NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426500 |
2h7d   |
7150 | cing | 4-filtered-FRED | STAR | entry | full | 2147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2h7d
# This FRED archive file contains, for PDB entry <2h7d>:
#
# - 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_2h7d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2h7d
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15733.98
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 $Talin_1 A . 1 1
2 . 2 $Chimera_of_24_mer_peptide_from_Integrin_beta_3_and_10_mer_peptide_from_Phosp B . 1 1
stop_
save_
save_Talin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Talin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PLGSGVSFFLVKEKMKGKNKLVPRLLGITKESVMRVDEKTKEVIQEWSLTNIKRWAASPKSFTLDFGDYQDGYYSVQTTEGEQIAQLIAGYIDIILKKKKS
_Entity.Number_of_monomers 101
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 PRO . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 SER . 1 1
8 PHE . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 MET . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 SER . 1 1
33 VAL . 1 1
34 MET . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 THR . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 TRP . 1 1
48 SER . 1 1
49 LEU . 1 1
50 THR . 1 1
51 ASN . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 TRP . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 SER . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 SER . 1 1
62 PHE . 1 1
63 THR . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 TYR . 1 1
70 GLN . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 SER . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 THR . 1 1
79 THR . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 ILE . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 GLY . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 ASP . 1 1
94 ILE . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 LYS . 1 1
101 SER . 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
PRO 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
MET 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
TRP 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
TRP 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
TYR 69 69 1 1
GLN 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
ILE 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
GLY 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
ASP 93 93 1 1
ILE 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
SER 101 101 1 1
stop_
save_
save_Chimera_of_24_mer_peptide_from_Integrin_beta_3_and_10_mer_peptide_from_Phosp
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Chimera of 24 mer peptide from Integrin beta 3 and 10 mer peptide from Phosp"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLLITIHDRKEFAKFEEERARAKWVXSPLHYSAR
_Entity.Number_of_monomers 34
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 LYS . 1 2
2 LEU . 1 2
3 LEU . 1 2
4 ILE . 1 2
5 THR . 1 2
6 ILE . 1 2
7 HIS . 1 2
8 ASP . 1 2
9 ARG . 1 2
10 LYS . 1 2
11 GLU . 1 2
12 PHE . 1 2
13 ALA . 1 2
14 LYS . 1 2
15 PHE . 1 2
16 GLU . 1 2
17 GLU . 1 2
18 GLU . 1 2
19 ARG . 1 2
20 ALA . 1 2
21 ARG . 1 2
22 ALA . 1 2
23 LYS . 1 2
24 TRP . 1 2
25 VAL . 1 2
26 PTR $PTR 1 2
27 SER . 1 2
28 PRO . 1 2
29 LEU . 1 2
30 HIS . 1 2
31 TYR . 1 2
32 SER . 1 2
33 ALA . 1 2
34 ARG . 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
LYS 1 1 1 2
LEU 2 2 1 2
LEU 3 3 1 2
ILE 4 4 1 2
THR 5 5 1 2
ILE 6 6 1 2
HIS 7 7 1 2
ASP 8 8 1 2
ARG 9 9 1 2
LYS 10 10 1 2
GLU 11 11 1 2
PHE 12 12 1 2
ALA 13 13 1 2
LYS 14 14 1 2
PHE 15 15 1 2
GLU 16 16 1 2
GLU 17 17 1 2
GLU 18 18 1 2
ARG 19 19 1 2
ALA 20 20 1 2
ARG 21 21 1 2
ALA 22 22 1 2
LYS 23 23 1 2
TRP 24 24 1 2
VAL 25 25 1 2
PTR 26 26 1 2
SER 27 27 1 2
PRO 28 28 1 2
LEU 29 29 1 2
HIS 30 30 1 2
TYR 31 31 1 2
SER 32 32 1 2
ALA 33 33 1 2
ARG 34 34 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_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
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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
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58 1 . . . 1 1
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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
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68 1 . . . 1 1
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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
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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
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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
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105 1 . . . 1 1
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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
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120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 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
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
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1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA . 305 . HA 1 1
1 1 2 1 1 2 LEU H . 306 . HN 1 1
2 1 1 1 1 1 PRO QB . 305 . HB* 1 1
2 1 2 1 1 2 LEU H . 306 . HN 1 1
3 1 1 1 1 1 PRO HD3 . 305 . HD1 1 1
3 1 2 1 1 2 LEU H . 306 . HN 1 1
4 1 1 1 1 1 PRO HD2 . 305 . HD2 1 1
4 1 2 1 1 2 LEU H . 306 . HN 1 1
5 1 1 1 1 1 PRO QG . 305 . HG* 1 1
5 1 2 1 1 2 LEU H . 306 . HN 1 1
6 1 1 1 1 2 LEU H . 306 . HN 1 1
6 1 2 1 1 2 LEU QB . 306 . HB* 1 1
7 1 1 1 1 2 LEU H . 306 . HN 1 1
7 1 2 1 1 2 LEU MD1 . 306 . HD1* 1 1
8 1 1 1 1 2 LEU H . 306 . HN 1 1
8 1 2 1 1 2 LEU MD2 . 306 . HD2* 1 1
9 1 1 1 1 2 LEU H . 306 . HN 1 1
9 1 2 1 1 2 LEU HG . 306 . HG 1 1
10 1 1 1 1 2 LEU H . 306 . HN 1 1
10 1 2 1 1 3 GLY H . 307 . HN 1 1
11 1 1 1 1 1 PRO HA . 305 . HA 1 1
11 1 2 1 1 3 GLY H . 307 . HN 1 1
12 1 1 1 1 2 LEU HA . 306 . HA 1 1
12 1 2 1 1 3 GLY H . 307 . HN 1 1
13 1 1 1 1 2 LEU QB . 306 . HB* 1 1
13 1 2 1 1 3 GLY H . 307 . HN 1 1
14 1 1 1 1 2 LEU MD1 . 306 . HD1* 1 1
14 1 2 1 1 3 GLY H . 307 . HN 1 1
15 1 1 1 1 2 LEU MD2 . 306 . HD2* 1 1
15 1 2 1 1 3 GLY H . 307 . HN 1 1
16 1 1 1 1 2 LEU HG . 306 . HG 1 1
16 1 2 1 1 3 GLY H . 307 . HN 1 1
17 1 1 1 1 3 GLY H . 307 . HN 1 1
17 1 2 1 1 6 VAL MG2 . 310 . HG2* 1 1
18 1 1 1 1 3 GLY QA . 307 . HA* 1 1
18 1 2 1 1 4 SER H . 308 . HN 1 1
19 1 1 1 1 4 SER H . 308 . HN 1 1
19 1 2 1 1 5 GLY H . 309 . HN 1 1
20 1 1 1 1 4 SER HA . 308 . HA 1 1
20 1 2 1 1 5 GLY H . 309 . HN 1 1
21 1 1 1 1 5 GLY H . 309 . HN 1 1
21 1 2 1 1 6 VAL MG1 . 310 . HG1* 1 1
22 1 1 1 1 5 GLY H . 309 . HN 1 1
22 1 2 1 1 6 VAL MG2 . 310 . HG2* 1 1
23 1 1 1 1 5 GLY H . 309 . HN 1 1
23 1 2 1 1 6 VAL H . 310 . HN 1 1
24 1 1 1 1 4 SER HA . 308 . HA 1 1
24 1 2 1 1 6 VAL H . 310 . HN 1 1
25 1 1 1 1 5 GLY QA . 309 . HA* 1 1
25 1 2 1 1 6 VAL H . 310 . HN 1 1
26 1 1 1 1 6 VAL H . 310 . HN 1 1
26 1 2 1 1 6 VAL HA . 310 . HA 1 1
27 1 1 1 1 6 VAL H . 310 . HN 1 1
27 1 2 1 1 6 VAL HB . 310 . HB 1 1
28 1 1 1 1 6 VAL H . 310 . HN 1 1
28 1 2 1 1 6 VAL MG1 . 310 . HG1* 1 1
29 1 1 1 1 6 VAL H . 310 . HN 1 1
29 1 2 1 1 6 VAL MG2 . 310 . HG2* 1 1
30 1 1 1 1 6 VAL H . 310 . HN 1 1
30 1 2 1 1 7 SER H . 311 . HN 1 1
31 1 1 1 1 6 VAL H . 310 . HN 1 1
31 1 2 1 1 8 PHE QE . 312 . HE* 1 1
32 1 1 1 1 6 VAL H . 310 . HN 1 1
32 1 2 1 1 29 THR MG . 333 . HG2* 1 1
33 1 1 1 1 6 VAL HA . 310 . HA 1 1
33 1 2 1 1 7 SER H . 311 . HN 1 1
34 1 1 1 1 6 VAL HB . 310 . HB 1 1
34 1 2 1 1 7 SER H . 311 . HN 1 1
35 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
35 1 2 1 1 7 SER H . 311 . HN 1 1
36 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
36 1 2 1 1 7 SER H . 311 . HN 1 1
37 1 1 1 1 7 SER H . 311 . HN 1 1
37 1 2 1 1 7 SER HA . 311 . HA 1 1
38 1 1 1 1 7 SER H . 311 . HN 1 1
38 1 2 1 1 7 SER QB . 311 . HB* 1 1
39 1 1 1 1 7 SER H . 311 . HN 1 1
39 1 2 1 1 8 PHE H . 312 . HN 1 1
40 1 1 1 1 7 SER H . 311 . HN 1 1
40 1 2 1 1 28 ILE HB . 332 . HB 1 1
41 1 1 1 1 7 SER H . 311 . HN 1 1
41 1 2 1 1 28 ILE MD . 332 . HD1* 1 1
42 1 1 1 1 7 SER H . 311 . HN 1 1
42 1 2 1 1 29 THR MG . 333 . HG2* 1 1
43 1 1 1 1 8 PHE H . 312 . HN 1 1
43 1 2 1 1 8 PHE QB . 312 . HB* 1 1
44 1 1 1 1 8 PHE H . 312 . HN 1 1
44 1 2 1 1 8 PHE QD . 312 . HD* 1 1
45 1 1 1 1 8 PHE H . 312 . HN 1 1
45 1 2 1 1 28 ILE H . 332 . HN 1 1
46 1 1 1 1 8 PHE HA . 312 . HA 1 1
46 1 2 1 1 9 PHE H . 313 . HN 1 1
47 1 1 1 1 8 PHE QB . 312 . HB* 1 1
47 1 2 1 1 9 PHE H . 313 . HN 1 1
48 1 1 1 1 8 PHE QD . 312 . HD* 1 1
48 1 2 1 1 9 PHE H . 313 . HN 1 1
49 1 1 1 1 8 PHE H . 312 . HN 1 1
49 1 2 1 1 9 PHE H . 313 . HN 1 1
50 1 1 1 1 9 PHE H . 313 . HN 1 1
50 1 2 1 1 9 PHE HB3 . 313 . HB1 1 1
51 1 1 1 1 9 PHE H . 313 . HN 1 1
51 1 2 1 1 9 PHE QD . 313 . HD* 1 1
52 1 1 1 1 9 PHE H . 313 . HN 1 1
52 1 2 1 1 9 PHE QE . 313 . HE* 1 1
53 1 1 1 1 9 PHE H . 313 . HN 1 1
53 1 2 1 1 10 LEU H . 314 . HN 1 1
54 1 1 1 1 9 PHE H . 313 . HN 1 1
54 1 2 1 1 26 LEU HB2 . 330 . HB2 1 1
55 1 1 1 1 9 PHE H . 313 . HN 1 1
55 1 2 1 1 26 LEU QD . 330 . HD1* 1 1
56 1 1 1 1 9 PHE H . 313 . HN 1 1
56 1 2 1 1 28 ILE H . 332 . HN 1 1
57 1 1 1 1 9 PHE HA . 313 . HA 1 1
57 1 2 1 1 10 LEU H . 314 . HN 1 1
58 1 1 1 1 9 PHE HB3 . 313 . HB1 1 1
58 1 2 1 1 10 LEU H . 314 . HN 1 1
59 1 1 1 1 9 PHE HB2 . 313 . HB2 1 1
59 1 2 1 1 10 LEU H . 314 . HN 1 1
60 1 1 1 1 9 PHE QD . 313 . HD* 1 1
60 1 2 1 1 10 LEU H . 314 . HN 1 1
61 1 1 1 1 10 LEU H . 314 . HN 1 1
61 1 2 1 1 10 LEU HB3 . 314 . HB1 1 1
62 1 1 1 1 10 LEU H . 314 . HN 1 1
62 1 2 1 1 10 LEU HB2 . 314 . HB2 1 1
63 1 1 1 1 10 LEU H . 314 . HN 1 1
63 1 2 1 1 10 LEU QD . 314 . HD2* 1 1
64 1 1 1 1 10 LEU H . 314 . HN 1 1
64 1 2 1 1 11 VAL H . 315 . HN 1 1
65 1 1 1 1 10 LEU HA . 314 . HA 1 1
65 1 2 1 1 11 VAL H . 315 . HN 1 1
66 1 1 1 1 10 LEU HB3 . 314 . HB1 1 1
66 1 2 1 1 11 VAL H . 315 . HN 1 1
67 1 1 1 1 10 LEU HB2 . 314 . HB2 1 1
67 1 2 1 1 11 VAL H . 315 . HN 1 1
68 1 1 1 1 10 LEU QD . 314 . HD1* 1 1
68 1 2 1 1 11 VAL H . 315 . HN 1 1
69 1 1 1 1 10 LEU HG . 314 . HG 1 1
69 1 2 1 1 11 VAL H . 315 . HN 1 1
70 1 1 1 1 11 VAL H . 315 . HN 1 1
70 1 2 1 1 25 LEU HA . 329 . HA 1 1
71 1 1 1 1 11 VAL HA . 315 . HA 1 1
71 1 2 1 1 12 LYS H . 316 . HN 1 1
72 1 1 1 1 11 VAL QG . 315 . HG** 1 1
72 1 2 1 1 12 LYS H . 316 . HN 1 1
73 1 1 1 1 12 LYS H . 316 . HN 1 1
73 1 2 1 1 12 LYS QB . 316 . HB* 1 1
74 1 1 1 1 12 LYS H . 316 . HN 1 1
74 1 2 1 1 12 LYS QD . 316 . HD* 1 1
75 1 1 1 1 12 LYS H . 316 . HN 1 1
75 1 2 1 1 12 LYS QE . 316 . HE* 1 1
76 1 1 1 1 12 LYS H . 316 . HN 1 1
76 1 2 1 1 77 GLN HA . 381 . HA 1 1
77 1 1 1 1 12 LYS H . 316 . HN 1 1
77 1 2 1 1 77 GLN HB3 . 381 . HB1 1 1
78 1 1 1 1 12 LYS H . 316 . HN 1 1
78 1 2 1 1 78 THR HB . 382 . HB 1 1
79 1 1 1 1 11 VAL QG . 315 . HG** 1 1
79 1 2 1 1 13 GLU H . 317 . HN 1 1
80 1 1 1 1 12 LYS HA . 316 . HA 1 1
80 1 2 1 1 13 GLU H . 317 . HN 1 1
81 1 1 1 1 12 LYS QB . 316 . HB* 1 1
81 1 2 1 1 13 GLU H . 317 . HN 1 1
82 1 1 1 1 12 LYS QE . 316 . HE* 1 1
82 1 2 1 1 13 GLU H . 317 . HN 1 1
83 1 1 1 1 13 GLU H . 317 . HN 1 1
83 1 2 1 1 13 GLU QG . 317 . HG* 1 1
84 1 1 1 1 13 GLU H . 317 . HN 1 1
84 1 2 1 1 21 LEU QB . 325 . HB* 1 1
85 1 1 1 1 13 GLU H . 317 . HN 1 1
85 1 2 1 1 22 VAL HB . 326 . HB 1 1
86 1 1 1 1 13 GLU H . 317 . HN 1 1
86 1 2 1 1 22 VAL QG . 326 . HG** 1 1
87 1 1 1 1 13 GLU HA . 317 . HA 1 1
87 1 2 1 1 14 LYS H . 318 . HN 1 1
88 1 1 1 1 13 GLU HB3 . 317 . HB1 1 1
88 1 2 1 1 14 LYS H . 318 . HN 1 1
89 1 1 1 1 13 GLU QG . 317 . HG* 1 1
89 1 2 1 1 14 LYS H . 318 . HN 1 1
90 1 1 1 1 13 GLU H . 317 . HN 1 1
90 1 2 1 1 14 LYS H . 318 . HN 1 1
91 1 1 1 1 14 LYS H . 318 . HN 1 1
91 1 2 1 1 14 LYS QB . 318 . HB* 1 1
92 1 1 1 1 14 LYS H . 318 . HN 1 1
92 1 2 1 1 14 LYS QD . 318 . HD* 1 1
93 1 1 1 1 14 LYS H . 318 . HN 1 1
93 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
94 1 1 1 1 14 LYS H . 318 . HN 1 1
94 1 2 1 1 76 VAL HA . 380 . HA 1 1
95 1 1 1 1 14 LYS H . 318 . HN 1 1
95 1 2 1 1 76 VAL QG . 380 . HG2* 1 1
96 1 1 1 1 14 LYS HA . 318 . HA 1 1
96 1 2 1 1 15 MET H . 319 . HN 1 1
97 1 1 1 1 14 LYS QD . 318 . HD* 1 1
97 1 2 1 1 15 MET H . 319 . HN 1 1
98 1 1 1 1 14 LYS QG . 318 . HG* 1 1
98 1 2 1 1 15 MET H . 319 . HN 1 1
99 1 1 1 1 15 MET H . 319 . HN 1 1
99 1 2 1 1 15 MET HB2 . 319 . HB1 1 1
100 1 1 1 1 15 MET H . 319 . HN 1 1
100 1 2 1 1 15 MET HB3 . 319 . HB2 1 1
101 1 1 1 1 15 MET H . 319 . HN 1 1
101 1 2 1 1 15 MET QG . 319 . HG* 1 1
102 1 1 1 1 15 MET H . 319 . HN 1 1
102 1 2 1 1 16 LYS H . 320 . HN 1 1
103 1 1 1 1 15 MET H . 319 . HN 1 1
103 1 2 1 1 20 LYS H . 324 . HN 1 1
104 1 1 1 1 15 MET H . 319 . HN 1 1
104 1 2 1 1 21 LEU HA . 325 . HA 1 1
105 1 1 1 1 15 MET H . 319 . HN 1 1
105 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
106 1 1 1 1 15 MET HA . 319 . HA 1 1
106 1 2 1 1 16 LYS H . 320 . HN 1 1
107 1 1 1 1 15 MET HB2 . 319 . HB1 1 1
107 1 2 1 1 16 LYS H . 320 . HN 1 1
108 1 1 1 1 15 MET QG . 319 . HG* 1 1
108 1 2 1 1 16 LYS H . 320 . HN 1 1
109 1 1 1 1 16 LYS H . 320 . HN 1 1
109 1 2 1 1 16 LYS QB . 320 . HB* 1 1
110 1 1 1 1 16 LYS H . 320 . HN 1 1
110 1 2 1 1 16 LYS QD . 320 . HD* 1 1
111 1 1 1 1 16 LYS H . 320 . HN 1 1
111 1 2 1 1 16 LYS HG3 . 320 . HG1 1 1
112 1 1 1 1 16 LYS H . 320 . HN 1 1
112 1 2 1 1 22 VAL QG . 326 . HG** 1 1
113 1 1 1 1 16 LYS QB . 320 . HB* 1 1
113 1 2 1 1 17 GLY H . 321 . HN 1 1
114 1 1 1 1 16 LYS QD . 320 . HD* 1 1
114 1 2 1 1 17 GLY H . 321 . HN 1 1
115 1 1 1 1 16 LYS HG3 . 320 . HG1 1 1
115 1 2 1 1 17 GLY H . 321 . HN 1 1
116 1 1 1 1 16 LYS HG2 . 320 . HG2 1 1
116 1 2 1 1 17 GLY H . 321 . HN 1 1
117 1 1 1 1 17 GLY H . 321 . HN 1 1
117 1 2 1 1 17 GLY HA2 . 321 . HA2 1 1
118 1 1 1 1 17 GLY H . 321 . HN 1 1
118 1 2 1 1 18 LYS H . 322 . HN 1 1
119 1 1 1 1 15 MET HB2 . 319 . HB1 1 1
119 1 2 1 1 18 LYS H . 322 . HN 1 1
120 1 1 1 1 15 MET HB3 . 319 . HB2 1 1
120 1 2 1 1 18 LYS H . 322 . HN 1 1
121 1 1 1 1 15 MET QG . 319 . HG* 1 1
121 1 2 1 1 18 LYS H . 322 . HN 1 1
122 1 1 1 1 17 GLY HA3 . 321 . HA1 1 1
122 1 2 1 1 18 LYS H . 322 . HN 1 1
123 1 1 1 1 17 GLY HA2 . 321 . HA2 1 1
123 1 2 1 1 18 LYS H . 322 . HN 1 1
124 1 1 1 1 18 LYS H . 322 . HN 1 1
124 1 2 1 1 18 LYS QD . 322 . HD* 1 1
125 1 1 1 1 18 LYS H . 322 . HN 1 1
125 1 2 1 1 18 LYS QE . 322 . HE* 1 1
126 1 1 1 1 19 ASN HA . 323 . HA 1 1
126 1 2 1 1 20 LYS H . 324 . HN 1 1
127 1 1 1 1 19 ASN HB2 . 323 . HB1 1 1
127 1 2 1 1 20 LYS H . 324 . HN 1 1
128 1 1 1 1 19 ASN HB3 . 323 . HB2 1 1
128 1 2 1 1 20 LYS H . 324 . HN 1 1
129 1 1 1 1 20 LYS H . 324 . HN 1 1
129 1 2 1 1 20 LYS QB . 324 . HB* 1 1
130 1 1 1 1 20 LYS H . 324 . HN 1 1
130 1 2 1 1 20 LYS QD . 324 . HD* 1 1
131 1 1 1 1 20 LYS H . 324 . HN 1 1
131 1 2 1 1 20 LYS HG2 . 324 . HG2 1 1
132 1 1 1 1 20 LYS H . 324 . HN 1 1
132 1 2 1 1 21 LEU H . 325 . HN 1 1
133 1 1 1 1 20 LYS HA . 324 . HA 1 1
133 1 2 1 1 21 LEU H . 325 . HN 1 1
134 1 1 1 1 20 LYS HG2 . 324 . HG2 1 1
134 1 2 1 1 21 LEU H . 325 . HN 1 1
135 1 1 1 1 21 LEU H . 325 . HN 1 1
135 1 2 1 1 21 LEU QB . 325 . HB* 1 1
136 1 1 1 1 21 LEU H . 325 . HN 1 1
136 1 2 1 1 21 LEU MD1 . 325 . HD1* 1 1
137 1 1 1 1 21 LEU H . 325 . HN 1 1
137 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
138 1 1 1 1 12 LYS HA . 316 . HA 1 1
138 1 2 1 1 22 VAL H . 326 . HN 1 1
139 1 1 1 1 12 LYS QB . 316 . HB* 1 1
139 1 2 1 1 22 VAL H . 326 . HN 1 1
140 1 1 1 1 21 LEU HA . 325 . HA 1 1
140 1 2 1 1 22 VAL H . 326 . HN 1 1
141 1 1 1 1 21 LEU QB . 325 . HB* 1 1
141 1 2 1 1 22 VAL H . 326 . HN 1 1
142 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
142 1 2 1 1 22 VAL H . 326 . HN 1 1
143 1 1 1 1 22 VAL H . 326 . HN 1 1
143 1 2 1 1 23 PRO HD3 . 327 . HD1 1 1
144 1 1 1 1 11 VAL QG . 315 . HG** 1 1
144 1 2 1 1 24 ARG H . 328 . HN 1 1
145 1 1 1 1 11 VAL H . 315 . HN 1 1
145 1 2 1 1 24 ARG H . 328 . HN 1 1
146 1 1 1 1 12 LYS HA . 316 . HA 1 1
146 1 2 1 1 24 ARG H . 328 . HN 1 1
147 1 1 1 1 12 LYS QB . 316 . HB* 1 1
147 1 2 1 1 24 ARG H . 328 . HN 1 1
148 1 1 1 1 12 LYS QD . 316 . HD* 1 1
148 1 2 1 1 24 ARG H . 328 . HN 1 1
149 1 1 1 1 12 LYS QG . 316 . HG* 1 1
149 1 2 1 1 24 ARG H . 328 . HN 1 1
150 1 1 1 1 13 GLU H . 317 . HN 1 1
150 1 2 1 1 24 ARG H . 328 . HN 1 1
151 1 1 1 1 23 PRO HA . 327 . HA 1 1
151 1 2 1 1 24 ARG H . 328 . HN 1 1
152 1 1 1 1 23 PRO HB3 . 327 . HB1 1 1
152 1 2 1 1 24 ARG H . 328 . HN 1 1
153 1 1 1 1 23 PRO HB2 . 327 . HB2 1 1
153 1 2 1 1 24 ARG H . 328 . HN 1 1
154 1 1 1 1 24 ARG HE . 328 . HE 1 1
154 1 2 1 1 24 ARG QG . 328 . HG1 1 1
155 1 1 1 1 24 ARG HA . 328 . HA 1 1
155 1 2 1 1 25 LEU H . 329 . HN 1 1
156 1 1 1 1 24 ARG QB . 328 . HB* 1 1
156 1 2 1 1 25 LEU H . 329 . HN 1 1
157 1 1 1 1 24 ARG HD3 . 328 . HD1 1 1
157 1 2 1 1 25 LEU H . 329 . HN 1 1
158 1 1 1 1 24 ARG HD2 . 328 . HD2 1 1
158 1 2 1 1 25 LEU H . 329 . HN 1 1
159 1 1 1 1 24 ARG QG . 328 . HG1 1 1
159 1 2 1 1 25 LEU H . 329 . HN 1 1
160 1 1 1 1 24 ARG H . 328 . HN 1 1
160 1 2 1 1 25 LEU H . 329 . HN 1 1
161 1 1 1 1 25 LEU H . 329 . HN 1 1
161 1 2 1 1 25 LEU HB3 . 329 . HB1 1 1
162 1 1 1 1 25 LEU H . 329 . HN 1 1
162 1 2 1 1 25 LEU MD1 . 329 . HD1* 1 1
163 1 1 1 1 25 LEU H . 329 . HN 1 1
163 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
164 1 1 1 1 25 LEU H . 329 . HN 1 1
164 1 2 1 1 25 LEU HG . 329 . HG 1 1
165 1 1 1 1 25 LEU H . 329 . HN 1 1
165 1 2 1 1 26 LEU H . 330 . HN 1 1
166 1 1 1 1 25 LEU H . 329 . HN 1 1
166 1 2 1 1 36 VAL H . 340 . HN 1 1
167 1 1 1 1 25 LEU H . 329 . HN 1 1
167 1 2 1 1 38 GLU HA . 342 . HA 1 1
168 1 1 1 1 8 PHE HA . 312 . HA 1 1
168 1 2 1 1 26 LEU H . 330 . HN 1 1
169 1 1 1 1 9 PHE H . 313 . HN 1 1
169 1 2 1 1 26 LEU H . 330 . HN 1 1
170 1 1 1 1 10 LEU HA . 314 . HA 1 1
170 1 2 1 1 26 LEU H . 330 . HN 1 1
171 1 1 1 1 11 VAL H . 315 . HN 1 1
171 1 2 1 1 26 LEU H . 330 . HN 1 1
172 1 1 1 1 25 LEU HA . 329 . HA 1 1
172 1 2 1 1 26 LEU H . 330 . HN 1 1
173 1 1 1 1 25 LEU HB3 . 329 . HB1 1 1
173 1 2 1 1 26 LEU H . 330 . HN 1 1
174 1 1 1 1 25 LEU MD1 . 329 . HD1* 1 1
174 1 2 1 1 26 LEU H . 330 . HN 1 1
175 1 1 1 1 25 LEU HG . 329 . HG 1 1
175 1 2 1 1 26 LEU H . 330 . HN 1 1
176 1 1 1 1 26 LEU H . 330 . HN 1 1
176 1 2 1 1 26 LEU HB3 . 330 . HB1 1 1
177 1 1 1 1 26 LEU H . 330 . HN 1 1
177 1 2 1 1 26 LEU HG . 330 . HG 1 1
178 1 1 1 1 8 PHE QD . 312 . HD* 1 1
178 1 2 1 1 27 GLY H . 331 . HN 1 1
179 1 1 1 1 26 LEU HA . 330 . HA 1 1
179 1 2 1 1 27 GLY H . 331 . HN 1 1
180 1 1 1 1 26 LEU HB3 . 330 . HB1 1 1
180 1 2 1 1 27 GLY H . 331 . HN 1 1
181 1 1 1 1 26 LEU HB2 . 330 . HB2 1 1
181 1 2 1 1 27 GLY H . 331 . HN 1 1
182 1 1 1 1 26 LEU QD . 330 . HD1* 1 1
182 1 2 1 1 27 GLY H . 331 . HN 1 1
183 1 1 1 1 26 LEU HG . 330 . HG 1 1
183 1 2 1 1 27 GLY H . 331 . HN 1 1
184 1 1 1 1 27 GLY H . 331 . HN 1 1
184 1 2 1 1 27 GLY HA3 . 331 . HA2 1 1
185 1 1 1 1 27 GLY H . 331 . HN 1 1
185 1 2 1 1 28 ILE H . 332 . HN 1 1
186 1 1 1 1 27 GLY H . 331 . HN 1 1
186 1 2 1 1 33 VAL HA . 337 . HA 1 1
187 1 1 1 1 27 GLY H . 331 . HN 1 1
187 1 2 1 1 35 ARG HA . 339 . HA 1 1
188 1 1 1 1 27 GLY H . 331 . HN 1 1
188 1 2 1 1 36 VAL H . 340 . HN 1 1
189 1 1 1 1 6 VAL HA . 310 . HA 1 1
189 1 2 1 1 28 ILE H . 332 . HN 1 1
190 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
190 1 2 1 1 28 ILE H . 332 . HN 1 1
191 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
191 1 2 1 1 28 ILE H . 332 . HN 1 1
192 1 1 1 1 7 SER QB . 311 . HB* 1 1
192 1 2 1 1 28 ILE H . 332 . HN 1 1
193 1 1 1 1 7 SER H . 311 . HN 1 1
193 1 2 1 1 28 ILE H . 332 . HN 1 1
194 1 1 1 1 8 PHE HA . 312 . HA 1 1
194 1 2 1 1 28 ILE H . 332 . HN 1 1
195 1 1 1 1 8 PHE QD . 312 . HD* 1 1
195 1 2 1 1 28 ILE H . 332 . HN 1 1
196 1 1 1 1 27 GLY HA2 . 331 . HA1 1 1
196 1 2 1 1 28 ILE H . 332 . HN 1 1
197 1 1 1 1 27 GLY HA3 . 331 . HA2 1 1
197 1 2 1 1 28 ILE H . 332 . HN 1 1
198 1 1 1 1 28 ILE H . 332 . HN 1 1
198 1 2 1 1 28 ILE MD . 332 . HD1* 1 1
199 1 1 1 1 28 ILE H . 332 . HN 1 1
199 1 2 1 1 28 ILE HG13 . 332 . HG11 1 1
200 1 1 1 1 28 ILE H . 332 . HN 1 1
200 1 2 1 1 28 ILE MG . 332 . HG2* 1 1
201 1 1 1 1 28 ILE H . 332 . HN 1 1
201 1 2 1 1 29 THR H . 333 . HN 1 1
202 1 1 1 1 28 ILE HB . 332 . HB 1 1
202 1 2 1 1 29 THR H . 333 . HN 1 1
203 1 1 1 1 28 ILE MD . 332 . HD1* 1 1
203 1 2 1 1 29 THR H . 333 . HN 1 1
204 1 1 1 1 28 ILE HG13 . 332 . HG11 1 1
204 1 2 1 1 29 THR H . 333 . HN 1 1
205 1 1 1 1 28 ILE HG12 . 332 . HG12 1 1
205 1 2 1 1 29 THR H . 333 . HN 1 1
206 1 1 1 1 29 THR H . 333 . HN 1 1
206 1 2 1 1 29 THR MG . 333 . HG2* 1 1
207 1 1 1 1 29 THR H . 333 . HN 1 1
207 1 2 1 1 30 LYS H . 334 . HN 1 1
208 1 1 1 1 29 THR H . 333 . HN 1 1
208 1 2 1 1 31 GLU H . 335 . HN 1 1
209 1 1 1 1 29 THR H . 333 . HN 1 1
209 1 2 1 1 32 SER H . 336 . HN 1 1
210 1 1 1 1 29 THR H . 333 . HN 1 1
210 1 2 1 1 34 MET ME . 338 . HE* 1 1
211 1 1 1 1 29 THR H . 333 . HN 1 1
211 1 2 1 1 34 MET H . 338 . HN 1 1
212 1 1 1 1 29 THR H . 333 . HN 1 1
212 1 2 1 1 91 TYR QD . 395 . HD* 1 1
213 1 1 1 1 29 THR H . 333 . HN 1 1
213 1 2 1 1 91 TYR QE . 395 . HE* 1 1
214 1 1 1 1 29 THR HA . 333 . HA 1 1
214 1 2 1 1 30 LYS H . 334 . HN 1 1
215 1 1 1 1 29 THR HB . 333 . HB 1 1
215 1 2 1 1 30 LYS H . 334 . HN 1 1
216 1 1 1 1 29 THR MG . 333 . HG2* 1 1
216 1 2 1 1 30 LYS H . 334 . HN 1 1
217 1 1 1 1 30 LYS H . 334 . HN 1 1
217 1 2 1 1 30 LYS QB . 334 . HB* 1 1
218 1 1 1 1 30 LYS H . 334 . HN 1 1
218 1 2 1 1 30 LYS QD . 334 . HD* 1 1
219 1 1 1 1 30 LYS H . 334 . HN 1 1
219 1 2 1 1 30 LYS QG . 334 . HG* 1 1
220 1 1 1 1 30 LYS H . 334 . HN 1 1
220 1 2 1 1 31 GLU H . 335 . HN 1 1
221 1 1 1 1 30 LYS H . 334 . HN 1 1
221 1 2 1 1 32 SER H . 336 . HN 1 1
222 1 1 1 1 30 LYS H . 334 . HN 1 1
222 1 2 1 1 91 TYR QD . 395 . HD* 1 1
223 1 1 1 1 30 LYS H . 334 . HN 1 1
223 1 2 1 1 91 TYR QE . 395 . HE* 1 1
224 1 1 1 1 29 THR HB . 333 . HB 1 1
224 1 2 1 1 31 GLU H . 335 . HN 1 1
225 1 1 1 1 29 THR MG . 333 . HG2* 1 1
225 1 2 1 1 31 GLU H . 335 . HN 1 1
226 1 1 1 1 30 LYS HA . 334 . HA 1 1
226 1 2 1 1 31 GLU H . 335 . HN 1 1
227 1 1 1 1 30 LYS QD . 334 . HD* 1 1
227 1 2 1 1 31 GLU H . 335 . HN 1 1
228 1 1 1 1 30 LYS QG . 334 . HG* 1 1
228 1 2 1 1 31 GLU H . 335 . HN 1 1
229 1 1 1 1 31 GLU H . 335 . HN 1 1
229 1 2 1 1 31 GLU HG3 . 335 . HG1 1 1
230 1 1 1 1 31 GLU H . 335 . HN 1 1
230 1 2 1 1 32 SER H . 336 . HN 1 1
231 1 1 1 1 31 GLU H . 335 . HN 1 1
231 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
232 1 1 1 1 31 GLU H . 335 . HN 1 1
232 1 2 1 1 49 LEU HB2 . 353 . HB2 1 1
233 1 1 1 1 28 ILE HA . 332 . HA 1 1
233 1 2 1 1 32 SER H . 336 . HN 1 1
234 1 1 1 1 29 THR HB . 333 . HB 1 1
234 1 2 1 1 32 SER H . 336 . HN 1 1
235 1 1 1 1 29 THR MG . 333 . HG2* 1 1
235 1 2 1 1 32 SER H . 336 . HN 1 1
236 1 1 1 1 31 GLU HA . 335 . HA 1 1
236 1 2 1 1 32 SER H . 336 . HN 1 1
237 1 1 1 1 31 GLU QB . 335 . HB* 1 1
237 1 2 1 1 32 SER H . 336 . HN 1 1
238 1 1 1 1 31 GLU HG3 . 335 . HG1 1 1
238 1 2 1 1 32 SER H . 336 . HN 1 1
239 1 1 1 1 32 SER H . 336 . HN 1 1
239 1 2 1 1 33 VAL H . 337 . HN 1 1
240 1 1 1 1 32 SER H . 336 . HN 1 1
240 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
241 1 1 1 1 32 SER H . 336 . HN 1 1
241 1 2 1 1 49 LEU HB2 . 353 . HB2 1 1
242 1 1 1 1 32 SER H . 336 . HN 1 1
242 1 2 1 1 49 LEU MD1 . 353 . HD1* 1 1
243 1 1 1 1 32 SER H . 336 . HN 1 1
243 1 2 1 1 49 LEU MD2 . 353 . HD2* 1 1
244 1 1 1 1 32 SER H . 336 . HN 1 1
244 1 2 1 1 49 LEU H . 353 . HN 1 1
245 1 1 1 1 32 SER HA . 336 . HA 1 1
245 1 2 1 1 33 VAL H . 337 . HN 1 1
246 1 1 1 1 32 SER HB3 . 336 . HB1 1 1
246 1 2 1 1 33 VAL H . 337 . HN 1 1
247 1 1 1 1 32 SER HB2 . 336 . HB2 1 1
247 1 2 1 1 33 VAL H . 337 . HN 1 1
248 1 1 1 1 33 VAL H . 337 . HN 1 1
248 1 2 1 1 33 VAL HB . 337 . HB 1 1
249 1 1 1 1 33 VAL H . 337 . HN 1 1
249 1 2 1 1 33 VAL MG1 . 337 . HG1* 1 1
250 1 1 1 1 33 VAL H . 337 . HN 1 1
250 1 2 1 1 34 MET ME . 338 . HE* 1 1
251 1 1 1 1 33 VAL H . 337 . HN 1 1
251 1 2 1 1 34 MET H . 338 . HN 1 1
252 1 1 1 1 33 VAL H . 337 . HN 1 1
252 1 2 1 1 46 GLU QG . 350 . HG* 1 1
253 1 1 1 1 33 VAL H . 337 . HN 1 1
253 1 2 1 1 47 TRP QB . 351 . HB* 1 1
254 1 1 1 1 33 VAL H . 337 . HN 1 1
254 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
255 1 1 1 1 33 VAL H . 337 . HN 1 1
255 1 2 1 1 47 TRP H . 351 . HN 1 1
256 1 1 1 1 33 VAL H . 337 . HN 1 1
256 1 2 1 1 48 SER HA . 352 . HA 1 1
257 1 1 1 1 33 VAL H . 337 . HN 1 1
257 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
258 1 1 1 1 33 VAL H . 337 . HN 1 1
258 1 2 1 1 49 LEU H . 353 . HN 1 1
259 1 1 1 1 26 LEU HA . 330 . HA 1 1
259 1 2 1 1 34 MET H . 338 . HN 1 1
260 1 1 1 1 26 LEU QD . 330 . HD1* 1 1
260 1 2 1 1 34 MET H . 338 . HN 1 1
261 1 1 1 1 28 ILE MD . 332 . HD1* 1 1
261 1 2 1 1 34 MET H . 338 . HN 1 1
262 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
262 1 2 1 1 34 MET H . 338 . HN 1 1
263 1 1 1 1 33 VAL MG2 . 337 . HG2* 1 1
263 1 2 1 1 34 MET H . 338 . HN 1 1
264 1 1 1 1 34 MET H . 338 . HN 1 1
264 1 2 1 1 34 MET HA . 338 . HA 1 1
265 1 1 1 1 34 MET H . 338 . HN 1 1
265 1 2 1 1 34 MET ME . 338 . HE* 1 1
266 1 1 1 1 34 MET H . 338 . HN 1 1
266 1 2 1 1 34 MET HG2 . 338 . HG2 1 1
267 1 1 1 1 34 MET H . 338 . HN 1 1
267 1 2 1 1 35 ARG H . 339 . HN 1 1
268 1 1 1 1 34 MET HA . 338 . HA 1 1
268 1 2 1 1 35 ARG H . 339 . HN 1 1
269 1 1 1 1 34 MET HB3 . 338 . HB1 1 1
269 1 2 1 1 35 ARG H . 339 . HN 1 1
270 1 1 1 1 34 MET HB2 . 338 . HB2 1 1
270 1 2 1 1 35 ARG H . 339 . HN 1 1
271 1 1 1 1 34 MET ME . 338 . HE* 1 1
271 1 2 1 1 35 ARG H . 339 . HN 1 1
272 1 1 1 1 34 MET HG3 . 338 . HG1 1 1
272 1 2 1 1 35 ARG H . 339 . HN 1 1
273 1 1 1 1 34 MET HG2 . 338 . HG2 1 1
273 1 2 1 1 35 ARG H . 339 . HN 1 1
274 1 1 1 1 35 ARG H . 339 . HN 1 1
274 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
275 1 1 1 1 35 ARG H . 339 . HN 1 1
275 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
276 1 1 1 1 35 ARG H . 339 . HN 1 1
276 1 2 1 1 44 ILE H . 348 . HN 1 1
277 1 1 1 1 35 ARG H . 339 . HN 1 1
277 1 2 1 1 45 GLN HB3 . 349 . HB1 1 1
278 1 1 1 1 35 ARG H . 339 . HN 1 1
278 1 2 1 1 45 GLN H . 349 . HN 1 1
279 1 1 1 1 35 ARG H . 339 . HN 1 1
279 1 2 1 1 47 TRP H . 351 . HN 1 1
280 1 1 1 1 25 LEU HB2 . 329 . HB2 1 1
280 1 2 1 1 36 VAL H . 340 . HN 1 1
281 1 1 1 1 35 ARG HA . 339 . HA 1 1
281 1 2 1 1 36 VAL H . 340 . HN 1 1
282 1 1 1 1 35 ARG QB . 339 . HB* 1 1
282 1 2 1 1 36 VAL H . 340 . HN 1 1
283 1 1 1 1 36 VAL H . 340 . HN 1 1
283 1 2 1 1 36 VAL HB . 340 . HB 1 1
284 1 1 1 1 36 VAL H . 340 . HN 1 1
284 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
285 1 1 1 1 36 VAL HB . 340 . HB 1 1
285 1 2 1 1 37 ASP H . 341 . HN 1 1
286 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
286 1 2 1 1 37 ASP H . 341 . HN 1 1
287 1 1 1 1 36 VAL MG2 . 340 . HG2* 1 1
287 1 2 1 1 37 ASP H . 341 . HN 1 1
288 1 1 1 1 37 ASP H . 341 . HN 1 1
288 1 2 1 1 37 ASP HB3 . 341 . HB1 1 1
289 1 1 1 1 37 ASP H . 341 . HN 1 1
289 1 2 1 1 37 ASP HB2 . 341 . HB2 1 1
290 1 1 1 1 37 ASP H . 341 . HN 1 1
290 1 2 1 1 38 GLU H . 342 . HN 1 1
291 1 1 1 1 37 ASP H . 341 . HN 1 1
291 1 2 1 1 41 LYS HA . 345 . HA 1 1
292 1 1 1 1 37 ASP H . 341 . HN 1 1
292 1 2 1 1 41 LYS H . 345 . HN 1 1
293 1 1 1 1 37 ASP H . 341 . HN 1 1
293 1 2 1 1 42 GLU QB . 346 . HB* 1 1
294 1 1 1 1 37 ASP H . 341 . HN 1 1
294 1 2 1 1 42 GLU H . 346 . HN 1 1
295 1 1 1 1 37 ASP H . 341 . HN 1 1
295 1 2 1 1 43 VAL HA . 347 . HA 1 1
296 1 1 1 1 37 ASP H . 341 . HN 1 1
296 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
297 1 1 1 1 37 ASP H . 341 . HN 1 1
297 1 2 1 1 44 ILE H . 348 . HN 1 1
298 1 1 1 1 24 ARG HA . 328 . HA 1 1
298 1 2 1 1 38 GLU H . 342 . HN 1 1
299 1 1 1 1 25 LEU MD1 . 329 . HD1* 1 1
299 1 2 1 1 38 GLU H . 342 . HN 1 1
300 1 1 1 1 25 LEU HG . 329 . HG 1 1
300 1 2 1 1 38 GLU H . 342 . HN 1 1
301 1 1 1 1 25 LEU H . 329 . HN 1 1
301 1 2 1 1 38 GLU H . 342 . HN 1 1
302 1 1 1 1 37 ASP HA . 341 . HA 1 1
302 1 2 1 1 38 GLU H . 342 . HN 1 1
303 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
303 1 2 1 1 38 GLU H . 342 . HN 1 1
304 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
304 1 2 1 1 38 GLU H . 342 . HN 1 1
305 1 1 1 1 38 GLU H . 342 . HN 1 1
305 1 2 1 1 38 GLU QB . 342 . HB* 1 1
306 1 1 1 1 38 GLU H . 342 . HN 1 1
306 1 2 1 1 38 GLU QG . 342 . HG* 1 1
307 1 1 1 1 38 GLU H . 342 . HN 1 1
307 1 2 1 1 39 LYS H . 343 . HN 1 1
308 1 1 1 1 38 GLU H . 342 . HN 1 1
308 1 2 1 1 40 THR H . 344 . HN 1 1
309 1 1 1 1 37 ASP HA . 341 . HA 1 1
309 1 2 1 1 39 LYS H . 343 . HN 1 1
310 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
310 1 2 1 1 39 LYS H . 343 . HN 1 1
311 1 1 1 1 38 GLU HA . 342 . HA 1 1
311 1 2 1 1 39 LYS H . 343 . HN 1 1
312 1 1 1 1 38 GLU QB . 342 . HB* 1 1
312 1 2 1 1 39 LYS H . 343 . HN 1 1
313 1 1 1 1 38 GLU QG . 342 . HG* 1 1
313 1 2 1 1 39 LYS H . 343 . HN 1 1
314 1 1 1 1 39 LYS H . 343 . HN 1 1
314 1 2 1 1 39 LYS HB3 . 343 . HB1 1 1
315 1 1 1 1 39 LYS H . 343 . HN 1 1
315 1 2 1 1 39 LYS HB2 . 343 . HB2 1 1
316 1 1 1 1 39 LYS H . 343 . HN 1 1
316 1 2 1 1 39 LYS QD . 343 . HD* 1 1
317 1 1 1 1 39 LYS H . 343 . HN 1 1
317 1 2 1 1 39 LYS HG3 . 343 . HG1 1 1
318 1 1 1 1 39 LYS H . 343 . HN 1 1
318 1 2 1 1 39 LYS HG2 . 343 . HG2 1 1
319 1 1 1 1 39 LYS H . 343 . HN 1 1
319 1 2 1 1 40 THR MG . 344 . HG2* 1 1
320 1 1 1 1 39 LYS H . 343 . HN 1 1
320 1 2 1 1 40 THR H . 344 . HN 1 1
321 1 1 1 1 39 LYS H . 343 . HN 1 1
321 1 2 1 1 41 LYS HA . 345 . HA 1 1
322 1 1 1 1 39 LYS H . 343 . HN 1 1
322 1 2 1 1 41 LYS H . 345 . HN 1 1
323 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
323 1 2 1 1 40 THR H . 344 . HN 1 1
324 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
324 1 2 1 1 40 THR H . 344 . HN 1 1
325 1 1 1 1 38 GLU HA . 342 . HA 1 1
325 1 2 1 1 40 THR H . 344 . HN 1 1
326 1 1 1 1 39 LYS HA . 343 . HA 1 1
326 1 2 1 1 40 THR H . 344 . HN 1 1
327 1 1 1 1 39 LYS QB . 343 . HB* 1 1
327 1 2 1 1 40 THR H . 344 . HN 1 1
328 1 1 1 1 39 LYS QD . 343 . HD* 1 1
328 1 2 1 1 40 THR H . 344 . HN 1 1
329 1 1 1 1 39 LYS HG3 . 343 . HG1 1 1
329 1 2 1 1 40 THR H . 344 . HN 1 1
330 1 1 1 1 40 THR H . 344 . HN 1 1
330 1 2 1 1 40 THR MG . 344 . HG2* 1 1
331 1 1 1 1 40 THR H . 344 . HN 1 1
331 1 2 1 1 41 LYS HA . 345 . HA 1 1
332 1 1 1 1 40 THR H . 344 . HN 1 1
332 1 2 1 1 41 LYS H . 345 . HN 1 1
333 1 1 1 1 40 THR H . 344 . HN 1 1
333 1 2 1 1 42 GLU H . 346 . HN 1 1
334 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
334 1 2 1 1 41 LYS H . 345 . HN 1 1
335 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
335 1 2 1 1 41 LYS H . 345 . HN 1 1
336 1 1 1 1 40 THR HA . 344 . HA 1 1
336 1 2 1 1 41 LYS H . 345 . HN 1 1
337 1 1 1 1 40 THR HB . 344 . HB 1 1
337 1 2 1 1 41 LYS H . 345 . HN 1 1
338 1 1 1 1 41 LYS H . 345 . HN 1 1
338 1 2 1 1 41 LYS HA . 345 . HA 1 1
339 1 1 1 1 41 LYS H . 345 . HN 1 1
339 1 2 1 1 41 LYS QD . 345 . HD* 1 1
340 1 1 1 1 41 LYS H . 345 . HN 1 1
340 1 2 1 1 41 LYS HG3 . 345 . HG1 1 1
341 1 1 1 1 41 LYS H . 345 . HN 1 1
341 1 2 1 1 42 GLU H . 346 . HN 1 1
342 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
342 1 2 1 1 42 GLU H . 346 . HN 1 1
343 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
343 1 2 1 1 42 GLU H . 346 . HN 1 1
344 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
344 1 2 1 1 42 GLU H . 346 . HN 1 1
345 1 1 1 1 40 THR HB . 344 . HB 1 1
345 1 2 1 1 42 GLU H . 346 . HN 1 1
346 1 1 1 1 40 THR MG . 344 . HG2* 1 1
346 1 2 1 1 42 GLU H . 346 . HN 1 1
347 1 1 1 1 41 LYS HA . 345 . HA 1 1
347 1 2 1 1 42 GLU H . 346 . HN 1 1
348 1 1 1 1 41 LYS QD . 345 . HD* 1 1
348 1 2 1 1 42 GLU H . 346 . HN 1 1
349 1 1 1 1 41 LYS HG3 . 345 . HG1 1 1
349 1 2 1 1 42 GLU H . 346 . HN 1 1
350 1 1 1 1 41 LYS HG2 . 345 . HG2 1 1
350 1 2 1 1 42 GLU H . 346 . HN 1 1
351 1 1 1 1 42 GLU H . 346 . HN 1 1
351 1 2 1 1 42 GLU HA . 346 . HA 1 1
352 1 1 1 1 42 GLU H . 346 . HN 1 1
352 1 2 1 1 42 GLU QB . 346 . HB* 1 1
353 1 1 1 1 42 GLU H . 346 . HN 1 1
353 1 2 1 1 42 GLU HG3 . 346 . HG1 1 1
354 1 1 1 1 42 GLU H . 346 . HN 1 1
354 1 2 1 1 42 GLU HG2 . 346 . HG2 1 1
355 1 1 1 1 42 GLU HA . 346 . HA 1 1
355 1 2 1 1 43 VAL H . 347 . HN 1 1
356 1 1 1 1 42 GLU QB . 346 . HB* 1 1
356 1 2 1 1 43 VAL H . 347 . HN 1 1
357 1 1 1 1 42 GLU HG3 . 346 . HG1 1 1
357 1 2 1 1 43 VAL H . 347 . HN 1 1
358 1 1 1 1 42 GLU H . 346 . HN 1 1
358 1 2 1 1 43 VAL H . 347 . HN 1 1
359 1 1 1 1 43 VAL H . 347 . HN 1 1
359 1 2 1 1 43 VAL HB . 347 . HB 1 1
360 1 1 1 1 43 VAL H . 347 . HN 1 1
360 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
361 1 1 1 1 43 VAL H . 347 . HN 1 1
361 1 2 1 1 44 ILE H . 348 . HN 1 1
362 1 1 1 1 43 VAL HA . 347 . HA 1 1
362 1 2 1 1 44 ILE H . 348 . HN 1 1
363 1 1 1 1 44 ILE H . 348 . HN 1 1
363 1 2 1 1 44 ILE HB . 348 . HB 1 1
364 1 1 1 1 44 ILE H . 348 . HN 1 1
364 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
365 1 1 1 1 44 ILE H . 348 . HN 1 1
365 1 2 1 1 44 ILE HG13 . 348 . HG11 1 1
366 1 1 1 1 44 ILE H . 348 . HN 1 1
366 1 2 1 1 45 GLN H . 349 . HN 1 1
367 1 1 1 1 34 MET HA . 338 . HA 1 1
367 1 2 1 1 45 GLN H . 349 . HN 1 1
368 1 1 1 1 35 ARG HA . 339 . HA 1 1
368 1 2 1 1 45 GLN H . 349 . HN 1 1
369 1 1 1 1 36 VAL HA . 340 . HA 1 1
369 1 2 1 1 45 GLN H . 349 . HN 1 1
370 1 1 1 1 43 VAL HA . 347 . HA 1 1
370 1 2 1 1 45 GLN H . 349 . HN 1 1
371 1 1 1 1 44 ILE HA . 348 . HA 1 1
371 1 2 1 1 45 GLN H . 349 . HN 1 1
372 1 1 1 1 44 ILE HB . 348 . HB 1 1
372 1 2 1 1 45 GLN H . 349 . HN 1 1
373 1 1 1 1 44 ILE MD . 348 . HD1* 1 1
373 1 2 1 1 45 GLN H . 349 . HN 1 1
374 1 1 1 1 44 ILE HG13 . 348 . HG11 1 1
374 1 2 1 1 45 GLN H . 349 . HN 1 1
375 1 1 1 1 44 ILE HG12 . 348 . HG12 1 1
375 1 2 1 1 45 GLN H . 349 . HN 1 1
376 1 1 1 1 45 GLN HB2 . 349 . HB2 1 1
376 1 2 1 1 45 GLN HE21 . 349 . HE21 1 1
377 1 1 1 1 45 GLN HE22 . 349 . HE22 1 1
377 1 2 1 1 45 GLN QG . 349 . HG* 1 1
378 1 1 1 1 45 GLN H . 349 . HN 1 1
378 1 2 1 1 45 GLN QG . 349 . HG* 1 1
379 1 1 1 1 45 GLN H . 349 . HN 1 1
379 1 2 1 1 46 GLU H . 350 . HN 1 1
380 1 1 1 1 34 MET HA . 338 . HA 1 1
380 1 2 1 1 46 GLU H . 350 . HN 1 1
381 1 1 1 1 43 VAL QG . 347 . HG1* 1 1
381 1 2 1 1 46 GLU H . 350 . HN 1 1
382 1 1 1 1 45 GLN HA . 349 . HA 1 1
382 1 2 1 1 46 GLU H . 350 . HN 1 1
383 1 1 1 1 45 GLN HB3 . 349 . HB1 1 1
383 1 2 1 1 46 GLU H . 350 . HN 1 1
384 1 1 1 1 45 GLN HB2 . 349 . HB2 1 1
384 1 2 1 1 46 GLU H . 350 . HN 1 1
385 1 1 1 1 45 GLN HE21 . 349 . HE21 1 1
385 1 2 1 1 46 GLU H . 350 . HN 1 1
386 1 1 1 1 45 GLN HE22 . 349 . HE22 1 1
386 1 2 1 1 46 GLU H . 350 . HN 1 1
387 1 1 1 1 45 GLN QG . 349 . HG* 1 1
387 1 2 1 1 46 GLU H . 350 . HN 1 1
388 1 1 1 1 46 GLU H . 350 . HN 1 1
388 1 2 1 1 46 GLU QB . 350 . HB* 1 1
389 1 1 1 1 46 GLU H . 350 . HN 1 1
389 1 2 1 1 46 GLU QG . 350 . HG* 1 1
390 1 1 1 1 46 GLU H . 350 . HN 1 1
390 1 2 1 1 47 TRP H . 351 . HN 1 1
391 1 1 1 1 32 SER HA . 336 . HA 1 1
391 1 2 1 1 47 TRP H . 351 . HN 1 1
392 1 1 1 1 32 SER HB2 . 336 . HB2 1 1
392 1 2 1 1 47 TRP H . 351 . HN 1 1
393 1 1 1 1 33 VAL HB . 337 . HB 1 1
393 1 2 1 1 47 TRP H . 351 . HN 1 1
394 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
394 1 2 1 1 47 TRP H . 351 . HN 1 1
395 1 1 1 1 34 MET HA . 338 . HA 1 1
395 1 2 1 1 47 TRP H . 351 . HN 1 1
396 1 1 1 1 45 GLN HE21 . 349 . HE21 1 1
396 1 2 1 1 47 TRP HE1 . 351 . HE1 1 1
397 1 1 1 1 45 GLN HE22 . 349 . HE22 1 1
397 1 2 1 1 47 TRP HE1 . 351 . HE1 1 1
398 1 1 1 1 45 GLN QG . 349 . HG* 1 1
398 1 2 1 1 47 TRP HE1 . 351 . HE1 1 1
399 1 1 1 1 46 GLU HA . 350 . HA 1 1
399 1 2 1 1 47 TRP H . 351 . HN 1 1
400 1 1 1 1 46 GLU QB . 350 . HB* 1 1
400 1 2 1 1 47 TRP H . 351 . HN 1 1
401 1 1 1 1 46 GLU QG . 350 . HG* 1 1
401 1 2 1 1 47 TRP H . 351 . HN 1 1
402 1 1 1 1 47 TRP QB . 351 . HB* 1 1
402 1 2 1 1 47 TRP HE1 . 351 . HE1 1 1
403 1 1 1 1 47 TRP H . 351 . HN 1 1
403 1 2 1 1 47 TRP QB . 351 . HB* 1 1
404 1 1 1 1 47 TRP H . 351 . HN 1 1
404 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
405 1 1 1 1 47 TRP H . 351 . HN 1 1
405 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
406 1 1 1 1 47 TRP H . 351 . HN 1 1
406 1 2 1 1 48 SER H . 352 . HN 1 1
407 1 1 1 1 47 TRP HE1 . 351 . HE1 1 1
407 1 2 1 1 70 GLN HB3 . 374 . HB1 1 1
408 1 1 1 1 47 TRP HE1 . 351 . HE1 1 1
408 1 2 1 1 70 GLN HB2 . 374 . HB2 1 1
409 1 1 1 1 47 TRP HE1 . 351 . HE1 1 1
409 1 2 1 1 70 GLN QG . 374 . HG* 1 1
410 1 1 1 1 32 SER HA . 336 . HA 1 1
410 1 2 1 1 48 SER H . 352 . HN 1 1
411 1 1 1 1 32 SER HB2 . 336 . HB2 1 1
411 1 2 1 1 48 SER H . 352 . HN 1 1
412 1 1 1 1 46 GLU QG . 350 . HG* 1 1
412 1 2 1 1 48 SER H . 352 . HN 1 1
413 1 1 1 1 47 TRP HA . 351 . HA 1 1
413 1 2 1 1 48 SER H . 352 . HN 1 1
414 1 1 1 1 47 TRP QB . 351 . HB* 1 1
414 1 2 1 1 48 SER H . 352 . HN 1 1
415 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
415 1 2 1 1 48 SER H . 352 . HN 1 1
416 1 1 1 1 48 SER H . 352 . HN 1 1
416 1 2 1 1 48 SER HB3 . 352 . HB1 1 1
417 1 1 1 1 48 SER H . 352 . HN 1 1
417 1 2 1 1 49 LEU H . 353 . HN 1 1
418 1 1 1 1 48 SER H . 352 . HN 1 1
418 1 2 1 1 50 THR H . 354 . HN 1 1
419 1 1 1 1 48 SER H . 352 . HN 1 1
419 1 2 1 1 51 ASN HD22 . 355 . HD22 1 1
420 1 1 1 1 48 SER H . 352 . HN 1 1
420 1 2 1 1 51 ASN H . 355 . HN 1 1
421 1 1 1 1 48 SER H . 352 . HN 1 1
421 1 2 1 1 66 PHE QE . 370 . HE* 1 1
422 1 1 1 1 32 SER HA . 336 . HA 1 1
422 1 2 1 1 49 LEU H . 353 . HN 1 1
423 1 1 1 1 32 SER HB3 . 336 . HB1 1 1
423 1 2 1 1 49 LEU H . 353 . HN 1 1
424 1 1 1 1 32 SER HB2 . 336 . HB2 1 1
424 1 2 1 1 49 LEU H . 353 . HN 1 1
425 1 1 1 1 48 SER HA . 352 . HA 1 1
425 1 2 1 1 49 LEU H . 353 . HN 1 1
426 1 1 1 1 48 SER HB3 . 352 . HB1 1 1
426 1 2 1 1 49 LEU H . 353 . HN 1 1
427 1 1 1 1 48 SER HB2 . 352 . HB2 1 1
427 1 2 1 1 49 LEU H . 353 . HN 1 1
428 1 1 1 1 49 LEU H . 353 . HN 1 1
428 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
429 1 1 1 1 49 LEU H . 353 . HN 1 1
429 1 2 1 1 49 LEU HB2 . 353 . HB2 1 1
430 1 1 1 1 49 LEU H . 353 . HN 1 1
430 1 2 1 1 49 LEU MD1 . 353 . HD1* 1 1
431 1 1 1 1 49 LEU H . 353 . HN 1 1
431 1 2 1 1 49 LEU MD2 . 353 . HD2* 1 1
432 1 1 1 1 49 LEU H . 353 . HN 1 1
432 1 2 1 1 50 THR H . 354 . HN 1 1
433 1 1 1 1 32 SER HA . 336 . HA 1 1
433 1 2 1 1 50 THR H . 354 . HN 1 1
434 1 1 1 1 48 SER HB2 . 352 . HB2 1 1
434 1 2 1 1 50 THR H . 354 . HN 1 1
435 1 1 1 1 49 LEU HA . 353 . HA 1 1
435 1 2 1 1 50 THR H . 354 . HN 1 1
436 1 1 1 1 49 LEU HB3 . 353 . HB1 1 1
436 1 2 1 1 50 THR H . 354 . HN 1 1
437 1 1 1 1 49 LEU HB2 . 353 . HB2 1 1
437 1 2 1 1 50 THR H . 354 . HN 1 1
438 1 1 1 1 49 LEU HG . 353 . HG 1 1
438 1 2 1 1 50 THR H . 354 . HN 1 1
439 1 1 1 1 50 THR H . 354 . HN 1 1
439 1 2 1 1 50 THR HB . 354 . HB 1 1
440 1 1 1 1 50 THR H . 354 . HN 1 1
440 1 2 1 1 50 THR MG . 354 . HG2* 1 1
441 1 1 1 1 50 THR H . 354 . HN 1 1
441 1 2 1 1 51 ASN HB2 . 355 . HB2 1 1
442 1 1 1 1 50 THR H . 354 . HN 1 1
442 1 2 1 1 51 ASN H . 355 . HN 1 1
443 1 1 1 1 50 THR H . 354 . HN 1 1
443 1 2 1 1 52 ILE H . 356 . HN 1 1
444 1 1 1 1 50 THR H . 354 . HN 1 1
444 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
445 1 1 1 1 48 SER HB3 . 352 . HB1 1 1
445 1 2 1 1 51 ASN HD21 . 355 . HD21 1 1
446 1 1 1 1 48 SER HB2 . 352 . HB2 1 1
446 1 2 1 1 51 ASN HD21 . 355 . HD21 1 1
447 1 1 1 1 48 SER HB3 . 352 . HB1 1 1
447 1 2 1 1 51 ASN HD22 . 355 . HD22 1 1
448 1 1 1 1 48 SER HB2 . 352 . HB2 1 1
448 1 2 1 1 51 ASN HD22 . 355 . HD22 1 1
449 1 1 1 1 48 SER HB2 . 352 . HB2 1 1
449 1 2 1 1 51 ASN H . 355 . HN 1 1
450 1 1 1 1 49 LEU HA . 353 . HA 1 1
450 1 2 1 1 51 ASN H . 355 . HN 1 1
451 1 1 1 1 49 LEU MD2 . 353 . HD2* 1 1
451 1 2 1 1 51 ASN H . 355 . HN 1 1
452 1 1 1 1 49 LEU H . 353 . HN 1 1
452 1 2 1 1 51 ASN H . 355 . HN 1 1
453 1 1 1 1 50 THR HA . 354 . HA 1 1
453 1 2 1 1 51 ASN H . 355 . HN 1 1
454 1 1 1 1 50 THR HB . 354 . HB 1 1
454 1 2 1 1 51 ASN H . 355 . HN 1 1
455 1 1 1 1 50 THR MG . 354 . HG2* 1 1
455 1 2 1 1 51 ASN H . 355 . HN 1 1
456 1 1 1 1 51 ASN HA . 355 . HA 1 1
456 1 2 1 1 51 ASN HD21 . 355 . HD21 1 1
457 1 1 1 1 51 ASN H . 355 . HN 1 1
457 1 2 1 1 51 ASN HB3 . 355 . HB1 1 1
458 1 1 1 1 51 ASN H . 355 . HN 1 1
458 1 2 1 1 51 ASN HB2 . 355 . HB2 1 1
459 1 1 1 1 51 ASN H . 355 . HN 1 1
459 1 2 1 1 51 ASN HD21 . 355 . HD21 1 1
460 1 1 1 1 51 ASN H . 355 . HN 1 1
460 1 2 1 1 51 ASN HD22 . 355 . HD22 1 1
461 1 1 1 1 51 ASN H . 355 . HN 1 1
461 1 2 1 1 52 ILE H . 356 . HN 1 1
462 1 1 1 1 51 ASN H . 355 . HN 1 1
462 1 2 1 1 66 PHE QD . 370 . HD* 1 1
463 1 1 1 1 51 ASN H . 355 . HN 1 1
463 1 2 1 1 66 PHE QE . 370 . HE* 1 1
464 1 1 1 1 50 THR HA . 354 . HA 1 1
464 1 2 1 1 52 ILE H . 356 . HN 1 1
465 1 1 1 1 51 ASN HA . 355 . HA 1 1
465 1 2 1 1 52 ILE H . 356 . HN 1 1
466 1 1 1 1 51 ASN HB3 . 355 . HB1 1 1
466 1 2 1 1 52 ILE H . 356 . HN 1 1
467 1 1 1 1 51 ASN HB2 . 355 . HB2 1 1
467 1 2 1 1 52 ILE H . 356 . HN 1 1
468 1 1 1 1 52 ILE H . 356 . HN 1 1
468 1 2 1 1 52 ILE MD . 356 . HD1* 1 1
469 1 1 1 1 52 ILE H . 356 . HN 1 1
469 1 2 1 1 52 ILE MG . 356 . HG2* 1 1
470 1 1 1 1 52 ILE H . 356 . HN 1 1
470 1 2 1 1 66 PHE QD . 370 . HD* 1 1
471 1 1 1 1 52 ILE H . 356 . HN 1 1
471 1 2 1 1 66 PHE QE . 370 . HE* 1 1
472 1 1 1 1 51 ASN HA . 355 . HA 1 1
472 1 2 1 1 53 LYS H . 357 . HN 1 1
473 1 1 1 1 52 ILE HA . 356 . HA 1 1
473 1 2 1 1 53 LYS H . 357 . HN 1 1
474 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
474 1 2 1 1 53 LYS H . 357 . HN 1 1
475 1 1 1 1 52 ILE H . 356 . HN 1 1
475 1 2 1 1 53 LYS H . 357 . HN 1 1
476 1 1 1 1 53 LYS H . 357 . HN 1 1
476 1 2 1 1 53 LYS QB . 357 . HB* 1 1
477 1 1 1 1 53 LYS H . 357 . HN 1 1
477 1 2 1 1 54 ARG H . 358 . HN 1 1
478 1 1 1 1 53 LYS H . 357 . HN 1 1
478 1 2 1 1 66 PHE HA . 370 . HA 1 1
479 1 1 1 1 52 ILE HA . 356 . HA 1 1
479 1 2 1 1 54 ARG H . 358 . HN 1 1
480 1 1 1 1 53 LYS HA . 357 . HA 1 1
480 1 2 1 1 54 ARG H . 358 . HN 1 1
481 1 1 1 1 53 LYS QB . 357 . HB* 1 1
481 1 2 1 1 54 ARG H . 358 . HN 1 1
482 1 1 1 1 53 LYS QD . 357 . HD* 1 1
482 1 2 1 1 54 ARG H . 358 . HN 1 1
483 1 1 1 1 54 ARG H . 358 . HN 1 1
483 1 2 1 1 54 ARG QD . 358 . HD* 1 1
484 1 1 1 1 54 ARG H . 358 . HN 1 1
484 1 2 1 1 55 TRP HE3 . 359 . HE3 1 1
485 1 1 1 1 54 ARG H . 358 . HN 1 1
485 1 2 1 1 55 TRP H . 359 . HN 1 1
486 1 1 1 1 54 ARG H . 358 . HN 1 1
486 1 2 1 1 65 ASP HB2 . 369 . HB2 1 1
487 1 1 1 1 54 ARG H . 358 . HN 1 1
487 1 2 1 1 65 ASP H . 369 . HN 1 1
488 1 1 1 1 54 ARG H . 358 . HN 1 1
488 1 2 1 1 66 PHE HA . 370 . HA 1 1
489 1 1 1 1 54 ARG H . 358 . HN 1 1
489 1 2 1 1 67 GLY H . 371 . HN 1 1
490 1 1 1 1 54 ARG H . 358 . HN 1 1
490 1 2 2 2 26 PTR HA . 741 . HA 1 1
491 1 1 1 1 54 ARG HA . 358 . HA 1 1
491 1 2 1 1 55 TRP H . 359 . HN 1 1
492 1 1 1 1 54 ARG QB . 358 . HB* 1 1
492 1 2 1 1 55 TRP H . 359 . HN 1 1
493 1 1 1 1 54 ARG QG . 358 . HG* 1 1
493 1 2 1 1 55 TRP H . 359 . HN 1 1
494 1 1 1 1 55 TRP H . 359 . HN 1 1
494 1 2 1 1 55 TRP HE3 . 359 . HE3 1 1
495 1 1 1 1 55 TRP H . 359 . HN 1 1
495 1 2 1 1 65 ASP H . 369 . HN 1 1
496 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
496 1 2 1 1 85 ALA HA . 389 . HA 1 1
497 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
497 1 2 1 1 85 ALA MB . 389 . HB* 1 1
498 1 1 1 1 55 TRP H . 359 . HN 1 1
498 1 2 2 2 24 TRP HA . 739 . HA 1 1
499 1 1 1 1 55 TRP H . 359 . HN 1 1
499 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
500 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
500 1 2 2 2 25 VAL HB . 740 . HB 1 1
501 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
501 1 2 2 2 25 VAL MG1 . 740 . HG1* 1 1
502 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
502 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
503 1 1 1 1 55 TRP H . 359 . HN 1 1
503 1 2 2 2 25 VAL HA . 740 . HA 1 1
504 1 1 1 1 55 TRP H . 359 . HN 1 1
504 1 2 2 2 25 VAL HB . 740 . HB 1 1
505 1 1 1 1 55 TRP H . 359 . HN 1 1
505 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
506 1 1 1 1 55 TRP H . 359 . HN 1 1
506 1 2 2 2 25 VAL H . 740 . HN 1 1
507 1 1 1 1 55 TRP H . 359 . HN 1 1
507 1 2 2 2 26 PTR HA . 741 . HA 1 1
508 1 1 1 1 55 TRP HA . 359 . HA 1 1
508 1 2 1 1 56 ALA H . 360 . HN 1 1
509 1 1 1 1 55 TRP HB3 . 359 . HB1 1 1
509 1 2 1 1 56 ALA H . 360 . HN 1 1
510 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
510 1 2 1 1 56 ALA H . 360 . HN 1 1
511 1 1 1 1 55 TRP H . 359 . HN 1 1
511 1 2 1 1 56 ALA H . 360 . HN 1 1
512 1 1 1 1 56 ALA H . 360 . HN 1 1
512 1 2 1 1 56 ALA MB . 360 . HB* 1 1
513 1 1 1 1 56 ALA H . 360 . HN 1 1
513 1 2 1 1 57 ALA H . 361 . HN 1 1
514 1 1 1 1 56 ALA H . 360 . HN 1 1
514 1 2 1 1 62 PHE HA . 366 . HA 1 1
515 1 1 1 1 56 ALA H . 360 . HN 1 1
515 1 2 1 1 63 THR H . 367 . HN 1 1
516 1 1 1 1 56 ALA H . 360 . HN 1 1
516 1 2 1 1 64 LEU HA . 368 . HA 1 1
517 1 1 1 1 56 ALA H . 360 . HN 1 1
517 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
518 1 1 1 1 56 ALA H . 360 . HN 1 1
518 1 2 2 2 24 TRP HH2 . 739 . HH2 1 1
519 1 1 1 1 56 ALA H . 360 . HN 1 1
519 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
520 1 1 1 1 56 ALA H . 360 . HN 1 1
520 1 2 2 2 25 VAL HB . 740 . HB 1 1
521 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
521 1 2 1 1 57 ALA H . 361 . HN 1 1
522 1 1 1 1 56 ALA HA . 360 . HA 1 1
522 1 2 1 1 57 ALA H . 361 . HN 1 1
523 1 1 1 1 56 ALA MB . 360 . HB* 1 1
523 1 2 1 1 57 ALA H . 361 . HN 1 1
524 1 1 1 1 57 ALA H . 361 . HN 1 1
524 1 2 1 1 57 ALA MB . 361 . HB* 1 1
525 1 1 1 1 57 ALA H . 361 . HN 1 1
525 1 2 1 1 58 SER H . 362 . HN 1 1
526 1 1 1 1 57 ALA H . 361 . HN 1 1
526 1 2 1 1 85 ALA MB . 389 . HB* 1 1
527 1 1 1 1 57 ALA H . 361 . HN 1 1
527 1 2 2 2 22 ALA MB . 737 . HB* 1 1
528 1 1 1 1 57 ALA H . 361 . HN 1 1
528 1 2 2 2 23 LYS H . 738 . HN 1 1
529 1 1 1 1 57 ALA H . 361 . HN 1 1
529 1 2 2 2 24 TRP HA . 739 . HA 1 1
530 1 1 1 1 57 ALA H . 361 . HN 1 1
530 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
531 1 1 1 1 57 ALA HA . 361 . HA 1 1
531 1 2 1 1 58 SER H . 362 . HN 1 1
532 1 1 1 1 57 ALA MB . 361 . HB* 1 1
532 1 2 1 1 58 SER H . 362 . HN 1 1
533 1 1 1 1 58 SER H . 362 . HN 1 1
533 1 2 1 1 60 LYS H . 364 . HN 1 1
534 1 1 1 1 58 SER H . 362 . HN 1 1
534 1 2 1 1 61 SER H . 365 . HN 1 1
535 1 1 1 1 58 SER H . 362 . HN 1 1
535 1 2 1 1 62 PHE HB2 . 366 . HB2 1 1
536 1 1 1 1 58 SER H . 362 . HN 1 1
536 1 2 1 1 62 PHE QD . 366 . HD* 1 1
537 1 1 1 1 58 SER H . 362 . HN 1 1
537 1 2 1 1 63 THR H . 367 . HN 1 1
538 1 1 1 1 58 SER H . 362 . HN 1 1
538 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
539 1 1 1 1 58 SER H . 362 . HN 1 1
539 1 2 2 2 22 ALA MB . 737 . HB* 1 1
540 1 1 1 1 58 SER HA . 362 . HA 1 1
540 1 2 1 1 60 LYS H . 364 . HN 1 1
541 1 1 1 1 58 SER QB . 362 . HB1 1 1
541 1 2 1 1 60 LYS H . 364 . HN 1 1
542 1 1 1 1 59 PRO HA . 363 . HA 1 1
542 1 2 1 1 60 LYS H . 364 . HN 1 1
543 1 1 1 1 59 PRO HD3 . 363 . HD1 1 1
543 1 2 1 1 60 LYS H . 364 . HN 1 1
544 1 1 1 1 59 PRO HD2 . 363 . HD2 1 1
544 1 2 1 1 60 LYS H . 364 . HN 1 1
545 1 1 1 1 60 LYS H . 364 . HN 1 1
545 1 2 1 1 60 LYS QB . 364 . HB* 1 1
546 1 1 1 1 60 LYS H . 364 . HN 1 1
546 1 2 1 1 60 LYS QD . 364 . HD* 1 1
547 1 1 1 1 60 LYS H . 364 . HN 1 1
547 1 2 1 1 60 LYS QG . 364 . HG* 1 1
548 1 1 1 1 57 ALA HA . 361 . HA 1 1
548 1 2 1 1 61 SER H . 365 . HN 1 1
549 1 1 1 1 58 SER HA . 362 . HA 1 1
549 1 2 1 1 61 SER H . 365 . HN 1 1
550 1 1 1 1 60 LYS QB . 364 . HB* 1 1
550 1 2 1 1 61 SER H . 365 . HN 1 1
551 1 1 1 1 60 LYS QG . 364 . HG* 1 1
551 1 2 1 1 61 SER H . 365 . HN 1 1
552 1 1 1 1 61 SER HA . 365 . HA 1 1
552 1 2 1 1 62 PHE H . 366 . HN 1 1
553 1 1 1 1 61 SER QB . 365 . HB* 1 1
553 1 2 1 1 62 PHE H . 366 . HN 1 1
554 1 1 1 1 62 PHE H . 366 . HN 1 1
554 1 2 1 1 62 PHE QD . 366 . HD* 1 1
555 1 1 1 1 62 PHE H . 366 . HN 1 1
555 1 2 1 1 76 VAL H . 380 . HN 1 1
556 1 1 1 1 62 PHE H . 366 . HN 1 1
556 1 2 1 1 77 GLN HA . 381 . HA 1 1
557 1 1 1 1 62 PHE H . 366 . HN 1 1
557 1 2 1 1 78 THR MG . 382 . HG2* 1 1
558 1 1 1 1 62 PHE H . 366 . HN 1 1
558 1 2 1 1 78 THR H . 382 . HN 1 1
559 1 1 1 1 62 PHE H . 366 . HN 1 1
559 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
560 1 1 1 1 62 PHE H . 366 . HN 1 1
560 1 2 2 2 15 PHE QD . 730 . HD* 1 1
561 1 1 1 1 56 ALA MB . 360 . HB* 1 1
561 1 2 1 1 63 THR H . 367 . HN 1 1
562 1 1 1 1 57 ALA HA . 361 . HA 1 1
562 1 2 1 1 63 THR H . 367 . HN 1 1
563 1 1 1 1 62 PHE HA . 366 . HA 1 1
563 1 2 1 1 63 THR H . 367 . HN 1 1
564 1 1 1 1 62 PHE HB3 . 366 . HB1 1 1
564 1 2 1 1 63 THR H . 367 . HN 1 1
565 1 1 1 1 62 PHE HB2 . 366 . HB2 1 1
565 1 2 1 1 63 THR H . 367 . HN 1 1
566 1 1 1 1 62 PHE QD . 366 . HD* 1 1
566 1 2 1 1 63 THR H . 367 . HN 1 1
567 1 1 1 1 63 THR H . 367 . HN 1 1
567 1 2 1 1 63 THR HB . 367 . HB 1 1
568 1 1 1 1 63 THR H . 367 . HN 1 1
568 1 2 1 1 63 THR MG . 367 . HG2* 1 1
569 1 1 1 1 63 THR HA . 367 . HA 1 1
569 1 2 1 1 64 LEU H . 368 . HN 1 1
570 1 1 1 1 64 LEU H . 368 . HN 1 1
570 1 2 1 1 64 LEU QB . 368 . HB* 1 1
571 1 1 1 1 64 LEU H . 368 . HN 1 1
571 1 2 1 1 64 LEU MD2 . 368 . HD2* 1 1
572 1 1 1 1 64 LEU H . 368 . HN 1 1
572 1 2 1 1 74 TYR H . 378 . HN 1 1
573 1 1 1 1 64 LEU H . 368 . HN 1 1
573 1 2 1 1 75 SER HA . 379 . HA 1 1
574 1 1 1 1 54 ARG QG . 358 . HG* 1 1
574 1 2 1 1 65 ASP H . 369 . HN 1 1
575 1 1 1 1 55 TRP HA . 359 . HA 1 1
575 1 2 1 1 65 ASP H . 369 . HN 1 1
576 1 1 1 1 55 TRP HE3 . 359 . HE3 1 1
576 1 2 1 1 65 ASP H . 369 . HN 1 1
577 1 1 1 1 56 ALA H . 360 . HN 1 1
577 1 2 1 1 65 ASP H . 369 . HN 1 1
578 1 1 1 1 64 LEU HA . 368 . HA 1 1
578 1 2 1 1 65 ASP H . 369 . HN 1 1
579 1 1 1 1 64 LEU QB . 368 . HB* 1 1
579 1 2 1 1 65 ASP H . 369 . HN 1 1
580 1 1 1 1 64 LEU MD1 . 368 . HD1* 1 1
580 1 2 1 1 65 ASP H . 369 . HN 1 1
581 1 1 1 1 65 ASP H . 369 . HN 1 1
581 1 2 1 1 65 ASP HB2 . 369 . HB2 1 1
582 1 1 1 1 65 ASP H . 369 . HN 1 1
582 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
583 1 1 1 1 65 ASP H . 369 . HN 1 1
583 1 2 2 2 24 TRP HH2 . 739 . HH2 1 1
584 1 1 1 1 65 ASP H . 369 . HN 1 1
584 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
585 1 1 1 1 65 ASP HA . 369 . HA 1 1
585 1 2 1 1 66 PHE H . 370 . HN 1 1
586 1 1 1 1 65 ASP HB3 . 369 . HB1 1 1
586 1 2 1 1 66 PHE H . 370 . HN 1 1
587 1 1 1 1 66 PHE H . 370 . HN 1 1
587 1 2 1 1 66 PHE QD . 370 . HD* 1 1
588 1 1 1 1 66 PHE H . 370 . HN 1 1
588 1 2 1 1 73 TYR HA . 377 . HA 1 1
589 1 1 1 1 66 PHE H . 370 . HN 1 1
589 1 2 1 1 73 TYR QD . 377 . HD* 1 1
590 1 1 1 1 53 LYS QB . 357 . HB* 1 1
590 1 2 1 1 67 GLY H . 371 . HN 1 1
591 1 1 1 1 66 PHE HA . 370 . HA 1 1
591 1 2 1 1 67 GLY H . 371 . HN 1 1
592 1 1 1 1 66 PHE HB3 . 370 . HB1 1 1
592 1 2 1 1 67 GLY H . 371 . HN 1 1
593 1 1 1 1 66 PHE HB2 . 370 . HB2 1 1
593 1 2 1 1 67 GLY H . 371 . HN 1 1
594 1 1 1 1 66 PHE QD . 370 . HD* 1 1
594 1 2 1 1 67 GLY H . 371 . HN 1 1
595 1 1 1 1 67 GLY H . 371 . HN 1 1
595 1 2 1 1 67 GLY HA2 . 371 . HA2 1 1
596 1 1 1 1 67 GLY H . 371 . HN 1 1
596 1 2 1 1 68 ASP H . 372 . HN 1 1
597 1 1 1 1 67 GLY H . 371 . HN 1 1
597 1 2 1 1 69 TYR H . 373 . HN 1 1
598 1 1 1 1 67 GLY HA3 . 371 . HA1 1 1
598 1 2 1 1 68 ASP H . 372 . HN 1 1
599 1 1 1 1 68 ASP H . 372 . HN 1 1
599 1 2 1 1 68 ASP HB3 . 372 . HB1 1 1
600 1 1 1 1 68 ASP H . 372 . HN 1 1
600 1 2 1 1 68 ASP HB2 . 372 . HB2 1 1
601 1 1 1 1 68 ASP H . 372 . HN 1 1
601 1 2 1 1 69 TYR QB . 373 . HB* 1 1
602 1 1 1 1 68 ASP H . 372 . HN 1 1
602 1 2 1 1 69 TYR QD . 373 . HD* 1 1
603 1 1 1 1 66 PHE HB3 . 370 . HB1 1 1
603 1 2 1 1 69 TYR H . 373 . HN 1 1
604 1 1 1 1 67 GLY HA3 . 371 . HA1 1 1
604 1 2 1 1 69 TYR H . 373 . HN 1 1
605 1 1 1 1 67 GLY HA2 . 371 . HA2 1 1
605 1 2 1 1 69 TYR H . 373 . HN 1 1
606 1 1 1 1 68 ASP HA . 372 . HA 1 1
606 1 2 1 1 69 TYR H . 373 . HN 1 1
607 1 1 1 1 68 ASP HB3 . 372 . HB1 1 1
607 1 2 1 1 69 TYR H . 373 . HN 1 1
608 1 1 1 1 68 ASP HB2 . 372 . HB2 1 1
608 1 2 1 1 69 TYR H . 373 . HN 1 1
609 1 1 1 1 68 ASP H . 372 . HN 1 1
609 1 2 1 1 69 TYR H . 373 . HN 1 1
610 1 1 1 1 69 TYR H . 373 . HN 1 1
610 1 2 1 1 69 TYR HA . 373 . HA 1 1
611 1 1 1 1 69 TYR H . 373 . HN 1 1
611 1 2 1 1 69 TYR QB . 373 . HB* 1 1
612 1 1 1 1 69 TYR H . 373 . HN 1 1
612 1 2 1 1 69 TYR QD . 373 . HD* 1 1
613 1 1 1 1 69 TYR H . 373 . HN 1 1
613 1 2 1 1 70 GLN H . 374 . HN 1 1
614 1 1 1 1 66 PHE HB3 . 370 . HB1 1 1
614 1 2 1 1 70 GLN H . 374 . HN 1 1
615 1 1 1 1 66 PHE HB2 . 370 . HB2 1 1
615 1 2 1 1 70 GLN H . 374 . HN 1 1
616 1 1 1 1 68 ASP HA . 372 . HA 1 1
616 1 2 1 1 70 GLN H . 374 . HN 1 1
617 1 1 1 1 69 TYR HA . 373 . HA 1 1
617 1 2 1 1 70 GLN H . 374 . HN 1 1
618 1 1 1 1 69 TYR QB . 373 . HB* 1 1
618 1 2 1 1 70 GLN H . 374 . HN 1 1
619 1 1 1 1 69 TYR QD . 373 . HD* 1 1
619 1 2 1 1 70 GLN H . 374 . HN 1 1
620 1 1 1 1 70 GLN H . 374 . HN 1 1
620 1 2 1 1 70 GLN HB3 . 374 . HB1 1 1
621 1 1 1 1 70 GLN H . 374 . HN 1 1
621 1 2 1 1 71 ASP H . 375 . HN 1 1
622 1 1 1 1 70 GLN HA . 374 . HA 1 1
622 1 2 1 1 71 ASP H . 375 . HN 1 1
623 1 1 1 1 70 GLN HB3 . 374 . HB1 1 1
623 1 2 1 1 71 ASP H . 375 . HN 1 1
624 1 1 1 1 70 GLN HB2 . 374 . HB2 1 1
624 1 2 1 1 71 ASP H . 375 . HN 1 1
625 1 1 1 1 70 GLN QG . 374 . HG* 1 1
625 1 2 1 1 71 ASP H . 375 . HN 1 1
626 1 1 1 1 71 ASP H . 375 . HN 1 1
626 1 2 1 1 71 ASP HB3 . 375 . HB1 1 1
627 1 1 1 1 71 ASP H . 375 . HN 1 1
627 1 2 1 1 71 ASP HB2 . 375 . HB2 1 1
628 1 1 1 1 71 ASP H . 375 . HN 1 1
628 1 2 1 1 72 GLY H . 376 . HN 1 1
629 1 1 1 1 70 GLN HA . 374 . HA 1 1
629 1 2 1 1 72 GLY H . 376 . HN 1 1
630 1 1 1 1 70 GLN HB3 . 374 . HB1 1 1
630 1 2 1 1 72 GLY H . 376 . HN 1 1
631 1 1 1 1 70 GLN HB2 . 374 . HB2 1 1
631 1 2 1 1 72 GLY H . 376 . HN 1 1
632 1 1 1 1 70 GLN QG . 374 . HG* 1 1
632 1 2 1 1 72 GLY H . 376 . HN 1 1
633 1 1 1 1 71 ASP HA . 375 . HA 1 1
633 1 2 1 1 72 GLY H . 376 . HN 1 1
634 1 1 1 1 71 ASP HB3 . 375 . HB1 1 1
634 1 2 1 1 72 GLY H . 376 . HN 1 1
635 1 1 1 1 71 ASP HB2 . 375 . HB2 1 1
635 1 2 1 1 72 GLY H . 376 . HN 1 1
636 1 1 1 1 72 GLY H . 376 . HN 1 1
636 1 2 1 1 72 GLY HA3 . 376 . HA1 1 1
637 1 1 1 1 72 GLY H . 376 . HN 1 1
637 1 2 1 1 72 GLY HA2 . 376 . HA2 1 1
638 1 1 1 1 72 GLY HA3 . 376 . HA1 1 1
638 1 2 1 1 73 TYR H . 377 . HN 1 1
639 1 1 1 1 72 GLY HA2 . 376 . HA2 1 1
639 1 2 1 1 73 TYR H . 377 . HN 1 1
640 1 1 1 1 73 TYR H . 377 . HN 1 1
640 1 2 1 1 73 TYR HB3 . 377 . HB1 1 1
641 1 1 1 1 73 TYR H . 377 . HN 1 1
641 1 2 1 1 73 TYR HB2 . 377 . HB2 1 1
642 1 1 1 1 73 TYR H . 377 . HN 1 1
642 1 2 1 1 73 TYR QD . 377 . HD* 1 1
643 1 1 1 1 73 TYR H . 377 . HN 1 1
643 1 2 1 1 73 TYR QE . 377 . HE* 1 1
644 1 1 1 1 73 TYR H . 377 . HN 1 1
644 1 2 1 1 74 TYR H . 378 . HN 1 1
645 1 1 1 1 63 THR HA . 367 . HA 1 1
645 1 2 1 1 74 TYR H . 378 . HN 1 1
646 1 1 1 1 64 LEU QB . 368 . HB* 1 1
646 1 2 1 1 74 TYR H . 378 . HN 1 1
647 1 1 1 1 66 PHE QD . 370 . HD* 1 1
647 1 2 1 1 74 TYR H . 378 . HN 1 1
648 1 1 1 1 66 PHE QE . 370 . HE* 1 1
648 1 2 1 1 74 TYR H . 378 . HN 1 1
649 1 1 1 1 66 PHE H . 370 . HN 1 1
649 1 2 1 1 74 TYR H . 378 . HN 1 1
650 1 1 1 1 73 TYR HB2 . 377 . HB2 1 1
650 1 2 1 1 74 TYR H . 378 . HN 1 1
651 1 1 1 1 73 TYR QD . 377 . HD* 1 1
651 1 2 1 1 74 TYR H . 378 . HN 1 1
652 1 1 1 1 74 TYR H . 378 . HN 1 1
652 1 2 1 1 74 TYR HA . 378 . HA 1 1
653 1 1 1 1 74 TYR H . 378 . HN 1 1
653 1 2 1 1 74 TYR HB3 . 378 . HB1 1 1
654 1 1 1 1 63 THR MG . 367 . HG2* 1 1
654 1 2 1 1 75 SER H . 379 . HN 1 1
655 1 1 1 1 74 TYR HA . 378 . HA 1 1
655 1 2 1 1 75 SER H . 379 . HN 1 1
656 1 1 1 1 74 TYR HB3 . 378 . HB1 1 1
656 1 2 1 1 75 SER H . 379 . HN 1 1
657 1 1 1 1 74 TYR HB2 . 378 . HB2 1 1
657 1 2 1 1 75 SER H . 379 . HN 1 1
658 1 1 1 1 74 TYR QD . 378 . HD* 1 1
658 1 2 1 1 75 SER H . 379 . HN 1 1
659 1 1 1 1 74 TYR QE . 378 . HE* 1 1
659 1 2 1 1 75 SER H . 379 . HN 1 1
660 1 1 1 1 74 TYR H . 378 . HN 1 1
660 1 2 1 1 75 SER H . 379 . HN 1 1
661 1 1 1 1 75 SER H . 379 . HN 1 1
661 1 2 1 1 75 SER HB2 . 379 . HB2 1 1
662 1 1 1 1 75 SER H . 379 . HN 1 1
662 1 2 1 1 76 VAL QG . 380 . HG2* 1 1
663 1 1 1 1 75 SER H . 379 . HN 1 1
663 1 2 1 1 76 VAL H . 380 . HN 1 1
664 1 1 1 1 63 THR HA . 367 . HA 1 1
664 1 2 1 1 76 VAL H . 380 . HN 1 1
665 1 1 1 1 75 SER HA . 379 . HA 1 1
665 1 2 1 1 76 VAL H . 380 . HN 1 1
666 1 1 1 1 75 SER HB3 . 379 . HB1 1 1
666 1 2 1 1 76 VAL H . 380 . HN 1 1
667 1 1 1 1 75 SER HB2 . 379 . HB2 1 1
667 1 2 1 1 76 VAL H . 380 . HN 1 1
668 1 1 1 1 76 VAL H . 380 . HN 1 1
668 1 2 1 1 76 VAL QG . 380 . HG1* 1 1
669 1 1 1 1 12 LYS QB . 316 . HB* 1 1
669 1 2 1 1 77 GLN HE22 . 381 . HE22 1 1
670 1 1 1 1 12 LYS QD . 316 . HD* 1 1
670 1 2 1 1 77 GLN HE22 . 381 . HE22 1 1
671 1 1 1 1 12 LYS QB . 316 . HB* 1 1
671 1 2 1 1 77 GLN H . 381 . HN 1 1
672 1 1 1 1 12 LYS H . 316 . HN 1 1
672 1 2 1 1 77 GLN H . 381 . HN 1 1
673 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
673 1 2 1 1 77 GLN HE21 . 381 . HE21 1 1
674 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
674 1 2 1 1 77 GLN HE22 . 381 . HE22 1 1
675 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
675 1 2 1 1 77 GLN H . 381 . HN 1 1
676 1 1 1 1 76 VAL HA . 380 . HA 1 1
676 1 2 1 1 77 GLN H . 381 . HN 1 1
677 1 1 1 1 76 VAL HB . 380 . HB 1 1
677 1 2 1 1 77 GLN H . 381 . HN 1 1
678 1 1 1 1 76 VAL QG . 380 . HG1* 1 1
678 1 2 1 1 77 GLN H . 381 . HN 1 1
679 1 1 1 1 77 GLN HB3 . 381 . HB1 1 1
679 1 2 1 1 77 GLN HE21 . 381 . HE21 1 1
680 1 1 1 1 77 GLN HB2 . 381 . HB2 1 1
680 1 2 1 1 77 GLN HE21 . 381 . HE21 1 1
681 1 1 1 1 77 GLN H . 381 . HN 1 1
681 1 2 1 1 78 THR H . 382 . HN 1 1
682 1 1 1 1 77 GLN HE21 . 381 . HE21 1 1
682 1 2 2 2 15 PHE QD . 730 . HD* 1 1
683 1 1 1 1 77 GLN H . 381 . HN 1 1
683 1 2 2 2 15 PHE QD . 730 . HD* 1 1
684 1 1 1 1 61 SER HA . 365 . HA 1 1
684 1 2 1 1 78 THR H . 382 . HN 1 1
685 1 1 1 1 61 SER QB . 365 . HB* 1 1
685 1 2 1 1 78 THR H . 382 . HN 1 1
686 1 1 1 1 77 GLN HA . 381 . HA 1 1
686 1 2 1 1 78 THR H . 382 . HN 1 1
687 1 1 1 1 77 GLN HB3 . 381 . HB1 1 1
687 1 2 1 1 78 THR H . 382 . HN 1 1
688 1 1 1 1 77 GLN HB2 . 381 . HB2 1 1
688 1 2 1 1 78 THR H . 382 . HN 1 1
689 1 1 1 1 77 GLN QG . 381 . HG* 1 1
689 1 2 1 1 78 THR H . 382 . HN 1 1
690 1 1 1 1 78 THR H . 382 . HN 1 1
690 1 2 1 1 78 THR MG . 382 . HG2* 1 1
691 1 1 1 1 78 THR H . 382 . HN 1 1
691 1 2 2 2 15 PHE QD . 730 . HD* 1 1
692 1 1 1 1 78 THR HA . 382 . HA 1 1
692 1 2 1 1 79 THR H . 383 . HN 1 1
693 1 1 1 1 78 THR HB . 382 . HB 1 1
693 1 2 1 1 79 THR H . 383 . HN 1 1
694 1 1 1 1 78 THR MG . 382 . HG2* 1 1
694 1 2 1 1 79 THR H . 383 . HN 1 1
695 1 1 1 1 79 THR H . 383 . HN 1 1
695 1 2 1 1 79 THR MG . 383 . HG2* 1 1
696 1 1 1 1 79 THR H . 383 . HN 1 1
696 1 2 1 1 80 GLU HB3 . 384 . HB1 1 1
697 1 1 1 1 79 THR H . 383 . HN 1 1
697 1 2 1 1 80 GLU HB2 . 384 . HB2 1 1
698 1 1 1 1 79 THR H . 383 . HN 1 1
698 1 2 1 1 80 GLU QG . 384 . HG1 1 1
699 1 1 1 1 78 THR HB . 382 . HB 1 1
699 1 2 1 1 80 GLU H . 384 . HN 1 1
700 1 1 1 1 78 THR MG . 382 . HG2* 1 1
700 1 2 1 1 80 GLU H . 384 . HN 1 1
701 1 1 1 1 79 THR HA . 383 . HA 1 1
701 1 2 1 1 80 GLU H . 384 . HN 1 1
702 1 1 1 1 79 THR MG . 383 . HG2* 1 1
702 1 2 1 1 80 GLU H . 384 . HN 1 1
703 1 1 1 1 79 THR H . 383 . HN 1 1
703 1 2 1 1 80 GLU H . 384 . HN 1 1
704 1 1 1 1 80 GLU H . 384 . HN 1 1
704 1 2 1 1 80 GLU HA . 384 . HA 1 1
705 1 1 1 1 80 GLU H . 384 . HN 1 1
705 1 2 1 1 80 GLU HB2 . 384 . HB2 1 1
706 1 1 1 1 57 ALA MB . 361 . HB* 1 1
706 1 2 1 1 81 GLY H . 385 . HN 1 1
707 1 1 1 1 78 THR MG . 382 . HG2* 1 1
707 1 2 1 1 81 GLY H . 385 . HN 1 1
708 1 1 1 1 79 THR HA . 383 . HA 1 1
708 1 2 1 1 81 GLY H . 385 . HN 1 1
709 1 1 1 1 80 GLU HA . 384 . HA 1 1
709 1 2 1 1 81 GLY H . 385 . HN 1 1
710 1 1 1 1 80 GLU HB3 . 384 . HB1 1 1
710 1 2 1 1 81 GLY H . 385 . HN 1 1
711 1 1 1 1 80 GLU QG . 384 . HG1 1 1
711 1 2 1 1 81 GLY H . 385 . HN 1 1
712 1 1 1 1 81 GLY H . 385 . HN 1 1
712 1 2 1 1 82 GLU QB . 386 . HB* 1 1
713 1 1 1 1 57 ALA MB . 361 . HB* 1 1
713 1 2 1 1 82 GLU H . 386 . HN 1 1
714 1 1 1 1 80 GLU HA . 384 . HA 1 1
714 1 2 1 1 82 GLU H . 386 . HN 1 1
715 1 1 1 1 81 GLY HA3 . 385 . HA1 1 1
715 1 2 1 1 82 GLU H . 386 . HN 1 1
716 1 1 1 1 81 GLY HA2 . 385 . HA2 1 1
716 1 2 1 1 82 GLU H . 386 . HN 1 1
717 1 1 1 1 81 GLY H . 385 . HN 1 1
717 1 2 1 1 82 GLU H . 386 . HN 1 1
718 1 1 1 1 82 GLU H . 386 . HN 1 1
718 1 2 1 1 82 GLU HA . 386 . HA 1 1
719 1 1 1 1 82 GLU H . 386 . HN 1 1
719 1 2 1 1 82 GLU QB . 386 . HB* 1 1
720 1 1 1 1 82 GLU H . 386 . HN 1 1
720 1 2 1 1 82 GLU HG3 . 386 . HG1 1 1
721 1 1 1 1 82 GLU H . 386 . HN 1 1
721 1 2 1 1 82 GLU HG2 . 386 . HG2 1 1
722 1 1 1 1 82 GLU H . 386 . HN 1 1
722 1 2 1 1 83 GLN H . 387 . HN 1 1
723 1 1 1 1 82 GLU H . 386 . HN 1 1
723 1 2 1 1 84 ILE H . 388 . HN 1 1
724 1 1 1 1 82 GLU H . 386 . HN 1 1
724 1 2 1 1 85 ALA MB . 389 . HB* 1 1
725 1 1 1 1 9 PHE QE . 313 . HE* 1 1
725 1 2 1 1 83 GLN H . 387 . HN 1 1
726 1 1 1 1 80 GLU HA . 384 . HA 1 1
726 1 2 1 1 83 GLN H . 387 . HN 1 1
727 1 1 1 1 81 GLY HA3 . 385 . HA1 1 1
727 1 2 1 1 83 GLN H . 387 . HN 1 1
728 1 1 1 1 81 GLY HA2 . 385 . HA2 1 1
728 1 2 1 1 83 GLN H . 387 . HN 1 1
729 1 1 1 1 81 GLY H . 385 . HN 1 1
729 1 2 1 1 83 GLN H . 387 . HN 1 1
730 1 1 1 1 82 GLU QB . 386 . HB* 1 1
730 1 2 1 1 83 GLN HE21 . 387 . HE21 1 1
731 1 1 1 1 82 GLU QB . 386 . HB* 1 1
731 1 2 1 1 83 GLN HE22 . 387 . HE22 1 1
732 1 1 1 1 82 GLU HG2 . 386 . HG2 1 1
732 1 2 1 1 83 GLN HE22 . 387 . HE22 1 1
733 1 1 1 1 82 GLU QB . 386 . HB* 1 1
733 1 2 1 1 83 GLN H . 387 . HN 1 1
734 1 1 1 1 83 GLN HA . 387 . HA 1 1
734 1 2 1 1 83 GLN HE21 . 387 . HE21 1 1
735 1 1 1 1 83 GLN H . 387 . HN 1 1
735 1 2 1 1 83 GLN HA . 387 . HA 1 1
736 1 1 1 1 83 GLN H . 387 . HN 1 1
736 1 2 1 1 83 GLN HB3 . 387 . HB1 1 1
737 1 1 1 1 83 GLN H . 387 . HN 1 1
737 1 2 1 1 83 GLN HB2 . 387 . HB2 1 1
738 1 1 1 1 83 GLN H . 387 . HN 1 1
738 1 2 1 1 83 GLN HG3 . 387 . HG1 1 1
739 1 1 1 1 83 GLN H . 387 . HN 1 1
739 1 2 1 1 83 GLN HG2 . 387 . HG2 1 1
740 1 1 1 1 83 GLN H . 387 . HN 1 1
740 1 2 1 1 84 ILE HB . 388 . HB 1 1
741 1 1 1 1 83 GLN H . 387 . HN 1 1
741 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
742 1 1 1 1 83 GLN H . 387 . HN 1 1
742 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
743 1 1 1 1 83 GLN H . 387 . HN 1 1
743 1 2 1 1 84 ILE H . 388 . HN 1 1
744 1 1 1 1 83 GLN H . 387 . HN 1 1
744 1 2 1 1 85 ALA H . 389 . HN 1 1
745 1 1 1 1 81 GLY HA2 . 385 . HA2 1 1
745 1 2 1 1 84 ILE H . 388 . HN 1 1
746 1 1 1 1 83 GLN HA . 387 . HA 1 1
746 1 2 1 1 84 ILE H . 388 . HN 1 1
747 1 1 1 1 83 GLN HB3 . 387 . HB1 1 1
747 1 2 1 1 84 ILE H . 388 . HN 1 1
748 1 1 1 1 83 GLN HB2 . 387 . HB2 1 1
748 1 2 1 1 84 ILE H . 388 . HN 1 1
749 1 1 1 1 84 ILE H . 388 . HN 1 1
749 1 2 1 1 84 ILE HB . 388 . HB 1 1
750 1 1 1 1 84 ILE H . 388 . HN 1 1
750 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
751 1 1 1 1 84 ILE H . 388 . HN 1 1
751 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
752 1 1 1 1 84 ILE H . 388 . HN 1 1
752 1 2 1 1 85 ALA MB . 389 . HB* 1 1
753 1 1 1 1 84 ILE H . 388 . HN 1 1
753 1 2 1 1 85 ALA H . 389 . HN 1 1
754 1 1 1 1 57 ALA MB . 361 . HB* 1 1
754 1 2 1 1 85 ALA H . 389 . HN 1 1
755 1 1 1 1 62 PHE QD . 366 . HD* 1 1
755 1 2 1 1 85 ALA H . 389 . HN 1 1
756 1 1 1 1 62 PHE QE . 366 . HE* 1 1
756 1 2 1 1 85 ALA H . 389 . HN 1 1
757 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
757 1 2 1 1 85 ALA H . 389 . HN 1 1
758 1 1 1 1 81 GLY HA2 . 385 . HA2 1 1
758 1 2 1 1 85 ALA H . 389 . HN 1 1
759 1 1 1 1 82 GLU HA . 386 . HA 1 1
759 1 2 1 1 85 ALA H . 389 . HN 1 1
760 1 1 1 1 84 ILE HA . 388 . HA 1 1
760 1 2 1 1 85 ALA H . 389 . HN 1 1
761 1 1 1 1 84 ILE HB . 388 . HB 1 1
761 1 2 1 1 85 ALA H . 389 . HN 1 1
762 1 1 1 1 84 ILE HG13 . 388 . HG11 1 1
762 1 2 1 1 85 ALA H . 389 . HN 1 1
763 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
763 1 2 1 1 85 ALA H . 389 . HN 1 1
764 1 1 1 1 85 ALA H . 389 . HN 1 1
764 1 2 1 1 85 ALA MB . 389 . HB* 1 1
765 1 1 1 1 85 ALA H . 389 . HN 1 1
765 1 2 1 1 86 GLN HB3 . 390 . HB1 1 1
766 1 1 1 1 85 ALA H . 389 . HN 1 1
766 1 2 1 1 86 GLN H . 390 . HN 1 1
767 1 1 1 1 84 ILE HB . 388 . HB 1 1
767 1 2 1 1 86 GLN H . 390 . HN 1 1
768 1 1 1 1 85 ALA HA . 389 . HA 1 1
768 1 2 1 1 86 GLN H . 390 . HN 1 1
769 1 1 1 1 85 ALA MB . 389 . HB* 1 1
769 1 2 1 1 86 GLN H . 390 . HN 1 1
770 1 1 1 1 86 GLN HA . 390 . HA 1 1
770 1 2 1 1 86 GLN HE21 . 390 . HE21 1 1
771 1 1 1 1 86 GLN HA . 390 . HA 1 1
771 1 2 1 1 86 GLN HE22 . 390 . HE22 1 1
772 1 1 1 1 86 GLN H . 390 . HN 1 1
772 1 2 1 1 86 GLN HB3 . 390 . HB1 1 1
773 1 1 1 1 86 GLN H . 390 . HN 1 1
773 1 2 1 1 86 GLN HB2 . 390 . HB2 1 1
774 1 1 1 1 86 GLN H . 390 . HN 1 1
774 1 2 1 1 86 GLN HG3 . 390 . HG1 1 1
775 1 1 1 1 86 GLN H . 390 . HN 1 1
775 1 2 1 1 87 LEU H . 391 . HN 1 1
776 1 1 1 1 84 ILE HA . 388 . HA 1 1
776 1 2 1 1 87 LEU H . 391 . HN 1 1
777 1 1 1 1 84 ILE HB . 388 . HB 1 1
777 1 2 1 1 87 LEU H . 391 . HN 1 1
778 1 1 1 1 85 ALA HA . 389 . HA 1 1
778 1 2 1 1 87 LEU H . 391 . HN 1 1
779 1 1 1 1 86 GLN HA . 390 . HA 1 1
779 1 2 1 1 87 LEU H . 391 . HN 1 1
780 1 1 1 1 86 GLN HB3 . 390 . HB1 1 1
780 1 2 1 1 87 LEU H . 391 . HN 1 1
781 1 1 1 1 86 GLN HB2 . 390 . HB2 1 1
781 1 2 1 1 87 LEU H . 391 . HN 1 1
782 1 1 1 1 86 GLN HG3 . 390 . HG1 1 1
782 1 2 1 1 87 LEU H . 391 . HN 1 1
783 1 1 1 1 87 LEU H . 391 . HN 1 1
783 1 2 1 1 87 LEU HB3 . 391 . HB1 1 1
784 1 1 1 1 87 LEU H . 391 . HN 1 1
784 1 2 1 1 87 LEU HB2 . 391 . HB2 1 1
785 1 1 1 1 87 LEU H . 391 . HN 1 1
785 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
786 1 1 1 1 87 LEU H . 391 . HN 1 1
786 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
787 1 1 1 1 87 LEU H . 391 . HN 1 1
787 1 2 1 1 87 LEU HG . 391 . HG 1 1
788 1 1 1 1 87 LEU H . 391 . HN 1 1
788 1 2 1 1 88 ILE H . 392 . HN 1 1
789 1 1 1 1 87 LEU H . 391 . HN 1 1
789 1 2 1 1 89 ALA H . 393 . HN 1 1
790 1 1 1 1 84 ILE HA . 388 . HA 1 1
790 1 2 1 1 88 ILE H . 392 . HN 1 1
791 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
791 1 2 1 1 88 ILE H . 392 . HN 1 1
792 1 1 1 1 85 ALA HA . 389 . HA 1 1
792 1 2 1 1 88 ILE H . 392 . HN 1 1
793 1 1 1 1 86 GLN HA . 390 . HA 1 1
793 1 2 1 1 88 ILE H . 392 . HN 1 1
794 1 1 1 1 87 LEU HA . 391 . HA 1 1
794 1 2 1 1 88 ILE H . 392 . HN 1 1
795 1 1 1 1 87 LEU HB3 . 391 . HB1 1 1
795 1 2 1 1 88 ILE H . 392 . HN 1 1
796 1 1 1 1 87 LEU MD2 . 391 . HD2* 1 1
796 1 2 1 1 88 ILE H . 392 . HN 1 1
797 1 1 1 1 87 LEU HG . 391 . HG 1 1
797 1 2 1 1 88 ILE H . 392 . HN 1 1
798 1 1 1 1 88 ILE H . 392 . HN 1 1
798 1 2 1 1 88 ILE HB . 392 . HB 1 1
799 1 1 1 1 88 ILE H . 392 . HN 1 1
799 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
800 1 1 1 1 88 ILE H . 392 . HN 1 1
800 1 2 1 1 88 ILE HG13 . 392 . HG11 1 1
801 1 1 1 1 88 ILE H . 392 . HN 1 1
801 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
802 1 1 1 1 88 ILE H . 392 . HN 1 1
802 1 2 1 1 89 ALA H . 393 . HN 1 1
803 1 1 1 1 88 ILE H . 392 . HN 1 1
803 1 2 1 1 90 GLY H . 394 . HN 1 1
804 1 1 1 1 55 TRP HE1 . 359 . HE1 1 1
804 1 2 1 1 89 ALA H . 393 . HN 1 1
805 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 1
805 1 2 1 1 89 ALA H . 393 . HN 1 1
806 1 1 1 1 86 GLN HA . 390 . HA 1 1
806 1 2 1 1 89 ALA H . 393 . HN 1 1
807 1 1 1 1 88 ILE HB . 392 . HB 1 1
807 1 2 1 1 89 ALA H . 393 . HN 1 1
808 1 1 1 1 88 ILE MD . 392 . HD1* 1 1
808 1 2 1 1 89 ALA H . 393 . HN 1 1
809 1 1 1 1 88 ILE HG13 . 392 . HG11 1 1
809 1 2 1 1 89 ALA H . 393 . HN 1 1
810 1 1 1 1 88 ILE HG12 . 392 . HG12 1 1
810 1 2 1 1 89 ALA H . 393 . HN 1 1
811 1 1 1 1 88 ILE MG . 392 . HG2* 1 1
811 1 2 1 1 89 ALA H . 393 . HN 1 1
812 1 1 1 1 89 ALA H . 393 . HN 1 1
812 1 2 1 1 89 ALA MB . 393 . HB* 1 1
813 1 1 1 1 89 ALA H . 393 . HN 1 1
813 1 2 1 1 90 GLY H . 394 . HN 1 1
814 1 1 1 1 89 ALA H . 393 . HN 1 1
814 1 2 1 1 91 TYR H . 395 . HN 1 1
815 1 1 1 1 86 GLN HA . 390 . HA 1 1
815 1 2 1 1 90 GLY H . 394 . HN 1 1
816 1 1 1 1 87 LEU HA . 391 . HA 1 1
816 1 2 1 1 90 GLY H . 394 . HN 1 1
817 1 1 1 1 88 ILE HA . 392 . HA 1 1
817 1 2 1 1 90 GLY H . 394 . HN 1 1
818 1 1 1 1 89 ALA HA . 393 . HA 1 1
818 1 2 1 1 90 GLY H . 394 . HN 1 1
819 1 1 1 1 89 ALA MB . 393 . HB* 1 1
819 1 2 1 1 90 GLY H . 394 . HN 1 1
820 1 1 1 1 90 GLY H . 394 . HN 1 1
820 1 2 1 1 91 TYR QD . 395 . HD* 1 1
821 1 1 1 1 90 GLY H . 394 . HN 1 1
821 1 2 1 1 91 TYR H . 395 . HN 1 1
822 1 1 1 1 90 GLY H . 394 . HN 1 1
822 1 2 1 1 92 ILE H . 396 . HN 1 1
823 1 1 1 1 90 GLY H . 394 . HN 1 1
823 1 2 1 1 93 ASP HB3 . 397 . HB1 1 1
824 1 1 1 1 90 GLY H . 394 . HN 1 1
824 1 2 1 1 93 ASP HB2 . 397 . HB2 1 1
825 1 1 1 1 49 LEU MD1 . 353 . HD1* 1 1
825 1 2 1 1 91 TYR H . 395 . HN 1 1
826 1 1 1 1 87 LEU HA . 391 . HA 1 1
826 1 2 1 1 91 TYR H . 395 . HN 1 1
827 1 1 1 1 88 ILE HA . 392 . HA 1 1
827 1 2 1 1 91 TYR H . 395 . HN 1 1
828 1 1 1 1 88 ILE MG . 392 . HG2* 1 1
828 1 2 1 1 91 TYR H . 395 . HN 1 1
829 1 1 1 1 89 ALA MB . 393 . HB* 1 1
829 1 2 1 1 91 TYR H . 395 . HN 1 1
830 1 1 1 1 90 GLY QA . 394 . HA* 1 1
830 1 2 1 1 91 TYR H . 395 . HN 1 1
831 1 1 1 1 91 TYR H . 395 . HN 1 1
831 1 2 1 1 91 TYR HB2 . 395 . HB1 1 1
832 1 1 1 1 91 TYR H . 395 . HN 1 1
832 1 2 1 1 91 TYR QD . 395 . HD* 1 1
833 1 1 1 1 91 TYR H . 395 . HN 1 1
833 1 2 1 1 91 TYR QE . 395 . HE* 1 1
834 1 1 1 1 91 TYR H . 395 . HN 1 1
834 1 2 1 1 92 ILE HB . 396 . HB 1 1
835 1 1 1 1 91 TYR H . 395 . HN 1 1
835 1 2 1 1 92 ILE HG13 . 396 . HG11 1 1
836 1 1 1 1 91 TYR H . 395 . HN 1 1
836 1 2 1 1 92 ILE HG12 . 396 . HG12 1 1
837 1 1 1 1 91 TYR H . 395 . HN 1 1
837 1 2 1 1 92 ILE H . 396 . HN 1 1
838 1 1 1 1 91 TYR H . 395 . HN 1 1
838 1 2 1 1 93 ASP HB2 . 397 . HB2 1 1
839 1 1 1 1 89 ALA HA . 393 . HA 1 1
839 1 2 1 1 92 ILE H . 396 . HN 1 1
840 1 1 1 1 89 ALA MB . 393 . HB* 1 1
840 1 2 1 1 92 ILE H . 396 . HN 1 1
841 1 1 1 1 91 TYR QD . 395 . HD* 1 1
841 1 2 1 1 92 ILE H . 396 . HN 1 1
842 1 1 1 1 92 ILE H . 396 . HN 1 1
842 1 2 1 1 92 ILE HB . 396 . HB 1 1
843 1 1 1 1 92 ILE H . 396 . HN 1 1
843 1 2 1 1 92 ILE MD . 396 . HD1* 1 1
844 1 1 1 1 92 ILE H . 396 . HN 1 1
844 1 2 1 1 92 ILE HG13 . 396 . HG11 1 1
845 1 1 1 1 92 ILE H . 396 . HN 1 1
845 1 2 1 1 92 ILE HG12 . 396 . HG12 1 1
846 1 1 1 1 92 ILE H . 396 . HN 1 1
846 1 2 1 1 92 ILE MG . 396 . HG2* 1 1
847 1 1 1 1 92 ILE H . 396 . HN 1 1
847 1 2 1 1 93 ASP HA . 397 . HA 1 1
848 1 1 1 1 92 ILE H . 396 . HN 1 1
848 1 2 1 1 93 ASP H . 397 . HN 1 1
849 1 1 1 1 89 ALA HA . 393 . HA 1 1
849 1 2 1 1 93 ASP H . 397 . HN 1 1
850 1 1 1 1 89 ALA MB . 393 . HB* 1 1
850 1 2 1 1 93 ASP H . 397 . HN 1 1
851 1 1 1 1 90 GLY QA . 394 . HA* 1 1
851 1 2 1 1 93 ASP H . 397 . HN 1 1
852 1 1 1 1 92 ILE HA . 396 . HA 1 1
852 1 2 1 1 93 ASP H . 397 . HN 1 1
853 1 1 1 1 92 ILE HB . 396 . HB 1 1
853 1 2 1 1 93 ASP H . 397 . HN 1 1
854 1 1 1 1 92 ILE MD . 396 . HD1* 1 1
854 1 2 1 1 93 ASP H . 397 . HN 1 1
855 1 1 1 1 92 ILE HG13 . 396 . HG11 1 1
855 1 2 1 1 93 ASP H . 397 . HN 1 1
856 1 1 1 1 92 ILE HG12 . 396 . HG12 1 1
856 1 2 1 1 93 ASP H . 397 . HN 1 1
857 1 1 1 1 92 ILE MG . 396 . HG2* 1 1
857 1 2 1 1 93 ASP H . 397 . HN 1 1
858 1 1 1 1 93 ASP H . 397 . HN 1 1
858 1 2 1 1 93 ASP HA . 397 . HA 1 1
859 1 1 1 1 93 ASP H . 397 . HN 1 1
859 1 2 1 1 93 ASP HB3 . 397 . HB1 1 1
860 1 1 1 1 93 ASP H . 397 . HN 1 1
860 1 2 1 1 93 ASP HB2 . 397 . HB2 1 1
861 1 1 1 1 93 ASP H . 397 . HN 1 1
861 1 2 1 1 94 ILE H . 398 . HN 1 1
862 1 1 1 1 93 ASP H . 397 . HN 1 1
862 1 2 1 1 95 ILE H . 399 . HN 1 1
863 1 1 1 1 90 GLY QA . 394 . HA* 1 1
863 1 2 1 1 94 ILE H . 398 . HN 1 1
864 1 1 1 1 91 TYR HA . 395 . HA 1 1
864 1 2 1 1 94 ILE H . 398 . HN 1 1
865 1 1 1 1 91 TYR QD . 395 . HD* 1 1
865 1 2 1 1 94 ILE H . 398 . HN 1 1
866 1 1 1 1 92 ILE H . 396 . HN 1 1
866 1 2 1 1 94 ILE H . 398 . HN 1 1
867 1 1 1 1 93 ASP HA . 397 . HA 1 1
867 1 2 1 1 94 ILE H . 398 . HN 1 1
868 1 1 1 1 93 ASP HB3 . 397 . HB1 1 1
868 1 2 1 1 94 ILE H . 398 . HN 1 1
869 1 1 1 1 93 ASP HB2 . 397 . HB2 1 1
869 1 2 1 1 94 ILE H . 398 . HN 1 1
870 1 1 1 1 94 ILE H . 398 . HN 1 1
870 1 2 1 1 94 ILE HB . 398 . HB 1 1
871 1 1 1 1 94 ILE H . 398 . HN 1 1
871 1 2 1 1 94 ILE MD . 398 . HD1* 1 1
872 1 1 1 1 94 ILE H . 398 . HN 1 1
872 1 2 1 1 94 ILE HG13 . 398 . HG11 1 1
873 1 1 1 1 94 ILE H . 398 . HN 1 1
873 1 2 1 1 94 ILE HG12 . 398 . HG12 1 1
874 1 1 1 1 94 ILE H . 398 . HN 1 1
874 1 2 1 1 94 ILE MG . 398 . HG2* 1 1
875 1 1 1 1 94 ILE H . 398 . HN 1 1
875 1 2 1 1 96 LEU H . 400 . HN 1 1
876 1 1 1 1 91 TYR HA . 395 . HA 1 1
876 1 2 1 1 95 ILE H . 399 . HN 1 1
877 1 1 1 1 92 ILE HA . 396 . HA 1 1
877 1 2 1 1 95 ILE H . 399 . HN 1 1
878 1 1 1 1 94 ILE HA . 398 . HA 1 1
878 1 2 1 1 95 ILE H . 399 . HN 1 1
879 1 1 1 1 94 ILE HB . 398 . HB 1 1
879 1 2 1 1 95 ILE H . 399 . HN 1 1
880 1 1 1 1 95 ILE H . 399 . HN 1 1
880 1 2 1 1 95 ILE HB . 399 . HB 1 1
881 1 1 1 1 95 ILE H . 399 . HN 1 1
881 1 2 1 1 95 ILE MD . 399 . HD1* 1 1
882 1 1 1 1 95 ILE H . 399 . HN 1 1
882 1 2 1 1 95 ILE HG12 . 399 . HG12 1 1
883 1 1 1 1 95 ILE H . 399 . HN 1 1
883 1 2 1 1 95 ILE MG . 399 . HG2* 1 1
884 1 1 1 1 95 ILE H . 399 . HN 1 1
884 1 2 1 1 96 LEU H . 400 . HN 1 1
885 1 1 1 1 95 ILE H . 399 . HN 1 1
885 1 2 1 1 97 LYS H . 401 . HN 1 1
886 1 1 1 1 92 ILE HA . 396 . HA 1 1
886 1 2 1 1 96 LEU H . 400 . HN 1 1
887 1 1 1 1 93 ASP HA . 397 . HA 1 1
887 1 2 1 1 96 LEU H . 400 . HN 1 1
888 1 1 1 1 95 ILE HA . 399 . HA 1 1
888 1 2 1 1 96 LEU H . 400 . HN 1 1
889 1 1 1 1 95 ILE HG12 . 399 . HG12 1 1
889 1 2 1 1 96 LEU H . 400 . HN 1 1
890 1 1 1 1 96 LEU H . 400 . HN 1 1
890 1 2 1 1 96 LEU HA . 400 . HA 1 1
891 1 1 1 1 96 LEU H . 400 . HN 1 1
891 1 2 1 1 97 LYS H . 401 . HN 1 1
892 1 1 1 1 93 ASP HA . 397 . HA 1 1
892 1 2 1 1 97 LYS H . 401 . HN 1 1
893 1 1 1 1 94 ILE HA . 398 . HA 1 1
893 1 2 1 1 97 LYS H . 401 . HN 1 1
894 1 1 1 1 96 LEU HA . 400 . HA 1 1
894 1 2 1 1 97 LYS H . 401 . HN 1 1
895 1 1 1 1 96 LEU QB . 400 . HB* 1 1
895 1 2 1 1 97 LYS H . 401 . HN 1 1
896 1 1 1 1 97 LYS H . 401 . HN 1 1
896 1 2 1 1 97 LYS HA . 401 . HA 1 1
897 1 1 1 1 97 LYS H . 401 . HN 1 1
897 1 2 1 1 97 LYS QB . 401 . HB* 1 1
898 1 1 1 1 97 LYS H . 401 . HN 1 1
898 1 2 1 1 97 LYS QD . 401 . HD* 1 1
899 1 1 1 1 97 LYS H . 401 . HN 1 1
899 1 2 1 1 97 LYS QE . 401 . HE* 1 1
900 1 1 1 1 97 LYS H . 401 . HN 1 1
900 1 2 1 1 97 LYS QG . 401 . HG* 1 1
901 1 1 1 1 97 LYS H . 401 . HN 1 1
901 1 2 1 1 98 LYS HA . 402 . HA 1 1
902 1 1 1 1 97 LYS H . 401 . HN 1 1
902 1 2 1 1 98 LYS H . 402 . HN 1 1
903 1 1 1 1 94 ILE HA . 398 . HA 1 1
903 1 2 1 1 98 LYS H . 402 . HN 1 1
904 1 1 1 1 95 ILE HA . 399 . HA 1 1
904 1 2 1 1 98 LYS H . 402 . HN 1 1
905 1 1 1 1 95 ILE MG . 399 . HG2* 1 1
905 1 2 1 1 98 LYS H . 402 . HN 1 1
906 1 1 1 1 96 LEU HA . 400 . HA 1 1
906 1 2 1 1 98 LYS H . 402 . HN 1 1
907 1 1 1 1 96 LEU H . 400 . HN 1 1
907 1 2 1 1 98 LYS H . 402 . HN 1 1
908 1 1 1 1 97 LYS HA . 401 . HA 1 1
908 1 2 1 1 98 LYS H . 402 . HN 1 1
909 1 1 1 1 98 LYS H . 402 . HN 1 1
909 1 2 1 1 98 LYS HA . 402 . HA 1 1
910 1 1 1 1 98 LYS H . 402 . HN 1 1
910 1 2 1 1 98 LYS QB . 402 . HB* 1 1
911 1 1 1 1 98 LYS H . 402 . HN 1 1
911 1 2 1 1 98 LYS QE . 402 . HE* 1 1
912 1 1 1 1 98 LYS H . 402 . HN 1 1
912 1 2 1 1 98 LYS QG . 402 . HG* 1 1
913 1 1 1 1 98 LYS H . 402 . HN 1 1
913 1 2 1 1 99 LYS H . 403 . HN 1 1
914 1 1 1 1 98 LYS H . 402 . HN 1 1
914 1 2 1 1 100 LYS H . 404 . HN 1 1
915 1 1 1 1 95 ILE HA . 399 . HA 1 1
915 1 2 1 1 99 LYS H . 403 . HN 1 1
916 1 1 1 1 95 ILE MG . 399 . HG2* 1 1
916 1 2 1 1 99 LYS H . 403 . HN 1 1
917 1 1 1 1 96 LEU HA . 400 . HA 1 1
917 1 2 1 1 99 LYS H . 403 . HN 1 1
918 1 1 1 1 97 LYS HA . 401 . HA 1 1
918 1 2 1 1 99 LYS H . 403 . HN 1 1
919 1 1 1 1 98 LYS HA . 402 . HA 1 1
919 1 2 1 1 99 LYS H . 403 . HN 1 1
920 1 1 1 1 98 LYS QB . 402 . HB* 1 1
920 1 2 1 1 99 LYS H . 403 . HN 1 1
921 1 1 1 1 98 LYS QG . 402 . HG* 1 1
921 1 2 1 1 99 LYS H . 403 . HN 1 1
922 1 1 1 1 99 LYS H . 403 . HN 1 1
922 1 2 1 1 99 LYS HA . 403 . HA 1 1
923 1 1 1 1 99 LYS H . 403 . HN 1 1
923 1 2 1 1 99 LYS QB . 403 . HB* 1 1
924 1 1 1 1 99 LYS H . 403 . HN 1 1
924 1 2 1 1 99 LYS QD . 403 . HD* 1 1
925 1 1 1 1 99 LYS H . 403 . HN 1 1
925 1 2 1 1 99 LYS QE . 403 . HE* 1 1
926 1 1 1 1 99 LYS H . 403 . HN 1 1
926 1 2 1 1 99 LYS QG . 403 . HG* 1 1
927 1 1 1 1 99 LYS H . 403 . HN 1 1
927 1 2 1 1 100 LYS H . 404 . HN 1 1
928 1 1 1 1 97 LYS HA . 401 . HA 1 1
928 1 2 1 1 100 LYS H . 404 . HN 1 1
929 1 1 1 1 99 LYS HA . 403 . HA 1 1
929 1 2 1 1 100 LYS H . 404 . HN 1 1
930 1 1 1 1 100 LYS H . 404 . HN 1 1
930 1 2 1 1 100 LYS HA . 404 . HA 1 1
931 1 1 1 1 100 LYS H . 404 . HN 1 1
931 1 2 1 1 100 LYS HB3 . 404 . HB1 1 1
932 1 1 1 1 100 LYS H . 404 . HN 1 1
932 1 2 1 1 100 LYS HB2 . 404 . HB2 1 1
933 1 1 1 1 100 LYS H . 404 . HN 1 1
933 1 2 1 1 100 LYS QD . 404 . HD* 1 1
934 1 1 1 1 100 LYS H . 404 . HN 1 1
934 1 2 1 1 100 LYS QG . 404 . HG* 1 1
935 1 1 1 1 100 LYS HA . 404 . HA 1 1
935 1 2 1 1 101 SER H . 405 . HN 1 1
936 1 1 1 1 100 LYS HB3 . 404 . HB1 1 1
936 1 2 1 1 101 SER H . 405 . HN 1 1
937 1 1 1 1 100 LYS HB2 . 404 . HB2 1 1
937 1 2 1 1 101 SER H . 405 . HN 1 1
938 1 1 1 1 100 LYS QE . 404 . HE* 1 1
938 1 2 1 1 101 SER H . 405 . HN 1 1
939 1 1 1 1 100 LYS QG . 404 . HG* 1 1
939 1 2 1 1 101 SER H . 405 . HN 1 1
940 1 1 1 1 100 LYS H . 404 . HN 1 1
940 1 2 1 1 101 SER H . 405 . HN 1 1
941 1 1 1 1 101 SER H . 405 . HN 1 1
941 1 2 1 1 101 SER QB . 405 . HB* 1 1
942 1 1 1 1 2 LEU HA . 306 . HA 1 1
942 1 2 1 1 2 LEU MD2 . 306 . HD2* 1 1
943 1 1 1 1 6 VAL HA . 310 . HA 1 1
943 1 2 1 1 6 VAL MG1 . 310 . HG1* 1 1
944 1 1 1 1 6 VAL HA . 310 . HA 1 1
944 1 2 1 1 6 VAL MG2 . 310 . HG2* 1 1
945 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
945 1 2 1 1 7 SER HA . 311 . HA 1 1
946 1 1 1 1 6 VAL HB . 310 . HB 1 1
946 1 2 1 1 8 PHE QD . 312 . HD* 1 1
947 1 1 1 1 6 VAL HB . 310 . HB 1 1
947 1 2 1 1 8 PHE QE . 312 . HE* 1 1
948 1 1 1 1 6 VAL HB . 310 . HB 1 1
948 1 2 1 1 8 PHE HZ . 312 . HZ 1 1
949 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
949 1 2 1 1 8 PHE HA . 312 . HA 1 1
950 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
950 1 2 1 1 8 PHE QD . 312 . HD* 1 1
951 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
951 1 2 1 1 8 PHE QE . 312 . HE* 1 1
952 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
952 1 2 1 1 8 PHE HZ . 312 . HZ 1 1
953 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
953 1 2 1 1 8 PHE QE . 312 . HE* 1 1
954 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
954 1 2 1 1 8 PHE HZ . 312 . HZ 1 1
955 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
955 1 2 1 1 27 GLY HA2 . 331 . HA1 1 1
956 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
956 1 2 1 1 27 GLY HA3 . 331 . HA2 1 1
957 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
957 1 2 1 1 29 THR MG . 333 . HG2* 1 1
958 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
958 1 2 1 1 29 THR HB . 333 . HB 1 1
959 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
959 1 2 1 1 29 THR MG . 333 . HG2* 1 1
960 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
960 1 2 1 1 34 MET ME . 338 . HE* 1 1
961 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
961 1 2 1 1 34 MET ME . 338 . HE* 1 1
962 1 1 1 1 7 SER HA . 311 . HA 1 1
962 1 2 1 1 8 PHE QD . 312 . HD* 1 1
963 1 1 1 1 7 SER HA . 311 . HA 1 1
963 1 2 1 1 9 PHE QE . 313 . HE* 1 1
964 1 1 1 1 7 SER QB . 311 . HB* 1 1
964 1 2 1 1 9 PHE QD . 313 . HD* 1 1
965 1 1 1 1 7 SER QB . 311 . HB* 1 1
965 1 2 1 1 9 PHE QE . 313 . HE* 1 1
966 1 1 1 1 7 SER QB . 311 . HB* 1 1
966 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
967 1 1 1 1 7 SER QB . 311 . HB* 1 1
967 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
968 1 1 1 1 8 PHE HA . 312 . HA 1 1
968 1 2 1 1 8 PHE QE . 312 . HE* 1 1
969 1 1 1 1 8 PHE HA . 312 . HA 1 1
969 1 2 1 1 9 PHE QD . 313 . HD* 1 1
970 1 1 1 1 8 PHE QD . 312 . HD* 1 1
970 1 2 1 1 25 LEU HB2 . 329 . HB2 1 1
971 1 1 1 1 8 PHE HA . 312 . HA 1 1
971 1 2 1 1 9 PHE HA . 313 . HA 1 1
972 1 1 1 1 8 PHE HA . 312 . HA 1 1
972 1 2 1 1 9 PHE HB2 . 313 . HB2 1 1
973 1 1 1 1 9 PHE HA . 313 . HA 1 1
973 1 2 1 1 9 PHE QE . 313 . HE* 1 1
974 1 1 1 1 9 PHE QD . 313 . HD* 1 1
974 1 2 1 1 80 GLU HB3 . 384 . HB1 1 1
975 1 1 1 1 9 PHE QD . 313 . HD* 1 1
975 1 2 1 1 80 GLU HB2 . 384 . HB2 1 1
976 1 1 1 1 9 PHE QD . 313 . HD* 1 1
976 1 2 1 1 80 GLU QG . 384 . HG1 1 1
977 1 1 1 1 9 PHE QD . 313 . HD* 1 1
977 1 2 1 1 83 GLN HB3 . 387 . HB1 1 1
978 1 1 1 1 9 PHE QD . 313 . HD* 1 1
978 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
979 1 1 1 1 9 PHE QD . 313 . HD* 1 1
979 1 2 1 1 84 ILE HG12 . 388 . HG12 1 1
980 1 1 1 1 9 PHE QD . 313 . HD* 1 1
980 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
981 1 1 1 1 9 PHE QE . 313 . HE* 1 1
981 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
982 1 1 1 1 9 PHE QE . 313 . HE* 1 1
982 1 2 1 1 84 ILE HG12 . 388 . HG12 1 1
983 1 1 1 1 9 PHE QE . 313 . HE* 1 1
983 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
984 1 1 1 1 9 PHE QD . 313 . HD* 1 1
984 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
985 1 1 1 1 9 PHE QE . 313 . HE* 1 1
985 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
986 1 1 1 1 9 PHE QE . 313 . HE* 1 1
986 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
987 1 1 1 1 9 PHE QE . 313 . HE* 1 1
987 1 2 1 1 87 LEU HG . 391 . HG 1 1
988 1 1 1 1 10 LEU HA . 314 . HA 1 1
988 1 2 1 1 10 LEU QD . 314 . HD1* 1 1
989 1 1 1 1 10 LEU HB3 . 314 . HB1 1 1
989 1 2 1 1 10 LEU HG . 314 . HG 1 1
990 1 1 1 1 10 LEU HA . 314 . HA 1 1
990 1 2 1 1 25 LEU HA . 329 . HA 1 1
991 1 1 1 1 10 LEU QD . 314 . HD1* 1 1
991 1 2 1 1 25 LEU HA . 329 . HA 1 1
992 1 1 1 1 9 PHE HB2 . 313 . HB2 1 1
992 1 2 1 1 11 VAL QG . 315 . HG** 1 1
993 1 1 1 1 11 VAL HA . 315 . HA 1 1
993 1 2 1 1 11 VAL HB . 315 . HB 1 1
994 1 1 1 1 11 VAL QG . 315 . HG** 1 1
994 1 2 1 1 12 LYS HA . 316 . HA 1 1
995 1 1 1 1 11 VAL QG . 315 . HG** 1 1
995 1 2 1 1 23 PRO HA . 327 . HA 1 1
996 1 1 1 1 11 VAL HA . 315 . HA 1 1
996 1 2 1 1 76 VAL QG . 380 . HG2* 1 1
997 1 1 1 1 11 VAL HB . 315 . HB 1 1
997 1 2 1 1 76 VAL QG . 380 . HG1* 1 1
998 1 1 1 1 11 VAL HA . 315 . HA 1 1
998 1 2 1 1 78 THR HA . 382 . HA 1 1
999 1 1 1 1 11 VAL HA . 315 . HA 1 1
999 1 2 1 1 78 THR HB . 382 . HB 1 1
1000 1 1 1 1 11 VAL QG . 315 . HG** 1 1
1000 1 2 1 1 78 THR HB . 382 . HB 1 1
1001 1 1 1 1 12 LYS QE . 316 . HE* 1 1
1001 1 2 1 1 12 LYS QG . 316 . HG* 1 1
1002 1 1 1 1 12 LYS QB . 316 . HB* 1 1
1002 1 2 1 1 21 LEU HA . 325 . HA 1 1
1003 1 1 1 1 12 LYS QB . 316 . HB* 1 1
1003 1 2 1 1 21 LEU MD1 . 325 . HD1* 1 1
1004 1 1 1 1 12 LYS QD . 316 . HD* 1 1
1004 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
1005 1 1 1 1 12 LYS QD . 316 . HD* 1 1
1005 1 2 1 1 22 VAL HA . 326 . HA 1 1
1006 1 1 1 1 12 LYS HA . 316 . HA 1 1
1006 1 2 1 1 23 PRO HA . 327 . HA 1 1
1007 1 1 1 1 12 LYS QB . 316 . HB* 1 1
1007 1 2 1 1 23 PRO HA . 327 . HA 1 1
1008 1 1 1 1 12 LYS QD . 316 . HD* 1 1
1008 1 2 1 1 23 PRO HA . 327 . HA 1 1
1009 1 1 1 1 12 LYS QG . 316 . HG* 1 1
1009 1 2 1 1 23 PRO HA . 327 . HA 1 1
1010 1 1 1 1 12 LYS QD . 316 . HD* 1 1
1010 1 2 1 1 77 GLN HB3 . 381 . HB1 1 1
1011 1 1 1 1 13 GLU HB3 . 317 . HB1 1 1
1011 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1012 1 1 1 1 13 GLU HB2 . 317 . HB2 1 1
1012 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1013 1 1 1 1 13 GLU HG2 . 317 . HG2 1 1
1013 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1014 1 1 1 1 13 GLU HG3 . 317 . HG1 1 1
1014 1 2 1 1 76 VAL QG . 380 . HG1* 1 1
1015 1 1 1 1 14 LYS HA . 318 . HA 1 1
1015 1 2 1 1 14 LYS QD . 318 . HD* 1 1
1016 1 1 1 1 14 LYS QB . 318 . HB* 1 1
1016 1 2 1 1 14 LYS QD . 318 . HD* 1 1
1017 1 1 1 1 14 LYS HA . 318 . HA 1 1
1017 1 2 1 1 21 LEU HA . 325 . HA 1 1
1018 1 1 1 1 14 LYS HA . 318 . HA 1 1
1018 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
1019 1 1 1 1 14 LYS QD . 318 . HD* 1 1
1019 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
1020 1 1 1 1 15 MET HG3 . 319 . HG1 1 1
1020 1 2 1 1 22 VAL QG . 326 . HG** 1 1
1021 1 1 1 1 15 MET HG2 . 319 . HG2 1 1
1021 1 2 1 1 22 VAL QG . 326 . HG** 1 1
1022 1 1 1 1 18 LYS HA . 322 . HA 1 1
1022 1 2 1 1 18 LYS QD . 322 . HD* 1 1
1023 1 1 1 1 19 ASN HA . 323 . HA 1 1
1023 1 2 1 1 20 LYS HA . 324 . HA 1 1
1024 1 1 1 1 20 LYS HA . 324 . HA 1 1
1024 1 2 1 1 20 LYS QD . 324 . HD* 1 1
1025 1 1 1 1 12 LYS QG . 316 . HG* 1 1
1025 1 2 1 1 21 LEU HA . 325 . HA 1 1
1026 1 1 1 1 21 LEU HA . 325 . HA 1 1
1026 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
1027 1 1 1 1 21 LEU QB . 325 . HB* 1 1
1027 1 2 1 1 21 LEU MD1 . 325 . HD1* 1 1
1028 1 1 1 1 21 LEU QB . 325 . HB* 1 1
1028 1 2 1 1 21 LEU MD2 . 325 . HD2* 1 1
1029 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
1029 1 2 1 1 77 GLN HB2 . 381 . HB2 1 1
1030 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
1030 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1031 1 1 1 1 22 VAL HA . 326 . HA 1 1
1031 1 2 1 1 23 PRO HB2 . 327 . HB2 1 1
1032 1 1 1 1 22 VAL HA . 326 . HA 1 1
1032 1 2 1 1 23 PRO HD3 . 327 . HD1 1 1
1033 1 1 1 1 22 VAL HA . 326 . HA 1 1
1033 1 2 1 1 23 PRO HD2 . 327 . HD2 1 1
1034 1 1 1 1 22 VAL HB . 326 . HB 1 1
1034 1 2 1 1 23 PRO HA . 327 . HA 1 1
1035 1 1 1 1 22 VAL HB . 326 . HB 1 1
1035 1 2 1 1 23 PRO HD3 . 327 . HD1 1 1
1036 1 1 1 1 22 VAL HB . 326 . HB 1 1
1036 1 2 1 1 23 PRO HD2 . 327 . HD2 1 1
1037 1 1 1 1 22 VAL QG . 326 . HG** 1 1
1037 1 2 1 1 23 PRO HD3 . 327 . HD1 1 1
1038 1 1 1 1 22 VAL QG . 326 . HG** 1 1
1038 1 2 1 1 23 PRO HD2 . 327 . HD2 1 1
1039 1 1 1 1 12 LYS HA . 316 . HA 1 1
1039 1 2 1 1 23 PRO HB3 . 327 . HB1 1 1
1040 1 1 1 1 24 ARG HA . 328 . HA 1 1
1040 1 2 1 1 25 LEU HB3 . 329 . HB1 1 1
1041 1 1 1 1 24 ARG QG . 328 . HG2 1 1
1041 1 2 1 1 26 LEU HA . 330 . HA 1 1
1042 1 1 1 1 24 ARG HD3 . 328 . HD1 1 1
1042 1 2 1 1 37 ASP HA . 341 . HA 1 1
1043 1 1 1 1 24 ARG HA . 328 . HA 1 1
1043 1 2 1 1 38 GLU QB . 342 . HB* 1 1
1044 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1044 1 2 1 1 25 LEU HB2 . 329 . HB2 1 1
1045 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1045 1 2 1 1 25 LEU MD1 . 329 . HD1* 1 1
1046 1 1 1 1 8 PHE HA . 312 . HA 1 1
1046 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
1047 1 1 1 1 8 PHE HB3 . 312 . HB1 1 1
1047 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
1048 1 1 1 1 8 PHE HB2 . 312 . HB2 1 1
1048 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
1049 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1049 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
1050 1 1 1 1 25 LEU HA . 329 . HA 1 1
1050 1 2 1 1 25 LEU MD2 . 329 . HD2* 1 1
1051 1 1 1 1 25 LEU HB2 . 329 . HB2 1 1
1051 1 2 1 1 25 LEU MD1 . 329 . HD1* 1 1
1052 1 1 1 1 25 LEU HA . 329 . HA 1 1
1052 1 2 1 1 26 LEU HA . 330 . HA 1 1
1053 1 1 1 1 25 LEU HB2 . 329 . HB2 1 1
1053 1 2 1 1 36 VAL HB . 340 . HB 1 1
1054 1 1 1 1 25 LEU MD1 . 329 . HD1* 1 1
1054 1 2 1 1 36 VAL HB . 340 . HB 1 1
1055 1 1 1 1 25 LEU HB2 . 329 . HB2 1 1
1055 1 2 1 1 38 GLU HA . 342 . HA 1 1
1056 1 1 1 1 25 LEU MD1 . 329 . HD1* 1 1
1056 1 2 1 1 38 GLU HA . 342 . HA 1 1
1057 1 1 1 1 25 LEU MD1 . 329 . HD1* 1 1
1057 1 2 1 1 38 GLU QB . 342 . HB* 1 1
1058 1 1 1 1 25 LEU MD2 . 329 . HD2* 1 1
1058 1 2 1 1 38 GLU HA . 342 . HA 1 1
1059 1 1 1 1 25 LEU HG . 329 . HG 1 1
1059 1 2 1 1 38 GLU HA . 342 . HA 1 1
1060 1 1 1 1 25 LEU MD2 . 329 . HD2* 1 1
1060 1 2 1 1 41 LYS QE . 345 . HE* 1 1
1061 1 1 1 1 9 PHE QD . 313 . HD* 1 1
1061 1 2 1 1 26 LEU HG . 330 . HG 1 1
1062 1 1 1 1 26 LEU HB2 . 330 . HB2 1 1
1062 1 2 1 1 26 LEU HG . 330 . HG 1 1
1063 1 1 1 1 26 LEU QD . 330 . HD1* 1 1
1063 1 2 1 1 34 MET HA . 338 . HA 1 1
1064 1 1 1 1 26 LEU HA . 330 . HA 1 1
1064 1 2 1 1 35 ARG HA . 339 . HA 1 1
1065 1 1 1 1 26 LEU QD . 330 . HD1* 1 1
1065 1 2 1 1 35 ARG QB . 339 . HB* 1 1
1066 1 1 1 1 26 LEU HG . 330 . HG 1 1
1066 1 2 1 1 35 ARG HA . 339 . HA 1 1
1067 1 1 1 1 26 LEU QD . 330 . HD1* 1 1
1067 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1068 1 1 1 1 26 LEU QD . 330 . HD2* 1 1
1068 1 2 1 1 62 PHE QD . 366 . HD* 1 1
1069 1 1 1 1 26 LEU QD . 330 . HD2* 1 1
1069 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1070 1 1 1 1 8 PHE HA . 312 . HA 1 1
1070 1 2 1 1 27 GLY HA2 . 331 . HA1 1 1
1071 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1071 1 2 1 1 27 GLY HA2 . 331 . HA1 1 1
1072 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1072 1 2 1 1 27 GLY HA2 . 331 . HA1 1 1
1073 1 1 1 1 8 PHE HA . 312 . HA 1 1
1073 1 2 1 1 27 GLY HA3 . 331 . HA2 1 1
1074 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1074 1 2 1 1 27 GLY HA3 . 331 . HA2 1 1
1075 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1075 1 2 1 1 27 GLY HA3 . 331 . HA2 1 1
1076 1 1 1 1 9 PHE QD . 313 . HD* 1 1
1076 1 2 1 1 27 GLY HA2 . 331 . HA1 1 1
1077 1 1 1 1 9 PHE QD . 313 . HD* 1 1
1077 1 2 1 1 28 ILE HB . 332 . HB 1 1
1078 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1078 1 2 1 1 28 ILE HB . 332 . HB 1 1
1079 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1079 1 2 1 1 28 ILE HG13 . 332 . HG11 1 1
1080 1 1 1 1 9 PHE QD . 313 . HD* 1 1
1080 1 2 1 1 28 ILE HG12 . 332 . HG12 1 1
1081 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1081 1 2 1 1 28 ILE HG12 . 332 . HG12 1 1
1082 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1082 1 2 1 1 28 ILE MG . 332 . HG2* 1 1
1083 1 1 1 1 28 ILE HG13 . 332 . HG11 1 1
1083 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1084 1 1 1 1 28 ILE HG12 . 332 . HG12 1 1
1084 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1085 1 1 1 1 28 ILE MG . 332 . HG2* 1 1
1085 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1086 1 1 1 1 28 ILE MG . 332 . HG2* 1 1
1086 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1087 1 1 1 1 28 ILE MG . 332 . HG2* 1 1
1087 1 2 1 1 91 TYR HB3 . 395 . HB2 1 1
1088 1 1 1 1 28 ILE MG . 332 . HG2* 1 1
1088 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1089 1 1 1 1 6 VAL HA . 310 . HA 1 1
1089 1 2 1 1 29 THR HA . 333 . HA 1 1
1090 1 1 1 1 6 VAL MG1 . 310 . HG1* 1 1
1090 1 2 1 1 29 THR HA . 333 . HA 1 1
1091 1 1 1 1 6 VAL MG2 . 310 . HG2* 1 1
1091 1 2 1 1 29 THR HA . 333 . HA 1 1
1092 1 1 1 1 6 VAL HA . 310 . HA 1 1
1092 1 2 1 1 29 THR HB . 333 . HB 1 1
1093 1 1 1 1 6 VAL HA . 310 . HA 1 1
1093 1 2 1 1 29 THR MG . 333 . HG2* 1 1
1094 1 1 1 1 29 THR HA . 333 . HA 1 1
1094 1 2 1 1 29 THR HB . 333 . HB 1 1
1095 1 1 1 1 29 THR HA . 333 . HA 1 1
1095 1 2 1 1 29 THR MG . 333 . HG2* 1 1
1096 1 1 1 1 29 THR MG . 333 . HG2* 1 1
1096 1 2 1 1 34 MET ME . 338 . HE* 1 1
1097 1 1 1 1 29 THR HB . 333 . HB 1 1
1097 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1098 1 1 1 1 30 LYS HA . 334 . HA 1 1
1098 1 2 1 1 30 LYS QG . 334 . HG* 1 1
1099 1 1 1 1 30 LYS HA . 334 . HA 1 1
1099 1 2 1 1 91 TYR HB3 . 395 . HB2 1 1
1100 1 1 1 1 30 LYS HA . 334 . HA 1 1
1100 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1101 1 1 1 1 31 GLU HA . 335 . HA 1 1
1101 1 2 1 1 31 GLU HG3 . 335 . HG1 1 1
1102 1 1 1 1 31 GLU HA . 335 . HA 1 1
1102 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
1103 1 1 1 1 31 GLU HA . 335 . HA 1 1
1103 1 2 1 1 49 LEU MD1 . 353 . HD1* 1 1
1104 1 1 1 1 31 GLU HA . 335 . HA 1 1
1104 1 2 1 1 49 LEU MD2 . 353 . HD2* 1 1
1105 1 1 1 1 32 SER HA . 336 . HA 1 1
1105 1 2 1 1 33 VAL HA . 337 . HA 1 1
1106 1 1 1 1 32 SER HA . 336 . HA 1 1
1106 1 2 1 1 33 VAL MG2 . 337 . HG2* 1 1
1107 1 1 1 1 32 SER HB3 . 336 . HB1 1 1
1107 1 2 1 1 47 TRP H . 351 . HN 1 1
1108 1 1 1 1 32 SER HA . 336 . HA 1 1
1108 1 2 1 1 48 SER HA . 352 . HA 1 1
1109 1 1 1 1 32 SER HB3 . 336 . HB1 1 1
1109 1 2 1 1 48 SER HA . 352 . HA 1 1
1110 1 1 1 1 32 SER HA . 336 . HA 1 1
1110 1 2 1 1 49 LEU HB3 . 353 . HB1 1 1
1111 1 1 1 1 32 SER HA . 336 . HA 1 1
1111 1 2 1 1 49 LEU MD1 . 353 . HD1* 1 1
1112 1 1 1 1 32 SER HA . 336 . HA 1 1
1112 1 2 1 1 49 LEU MD2 . 353 . HD2* 1 1
1113 1 1 1 1 32 SER HA . 336 . HA 1 1
1113 1 2 1 1 33 VAL HB . 337 . HB 1 1
1114 1 1 1 1 33 VAL HA . 337 . HA 1 1
1114 1 2 1 1 33 VAL MG1 . 337 . HG1* 1 1
1115 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1115 1 2 1 1 34 MET HA . 338 . HA 1 1
1116 1 1 1 1 33 VAL HA . 337 . HA 1 1
1116 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1117 1 1 1 1 33 VAL HB . 337 . HB 1 1
1117 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1118 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1118 1 2 1 1 47 TRP HB3 . 351 . HB1 1 1
1119 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1119 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1120 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1120 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1121 1 1 1 1 33 VAL MG2 . 337 . HG2* 1 1
1121 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1122 1 1 1 1 33 VAL MG2 . 337 . HG2* 1 1
1122 1 2 1 1 49 LEU HA . 353 . HA 1 1
1123 1 1 1 1 33 VAL HB . 337 . HB 1 1
1123 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1124 1 1 1 1 33 VAL MG2 . 337 . HG2* 1 1
1124 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1125 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1125 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1126 1 1 1 1 33 VAL MG1 . 337 . HG1* 1 1
1126 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1127 1 1 1 1 33 VAL MG2 . 337 . HG2* 1 1
1127 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1128 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1128 1 2 1 1 34 MET ME . 338 . HE* 1 1
1129 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1129 1 2 1 1 34 MET ME . 338 . HE* 1 1
1130 1 1 1 1 8 PHE HZ . 312 . HZ 1 1
1130 1 2 1 1 34 MET ME . 338 . HE* 1 1
1131 1 1 1 1 32 SER HB3 . 336 . HB1 1 1
1131 1 2 1 1 34 MET ME . 338 . HE* 1 1
1132 1 1 1 1 34 MET HA . 338 . HA 1 1
1132 1 2 1 1 34 MET ME . 338 . HE* 1 1
1133 1 1 1 1 34 MET ME . 338 . HE* 1 1
1133 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
1134 1 1 1 1 34 MET HB2 . 338 . HB2 1 1
1134 1 2 1 1 43 VAL QG . 347 . HG2* 1 1
1135 1 1 1 1 34 MET ME . 338 . HE* 1 1
1135 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
1136 1 1 1 1 34 MET HG3 . 338 . HG1 1 1
1136 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
1137 1 1 1 1 34 MET HA . 338 . HA 1 1
1137 1 2 1 1 46 GLU HA . 350 . HA 1 1
1138 1 1 1 1 34 MET HB3 . 338 . HB1 1 1
1138 1 2 1 1 46 GLU HA . 350 . HA 1 1
1139 1 1 1 1 34 MET HA . 338 . HA 1 1
1139 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1140 1 1 1 1 35 ARG QB . 339 . HB* 1 1
1140 1 2 1 1 44 ILE HG12 . 348 . HG12 1 1
1141 1 1 1 1 35 ARG QB . 339 . HB* 1 1
1141 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1142 1 1 1 1 35 ARG HD3 . 339 . HD1 1 1
1142 1 2 1 1 47 TRP HH2 . 351 . HH2 1 1
1143 1 1 1 1 35 ARG HD3 . 339 . HD1 1 1
1143 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1144 1 1 1 1 35 ARG HD2 . 339 . HD2 1 1
1144 1 2 1 1 47 TRP HH2 . 351 . HH2 1 1
1145 1 1 1 1 35 ARG HD2 . 339 . HD2 1 1
1145 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1146 1 1 1 1 35 ARG QG . 339 . HG* 1 1
1146 1 2 1 1 47 TRP HH2 . 351 . HH2 1 1
1147 1 1 1 1 35 ARG QG . 339 . HG* 1 1
1147 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1148 1 1 1 1 35 ARG HD2 . 339 . HD2 1 1
1148 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1149 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1149 1 2 1 1 36 VAL HB . 340 . HB 1 1
1150 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1150 1 2 1 1 36 VAL MG1 . 340 . HG1* 1 1
1151 1 1 1 1 8 PHE HZ . 312 . HZ 1 1
1151 1 2 1 1 36 VAL MG1 . 340 . HG1* 1 1
1152 1 1 1 1 8 PHE QD . 312 . HD* 1 1
1152 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
1153 1 1 1 1 8 PHE QE . 312 . HE* 1 1
1153 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
1154 1 1 1 1 8 PHE HZ . 312 . HZ 1 1
1154 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
1155 1 1 1 1 36 VAL HA . 340 . HA 1 1
1155 1 2 1 1 36 VAL MG1 . 340 . HG1* 1 1
1156 1 1 1 1 36 VAL HA . 340 . HA 1 1
1156 1 2 1 1 36 VAL MG2 . 340 . HG2* 1 1
1157 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
1157 1 2 1 1 37 ASP HB2 . 341 . HB2 1 1
1158 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
1158 1 2 1 1 41 LYS HA . 345 . HA 1 1
1159 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
1159 1 2 1 1 42 GLU HA . 346 . HA 1 1
1160 1 1 1 1 36 VAL MG2 . 340 . HG2* 1 1
1160 1 2 1 1 42 GLU HA . 346 . HA 1 1
1161 1 1 1 1 36 VAL HA . 340 . HA 1 1
1161 1 2 1 1 43 VAL HA . 347 . HA 1 1
1162 1 1 1 1 36 VAL HA . 340 . HA 1 1
1162 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
1163 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
1163 1 2 1 1 43 VAL HA . 347 . HA 1 1
1164 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 1
1164 1 2 1 1 43 VAL QG . 347 . HG2* 1 1
1165 1 1 1 1 36 VAL MG2 . 340 . HG2* 1 1
1165 1 2 1 1 43 VAL HA . 347 . HA 1 1
1166 1 1 1 1 36 VAL HA . 340 . HA 1 1
1166 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
1167 1 1 1 1 24 ARG HD2 . 328 . HD2 1 1
1167 1 2 1 1 37 ASP HA . 341 . HA 1 1
1168 1 1 1 1 37 ASP HA . 341 . HA 1 1
1168 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
1169 1 1 1 1 37 ASP HA . 341 . HA 1 1
1169 1 2 1 1 44 ILE HG13 . 348 . HG11 1 1
1170 1 1 1 1 37 ASP HB3 . 341 . HB1 1 1
1170 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
1171 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
1171 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
1172 1 1 1 1 37 ASP HB2 . 341 . HB2 1 1
1172 1 2 1 1 44 ILE HG13 . 348 . HG11 1 1
1173 1 1 1 1 40 THR HA . 344 . HA 1 1
1173 1 2 1 1 40 THR HB . 344 . HB 1 1
1174 1 1 1 1 40 THR HA . 344 . HA 1 1
1174 1 2 1 1 40 THR MG . 344 . HG2* 1 1
1175 1 1 1 1 40 THR HB . 344 . HB 1 1
1175 1 2 1 1 42 GLU HG3 . 346 . HG1 1 1
1176 1 1 1 1 40 THR HB . 344 . HB 1 1
1176 1 2 1 1 42 GLU HG2 . 346 . HG2 1 1
1177 1 1 1 1 41 LYS HA . 345 . HA 1 1
1177 1 2 1 1 41 LYS QD . 345 . HD* 1 1
1178 1 1 1 1 41 LYS HA . 345 . HA 1 1
1178 1 2 1 1 41 LYS QE . 345 . HE* 1 1
1179 1 1 1 1 41 LYS HA . 345 . HA 1 1
1179 1 2 1 1 41 LYS HG2 . 345 . HG2 1 1
1180 1 1 1 1 41 LYS HB2 . 345 . HB2 1 1
1180 1 2 1 1 41 LYS QD . 345 . HD* 1 1
1181 1 1 1 1 41 LYS QE . 345 . HE* 1 1
1181 1 2 1 1 41 LYS HG3 . 345 . HG1 1 1
1182 1 1 1 1 42 GLU HA . 346 . HA 1 1
1182 1 2 1 1 42 GLU HG3 . 346 . HG1 1 1
1183 1 1 1 1 42 GLU HA . 346 . HA 1 1
1183 1 2 1 1 42 GLU HG2 . 346 . HG2 1 1
1184 1 1 1 1 42 GLU HA . 346 . HA 1 1
1184 1 2 1 1 43 VAL QG . 347 . HG2* 1 1
1185 1 1 1 1 43 VAL HA . 347 . HA 1 1
1185 1 2 1 1 43 VAL QG . 347 . HG1* 1 1
1186 1 1 1 1 43 VAL QG . 347 . HG1* 1 1
1186 1 2 1 1 45 GLN HA . 349 . HA 1 1
1187 1 1 1 1 43 VAL QG . 347 . HG1* 1 1
1187 1 2 1 1 46 GLU HA . 350 . HA 1 1
1188 1 1 1 1 43 VAL QG . 347 . HG1* 1 1
1188 1 2 1 1 46 GLU QB . 350 . HB* 1 1
1189 1 1 1 1 43 VAL HA . 347 . HA 1 1
1189 1 2 1 1 44 ILE HG13 . 348 . HG11 1 1
1190 1 1 1 1 44 ILE HA . 348 . HA 1 1
1190 1 2 1 1 44 ILE MD . 348 . HD1* 1 1
1191 1 1 1 1 44 ILE HA . 348 . HA 1 1
1191 1 2 1 1 44 ILE HG13 . 348 . HG11 1 1
1192 1 1 1 1 44 ILE MG . 348 . HG2* 1 1
1192 1 2 1 1 45 GLN H . 349 . HN 1 1
1193 1 1 1 1 45 GLN HB2 . 349 . HB2 1 1
1193 1 2 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1194 1 1 1 1 45 GLN QG . 349 . HG* 1 1
1194 1 2 1 1 47 TRP HH2 . 351 . HH2 1 1
1195 1 1 1 1 45 GLN QG . 349 . HG* 1 1
1195 1 2 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1196 1 1 1 1 46 GLU HA . 350 . HA 1 1
1196 1 2 1 1 47 TRP HE3 . 351 . HE3 1 1
1197 1 1 1 1 46 GLU HA . 350 . HA 1 1
1197 1 2 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1198 1 1 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1198 1 2 1 1 64 LEU MD1 . 368 . HD1* 1 1
1199 1 1 1 1 47 TRP HB3 . 351 . HB1 1 1
1199 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1200 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
1200 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1201 1 1 1 1 47 TRP HE3 . 351 . HE3 1 1
1201 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1202 1 1 1 1 47 TRP HE3 . 351 . HE3 1 1
1202 1 2 1 1 66 PHE HZ . 370 . HZ 1 1
1203 1 1 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1203 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1204 1 1 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1204 1 2 1 1 66 PHE HZ . 370 . HZ 1 1
1205 1 1 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1205 1 2 1 1 66 PHE HZ . 370 . HZ 1 1
1206 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
1206 1 2 1 1 69 TYR QD . 373 . HD* 1 1
1207 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
1207 1 2 1 1 69 TYR QE . 373 . HE* 1 1
1208 1 1 1 1 47 TRP HH2 . 351 . HH2 1 1
1208 1 2 1 1 74 TYR QD . 378 . HD* 1 1
1209 1 1 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1209 1 2 1 1 74 TYR HB3 . 378 . HB1 1 1
1210 1 1 1 1 47 TRP HZ2 . 351 . HZ2 1 1
1210 1 2 1 1 74 TYR HB2 . 378 . HB2 1 1
1211 1 1 1 1 47 TRP HZ3 . 351 . HZ3 1 1
1211 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1212 1 1 1 1 32 SER HB2 . 336 . HB2 1 1
1212 1 2 1 1 48 SER HA . 352 . HA 1 1
1213 1 1 1 1 48 SER HA . 352 . HA 1 1
1213 1 2 1 1 49 LEU HB2 . 353 . HB2 1 1
1214 1 1 1 1 49 LEU MD1 . 353 . HD1* 1 1
1214 1 2 1 1 88 ILE HA . 392 . HA 1 1
1215 1 1 1 1 49 LEU MD2 . 353 . HD2* 1 1
1215 1 2 1 1 88 ILE HA . 392 . HA 1 1
1216 1 1 1 1 49 LEU MD2 . 353 . HD2* 1 1
1216 1 2 1 1 91 TYR HB2 . 395 . HB1 1 1
1217 1 1 1 1 50 THR HA . 354 . HA 1 1
1217 1 2 1 1 50 THR HB . 354 . HB 1 1
1218 1 1 1 1 50 THR HA . 354 . HA 1 1
1218 1 2 1 1 50 THR MG . 354 . HG2* 1 1
1219 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
1219 1 2 1 1 51 ASN HB3 . 355 . HB1 1 1
1220 1 1 1 1 50 THR HA . 354 . HA 1 1
1220 1 2 1 1 51 ASN HA . 355 . HA 1 1
1221 1 1 1 1 51 ASN HA . 355 . HA 1 1
1221 1 2 1 1 51 ASN HB3 . 355 . HB1 1 1
1222 1 1 1 1 51 ASN HA . 355 . HA 1 1
1222 1 2 1 1 51 ASN HB2 . 355 . HB2 1 1
1223 1 1 1 1 51 ASN HB3 . 355 . HB1 1 1
1223 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1224 1 1 1 1 51 ASN HB2 . 355 . HB2 1 1
1224 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1225 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
1225 1 2 1 1 55 TRP HE3 . 359 . HE3 1 1
1226 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
1226 1 2 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1227 1 1 1 1 52 ILE HA . 356 . HA 1 1
1227 1 2 1 1 66 PHE HA . 370 . HA 1 1
1228 1 1 1 1 52 ILE HA . 356 . HA 1 1
1228 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1229 1 1 1 1 52 ILE HA . 356 . HA 1 1
1229 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1230 1 1 1 1 52 ILE HG13 . 356 . HG11 1 1
1230 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1231 1 1 1 1 52 ILE HG13 . 356 . HG11 1 1
1231 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1232 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
1232 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1233 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
1233 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1234 1 1 1 1 52 ILE HB . 356 . HB 1 1
1234 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1235 1 1 1 1 52 ILE MG . 356 . HG2* 1 1
1235 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1236 1 1 1 1 54 ARG HA . 358 . HA 1 1
1236 1 2 1 1 55 TRP HE3 . 359 . HE3 1 1
1237 1 1 1 1 54 ARG HA . 358 . HA 1 1
1237 1 2 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1238 1 1 1 1 54 ARG HA . 358 . HA 1 1
1238 1 2 2 2 25 VAL HB . 740 . HB 1 1
1239 1 1 1 1 54 ARG HA . 358 . HA 1 1
1239 1 2 2 2 26 PTR HA . 741 . HA 1 1
1240 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1240 1 2 1 1 56 ALA HA . 360 . HA 1 1
1241 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1241 1 2 1 1 57 ALA MB . 361 . HB* 1 1
1242 1 1 1 1 55 TRP HB3 . 359 . HB1 1 1
1242 1 2 1 1 62 PHE QE . 366 . HE* 1 1
1243 1 1 1 1 55 TRP HB3 . 359 . HB1 1 1
1243 1 2 1 1 62 PHE HZ . 366 . HZ 1 1
1244 1 1 1 1 55 TRP HB2 . 359 . HB2 1 1
1244 1 2 1 1 62 PHE HZ . 366 . HZ 1 1
1245 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1245 1 2 1 1 62 PHE HZ . 366 . HZ 1 1
1246 1 1 1 1 55 TRP HA . 359 . HA 1 1
1246 1 2 1 1 63 THR MG . 367 . HG2* 1 1
1247 1 1 1 1 55 TRP HA . 359 . HA 1 1
1247 1 2 1 1 64 LEU HA . 368 . HA 1 1
1248 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1248 1 2 1 1 85 ALA HA . 389 . HA 1 1
1249 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1249 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1250 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 1
1250 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1251 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1251 1 2 1 1 89 ALA HA . 393 . HA 1 1
1252 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1252 1 2 1 1 89 ALA MB . 393 . HB* 1 1
1253 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 1
1253 1 2 1 1 89 ALA HA . 393 . HA 1 1
1254 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 1
1254 1 2 1 1 89 ALA MB . 393 . HB* 1 1
1255 1 1 1 1 55 TRP HA . 359 . HA 1 1
1255 1 2 1 1 56 ALA MB . 360 . HB* 1 1
1256 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1256 1 2 1 1 56 ALA MB . 360 . HB* 1 1
1257 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1257 1 2 1 1 63 THR HB . 367 . HB 1 1
1258 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1258 1 2 1 1 63 THR MG . 367 . HG2* 1 1
1259 1 1 1 1 56 ALA HA . 360 . HA 1 1
1259 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1260 1 1 1 1 56 ALA HA . 360 . HA 1 1
1260 1 2 2 2 24 TRP HA . 739 . HA 1 1
1261 1 1 1 1 56 ALA HA . 360 . HA 1 1
1261 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1262 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1262 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
1263 1 1 1 1 56 ALA HA . 360 . HA 1 1
1263 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1264 1 1 1 1 57 ALA HA . 361 . HA 1 1
1264 1 2 1 1 62 PHE HA . 366 . HA 1 1
1265 1 1 1 1 57 ALA HA . 361 . HA 1 1
1265 1 2 1 1 62 PHE QD . 366 . HD* 1 1
1266 1 1 1 1 57 ALA HA . 361 . HA 1 1
1266 1 2 1 1 62 PHE QE . 366 . HE* 1 1
1267 1 1 1 1 57 ALA MB . 361 . HB* 1 1
1267 1 2 1 1 62 PHE HA . 366 . HA 1 1
1268 1 1 1 1 57 ALA MB . 361 . HB* 1 1
1268 1 2 1 1 62 PHE QD . 366 . HD* 1 1
1269 1 1 1 1 57 ALA MB . 361 . HB* 1 1
1269 1 2 1 1 62 PHE QE . 366 . HE* 1 1
1270 1 1 1 1 57 ALA MB . 361 . HB* 1 1
1270 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
1271 1 1 1 1 57 ALA MB . 361 . HB* 1 1
1271 1 2 1 1 82 GLU HA . 386 . HA 1 1
1272 1 1 1 1 58 SER HA . 362 . HA 1 1
1272 1 2 1 1 59 PRO HD3 . 363 . HD1 1 1
1273 1 1 1 1 58 SER HA . 362 . HA 1 1
1273 1 2 1 1 59 PRO HD2 . 363 . HD2 1 1
1274 1 1 1 1 58 SER QB . 362 . HB1 1 1
1274 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1275 1 1 1 1 61 SER HA . 365 . HA 1 1
1275 1 2 1 1 77 GLN HA . 381 . HA 1 1
1276 1 1 1 1 61 SER HA . 365 . HA 1 1
1276 1 2 1 1 78 THR MG . 382 . HG2* 1 1
1277 1 1 1 1 62 PHE HA . 366 . HA 1 1
1277 1 2 1 1 62 PHE QD . 366 . HD* 1 1
1278 1 1 1 1 62 PHE HA . 366 . HA 1 1
1278 1 2 1 1 62 PHE QE . 366 . HE* 1 1
1279 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1279 1 2 1 1 64 LEU MD1 . 368 . HD1* 1 1
1280 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1280 1 2 1 1 64 LEU HG . 368 . HG 1 1
1281 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1281 1 2 1 1 64 LEU HA . 368 . HA 1 1
1282 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1282 1 2 1 1 64 LEU MD1 . 368 . HD1* 1 1
1283 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1283 1 2 1 1 64 LEU MD2 . 368 . HD2* 1 1
1284 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1284 1 2 1 1 64 LEU HG . 368 . HG 1 1
1285 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1285 1 2 1 1 64 LEU MD1 . 368 . HD1* 1 1
1286 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1286 1 2 1 1 76 VAL QG . 380 . HG2* 1 1
1287 1 1 1 1 62 PHE HB3 . 366 . HB1 1 1
1287 1 2 1 1 78 THR MG . 382 . HG2* 1 1
1288 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1288 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
1289 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1289 1 2 1 1 81 GLY HA2 . 385 . HA2 1 1
1290 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1290 1 2 1 1 82 GLU HA . 386 . HA 1 1
1291 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1291 1 2 1 1 82 GLU HA . 386 . HA 1 1
1292 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1292 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1293 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1293 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1294 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1294 1 2 1 1 84 ILE HB . 388 . HB 1 1
1295 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1295 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1296 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1296 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1297 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1297 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1298 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1298 1 2 1 1 85 ALA HA . 389 . HA 1 1
1299 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1299 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1300 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1300 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1301 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1301 1 2 1 1 85 ALA HA . 389 . HA 1 1
1302 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1302 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1303 1 1 1 1 62 PHE QD . 366 . HD* 1 1
1303 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1304 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1304 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1305 1 1 1 1 62 PHE QE . 366 . HE* 1 1
1305 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1306 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1306 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1307 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1307 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1308 1 1 1 1 63 THR HA . 367 . HA 1 1
1308 1 2 1 1 64 LEU QB . 368 . HB* 1 1
1309 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1309 1 2 1 1 64 LEU HA . 368 . HA 1 1
1310 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1310 1 2 1 1 73 TYR HB2 . 377 . HB2 1 1
1311 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1311 1 2 1 1 73 TYR QD . 377 . HD* 1 1
1312 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1312 1 2 1 1 73 TYR QE . 377 . HE* 1 1
1313 1 1 1 1 63 THR HA . 367 . HA 1 1
1313 1 2 1 1 75 SER HA . 379 . HA 1 1
1314 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1314 1 2 1 1 75 SER HA . 379 . HA 1 1
1315 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1315 1 2 1 1 75 SER HB3 . 379 . HB1 1 1
1316 1 1 1 1 64 LEU QB . 368 . HB* 1 1
1316 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1317 1 1 1 1 64 LEU MD1 . 368 . HD1* 1 1
1317 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1318 1 1 1 1 64 LEU MD2 . 368 . HD2* 1 1
1318 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1319 1 1 1 1 64 LEU HG . 368 . HG 1 1
1319 1 2 1 1 74 TYR QD . 378 . HD* 1 1
1320 1 1 1 1 65 ASP HA . 369 . HA 1 1
1320 1 2 1 1 65 ASP HB2 . 369 . HB2 1 1
1321 1 1 1 1 65 ASP HA . 369 . HA 1 1
1321 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1322 1 1 1 1 65 ASP HA . 369 . HA 1 1
1322 1 2 1 1 73 TYR HA . 377 . HA 1 1
1323 1 1 1 1 65 ASP HA . 369 . HA 1 1
1323 1 2 1 1 73 TYR QD . 377 . HD* 1 1
1324 1 1 1 1 65 ASP HA . 369 . HA 1 1
1324 1 2 1 1 73 TYR QE . 377 . HE* 1 1
1325 1 1 1 1 65 ASP HB2 . 369 . HB2 1 1
1325 1 2 1 1 73 TYR QD . 377 . HD* 1 1
1326 1 1 1 1 47 TRP HB2 . 351 . HB2 1 1
1326 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1327 1 1 1 1 66 PHE HA . 370 . HA 1 1
1327 1 2 1 1 66 PHE QD . 370 . HD* 1 1
1328 1 1 1 1 66 PHE HA . 370 . HA 1 1
1328 1 2 1 1 66 PHE QE . 370 . HE* 1 1
1329 1 1 1 1 66 PHE HB3 . 370 . HB1 1 1
1329 1 2 1 1 69 TYR QD . 373 . HD* 1 1
1330 1 1 1 1 66 PHE HB2 . 370 . HB2 1 1
1330 1 2 1 1 69 TYR QB . 373 . HB* 1 1
1331 1 1 1 1 66 PHE QD . 370 . HD* 1 1
1331 1 2 1 1 69 TYR QB . 373 . HB* 1 1
1332 1 1 1 1 66 PHE QD . 370 . HD* 1 1
1332 1 2 1 1 70 GLN HB3 . 374 . HB1 1 1
1333 1 1 1 1 66 PHE QD . 370 . HD* 1 1
1333 1 2 1 1 70 GLN HB2 . 374 . HB2 1 1
1334 1 1 1 1 66 PHE QD . 370 . HD* 1 1
1334 1 2 1 1 70 GLN QG . 374 . HG* 1 1
1335 1 1 1 1 66 PHE QD . 370 . HD* 1 1
1335 1 2 1 1 73 TYR HA . 377 . HA 1 1
1336 1 1 1 1 66 PHE QE . 370 . HE* 1 1
1336 1 2 1 1 74 TYR HA . 378 . HA 1 1
1337 1 1 1 1 66 PHE QE . 370 . HE* 1 1
1337 1 2 1 1 74 TYR HB3 . 378 . HB1 1 1
1338 1 1 1 1 66 PHE QE . 370 . HE* 1 1
1338 1 2 1 1 74 TYR HB2 . 378 . HB2 1 1
1339 1 1 1 1 66 PHE HZ . 370 . HZ 1 1
1339 1 2 1 1 74 TYR QD . 378 . HD* 1 1
1340 1 1 1 1 68 ASP HA . 372 . HA 1 1
1340 1 2 1 1 68 ASP HB3 . 372 . HB1 1 1
1341 1 1 1 1 47 TRP HD1 . 351 . HD1 1 1
1341 1 2 1 1 69 TYR QB . 373 . HB* 1 1
1342 1 1 1 1 69 TYR HA . 373 . HA 1 1
1342 1 2 1 1 69 TYR QD . 373 . HD* 1 1
1343 1 1 1 1 69 TYR HA . 373 . HA 1 1
1343 1 2 1 1 69 TYR QE . 373 . HE* 1 1
1344 1 1 1 1 69 TYR QD . 373 . HD* 1 1
1344 1 2 1 1 70 GLN HB2 . 374 . HB2 1 1
1345 1 1 1 1 69 TYR QD . 373 . HD* 1 1
1345 1 2 1 1 70 GLN QG . 374 . HG* 1 1
1346 1 1 1 1 70 GLN HA . 374 . HA 1 1
1346 1 2 1 1 70 GLN QG . 374 . HG* 1 1
1347 1 1 1 1 73 TYR HA . 377 . HA 1 1
1347 1 2 1 1 73 TYR QD . 377 . HD* 1 1
1348 1 1 1 1 73 TYR HA . 377 . HA 1 1
1348 1 2 1 1 73 TYR QE . 377 . HE* 1 1
1349 1 1 1 1 47 TRP HH2 . 351 . HH2 1 1
1349 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1350 1 1 1 1 66 PHE HZ . 370 . HZ 1 1
1350 1 2 1 1 74 TYR HB2 . 378 . HB2 1 1
1351 1 1 1 1 74 TYR HA . 378 . HA 1 1
1351 1 2 1 1 74 TYR QD . 378 . HD* 1 1
1352 1 1 1 1 74 TYR HA . 378 . HA 1 1
1352 1 2 1 1 74 TYR QE . 378 . HE* 1 1
1353 1 1 1 1 75 SER HA . 379 . HA 1 1
1353 1 2 1 1 76 VAL HA . 380 . HA 1 1
1354 1 1 1 1 75 SER HA . 379 . HA 1 1
1354 1 2 1 1 76 VAL QG . 380 . HG1* 1 1
1355 1 1 1 1 76 VAL HA . 380 . HA 1 1
1355 1 2 1 1 76 VAL HB . 380 . HB 1 1
1356 1 1 1 1 76 VAL HA . 380 . HA 1 1
1356 1 2 1 1 76 VAL QG . 380 . HG2* 1 1
1357 1 1 1 1 76 VAL QG . 380 . HG2* 1 1
1357 1 2 1 1 77 GLN HA . 381 . HA 1 1
1358 1 1 1 1 61 SER HB3 . 365 . HB1 1 1
1358 1 2 1 1 77 GLN HA . 381 . HA 1 1
1359 1 1 1 1 61 SER HB2 . 365 . HB2 1 1
1359 1 2 1 1 77 GLN HA . 381 . HA 1 1
1360 1 1 1 1 76 VAL QG . 380 . HG2* 1 1
1360 1 2 1 1 78 THR HB . 382 . HB 1 1
1361 1 1 1 1 78 THR HA . 382 . HA 1 1
1361 1 2 1 1 79 THR MG . 383 . HG2* 1 1
1362 1 1 1 1 78 THR MG . 382 . HG2* 1 1
1362 1 2 1 1 81 GLY HA2 . 385 . HA2 1 1
1363 1 1 1 1 78 THR HB . 382 . HB 1 1
1363 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1364 1 1 1 1 78 THR MG . 382 . HG2* 1 1
1364 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1365 1 1 1 1 9 PHE QD . 313 . HD* 1 1
1365 1 2 1 1 80 GLU HA . 384 . HA 1 1
1366 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1366 1 2 1 1 80 GLU HB3 . 384 . HB1 1 1
1367 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1367 1 2 1 1 80 GLU HB2 . 384 . HB2 1 1
1368 1 1 1 1 80 GLU HA . 384 . HA 1 1
1368 1 2 1 1 83 GLN HB2 . 387 . HB2 1 1
1369 1 1 1 1 80 GLU HB2 . 384 . HB2 1 1
1369 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1370 1 1 1 1 62 PHE HB3 . 366 . HB1 1 1
1370 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
1371 1 1 1 1 78 THR MG . 382 . HG2* 1 1
1371 1 2 1 1 81 GLY HA3 . 385 . HA1 1 1
1372 1 1 1 1 81 GLY HA3 . 385 . HA1 1 1
1372 1 2 1 1 84 ILE HB . 388 . HB 1 1
1373 1 1 1 1 81 GLY HA2 . 385 . HA2 1 1
1373 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1374 1 1 1 1 82 GLU HA . 386 . HA 1 1
1374 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1375 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1375 1 2 1 1 83 GLN HA . 387 . HA 1 1
1376 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1376 1 2 1 1 83 GLN HB3 . 387 . HB1 1 1
1377 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1377 1 2 1 1 83 GLN HB2 . 387 . HB2 1 1
1378 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1378 1 2 1 1 83 GLN HG2 . 387 . HG2 1 1
1379 1 1 1 1 9 PHE QE . 313 . HE* 1 1
1379 1 2 1 1 84 ILE HA . 388 . HA 1 1
1380 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1380 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1381 1 1 1 1 81 GLY HA3 . 385 . HA1 1 1
1381 1 2 1 1 84 ILE HG13 . 388 . HG11 1 1
1382 1 1 1 1 84 ILE HA . 388 . HA 1 1
1382 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1383 1 1 1 1 84 ILE HG13 . 388 . HG11 1 1
1383 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1384 1 1 1 1 84 ILE HG12 . 388 . HG12 1 1
1384 1 2 1 1 84 ILE MG . 388 . HG2* 1 1
1385 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1385 1 2 1 1 85 ALA HA . 389 . HA 1 1
1386 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1386 1 2 1 1 85 ALA MB . 389 . HB* 1 1
1387 1 1 1 1 84 ILE HA . 388 . HA 1 1
1387 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
1388 1 1 1 1 84 ILE HA . 388 . HA 1 1
1388 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
1389 1 1 1 1 84 ILE HG12 . 388 . HG12 1 1
1389 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
1390 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1390 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
1391 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1391 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
1392 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1392 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1393 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1393 1 2 1 1 88 ILE HG13 . 392 . HG11 1 1
1394 1 1 1 1 84 ILE MG . 388 . HG2* 1 1
1394 1 2 1 1 88 ILE HG12 . 392 . HG12 1 1
1395 1 1 1 1 85 ALA HA . 389 . HA 1 1
1395 1 2 1 1 86 GLN HA . 390 . HA 1 1
1396 1 1 1 1 86 GLN HA . 390 . HA 1 1
1396 1 2 1 1 89 ALA MB . 393 . HB* 1 1
1397 1 1 1 1 87 LEU HA . 391 . HA 1 1
1397 1 2 1 1 87 LEU HB3 . 391 . HB1 1 1
1398 1 1 1 1 87 LEU HA . 391 . HA 1 1
1398 1 2 1 1 87 LEU MD1 . 391 . HD1* 1 1
1399 1 1 1 1 87 LEU HA . 391 . HA 1 1
1399 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 1
1400 1 1 1 1 87 LEU HA . 391 . HA 1 1
1400 1 2 1 1 87 LEU HG . 391 . HG 1 1
1401 1 1 1 1 87 LEU HA . 391 . HA 1 1
1401 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1402 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1402 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1403 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 1
1403 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1404 1 1 1 1 62 PHE HZ . 366 . HZ 1 1
1404 1 2 1 1 88 ILE HB . 392 . HB 1 1
1405 1 1 1 1 85 ALA HA . 389 . HA 1 1
1405 1 2 1 1 88 ILE HB . 392 . HB 1 1
1406 1 1 1 1 88 ILE HB . 392 . HB 1 1
1406 1 2 1 1 88 ILE MD . 392 . HD1* 1 1
1407 1 1 1 1 88 ILE MD . 392 . HD1* 1 1
1407 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1408 1 1 1 1 88 ILE HG12 . 392 . HG12 1 1
1408 1 2 1 1 88 ILE MG . 392 . HG2* 1 1
1409 1 1 1 1 88 ILE MG . 392 . HG2* 1 1
1409 1 2 1 1 89 ALA HA . 393 . HA 1 1
1410 1 1 1 1 88 ILE MG . 392 . HG2* 1 1
1410 1 2 1 1 89 ALA MB . 393 . HB* 1 1
1411 1 1 1 1 88 ILE HA . 392 . HA 1 1
1411 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1412 1 1 1 1 90 GLY QA . 394 . HA* 1 1
1412 1 2 1 1 93 ASP HB3 . 397 . HB1 1 1
1413 1 1 1 1 28 ILE HB . 332 . HB 1 1
1413 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1414 1 1 1 1 28 ILE MG . 332 . HG2* 1 1
1414 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1415 1 1 1 1 29 THR HA . 333 . HA 1 1
1415 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1416 1 1 1 1 30 LYS HA . 334 . HA 1 1
1416 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1417 1 1 1 1 49 LEU MD1 . 353 . HD1* 1 1
1417 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1418 1 1 1 1 49 LEU MD2 . 353 . HD2* 1 1
1418 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1419 1 1 1 1 49 LEU MD1 . 353 . HD1* 1 1
1419 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1420 1 1 1 1 87 LEU HA . 391 . HA 1 1
1420 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1421 1 1 1 1 87 LEU MD1 . 391 . HD1* 1 1
1421 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1422 1 1 1 1 87 LEU MD2 . 391 . HD2* 1 1
1422 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1423 1 1 1 1 87 LEU HG . 391 . HG 1 1
1423 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1424 1 1 1 1 87 LEU HB2 . 391 . HB2 1 1
1424 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1425 1 1 1 1 87 LEU MD1 . 391 . HD1* 1 1
1425 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1426 1 1 1 1 87 LEU MD2 . 391 . HD2* 1 1
1426 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1427 1 1 1 1 87 LEU HG . 391 . HG 1 1
1427 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1428 1 1 1 1 91 TYR HA . 395 . HA 1 1
1428 1 2 1 1 91 TYR QD . 395 . HD* 1 1
1429 1 1 1 1 91 TYR HA . 395 . HA 1 1
1429 1 2 1 1 91 TYR QE . 395 . HE* 1 1
1430 1 1 1 1 91 TYR QD . 395 . HD* 1 1
1430 1 2 1 1 94 ILE MD . 398 . HD1* 1 1
1431 1 1 1 1 91 TYR QD . 395 . HD* 1 1
1431 1 2 1 1 94 ILE HG13 . 398 . HG11 1 1
1432 1 1 1 1 91 TYR QE . 395 . HE* 1 1
1432 1 2 1 1 94 ILE MD . 398 . HD1* 1 1
1433 1 1 1 1 49 LEU HG . 353 . HG 1 1
1433 1 2 1 1 92 ILE HG13 . 396 . HG11 1 1
1434 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1434 1 2 1 1 92 ILE HB . 396 . HB 1 1
1435 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1435 1 2 1 1 92 ILE MD . 396 . HD1* 1 1
1436 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1436 1 2 1 1 92 ILE HG12 . 396 . HG12 1 1
1437 1 1 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1437 1 2 1 1 92 ILE HG12 . 396 . HG12 1 1
1438 1 1 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1438 1 2 1 1 92 ILE MG . 396 . HG2* 1 1
1439 1 1 1 1 88 ILE MG . 392 . HG2* 1 1
1439 1 2 1 1 92 ILE HG13 . 396 . HG11 1 1
1440 1 1 1 1 89 ALA HA . 393 . HA 1 1
1440 1 2 1 1 92 ILE HB . 396 . HB 1 1
1441 1 1 1 1 89 ALA HA . 393 . HA 1 1
1441 1 2 1 1 92 ILE HG12 . 396 . HG12 1 1
1442 1 1 1 1 89 ALA HA . 393 . HA 1 1
1442 1 2 1 1 92 ILE MG . 396 . HG2* 1 1
1443 1 1 1 1 92 ILE MG . 396 . HG2* 1 1
1443 1 2 1 1 93 ASP HA . 397 . HA 1 1
1444 1 1 1 1 92 ILE HA . 396 . HA 1 1
1444 1 2 1 1 95 ILE HB . 399 . HB 1 1
1445 1 1 1 1 92 ILE HG12 . 396 . HG12 1 1
1445 1 2 2 2 28 PRO HD2 . 743 . HD2 1 1
1446 1 1 1 1 92 ILE MG . 396 . HG2* 1 1
1446 1 2 2 2 28 PRO HB2 . 743 . HB2 1 1
1447 1 1 1 1 92 ILE MG . 396 . HG2* 1 1
1447 1 2 2 2 28 PRO HG3 . 743 . HG1 1 1
1448 1 1 1 1 92 ILE HA . 396 . HA 1 1
1448 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1449 1 1 1 1 90 GLY QA . 394 . HA* 1 1
1449 1 2 1 1 93 ASP HB2 . 397 . HB2 1 1
1450 1 1 1 1 93 ASP HA . 397 . HA 1 1
1450 1 2 1 1 96 LEU QB . 400 . HB* 1 1
1451 1 1 1 1 93 ASP HA . 397 . HA 1 1
1451 1 2 1 1 96 LEU MD2 . 400 . HD2* 1 1
1452 1 1 1 1 91 TYR HA . 395 . HA 1 1
1452 1 2 1 1 94 ILE MD . 398 . HD1* 1 1
1453 1 1 1 1 91 TYR HA . 395 . HA 1 1
1453 1 2 1 1 94 ILE HG13 . 398 . HG11 1 1
1454 1 1 1 1 94 ILE HA . 398 . HA 1 1
1454 1 2 1 1 94 ILE MD . 398 . HD1* 1 1
1455 1 1 1 1 94 ILE HA . 398 . HA 1 1
1455 1 2 1 1 94 ILE HG13 . 398 . HG11 1 1
1456 1 1 1 1 94 ILE HA . 398 . HA 1 1
1456 1 2 1 1 94 ILE HG12 . 398 . HG12 1 1
1457 1 1 1 1 94 ILE HA . 398 . HA 1 1
1457 1 2 1 1 94 ILE MG . 398 . HG2* 1 1
1458 1 1 1 1 94 ILE HA . 398 . HA 1 1
1458 1 2 1 1 97 LYS HB2 . 401 . HB2 1 1
1459 1 1 1 1 50 THR MG . 354 . HG2* 1 1
1459 1 2 1 1 95 ILE MG . 399 . HG2* 1 1
1460 1 1 1 1 95 ILE HA . 399 . HA 1 1
1460 1 2 1 1 95 ILE HB . 399 . HB 1 1
1461 1 1 1 1 95 ILE HA . 399 . HA 1 1
1461 1 2 1 1 95 ILE HG12 . 399 . HG12 1 1
1462 1 1 1 1 95 ILE HA . 399 . HA 1 1
1462 1 2 1 1 95 ILE MG . 399 . HG2* 1 1
1463 1 1 1 1 95 ILE MG . 399 . HG2* 1 1
1463 1 2 1 1 96 LEU HA . 400 . HA 1 1
1464 1 1 1 1 95 ILE HA . 399 . HA 1 1
1464 1 2 1 1 98 LYS QD . 402 . HD* 1 1
1465 1 1 1 1 95 ILE HA . 399 . HA 1 1
1465 1 2 1 1 98 LYS QG . 402 . HG* 1 1
1466 1 1 1 1 96 LEU HA . 400 . HA 1 1
1466 1 2 1 1 96 LEU MD2 . 400 . HD2* 1 1
1467 1 1 1 1 96 LEU MD2 . 400 . HD2* 1 1
1467 1 2 2 2 29 LEU HA . 744 . HA 1 1
1468 1 1 1 1 97 LYS HA . 401 . HA 1 1
1468 1 2 1 1 97 LYS QD . 401 . HD* 1 1
1469 1 1 1 1 97 LYS HA . 401 . HA 1 1
1469 1 2 1 1 97 LYS QG . 401 . HG* 1 1
1470 1 1 1 1 99 LYS HA . 403 . HA 1 1
1470 1 2 1 1 99 LYS QG . 403 . HG* 1 1
1471 1 1 1 1 100 LYS HA . 404 . HA 1 1
1471 1 2 1 1 100 LYS QD . 404 . HD* 1 1
1472 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1472 1 2 2 2 11 GLU HB2 . 726 . HB2 1 1
1473 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1473 1 2 2 2 11 GLU QG . 726 . HG* 1 1
1474 1 1 1 1 14 LYS HA . 318 . HA 1 1
1474 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1475 1 1 1 1 14 LYS QB . 318 . HB* 1 1
1475 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1476 1 1 1 1 14 LYS QD . 318 . HD* 1 1
1476 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1477 1 1 1 1 14 LYS QG . 318 . HG* 1 1
1477 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1478 1 1 1 1 19 ASN HA . 323 . HA 1 1
1478 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1479 1 1 1 1 19 ASN HB2 . 323 . HB1 1 1
1479 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1480 1 1 1 1 19 ASN HB3 . 323 . HB2 1 1
1480 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1481 1 1 1 1 19 ASN HA . 323 . HA 1 1
1481 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1482 1 1 1 1 19 ASN HB2 . 323 . HB1 1 1
1482 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1483 1 1 1 1 19 ASN HB3 . 323 . HB2 1 1
1483 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1484 1 1 1 1 20 LYS HA . 324 . HA 1 1
1484 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1485 1 1 1 1 20 LYS HA . 324 . HA 1 1
1485 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1486 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1486 1 2 2 2 12 PHE HA . 727 . HA 1 1
1487 1 1 1 1 21 LEU HA . 325 . HA 1 1
1487 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1488 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1488 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1489 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
1489 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1490 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1490 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1491 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
1491 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1492 1 1 2 2 12 PHE QD . 727 . HD* 1 1
1492 1 2 2 2 13 ALA HA . 728 . HA 1 1
1493 1 1 2 2 12 PHE HA . 727 . HA 1 1
1493 1 2 2 2 15 PHE HB2 . 730 . HB2 1 1
1494 1 1 1 1 21 LEU MD1 . 325 . HD1* 1 1
1494 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1495 1 1 1 1 21 LEU MD2 . 325 . HD2* 1 1
1495 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1496 1 1 1 1 61 SER HA . 365 . HA 1 1
1496 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1497 1 1 1 1 61 SER HB3 . 365 . HB1 1 1
1497 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1498 1 1 1 1 61 SER HB2 . 365 . HB2 1 1
1498 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1499 1 1 1 1 75 SER HB2 . 379 . HB2 1 1
1499 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1500 1 1 1 1 75 SER HB2 . 379 . HB2 1 1
1500 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1501 1 1 1 1 76 VAL HA . 380 . HA 1 1
1501 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1502 1 1 1 1 76 VAL HA . 380 . HA 1 1
1502 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1503 1 1 1 1 77 GLN HB2 . 381 . HB2 1 1
1503 1 2 2 2 15 PHE HA . 730 . HA 1 1
1504 1 1 1 1 77 GLN HA . 381 . HA 1 1
1504 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1505 1 1 1 1 77 GLN HB3 . 381 . HB1 1 1
1505 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1506 1 1 1 1 77 GLN HB2 . 381 . HB2 1 1
1506 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1507 1 1 1 1 77 GLN HA . 381 . HA 1 1
1507 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1508 1 1 2 2 12 PHE QD . 727 . HD* 1 1
1508 1 2 2 2 16 GLU QG . 731 . HG* 1 1
1509 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1509 1 2 2 2 16 GLU QG . 731 . HG* 1 1
1510 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1510 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1511 1 1 1 1 58 SER QB . 362 . HB2 1 1
1511 1 2 2 2 22 ALA HA . 737 . HA 1 1
1512 1 1 1 1 58 SER HA . 362 . HA 1 1
1512 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1513 1 1 1 1 54 ARG QD . 358 . HD* 1 1
1513 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1514 1 1 1 1 54 ARG QG . 358 . HG* 1 1
1514 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1515 1 1 1 1 55 TRP HA . 359 . HA 1 1
1515 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1516 1 1 1 1 55 TRP HA . 359 . HA 1 1
1516 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
1517 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1517 1 2 2 2 24 TRP HA . 739 . HA 1 1
1518 1 1 1 1 56 ALA MB . 360 . HB* 1 1
1518 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1519 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1519 1 2 2 2 24 TRP HH2 . 739 . HH2 1 1
1520 1 1 1 1 63 THR MG . 367 . HG2* 1 1
1520 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
1521 1 1 1 1 64 LEU HA . 368 . HA 1 1
1521 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1522 1 1 1 1 73 TYR QD . 377 . HD* 1 1
1522 1 2 2 2 24 TRP HH2 . 739 . HH2 1 1
1523 1 1 1 1 73 TYR QE . 377 . HE* 1 1
1523 1 2 2 2 24 TRP HH2 . 739 . HH2 1 1
1524 1 1 2 2 22 ALA MB . 737 . HB* 1 1
1524 1 2 2 2 24 TRP HA . 739 . HA 1 1
1525 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1525 1 2 2 2 25 VAL HB . 740 . HB 1 1
1526 1 1 1 1 55 TRP HD1 . 359 . HD1 1 1
1526 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1527 1 1 1 1 52 ILE HB . 356 . HB 1 1
1527 1 2 2 2 27 SER QB . 742 . HB* 1 1
1528 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1528 1 2 2 2 27 SER HA . 742 . HA 1 1
1529 1 1 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1529 1 2 2 2 27 SER HA . 742 . HA 1 1
1530 1 1 1 1 55 TRP HE3 . 359 . HE3 1 1
1530 1 2 2 2 27 SER QB . 742 . HB* 1 1
1531 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1531 1 2 2 2 27 SER QB . 742 . HB* 1 1
1532 1 1 1 1 55 TRP HZ3 . 359 . HZ3 1 1
1532 1 2 2 2 27 SER QB . 742 . HB* 1 1
1533 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1533 1 2 2 2 28 PRO HD2 . 743 . HD2 1 1
1534 1 1 1 1 55 TRP HH2 . 359 . HH2 1 1
1534 1 2 2 2 28 PRO QG . 743 . HG* 1 1
1535 1 1 1 1 50 THR HA . 354 . HA 1 1
1535 1 2 2 2 29 LEU HB3 . 744 . HB1 1 1
1536 1 1 1 1 50 THR HA . 354 . HA 1 1
1536 1 2 2 2 29 LEU HB2 . 744 . HB2 1 1
1537 1 1 1 1 50 THR HA . 354 . HA 1 1
1537 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1538 1 1 1 1 50 THR HB . 354 . HB 1 1
1538 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1539 1 1 1 1 50 THR MG . 354 . HG2* 1 1
1539 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1540 1 1 1 1 53 LYS HA . 357 . HA 1 1
1540 1 2 2 2 30 HIS HB3 . 745 . HB1 1 1
1541 1 1 1 1 53 LYS HA . 357 . HA 1 1
1541 1 2 2 2 30 HIS HB2 . 745 . HB2 1 1
1542 1 1 1 1 53 LYS HA . 357 . HA 1 1
1542 1 2 2 2 30 HIS HD2 . 745 . HD2 1 1
1543 1 1 1 1 48 SER H . 352 . HN 1 1
1543 1 2 1 1 51 ASN HD21 . 355 . HD21 1 1
1544 1 1 1 1 61 SER H . 365 . HN 1 1
1544 1 2 2 2 18 GLU QB . 733 . HB* 1 1
1545 1 1 1 1 53 LYS H . 357 . HN 1 1
1545 1 2 1 1 65 ASP H . 369 . HN 1 1
1546 1 1 1 1 64 LEU H . 368 . HN 1 1
1546 1 2 1 1 65 ASP H . 369 . HN 1 1
1547 1 1 1 1 76 VAL H . 380 . HN 1 1
1547 1 2 1 1 77 GLN H . 381 . HN 1 1
1548 1 1 1 1 77 GLN HE22 . 381 . HE22 1 1
1548 1 2 2 2 11 GLU HB2 . 726 . HB2 1 1
1549 1 1 1 1 77 GLN HE22 . 381 . HE22 1 1
1549 1 2 2 2 11 GLU QG . 726 . HG* 1 1
1550 1 1 1 1 85 ALA H . 389 . HN 1 1
1550 1 2 1 1 87 LEU H . 391 . HN 1 1
1551 1 1 1 1 86 GLN H . 390 . HN 1 1
1551 1 2 1 1 88 ILE H . 392 . HN 1 1
1552 1 1 1 1 94 ILE H . 398 . HN 1 1
1552 1 2 1 1 95 ILE H . 399 . HN 1 1
1553 1 1 1 1 96 LEU H . 400 . HN 1 1
1553 1 2 2 2 29 LEU QD . 744 . HD2* 1 1
1554 1 1 2 2 2 LEU H . 717 . HN 1 1
1554 1 2 2 2 2 LEU MD1 . 717 . HD1* 1 1
1555 1 1 2 2 2 LEU H . 717 . HN 1 1
1555 1 2 2 2 2 LEU MD2 . 717 . HD2* 1 1
1556 1 1 2 2 2 LEU H . 717 . HN 1 1
1556 1 2 2 2 2 LEU QB . 717 . HB* 1 1
1557 1 1 2 2 3 LEU H . 718 . HN 1 1
1557 1 2 2 2 3 LEU MD1 . 718 . HD1* 1 1
1558 1 1 2 2 3 LEU H . 718 . HN 1 1
1558 1 2 2 2 3 LEU MD2 . 718 . HD2* 1 1
1559 1 1 2 2 3 LEU H . 718 . HN 1 1
1559 1 2 2 2 3 LEU HG . 718 . HG 1 1
1560 1 1 2 2 3 LEU H . 718 . HN 1 1
1560 1 2 2 2 3 LEU QB . 718 . HB* 1 1
1561 1 1 2 2 3 LEU QB . 718 . HB* 1 1
1561 1 2 2 2 4 ILE H . 719 . HN 1 1
1562 1 1 2 2 3 LEU MD2 . 718 . HD2* 1 1
1562 1 2 2 2 4 ILE H . 719 . HN 1 1
1563 1 1 2 2 3 LEU HG . 718 . HG 1 1
1563 1 2 2 2 4 ILE H . 719 . HN 1 1
1564 1 1 2 2 4 ILE HA . 719 . HA 1 1
1564 1 2 2 2 4 ILE MD . 719 . HD1* 1 1
1565 1 1 2 2 4 ILE H . 719 . HN 1 1
1565 1 2 2 2 4 ILE HA . 719 . HA 1 1
1566 1 1 2 2 4 ILE HB . 719 . HB 1 1
1566 1 2 2 2 4 ILE MD . 719 . HD1* 1 1
1567 1 1 2 2 4 ILE HB . 719 . HB 1 1
1567 1 2 2 2 4 ILE HG12 . 719 . HG12 1 1
1568 1 1 2 2 4 ILE H . 719 . HN 1 1
1568 1 2 2 2 4 ILE HB . 719 . HB 1 1
1569 1 1 2 2 4 ILE HB . 719 . HB 1 1
1569 1 2 2 2 4 ILE HG13 . 719 . HG11 1 1
1570 1 1 2 2 4 ILE H . 719 . HN 1 1
1570 1 2 2 2 4 ILE HG13 . 719 . HG11 1 1
1571 1 1 2 2 4 ILE H . 719 . HN 1 1
1571 1 2 2 2 4 ILE HG12 . 719 . HG12 1 1
1572 1 1 2 2 4 ILE H . 719 . HN 1 1
1572 1 2 2 2 4 ILE MD . 719 . HD1* 1 1
1573 1 1 2 2 4 ILE H . 719 . HN 1 1
1573 1 2 2 2 4 ILE MG . 719 . HG2* 1 1
1574 1 1 2 2 4 ILE HA . 719 . HA 1 1
1574 1 2 2 2 5 THR MG . 720 . HG2* 1 1
1575 1 1 2 2 4 ILE HA . 719 . HA 1 1
1575 1 2 2 2 5 THR H . 720 . HN 1 1
1576 1 1 2 2 4 ILE HB . 719 . HB 1 1
1576 1 2 2 2 5 THR H . 720 . HN 1 1
1577 1 1 2 2 4 ILE MG . 719 . HG2* 1 1
1577 1 2 2 2 5 THR H . 720 . HN 1 1
1578 1 1 2 2 4 ILE HA . 719 . HA 1 1
1578 1 2 2 2 7 HIS QB . 722 . HB1 1 1
1579 1 1 2 2 4 ILE MG . 719 . HG2* 1 1
1579 1 2 2 2 7 HIS QB . 722 . HB1 1 1
1580 1 1 2 2 4 ILE MG . 719 . HG2* 1 1
1580 1 2 2 2 8 ASP QB . 723 . HB1 1 1
1581 1 1 2 2 4 ILE H . 719 . HN 1 1
1581 1 2 2 2 5 THR H . 720 . HN 1 1
1582 1 1 2 2 5 THR HA . 720 . HA 1 1
1582 1 2 2 2 6 ILE H . 721 . HN 1 1
1583 1 1 2 2 5 THR MG . 720 . HG2* 1 1
1583 1 2 2 2 6 ILE H . 721 . HN 1 1
1584 1 1 2 2 5 THR H . 720 . HN 1 1
1584 1 2 2 2 6 ILE H . 721 . HN 1 1
1585 1 1 2 2 6 ILE HA . 721 . HA 1 1
1585 1 2 2 2 6 ILE HB . 721 . HB 1 1
1586 1 1 2 2 6 ILE HB . 721 . HB 1 1
1586 1 2 2 2 6 ILE HG13 . 721 . HG11 1 1
1587 1 1 2 2 6 ILE H . 721 . HN 1 1
1587 1 2 2 2 6 ILE HG12 . 721 . HG12 1 1
1588 1 1 2 2 6 ILE HA . 721 . HA 1 1
1588 1 2 2 2 7 HIS H . 722 . HN 1 1
1589 1 1 2 2 6 ILE H . 721 . HN 1 1
1589 1 2 2 2 7 HIS H . 722 . HN 1 1
1590 1 1 2 2 6 ILE HA . 721 . HA 1 1
1590 1 2 2 2 9 ARG HD3 . 724 . HD1 1 1
1591 1 1 2 2 6 ILE HB . 721 . HB 1 1
1591 1 2 2 2 7 HIS H . 722 . HN 1 1
1592 1 1 2 2 7 HIS HA . 722 . HA 1 1
1592 1 2 2 2 8 ASP H . 723 . HN 1 1
1593 1 1 2 2 7 HIS QB . 722 . HB1 1 1
1593 1 2 2 2 8 ASP H . 723 . HN 1 1
1594 1 1 2 2 7 HIS HA . 722 . HA 1 1
1594 1 2 2 2 10 LYS QB . 725 . HB* 1 1
1595 1 1 2 2 5 THR H . 720 . HN 1 1
1595 1 2 2 2 8 ASP QB . 723 . HB1 1 1
1596 1 1 2 2 8 ASP H . 723 . HN 1 1
1596 1 2 2 2 8 ASP QB . 723 . HB1 1 1
1597 1 1 2 2 8 ASP HA . 723 . HA 1 1
1597 1 2 2 2 9 ARG H . 724 . HN 1 1
1598 1 1 2 2 8 ASP QB . 723 . HB1 1 1
1598 1 2 2 2 9 ARG H . 724 . HN 1 1
1599 1 1 2 2 8 ASP HA . 723 . HA 1 1
1599 1 2 2 2 11 GLU HB3 . 726 . HB1 1 1
1600 1 1 2 2 8 ASP HA . 723 . HA 1 1
1600 1 2 2 2 11 GLU HB2 . 726 . HB2 1 1
1601 1 1 2 2 8 ASP HA . 723 . HA 1 1
1601 1 2 2 2 11 GLU QG . 726 . HG* 1 1
1602 1 1 2 2 8 ASP HA . 723 . HA 1 1
1602 1 2 2 2 11 GLU H . 726 . HN 1 1
1603 1 1 2 2 6 ILE HA . 721 . HA 1 1
1603 1 2 2 2 9 ARG HB3 . 724 . HB1 1 1
1604 1 1 2 2 6 ILE HA . 721 . HA 1 1
1604 1 2 2 2 9 ARG HB2 . 724 . HB2 1 1
1605 1 1 2 2 6 ILE HA . 721 . HA 1 1
1605 1 2 2 2 9 ARG HD2 . 724 . HD2 1 1
1606 1 1 2 2 6 ILE HA . 721 . HA 1 1
1606 1 2 2 2 9 ARG H . 724 . HN 1 1
1607 1 1 2 2 9 ARG HA . 724 . HA 1 1
1607 1 2 2 2 9 ARG HG2 . 724 . HG2 1 1
1608 1 1 2 2 9 ARG H . 724 . HN 1 1
1608 1 2 2 2 9 ARG HG2 . 724 . HG2 1 1
1609 1 1 2 2 9 ARG H . 724 . HN 1 1
1609 1 2 2 2 9 ARG HG3 . 724 . HG1 1 1
1610 1 1 2 2 9 ARG HA . 724 . HA 1 1
1610 1 2 2 2 10 LYS H . 725 . HN 1 1
1611 1 1 2 2 9 ARG HB3 . 724 . HB1 1 1
1611 1 2 2 2 10 LYS H . 725 . HN 1 1
1612 1 1 2 2 9 ARG HB2 . 724 . HB2 1 1
1612 1 2 2 2 10 LYS H . 725 . HN 1 1
1613 1 1 2 2 9 ARG HA . 724 . HA 1 1
1613 1 2 2 2 12 PHE HB3 . 727 . HB1 1 1
1614 1 1 2 2 9 ARG HA . 724 . HA 1 1
1614 1 2 2 2 12 PHE HB2 . 727 . HB2 1 1
1615 1 1 2 2 9 ARG HA . 724 . HA 1 1
1615 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1616 1 1 2 2 9 ARG HA . 724 . HA 1 1
1616 1 2 2 2 13 ALA H . 728 . HN 1 1
1617 1 1 2 2 10 LYS HA . 725 . HA 1 1
1617 1 2 2 2 10 LYS QD . 725 . HD1 1 1
1618 1 1 2 2 10 LYS HA . 725 . HA 1 1
1618 1 2 2 2 10 LYS QG . 725 . HG* 1 1
1619 1 1 2 2 10 LYS H . 725 . HN 1 1
1619 1 2 2 2 10 LYS HA . 725 . HA 1 1
1620 1 1 2 2 10 LYS H . 725 . HN 1 1
1620 1 2 2 2 10 LYS QD . 725 . HD1 1 1
1621 1 1 2 2 10 LYS H . 725 . HN 1 1
1621 1 2 2 2 10 LYS QB . 725 . HB* 1 1
1622 1 1 2 2 10 LYS H . 725 . HN 1 1
1622 1 2 2 2 10 LYS QG . 725 . HG* 1 1
1623 1 1 2 2 10 LYS HA . 725 . HA 1 1
1623 1 2 2 2 11 GLU H . 726 . HN 1 1
1624 1 1 2 2 10 LYS QB . 725 . HB* 1 1
1624 1 2 2 2 11 GLU H . 726 . HN 1 1
1625 1 1 2 2 10 LYS QG . 725 . HG* 1 1
1625 1 2 2 2 11 GLU H . 726 . HN 1 1
1626 1 1 2 2 10 LYS H . 725 . HN 1 1
1626 1 2 2 2 11 GLU H . 726 . HN 1 1
1627 1 1 2 2 10 LYS HA . 725 . HA 1 1
1627 1 2 2 2 13 ALA MB . 728 . HB* 1 1
1628 1 1 2 2 10 LYS HA . 725 . HA 1 1
1628 1 2 2 2 13 ALA H . 728 . HN 1 1
1629 1 1 2 2 10 LYS HA . 725 . HA 1 1
1629 1 2 2 2 14 LYS H . 729 . HN 1 1
1630 1 1 2 2 11 GLU HA . 726 . HA 1 1
1630 1 2 2 2 11 GLU HB3 . 726 . HB1 1 1
1631 1 1 2 2 11 GLU HA . 726 . HA 1 1
1631 1 2 2 2 11 GLU HB2 . 726 . HB2 1 1
1632 1 1 2 2 11 GLU HA . 726 . HA 1 1
1632 1 2 2 2 11 GLU QG . 726 . HG* 1 1
1633 1 1 2 2 11 GLU H . 726 . HN 1 1
1633 1 2 2 2 11 GLU HA . 726 . HA 1 1
1634 1 1 2 2 11 GLU H . 726 . HN 1 1
1634 1 2 2 2 11 GLU HB3 . 726 . HB1 1 1
1635 1 1 2 2 11 GLU H . 726 . HN 1 1
1635 1 2 2 2 11 GLU HB2 . 726 . HB2 1 1
1636 1 1 2 2 11 GLU H . 726 . HN 1 1
1636 1 2 2 2 11 GLU QG . 726 . HG* 1 1
1637 1 1 2 2 11 GLU HA . 726 . HA 1 1
1637 1 2 2 2 12 PHE H . 727 . HN 1 1
1638 1 1 2 2 11 GLU HB3 . 726 . HB1 1 1
1638 1 2 2 2 12 PHE H . 727 . HN 1 1
1639 1 1 2 2 11 GLU HB2 . 726 . HB2 1 1
1639 1 2 2 2 12 PHE H . 727 . HN 1 1
1640 1 1 2 2 11 GLU QG . 726 . HG* 1 1
1640 1 2 2 2 12 PHE H . 727 . HN 1 1
1641 1 1 2 2 11 GLU HA . 726 . HA 1 1
1641 1 2 2 2 14 LYS QB . 729 . HB* 1 1
1642 1 1 2 2 11 GLU HA . 726 . HA 1 1
1642 1 2 2 2 14 LYS H . 729 . HN 1 1
1643 1 1 2 2 11 GLU H . 726 . HN 1 1
1643 1 2 2 2 12 PHE HB2 . 727 . HB2 1 1
1644 1 1 2 2 12 PHE HA . 727 . HA 1 1
1644 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1645 1 1 2 2 12 PHE H . 727 . HN 1 1
1645 1 2 2 2 12 PHE HB3 . 727 . HB1 1 1
1646 1 1 2 2 12 PHE HB2 . 727 . HB2 1 1
1646 1 2 2 2 12 PHE QE . 727 . HE* 1 1
1647 1 1 2 2 12 PHE H . 727 . HN 1 1
1647 1 2 2 2 12 PHE HB2 . 727 . HB2 1 1
1648 1 1 2 2 12 PHE H . 727 . HN 1 1
1648 1 2 2 2 12 PHE QD . 727 . HD* 1 1
1649 1 1 2 2 12 PHE HA . 727 . HA 1 1
1649 1 2 2 2 13 ALA H . 728 . HN 1 1
1650 1 1 2 2 12 PHE HB3 . 727 . HB1 1 1
1650 1 2 2 2 13 ALA H . 728 . HN 1 1
1651 1 1 2 2 12 PHE HB2 . 727 . HB2 1 1
1651 1 2 2 2 13 ALA H . 728 . HN 1 1
1652 1 1 2 2 12 PHE QD . 727 . HD* 1 1
1652 1 2 2 2 13 ALA MB . 728 . HB* 1 1
1653 1 1 2 2 12 PHE QD . 727 . HD* 1 1
1653 1 2 2 2 13 ALA H . 728 . HN 1 1
1654 1 1 2 2 12 PHE H . 727 . HN 1 1
1654 1 2 2 2 13 ALA H . 728 . HN 1 1
1655 1 1 2 2 12 PHE HA . 727 . HA 1 1
1655 1 2 2 2 15 PHE HB3 . 730 . HB1 1 1
1656 1 1 2 2 12 PHE HA . 727 . HA 1 1
1656 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1657 1 1 2 2 12 PHE HA . 727 . HA 1 1
1657 1 2 2 2 15 PHE H . 730 . HN 1 1
1658 1 1 2 2 12 PHE QE . 727 . HE* 1 1
1658 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1659 1 1 2 2 12 PHE QE . 727 . HE* 1 1
1659 1 2 2 2 16 GLU QG . 731 . HG* 1 1
1660 1 1 2 2 12 PHE QE . 727 . HE* 1 1
1660 1 2 2 2 13 ALA HA . 728 . HA 1 1
1661 1 1 2 2 13 ALA H . 728 . HN 1 1
1661 1 2 2 2 13 ALA MB . 728 . HB* 1 1
1662 1 1 2 2 13 ALA HA . 728 . HA 1 1
1662 1 2 2 2 14 LYS H . 729 . HN 1 1
1663 1 1 2 2 13 ALA MB . 728 . HB* 1 1
1663 1 2 2 2 14 LYS H . 729 . HN 1 1
1664 1 1 2 2 13 ALA H . 728 . HN 1 1
1664 1 2 2 2 14 LYS H . 729 . HN 1 1
1665 1 1 2 2 13 ALA HA . 728 . HA 1 1
1665 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1666 1 1 2 2 13 ALA HA . 728 . HA 1 1
1666 1 2 2 2 16 GLU HB3 . 731 . HB2 1 1
1667 1 1 2 2 13 ALA HA . 728 . HA 1 1
1667 1 2 2 2 16 GLU H . 731 . HN 1 1
1668 1 1 2 2 11 GLU HA . 726 . HA 1 1
1668 1 2 2 2 14 LYS QG . 729 . HG* 1 1
1669 1 1 2 2 14 LYS HA . 729 . HA 1 1
1669 1 2 2 2 14 LYS HD3 . 729 . HD1 1 1
1670 1 1 2 2 14 LYS HA . 729 . HA 1 1
1670 1 2 2 2 14 LYS HD2 . 729 . HD2 1 1
1671 1 1 2 2 14 LYS HA . 729 . HA 1 1
1671 1 2 2 2 14 LYS QG . 729 . HG* 1 1
1672 1 1 2 2 14 LYS H . 729 . HN 1 1
1672 1 2 2 2 14 LYS HD3 . 729 . HD1 1 1
1673 1 1 2 2 14 LYS H . 729 . HN 1 1
1673 1 2 2 2 14 LYS HD2 . 729 . HD2 1 1
1674 1 1 2 2 14 LYS H . 729 . HN 1 1
1674 1 2 2 2 14 LYS QB . 729 . HB* 1 1
1675 1 1 2 2 14 LYS H . 729 . HN 1 1
1675 1 2 2 2 14 LYS QG . 729 . HG* 1 1
1676 1 1 2 2 14 LYS HA . 729 . HA 1 1
1676 1 2 2 2 15 PHE H . 730 . HN 1 1
1677 1 1 2 2 14 LYS QB . 729 . HB* 1 1
1677 1 2 2 2 15 PHE H . 730 . HN 1 1
1678 1 1 2 2 14 LYS HA . 729 . HA 1 1
1678 1 2 2 2 17 GLU QG . 732 . HG1 1 1
1679 1 1 2 2 14 LYS HA . 729 . HA 1 1
1679 1 2 2 2 17 GLU H . 732 . HN 1 1
1680 1 1 2 2 14 LYS HA . 729 . HA 1 1
1680 1 2 2 2 18 GLU H . 733 . HN 1 1
1681 1 1 1 1 76 VAL H . 380 . HN 1 1
1681 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1682 1 1 1 1 76 VAL H . 380 . HN 1 1
1682 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1683 1 1 2 2 12 PHE QE . 727 . HE* 1 1
1683 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1684 1 1 2 2 15 PHE HA . 730 . HA 1 1
1684 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1685 1 1 2 2 15 PHE HA . 730 . HA 1 1
1685 1 2 2 2 15 PHE QE . 730 . HE* 1 1
1686 1 1 2 2 15 PHE H . 730 . HN 1 1
1686 1 2 2 2 15 PHE QD . 730 . HD* 1 1
1687 1 1 2 2 15 PHE HA . 730 . HA 1 1
1687 1 2 2 2 16 GLU H . 731 . HN 1 1
1688 1 1 2 2 15 PHE HB3 . 730 . HB1 1 1
1688 1 2 2 2 16 GLU H . 731 . HN 1 1
1689 1 1 2 2 15 PHE HB2 . 730 . HB2 1 1
1689 1 2 2 2 16 GLU H . 731 . HN 1 1
1690 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1690 1 2 2 2 16 GLU HA . 731 . HA 1 1
1691 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1691 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1692 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1692 1 2 2 2 16 GLU HB3 . 731 . HB2 1 1
1693 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1693 1 2 2 2 16 GLU H . 731 . HN 1 1
1694 1 1 2 2 15 PHE H . 730 . HN 1 1
1694 1 2 2 2 16 GLU H . 731 . HN 1 1
1695 1 1 2 2 15 PHE HA . 730 . HA 1 1
1695 1 2 2 2 18 GLU QB . 733 . HB* 1 1
1696 1 1 2 2 15 PHE HA . 730 . HA 1 1
1696 1 2 2 2 18 GLU HG3 . 733 . HG1 1 1
1697 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1697 1 2 2 2 19 ARG HD3 . 734 . HD1 1 1
1698 1 1 2 2 15 PHE QD . 730 . HD* 1 1
1698 1 2 2 2 19 ARG HD2 . 734 . HD2 1 1
1699 1 1 2 2 12 PHE QD . 727 . HD* 1 1
1699 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1700 1 1 2 2 12 PHE QE . 727 . HE* 1 1
1700 1 2 2 2 16 GLU HB3 . 731 . HB2 1 1
1701 1 1 2 2 16 GLU HA . 731 . HA 1 1
1701 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1702 1 1 2 2 16 GLU HA . 731 . HA 1 1
1702 1 2 2 2 16 GLU QG . 731 . HG* 1 1
1703 1 1 2 2 16 GLU H . 731 . HN 1 1
1703 1 2 2 2 16 GLU HB2 . 731 . HB1 1 1
1704 1 1 2 2 16 GLU H . 731 . HN 1 1
1704 1 2 2 2 16 GLU HB3 . 731 . HB2 1 1
1705 1 1 2 2 16 GLU H . 731 . HN 1 1
1705 1 2 2 2 16 GLU QG . 731 . HG* 1 1
1706 1 1 2 2 16 GLU HA . 731 . HA 1 1
1706 1 2 2 2 17 GLU H . 732 . HN 1 1
1707 1 1 2 2 16 GLU HB2 . 731 . HB1 1 1
1707 1 2 2 2 17 GLU H . 732 . HN 1 1
1708 1 1 2 2 16 GLU HB3 . 731 . HB2 1 1
1708 1 2 2 2 17 GLU H . 732 . HN 1 1
1709 1 1 2 2 16 GLU H . 731 . HN 1 1
1709 1 2 2 2 17 GLU H . 732 . HN 1 1
1710 1 1 2 2 16 GLU H . 731 . HN 1 1
1710 1 2 2 2 18 GLU H . 733 . HN 1 1
1711 1 1 2 2 16 GLU HA . 731 . HA 1 1
1711 1 2 2 2 19 ARG QB . 734 . HB1 1 1
1712 1 1 2 2 16 GLU HA . 731 . HA 1 1
1712 1 2 2 2 19 ARG HE . 734 . HE 1 1
1713 1 1 2 2 16 GLU HA . 731 . HA 1 1
1713 1 2 2 2 19 ARG HG3 . 734 . HG1 1 1
1714 1 1 2 2 16 GLU HA . 731 . HA 1 1
1714 1 2 2 2 19 ARG HG2 . 734 . HG2 1 1
1715 1 1 2 2 16 GLU HA . 731 . HA 1 1
1715 1 2 2 2 19 ARG H . 734 . HN 1 1
1716 1 1 2 2 17 GLU HA . 732 . HA 1 1
1716 1 2 2 2 17 GLU QG . 732 . HG1 1 1
1717 1 1 2 2 17 GLU H . 732 . HN 1 1
1717 1 2 2 2 17 GLU QG . 732 . HG1 1 1
1718 1 1 2 2 17 GLU H . 732 . HN 1 1
1718 1 2 2 2 17 GLU QB . 732 . HB* 1 1
1719 1 1 2 2 17 GLU HA . 732 . HA 1 1
1719 1 2 2 2 18 GLU H . 733 . HN 1 1
1720 1 1 2 2 17 GLU QB . 732 . HB* 1 1
1720 1 2 2 2 18 GLU H . 733 . HN 1 1
1721 1 1 2 2 17 GLU H . 732 . HN 1 1
1721 1 2 2 2 18 GLU H . 733 . HN 1 1
1722 1 1 2 2 17 GLU HA . 732 . HA 1 1
1722 1 2 2 2 20 ALA MB . 735 . HB* 1 1
1723 1 1 2 2 17 GLU HA . 732 . HA 1 1
1723 1 2 2 2 20 ALA H . 735 . HN 1 1
1724 1 1 2 2 18 GLU HA . 733 . HA 1 1
1724 1 2 2 2 18 GLU HG3 . 733 . HG1 1 1
1725 1 1 2 2 18 GLU H . 733 . HN 1 1
1725 1 2 2 2 18 GLU HG3 . 733 . HG1 1 1
1726 1 1 2 2 18 GLU H . 733 . HN 1 1
1726 1 2 2 2 18 GLU HG2 . 733 . HG2 1 1
1727 1 1 2 2 18 GLU H . 733 . HN 1 1
1727 1 2 2 2 18 GLU QB . 733 . HB* 1 1
1728 1 1 2 2 18 GLU HA . 733 . HA 1 1
1728 1 2 2 2 19 ARG H . 734 . HN 1 1
1729 1 1 2 2 18 GLU QB . 733 . HB* 1 1
1729 1 2 2 2 19 ARG H . 734 . HN 1 1
1730 1 1 2 2 18 GLU HA . 733 . HA 1 1
1730 1 2 2 2 21 ARG HB3 . 736 . HB1 1 1
1731 1 1 2 2 18 GLU HA . 733 . HA 1 1
1731 1 2 2 2 21 ARG HB2 . 736 . HB2 1 1
1732 1 1 2 2 18 GLU HA . 733 . HA 1 1
1732 1 2 2 2 21 ARG QD . 736 . HD* 1 1
1733 1 1 2 2 18 GLU HA . 733 . HA 1 1
1733 1 2 2 2 21 ARG H . 736 . HN 1 1
1734 1 1 2 2 19 ARG H . 734 . HN 1 1
1734 1 2 2 2 19 ARG QB . 734 . HB2 1 1
1735 1 1 2 2 19 ARG HD2 . 734 . HD2 1 1
1735 1 2 2 2 19 ARG HG3 . 734 . HG1 1 1
1736 1 1 2 2 19 ARG H . 734 . HN 1 1
1736 1 2 2 2 19 ARG HG2 . 734 . HG2 1 1
1737 1 1 2 2 19 ARG HA . 734 . HA 1 1
1737 1 2 2 2 20 ALA H . 735 . HN 1 1
1738 1 1 2 2 19 ARG H . 734 . HN 1 1
1738 1 2 2 2 20 ALA MB . 735 . HB* 1 1
1739 1 1 2 2 19 ARG H . 734 . HN 1 1
1739 1 2 2 2 20 ALA H . 735 . HN 1 1
1740 1 1 2 2 19 ARG HA . 734 . HA 1 1
1740 1 2 2 2 21 ARG H . 736 . HN 1 1
1741 1 1 2 2 19 ARG HA . 734 . HA 1 1
1741 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1742 1 1 2 2 19 ARG H . 734 . HN 1 1
1742 1 2 2 2 22 ALA H . 737 . HN 1 1
1743 1 1 2 2 19 ARG HE . 734 . HE 1 1
1743 1 2 2 2 20 ALA MB . 735 . HB* 1 1
1744 1 1 2 2 20 ALA H . 735 . HN 1 1
1744 1 2 2 2 20 ALA MB . 735 . HB* 1 1
1745 1 1 2 2 20 ALA HA . 735 . HA 1 1
1745 1 2 2 2 21 ARG H . 736 . HN 1 1
1746 1 1 2 2 20 ALA MB . 735 . HB* 1 1
1746 1 2 2 2 21 ARG H . 736 . HN 1 1
1747 1 1 2 2 20 ALA H . 735 . HN 1 1
1747 1 2 2 2 21 ARG H . 736 . HN 1 1
1748 1 1 2 2 20 ALA HA . 735 . HA 1 1
1748 1 2 2 2 22 ALA H . 737 . HN 1 1
1749 1 1 2 2 18 GLU HA . 733 . HA 1 1
1749 1 2 2 2 21 ARG HG3 . 736 . HG1 1 1
1750 1 1 2 2 18 GLU HA . 733 . HA 1 1
1750 1 2 2 2 21 ARG HG2 . 736 . HG2 1 1
1751 1 1 2 2 21 ARG HA . 736 . HA 1 1
1751 1 2 2 2 21 ARG HB2 . 736 . HB2 1 1
1752 1 1 2 2 21 ARG H . 736 . HN 1 1
1752 1 2 2 2 21 ARG HA . 736 . HA 1 1
1753 1 1 2 2 21 ARG HB3 . 736 . HB1 1 1
1753 1 2 2 2 21 ARG QD . 736 . HD* 1 1
1754 1 1 2 2 21 ARG HB2 . 736 . HB2 1 1
1754 1 2 2 2 21 ARG QD . 736 . HD* 1 1
1755 1 1 2 2 21 ARG H . 736 . HN 1 1
1755 1 2 2 2 21 ARG HB2 . 736 . HB2 1 1
1756 1 1 2 2 21 ARG H . 736 . HN 1 1
1756 1 2 2 2 21 ARG HG3 . 736 . HG1 1 1
1757 1 1 2 2 21 ARG H . 736 . HN 1 1
1757 1 2 2 2 21 ARG HG2 . 736 . HG2 1 1
1758 1 1 2 2 21 ARG HA . 736 . HA 1 1
1758 1 2 2 2 22 ALA H . 737 . HN 1 1
1759 1 1 2 2 21 ARG HB3 . 736 . HB1 1 1
1759 1 2 2 2 22 ALA H . 737 . HN 1 1
1760 1 1 2 2 21 ARG HB2 . 736 . HB2 1 1
1760 1 2 2 2 22 ALA H . 737 . HN 1 1
1761 1 1 2 2 21 ARG HG2 . 736 . HG2 1 1
1761 1 2 2 2 22 ALA H . 737 . HN 1 1
1762 1 1 2 2 21 ARG H . 736 . HN 1 1
1762 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1763 1 1 2 2 21 ARG H . 736 . HN 1 1
1763 1 2 2 2 22 ALA H . 737 . HN 1 1
1764 1 1 1 1 57 ALA H . 361 . HN 1 1
1764 1 2 2 2 22 ALA HA . 737 . HA 1 1
1765 1 1 2 2 19 ARG H . 734 . HN 1 1
1765 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1766 1 1 2 2 22 ALA H . 737 . HN 1 1
1766 1 2 2 2 22 ALA MB . 737 . HB* 1 1
1767 1 1 2 2 22 ALA HA . 737 . HA 1 1
1767 1 2 2 2 23 LYS QB . 738 . HB* 1 1
1768 1 1 2 2 22 ALA HA . 737 . HA 1 1
1768 1 2 2 2 23 LYS H . 738 . HN 1 1
1769 1 1 2 2 22 ALA MB . 737 . HB* 1 1
1769 1 2 2 2 23 LYS QB . 738 . HB* 1 1
1770 1 1 2 2 22 ALA MB . 737 . HB* 1 1
1770 1 2 2 2 23 LYS H . 738 . HN 1 1
1771 1 1 2 2 22 ALA H . 737 . HN 1 1
1771 1 2 2 2 23 LYS H . 738 . HN 1 1
1772 1 1 2 2 22 ALA MB . 737 . HB* 1 1
1772 1 2 2 2 23 LYS HA . 738 . HA 1 1
1773 1 1 2 2 22 ALA MB . 737 . HB* 1 1
1773 1 2 2 2 23 LYS QD . 738 . HD* 1 1
1774 1 1 2 2 23 LYS HA . 738 . HA 1 1
1774 1 2 2 2 23 LYS QD . 738 . HD* 1 1
1775 1 1 2 2 23 LYS H . 738 . HN 1 1
1775 1 2 2 2 23 LYS HG2 . 738 . HG2 1 1
1776 1 1 2 2 23 LYS H . 738 . HN 1 1
1776 1 2 2 2 23 LYS QD . 738 . HD* 1 1
1777 1 1 2 2 23 LYS H . 738 . HN 1 1
1777 1 2 2 2 23 LYS HG3 . 738 . HG1 1 1
1778 1 1 2 2 23 LYS HA . 738 . HA 1 1
1778 1 2 2 2 24 TRP HB2 . 739 . HB1 1 1
1779 1 1 2 2 23 LYS HA . 738 . HA 1 1
1779 1 2 2 2 24 TRP HD1 . 739 . HD1 1 1
1780 1 1 2 2 23 LYS HA . 738 . HA 1 1
1780 1 2 2 2 24 TRP H . 739 . HN 1 1
1781 1 1 2 2 23 LYS QB . 738 . HB* 1 1
1781 1 2 2 2 24 TRP H . 739 . HN 1 1
1782 1 1 2 2 23 LYS QD . 738 . HD* 1 1
1782 1 2 2 2 24 TRP H . 739 . HN 1 1
1783 1 1 1 1 55 TRP H . 359 . HN 1 1
1783 1 2 2 2 24 TRP HB3 . 739 . HB2 1 1
1784 1 1 1 1 55 TRP H . 359 . HN 1 1
1784 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1785 1 1 2 2 24 TRP HA . 739 . HA 1 1
1785 1 2 2 2 24 TRP HD1 . 739 . HD1 1 1
1786 1 1 2 2 24 TRP HA . 739 . HA 1 1
1786 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1787 1 1 2 2 24 TRP HA . 739 . HA 1 1
1787 1 2 2 2 24 TRP HZ3 . 739 . HZ3 1 1
1788 1 1 2 2 24 TRP HB2 . 739 . HB1 1 1
1788 1 2 2 2 24 TRP HD1 . 739 . HD1 1 1
1789 1 1 2 2 24 TRP H . 739 . HN 1 1
1789 1 2 2 2 24 TRP HB2 . 739 . HB1 1 1
1790 1 1 2 2 24 TRP HB3 . 739 . HB2 1 1
1790 1 2 2 2 24 TRP HD1 . 739 . HD1 1 1
1791 1 1 2 2 24 TRP HB3 . 739 . HB2 1 1
1791 1 2 2 2 24 TRP HE3 . 739 . HE3 1 1
1792 1 1 2 2 24 TRP H . 739 . HN 1 1
1792 1 2 2 2 24 TRP HD1 . 739 . HD1 1 1
1793 1 1 2 2 24 TRP HA . 739 . HA 1 1
1793 1 2 2 2 25 VAL HB . 740 . HB 1 1
1794 1 1 2 2 24 TRP HA . 739 . HA 1 1
1794 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1795 1 1 2 2 24 TRP HA . 739 . HA 1 1
1795 1 2 2 2 25 VAL H . 740 . HN 1 1
1796 1 1 2 2 24 TRP HB2 . 739 . HB1 1 1
1796 1 2 2 2 25 VAL H . 740 . HN 1 1
1797 1 1 2 2 24 TRP HB3 . 739 . HB2 1 1
1797 1 2 2 2 25 VAL H . 740 . HN 1 1
1798 1 1 2 2 24 TRP HE3 . 739 . HE3 1 1
1798 1 2 2 2 25 VAL H . 740 . HN 1 1
1799 1 1 2 2 24 TRP HE3 . 739 . HE3 1 1
1799 1 2 2 2 25 VAL HB . 740 . HB 1 1
1800 1 1 2 2 24 TRP HE3 . 739 . HE3 1 1
1800 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1801 1 1 2 2 25 VAL HA . 740 . HA 1 1
1801 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1802 1 1 2 2 25 VAL H . 740 . HN 1 1
1802 1 2 2 2 25 VAL HB . 740 . HB 1 1
1803 1 1 2 2 25 VAL H . 740 . HN 1 1
1803 1 2 2 2 25 VAL MG2 . 740 . HG2* 1 1
1804 1 1 2 2 25 VAL HA . 740 . HA 1 1
1804 1 2 2 2 26 PTR HB2 . 741 . HB2 1 1
1805 1 1 2 2 26 PTR HA . 741 . HA 1 1
1805 1 2 2 2 27 SER H . 742 . HN 1 1
1806 1 1 2 2 26 PTR HB2 . 741 . HB2 1 1
1806 1 2 2 2 27 SER H . 742 . HN 1 1
1807 1 1 2 2 26 PTR HA . 741 . HA 1 1
1807 1 2 2 2 31 TYR QE . 746 . HE* 1 1
1808 1 1 2 2 26 PTR HB2 . 741 . HB2 1 1
1808 1 2 2 2 31 TYR QD . 746 . HD* 1 1
1809 1 1 2 2 26 PTR HB2 . 741 . HB2 1 1
1809 1 2 2 2 31 TYR QE . 746 . HE* 1 1
1810 1 1 2 2 27 SER QB . 742 . HB* 1 1
1810 1 2 2 2 30 HIS HD2 . 745 . HD2 1 1
1811 1 1 2 2 27 SER H . 742 . HN 1 1
1811 1 2 2 2 31 TYR QD . 746 . HD* 1 1
1812 1 1 2 2 28 PRO HA . 743 . HA 1 1
1812 1 2 2 2 28 PRO HB3 . 743 . HB1 1 1
1813 1 1 2 2 28 PRO HB3 . 743 . HB1 1 1
1813 1 2 2 2 28 PRO HG2 . 743 . HG2 1 1
1814 1 1 2 2 28 PRO HA . 743 . HA 1 1
1814 1 2 2 2 29 LEU H . 744 . HN 1 1
1815 1 1 2 2 28 PRO HB3 . 743 . HB1 1 1
1815 1 2 2 2 29 LEU H . 744 . HN 1 1
1816 1 1 2 2 28 PRO HB2 . 743 . HB2 1 1
1816 1 2 2 2 29 LEU H . 744 . HN 1 1
1817 1 1 2 2 28 PRO HD3 . 743 . HD1 1 1
1817 1 2 2 2 29 LEU H . 744 . HN 1 1
1818 1 1 2 2 28 PRO HD2 . 743 . HD2 1 1
1818 1 2 2 2 29 LEU H . 744 . HN 1 1
1819 1 1 2 2 28 PRO QG . 743 . HG* 1 1
1819 1 2 2 2 29 LEU H . 744 . HN 1 1
1820 1 1 2 2 28 PRO HA . 743 . HA 1 1
1820 1 2 2 2 30 HIS H . 745 . HN 1 1
1821 1 1 2 2 28 PRO HA . 743 . HA 1 1
1821 1 2 2 2 31 TYR QD . 746 . HD* 1 1
1822 1 1 2 2 28 PRO HA . 743 . HA 1 1
1822 1 2 2 2 31 TYR H . 746 . HN 1 1
1823 1 1 2 2 29 LEU HA . 744 . HA 1 1
1823 1 2 2 2 29 LEU HB3 . 744 . HB1 1 1
1824 1 1 2 2 29 LEU HA . 744 . HA 1 1
1824 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1825 1 1 2 2 29 LEU H . 744 . HN 1 1
1825 1 2 2 2 29 LEU HA . 744 . HA 1 1
1826 1 1 2 2 29 LEU HB3 . 744 . HB1 1 1
1826 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1827 1 1 2 2 29 LEU HB2 . 744 . HB2 1 1
1827 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1828 1 1 2 2 29 LEU H . 744 . HN 1 1
1828 1 2 2 2 29 LEU HB2 . 744 . HB2 1 1
1829 1 1 2 2 29 LEU H . 744 . HN 1 1
1829 1 2 2 2 29 LEU QD . 744 . HD1* 1 1
1830 1 1 2 2 29 LEU HA . 744 . HA 1 1
1830 1 2 2 2 30 HIS H . 745 . HN 1 1
1831 1 1 2 2 29 LEU HB3 . 744 . HB1 1 1
1831 1 2 2 2 30 HIS HD2 . 745 . HD2 1 1
1832 1 1 2 2 29 LEU HB3 . 744 . HB1 1 1
1832 1 2 2 2 30 HIS H . 745 . HN 1 1
1833 1 1 2 2 29 LEU HB2 . 744 . HB2 1 1
1833 1 2 2 2 30 HIS HD2 . 745 . HD2 1 1
1834 1 1 2 2 29 LEU HB2 . 744 . HB2 1 1
1834 1 2 2 2 30 HIS H . 745 . HN 1 1
1835 1 1 2 2 29 LEU QD . 744 . HD1* 1 1
1835 1 2 2 2 30 HIS HD2 . 745 . HD2 1 1
1836 1 1 2 2 29 LEU QD . 744 . HD1* 1 1
1836 1 2 2 2 30 HIS H . 745 . HN 1 1
1837 1 1 2 2 29 LEU H . 744 . HN 1 1
1837 1 2 2 2 30 HIS H . 745 . HN 1 1
1838 1 1 2 2 30 HIS HA . 745 . HA 1 1
1838 1 2 2 2 30 HIS HB3 . 745 . HB1 1 1
1839 1 1 2 2 30 HIS H . 745 . HN 1 1
1839 1 2 2 2 30 HIS HB2 . 745 . HB2 1 1
1840 1 1 2 2 30 HIS HA . 745 . HA 1 1
1840 1 2 2 2 31 TYR H . 746 . HN 1 1
1841 1 1 2 2 30 HIS HB3 . 745 . HB1 1 1
1841 1 2 2 2 31 TYR QD . 746 . HD* 1 1
1842 1 1 2 2 30 HIS HB3 . 745 . HB1 1 1
1842 1 2 2 2 31 TYR QE . 746 . HE* 1 1
1843 1 1 2 2 30 HIS HB3 . 745 . HB1 1 1
1843 1 2 2 2 31 TYR H . 746 . HN 1 1
1844 1 1 2 2 30 HIS HB2 . 745 . HB2 1 1
1844 1 2 2 2 31 TYR QE . 746 . HE* 1 1
1845 1 1 2 2 30 HIS H . 745 . HN 1 1
1845 1 2 2 2 31 TYR H . 746 . HN 1 1
1846 1 1 2 2 31 TYR HA . 746 . HA 1 1
1846 1 2 2 2 31 TYR HB3 . 746 . HB1 1 1
1847 1 1 2 2 31 TYR HA . 746 . HA 1 1
1847 1 2 2 2 31 TYR HB2 . 746 . HB2 1 1
1848 1 1 2 2 31 TYR HA . 746 . HA 1 1
1848 1 2 2 2 31 TYR QE . 746 . HE* 1 1
1849 1 1 2 2 31 TYR H . 746 . HN 1 1
1849 1 2 2 2 31 TYR HB3 . 746 . HB1 1 1
1850 1 1 2 2 31 TYR H . 746 . HN 1 1
1850 1 2 2 2 31 TYR HB2 . 746 . HB2 1 1
1851 1 1 2 2 31 TYR H . 746 . HN 1 1
1851 1 2 2 2 31 TYR QD . 746 . HD* 1 1
1852 1 1 2 2 31 TYR HA . 746 . HA 1 1
1852 1 2 2 2 32 SER H . 747 . HN 1 1
1853 1 1 2 2 31 TYR HB3 . 746 . HB1 1 1
1853 1 2 2 2 32 SER H . 747 . HN 1 1
1854 1 1 2 2 31 TYR HB2 . 746 . HB2 1 1
1854 1 2 2 2 32 SER H . 747 . HN 1 1
1855 1 1 2 2 32 SER H . 747 . HN 1 1
1855 1 2 2 2 32 SER QB . 747 . HB* 1 1
1856 1 1 2 2 32 SER HA . 747 . HA 1 1
1856 1 2 2 2 33 ALA H . 748 . HN 1 1
1857 1 1 2 2 32 SER QB . 747 . HB* 1 1
1857 1 2 2 2 33 ALA H . 748 . HN 1 1
1858 1 1 2 2 32 SER H . 747 . HN 1 1
1858 1 2 2 2 33 ALA MB . 748 . HB* 1 1
1859 1 1 2 2 33 ALA H . 748 . HN 1 1
1859 1 2 2 2 33 ALA MB . 748 . HB* 1 1
1860 1 1 2 2 33 ALA HA . 748 . HA 1 1
1860 1 2 2 2 34 ARG H . 749 . HN 1 1
1861 1 1 2 2 33 ALA MB . 748 . HB* 1 1
1861 1 2 2 2 34 ARG H . 749 . HN 1 1
1862 1 1 2 2 34 ARG HA . 749 . HA 1 1
1862 1 2 2 2 34 ARG QD . 749 . HD* 1 1
1863 1 1 2 2 34 ARG HB3 . 749 . HB1 1 1
1863 1 2 2 2 34 ARG QD . 749 . HD* 1 1
1864 1 1 2 2 34 ARG H . 749 . HN 1 1
1864 1 2 2 2 34 ARG QD . 749 . HD* 1 1
1865 1 1 2 2 34 ARG H . 749 . HN 1 1
1865 1 2 2 2 34 ARG QG . 749 . HG* 1 1
1866 1 1 2 2 27 SER HA . 742 . HA 1 1
1866 1 2 2 2 28 PRO HD3 . 743 . HD1 1 1
1867 1 1 2 2 27 SER HA . 742 . HA 1 1
1867 1 2 2 2 28 PRO HD2 . 743 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 4.6 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 4.6 1 1
6 1 . . . . . 1.8 1.8 3.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 4.6 1 1
10 1 . . . . . 1.8 1.8 4.6 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 4.6 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 3.8 1 1
19 1 . . . . . 1.8 1.8 4.6 1 1
20 1 . . . . . 1.8 1.8 3.8 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 3.8 1 1
24 1 . . . . . 1.8 1.8 4.6 1 1
25 1 . . . . . 1.8 1.8 3.0 1 1
26 1 . . . . . 1.8 1.8 3.0 1 1
27 1 . . . . . 1.8 1.8 3.0 1 1
28 1 . . . . . 1.8 1.8 4.6 1 1
29 1 . . . . . 1.8 1.8 3.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 4.6 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 3.0 1 1
34 1 . . . . . 1.8 1.8 4.6 1 1
35 1 . . . . . 1.8 1.8 3.0 1 1
36 1 . . . . . 1.8 1.8 4.6 1 1
37 1 . . . . . 1.8 1.8 3.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 3.8 1 1
43 1 . . . . . 1.8 1.8 3.8 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 3.0 1 1
47 1 . . . . . 1.8 1.8 3.8 1 1
48 1 . . . . . 1.8 1.8 3.8 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 3.8 1 1
51 1 . . . . . 1.8 1.8 3.8 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 3.0 1 1
58 1 . . . . . 1.8 1.8 4.6 1 1
59 1 . . . . . 1.8 1.8 4.6 1 1
60 1 . . . . . 1.8 1.8 4.6 1 1
61 1 . . . . . 1.8 1.8 3.8 1 1
62 1 . . . . . 1.8 1.8 3.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 4.6 1 1
65 1 . . . . . 1.8 1.8 3.8 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 4.6 1 1
68 1 . . . . . 1.8 1.8 3.8 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 3.8 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 3.8 1 1
73 1 . . . . . 1.8 1.8 3.8 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 3.8 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 4.6 1 1
81 1 . . . . . 1.8 1.8 3.8 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 4.6 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 3.0 1 1
88 1 . . . . . 1.8 1.8 4.6 1 1
89 1 . . . . . 1.8 1.8 4.6 1 1
90 1 . . . . . 1.8 1.8 4.6 1 1
91 1 . . . . . 1.8 1.8 3.8 1 1
92 1 . . . . . 1.8 1.8 4.6 1 1
93 1 . . . . . 1.8 1.8 3.8 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 4.6 1 1
96 1 . . . . . 1.8 1.8 3.0 1 1
97 1 . . . . . 1.8 1.8 3.8 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 3.8 1 1
100 1 . . . . . 1.8 1.8 3.0 1 1
101 1 . . . . . 1.8 1.8 4.6 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 4.6 1 1
104 1 . . . . . 1.8 1.8 4.6 1 1
105 1 . . . . . 1.8 1.8 4.6 1 1
106 1 . . . . . 1.8 1.8 3.0 1 1
107 1 . . . . . 1.8 1.8 4.6 1 1
108 1 . . . . . 1.8 1.8 3.8 1 1
109 1 . . . . . 1.8 1.8 3.0 1 1
110 1 . . . . . 1.8 1.8 3.8 1 1
111 1 . . . . . 1.8 1.8 3.8 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 3.0 1 1
118 1 . . . . . 1.8 1.8 4.6 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 4.6 1 1
121 1 . . . . . 1.8 1.8 4.6 1 1
122 1 . . . . . 1.8 1.8 3.8 1 1
123 1 . . . . . 1.8 1.8 3.8 1 1
124 1 . . . . . 1.8 1.8 4.6 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 4.6 1 1
129 1 . . . . . 1.8 1.8 3.8 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 4.6 1 1
132 1 . . . . . 1.8 1.8 4.6 1 1
133 1 . . . . . 1.8 1.8 3.0 1 1
134 1 . . . . . 1.8 1.8 4.6 1 1
135 1 . . . . . 1.8 1.8 3.0 1 1
136 1 . . . . . 1.8 1.8 4.6 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 3.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 3.8 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 4.6 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 3.8 1 1
155 1 . . . . . 1.8 1.8 3.8 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 6.0 1 1
160 1 . . . . . 1.8 1.8 4.6 1 1
161 1 . . . . . 1.8 1.8 3.8 1 1
162 1 . . . . . 1.8 1.8 4.6 1 1
163 1 . . . . . 1.8 1.8 4.6 1 1
164 1 . . . . . 1.8 1.8 4.6 1 1
165 1 . . . . . 1.8 1.8 4.6 1 1
166 1 . . . . . 1.8 1.8 4.6 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 4.6 1 1
170 1 . . . . . 1.8 1.8 4.6 1 1
171 1 . . . . . 1.8 1.8 4.6 1 1
172 1 . . . . . 1.8 1.8 3.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 3.8 1 1
177 1 . . . . . 1.8 1.8 4.6 1 1
178 1 . . . . . 1.8 1.8 3.8 1 1
179 1 . . . . . 1.8 1.8 3.0 1 1
180 1 . . . . . 1.8 1.8 4.6 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 3.8 1 1
184 1 . . . . . 1.8 1.8 3.0 1 1
185 1 . . . . . 1.8 1.8 4.6 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 4.6 1 1
188 1 . . . . . 1.8 1.8 3.8 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 3.8 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 4.6 1 1
193 1 . . . . . 1.8 1.8 3.8 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 3.0 1 1
197 1 . . . . . 1.8 1.8 3.8 1 1
198 1 . . . . . 1.8 1.8 4.6 1 1
199 1 . . . . . 1.8 1.8 4.6 1 1
200 1 . . . . . 1.8 1.8 4.6 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 3.8 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 4.6 1 1
209 1 . . . . . 1.8 1.8 3.8 1 1
210 1 . . . . . 1.8 1.8 4.6 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 4.6 1 1
214 1 . . . . . 1.8 1.8 3.0 1 1
215 1 . . . . . 1.8 1.8 3.0 1 1
216 1 . . . . . 1.8 1.8 4.6 1 1
217 1 . . . . . 1.8 1.8 3.0 1 1
218 1 . . . . . 1.8 1.8 3.8 1 1
219 1 . . . . . 1.8 1.8 3.8 1 1
220 1 . . . . . 1.8 1.8 3.8 1 1
221 1 . . . . . 1.8 1.8 4.6 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 4.6 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 3.8 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 3.8 1 1
229 1 . . . . . 1.8 1.8 3.8 1 1
230 1 . . . . . 1.8 1.8 3.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 4.6 1 1
237 1 . . . . . 1.8 1.8 4.6 1 1
238 1 . . . . . 1.8 1.8 4.6 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 6.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 3.0 1 1
246 1 . . . . . 1.8 1.8 3.8 1 1
247 1 . . . . . 1.8 1.8 3.8 1 1
248 1 . . . . . 1.8 1.8 3.8 1 1
249 1 . . . . . 1.8 1.8 4.6 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 4.6 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 4.6 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 3.8 1 1
256 1 . . . . . 1.8 1.8 4.6 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 4.6 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 3.8 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 3.8 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 3.0 1 1
265 1 . . . . . 1.8 1.8 4.6 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 3.8 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 3.0 1 1
282 1 . . . . . 1.8 1.8 4.6 1 1
283 1 . . . . . 1.8 1.8 3.0 1 1
284 1 . . . . . 1.8 1.8 3.8 1 1
285 1 . . . . . 1.8 1.8 4.6 1 1
286 1 . . . . . 1.8 1.8 3.8 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 3.8 1 1
289 1 . . . . . 1.8 1.8 3.8 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 4.6 1 1
294 1 . . . . . 1.8 1.8 3.8 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 4.6 1 1
298 1 . . . . . 1.8 1.8 4.6 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 4.6 1 1
302 1 . . . . . 1.8 1.8 4.6 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 4.6 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 4.6 1 1
307 1 . . . . . 1.8 1.8 3.8 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 4.6 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 3.8 1 1
315 1 . . . . . 1.8 1.8 3.8 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 4.6 1 1
318 1 . . . . . 1.8 1.8 4.6 1 1
319 1 . . . . . 1.8 1.8 4.6 1 1
320 1 . . . . . 1.8 1.8 3.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 3.8 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 4.6 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 3.8 1 1
328 1 . . . . . 1.8 1.8 4.6 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 3.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 3.0 1 1
333 1 . . . . . 1.8 1.8 4.6 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 4.6 1 1
338 1 . . . . . 1.8 1.8 3.0 1 1
339 1 . . . . . 1.8 1.8 3.8 1 1
340 1 . . . . . 1.8 1.8 4.6 1 1
341 1 . . . . . 1.8 1.8 3.8 1 1
342 1 . . . . . 1.8 1.8 4.6 1 1
343 1 . . . . . 1.8 1.8 3.8 1 1
344 1 . . . . . 1.8 1.8 3.8 1 1
345 1 . . . . . 1.8 1.8 4.6 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 3.8 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 3.0 1 1
352 1 . . . . . 1.8 1.8 3.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 3.8 1 1
355 1 . . . . . 1.8 1.8 3.0 1 1
356 1 . . . . . 1.8 1.8 3.8 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 4.6 1 1
359 1 . . . . . 1.8 1.8 3.0 1 1
360 1 . . . . . 1.8 1.8 3.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 3.8 1 1
363 1 . . . . . 1.8 1.8 3.0 1 1
364 1 . . . . . 1.8 1.8 3.8 1 1
365 1 . . . . . 1.8 1.8 3.0 1 1
366 1 . . . . . 1.8 1.8 3.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 3.8 1 1
372 1 . . . . . 1.8 1.8 3.0 1 1
373 1 . . . . . 1.8 1.8 4.6 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 4.6 1 1
377 1 . . . . . 1.8 1.8 3.8 1 1
378 1 . . . . . 1.8 1.8 4.6 1 1
379 1 . . . . . 1.8 1.8 4.6 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 4.6 1 1
382 1 . . . . . 1.8 1.8 3.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 4.6 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 3.0 1 1
388 1 . . . . . 1.8 1.8 3.8 1 1
389 1 . . . . . 1.8 1.8 4.6 1 1
390 1 . . . . . 1.8 1.8 4.6 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 3.8 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 4.6 1 1
396 1 . . . . . 1.8 1.8 3.8 1 1
397 1 . . . . . 1.8 1.8 3.8 1 1
398 1 . . . . . 1.8 1.8 4.6 1 1
399 1 . . . . . 1.8 1.8 3.0 1 1
400 1 . . . . . 1.8 1.8 4.6 1 1
401 1 . . . . . 1.8 1.8 3.8 1 1
402 1 . . . . . 1.8 1.8 4.6 1 1
403 1 . . . . . 1.8 1.8 3.8 1 1
404 1 . . . . . 1.8 1.8 3.8 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 4.6 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 3.8 1 1
414 1 . . . . . 1.8 1.8 3.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 3.8 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 3.8 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 3.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 3.8 1 1
429 1 . . . . . 1.8 1.8 3.8 1 1
430 1 . . . . . 1.8 1.8 4.6 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 3.8 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 4.6 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 4.6 1 1
437 1 . . . . . 1.8 1.8 4.6 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 3.8 1 1
440 1 . . . . . 1.8 1.8 3.8 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 3.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 4.6 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 3.8 1 1
454 1 . . . . . 1.8 1.8 4.6 1 1
455 1 . . . . . 1.8 1.8 4.6 1 1
456 1 . . . . . 1.8 1.8 4.6 1 1
457 1 . . . . . 1.8 1.8 3.8 1 1
458 1 . . . . . 1.8 1.8 3.8 1 1
459 1 . . . . . 1.8 1.8 4.6 1 1
460 1 . . . . . 1.8 1.8 4.6 1 1
461 1 . . . . . 1.8 1.8 3.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 3.8 1 1
466 1 . . . . . 1.8 1.8 4.6 1 1
467 1 . . . . . 1.8 1.8 4.6 1 1
468 1 . . . . . 1.8 1.8 4.6 1 1
469 1 . . . . . 1.8 1.8 4.6 1 1
470 1 . . . . . 1.8 1.8 4.6 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 3.8 1 1
474 1 . . . . . 1.8 1.8 3.8 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 3.8 1 1
477 1 . . . . . 1.8 1.8 4.6 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 3.8 1 1
492 1 . . . . . 1.8 1.8 4.6 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 4.6 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 3.8 1 1
497 1 . . . . . 1.8 1.8 3.0 1 1
498 1 . . . . . 1.8 1.8 4.6 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 3.8 1 1
501 1 . . . . . 1.8 1.8 3.8 1 1
502 1 . . . . . 1.8 1.8 3.8 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 4.6 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 3.0 1 1
507 1 . . . . . 1.8 1.8 4.6 1 1
508 1 . . . . . 1.8 1.8 3.0 1 1
509 1 . . . . . 1.8 1.8 4.6 1 1
510 1 . . . . . 1.8 1.8 4.6 1 1
511 1 . . . . . 1.8 1.8 4.6 1 1
512 1 . . . . . 1.8 1.8 3.8 1 1
513 1 . . . . . 1.8 1.8 4.6 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 3.8 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 4.6 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 4.6 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 3.0 1 1
523 1 . . . . . 1.8 1.8 3.8 1 1
524 1 . . . . . 1.8 1.8 3.8 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 3.8 1 1
528 1 . . . . . 1.8 1.8 4.6 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 4.6 1 1
531 1 . . . . . 1.8 1.8 3.0 1 1
532 1 . . . . . 1.8 1.8 3.8 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 3.8 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 4.6 1 1
537 1 . . . . . 1.8 1.8 4.6 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 4.6 1 1
541 1 . . . . . 1.8 1.8 4.6 1 1
542 1 . . . . . 1.8 1.8 3.8 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 3.8 1 1
546 1 . . . . . 1.8 1.8 4.6 1 1
547 1 . . . . . 1.8 1.8 3.8 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 4.6 1 1
550 1 . . . . . 1.8 1.8 4.6 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 3.8 1 1
553 1 . . . . . 1.8 1.8 3.8 1 1
554 1 . . . . . 1.8 1.8 4.6 1 1
555 1 . . . . . 1.8 1.8 3.8 1 1
556 1 . . . . . 1.8 1.8 4.6 1 1
557 1 . . . . . 1.8 1.8 4.6 1 1
558 1 . . . . . 1.8 1.8 4.6 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 4.6 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 3.0 1 1
564 1 . . . . . 1.8 1.8 4.6 1 1
565 1 . . . . . 1.8 1.8 4.6 1 1
566 1 . . . . . 1.8 1.8 3.8 1 1
567 1 . . . . . 1.8 1.8 3.8 1 1
568 1 . . . . . 1.8 1.8 4.6 1 1
569 1 . . . . . 1.8 1.8 3.0 1 1
570 1 . . . . . 1.8 1.8 3.8 1 1
571 1 . . . . . 1.8 1.8 4.6 1 1
572 1 . . . . . 1.8 1.8 4.6 1 1
573 1 . . . . . 1.8 1.8 3.8 1 1
574 1 . . . . . 1.8 1.8 4.6 1 1
575 1 . . . . . 1.8 1.8 4.6 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 3.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 4.6 1 1
581 1 . . . . . 1.8 1.8 3.8 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 4.6 1 1
585 1 . . . . . 1.8 1.8 3.8 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 3.8 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 4.6 1 1
590 1 . . . . . 1.8 1.8 3.8 1 1
591 1 . . . . . 1.8 1.8 3.8 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 4.6 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 3.0 1 1
596 1 . . . . . 1.8 1.8 4.6 1 1
597 1 . . . . . 1.8 1.8 4.6 1 1
598 1 . . . . . 1.8 1.8 3.8 1 1
599 1 . . . . . 1.8 1.8 3.8 1 1
600 1 . . . . . 1.8 1.8 3.0 1 1
601 1 . . . . . 1.8 1.8 4.6 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 4.6 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 3.0 1 1
607 1 . . . . . 1.8 1.8 4.6 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 3.8 1 1
610 1 . . . . . 1.8 1.8 3.0 1 1
611 1 . . . . . 1.8 1.8 3.0 1 1
612 1 . . . . . 1.8 1.8 4.6 1 1
613 1 . . . . . 1.8 1.8 3.8 1 1
614 1 . . . . . 1.8 1.8 6.0 1 1
615 1 . . . . . 1.8 1.8 4.6 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 3.8 1 1
618 1 . . . . . 1.8 1.8 3.8 1 1
619 1 . . . . . 1.8 1.8 4.6 1 1
620 1 . . . . . 1.8 1.8 3.0 1 1
621 1 . . . . . 1.8 1.8 4.6 1 1
622 1 . . . . . 1.8 1.8 3.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 4.6 1 1
625 1 . . . . . 1.8 1.8 4.6 1 1
626 1 . . . . . 1.8 1.8 3.0 1 1
627 1 . . . . . 1.8 1.8 3.0 1 1
628 1 . . . . . 1.8 1.8 3.8 1 1
629 1 . . . . . 1.8 1.8 4.6 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 3.8 1 1
634 1 . . . . . 1.8 1.8 3.8 1 1
635 1 . . . . . 1.8 1.8 3.8 1 1
636 1 . . . . . 1.8 1.8 3.0 1 1
637 1 . . . . . 1.8 1.8 3.0 1 1
638 1 . . . . . 1.8 1.8 3.0 1 1
639 1 . . . . . 1.8 1.8 3.0 1 1
640 1 . . . . . 1.8 1.8 3.8 1 1
641 1 . . . . . 1.8 1.8 3.8 1 1
642 1 . . . . . 1.8 1.8 3.8 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 4.6 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 3.8 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 3.0 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 3.0 1 1
656 1 . . . . . 1.8 1.8 4.6 1 1
657 1 . . . . . 1.8 1.8 4.6 1 1
658 1 . . . . . 1.8 1.8 3.8 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 4.6 1 1
661 1 . . . . . 1.8 1.8 3.8 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 3.0 1 1
666 1 . . . . . 1.8 1.8 4.6 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 3.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 4.6 1 1
672 1 . . . . . 1.8 1.8 3.8 1 1
673 1 . . . . . 1.8 1.8 3.8 1 1
674 1 . . . . . 1.8 1.8 6.0 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 3.8 1 1
677 1 . . . . . 1.8 1.8 4.6 1 1
678 1 . . . . . 1.8 1.8 3.8 1 1
679 1 . . . . . 1.8 1.8 3.8 1 1
680 1 . . . . . 1.8 1.8 3.8 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 4.6 1 1
683 1 . . . . . 1.8 1.8 4.6 1 1
684 1 . . . . . 1.8 1.8 3.8 1 1
685 1 . . . . . 1.8 1.8 4.6 1 1
686 1 . . . . . 1.8 1.8 3.0 1 1
687 1 . . . . . 1.8 1.8 4.6 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 4.6 1 1
690 1 . . . . . 1.8 1.8 4.6 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 3.8 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 4.6 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 4.6 1 1
699 1 . . . . . 1.8 1.8 4.6 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 3.8 1 1
704 1 . . . . . 1.8 1.8 3.0 1 1
705 1 . . . . . 1.8 1.8 3.8 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 3.8 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 3.8 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 6.0 1 1
714 1 . . . . . 1.8 1.8 4.6 1 1
715 1 . . . . . 1.8 1.8 3.8 1 1
716 1 . . . . . 1.8 1.8 3.8 1 1
717 1 . . . . . 1.8 1.8 3.8 1 1
718 1 . . . . . 1.8 1.8 3.0 1 1
719 1 . . . . . 1.8 1.8 3.0 1 1
720 1 . . . . . 1.8 1.8 3.8 1 1
721 1 . . . . . 1.8 1.8 3.8 1 1
722 1 . . . . . 1.8 1.8 3.0 1 1
723 1 . . . . . 1.8 1.8 4.6 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 4.6 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 4.6 1 1
731 1 . . . . . 1.8 1.8 4.6 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 3.8 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
735 1 . . . . . 1.8 1.8 3.0 1 1
736 1 . . . . . 1.8 1.8 3.8 1 1
737 1 . . . . . 1.8 1.8 3.8 1 1
738 1 . . . . . 1.8 1.8 3.8 1 1
739 1 . . . . . 1.8 1.8 4.6 1 1
740 1 . . . . . 1.8 1.8 6.0 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 3.0 1 1
744 1 . . . . . 1.8 1.8 4.6 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 3.8 1 1
747 1 . . . . . 1.8 1.8 3.8 1 1
748 1 . . . . . 1.8 1.8 3.8 1 1
749 1 . . . . . 1.8 1.8 3.0 1 1
750 1 . . . . . 1.8 1.8 4.6 1 1
751 1 . . . . . 1.8 1.8 4.6 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.0 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 6.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 3.8 1 1
760 1 . . . . . 1.8 1.8 3.8 1 1
761 1 . . . . . 1.8 1.8 3.8 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 3.8 1 1
764 1 . . . . . 1.8 1.8 3.8 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 3.8 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 3.8 1 1
769 1 . . . . . 1.8 1.8 3.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 3.8 1 1
773 1 . . . . . 1.8 1.8 3.8 1 1
774 1 . . . . . 1.8 1.8 4.6 1 1
775 1 . . . . . 1.8 1.8 3.0 1 1
776 1 . . . . . 1.8 1.8 4.6 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 3.8 1 1
780 1 . . . . . 1.8 1.8 4.6 1 1
781 1 . . . . . 1.8 1.8 4.6 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 3.8 1 1
784 1 . . . . . 1.8 1.8 3.8 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 4.6 1 1
788 1 . . . . . 1.8 1.8 3.8 1 1
789 1 . . . . . 1.8 1.8 4.6 1 1
790 1 . . . . . 1.8 1.8 4.6 1 1
791 1 . . . . . 1.8 1.8 6.0 1 1
792 1 . . . . . 1.8 1.8 3.8 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 4.6 1 1
795 1 . . . . . 1.8 1.8 3.8 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 3.0 1 1
799 1 . . . . . 1.8 1.8 4.6 1 1
800 1 . . . . . 1.8 1.8 3.8 1 1
801 1 . . . . . 1.8 1.8 4.6 1 1
802 1 . . . . . 1.8 1.8 3.8 1 1
803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 4.6 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 3.8 1 1
808 1 . . . . . 1.8 1.8 4.6 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 4.6 1 1
812 1 . . . . . 1.8 1.8 3.0 1 1
813 1 . . . . . 1.8 1.8 3.8 1 1
814 1 . . . . . 1.8 1.8 4.6 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 4.6 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 3.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 3.0 1 1
822 1 . . . . . 1.8 1.8 4.6 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 4.6 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 4.6 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 3.0 1 1
831 1 . . . . . 1.8 1.8 3.8 1 1
832 1 . . . . . 1.8 1.8 3.8 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 3.8 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 4.6 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 3.0 1 1
843 1 . . . . . 1.8 1.8 4.6 1 1
844 1 . . . . . 1.8 1.8 3.8 1 1
845 1 . . . . . 1.8 1.8 3.8 1 1
846 1 . . . . . 1.8 1.8 4.6 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 3.0 1 1
849 1 . . . . . 1.8 1.8 4.6 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 3.8 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 3.8 1 1
858 1 . . . . . 1.8 1.8 3.0 1 1
859 1 . . . . . 1.8 1.8 3.0 1 1
860 1 . . . . . 1.8 1.8 3.0 1 1
861 1 . . . . . 1.8 1.8 3.8 1 1
862 1 . . . . . 1.8 1.8 4.6 1 1
863 1 . . . . . 1.8 1.8 4.6 1 1
864 1 . . . . . 1.8 1.8 3.8 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 3.8 1 1
868 1 . . . . . 1.8 1.8 3.8 1 1
869 1 . . . . . 1.8 1.8 4.6 1 1
870 1 . . . . . 1.8 1.8 3.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 3.8 1 1
873 1 . . . . . 1.8 1.8 3.8 1 1
874 1 . . . . . 1.8 1.8 4.6 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 4.6 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 4.6 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 3.8 1 1
881 1 . . . . . 1.8 1.8 3.8 1 1
882 1 . . . . . 1.8 1.8 3.8 1 1
883 1 . . . . . 1.8 1.8 4.6 1 1
884 1 . . . . . 1.8 1.8 3.8 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 3.8 1 1
888 1 . . . . . 1.8 1.8 3.8 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 3.0 1 1
891 1 . . . . . 1.8 1.8 3.0 1 1
892 1 . . . . . 1.8 1.8 4.6 1 1
893 1 . . . . . 1.8 1.8 3.8 1 1
894 1 . . . . . 1.8 1.8 3.8 1 1
895 1 . . . . . 1.8 1.8 4.6 1 1
896 1 . . . . . 1.8 1.8 3.0 1 1
897 1 . . . . . 1.8 1.8 3.0 1 1
898 1 . . . . . 1.8 1.8 4.6 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 4.6 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 3.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 3.8 1 1
905 1 . . . . . 1.8 1.8 4.6 1 1
906 1 . . . . . 1.8 1.8 4.6 1 1
907 1 . . . . . 1.8 1.8 4.6 1 1
908 1 . . . . . 1.8 1.8 3.8 1 1
909 1 . . . . . 1.8 1.8 3.0 1 1
910 1 . . . . . 1.8 1.8 3.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 3.8 1 1
913 1 . . . . . 1.8 1.8 3.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 4.6 1 1
917 1 . . . . . 1.8 1.8 4.6 1 1
918 1 . . . . . 1.8 1.8 6.0 1 1
919 1 . . . . . 1.8 1.8 3.8 1 1
920 1 . . . . . 1.8 1.8 3.8 1 1
921 1 . . . . . 1.8 1.8 4.6 1 1
922 1 . . . . . 1.8 1.8 3.0 1 1
923 1 . . . . . 1.8 1.8 3.8 1 1
924 1 . . . . . 1.8 1.8 4.6 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 4.6 1 1
927 1 . . . . . 1.8 1.8 3.8 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 3.0 1 1
930 1 . . . . . 1.8 1.8 3.0 1 1
931 1 . . . . . 1.8 1.8 3.8 1 1
932 1 . . . . . 1.8 1.8 3.8 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 4.6 1 1
935 1 . . . . . 1.8 1.8 3.0 1 1
936 1 . . . . . 1.8 1.8 4.6 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 3.8 1 1
942 1 . . . . . 1.8 1.8 4.6 1 1
943 1 . . . . . 1.8 1.8 3.0 1 1
944 1 . . . . . 1.8 1.8 3.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 3.8 1 1
947 1 . . . . . 1.8 1.8 3.8 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 4.6 1 1
952 1 . . . . . 1.8 1.8 3.8 1 1
953 1 . . . . . 1.8 1.8 4.6 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 4.6 1 1
956 1 . . . . . 1.8 1.8 4.6 1 1
957 1 . . . . . 1.8 1.8 3.0 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 3.0 1 1
960 1 . . . . . 1.8 1.8 3.8 1 1
961 1 . . . . . 1.8 1.8 3.8 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 3.0 1 1
966 1 . . . . . 1.8 1.8 3.8 1 1
967 1 . . . . . 1.8 1.8 3.8 1 1
968 1 . . . . . 1.8 1.8 4.6 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 4.6 1 1
971 1 . . . . . 1.8 1.8 4.6 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 4.6 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 6.0 1 1
982 1 . . . . . 1.8 1.8 3.8 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 3.0 1 1
987 1 . . . . . 1.8 1.8 6.0 1 1
988 1 . . . . . 1.8 1.8 3.0 1 1
989 1 . . . . . 1.8 1.8 3.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 4.6 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 3.0 1 1
994 1 . . . . . 1.8 1.8 4.6 1 1
995 1 . . . . . 1.8 1.8 6.0 1 1
996 1 . . . . . 1.8 1.8 6.0 1 1
997 1 . . . . . 1.8 1.8 4.6 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 3.8 1 1
1001 1 . . . . . 1.8 1.8 3.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 3.0 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 4.6 1 1
1009 1 . . . . . 1.8 1.8 3.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 4.6 1 1
1016 1 . . . . . 1.8 1.8 3.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 3.8 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 4.6 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 4.6 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 3.8 1 1
1027 1 . . . . . 1.8 1.8 3.0 1 1
1028 1 . . . . . 1.8 1.8 3.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 4.6 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 3.8 1 1
1033 1 . . . . . 1.8 1.8 3.8 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 6.0 1 1
1037 1 . . . . . 1.8 1.8 6.0 1 1
1038 1 . . . . . 1.8 1.8 6.0 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 6.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 4.6 1 1
1049 1 . . . . . 1.8 1.8 4.6 1 1
1050 1 . . . . . 1.8 1.8 3.0 1 1
1051 1 . . . . . 1.8 1.8 3.8 1 1
1052 1 . . . . . 1.8 1.8 6.0 1 1
1053 1 . . . . . 1.8 1.8 3.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 6.0 1 1
1056 1 . . . . . 1.8 1.8 3.8 1 1
1057 1 . . . . . 1.8 1.8 3.8 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 3.8 1 1
1060 1 . . . . . 1.8 1.8 6.0 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 3.0 1 1
1063 1 . . . . . 1.8 1.8 6.0 1 1
1064 1 . . . . . 1.8 1.8 6.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 6.0 1 1
1067 1 . . . . . 1.8 1.8 6.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 4.6 1 1
1071 1 . . . . . 1.8 1.8 6.0 1 1
1072 1 . . . . . 1.8 1.8 3.8 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 3.8 1 1
1075 1 . . . . . 1.8 1.8 3.0 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 6.0 1 1
1078 1 . . . . . 1.8 1.8 4.6 1 1
1079 1 . . . . . 1.8 1.8 6.0 1 1
1080 1 . . . . . 1.8 1.8 4.6 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 4.6 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 3.8 1 1
1089 1 . . . . . 1.8 1.8 4.6 1 1
1090 1 . . . . . 1.8 1.8 6.0 1 1
1091 1 . . . . . 1.8 1.8 4.6 1 1
1092 1 . . . . . 1.8 1.8 6.0 1 1
1093 1 . . . . . 1.8 1.8 3.0 1 1
1094 1 . . . . . 1.8 1.8 3.0 1 1
1095 1 . . . . . 1.8 1.8 3.8 1 1
1096 1 . . . . . 1.8 1.8 3.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 3.8 1 1
1099 1 . . . . . 1.8 1.8 3.8 1 1
1100 1 . . . . . 1.8 1.8 6.0 1 1
1101 1 . . . . . 1.8 1.8 3.8 1 1
1102 1 . . . . . 1.8 1.8 3.8 1 1
1103 1 . . . . . 1.8 1.8 6.0 1 1
1104 1 . . . . . 1.8 1.8 6.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 4.6 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 4.6 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 4.6 1 1
1111 1 . . . . . 1.8 1.8 4.6 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 3.0 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 3.8 1 1
1118 1 . . . . . 1.8 1.8 6.0 1 1
1119 1 . . . . . 1.8 1.8 3.8 1 1
1120 1 . . . . . 1.8 1.8 3.8 1 1
1121 1 . . . . . 1.8 1.8 4.6 1 1
1122 1 . . . . . 1.8 1.8 6.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 4.6 1 1
1125 1 . . . . . 1.8 1.8 4.6 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 6.0 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 4.6 1 1
1138 1 . . . . . 1.8 1.8 4.6 1 1
1139 1 . . . . . 1.8 1.8 4.6 1 1
1140 1 . . . . . 1.8 1.8 6.0 1 1
1141 1 . . . . . 1.8 1.8 4.6 1 1
1142 1 . . . . . 1.8 1.8 3.8 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 6.0 1 1
1146 1 . . . . . 1.8 1.8 6.0 1 1
1147 1 . . . . . 1.8 1.8 6.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 3.8 1 1
1150 1 . . . . . 1.8 1.8 4.6 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 6.0 1 1
1153 1 . . . . . 1.8 1.8 3.0 1 1
1154 1 . . . . . 1.8 1.8 4.6 1 1
1155 1 . . . . . 1.8 1.8 3.8 1 1
1156 1 . . . . . 1.8 1.8 3.8 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 3.8 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 4.6 1 1
1161 1 . . . . . 1.8 1.8 3.8 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 6.0 1 1
1169 1 . . . . . 1.8 1.8 6.0 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 6.0 1 1
1172 1 . . . . . 1.8 1.8 6.0 1 1
1173 1 . . . . . 1.8 1.8 3.0 1 1
1174 1 . . . . . 1.8 1.8 3.0 1 1
1175 1 . . . . . 1.8 1.8 3.8 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 4.6 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 3.0 1 1
1180 1 . . . . . 1.8 1.8 3.8 1 1
1181 1 . . . . . 1.8 1.8 3.0 1 1
1182 1 . . . . . 1.8 1.8 3.8 1 1
1183 1 . . . . . 1.8 1.8 3.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 3.8 1 1
1186 1 . . . . . 1.8 1.8 3.8 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 4.6 1 1
1191 1 . . . . . 1.8 1.8 3.8 1 1
1192 1 . . . . . 1.8 1.8 4.6 1 1
1193 1 . . . . . 1.8 1.8 6.0 1 1
1194 1 . . . . . 1.8 1.8 6.0 1 1
1195 1 . . . . . 1.8 1.8 4.6 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 6.0 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 6.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 6.0 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 4.6 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 4.6 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 6.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 3.0 1 1
1218 1 . . . . . 1.8 1.8 3.0 1 1
1219 1 . . . . . 1.8 1.8 6.0 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 3.0 1 1
1222 1 . . . . . 1.8 1.8 3.0 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 6.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 4.6 1 1
1228 1 . . . . . 1.8 1.8 3.8 1 1
1229 1 . . . . . 1.8 1.8 6.0 1 1
1230 1 . . . . . 1.8 1.8 3.8 1 1
1231 1 . . . . . 1.8 1.8 4.6 1 1
1232 1 . . . . . 1.8 1.8 6.0 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 6.0 1 1
1235 1 . . . . . 1.8 1.8 3.8 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 4.6 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 3.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 4.6 1 1
1242 1 . . . . . 1.8 1.8 6.0 1 1
1243 1 . . . . . 1.8 1.8 3.8 1 1
1244 1 . . . . . 1.8 1.8 6.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 6.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 3.8 1 1
1250 1 . . . . . 1.8 1.8 6.0 1 1
1251 1 . . . . . 1.8 1.8 4.6 1 1
1252 1 . . . . . 1.8 1.8 4.6 1 1
1253 1 . . . . . 1.8 1.8 3.8 1 1
1254 1 . . . . . 1.8 1.8 3.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 4.6 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 3.8 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 3.8 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 4.6 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 3.8 1 1
1269 1 . . . . . 1.8 1.8 6.0 1 1
1270 1 . . . . . 1.8 1.8 3.8 1 1
1271 1 . . . . . 1.8 1.8 3.8 1 1
1272 1 . . . . . 1.8 1.8 3.8 1 1
1273 1 . . . . . 1.8 1.8 6.0 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 4.6 1 1
1276 1 . . . . . 1.8 1.8 4.6 1 1
1277 1 . . . . . 1.8 1.8 3.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 4.6 1 1
1280 1 . . . . . 1.8 1.8 6.0 1 1
1281 1 . . . . . 1.8 1.8 6.0 1 1
1282 1 . . . . . 1.8 1.8 6.0 1 1
1283 1 . . . . . 1.8 1.8 6.0 1 1
1284 1 . . . . . 1.8 1.8 6.0 1 1
1285 1 . . . . . 1.8 1.8 4.6 1 1
1286 1 . . . . . 1.8 1.8 6.0 1 1
1287 1 . . . . . 1.8 1.8 4.6 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 6.0 1 1
1292 1 . . . . . 1.8 1.8 6.0 1 1
1293 1 . . . . . 1.8 1.8 6.0 1 1
1294 1 . . . . . 1.8 1.8 6.0 1 1
1295 1 . . . . . 1.8 1.8 6.0 1 1
1296 1 . . . . . 1.8 1.8 3.8 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 6.0 1 1
1299 1 . . . . . 1.8 1.8 6.0 1 1
1300 1 . . . . . 1.8 1.8 4.6 1 1
1301 1 . . . . . 1.8 1.8 4.6 1 1
1302 1 . . . . . 1.8 1.8 4.6 1 1
1303 1 . . . . . 1.8 1.8 6.0 1 1
1304 1 . . . . . 1.8 1.8 3.8 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 3.8 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 6.0 1 1
1310 1 . . . . . 1.8 1.8 4.6 1 1
1311 1 . . . . . 1.8 1.8 6.0 1 1
1312 1 . . . . . 1.8 1.8 6.0 1 1
1313 1 . . . . . 1.8 1.8 3.8 1 1
1314 1 . . . . . 1.8 1.8 4.6 1 1
1315 1 . . . . . 1.8 1.8 4.6 1 1
1316 1 . . . . . 1.8 1.8 6.0 1 1
1317 1 . . . . . 1.8 1.8 6.0 1 1
1318 1 . . . . . 1.8 1.8 4.6 1 1
1319 1 . . . . . 1.8 1.8 4.6 1 1
1320 1 . . . . . 1.8 1.8 3.0 1 1
1321 1 . . . . . 1.8 1.8 6.0 1 1
1322 1 . . . . . 1.8 1.8 4.6 1 1
1323 1 . . . . . 1.8 1.8 6.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 3.8 1 1
1327 1 . . . . . 1.8 1.8 3.8 1 1
1328 1 . . . . . 1.8 1.8 6.0 1 1
1329 1 . . . . . 1.8 1.8 6.0 1 1
1330 1 . . . . . 1.8 1.8 3.8 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 6.0 1 1
1333 1 . . . . . 1.8 1.8 6.0 1 1
1334 1 . . . . . 1.8 1.8 3.8 1 1
1335 1 . . . . . 1.8 1.8 6.0 1 1
1336 1 . . . . . 1.8 1.8 6.0 1 1
1337 1 . . . . . 1.8 1.8 6.0 1 1
1338 1 . . . . . 1.8 1.8 6.0 1 1
1339 1 . . . . . 1.8 1.8 6.0 1 1
1340 1 . . . . . 1.8 1.8 3.0 1 1
1341 1 . . . . . 1.8 1.8 6.0 1 1
1342 1 . . . . . 1.8 1.8 3.8 1 1
1343 1 . . . . . 1.8 1.8 6.0 1 1
1344 1 . . . . . 1.8 1.8 6.0 1 1
1345 1 . . . . . 1.8 1.8 6.0 1 1
1346 1 . . . . . 1.8 1.8 3.8 1 1
1347 1 . . . . . 1.8 1.8 3.8 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 4.6 1 1
1351 1 . . . . . 1.8 1.8 3.8 1 1
1352 1 . . . . . 1.8 1.8 6.0 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 3.0 1 1
1356 1 . . . . . 1.8 1.8 3.8 1 1
1357 1 . . . . . 1.8 1.8 6.0 1 1
1358 1 . . . . . 1.8 1.8 6.0 1 1
1359 1 . . . . . 1.8 1.8 6.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 6.0 1 1
1362 1 . . . . . 1.8 1.8 4.6 1 1
1363 1 . . . . . 1.8 1.8 6.0 1 1
1364 1 . . . . . 1.8 1.8 6.0 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 4.6 1 1
1367 1 . . . . . 1.8 1.8 6.0 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 6.0 1 1
1370 1 . . . . . 1.8 1.8 6.0 1 1
1371 1 . . . . . 1.8 1.8 3.8 1 1
1372 1 . . . . . 1.8 1.8 6.0 1 1
1373 1 . . . . . 1.8 1.8 6.0 1 1
1374 1 . . . . . 1.8 1.8 4.6 1 1
1375 1 . . . . . 1.8 1.8 6.0 1 1
1376 1 . . . . . 1.8 1.8 3.8 1 1
1377 1 . . . . . 1.8 1.8 4.6 1 1
1378 1 . . . . . 1.8 1.8 6.0 1 1
1379 1 . . . . . 1.8 1.8 3.8 1 1
1380 1 . . . . . 1.8 1.8 6.0 1 1
1381 1 . . . . . 1.8 1.8 6.0 1 1
1382 1 . . . . . 1.8 1.8 3.8 1 1
1383 1 . . . . . 1.8 1.8 3.8 1 1
1384 1 . . . . . 1.8 1.8 4.6 1 1
1385 1 . . . . . 1.8 1.8 6.0 1 1
1386 1 . . . . . 1.8 1.8 6.0 1 1
1387 1 . . . . . 1.8 1.8 6.0 1 1
1388 1 . . . . . 1.8 1.8 6.0 1 1
1389 1 . . . . . 1.8 1.8 4.6 1 1
1390 1 . . . . . 1.8 1.8 6.0 1 1
1391 1 . . . . . 1.8 1.8 4.6 1 1
1392 1 . . . . . 1.8 1.8 3.8 1 1
1393 1 . . . . . 1.8 1.8 6.0 1 1
1394 1 . . . . . 1.8 1.8 6.0 1 1
1395 1 . . . . . 1.8 1.8 6.0 1 1
1396 1 . . . . . 1.8 1.8 3.8 1 1
1397 1 . . . . . 1.8 1.8 3.0 1 1
1398 1 . . . . . 1.8 1.8 3.8 1 1
1399 1 . . . . . 1.8 1.8 3.8 1 1
1400 1 . . . . . 1.8 1.8 3.8 1 1
1401 1 . . . . . 1.8 1.8 6.0 1 1
1402 1 . . . . . 1.8 1.8 4.6 1 1
1403 1 . . . . . 1.8 1.8 6.0 1 1
1404 1 . . . . . 1.8 1.8 4.6 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 3.0 1 1
1407 1 . . . . . 1.8 1.8 3.0 1 1
1408 1 . . . . . 1.8 1.8 3.8 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 6.0 1 1
1412 1 . . . . . 1.8 1.8 3.0 1 1
1413 1 . . . . . 1.8 1.8 6.0 1 1
1414 1 . . . . . 1.8 1.8 3.8 1 1
1415 1 . . . . . 1.8 1.8 6.0 1 1
1416 1 . . . . . 1.8 1.8 4.6 1 1
1417 1 . . . . . 1.8 1.8 4.6 1 1
1418 1 . . . . . 1.8 1.8 6.0 1 1
1419 1 . . . . . 1.8 1.8 6.0 1 1
1420 1 . . . . . 1.8 1.8 6.0 1 1
1421 1 . . . . . 1.8 1.8 6.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 6.0 1 1
1424 1 . . . . . 1.8 1.8 6.0 1 1
1425 1 . . . . . 1.8 1.8 6.0 1 1
1426 1 . . . . . 1.8 1.8 3.8 1 1
1427 1 . . . . . 1.8 1.8 4.6 1 1
1428 1 . . . . . 1.8 1.8 3.8 1 1
1429 1 . . . . . 1.8 1.8 6.0 1 1
1430 1 . . . . . 1.8 1.8 3.0 1 1
1431 1 . . . . . 1.8 1.8 6.0 1 1
1432 1 . . . . . 1.8 1.8 3.8 1 1
1433 1 . . . . . 1.8 1.8 6.0 1 1
1434 1 . . . . . 1.8 1.8 6.0 1 1
1435 1 . . . . . 1.8 1.8 3.8 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 6.0 1 1
1439 1 . . . . . 1.8 1.8 6.0 1 1
1440 1 . . . . . 1.8 1.8 4.6 1 1
1441 1 . . . . . 1.8 1.8 6.0 1 1
1442 1 . . . . . 1.8 1.8 6.0 1 1
1443 1 . . . . . 1.8 1.8 6.0 1 1
1444 1 . . . . . 1.8 1.8 3.8 1 1
1445 1 . . . . . 1.8 1.8 6.0 1 1
1446 1 . . . . . 1.8 1.8 6.0 1 1
1447 1 . . . . . 1.8 1.8 4.6 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 6.0 1 1
1450 1 . . . . . 1.8 1.8 3.0 1 1
1451 1 . . . . . 1.8 1.8 6.0 1 1
1452 1 . . . . . 1.8 1.8 3.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 4.6 1 1
1455 1 . . . . . 1.8 1.8 3.8 1 1
1456 1 . . . . . 1.8 1.8 3.8 1 1
1457 1 . . . . . 1.8 1.8 3.0 1 1
1458 1 . . . . . 1.8 1.8 3.8 1 1
1459 1 . . . . . 1.8 1.8 3.0 1 1
1460 1 . . . . . 1.8 1.8 3.0 1 1
1461 1 . . . . . 1.8 1.8 3.0 1 1
1462 1 . . . . . 1.8 1.8 3.0 1 1
1463 1 . . . . . 1.8 1.8 6.0 1 1
1464 1 . . . . . 1.8 1.8 6.0 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 3.0 1 1
1467 1 . . . . . 1.8 1.8 3.8 1 1
1468 1 . . . . . 1.8 1.8 4.6 1 1
1469 1 . . . . . 1.8 1.8 3.8 1 1
1470 1 . . . . . 1.8 1.8 6.0 1 1
1471 1 . . . . . 1.8 1.8 4.6 1 1
1472 1 . . . . . 1.8 1.8 4.6 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 6.0 1 1
1475 1 . . . . . 1.8 1.8 4.6 1 1
1476 1 . . . . . 1.8 1.8 4.6 1 1
1477 1 . . . . . 1.8 1.8 3.8 1 1
1478 1 . . . . . 1.8 1.8 4.6 1 1
1479 1 . . . . . 1.8 1.8 6.0 1 1
1480 1 . . . . . 1.8 1.8 4.6 1 1
1481 1 . . . . . 1.8 1.8 4.6 1 1
1482 1 . . . . . 1.8 1.8 6.0 1 1
1483 1 . . . . . 1.8 1.8 6.0 1 1
1484 1 . . . . . 1.8 1.8 3.8 1 1
1485 1 . . . . . 1.8 1.8 6.0 1 1
1486 1 . . . . . 1.8 1.8 4.6 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 6.0 1 1
1489 1 . . . . . 1.8 1.8 4.6 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 4.6 1 1
1492 1 . . . . . 1.8 1.8 4.6 1 1
1493 1 . . . . . 1.8 1.8 4.6 1 1
1494 1 . . . . . 1.8 1.8 6.0 1 1
1495 1 . . . . . 1.8 1.8 6.0 1 1
1496 1 . . . . . 1.8 1.8 6.0 1 1
1497 1 . . . . . 1.8 1.8 6.0 1 1
1498 1 . . . . . 1.8 1.8 4.6 1 1
1499 1 . . . . . 1.8 1.8 6.0 1 1
1500 1 . . . . . 1.8 1.8 4.6 1 1
1501 1 . . . . . 1.8 1.8 6.0 1 1
1502 1 . . . . . 1.8 1.8 6.0 1 1
1503 1 . . . . . 1.8 1.8 6.0 1 1
1504 1 . . . . . 1.8 1.8 6.0 1 1
1505 1 . . . . . 1.8 1.8 6.0 1 1
1506 1 . . . . . 1.8 1.8 3.8 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 4.6 1 1
1509 1 . . . . . 1.8 1.8 4.6 1 1
1510 1 . . . . . 1.8 1.8 3.8 1 1
1511 1 . . . . . 1.8 1.8 4.6 1 1
1512 1 . . . . . 1.8 1.8 6.0 1 1
1513 1 . . . . . 1.8 1.8 6.0 1 1
1514 1 . . . . . 1.8 1.8 6.0 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 4.6 1 1
1517 1 . . . . . 1.8 1.8 3.8 1 1
1518 1 . . . . . 1.8 1.8 4.6 1 1
1519 1 . . . . . 1.8 1.8 3.8 1 1
1520 1 . . . . . 1.8 1.8 6.0 1 1
1521 1 . . . . . 1.8 1.8 6.0 1 1
1522 1 . . . . . 1.8 1.8 4.6 1 1
1523 1 . . . . . 1.8 1.8 6.0 1 1
1524 1 . . . . . 1.8 1.8 6.0 1 1
1525 1 . . . . . 1.8 1.8 6.0 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 6.0 1 1
1528 1 . . . . . 1.8 1.8 3.8 1 1
1529 1 . . . . . 1.8 1.8 6.0 1 1
1530 1 . . . . . 1.8 1.8 4.6 1 1
1531 1 . . . . . 1.8 1.8 4.6 1 1
1532 1 . . . . . 1.8 1.8 4.6 1 1
1533 1 . . . . . 1.8 1.8 6.0 1 1
1534 1 . . . . . 1.8 1.8 6.0 1 1
1535 1 . . . . . 1.8 1.8 6.0 1 1
1536 1 . . . . . 1.8 1.8 6.0 1 1
1537 1 . . . . . 1.8 1.8 3.0 1 1
1538 1 . . . . . 1.8 1.8 3.8 1 1
1539 1 . . . . . 1.8 1.8 3.8 1 1
1540 1 . . . . . 1.8 1.8 6.0 1 1
1541 1 . . . . . 1.8 1.8 6.0 1 1
1542 1 . . . . . 1.8 1.8 4.6 1 1
1543 1 . . . . . 1.8 1.8 3.0 1 1
1544 1 . . . . . 1.8 1.8 6.0 1 1
1545 1 . . . . . 1.8 1.8 4.6 1 1
1546 1 . . . . . 1.8 1.8 6.0 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 6.0 1 1
1549 1 . . . . . 1.8 1.8 4.6 1 1
1550 1 . . . . . 1.8 1.8 6.0 1 1
1551 1 . . . . . 1.8 1.8 6.0 1 1
1552 1 . . . . . 1.8 1.8 4.6 1 1
1553 1 . . . . . 1.8 1.8 4.6 1 1
1554 1 . . . . . 1.8 1.8 4.6 1 1
1555 1 . . . . . 1.8 1.8 4.6 1 1
1556 1 . . . . . 1.8 1.8 3.8 1 1
1557 1 . . . . . 1.8 1.8 4.6 1 1
1558 1 . . . . . 1.8 1.8 6.0 1 1
1559 1 . . . . . 1.8 1.8 3.0 1 1
1560 1 . . . . . 1.8 1.8 3.8 1 1
1561 1 . . . . . 1.8 1.8 6.0 1 1
1562 1 . . . . . 1.8 1.8 6.0 1 1
1563 1 . . . . . 1.8 1.8 6.0 1 1
1564 1 . . . . . 1.8 1.8 4.6 1 1
1565 1 . . . . . 1.8 1.8 3.0 1 1
1566 1 . . . . . 1.8 1.8 3.8 1 1
1567 1 . . . . . 1.8 1.8 3.0 1 1
1568 1 . . . . . 1.8 1.8 3.8 1 1
1569 1 . . . . . 1.8 1.8 3.0 1 1
1570 1 . . . . . 1.8 1.8 4.6 1 1
1571 1 . . . . . 1.8 1.8 4.6 1 1
1572 1 . . . . . 1.8 1.8 6.0 1 1
1573 1 . . . . . 1.8 1.8 6.0 1 1
1574 1 . . . . . 1.8 1.8 4.6 1 1
1575 1 . . . . . 1.8 1.8 3.0 1 1
1576 1 . . . . . 1.8 1.8 4.6 1 1
1577 1 . . . . . 1.8 1.8 4.6 1 1
1578 1 . . . . . 1.8 1.8 6.0 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 4.6 1 1
1581 1 . . . . . 1.8 1.8 6.0 1 1
1582 1 . . . . . 1.8 1.8 3.0 1 1
1583 1 . . . . . 1.8 1.8 6.0 1 1
1584 1 . . . . . 1.8 1.8 6.0 1 1
1585 1 . . . . . 1.8 1.8 3.0 1 1
1586 1 . . . . . 1.8 1.8 3.0 1 1
1587 1 . . . . . 1.8 1.8 4.6 1 1
1588 1 . . . . . 1.8 1.8 6.0 1 1
1589 1 . . . . . 1.8 1.8 3.8 1 1
1590 1 . . . . . 1.8 1.8 6.0 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 4.6 1 1
1593 1 . . . . . 1.8 1.8 4.6 1 1
1594 1 . . . . . 1.8 1.8 3.0 1 1
1595 1 . . . . . 1.8 1.8 6.0 1 1
1596 1 . . . . . 1.8 1.8 3.8 1 1
1597 1 . . . . . 1.8 1.8 3.8 1 1
1598 1 . . . . . 1.8 1.8 3.8 1 1
1599 1 . . . . . 1.8 1.8 4.6 1 1
1600 1 . . . . . 1.8 1.8 4.6 1 1
1601 1 . . . . . 1.8 1.8 6.0 1 1
1602 1 . . . . . 1.8 1.8 4.6 1 1
1603 1 . . . . . 1.8 1.8 4.6 1 1
1604 1 . . . . . 1.8 1.8 4.6 1 1
1605 1 . . . . . 1.8 1.8 6.0 1 1
1606 1 . . . . . 1.8 1.8 4.6 1 1
1607 1 . . . . . 1.8 1.8 3.0 1 1
1608 1 . . . . . 1.8 1.8 4.6 1 1
1609 1 . . . . . 1.8 1.8 4.6 1 1
1610 1 . . . . . 1.8 1.8 4.6 1 1
1611 1 . . . . . 1.8 1.8 4.6 1 1
1612 1 . . . . . 1.8 1.8 4.6 1 1
1613 1 . . . . . 1.8 1.8 4.6 1 1
1614 1 . . . . . 1.8 1.8 4.6 1 1
1615 1 . . . . . 1.8 1.8 6.0 1 1
1616 1 . . . . . 1.8 1.8 4.6 1 1
1617 1 . . . . . 1.8 1.8 4.6 1 1
1618 1 . . . . . 1.8 1.8 3.0 1 1
1619 1 . . . . . 1.8 1.8 3.0 1 1
1620 1 . . . . . 1.8 1.8 4.6 1 1
1621 1 . . . . . 1.8 1.8 3.0 1 1
1622 1 . . . . . 1.8 1.8 4.6 1 1
1623 1 . . . . . 1.8 1.8 4.6 1 1
1624 1 . . . . . 1.8 1.8 3.0 1 1
1625 1 . . . . . 1.8 1.8 6.0 1 1
1626 1 . . . . . 1.8 1.8 3.0 1 1
1627 1 . . . . . 1.8 1.8 6.0 1 1
1628 1 . . . . . 1.8 1.8 6.0 1 1
1629 1 . . . . . 1.8 1.8 6.0 1 1
1630 1 . . . . . 1.8 1.8 3.0 1 1
1631 1 . . . . . 1.8 1.8 3.0 1 1
1632 1 . . . . . 1.8 1.8 3.0 1 1
1633 1 . . . . . 1.8 1.8 3.0 1 1
1634 1 . . . . . 1.8 1.8 3.0 1 1
1635 1 . . . . . 1.8 1.8 3.0 1 1
1636 1 . . . . . 1.8 1.8 4.6 1 1
1637 1 . . . . . 1.8 1.8 3.8 1 1
1638 1 . . . . . 1.8 1.8 6.0 1 1
1639 1 . . . . . 1.8 1.8 3.8 1 1
1640 1 . . . . . 1.8 1.8 4.6 1 1
1641 1 . . . . . 1.8 1.8 4.6 1 1
1642 1 . . . . . 1.8 1.8 4.6 1 1
1643 1 . . . . . 1.8 1.8 6.0 1 1
1644 1 . . . . . 1.8 1.8 4.6 1 1
1645 1 . . . . . 1.8 1.8 3.0 1 1
1646 1 . . . . . 1.8 1.8 4.6 1 1
1647 1 . . . . . 1.8 1.8 3.0 1 1
1648 1 . . . . . 1.8 1.8 4.6 1 1
1649 1 . . . . . 1.8 1.8 4.6 1 1
1650 1 . . . . . 1.8 1.8 4.6 1 1
1651 1 . . . . . 1.8 1.8 3.8 1 1
1652 1 . . . . . 1.8 1.8 4.6 1 1
1653 1 . . . . . 1.8 1.8 4.6 1 1
1654 1 . . . . . 1.8 1.8 3.0 1 1
1655 1 . . . . . 1.8 1.8 4.6 1 1
1656 1 . . . . . 1.8 1.8 4.6 1 1
1657 1 . . . . . 1.8 1.8 4.6 1 1
1658 1 . . . . . 1.8 1.8 3.8 1 1
1659 1 . . . . . 1.8 1.8 3.8 1 1
1660 1 . . . . . 1.8 1.8 6.0 1 1
1661 1 . . . . . 1.8 1.8 3.0 1 1
1662 1 . . . . . 1.8 1.8 4.6 1 1
1663 1 . . . . . 1.8 1.8 4.6 1 1
1664 1 . . . . . 1.8 1.8 4.6 1 1
1665 1 . . . . . 1.8 1.8 6.0 1 1
1666 1 . . . . . 1.8 1.8 3.8 1 1
1667 1 . . . . . 1.8 1.8 6.0 1 1
1668 1 . . . . . 1.8 1.8 4.6 1 1
1669 1 . . . . . 1.8 1.8 4.6 1 1
1670 1 . . . . . 1.8 1.8 4.6 1 1
1671 1 . . . . . 1.8 1.8 3.8 1 1
1672 1 . . . . . 1.8 1.8 6.0 1 1
1673 1 . . . . . 1.8 1.8 4.6 1 1
1674 1 . . . . . 1.8 1.8 3.0 1 1
1675 1 . . . . . 1.8 1.8 4.6 1 1
1676 1 . . . . . 1.8 1.8 4.6 1 1
1677 1 . . . . . 1.8 1.8 3.8 1 1
1678 1 . . . . . 1.8 1.8 4.6 1 1
1679 1 . . . . . 1.8 1.8 4.6 1 1
1680 1 . . . . . 1.8 1.8 3.8 1 1
1681 1 . . . . . 1.8 1.8 6.0 1 1
1682 1 . . . . . 1.8 1.8 6.0 1 1
1683 1 . . . . . 1.8 1.8 6.0 1 1
1684 1 . . . . . 1.8 1.8 3.0 1 1
1685 1 . . . . . 1.8 1.8 6.0 1 1
1686 1 . . . . . 1.8 1.8 4.6 1 1
1687 1 . . . . . 1.8 1.8 6.0 1 1
1688 1 . . . . . 1.8 1.8 6.0 1 1
1689 1 . . . . . 1.8 1.8 4.6 1 1
1690 1 . . . . . 1.8 1.8 4.6 1 1
1691 1 . . . . . 1.8 1.8 3.0 1 1
1692 1 . . . . . 1.8 1.8 4.6 1 1
1693 1 . . . . . 1.8 1.8 4.6 1 1
1694 1 . . . . . 1.8 1.8 6.0 1 1
1695 1 . . . . . 1.8 1.8 3.8 1 1
1696 1 . . . . . 1.8 1.8 6.0 1 1
1697 1 . . . . . 1.8 1.8 4.6 1 1
1698 1 . . . . . 1.8 1.8 4.6 1 1
1699 1 . . . . . 1.8 1.8 4.6 1 1
1700 1 . . . . . 1.8 1.8 4.6 1 1
1701 1 . . . . . 1.8 1.8 3.0 1 1
1702 1 . . . . . 1.8 1.8 3.8 1 1
1703 1 . . . . . 1.8 1.8 3.0 1 1
1704 1 . . . . . 1.8 1.8 3.8 1 1
1705 1 . . . . . 1.8 1.8 4.6 1 1
1706 1 . . . . . 1.8 1.8 4.6 1 1
1707 1 . . . . . 1.8 1.8 4.6 1 1
1708 1 . . . . . 1.8 1.8 3.0 1 1
1709 1 . . . . . 1.8 1.8 3.8 1 1
1710 1 . . . . . 1.8 1.8 4.6 1 1
1711 1 . . . . . 1.8 1.8 6.0 1 1
1712 1 . . . . . 1.8 1.8 6.0 1 1
1713 1 . . . . . 1.8 1.8 4.6 1 1
1714 1 . . . . . 1.8 1.8 4.6 1 1
1715 1 . . . . . 1.8 1.8 4.6 1 1
1716 1 . . . . . 1.8 1.8 3.8 1 1
1717 1 . . . . . 1.8 1.8 4.6 1 1
1718 1 . . . . . 1.8 1.8 3.0 1 1
1719 1 . . . . . 1.8 1.8 4.6 1 1
1720 1 . . . . . 1.8 1.8 4.6 1 1
1721 1 . . . . . 1.8 1.8 4.6 1 1
1722 1 . . . . . 1.8 1.8 4.6 1 1
1723 1 . . . . . 1.8 1.8 4.6 1 1
1724 1 . . . . . 1.8 1.8 3.8 1 1
1725 1 . . . . . 1.8 1.8 4.6 1 1
1726 1 . . . . . 1.8 1.8 4.6 1 1
1727 1 . . . . . 1.8 1.8 3.0 1 1
1728 1 . . . . . 1.8 1.8 4.6 1 1
1729 1 . . . . . 1.8 1.8 3.0 1 1
1730 1 . . . . . 1.8 1.8 6.0 1 1
1731 1 . . . . . 1.8 1.8 4.6 1 1
1732 1 . . . . . 1.8 1.8 4.6 1 1
1733 1 . . . . . 1.8 1.8 4.6 1 1
1734 1 . . . . . 1.8 1.8 3.0 1 1
1735 1 . . . . . 1.8 1.8 3.0 1 1
1736 1 . . . . . 1.8 1.8 4.6 1 1
1737 1 . . . . . 1.8 1.8 4.6 1 1
1738 1 . . . . . 1.8 1.8 6.0 1 1
1739 1 . . . . . 1.8 1.8 4.6 1 1
1740 1 . . . . . 1.8 1.8 4.6 1 1
1741 1 . . . . . 1.8 1.8 4.6 1 1
1742 1 . . . . . 1.8 1.8 6.0 1 1
1743 1 . . . . . 1.8 1.8 6.0 1 1
1744 1 . . . . . 1.8 1.8 3.0 1 1
1745 1 . . . . . 1.8 1.8 3.8 1 1
1746 1 . . . . . 1.8 1.8 3.8 1 1
1747 1 . . . . . 1.8 1.8 3.8 1 1
1748 1 . . . . . 1.8 1.8 4.6 1 1
1749 1 . . . . . 1.8 1.8 4.6 1 1
1750 1 . . . . . 1.8 1.8 6.0 1 1
1751 1 . . . . . 1.8 1.8 3.0 1 1
1752 1 . . . . . 1.8 1.8 3.0 1 1
1753 1 . . . . . 1.8 1.8 3.8 1 1
1754 1 . . . . . 1.8 1.8 3.8 1 1
1755 1 . . . . . 1.8 1.8 3.8 1 1
1756 1 . . . . . 1.8 1.8 3.8 1 1
1757 1 . . . . . 1.8 1.8 4.6 1 1
1758 1 . . . . . 1.8 1.8 4.6 1 1
1759 1 . . . . . 1.8 1.8 4.6 1 1
1760 1 . . . . . 1.8 1.8 4.6 1 1
1761 1 . . . . . 1.8 1.8 6.0 1 1
1762 1 . . . . . 1.8 1.8 4.6 1 1
1763 1 . . . . . 1.8 1.8 3.0 1 1
1764 1 . . . . . 1.8 1.8 6.0 1 1
1765 1 . . . . . 1.8 1.8 6.0 1 1
1766 1 . . . . . 1.8 1.8 3.0 1 1
1767 1 . . . . . 1.8 1.8 4.6 1 1
1768 1 . . . . . 1.8 1.8 3.0 1 1
1769 1 . . . . . 1.8 1.8 6.0 1 1
1770 1 . . . . . 1.8 1.8 3.0 1 1
1771 1 . . . . . 1.8 1.8 6.0 1 1
1772 1 . . . . . 1.8 1.8 4.6 1 1
1773 1 . . . . . 1.8 1.8 4.6 1 1
1774 1 . . . . . 1.8 1.8 4.6 1 1
1775 1 . . . . . 1.8 1.8 4.6 1 1
1776 1 . . . . . 1.8 1.8 4.6 1 1
1777 1 . . . . . 1.8 1.8 4.6 1 1
1778 1 . . . . . 1.8 1.8 6.0 1 1
1779 1 . . . . . 1.8 1.8 6.0 1 1
1780 1 . . . . . 1.8 1.8 3.8 1 1
1781 1 . . . . . 1.8 1.8 4.6 1 1
1782 1 . . . . . 1.8 1.8 6.0 1 1
1783 1 . . . . . 1.8 1.8 6.0 1 1
1784 1 . . . . . 1.8 1.8 3.0 1 1
1785 1 . . . . . 1.8 1.8 4.6 1 1
1786 1 . . . . . 1.8 1.8 3.0 1 1
1787 1 . . . . . 1.8 1.8 6.0 1 1
1788 1 . . . . . 1.8 1.8 3.0 1 1
1789 1 . . . . . 1.8 1.8 3.8 1 1
1790 1 . . . . . 1.8 1.8 3.8 1 1
1791 1 . . . . . 1.8 1.8 3.0 1 1
1792 1 . . . . . 1.8 1.8 4.6 1 1
1793 1 . . . . . 1.8 1.8 4.6 1 1
1794 1 . . . . . 1.8 1.8 4.6 1 1
1795 1 . . . . . 1.8 1.8 3.0 1 1
1796 1 . . . . . 1.8 1.8 4.6 1 1
1797 1 . . . . . 1.8 1.8 4.6 1 1
1798 1 . . . . . 1.8 1.8 3.0 1 1
1799 1 . . . . . 1.8 1.8 6.0 1 1
1800 1 . . . . . 1.8 1.8 6.0 1 1
1801 1 . . . . . 1.8 1.8 3.0 1 1
1802 1 . . . . . 1.8 1.8 3.0 1 1
1803 1 . . . . . 1.8 1.8 3.8 1 1
1804 1 . . . . . 1.8 1.8 6.0 1 1
1805 1 . . . . . 1.8 1.8 3.0 1 1
1806 1 . . . . . 1.8 1.8 4.6 1 1
1807 1 . . . . . 1.8 1.8 6.0 1 1
1808 1 . . . . . 1.8 1.8 6.0 1 1
1809 1 . . . . . 1.8 1.8 3.8 1 1
1810 1 . . . . . 1.8 1.8 6.0 1 1
1811 1 . . . . . 1.8 1.8 6.0 1 1
1812 1 . . . . . 1.8 1.8 3.0 1 1
1813 1 . . . . . 1.8 1.8 3.0 1 1
1814 1 . . . . . 1.8 1.8 3.8 1 1
1815 1 . . . . . 1.8 1.8 4.6 1 1
1816 1 . . . . . 1.8 1.8 4.6 1 1
1817 1 . . . . . 1.8 1.8 4.6 1 1
1818 1 . . . . . 1.8 1.8 4.6 1 1
1819 1 . . . . . 1.8 1.8 4.6 1 1
1820 1 . . . . . 1.8 1.8 4.6 1 1
1821 1 . . . . . 1.8 1.8 4.6 1 1
1822 1 . . . . . 1.8 1.8 4.6 1 1
1823 1 . . . . . 1.8 1.8 3.0 1 1
1824 1 . . . . . 1.8 1.8 3.0 1 1
1825 1 . . . . . 1.8 1.8 3.0 1 1
1826 1 . . . . . 1.8 1.8 3.0 1 1
1827 1 . . . . . 1.8 1.8 3.0 1 1
1828 1 . . . . . 1.8 1.8 3.0 1 1
1829 1 . . . . . 1.8 1.8 4.6 1 1
1830 1 . . . . . 1.8 1.8 3.8 1 1
1831 1 . . . . . 1.8 1.8 4.6 1 1
1832 1 . . . . . 1.8 1.8 4.6 1 1
1833 1 . . . . . 1.8 1.8 3.8 1 1
1834 1 . . . . . 1.8 1.8 4.6 1 1
1835 1 . . . . . 1.8 1.8 4.6 1 1
1836 1 . . . . . 1.8 1.8 6.0 1 1
1837 1 . . . . . 1.8 1.8 3.0 1 1
1838 1 . . . . . 1.8 1.8 3.0 1 1
1839 1 . . . . . 1.8 1.8 3.8 1 1
1840 1 . . . . . 1.8 1.8 4.6 1 1
1841 1 . . . . . 1.8 1.8 4.6 1 1
1842 1 . . . . . 1.8 1.8 4.6 1 1
1843 1 . . . . . 1.8 1.8 4.6 1 1
1844 1 . . . . . 1.8 1.8 6.0 1 1
1845 1 . . . . . 1.8 1.8 4.6 1 1
1846 1 . . . . . 1.8 1.8 3.0 1 1
1847 1 . . . . . 1.8 1.8 3.0 1 1
1848 1 . . . . . 1.8 1.8 6.0 1 1
1849 1 . . . . . 1.8 1.8 3.8 1 1
1850 1 . . . . . 1.8 1.8 3.8 1 1
1851 1 . . . . . 1.8 1.8 4.6 1 1
1852 1 . . . . . 1.8 1.8 3.0 1 1
1853 1 . . . . . 1.8 1.8 4.6 1 1
1854 1 . . . . . 1.8 1.8 4.6 1 1
1855 1 . . . . . 1.8 1.8 3.0 1 1
1856 1 . . . . . 1.8 1.8 4.6 1 1
1857 1 . . . . . 1.8 1.8 3.8 1 1
1858 1 . . . . . 1.8 1.8 4.6 1 1
1859 1 . . . . . 1.8 1.8 3.0 1 1
1860 1 . . . . . 1.8 1.8 4.6 1 1
1861 1 . . . . . 1.8 1.8 3.8 1 1
1862 1 . . . . . 1.8 1.8 4.6 1 1
1863 1 . . . . . 1.8 1.8 3.8 1 1
1864 1 . . . . . 1.8 1.8 6.0 1 1
1865 1 . . . . . 1.8 1.8 4.6 1 1
1866 1 . . . . . 1.8 1.8 3.0 1 1
1867 1 . . . . . 1.8 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 SER HA . 311 . HA 1 2
1 1 1 1 1 68 ASP HA . 372 . HA 1 2
1 1 2 1 1 8 PHE H . 312 . HN 1 2
1 1 2 1 1 68 ASP H . 372 . HN 1 2
2 1 1 1 1 7 SER H . 311 . HN 1 2
2 1 1 1 1 69 TYR H . 373 . HN 1 2
2 1 2 1 1 8 PHE H . 312 . HN 1 2
2 1 2 1 1 68 ASP H . 372 . HN 1 2
3 1 1 1 1 8 PHE H . 312 . HN 1 2
3 1 1 1 1 68 ASP H . 372 . HN 1 2
3 1 2 1 1 9 PHE H . 313 . HN 1 2
3 1 2 1 1 67 GLY H . 371 . HN 1 2
4 1 1 1 1 10 LEU H . 314 . HN 1 2
4 1 2 1 1 10 LEU QD . 314 . HD1* 1 2
4 1 2 1 1 11 VAL QG . 315 . HG** 1 2
5 1 1 1 1 12 LYS H . 316 . HN 1 2
5 1 2 1 1 76 VAL HB . 380 . HB 1 2
5 1 2 1 1 77 GLN QB . 381 . HB* 1 2
6 1 1 1 1 13 GLU H . 317 . HN 1 2
6 1 1 1 1 29 THR H . 333 . HN 1 2
6 1 2 1 1 13 GLU HB2 . 317 . HB2 1 2
6 1 2 1 1 28 ILE HB . 332 . HB 1 2
7 1 1 1 1 13 GLU H . 317 . HN 1 2
7 1 1 1 1 29 THR H . 333 . HN 1 2
7 1 2 1 1 21 LEU HA . 325 . HA 1 2
7 1 2 1 1 28 ILE HA . 332 . HA 1 2
8 1 1 1 1 16 LYS HA . 320 . HA 1 2
8 1 1 1 1 17 GLY HA3 . 321 . HA1 1 2
8 1 2 1 1 17 GLY H . 321 . HN 1 2
9 1 1 1 1 13 GLU HB3 . 317 . HB1 1 2
9 1 1 1 1 22 VAL HB . 326 . HB 1 2
9 1 2 1 1 22 VAL H . 326 . HN 1 2
10 1 1 1 1 25 LEU MD2 . 329 . HD2* 1 2
10 1 1 1 1 26 LEU QD . 330 . HD2* 1 2
10 1 2 1 1 26 LEU H . 330 . HN 1 2
11 1 1 1 1 10 LEU QD . 314 . HD1* 1 2
11 1 1 1 1 11 VAL QG . 315 . HG** 1 2
11 1 2 1 1 26 LEU H . 330 . HN 1 2
12 1 1 1 1 35 ARG H . 339 . HN 1 2
12 1 2 1 1 35 ARG HA . 339 . HA 1 2
12 1 2 1 1 46 GLU HA . 350 . HA 1 2
13 1 1 1 1 25 LEU MD2 . 329 . HD2* 1 2
13 1 1 1 1 36 VAL MG1 . 340 . HG1* 1 2
13 1 2 1 1 41 LYS H . 345 . HN 1 2
14 1 1 1 1 51 ASN H . 355 . HN 1 2
14 1 2 1 1 52 ILE HB . 356 . HB 1 2
14 1 2 1 1 52 ILE HG13 . 356 . HG11 1 2
15 1 1 1 1 52 ILE H . 356 . HN 1 2
15 1 2 1 1 52 ILE HB . 356 . HB 1 2
15 1 2 1 1 52 ILE HG13 . 356 . HG11 1 2
16 1 1 1 1 52 ILE HB . 356 . HB 1 2
16 1 1 1 1 52 ILE HG13 . 356 . HG11 1 2
16 1 2 1 1 53 LYS H . 357 . HN 1 2
17 1 1 1 1 55 TRP H . 359 . HN 1 2
17 1 2 1 1 55 TRP HZ3 . 359 . HZ3 1 2
17 1 2 2 2 24 TRP HE3 . 739 . HE3 1 2
18 1 1 1 1 55 TRP HB2 . 359 . HB2 1 2
18 1 1 1 1 63 THR HB . 367 . HB 1 2
18 1 2 1 1 56 ALA H . 360 . HN 1 2
19 1 1 1 1 56 ALA H . 360 . HN 1 2
19 1 2 1 1 63 THR HG1 . 367 . HG* 1 2
19 1 2 1 1 63 THR MG . 367 . HG* 1 2
19 1 2 1 1 64 LEU MD1 . 368 . HD1* 1 2
20 1 1 1 1 63 THR HB . 367 . HB 1 2
20 1 1 1 1 74 TYR HB2 . 378 . HB2 1 2
20 1 2 1 1 64 LEU H . 368 . HN 1 2
21 1 1 1 1 63 THR MG . 367 . HG2* 1 2
21 1 1 1 1 64 LEU MD1 . 368 . HD1* 1 2
21 1 2 1 1 64 LEU H . 368 . HN 1 2
22 1 1 1 1 79 THR H . 383 . HN 1 2
22 1 2 1 1 80 GLU H . 384 . HN 1 2
22 1 2 1 1 81 GLY H . 385 . HN 1 2
23 1 1 1 1 79 THR H . 383 . HN 1 2
23 1 1 1 1 82 GLU H . 386 . HN 1 2
23 1 2 1 1 81 GLY H . 385 . HN 1 2
24 1 1 1 1 83 GLN HA . 387 . HA 1 2
24 1 1 1 1 86 GLN HA . 390 . HA 1 2
24 1 2 1 1 86 GLN H . 390 . HN 1 2
25 1 1 1 1 85 ALA HA . 389 . HA 1 2
25 1 1 1 1 88 ILE HA . 392 . HA 1 2
25 1 2 1 1 89 ALA H . 393 . HN 1 2
26 1 1 1 1 95 ILE HG13 . 399 . HG11 1 2
26 1 1 1 1 96 LEU QB . 400 . HB* 1 2
26 1 1 1 1 96 LEU HG . 400 . HG 1 2
26 1 2 1 1 96 LEU H . 400 . HN 1 2
27 1 1 1 1 95 ILE MG . 399 . HG2* 1 2
27 1 1 1 1 96 LEU QD . 400 . HD1* 1 2
27 1 2 1 1 96 LEU H . 400 . HN 1 2
28 1 1 1 1 96 LEU QD . 400 . HD1* 1 2
28 1 2 1 1 97 LYS H . 401 . HN 1 2
29 1 1 1 1 97 LYS QD . 401 . HD* 1 2
29 1 1 1 1 98 LYS QD . 402 . HD* 1 2
29 1 2 1 1 98 LYS H . 402 . HN 1 2
30 1 1 1 1 7 SER QB . 311 . HB* 1 2
30 1 1 1 1 67 GLY HA2 . 371 . HA2 1 2
30 1 2 1 1 8 PHE H . 312 . HN 1 2
30 1 2 1 1 68 ASP H . 372 . HN 1 2
31 1 1 1 1 9 PHE H . 313 . HN 1 2
31 1 2 1 1 25 LEU HA . 329 . HA 1 2
31 1 2 1 1 27 GLY HA2 . 331 . HA1 1 2
32 1 1 1 1 25 LEU H . 329 . HN 1 2
32 1 2 1 1 36 VAL HB . 340 . HB 1 2
32 1 2 1 1 38 GLU QB . 342 . HB* 1 2
33 1 1 1 1 28 ILE HA . 332 . HA 1 2
33 1 1 1 1 33 VAL HA . 337 . HA 1 2
33 1 2 1 1 34 MET H . 338 . HN 1 2
34 1 1 1 1 2 LEU HA . 306 . HA 1 2
34 1 1 1 1 13 GLU HA . 317 . HA 1 2
34 1 2 1 1 2 LEU HG . 306 . HG 1 2
34 1 2 1 1 13 GLU QB . 317 . HB* 1 2
35 1 1 1 1 9 PHE QD . 313 . HD* 1 2
35 1 2 1 1 28 ILE MD . 332 . HD1* 1 2
35 1 2 1 1 87 LEU MD2 . 391 . HD2* 1 2
36 1 1 1 1 16 LYS HA . 320 . HA 1 2
36 1 1 1 1 53 LYS HA . 357 . HA 1 2
36 1 1 1 1 98 LYS HA . 402 . HA 1 2
36 1 1 2 2 10 LYS HA . 725 . HA 1 2
36 1 2 1 1 16 LYS HG3 . 320 . HG1 1 2
36 1 2 1 1 53 LYS HG3 . 357 . HG1 1 2
36 1 2 1 1 98 LYS QG . 402 . HG* 1 2
36 1 2 2 2 13 ALA MB . 728 . HB* 1 2
37 1 1 1 1 21 LEU HA . 325 . HA 1 2
37 1 2 1 1 21 LEU HG . 325 . HG 1 2
37 1 2 1 1 22 VAL QG . 326 . HG** 1 2
38 1 1 1 1 14 LYS QB . 318 . HB* 1 2
38 1 1 2 2 11 GLU HB3 . 726 . HB1 1 2
38 1 2 1 1 21 LEU MD1 . 325 . HD1* 1 2
39 1 1 1 1 28 ILE HA . 332 . HA 1 2
39 1 1 1 1 33 VAL HA . 337 . HA 1 2
39 1 2 1 1 28 ILE MG . 332 . HG2* 1 2
40 1 1 1 1 10 LEU HG . 314 . HG 1 2
40 1 1 1 1 12 LYS QB . 316 . HB* 1 2
40 1 1 1 1 28 ILE HG13 . 332 . HG11 1 2
40 1 2 1 1 11 VAL HA . 315 . HA 1 2
40 1 2 1 1 21 LEU HA . 325 . HA 1 2
40 1 2 1 1 28 ILE HA . 332 . HA 1 2
41 1 1 1 1 2 LEU HA . 306 . HA 1 2
41 1 1 1 1 39 LYS HA . 343 . HA 1 2
41 1 1 2 2 9 ARG HA . 724 . HA 1 2
41 1 2 1 1 2 LEU QB . 306 . HB* 1 2
41 1 2 1 1 39 LYS QD . 343 . HD* 1 2
41 1 2 2 2 9 ARG HG2 . 724 . HG2 1 2
42 1 1 1 1 41 LYS HA . 345 . HA 1 2
42 1 1 1 1 92 ILE HA . 396 . HA 1 2
42 1 2 1 1 41 LYS HB2 . 345 . HB2 1 2
42 1 2 1 1 92 ILE HG13 . 396 . HG11 1 2
43 1 1 1 1 35 ARG QB . 339 . HB* 1 2
43 1 1 1 1 46 GLU QB . 350 . HB* 1 2
43 1 2 1 1 36 VAL H . 340 . HN 1 2
43 1 2 1 1 47 TRP H . 351 . HN 1 2
44 1 1 1 1 47 TRP HB2 . 351 . HB2 1 2
44 1 2 1 1 47 TRP HZ3 . 351 . HZ3 1 2
44 1 2 1 1 66 PHE QE . 370 . HE* 1 2
45 1 1 1 1 55 TRP HH2 . 359 . HH2 1 2
45 1 2 2 2 25 VAL HB . 740 . HB 1 2
45 1 2 2 2 25 VAL MG1 . 740 . HG1* 1 2
46 1 1 1 1 55 TRP HZ2 . 359 . HZ2 1 2
46 1 2 2 2 25 VAL HB . 740 . HB 1 2
46 1 2 2 2 25 VAL MG1 . 740 . HG1* 1 2
47 1 1 1 1 62 PHE HA . 366 . HA 1 2
47 1 1 1 1 63 THR HA . 367 . HA 1 2
47 1 2 1 1 63 THR HG1 . 367 . HG* 1 2
47 1 2 1 1 63 THR MG . 367 . HG* 1 2
48 1 1 1 1 47 TRP HZ3 . 351 . HZ3 1 2
48 1 1 1 1 66 PHE QE . 370 . HE* 1 2
48 1 2 1 1 74 TYR QD . 378 . HD* 1 2
49 1 1 1 1 8 PHE QD . 312 . HD* 1 2
49 1 1 2 2 15 PHE QD . 730 . HD* 1 2
49 1 2 1 1 36 VAL HB . 340 . HB 1 2
49 1 2 1 1 77 GLN HG3 . 381 . HG1 1 2
49 1 2 2 2 19 ARG HD2 . 734 . HD2 1 2
50 1 1 1 1 83 GLN HA . 387 . HA 1 2
50 1 1 1 1 86 GLN HA . 390 . HA 1 2
50 1 2 1 1 83 GLN HG2 . 387 . HG2 1 2
50 1 2 1 1 86 GLN HG2 . 390 . HG2 1 2
51 1 1 1 1 83 GLN HA . 387 . HA 1 2
51 1 1 1 1 86 GLN HA . 390 . HA 1 2
51 1 2 1 1 83 GLN HB2 . 387 . HB2 1 2
51 1 2 1 1 86 GLN HB3 . 390 . HB1 1 2
52 1 1 1 1 86 GLN HA . 390 . HA 1 2
52 1 1 2 2 6 ILE HA . 721 . HA 1 2
52 1 2 1 1 86 GLN HB2 . 390 . HB2 1 2
52 1 2 2 2 9 ARG HB3 . 724 . HB1 1 2
53 1 1 1 1 85 ALA HA . 389 . HA 1 2
53 1 1 1 1 88 ILE HA . 392 . HA 1 2
53 1 2 1 1 88 ILE MD . 392 . HD1* 1 2
54 1 1 1 1 62 PHE QE . 366 . HE* 1 2
54 1 1 1 1 91 TYR QD . 395 . HD* 1 2
54 1 2 1 1 85 ALA HA . 389 . HA 1 2
54 1 2 1 1 88 ILE HA . 392 . HA 1 2
55 1 1 1 1 85 ALA HA . 389 . HA 1 2
55 1 1 1 1 88 ILE HA . 392 . HA 1 2
55 1 2 1 1 88 ILE MG . 392 . HG2* 1 2
56 1 1 1 1 41 LYS HA . 345 . HA 1 2
56 1 1 1 1 92 ILE HA . 396 . HA 1 2
56 1 2 1 1 41 LYS HB3 . 345 . HB1 1 2
56 1 2 1 1 92 ILE HB . 396 . HB 1 2
57 1 1 1 1 36 VAL MG2 . 340 . HG2* 1 2
57 1 1 1 1 92 ILE MG . 396 . HG2* 1 2
57 1 2 1 1 41 LYS HA . 345 . HA 1 2
57 1 2 1 1 92 ILE HA . 396 . HA 1 2
58 1 1 1 1 16 LYS HA . 320 . HA 1 2
58 1 1 2 2 10 LYS HA . 725 . HA 1 2
58 1 2 1 1 16 LYS HG2 . 320 . HG2 1 2
58 1 2 2 2 10 LYS QG . 725 . HG* 1 2
59 1 1 2 2 2 LEU HA . 717 . HA 1 2
59 1 1 2 2 3 LEU HA . 718 . HA 1 2
59 1 2 2 2 3 LEU H . 718 . HN 1 2
60 1 1 2 2 2 LEU HA . 717 . HA 1 2
60 1 1 2 2 3 LEU HA . 718 . HA 1 2
60 1 2 2 2 2 LEU MD1 . 717 . HD1* 1 2
60 1 2 2 2 3 LEU MD1 . 718 . HD1* 1 2
61 1 1 2 2 2 LEU HA . 717 . HA 1 2
61 1 1 2 2 3 LEU HA . 718 . HA 1 2
61 1 2 2 2 2 LEU MD2 . 717 . HD2* 1 2
61 1 2 2 2 3 LEU MD2 . 718 . HD2* 1 2
62 1 1 2 2 25 VAL HA . 740 . HA 1 2
62 1 2 2 2 25 VAL HB . 740 . HB 1 2
62 1 2 2 2 25 VAL MG1 . 740 . HG1* 1 2
63 1 1 2 2 25 VAL HB . 740 . HB 1 2
63 1 1 2 2 25 VAL MG1 . 740 . HG1* 1 2
63 1 2 2 2 26 PTR HA . 741 . HA 1 2
64 1 1 2 2 6 ILE HA . 721 . HA 1 2
64 1 2 2 2 6 ILE MD . 721 . HD1* 1 2
64 1 2 2 2 6 ILE MG . 721 . HG2* 1 2
65 1 1 2 2 6 ILE MD . 721 . HD1* 1 2
65 1 1 2 2 6 ILE MG . 721 . HG2* 1 2
65 1 2 2 2 6 ILE HG12 . 721 . HG12 1 2
66 1 1 2 2 6 ILE MD . 721 . HD1* 1 2
66 1 1 2 2 6 ILE MG . 721 . HG2* 1 2
66 1 2 2 2 6 ILE HG13 . 721 . HG11 1 2
67 1 1 2 2 6 ILE H . 721 . HN 1 2
67 1 2 2 2 6 ILE MD . 721 . HD1* 1 2
67 1 2 2 2 6 ILE MG . 721 . HG2* 1 2
68 1 1 2 2 6 ILE MD . 721 . HD1* 1 2
68 1 1 2 2 6 ILE MG . 721 . HG2* 1 2
68 1 2 2 2 7 HIS HD1 . 722 . HD1 1 2
69 1 1 2 2 6 ILE MD . 721 . HD1* 1 2
69 1 1 2 2 6 ILE MG . 721 . HG2* 1 2
69 1 2 2 2 7 HIS H . 722 . HN 1 2
70 1 1 2 2 6 ILE MD . 721 . HD1* 1 2
70 1 1 2 2 6 ILE MG . 721 . HG2* 1 2
70 1 2 2 2 7 HIS HA . 722 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.0 1 2
2 1 . . . . . 1.8 1.8 3.8 1 2
3 1 . . . . . 1.8 1.8 3.8 1 2
4 1 . . . . . 1.8 1.8 3.8 1 2
5 1 . . . . . 1.8 1.8 3.8 1 2
6 1 . . . . . 1.8 1.8 6.0 1 2
7 1 . . . . . 1.8 1.8 3.0 1 2
8 1 . . . . . 1.8 1.8 3.0 1 2
9 1 . . . . . 1.8 1.8 3.8 1 2
10 1 . . . . . 1.8 1.8 3.8 1 2
11 1 . . . . . 1.8 1.8 3.8 1 2
12 1 . . . . . 1.8 1.8 6.0 1 2
13 1 . . . . . 1.8 1.8 4.6 1 2
14 1 . . . . . 1.8 1.8 4.6 1 2
15 1 . . . . . 1.8 1.8 3.0 1 2
16 1 . . . . . 1.8 1.8 6.0 1 2
17 1 . . . . . 1.8 1.8 3.8 1 2
18 1 . . . . . 1.8 1.8 3.8 1 2
19 1 . . . . . 1.8 1.8 3.8 1 2
20 1 . . . . . 1.8 1.8 4.6 1 2
21 1 . . . . . 1.8 1.8 3.8 1 2
22 1 . . . . . 1.8 1.8 3.0 1 2
23 1 . . . . . 1.8 1.8 4.6 1 2
24 1 . . . . . 1.8 1.8 3.0 1 2
25 1 . . . . . 1.8 1.8 3.8 1 2
26 1 . . . . . 1.8 1.8 3.0 1 2
27 1 . . . . . 1.8 1.8 3.8 1 2
28 1 . . . . . 1.8 1.8 4.6 1 2
29 1 . . . . . 1.8 1.8 3.8 1 2
30 1 . . . . . 1.8 1.8 3.0 1 2
31 1 . . . . . 1.8 1.8 4.6 1 2
32 1 . . . . . 1.8 1.8 3.8 1 2
33 1 . . . . . 1.8 1.8 3.0 1 2
34 1 . . . . . 1.8 1.8 3.0 1 2
35 1 . . . . . 1.8 1.8 3.0 1 2
36 1 . . . . . 1.8 1.8 3.0 1 2
37 1 . . . . . 1.8 1.8 3.0 1 2
38 1 . . . . . 1.8 1.8 3.8 1 2
39 1 . . . . . 1.8 1.8 3.0 1 2
40 1 . . . . . 1.8 1.8 3.0 1 2
41 1 . . . . . 1.8 1.8 3.8 1 2
42 1 . . . . . 1.8 1.8 3.0 1 2
43 1 . . . . . 1.8 1.8 3.0 1 2
44 1 . . . . . 1.8 1.8 3.0 1 2
45 1 . . . . . 1.8 1.8 6.0 1 2
46 1 . . . . . 1.8 1.8 3.8 1 2
47 1 . . . . . 1.8 1.8 3.8 1 2
48 1 . . . . . 1.8 1.8 3.8 1 2
49 1 . . . . . 1.8 1.8 4.6 1 2
50 1 . . . . . 1.8 1.8 3.0 1 2
51 1 . . . . . 1.8 1.8 3.0 1 2
52 1 . . . . . 1.8 1.8 3.8 1 2
53 1 . . . . . 1.8 1.8 3.8 1 2
54 1 . . . . . 1.8 1.8 6.0 1 2
55 1 . . . . . 1.8 1.8 4.6 1 2
56 1 . . . . . 1.8 1.8 3.0 1 2
57 1 . . . . . 1.8 1.8 3.0 1 2
58 1 . . . . . 1.8 1.8 6.0 1 2
59 1 . . . . . 1.8 1.8 3.0 1 2
60 1 . . . . . 1.8 1.8 3.8 1 2
61 1 . . . . . 1.8 1.8 3.0 1 2
62 1 . . . . . 1.8 1.8 3.0 1 2
63 1 . . . . . 1.8 1.8 4.6 1 2
64 1 . . . . . 1.8 1.8 3.8 1 2
65 1 . . . . . 1.8 1.8 3.0 1 2
66 1 . . . . . 1.8 1.8 3.0 1 2
67 1 . . . . . 1.8 1.8 4.6 1 2
68 1 . . . . . 1.8 1.8 6.0 1 2
69 1 . . . . . 1.8 1.8 4.6 1 2
70 1 . . . . . 1.8 1.8 4.6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
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 SER O . 311 . O 1 3
1 1 2 1 1 28 ILE N . 332 . N 1 3
2 1 1 1 1 7 SER O . 311 . O 1 3
2 1 2 1 1 28 ILE H . 332 . HN 1 3
3 1 1 1 1 9 PHE O . 313 . O 1 3
3 1 2 1 1 26 LEU N . 330 . N 1 3
4 1 1 1 1 9 PHE O . 313 . O 1 3
4 1 2 1 1 26 LEU H . 330 . HN 1 3
5 1 1 1 1 11 VAL O . 315 . O 1 3
5 1 2 1 1 24 ARG N . 328 . N 1 3
6 1 1 1 1 11 VAL O . 315 . O 1 3
6 1 2 1 1 24 ARG H . 328 . HN 1 3
7 1 1 1 1 13 GLU N . 317 . N 1 3
7 1 2 1 1 22 VAL O . 326 . O 1 3
8 1 1 1 1 13 GLU H . 317 . HN 1 3
8 1 2 1 1 22 VAL O . 326 . O 1 3
9 1 1 1 1 11 VAL N . 315 . N 1 3
9 1 2 1 1 24 ARG O . 328 . O 1 3
10 1 1 1 1 11 VAL H . 315 . HN 1 3
10 1 2 1 1 24 ARG O . 328 . O 1 3
11 1 1 1 1 9 PHE N . 313 . N 1 3
11 1 2 1 1 26 LEU O . 330 . O 1 3
12 1 1 1 1 9 PHE H . 313 . HN 1 3
12 1 2 1 1 26 LEU O . 330 . O 1 3
13 1 1 1 1 25 LEU O . 329 . O 1 3
13 1 2 1 1 36 VAL N . 340 . N 1 3
14 1 1 1 1 25 LEU O . 329 . O 1 3
14 1 2 1 1 36 VAL H . 340 . HN 1 3
15 1 1 1 1 27 GLY O . 331 . O 1 3
15 1 2 1 1 34 MET N . 338 . N 1 3
16 1 1 1 1 27 GLY O . 331 . O 1 3
16 1 2 1 1 34 MET H . 338 . HN 1 3
17 1 1 1 1 29 THR N . 333 . N 1 3
17 1 2 1 1 32 SER O . 336 . O 1 3
18 1 1 1 1 29 THR H . 333 . HN 1 3
18 1 2 1 1 32 SER O . 336 . O 1 3
19 1 1 1 1 27 GLY N . 331 . N 1 3
19 1 2 1 1 34 MET O . 338 . O 1 3
20 1 1 1 1 27 GLY H . 331 . HN 1 3
20 1 2 1 1 34 MET O . 338 . O 1 3
21 1 1 1 1 33 VAL O . 337 . O 1 3
21 1 2 1 1 47 TRP N . 351 . N 1 3
22 1 1 1 1 33 VAL O . 337 . O 1 3
22 1 2 1 1 47 TRP H . 351 . HN 1 3
23 1 1 1 1 35 ARG O . 339 . O 1 3
23 1 2 1 1 44 ILE N . 348 . N 1 3
24 1 1 1 1 35 ARG O . 339 . O 1 3
24 1 2 1 1 44 ILE H . 348 . HN 1 3
25 1 1 1 1 37 ASP N . 341 . N 1 3
25 1 2 1 1 42 GLU O . 346 . O 1 3
26 1 1 1 1 37 ASP H . 341 . HN 1 3
26 1 2 1 1 42 GLU O . 346 . O 1 3
27 1 1 1 1 35 ARG N . 339 . N 1 3
27 1 2 1 1 45 GLN O . 349 . O 1 3
28 1 1 1 1 35 ARG H . 339 . HN 1 3
28 1 2 1 1 45 GLN O . 349 . O 1 3
29 1 1 1 1 33 VAL N . 337 . N 1 3
29 1 2 1 1 47 TRP O . 351 . O 1 3
30 1 1 1 1 33 VAL H . 337 . HN 1 3
30 1 2 1 1 47 TRP O . 351 . O 1 3
31 1 1 1 1 54 ARG O . 358 . O 1 3
31 1 2 1 1 65 ASP N . 369 . N 1 3
32 1 1 1 1 54 ARG O . 358 . O 1 3
32 1 2 1 1 65 ASP H . 369 . HN 1 3
33 1 1 1 1 56 ALA O . 360 . O 1 3
33 1 2 1 1 63 THR N . 367 . N 1 3
34 1 1 1 1 56 ALA O . 360 . O 1 3
34 1 2 1 1 63 THR H . 367 . HN 1 3
35 1 1 1 1 58 SER N . 362 . N 1 3
35 1 2 1 1 61 SER O . 365 . O 1 3
36 1 1 1 1 58 SER H . 362 . HN 1 3
36 1 2 1 1 61 SER O . 365 . O 1 3
37 1 1 1 1 56 ALA N . 360 . N 1 3
37 1 2 1 1 63 THR O . 367 . O 1 3
38 1 1 1 1 56 ALA H . 360 . HN 1 3
38 1 2 1 1 63 THR O . 367 . O 1 3
39 1 1 1 1 60 LYS O . 364 . O 1 3
39 1 2 1 1 78 THR N . 382 . N 1 3
40 1 1 1 1 60 LYS O . 364 . O 1 3
40 1 2 1 1 78 THR H . 382 . HN 1 3
41 1 1 1 1 62 PHE O . 366 . O 1 3
41 1 2 1 1 76 VAL N . 380 . N 1 3
42 1 1 1 1 62 PHE O . 366 . O 1 3
42 1 2 1 1 76 VAL H . 380 . HN 1 3
43 1 1 1 1 64 LEU N . 368 . N 1 3
43 1 2 1 1 74 TYR O . 378 . O 1 3
44 1 1 1 1 64 LEU H . 368 . HN 1 3
44 1 2 1 1 74 TYR O . 378 . O 1 3
45 1 1 1 1 62 PHE N . 366 . N 1 3
45 1 2 1 1 76 VAL O . 380 . O 1 3
46 1 1 1 1 62 PHE H . 366 . HN 1 3
46 1 2 1 1 76 VAL O . 380 . O 1 3
47 1 1 1 1 12 LYS O . 316 . O 1 3
47 1 2 1 1 77 GLN N . 381 . N 1 3
48 1 1 1 1 12 LYS O . 316 . O 1 3
48 1 2 1 1 77 GLN H . 381 . HN 1 3
49 1 1 1 1 12 LYS N . 316 . N 1 3
49 1 2 1 1 77 GLN O . 381 . O 1 3
50 1 1 1 1 12 LYS H . 316 . HN 1 3
50 1 2 1 1 77 GLN O . 381 . O 1 3
51 1 1 1 1 80 GLU O . 384 . O 1 3
51 1 2 1 1 84 ILE N . 388 . N 1 3
52 1 1 1 1 80 GLU O . 384 . O 1 3
52 1 2 1 1 84 ILE H . 388 . HN 1 3
53 1 1 1 1 81 GLY O . 385 . O 1 3
53 1 2 1 1 85 ALA N . 389 . N 1 3
54 1 1 1 1 81 GLY O . 385 . O 1 3
54 1 2 1 1 85 ALA H . 389 . HN 1 3
55 1 1 1 1 82 GLU O . 386 . O 1 3
55 1 2 1 1 86 GLN N . 390 . N 1 3
56 1 1 1 1 82 GLU O . 386 . O 1 3
56 1 2 1 1 86 GLN H . 390 . HN 1 3
57 1 1 1 1 83 GLN O . 387 . O 1 3
57 1 2 1 1 87 LEU N . 391 . N 1 3
58 1 1 1 1 83 GLN O . 387 . O 1 3
58 1 2 1 1 87 LEU H . 391 . HN 1 3
59 1 1 1 1 84 ILE O . 388 . O 1 3
59 1 2 1 1 88 ILE N . 392 . N 1 3
60 1 1 1 1 84 ILE O . 388 . O 1 3
60 1 2 1 1 88 ILE H . 392 . HN 1 3
61 1 1 1 1 85 ALA O . 389 . O 1 3
61 1 2 1 1 89 ALA N . 393 . N 1 3
62 1 1 1 1 85 ALA O . 389 . O 1 3
62 1 2 1 1 89 ALA H . 393 . HN 1 3
63 1 1 1 1 86 GLN O . 390 . O 1 3
63 1 2 1 1 90 GLY N . 394 . N 1 3
64 1 1 1 1 86 GLN O . 390 . O 1 3
64 1 2 1 1 90 GLY H . 394 . HN 1 3
65 1 1 1 1 87 LEU O . 391 . O 1 3
65 1 2 1 1 91 TYR N . 395 . N 1 3
66 1 1 1 1 87 LEU O . 391 . O 1 3
66 1 2 1 1 91 TYR H . 395 . HN 1 3
67 1 1 1 1 88 ILE O . 392 . O 1 3
67 1 2 1 1 92 ILE N . 396 . N 1 3
68 1 1 1 1 88 ILE O . 392 . O 1 3
68 1 2 1 1 92 ILE H . 396 . HN 1 3
69 1 1 1 1 89 ALA O . 393 . O 1 3
69 1 2 1 1 93 ASP N . 397 . N 1 3
70 1 1 1 1 89 ALA O . 393 . O 1 3
70 1 2 1 1 93 ASP H . 397 . HN 1 3
71 1 1 1 1 90 GLY O . 394 . O 1 3
71 1 2 1 1 94 ILE N . 398 . N 1 3
72 1 1 1 1 90 GLY O . 394 . O 1 3
72 1 2 1 1 94 ILE H . 398 . HN 1 3
73 1 1 2 2 8 ASP O . 723 . O 1 3
73 1 2 2 2 12 PHE H . 727 . HN 1 3
74 1 1 2 2 8 ASP O . 723 . O 1 3
74 1 2 2 2 12 PHE N . 727 . N 1 3
75 1 1 2 2 9 ARG O . 724 . O 1 3
75 1 2 2 2 13 ALA H . 728 . HN 1 3
76 1 1 2 2 9 ARG O . 724 . O 1 3
76 1 2 2 2 13 ALA N . 728 . N 1 3
77 1 1 1 1 55 TRP H . 359 . HN 1 3
77 1 2 2 2 25 VAL O . 740 . O 1 3
78 1 1 1 1 55 TRP N . 359 . N 1 3
78 1 2 2 2 25 VAL O . 740 . O 1 3
79 1 1 2 2 10 LYS O . 725 . O 1 3
79 1 2 2 2 14 LYS H . 729 . HN 1 3
80 1 1 2 2 10 LYS O . 725 . O 1 3
80 1 2 2 2 14 LYS N . 729 . N 1 3
81 1 1 2 2 11 GLU O . 726 . O 1 3
81 1 2 2 2 15 PHE H . 730 . HN 1 3
82 1 1 2 2 11 GLU O . 726 . O 1 3
82 1 2 2 2 15 PHE N . 730 . N 1 3
83 1 1 2 2 12 PHE O . 727 . O 1 3
83 1 2 2 2 16 GLU H . 731 . HN 1 3
84 1 1 2 2 12 PHE O . 727 . O 1 3
84 1 2 2 2 16 GLU N . 731 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 -2.4 3.3 1 3
2 1 . . . . . 0.0 -1.7 2.4 1 3
3 1 . . . . . 0.0 -2.4 3.3 1 3
4 1 . . . . . 0.0 -1.7 2.4 1 3
5 1 . . . . . 0.0 -2.4 3.3 1 3
6 1 . . . . . 0.0 -1.7 2.4 1 3
7 1 . . . . . 0.0 -2.4 3.3 1 3
8 1 . . . . . 0.0 -1.7 2.4 1 3
9 1 . . . . . 0.0 -2.4 3.3 1 3
10 1 . . . . . 0.0 -1.7 2.4 1 3
11 1 . . . . . 0.0 -2.4 3.3 1 3
12 1 . . . . . 0.0 -1.7 2.4 1 3
13 1 . . . . . 0.0 -2.4 3.3 1 3
14 1 . . . . . 0.0 -1.7 2.4 1 3
15 1 . . . . . 0.0 -2.4 3.3 1 3
16 1 . . . . . 0.0 -1.7 2.4 1 3
17 1 . . . . . 0.0 -2.4 3.3 1 3
18 1 . . . . . 0.0 -1.7 2.4 1 3
19 1 . . . . . 0.0 -2.4 3.3 1 3
20 1 . . . . . 0.0 -1.7 2.4 1 3
21 1 . . . . . 0.0 -2.4 3.3 1 3
22 1 . . . . . 0.0 -1.7 2.4 1 3
23 1 . . . . . 0.0 -2.4 3.3 1 3
24 1 . . . . . 0.0 -1.7 2.4 1 3
25 1 . . . . . 0.0 -2.4 3.3 1 3
26 1 . . . . . 0.0 -1.7 2.4 1 3
27 1 . . . . . 0.0 -2.4 3.3 1 3
28 1 . . . . . 0.0 -1.7 2.4 1 3
29 1 . . . . . 0.0 -2.4 3.3 1 3
30 1 . . . . . 0.0 -1.7 2.4 1 3
31 1 . . . . . 0.0 -2.4 3.3 1 3
32 1 . . . . . 0.0 -1.7 2.4 1 3
33 1 . . . . . 0.0 -2.4 3.3 1 3
34 1 . . . . . 0.0 -1.7 2.4 1 3
35 1 . . . . . 0.0 -2.4 3.3 1 3
36 1 . . . . . 0.0 -1.7 2.4 1 3
37 1 . . . . . 0.0 -2.4 3.3 1 3
38 1 . . . . . 0.0 -1.7 2.4 1 3
39 1 . . . . . 0.0 -2.4 3.3 1 3
40 1 . . . . . 0.0 -1.7 2.4 1 3
41 1 . . . . . 0.0 -2.4 3.3 1 3
42 1 . . . . . 0.0 -1.7 2.4 1 3
43 1 . . . . . 0.0 -2.4 3.3 1 3
44 1 . . . . . 0.0 -1.7 2.4 1 3
45 1 . . . . . 0.0 -2.4 3.3 1 3
46 1 . . . . . 0.0 -1.7 2.4 1 3
47 1 . . . . . 0.0 -2.4 3.3 1 3
48 1 . . . . . 0.0 -1.7 2.4 1 3
49 1 . . . . . 0.0 -2.4 3.3 1 3
50 1 . . . . . 0.0 -1.7 2.4 1 3
51 1 . . . . . 0.0 -2.4 3.3 1 3
52 1 . . . . . 0.0 -1.7 2.4 1 3
53 1 . . . . . 0.0 -2.4 3.3 1 3
54 1 . . . . . 0.0 -1.7 2.4 1 3
55 1 . . . . . 0.0 -2.4 3.3 1 3
56 1 . . . . . 0.0 -1.7 2.4 1 3
57 1 . . . . . 0.0 -2.4 3.3 1 3
58 1 . . . . . 0.0 -1.7 2.4 1 3
59 1 . . . . . 0.0 -2.4 3.3 1 3
60 1 . . . . . 0.0 -1.7 2.4 1 3
61 1 . . . . . 0.0 -2.4 3.3 1 3
62 1 . . . . . 0.0 -1.7 2.4 1 3
63 1 . . . . . 0.0 -2.4 3.3 1 3
64 1 . . . . . 0.0 -1.7 2.4 1 3
65 1 . . . . . 0.0 -2.4 3.3 1 3
66 1 . . . . . 0.0 -1.7 2.4 1 3
67 1 . . . . . 0.0 -2.4 3.3 1 3
68 1 . . . . . 0.0 -1.7 2.4 1 3
69 1 . . . . . 0.0 -2.4 3.3 1 3
70 1 . . . . . 0.0 -1.7 2.4 1 3
71 1 . . . . . 0.0 -2.4 3.3 1 3
72 1 . . . . . 0.0 -1.7 2.4 1 3
73 1 . . . . . 0.0 -1.7 2.4 1 3
74 1 . . . . . 0.0 -2.4 3.3 1 3
75 1 . . . . . 0.0 -1.7 2.4 1 3
76 1 . . . . . 0.0 -2.4 3.3 1 3
77 1 . . . . . 0.0 -1.7 2.4 1 3
78 1 . . . . . 0.0 -2.4 3.3 1 3
79 1 . . . . . 0.0 -1.7 2.4 1 3
80 1 . . . . . 0.0 -2.4 3.3 1 3
81 1 . . . . . 0.0 -1.7 2.4 1 3
82 1 . . . . . 0.0 -2.4 3.3 1 3
83 1 . . . . . 0.0 -1.7 2.4 1 3
84 1 . . . . . 0.0 -2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -160.0 -80.0 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
2 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -160.0 -80.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
3 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -100.0 -20.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
4 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -100.0 -20.0 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
5 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -63.89 -55.55 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
6 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -100.0 -20.0 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
7 . 1 1 61 SER C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -100.0 -20.0 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
8 . 1 1 65 ASP C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -100.0 -20.0 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
9 . 1 1 90 GLY C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -100.0 -20.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
10 . 1 1 95 ILE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -100.0 -20.0 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
11 . 1 1 87 LEU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -100.0 -20.0 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
12 . 1 1 87 LEU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -71.22 -61.940002 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
13 . 1 1 96 LEU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -100.0 -20.0 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
14 . 1 1 8 PHE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -143.09 -116.630005 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
15 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N 117.45999 144.62 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
16 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -110.81 -88.27 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
17 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N 101.02 133.94 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
18 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -139.5 -116.31999 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
19 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 148.84999 175.85 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
20 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -151.77 -112.79 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
21 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N 126.409996 160.33 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
22 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -144.98 -110.86 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
23 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N 124.88999 162.04999 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
24 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -102.36 -76.6 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
25 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 MET N 117.17999 138.0 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
26 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -131.11 -93.71 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
27 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N 130.85 149.65 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
28 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -138.61998 -119.8 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
29 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 PRO N 113.32 146.28 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
30 . 1 1 23 PRO C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -146.59 -121.52999 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
31 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N 145.0 171.32 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
32 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -124.69001 -101.31 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
33 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N 118.07 142.15 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
34 . 1 1 27 GLY C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -114.47 -86.27 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
35 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N 114.24 148.32 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
36 . 1 1 31 GLU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -150.89 -126.02999 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
37 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 131.02 159.64 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
38 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -133.20999 -108.48999 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
39 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 MET N 126.32001 150.8 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
40 . 1 1 33 VAL C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -148.76 -117.399994 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
41 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ARG N 127.5 150.54 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
42 . 1 1 34 MET C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -140.2 -98.95999 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
43 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 115.14 142.3 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
44 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -131.46 -104.54 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
45 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ASP N 117.99 138.21 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
46 . 1 1 36 VAL C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -133.13 -64.99 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
47 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLU N 120.579994 142.56 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
48 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N -45.65 -18.91 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
49 . 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -84.31 -66.41 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
50 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 THR N -50.31 -13.61 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
51 . 1 1 39 LYS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -109.96 -67.16 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
52 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LYS N -19.33 15.71 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
53 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -107.14 -64.26 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
54 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 121.49999 140.8 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
55 . 1 1 44 ILE C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -162.58 -137.56 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
56 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N 125.10999 152.51 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
57 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -154.41998 -117.159996 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
58 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 TRP N 129.93 155.89 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
59 . 1 1 46 GLU C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -137.44998 -97.29 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
60 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 SER N 113.48 152.08 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
61 . 1 1 47 TRP C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -86.7 -65.09999 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
62 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N 152.39 172.45 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
63 . 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -67.04 -53.98 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
64 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 THR N -44.9 -24.48 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
65 . 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -79.25 -61.75 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
66 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ASN N -32.67 -11.69 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
67 . 1 1 50 THR C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -108.84 -84.24 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
68 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ILE N -42.44 6.66 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
69 . 1 1 51 ASN C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -108.759995 -57.259995 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
70 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LYS N 123.46 143.39998 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
71 . 1 1 53 LYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -173.22 -152.7 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
72 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 TRP N 154.76999 167.79 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
73 . 1 1 54 ARG C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -155.71 -114.09 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
74 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 ALA N 141.9 161.9 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
75 . 1 1 55 TRP C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -151.73 -120.73 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
76 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N 129.92 157.22 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
77 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -139.83 -93.41 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
78 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 SER N 117.35 138.79 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
79 . 1 1 58 SER C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -85.78999 -55.16999 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
80 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 LYS N -41.23 -2.35 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
81 . 1 1 59 PRO C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -119.869995 -98.95 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
82 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 SER N -14.61 16.37 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
83 . 1 1 60 LYS C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -161.13 -109.05 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
84 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PHE N 135.46 162.12 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
85 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 THR N 131.14 141.81999 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
86 . 1 1 62 PHE C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -129.43999 -84.32 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
87 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N 129.53 142.47 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
88 . 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -147.88 -110.74 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
89 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASP N 144.01 165.23 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
90 . 1 1 64 LEU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -133.3 -98.16 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
91 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 PHE N 117.59 143.65 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
92 . 1 1 73 TYR C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -140.26 -87.58 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
93 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 SER N 116.03999 147.06 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
94 . 1 1 74 TYR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -130.91 -97.61 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
95 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 VAL N 121.9 148.94 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1
96 . 1 1 75 SER C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -145.28 -126.42 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
97 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N 141.86 165.08 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
98 . 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -129.16 -82.42 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
99 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 THR N 112.65 137.63 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
100 . 1 1 77 GLN C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -107.68 -73.46 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
101 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 THR N 100.69 142.51 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
102 . 1 1 81 GLY C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -69.99 -60.350002 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
103 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLN N -49.96 -29.54 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
104 . 1 1 82 GLU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -71.51 -60.99 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
105 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ILE N -45.55 -32.33 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
106 . 1 1 83 GLN C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -68.73 -62.55 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
107 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ALA N -48.15 -42.33 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
108 . 1 1 84 ILE C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -66.06 -53.56 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
109 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLN N -48.51 -37.93 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
110 . 1 1 85 ALA C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -69.08 -57.76 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
111 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 LEU N -45.73 -33.63 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
112 . 1 1 86 GLN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -73.55 -60.969997 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
113 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ILE N -48.44 -30.14 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
114 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ALA N -45.63 -37.21 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
115 . 1 1 88 ILE C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -60.120003 -54.74 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
116 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLY N -49.59 -43.23 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
117 . 1 1 89 ALA C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -78.08 -58.499996 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
118 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 TYR N -43.8 -24.64 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
119 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -68.68 -58.86 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
120 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ASP N -46.54 -37.84 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
121 . 1 1 92 ILE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -66.91 -56.97 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
122 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 ILE N -43.12 -35.5 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
123 . 1 1 93 ASP C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -68.81999 -57.52 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
124 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ILE N -47.88 -37.06 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
125 . 1 1 94 ILE C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -71.31 -61.209995 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
126 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LEU N -51.42 -40.88 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C -18.581 -1.285 -13.540 1.00 . A A . 305 PRO C 1 1
1 2 1 1 1 PRO CA C -19.681 -2.258 -13.993 1.00 . A A . 305 PRO CA 1 1
1 3 1 1 1 PRO CB C -21.074 -1.684 -13.733 1.00 . A A . 305 PRO CB 1 1
1 4 1 1 1 PRO CD C -20.896 -3.809 -12.598 1.00 . A A . 305 PRO CD 1 1
1 5 1 1 1 PRO CG C -21.869 -2.864 -13.275 1.00 . A A . 305 PRO CG 1 1
1 6 1 1 1 PRO HA H -19.568 -2.454 -15.049 1.00 . A A . 305 PRO HA 1 1
1 7 1 1 1 PRO HB2 H -21.029 -0.918 -12.971 1.00 . A A . 305 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H -21.472 -1.268 -14.647 1.00 . A A . 305 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H -20.831 -3.590 -11.542 1.00 . A A . 305 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H -21.202 -4.834 -12.751 1.00 . A A . 305 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H -22.625 -2.544 -12.573 1.00 . A A . 305 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H -22.328 -3.347 -14.125 1.00 . A A . 305 PRO HG3 1 1
1 13 1 1 1 PRO N N -19.607 -3.544 -13.266 1.00 . A A . 305 PRO N 1 1
1 14 1 1 1 PRO O O -18.207 -1.269 -12.361 1.00 . A A . 305 PRO O 1 1
1 15 1 1 2 LEU C C -17.625 1.918 -14.018 1.00 . A A . 306 LEU C 1 1
1 16 1 1 2 LEU CA C -17.016 0.517 -14.204 1.00 . A A . 306 LEU CA 1 1
1 17 1 1 2 LEU CB C -15.968 0.538 -15.344 1.00 . A A . 306 LEU CB 1 1
1 18 1 1 2 LEU CD1 C -15.556 -1.917 -15.890 1.00 . A A . 306 LEU CD1 1 1
1 19 1 1 2 LEU CD2 C -13.685 -0.244 -16.129 1.00 . A A . 306 LEU CD2 1 1
1 20 1 1 2 LEU CG C -14.941 -0.624 -15.339 1.00 . A A . 306 LEU CG 1 1
1 21 1 1 2 LEU H H -18.422 -0.535 -15.405 1.00 . A A . 306 LEU H 1 1
1 22 1 1 2 LEU HA H -16.523 0.228 -13.284 1.00 . A A . 306 LEU HA 1 1
1 23 1 1 2 LEU HB2 H -16.495 0.524 -16.288 1.00 . A A . 306 LEU HB2 1 1
1 24 1 1 2 LEU HB3 H -15.420 1.469 -15.278 1.00 . A A . 306 LEU HB3 1 1
1 25 1 1 2 LEU HD11 H -15.951 -1.738 -16.881 1.00 . A A . 306 LEU HD11 1 1
1 26 1 1 2 LEU HD12 H -16.351 -2.245 -15.240 1.00 . A A . 306 LEU HD12 1 1
1 27 1 1 2 LEU HD13 H -14.796 -2.685 -15.941 1.00 . A A . 306 LEU HD13 1 1
1 28 1 1 2 LEU HD21 H -13.245 0.646 -15.700 1.00 . A A . 306 LEU HD21 1 1
1 29 1 1 2 LEU HD22 H -13.948 -0.052 -17.161 1.00 . A A . 306 LEU HD22 1 1
1 30 1 1 2 LEU HD23 H -12.971 -1.053 -16.085 1.00 . A A . 306 LEU HD23 1 1
1 31 1 1 2 LEU HG H -14.637 -0.817 -14.320 1.00 . A A . 306 LEU HG 1 1
1 32 1 1 2 LEU N N -18.072 -0.472 -14.488 1.00 . A A . 306 LEU N 1 1
1 33 1 1 2 LEU O O -18.301 2.428 -14.920 1.00 . A A . 306 LEU O 1 1
1 34 1 1 3 GLY C C -16.997 4.988 -13.029 1.00 . A A . 307 GLY C 1 1
1 35 1 1 3 GLY CA C -17.907 3.864 -12.540 1.00 . A A . 307 GLY CA 1 1
1 36 1 1 3 GLY H H -16.840 2.069 -12.165 1.00 . A A . 307 GLY H 1 1
1 37 1 1 3 GLY HA2 H -18.879 3.975 -13.003 1.00 . A A . 307 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H -18.022 3.955 -11.471 1.00 . A A . 307 GLY HA3 1 1
1 39 1 1 3 GLY N N -17.382 2.530 -12.841 1.00 . A A . 307 GLY N 1 1
1 40 1 1 3 GLY O O -15.794 4.776 -13.218 1.00 . A A . 307 GLY O 1 1
1 41 1 1 4 SER C C -16.454 8.287 -12.518 1.00 . A A . 308 SER C 1 1
1 42 1 1 4 SER CA C -16.824 7.369 -13.695 1.00 . A A . 308 SER CA 1 1
1 43 1 1 4 SER CB C -17.644 8.148 -14.738 1.00 . A A . 308 SER CB 1 1
1 44 1 1 4 SER H H -18.539 6.287 -13.052 1.00 . A A . 308 SER H 1 1
1 45 1 1 4 SER HA H -15.912 7.021 -14.162 1.00 . A A . 308 SER HA 1 1
1 46 1 1 4 SER HB2 H -17.092 9.025 -15.048 1.00 . A A . 308 SER HB2 1 1
1 47 1 1 4 SER HB3 H -17.821 7.515 -15.595 1.00 . A A . 308 SER HB3 1 1
1 48 1 1 4 SER HG H -19.386 9.040 -14.886 1.00 . A A . 308 SER HG 1 1
1 49 1 1 4 SER N N -17.577 6.190 -13.228 1.00 . A A . 308 SER N 1 1
1 50 1 1 4 SER O O -17.286 8.542 -11.640 1.00 . A A . 308 SER O 1 1
1 51 1 1 4 SER OG O -18.897 8.561 -14.212 1.00 . A A . 308 SER OG 1 1
1 52 1 1 5 GLY C C -14.152 8.901 -10.254 1.00 . A A . 309 GLY C 1 1
1 53 1 1 5 GLY CA C -14.721 9.664 -11.445 1.00 . A A . 309 GLY CA 1 1
1 54 1 1 5 GLY H H -14.583 8.537 -13.237 1.00 . A A . 309 GLY H 1 1
1 55 1 1 5 GLY HA2 H -13.948 10.303 -11.847 1.00 . A A . 309 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H -15.539 10.285 -11.105 1.00 . A A . 309 GLY HA3 1 1
1 57 1 1 5 GLY N N -15.197 8.779 -12.509 1.00 . A A . 309 GLY N 1 1
1 58 1 1 5 GLY O O -14.772 8.874 -9.185 1.00 . A A . 309 GLY O 1 1
1 59 1 1 6 VAL C C -10.953 8.157 -9.013 1.00 . A A . 310 VAL C 1 1
1 60 1 1 6 VAL CA C -12.297 7.500 -9.385 1.00 . A A . 310 VAL CA 1 1
1 61 1 1 6 VAL CB C -12.058 6.013 -9.824 1.00 . A A . 310 VAL CB 1 1
1 62 1 1 6 VAL CG1 C -11.514 5.161 -8.668 1.00 . A A . 310 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C -13.342 5.389 -10.387 1.00 . A A . 310 VAL CG2 1 1
1 64 1 1 6 VAL H H -12.537 8.344 -11.323 1.00 . A A . 310 VAL H 1 1
1 65 1 1 6 VAL HA H -12.936 7.495 -8.509 1.00 . A A . 310 VAL HA 1 1
1 66 1 1 6 VAL HB H -11.316 6.012 -10.612 1.00 . A A . 310 VAL HB 1 1
1 67 1 1 6 VAL HG11 H -11.440 4.129 -8.981 1.00 . A A . 310 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H -12.181 5.230 -7.820 1.00 . A A . 310 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H -10.535 5.518 -8.384 1.00 . A A . 310 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H -14.127 5.443 -9.648 1.00 . A A . 310 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H -13.160 4.353 -10.641 1.00 . A A . 310 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H -13.644 5.924 -11.276 1.00 . A A . 310 VAL HG23 1 1
1 73 1 1 6 VAL N N -12.971 8.279 -10.444 1.00 . A A . 310 VAL N 1 1
1 74 1 1 6 VAL O O -10.196 8.568 -9.899 1.00 . A A . 310 VAL O 1 1
1 75 1 1 7 SER C C -8.426 7.731 -6.785 1.00 . A A . 311 SER C 1 1
1 76 1 1 7 SER CA C -9.415 8.834 -7.193 1.00 . A A . 311 SER CA 1 1
1 77 1 1 7 SER CB C -9.703 9.759 -5.997 1.00 . A A . 311 SER CB 1 1
1 78 1 1 7 SER H H -11.312 7.885 -7.046 1.00 . A A . 311 SER H 1 1
1 79 1 1 7 SER HA H -8.974 9.422 -7.988 1.00 . A A . 311 SER HA 1 1
1 80 1 1 7 SER HB2 H -10.195 9.197 -5.217 1.00 . A A . 311 SER HB2 1 1
1 81 1 1 7 SER HB3 H -8.772 10.159 -5.620 1.00 . A A . 311 SER HB3 1 1
1 82 1 1 7 SER HG H -10.704 11.401 -5.616 1.00 . A A . 311 SER HG 1 1
1 83 1 1 7 SER N N -10.666 8.240 -7.697 1.00 . A A . 311 SER N 1 1
1 84 1 1 7 SER O O -8.739 6.905 -5.921 1.00 . A A . 311 SER O 1 1
1 85 1 1 7 SER OG O -10.538 10.840 -6.377 1.00 . A A . 311 SER OG 1 1
1 86 1 1 8 PHE C C -5.002 7.352 -6.396 1.00 . A A . 312 PHE C 1 1
1 87 1 1 8 PHE CA C -6.191 6.717 -7.136 1.00 . A A . 312 PHE CA 1 1
1 88 1 1 8 PHE CB C -5.708 6.059 -8.444 1.00 . A A . 312 PHE CB 1 1
1 89 1 1 8 PHE CD1 C -7.603 5.607 -10.089 1.00 . A A . 312 PHE CD1 1 1
1 90 1 1 8 PHE CD2 C -6.825 3.779 -8.680 1.00 . A A . 312 PHE CD2 1 1
1 91 1 1 8 PHE CE1 C -8.551 4.750 -10.679 1.00 . A A . 312 PHE CE1 1 1
1 92 1 1 8 PHE CE2 C -7.771 2.920 -9.270 1.00 . A A . 312 PHE CE2 1 1
1 93 1 1 8 PHE CG C -6.726 5.135 -9.081 1.00 . A A . 312 PHE CG 1 1
1 94 1 1 8 PHE CZ C -8.633 3.406 -10.271 1.00 . A A . 312 PHE CZ 1 1
1 95 1 1 8 PHE H H -7.054 8.406 -8.100 1.00 . A A . 312 PHE H 1 1
1 96 1 1 8 PHE HA H -6.623 5.953 -6.502 1.00 . A A . 312 PHE HA 1 1
1 97 1 1 8 PHE HB2 H -5.464 6.832 -9.159 1.00 . A A . 312 PHE HB2 1 1
1 98 1 1 8 PHE HB3 H -4.817 5.478 -8.241 1.00 . A A . 312 PHE HB3 1 1
1 99 1 1 8 PHE HD1 H -7.541 6.638 -10.406 1.00 . A A . 312 PHE HD1 1 1
1 100 1 1 8 PHE HD2 H -6.165 3.401 -7.912 1.00 . A A . 312 PHE HD2 1 1
1 101 1 1 8 PHE HE1 H -9.213 5.123 -11.446 1.00 . A A . 312 PHE HE1 1 1
1 102 1 1 8 PHE HE2 H -7.833 1.889 -8.955 1.00 . A A . 312 PHE HE2 1 1
1 103 1 1 8 PHE HZ H -9.360 2.748 -10.724 1.00 . A A . 312 PHE HZ 1 1
1 104 1 1 8 PHE N N -7.234 7.721 -7.420 1.00 . A A . 312 PHE N 1 1
1 105 1 1 8 PHE O O -4.573 8.459 -6.738 1.00 . A A . 312 PHE O 1 1
1 106 1 1 9 PHE C C -2.198 6.061 -4.596 1.00 . A A . 313 PHE C 1 1
1 107 1 1 9 PHE CA C -3.330 7.100 -4.580 1.00 . A A . 313 PHE CA 1 1
1 108 1 1 9 PHE CB C -3.766 7.376 -3.125 1.00 . A A . 313 PHE CB 1 1
1 109 1 1 9 PHE CD1 C -4.073 9.891 -2.848 1.00 . A A . 313 PHE CD1 1 1
1 110 1 1 9 PHE CD2 C -6.055 8.479 -2.909 1.00 . A A . 313 PHE CD2 1 1
1 111 1 1 9 PHE CE1 C -4.887 11.028 -2.691 1.00 . A A . 313 PHE CE1 1 1
1 112 1 1 9 PHE CE2 C -6.870 9.616 -2.752 1.00 . A A . 313 PHE CE2 1 1
1 113 1 1 9 PHE CG C -4.645 8.600 -2.959 1.00 . A A . 313 PHE CG 1 1
1 114 1 1 9 PHE CZ C -6.285 10.890 -2.643 1.00 . A A . 313 PHE CZ 1 1
1 115 1 1 9 PHE H H -4.868 5.758 -5.170 1.00 . A A . 313 PHE H 1 1
1 116 1 1 9 PHE HA H -2.960 8.019 -5.015 1.00 . A A . 313 PHE HA 1 1
1 117 1 1 9 PHE HB2 H -4.314 6.520 -2.755 1.00 . A A . 313 PHE HB2 1 1
1 118 1 1 9 PHE HB3 H -2.884 7.516 -2.513 1.00 . A A . 313 PHE HB3 1 1
1 119 1 1 9 PHE HD1 H -2.999 10.002 -2.885 1.00 . A A . 313 PHE HD1 1 1
1 120 1 1 9 PHE HD2 H -6.508 7.502 -2.992 1.00 . A A . 313 PHE HD2 1 1
1 121 1 1 9 PHE HE1 H -4.438 12.007 -2.607 1.00 . A A . 313 PHE HE1 1 1
1 122 1 1 9 PHE HE2 H -7.945 9.509 -2.714 1.00 . A A . 313 PHE HE2 1 1
1 123 1 1 9 PHE HZ H -6.911 11.763 -2.522 1.00 . A A . 313 PHE HZ 1 1
1 124 1 1 9 PHE N N -4.476 6.634 -5.384 1.00 . A A . 313 PHE N 1 1
1 125 1 1 9 PHE O O -2.461 4.852 -4.611 1.00 . A A . 313 PHE O 1 1
1 126 1 1 10 LEU C C 0.636 5.281 -3.148 1.00 . A A . 314 LEU C 1 1
1 127 1 1 10 LEU CA C 0.246 5.659 -4.589 1.00 . A A . 314 LEU CA 1 1
1 128 1 1 10 LEU CB C 1.429 6.348 -5.313 1.00 . A A . 314 LEU CB 1 1
1 129 1 1 10 LEU CD1 C 2.209 4.577 -6.965 1.00 . A A . 314 LEU CD1 1 1
1 130 1 1 10 LEU CD2 C 3.861 6.233 -6.026 1.00 . A A . 314 LEU CD2 1 1
1 131 1 1 10 LEU CG C 2.594 5.421 -5.744 1.00 . A A . 314 LEU CG 1 1
1 132 1 1 10 LEU H H -0.799 7.514 -4.564 1.00 . A A . 314 LEU H 1 1
1 133 1 1 10 LEU HA H -0.016 4.758 -5.128 1.00 . A A . 314 LEU HA 1 1
1 134 1 1 10 LEU HB2 H 1.043 6.836 -6.197 1.00 . A A . 314 LEU HB2 1 1
1 135 1 1 10 LEU HB3 H 1.826 7.110 -4.655 1.00 . A A . 314 LEU HB3 1 1
1 136 1 1 10 LEU HD11 H 1.965 5.227 -7.794 1.00 . A A . 314 LEU HD11 1 1
1 137 1 1 10 LEU HD12 H 1.352 3.965 -6.726 1.00 . A A . 314 LEU HD12 1 1
1 138 1 1 10 LEU HD13 H 3.037 3.940 -7.240 1.00 . A A . 314 LEU HD13 1 1
1 139 1 1 10 LEU HD21 H 4.667 5.564 -6.293 1.00 . A A . 314 LEU HD21 1 1
1 140 1 1 10 LEU HD22 H 4.137 6.789 -5.141 1.00 . A A . 314 LEU HD22 1 1
1 141 1 1 10 LEU HD23 H 3.680 6.921 -6.839 1.00 . A A . 314 LEU HD23 1 1
1 142 1 1 10 LEU HG H 2.816 4.741 -4.935 1.00 . A A . 314 LEU HG 1 1
1 143 1 1 10 LEU N N -0.937 6.541 -4.584 1.00 . A A . 314 LEU N 1 1
1 144 1 1 10 LEU O O 1.013 6.152 -2.356 1.00 . A A . 314 LEU O 1 1
1 145 1 1 11 VAL C C 1.725 2.201 -1.540 1.00 . A A . 315 VAL C 1 1
1 146 1 1 11 VAL CA C 0.851 3.468 -1.467 1.00 . A A . 315 VAL CA 1 1
1 147 1 1 11 VAL CB C -0.439 3.172 -0.627 1.00 . A A . 315 VAL CB 1 1
1 148 1 1 11 VAL CG1 C -1.137 4.474 -0.225 1.00 . A A . 315 VAL CG1 1 1
1 149 1 1 11 VAL CG2 C -1.409 2.239 -1.368 1.00 . A A . 315 VAL CG2 1 1
1 150 1 1 11 VAL H H 0.208 3.341 -3.492 1.00 . A A . 315 VAL H 1 1
1 151 1 1 11 VAL HA H 1.417 4.235 -0.951 1.00 . A A . 315 VAL HA 1 1
1 152 1 1 11 VAL HB H -0.137 2.674 0.281 1.00 . A A . 315 VAL HB 1 1
1 153 1 1 11 VAL HG11 H -1.977 4.249 0.419 1.00 . A A . 315 VAL HG11 1 1
1 154 1 1 11 VAL HG12 H -1.490 4.987 -1.108 1.00 . A A . 315 VAL HG12 1 1
1 155 1 1 11 VAL HG13 H -0.441 5.109 0.304 1.00 . A A . 315 VAL HG13 1 1
1 156 1 1 11 VAL HG21 H -1.746 2.712 -2.280 1.00 . A A . 315 VAL HG21 1 1
1 157 1 1 11 VAL HG22 H -2.261 2.031 -0.737 1.00 . A A . 315 VAL HG22 1 1
1 158 1 1 11 VAL HG23 H -0.909 1.312 -1.607 1.00 . A A . 315 VAL HG23 1 1
1 159 1 1 11 VAL N N 0.526 3.978 -2.816 1.00 . A A . 315 VAL N 1 1
1 160 1 1 11 VAL O O 1.648 1.448 -2.516 1.00 . A A . 315 VAL O 1 1
1 161 1 1 12 LYS C C 3.031 -0.129 0.726 1.00 . A A . 316 LYS C 1 1
1 162 1 1 12 LYS CA C 3.443 0.803 -0.425 1.00 . A A . 316 LYS CA 1 1
1 163 1 1 12 LYS CB C 4.906 1.253 -0.243 1.00 . A A . 316 LYS CB 1 1
1 164 1 1 12 LYS CD C 6.949 2.388 -1.237 1.00 . A A . 316 LYS CD 1 1
1 165 1 1 12 LYS CE C 7.550 3.061 -2.469 1.00 . A A . 316 LYS CE 1 1
1 166 1 1 12 LYS CG C 5.494 1.972 -1.460 1.00 . A A . 316 LYS CG 1 1
1 167 1 1 12 LYS H H 2.556 2.617 0.248 1.00 . A A . 316 LYS H 1 1
1 168 1 1 12 LYS HA H 3.360 0.257 -1.356 1.00 . A A . 316 LYS HA 1 1
1 169 1 1 12 LYS HB2 H 4.961 1.922 0.604 1.00 . A A . 316 LYS HB2 1 1
1 170 1 1 12 LYS HB3 H 5.514 0.384 -0.042 1.00 . A A . 316 LYS HB3 1 1
1 171 1 1 12 LYS HD2 H 6.991 3.080 -0.408 1.00 . A A . 316 LYS HD2 1 1
1 172 1 1 12 LYS HD3 H 7.533 1.510 -1.003 1.00 . A A . 316 LYS HD3 1 1
1 173 1 1 12 LYS HE2 H 7.514 2.368 -3.297 1.00 . A A . 316 LYS HE2 1 1
1 174 1 1 12 LYS HE3 H 6.963 3.936 -2.710 1.00 . A A . 316 LYS HE3 1 1
1 175 1 1 12 LYS HG2 H 5.447 1.308 -2.312 1.00 . A A . 316 LYS HG2 1 1
1 176 1 1 12 LYS HG3 H 4.905 2.856 -1.660 1.00 . A A . 316 LYS HG3 1 1
1 177 1 1 12 LYS HZ1 H 9.555 2.649 -2.026 1.00 . A A . 316 LYS HZ1 1 1
1 178 1 1 12 LYS HZ2 H 9.026 4.156 -1.463 1.00 . A A . 316 LYS HZ2 1 1
1 179 1 1 12 LYS HZ3 H 9.341 3.932 -3.109 1.00 . A A . 316 LYS HZ3 1 1
1 180 1 1 12 LYS N N 2.550 1.977 -0.497 1.00 . A A . 316 LYS N 1 1
1 181 1 1 12 LYS NZ N 8.967 3.478 -2.251 1.00 . A A . 316 LYS NZ 1 1
1 182 1 1 12 LYS O O 2.646 0.342 1.802 1.00 . A A . 316 LYS O 1 1
1 183 1 1 13 GLU C C 3.890 -3.505 1.656 1.00 . A A . 317 GLU C 1 1
1 184 1 1 13 GLU CA C 2.758 -2.472 1.495 1.00 . A A . 317 GLU CA 1 1
1 185 1 1 13 GLU CB C 1.442 -3.176 1.092 1.00 . A A . 317 GLU CB 1 1
1 186 1 1 13 GLU CD C -0.474 -4.683 1.815 1.00 . A A . 317 GLU CD 1 1
1 187 1 1 13 GLU CG C 0.665 -3.781 2.262 1.00 . A A . 317 GLU CG 1 1
1 188 1 1 13 GLU H H 3.434 -1.757 -0.391 1.00 . A A . 317 GLU H 1 1
1 189 1 1 13 GLU HA H 2.614 -1.972 2.444 1.00 . A A . 317 GLU HA 1 1
1 190 1 1 13 GLU HB2 H 0.801 -2.454 0.607 1.00 . A A . 317 GLU HB2 1 1
1 191 1 1 13 GLU HB3 H 1.668 -3.966 0.387 1.00 . A A . 317 GLU HB3 1 1
1 192 1 1 13 GLU HG2 H 1.343 -4.359 2.870 1.00 . A A . 317 GLU HG2 1 1
1 193 1 1 13 GLU HG3 H 0.251 -2.979 2.855 1.00 . A A . 317 GLU HG3 1 1
1 194 1 1 13 GLU N N 3.118 -1.454 0.489 1.00 . A A . 317 GLU N 1 1
1 195 1 1 13 GLU O O 4.581 -3.826 0.682 1.00 . A A . 317 GLU O 1 1
1 196 1 1 13 GLU OE1 O -1.547 -4.154 1.459 1.00 . A A . 317 GLU OE1 1 1
1 197 1 1 13 GLU OE2 O -0.290 -5.920 1.819 1.00 . A A . 317 GLU OE2 1 1
1 198 1 1 14 LYS C C 4.596 -6.458 2.967 1.00 . A A . 318 LYS C 1 1
1 199 1 1 14 LYS CA C 5.116 -5.024 3.183 1.00 . A A . 318 LYS CA 1 1
1 200 1 1 14 LYS CB C 5.671 -4.848 4.621 1.00 . A A . 318 LYS CB 1 1
1 201 1 1 14 LYS CD C 4.817 -6.441 6.429 1.00 . A A . 318 LYS CD 1 1
1 202 1 1 14 LYS CE C 3.810 -6.655 7.561 1.00 . A A . 318 LYS CE 1 1
1 203 1 1 14 LYS CG C 4.659 -5.070 5.763 1.00 . A A . 318 LYS CG 1 1
1 204 1 1 14 LYS H H 3.481 -3.726 3.618 1.00 . A A . 318 LYS H 1 1
1 205 1 1 14 LYS HA H 5.928 -4.854 2.487 1.00 . A A . 318 LYS HA 1 1
1 206 1 1 14 LYS HB2 H 6.495 -5.535 4.756 1.00 . A A . 318 LYS HB2 1 1
1 207 1 1 14 LYS HB3 H 6.051 -3.840 4.713 1.00 . A A . 318 LYS HB3 1 1
1 208 1 1 14 LYS HD2 H 4.668 -7.211 5.686 1.00 . A A . 318 LYS HD2 1 1
1 209 1 1 14 LYS HD3 H 5.816 -6.520 6.833 1.00 . A A . 318 LYS HD3 1 1
1 210 1 1 14 LYS HE2 H 2.834 -6.331 7.228 1.00 . A A . 318 LYS HE2 1 1
1 211 1 1 14 LYS HE3 H 3.774 -7.709 7.794 1.00 . A A . 318 LYS HE3 1 1
1 212 1 1 14 LYS HG2 H 4.814 -4.304 6.510 1.00 . A A . 318 LYS HG2 1 1
1 213 1 1 14 LYS HG3 H 3.656 -4.988 5.369 1.00 . A A . 318 LYS HG3 1 1
1 214 1 1 14 LYS HZ1 H 4.152 -4.877 8.617 1.00 . A A . 318 LYS HZ1 1 1
1 215 1 1 14 LYS HZ2 H 5.127 -6.167 9.117 1.00 . A A . 318 LYS HZ2 1 1
1 216 1 1 14 LYS HZ3 H 3.496 -6.120 9.559 1.00 . A A . 318 LYS HZ3 1 1
1 217 1 1 14 LYS N N 4.069 -4.022 2.889 1.00 . A A . 318 LYS N 1 1
1 218 1 1 14 LYS NZ N 4.172 -5.901 8.799 1.00 . A A . 318 LYS NZ 1 1
1 219 1 1 14 LYS O O 3.462 -6.773 3.343 1.00 . A A . 318 LYS O 1 1
1 220 1 1 15 MET C C 5.471 -9.631 3.269 1.00 . A A . 319 MET C 1 1
1 221 1 1 15 MET CA C 5.082 -8.725 2.084 1.00 . A A . 319 MET CA 1 1
1 222 1 1 15 MET CB C 5.772 -9.202 0.785 1.00 . A A . 319 MET CB 1 1
1 223 1 1 15 MET CE C 4.883 -12.285 -1.916 1.00 . A A . 319 MET CE 1 1
1 224 1 1 15 MET CG C 5.112 -10.414 0.124 1.00 . A A . 319 MET CG 1 1
1 225 1 1 15 MET H H 6.327 -6.998 2.088 1.00 . A A . 319 MET H 1 1
1 226 1 1 15 MET HA H 4.009 -8.775 1.949 1.00 . A A . 319 MET HA 1 1
1 227 1 1 15 MET HB2 H 5.763 -8.388 0.073 1.00 . A A . 319 MET HB2 1 1
1 228 1 1 15 MET HB3 H 6.800 -9.456 1.007 1.00 . A A . 319 MET HB3 1 1
1 229 1 1 15 MET HE1 H 4.965 -13.047 -1.156 1.00 . A A . 319 MET HE1 1 1
1 230 1 1 15 MET HE2 H 5.237 -12.678 -2.858 1.00 . A A . 319 MET HE2 1 1
1 231 1 1 15 MET HE3 H 3.850 -11.986 -2.016 1.00 . A A . 319 MET HE3 1 1
1 232 1 1 15 MET HG2 H 5.187 -11.257 0.796 1.00 . A A . 319 MET HG2 1 1
1 233 1 1 15 MET HG3 H 4.069 -10.189 -0.050 1.00 . A A . 319 MET HG3 1 1
1 234 1 1 15 MET N N 5.438 -7.317 2.359 1.00 . A A . 319 MET N 1 1
1 235 1 1 15 MET O O 6.376 -9.297 4.041 1.00 . A A . 319 MET O 1 1
1 236 1 1 15 MET SD S 5.873 -10.867 -1.451 1.00 . A A . 319 MET SD 1 1
1 237 1 1 16 LYS C C 6.366 -12.503 4.252 1.00 . A A . 320 LYS C 1 1
1 238 1 1 16 LYS CA C 5.045 -11.747 4.492 1.00 . A A . 320 LYS CA 1 1
1 239 1 1 16 LYS CB C 3.882 -12.753 4.628 1.00 . A A . 320 LYS CB 1 1
1 240 1 1 16 LYS CD C 1.421 -13.139 5.103 1.00 . A A . 320 LYS CD 1 1
1 241 1 1 16 LYS CE C 0.112 -12.521 5.595 1.00 . A A . 320 LYS CE 1 1
1 242 1 1 16 LYS CG C 2.569 -12.129 5.108 1.00 . A A . 320 LYS CG 1 1
1 243 1 1 16 LYS H H 4.070 -10.988 2.752 1.00 . A A . 320 LYS H 1 1
1 244 1 1 16 LYS HA H 5.131 -11.187 5.413 1.00 . A A . 320 LYS HA 1 1
1 245 1 1 16 LYS HB2 H 3.706 -13.212 3.664 1.00 . A A . 320 LYS HB2 1 1
1 246 1 1 16 LYS HB3 H 4.165 -13.521 5.334 1.00 . A A . 320 LYS HB3 1 1
1 247 1 1 16 LYS HD2 H 1.277 -13.499 4.095 1.00 . A A . 320 LYS HD2 1 1
1 248 1 1 16 LYS HD3 H 1.678 -13.965 5.749 1.00 . A A . 320 LYS HD3 1 1
1 249 1 1 16 LYS HE2 H 0.252 -12.171 6.608 1.00 . A A . 320 LYS HE2 1 1
1 250 1 1 16 LYS HE3 H -0.139 -11.686 4.958 1.00 . A A . 320 LYS HE3 1 1
1 251 1 1 16 LYS HG2 H 2.707 -11.761 6.115 1.00 . A A . 320 LYS HG2 1 1
1 252 1 1 16 LYS HG3 H 2.314 -11.307 4.454 1.00 . A A . 320 LYS HG3 1 1
1 253 1 1 16 LYS HZ1 H -0.800 -14.310 6.189 1.00 . A A . 320 LYS HZ1 1 1
1 254 1 1 16 LYS HZ2 H -1.177 -13.843 4.607 1.00 . A A . 320 LYS HZ2 1 1
1 255 1 1 16 LYS HZ3 H -1.887 -13.043 5.917 1.00 . A A . 320 LYS HZ3 1 1
1 256 1 1 16 LYS N N 4.778 -10.782 3.403 1.00 . A A . 320 LYS N 1 1
1 257 1 1 16 LYS NZ N -1.016 -13.497 5.575 1.00 . A A . 320 LYS NZ 1 1
1 258 1 1 16 LYS O O 6.682 -12.859 3.111 1.00 . A A . 320 LYS O 1 1
1 259 1 1 17 GLY C C 9.600 -12.488 5.270 1.00 . A A . 321 GLY C 1 1
1 260 1 1 17 GLY CA C 8.411 -13.443 5.249 1.00 . A A . 321 GLY CA 1 1
1 261 1 1 17 GLY H H 6.820 -12.426 6.218 1.00 . A A . 321 GLY H 1 1
1 262 1 1 17 GLY HA2 H 8.494 -14.119 6.088 1.00 . A A . 321 GLY HA2 1 1
1 263 1 1 17 GLY HA3 H 8.444 -14.020 4.335 1.00 . A A . 321 GLY HA3 1 1
1 264 1 1 17 GLY N N 7.130 -12.739 5.339 1.00 . A A . 321 GLY N 1 1
1 265 1 1 17 GLY O O 10.394 -12.512 6.216 1.00 . A A . 321 GLY O 1 1
1 266 1 1 18 LYS C C 10.360 -9.281 4.633 1.00 . A A . 322 LYS C 1 1
1 267 1 1 18 LYS CA C 10.809 -10.658 4.113 1.00 . A A . 322 LYS CA 1 1
1 268 1 1 18 LYS CB C 11.285 -10.542 2.650 1.00 . A A . 322 LYS CB 1 1
1 269 1 1 18 LYS CD C 12.438 -11.629 0.668 1.00 . A A . 322 LYS CD 1 1
1 270 1 1 18 LYS CE C 13.136 -12.881 0.138 1.00 . A A . 322 LYS CE 1 1
1 271 1 1 18 LYS CG C 11.981 -11.797 2.119 1.00 . A A . 322 LYS CG 1 1
1 272 1 1 18 LYS H H 9.039 -11.677 3.513 1.00 . A A . 322 LYS H 1 1
1 273 1 1 18 LYS HA H 11.636 -11.001 4.723 1.00 . A A . 322 LYS HA 1 1
1 274 1 1 18 LYS HB2 H 10.428 -10.339 2.022 1.00 . A A . 322 LYS HB2 1 1
1 275 1 1 18 LYS HB3 H 11.978 -9.716 2.572 1.00 . A A . 322 LYS HB3 1 1
1 276 1 1 18 LYS HD2 H 11.574 -11.425 0.050 1.00 . A A . 322 LYS HD2 1 1
1 277 1 1 18 LYS HD3 H 13.125 -10.798 0.611 1.00 . A A . 322 LYS HD3 1 1
1 278 1 1 18 LYS HE2 H 13.998 -13.086 0.755 1.00 . A A . 322 LYS HE2 1 1
1 279 1 1 18 LYS HE3 H 12.449 -13.713 0.195 1.00 . A A . 322 LYS HE3 1 1
1 280 1 1 18 LYS HG2 H 12.844 -12.003 2.735 1.00 . A A . 322 LYS HG2 1 1
1 281 1 1 18 LYS HG3 H 11.292 -12.627 2.173 1.00 . A A . 322 LYS HG3 1 1
1 282 1 1 18 LYS HZ1 H 14.054 -13.592 -1.602 1.00 . A A . 322 LYS HZ1 1 1
1 283 1 1 18 LYS HZ2 H 14.255 -11.930 -1.357 1.00 . A A . 322 LYS HZ2 1 1
1 284 1 1 18 LYS HZ3 H 12.766 -12.533 -1.895 1.00 . A A . 322 LYS HZ3 1 1
1 285 1 1 18 LYS N N 9.714 -11.642 4.226 1.00 . A A . 322 LYS N 1 1
1 286 1 1 18 LYS NZ N 13.583 -12.722 -1.277 1.00 . A A . 322 LYS NZ 1 1
1 287 1 1 18 LYS O O 9.163 -8.972 4.627 1.00 . A A . 322 LYS O 1 1
1 288 1 1 19 ASN C C 11.396 -6.021 4.546 1.00 . A A . 323 ASN C 1 1
1 289 1 1 19 ASN CA C 11.049 -7.100 5.596 1.00 . A A . 323 ASN CA 1 1
1 290 1 1 19 ASN CB C 11.789 -6.853 6.940 1.00 . A A . 323 ASN CB 1 1
1 291 1 1 19 ASN CG C 13.291 -7.153 6.903 1.00 . A A . 323 ASN CG 1 1
1 292 1 1 19 ASN H H 12.263 -8.762 5.041 1.00 . A A . 323 ASN H 1 1
1 293 1 1 19 ASN HA H 9.984 -7.042 5.784 1.00 . A A . 323 ASN HA 1 1
1 294 1 1 19 ASN HB2 H 11.662 -5.817 7.224 1.00 . A A . 323 ASN HB2 1 1
1 295 1 1 19 ASN HB3 H 11.341 -7.477 7.700 1.00 . A A . 323 ASN HB3 1 1
1 296 1 1 19 ASN HD21 H 12.985 -9.052 7.453 1.00 . A A . 323 ASN HD21 1 1
1 297 1 1 19 ASN HD22 H 14.632 -8.597 7.196 1.00 . A A . 323 ASN HD22 1 1
1 298 1 1 19 ASN N N 11.332 -8.455 5.073 1.00 . A A . 323 ASN N 1 1
1 299 1 1 19 ASN ND2 N 13.674 -8.394 7.216 1.00 . A A . 323 ASN ND2 1 1
1 300 1 1 19 ASN O O 12.370 -5.273 4.696 1.00 . A A . 323 ASN O 1 1
1 301 1 1 19 ASN OD1 O 14.099 -6.275 6.601 1.00 . A A . 323 ASN OD1 1 1
1 302 1 1 20 LYS C C 9.416 -4.481 1.849 1.00 . A A . 324 LYS C 1 1
1 303 1 1 20 LYS CA C 10.773 -4.984 2.383 1.00 . A A . 324 LYS CA 1 1
1 304 1 1 20 LYS CB C 11.597 -5.628 1.246 1.00 . A A . 324 LYS CB 1 1
1 305 1 1 20 LYS CD C 12.974 -5.320 -0.863 1.00 . A A . 324 LYS CD 1 1
1 306 1 1 20 LYS CE C 13.555 -4.321 -1.862 1.00 . A A . 324 LYS CE 1 1
1 307 1 1 20 LYS CG C 12.176 -4.629 0.244 1.00 . A A . 324 LYS CG 1 1
1 308 1 1 20 LYS H H 9.826 -6.582 3.412 1.00 . A A . 324 LYS H 1 1
1 309 1 1 20 LYS HA H 11.320 -4.140 2.781 1.00 . A A . 324 LYS HA 1 1
1 310 1 1 20 LYS HB2 H 12.418 -6.177 1.686 1.00 . A A . 324 LYS HB2 1 1
1 311 1 1 20 LYS HB3 H 10.966 -6.322 0.707 1.00 . A A . 324 LYS HB3 1 1
1 312 1 1 20 LYS HD2 H 13.787 -5.874 -0.415 1.00 . A A . 324 LYS HD2 1 1
1 313 1 1 20 LYS HD3 H 12.323 -6.001 -1.392 1.00 . A A . 324 LYS HD3 1 1
1 314 1 1 20 LYS HE2 H 12.744 -3.767 -2.312 1.00 . A A . 324 LYS HE2 1 1
1 315 1 1 20 LYS HE3 H 14.205 -3.639 -1.334 1.00 . A A . 324 LYS HE3 1 1
1 316 1 1 20 LYS HG2 H 11.362 -4.078 -0.203 1.00 . A A . 324 LYS HG2 1 1
1 317 1 1 20 LYS HG3 H 12.828 -3.946 0.771 1.00 . A A . 324 LYS HG3 1 1
1 318 1 1 20 LYS HZ1 H 14.715 -4.280 -3.602 1.00 . A A . 324 LYS HZ1 1 1
1 319 1 1 20 LYS HZ2 H 13.729 -5.648 -3.474 1.00 . A A . 324 LYS HZ2 1 1
1 320 1 1 20 LYS HZ3 H 15.131 -5.526 -2.534 1.00 . A A . 324 LYS HZ3 1 1
1 321 1 1 20 LYS N N 10.579 -5.955 3.474 1.00 . A A . 324 LYS N 1 1
1 322 1 1 20 LYS NZ N 14.337 -4.991 -2.943 1.00 . A A . 324 LYS NZ 1 1
1 323 1 1 20 LYS O O 8.435 -5.233 1.831 1.00 . A A . 324 LYS O 1 1
1 324 1 1 21 LEU C C 8.119 -2.662 -0.664 1.00 . A A . 325 LEU C 1 1
1 325 1 1 21 LEU CA C 8.149 -2.584 0.875 1.00 . A A . 325 LEU CA 1 1
1 326 1 1 21 LEU CB C 8.046 -1.111 1.331 1.00 . A A . 325 LEU CB 1 1
1 327 1 1 21 LEU CD1 C 8.151 0.550 3.246 1.00 . A A . 325 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C 6.376 -1.236 3.244 1.00 . A A . 325 LEU CD2 1 1
1 329 1 1 21 LEU CG C 7.815 -0.889 2.847 1.00 . A A . 325 LEU CG 1 1
1 330 1 1 21 LEU H H 10.196 -2.665 1.453 1.00 . A A . 325 LEU H 1 1
1 331 1 1 21 LEU HA H 7.298 -3.128 1.263 1.00 . A A . 325 LEU HA 1 1
1 332 1 1 21 LEU HB2 H 8.965 -0.613 1.052 1.00 . A A . 325 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H 7.233 -0.644 0.793 1.00 . A A . 325 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H 9.184 0.759 3.008 1.00 . A A . 325 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H 7.998 0.676 4.308 1.00 . A A . 325 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H 7.512 1.237 2.707 1.00 . A A . 325 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H 6.177 -2.272 3.012 1.00 . A A . 325 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H 5.686 -0.608 2.697 1.00 . A A . 325 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H 6.244 -1.075 4.304 1.00 . A A . 325 LEU HD23 1 1
1 340 1 1 21 LEU HG H 8.477 -1.542 3.400 1.00 . A A . 325 LEU HG 1 1
1 341 1 1 21 LEU N N 9.375 -3.205 1.414 1.00 . A A . 325 LEU N 1 1
1 342 1 1 21 LEU O O 9.168 -2.590 -1.311 1.00 . A A . 325 LEU O 1 1
1 343 1 1 22 VAL C C 5.591 -1.936 -3.176 1.00 . A A . 326 VAL C 1 1
1 344 1 1 22 VAL CA C 6.713 -2.894 -2.701 1.00 . A A . 326 VAL CA 1 1
1 345 1 1 22 VAL CB C 6.392 -4.356 -3.169 1.00 . A A . 326 VAL CB 1 1
1 346 1 1 22 VAL CG1 C 7.640 -5.239 -3.088 1.00 . A A . 326 VAL CG1 1 1
1 347 1 1 22 VAL CG2 C 5.233 -4.978 -2.374 1.00 . A A . 326 VAL CG2 1 1
1 348 1 1 22 VAL H H 6.110 -2.855 -0.657 1.00 . A A . 326 VAL H 1 1
1 349 1 1 22 VAL HA H 7.639 -2.590 -3.167 1.00 . A A . 326 VAL HA 1 1
1 350 1 1 22 VAL HB H 6.092 -4.316 -4.207 1.00 . A A . 326 VAL HB 1 1
1 351 1 1 22 VAL HG11 H 7.411 -6.226 -3.463 1.00 . A A . 326 VAL HG11 1 1
1 352 1 1 22 VAL HG12 H 7.968 -5.313 -2.061 1.00 . A A . 326 VAL HG12 1 1
1 353 1 1 22 VAL HG13 H 8.430 -4.803 -3.685 1.00 . A A . 326 VAL HG13 1 1
1 354 1 1 22 VAL HG21 H 4.364 -4.340 -2.440 1.00 . A A . 326 VAL HG21 1 1
1 355 1 1 22 VAL HG22 H 5.520 -5.089 -1.338 1.00 . A A . 326 VAL HG22 1 1
1 356 1 1 22 VAL HG23 H 4.996 -5.950 -2.785 1.00 . A A . 326 VAL HG23 1 1
1 357 1 1 22 VAL N N 6.904 -2.807 -1.236 1.00 . A A . 326 VAL N 1 1
1 358 1 1 22 VAL O O 4.631 -1.709 -2.432 1.00 . A A . 326 VAL O 1 1
1 359 1 1 23 PRO C C 3.281 -1.076 -5.148 1.00 . A A . 327 PRO C 1 1
1 360 1 1 23 PRO CA C 4.662 -0.416 -4.951 1.00 . A A . 327 PRO CA 1 1
1 361 1 1 23 PRO CB C 5.240 0.041 -6.307 1.00 . A A . 327 PRO CB 1 1
1 362 1 1 23 PRO CD C 6.786 -1.535 -5.399 1.00 . A A . 327 PRO CD 1 1
1 363 1 1 23 PRO CG C 6.687 -0.307 -6.254 1.00 . A A . 327 PRO CG 1 1
1 364 1 1 23 PRO HA H 4.552 0.442 -4.303 1.00 . A A . 327 PRO HA 1 1
1 365 1 1 23 PRO HB2 H 4.744 -0.477 -7.116 1.00 . A A . 327 PRO HB2 1 1
1 366 1 1 23 PRO HB3 H 5.097 1.106 -6.416 1.00 . A A . 327 PRO HB3 1 1
1 367 1 1 23 PRO HD2 H 6.630 -2.424 -5.992 1.00 . A A . 327 PRO HD2 1 1
1 368 1 1 23 PRO HD3 H 7.747 -1.569 -4.910 1.00 . A A . 327 PRO HD3 1 1
1 369 1 1 23 PRO HG2 H 7.051 -0.512 -7.250 1.00 . A A . 327 PRO HG2 1 1
1 370 1 1 23 PRO HG3 H 7.245 0.506 -5.811 1.00 . A A . 327 PRO HG3 1 1
1 371 1 1 23 PRO N N 5.688 -1.350 -4.419 1.00 . A A . 327 PRO N 1 1
1 372 1 1 23 PRO O O 3.196 -2.216 -5.618 1.00 . A A . 327 PRO O 1 1
1 373 1 1 24 ARG C C -0.155 0.312 -5.227 1.00 . A A . 328 ARG C 1 1
1 374 1 1 24 ARG CA C 0.821 -0.842 -4.912 1.00 . A A . 328 ARG CA 1 1
1 375 1 1 24 ARG CB C 0.393 -1.570 -3.615 1.00 . A A . 328 ARG CB 1 1
1 376 1 1 24 ARG CD C -0.246 -3.929 -4.357 1.00 . A A . 328 ARG CD 1 1
1 377 1 1 24 ARG CG C -0.739 -2.592 -3.792 1.00 . A A . 328 ARG CG 1 1
1 378 1 1 24 ARG CZ C 1.084 -5.922 -3.615 1.00 . A A . 328 ARG CZ 1 1
1 379 1 1 24 ARG H H 2.349 0.555 -4.414 1.00 . A A . 328 ARG H 1 1
1 380 1 1 24 ARG HA H 0.796 -1.545 -5.734 1.00 . A A . 328 ARG HA 1 1
1 381 1 1 24 ARG HB2 H 1.254 -2.088 -3.210 1.00 . A A . 328 ARG HB2 1 1
1 382 1 1 24 ARG HB3 H 0.067 -0.834 -2.892 1.00 . A A . 328 ARG HB3 1 1
1 383 1 1 24 ARG HD2 H -1.105 -4.501 -4.676 1.00 . A A . 328 ARG HD2 1 1
1 384 1 1 24 ARG HD3 H 0.388 -3.734 -5.210 1.00 . A A . 328 ARG HD3 1 1
1 385 1 1 24 ARG HE H 0.602 -4.346 -2.467 1.00 . A A . 328 ARG HE 1 1
1 386 1 1 24 ARG HG2 H -1.196 -2.771 -2.829 1.00 . A A . 328 ARG HG2 1 1
1 387 1 1 24 ARG HG3 H -1.478 -2.184 -4.466 1.00 . A A . 328 ARG HG3 1 1
1 388 1 1 24 ARG HH11 H 0.513 -6.052 -5.568 1.00 . A A . 328 ARG HH11 1 1
1 389 1 1 24 ARG HH12 H 1.436 -7.390 -4.978 1.00 . A A . 328 ARG HH12 1 1
1 390 1 1 24 ARG HH21 H 1.814 -6.128 -1.731 1.00 . A A . 328 ARG HH21 1 1
1 391 1 1 24 ARG HH22 H 2.173 -7.435 -2.810 1.00 . A A . 328 ARG HH22 1 1
1 392 1 1 24 ARG N N 2.206 -0.345 -4.783 1.00 . A A . 328 ARG N 1 1
1 393 1 1 24 ARG NE N 0.511 -4.723 -3.369 1.00 . A A . 328 ARG NE 1 1
1 394 1 1 24 ARG NH1 N 1.003 -6.502 -4.822 1.00 . A A . 328 ARG NH1 1 1
1 395 1 1 24 ARG NH2 N 1.745 -6.547 -2.638 1.00 . A A . 328 ARG NH2 1 1
1 396 1 1 24 ARG O O 0.045 1.441 -4.766 1.00 . A A . 328 ARG O 1 1
1 397 1 1 25 LEU C C -3.500 0.847 -5.524 1.00 . A A . 329 LEU C 1 1
1 398 1 1 25 LEU CA C -2.235 1.014 -6.383 1.00 . A A . 329 LEU CA 1 1
1 399 1 1 25 LEU CB C -2.593 0.884 -7.881 1.00 . A A . 329 LEU CB 1 1
1 400 1 1 25 LEU CD1 C -1.788 0.773 -10.283 1.00 . A A . 329 LEU CD1 1 1
1 401 1 1 25 LEU CD2 C -1.304 2.825 -8.903 1.00 . A A . 329 LEU CD2 1 1
1 402 1 1 25 LEU CG C -1.484 1.302 -8.878 1.00 . A A . 329 LEU CG 1 1
1 403 1 1 25 LEU H H -1.319 -0.907 -6.335 1.00 . A A . 329 LEU H 1 1
1 404 1 1 25 LEU HA H -1.824 1.999 -6.207 1.00 . A A . 329 LEU HA 1 1
1 405 1 1 25 LEU HB2 H -2.848 -0.149 -8.073 1.00 . A A . 329 LEU HB2 1 1
1 406 1 1 25 LEU HB3 H -3.470 1.489 -8.077 1.00 . A A . 329 LEU HB3 1 1
1 407 1 1 25 LEU HD11 H -1.902 -0.301 -10.247 1.00 . A A . 329 LEU HD11 1 1
1 408 1 1 25 LEU HD12 H -0.974 1.024 -10.947 1.00 . A A . 329 LEU HD12 1 1
1 409 1 1 25 LEU HD13 H -2.703 1.218 -10.649 1.00 . A A . 329 LEU HD13 1 1
1 410 1 1 25 LEU HD21 H -0.536 3.086 -9.616 1.00 . A A . 329 LEU HD21 1 1
1 411 1 1 25 LEU HD22 H -1.013 3.171 -7.923 1.00 . A A . 329 LEU HD22 1 1
1 412 1 1 25 LEU HD23 H -2.234 3.296 -9.189 1.00 . A A . 329 LEU HD23 1 1
1 413 1 1 25 LEU HG H -0.548 0.863 -8.562 1.00 . A A . 329 LEU HG 1 1
1 414 1 1 25 LEU N N -1.215 0.013 -6.008 1.00 . A A . 329 LEU N 1 1
1 415 1 1 25 LEU O O -3.960 -0.279 -5.312 1.00 . A A . 329 LEU O 1 1
1 416 1 1 26 LEU C C -6.357 2.878 -4.786 1.00 . A A . 330 LEU C 1 1
1 417 1 1 26 LEU CA C -5.267 1.964 -4.194 1.00 . A A . 330 LEU CA 1 1
1 418 1 1 26 LEU CB C -4.915 2.403 -2.752 1.00 . A A . 330 LEU CB 1 1
1 419 1 1 26 LEU CD1 C -6.245 0.730 -1.365 1.00 . A A . 330 LEU CD1 1 1
1 420 1 1 26 LEU CD2 C -5.694 2.998 -0.412 1.00 . A A . 330 LEU CD2 1 1
1 421 1 1 26 LEU CG C -6.026 2.213 -1.685 1.00 . A A . 330 LEU CG 1 1
1 422 1 1 26 LEU H H -3.635 2.841 -5.239 1.00 . A A . 330 LEU H 1 1
1 423 1 1 26 LEU HA H -5.646 0.951 -4.164 1.00 . A A . 330 LEU HA 1 1
1 424 1 1 26 LEU HB2 H -4.048 1.842 -2.435 1.00 . A A . 330 LEU HB2 1 1
1 425 1 1 26 LEU HB3 H -4.647 3.450 -2.778 1.00 . A A . 330 LEU HB3 1 1
1 426 1 1 26 LEU HD11 H -7.015 0.633 -0.613 1.00 . A A . 330 LEU HD11 1 1
1 427 1 1 26 LEU HD12 H -5.326 0.298 -0.995 1.00 . A A . 330 LEU HD12 1 1
1 428 1 1 26 LEU HD13 H -6.552 0.209 -2.260 1.00 . A A . 330 LEU HD13 1 1
1 429 1 1 26 LEU HD21 H -6.497 2.883 0.303 1.00 . A A . 330 LEU HD21 1 1
1 430 1 1 26 LEU HD22 H -5.580 4.045 -0.653 1.00 . A A . 330 LEU HD22 1 1
1 431 1 1 26 LEU HD23 H -4.775 2.625 0.017 1.00 . A A . 330 LEU HD23 1 1
1 432 1 1 26 LEU HG H -6.953 2.603 -2.074 1.00 . A A . 330 LEU HG 1 1
1 433 1 1 26 LEU N N -4.054 1.976 -5.032 1.00 . A A . 330 LEU N 1 1
1 434 1 1 26 LEU O O -6.161 4.093 -4.893 1.00 . A A . 330 LEU O 1 1
1 435 1 1 27 GLY C C -9.732 3.268 -4.695 1.00 . A A . 331 GLY C 1 1
1 436 1 1 27 GLY CA C -8.631 3.030 -5.723 1.00 . A A . 331 GLY CA 1 1
1 437 1 1 27 GLY H H -7.600 1.309 -5.039 1.00 . A A . 331 GLY H 1 1
1 438 1 1 27 GLY HA2 H -8.279 3.982 -6.097 1.00 . A A . 331 GLY HA2 1 1
1 439 1 1 27 GLY HA3 H -9.045 2.466 -6.547 1.00 . A A . 331 GLY HA3 1 1
1 440 1 1 27 GLY N N -7.508 2.278 -5.158 1.00 . A A . 331 GLY N 1 1
1 441 1 1 27 GLY O O -10.282 2.305 -4.152 1.00 . A A . 331 GLY O 1 1
1 442 1 1 28 ILE C C -12.270 5.616 -4.135 1.00 . A A . 332 ILE C 1 1
1 443 1 1 28 ILE CA C -11.083 4.923 -3.436 1.00 . A A . 332 ILE CA 1 1
1 444 1 1 28 ILE CB C -10.512 5.863 -2.312 1.00 . A A . 332 ILE CB 1 1
1 445 1 1 28 ILE CD1 C -8.386 6.293 -0.905 1.00 . A A . 332 ILE CD1 1 1
1 446 1 1 28 ILE CG1 C -9.187 5.297 -1.726 1.00 . A A . 332 ILE CG1 1 1
1 447 1 1 28 ILE CG2 C -11.546 6.077 -1.190 1.00 . A A . 332 ILE CG2 1 1
1 448 1 1 28 ILE H H -9.564 5.271 -4.884 1.00 . A A . 332 ILE H 1 1
1 449 1 1 28 ILE HA H -11.442 4.015 -2.964 1.00 . A A . 332 ILE HA 1 1
1 450 1 1 28 ILE HB H -10.311 6.827 -2.757 1.00 . A A . 332 ILE HB 1 1
1 451 1 1 28 ILE HD11 H -8.900 6.493 0.024 1.00 . A A . 332 ILE HD11 1 1
1 452 1 1 28 ILE HD12 H -8.272 7.214 -1.459 1.00 . A A . 332 ILE HD12 1 1
1 453 1 1 28 ILE HD13 H -7.410 5.881 -0.692 1.00 . A A . 332 ILE HD13 1 1
1 454 1 1 28 ILE HG12 H -9.412 4.453 -1.090 1.00 . A A . 332 ILE HG12 1 1
1 455 1 1 28 ILE HG13 H -8.553 4.967 -2.535 1.00 . A A . 332 ILE HG13 1 1
1 456 1 1 28 ILE HG21 H -12.422 6.564 -1.593 1.00 . A A . 332 ILE HG21 1 1
1 457 1 1 28 ILE HG22 H -11.120 6.698 -0.416 1.00 . A A . 332 ILE HG22 1 1
1 458 1 1 28 ILE HG23 H -11.827 5.123 -0.770 1.00 . A A . 332 ILE HG23 1 1
1 459 1 1 28 ILE N N -10.046 4.551 -4.419 1.00 . A A . 332 ILE N 1 1
1 460 1 1 28 ILE O O -12.067 6.522 -4.951 1.00 . A A . 332 ILE O 1 1
1 461 1 1 29 THR C C -15.679 6.226 -3.228 1.00 . A A . 333 THR C 1 1
1 462 1 1 29 THR CA C -14.737 5.768 -4.359 1.00 . A A . 333 THR CA 1 1
1 463 1 1 29 THR CB C -15.443 4.751 -5.289 1.00 . A A . 333 THR CB 1 1
1 464 1 1 29 THR CG2 C -14.621 4.356 -6.504 1.00 . A A . 333 THR CG2 1 1
1 465 1 1 29 THR H H -13.590 4.472 -3.124 1.00 . A A . 333 THR H 1 1
1 466 1 1 29 THR HA H -14.464 6.640 -4.940 1.00 . A A . 333 THR HA 1 1
1 467 1 1 29 THR HB H -16.362 5.193 -5.650 1.00 . A A . 333 THR HB 1 1
1 468 1 1 29 THR HG1 H -16.624 3.232 -4.895 1.00 . A A . 333 THR HG1 1 1
1 469 1 1 29 THR HG21 H -15.188 3.670 -7.114 1.00 . A A . 333 THR HG21 1 1
1 470 1 1 29 THR HG22 H -13.706 3.879 -6.183 1.00 . A A . 333 THR HG22 1 1
1 471 1 1 29 THR HG23 H -14.383 5.238 -7.082 1.00 . A A . 333 THR HG23 1 1
1 472 1 1 29 THR N N -13.503 5.191 -3.790 1.00 . A A . 333 THR N 1 1
1 473 1 1 29 THR O O -15.382 6.020 -2.045 1.00 . A A . 333 THR O 1 1
1 474 1 1 29 THR OG1 O -15.772 3.560 -4.592 1.00 . A A . 333 THR OG1 1 1
1 475 1 1 30 LYS C C -18.644 6.240 -1.947 1.00 . A A . 334 LYS C 1 1
1 476 1 1 30 LYS CA C -17.796 7.361 -2.608 1.00 . A A . 334 LYS CA 1 1
1 477 1 1 30 LYS CB C -18.718 8.428 -3.251 1.00 . A A . 334 LYS CB 1 1
1 478 1 1 30 LYS CD C -20.409 9.051 -5.043 1.00 . A A . 334 LYS CD 1 1
1 479 1 1 30 LYS CE C -21.297 8.549 -6.180 1.00 . A A . 334 LYS CE 1 1
1 480 1 1 30 LYS CG C -19.617 7.919 -4.388 1.00 . A A . 334 LYS CG 1 1
1 481 1 1 30 LYS H H -16.987 6.999 -4.551 1.00 . A A . 334 LYS H 1 1
1 482 1 1 30 LYS HA H -17.232 7.844 -1.823 1.00 . A A . 334 LYS HA 1 1
1 483 1 1 30 LYS HB2 H -19.355 8.842 -2.481 1.00 . A A . 334 LYS HB2 1 1
1 484 1 1 30 LYS HB3 H -18.097 9.219 -3.646 1.00 . A A . 334 LYS HB3 1 1
1 485 1 1 30 LYS HD2 H -21.034 9.518 -4.295 1.00 . A A . 334 LYS HD2 1 1
1 486 1 1 30 LYS HD3 H -19.716 9.779 -5.440 1.00 . A A . 334 LYS HD3 1 1
1 487 1 1 30 LYS HE2 H -20.674 8.077 -6.925 1.00 . A A . 334 LYS HE2 1 1
1 488 1 1 30 LYS HE3 H -21.993 7.824 -5.783 1.00 . A A . 334 LYS HE3 1 1
1 489 1 1 30 LYS HG2 H -18.999 7.447 -5.139 1.00 . A A . 334 LYS HG2 1 1
1 490 1 1 30 LYS HG3 H -20.311 7.195 -3.985 1.00 . A A . 334 LYS HG3 1 1
1 491 1 1 30 LYS HZ1 H -22.659 9.272 -7.592 1.00 . A A . 334 LYS HZ1 1 1
1 492 1 1 30 LYS HZ2 H -21.418 10.360 -7.224 1.00 . A A . 334 LYS HZ2 1 1
1 493 1 1 30 LYS HZ3 H -22.684 10.117 -6.127 1.00 . A A . 334 LYS HZ3 1 1
1 494 1 1 30 LYS N N -16.812 6.859 -3.595 1.00 . A A . 334 LYS N 1 1
1 495 1 1 30 LYS NZ N -22.068 9.652 -6.826 1.00 . A A . 334 LYS NZ 1 1
1 496 1 1 30 LYS O O -19.369 6.520 -0.985 1.00 . A A . 334 LYS O 1 1
1 497 1 1 31 GLU C C -18.478 2.791 -1.236 1.00 . A A . 335 GLU C 1 1
1 498 1 1 31 GLU CA C -19.356 3.863 -1.915 1.00 . A A . 335 GLU CA 1 1
1 499 1 1 31 GLU CB C -20.203 3.211 -3.028 1.00 . A A . 335 GLU CB 1 1
1 500 1 1 31 GLU CD C -22.157 3.423 -4.636 1.00 . A A . 335 GLU CD 1 1
1 501 1 1 31 GLU CG C -21.316 4.106 -3.571 1.00 . A A . 335 GLU CG 1 1
1 502 1 1 31 GLU H H -17.991 4.821 -3.235 1.00 . A A . 335 GLU H 1 1
1 503 1 1 31 GLU HA H -20.028 4.258 -1.164 1.00 . A A . 335 GLU HA 1 1
1 504 1 1 31 GLU HB2 H -19.551 2.947 -3.849 1.00 . A A . 335 GLU HB2 1 1
1 505 1 1 31 GLU HB3 H -20.657 2.310 -2.639 1.00 . A A . 335 GLU HB3 1 1
1 506 1 1 31 GLU HG2 H -21.963 4.390 -2.754 1.00 . A A . 335 GLU HG2 1 1
1 507 1 1 31 GLU HG3 H -20.871 4.992 -3.999 1.00 . A A . 335 GLU HG3 1 1
1 508 1 1 31 GLU N N -18.571 4.990 -2.463 1.00 . A A . 335 GLU N 1 1
1 509 1 1 31 GLU O O -18.870 2.262 -0.192 1.00 . A A . 335 GLU O 1 1
1 510 1 1 31 GLU OE1 O -21.809 3.534 -5.831 1.00 . A A . 335 GLU OE1 1 1
1 511 1 1 31 GLU OE2 O -23.163 2.774 -4.275 1.00 . A A . 335 GLU OE2 1 1
1 512 1 1 32 SER C C -14.944 1.618 -1.614 1.00 . A A . 336 SER C 1 1
1 513 1 1 32 SER CA C -16.431 1.396 -1.272 1.00 . A A . 336 SER CA 1 1
1 514 1 1 32 SER CB C -16.875 0.009 -1.774 1.00 . A A . 336 SER CB 1 1
1 515 1 1 32 SER H H -17.058 2.875 -2.681 1.00 . A A . 336 SER H 1 1
1 516 1 1 32 SER HA H -16.537 1.420 -0.197 1.00 . A A . 336 SER HA 1 1
1 517 1 1 32 SER HB2 H -16.908 0.012 -2.855 1.00 . A A . 336 SER HB2 1 1
1 518 1 1 32 SER HB3 H -16.172 -0.739 -1.439 1.00 . A A . 336 SER HB3 1 1
1 519 1 1 32 SER HG H -18.417 -1.191 -1.616 1.00 . A A . 336 SER HG 1 1
1 520 1 1 32 SER N N -17.314 2.442 -1.837 1.00 . A A . 336 SER N 1 1
1 521 1 1 32 SER O O -14.611 2.340 -2.556 1.00 . A A . 336 SER O 1 1
1 522 1 1 32 SER OG O -18.161 -0.328 -1.283 1.00 . A A . 336 SER OG 1 1
1 523 1 1 33 VAL C C -12.091 -0.302 -1.605 1.00 . A A . 337 VAL C 1 1
1 524 1 1 33 VAL CA C -12.596 1.035 -1.022 1.00 . A A . 337 VAL CA 1 1
1 525 1 1 33 VAL CB C -11.846 1.335 0.325 1.00 . A A . 337 VAL CB 1 1
1 526 1 1 33 VAL CG1 C -10.358 1.631 0.086 1.00 . A A . 337 VAL CG1 1 1
1 527 1 1 33 VAL CG2 C -12.507 2.488 1.090 1.00 . A A . 337 VAL CG2 1 1
1 528 1 1 33 VAL H H -14.404 0.392 -0.109 1.00 . A A . 337 VAL H 1 1
1 529 1 1 33 VAL HA H -12.379 1.832 -1.723 1.00 . A A . 337 VAL HA 1 1
1 530 1 1 33 VAL HB H -11.909 0.453 0.948 1.00 . A A . 337 VAL HB 1 1
1 531 1 1 33 VAL HG11 H -9.870 0.748 -0.301 1.00 . A A . 337 VAL HG11 1 1
1 532 1 1 33 VAL HG12 H -9.890 1.916 1.018 1.00 . A A . 337 VAL HG12 1 1
1 533 1 1 33 VAL HG13 H -10.258 2.438 -0.626 1.00 . A A . 337 VAL HG13 1 1
1 534 1 1 33 VAL HG21 H -13.510 2.206 1.371 1.00 . A A . 337 VAL HG21 1 1
1 535 1 1 33 VAL HG22 H -12.544 3.367 0.462 1.00 . A A . 337 VAL HG22 1 1
1 536 1 1 33 VAL HG23 H -11.934 2.707 1.980 1.00 . A A . 337 VAL HG23 1 1
1 537 1 1 33 VAL N N -14.060 0.960 -0.832 1.00 . A A . 337 VAL N 1 1
1 538 1 1 33 VAL O O -12.570 -1.368 -1.208 1.00 . A A . 337 VAL O 1 1
1 539 1 1 34 MET C C -9.087 -1.297 -3.530 1.00 . A A . 338 MET C 1 1
1 540 1 1 34 MET CA C -10.583 -1.450 -3.199 1.00 . A A . 338 MET CA 1 1
1 541 1 1 34 MET CB C -11.384 -1.804 -4.473 1.00 . A A . 338 MET CB 1 1
1 542 1 1 34 MET CE C -13.114 0.491 -7.381 1.00 . A A . 338 MET CE 1 1
1 543 1 1 34 MET CG C -11.423 -0.704 -5.537 1.00 . A A . 338 MET CG 1 1
1 544 1 1 34 MET H H -10.800 0.641 -2.837 1.00 . A A . 338 MET H 1 1
1 545 1 1 34 MET HA H -10.685 -2.267 -2.496 1.00 . A A . 338 MET HA 1 1
1 546 1 1 34 MET HB2 H -10.950 -2.689 -4.919 1.00 . A A . 338 MET HB2 1 1
1 547 1 1 34 MET HB3 H -12.402 -2.027 -4.183 1.00 . A A . 338 MET HB3 1 1
1 548 1 1 34 MET HE1 H -13.790 0.397 -8.217 1.00 . A A . 338 MET HE1 1 1
1 549 1 1 34 MET HE2 H -12.294 1.141 -7.649 1.00 . A A . 338 MET HE2 1 1
1 550 1 1 34 MET HE3 H -13.641 0.908 -6.535 1.00 . A A . 338 MET HE3 1 1
1 551 1 1 34 MET HG2 H -11.797 0.202 -5.081 1.00 . A A . 338 MET HG2 1 1
1 552 1 1 34 MET HG3 H -10.420 -0.535 -5.897 1.00 . A A . 338 MET HG3 1 1
1 553 1 1 34 MET N N -11.135 -0.239 -2.556 1.00 . A A . 338 MET N 1 1
1 554 1 1 34 MET O O -8.608 -0.183 -3.767 1.00 . A A . 338 MET O 1 1
1 555 1 1 34 MET SD S -12.475 -1.122 -6.944 1.00 . A A . 338 MET SD 1 1
1 556 1 1 35 ARG C C -6.674 -3.084 -5.242 1.00 . A A . 339 ARG C 1 1
1 557 1 1 35 ARG CA C -6.922 -2.467 -3.852 1.00 . A A . 339 ARG CA 1 1
1 558 1 1 35 ARG CB C -6.167 -3.262 -2.764 1.00 . A A . 339 ARG CB 1 1
1 559 1 1 35 ARG CD C -3.963 -3.752 -1.584 1.00 . A A . 339 ARG CD 1 1
1 560 1 1 35 ARG CG C -4.660 -2.986 -2.711 1.00 . A A . 339 ARG CG 1 1
1 561 1 1 35 ARG CZ C -4.558 -6.204 -1.581 1.00 . A A . 339 ARG CZ 1 1
1 562 1 1 35 ARG H H -8.820 -3.285 -3.357 1.00 . A A . 339 ARG H 1 1
1 563 1 1 35 ARG HA H -6.557 -1.447 -3.855 1.00 . A A . 339 ARG HA 1 1
1 564 1 1 35 ARG HB2 H -6.587 -3.010 -1.800 1.00 . A A . 339 ARG HB2 1 1
1 565 1 1 35 ARG HB3 H -6.311 -4.320 -2.939 1.00 . A A . 339 ARG HB3 1 1
1 566 1 1 35 ARG HD2 H -3.003 -3.292 -1.407 1.00 . A A . 339 ARG HD2 1 1
1 567 1 1 35 ARG HD3 H -4.560 -3.679 -0.686 1.00 . A A . 339 ARG HD3 1 1
1 568 1 1 35 ARG HE H -2.931 -5.381 -2.424 1.00 . A A . 339 ARG HE 1 1
1 569 1 1 35 ARG HG2 H -4.219 -3.276 -3.654 1.00 . A A . 339 ARG HG2 1 1
1 570 1 1 35 ARG HG3 H -4.507 -1.927 -2.554 1.00 . A A . 339 ARG HG3 1 1
1 571 1 1 35 ARG HH11 H -5.964 -5.098 -0.601 1.00 . A A . 339 ARG HH11 1 1
1 572 1 1 35 ARG HH12 H -6.271 -6.796 -0.655 1.00 . A A . 339 ARG HH12 1 1
1 573 1 1 35 ARG HH21 H -3.385 -7.606 -2.463 1.00 . A A . 339 ARG HH21 1 1
1 574 1 1 35 ARG HH22 H -4.818 -8.215 -1.705 1.00 . A A . 339 ARG HH22 1 1
1 575 1 1 35 ARG N N -8.365 -2.436 -3.548 1.00 . A A . 339 ARG N 1 1
1 576 1 1 35 ARG NE N -3.744 -5.173 -1.917 1.00 . A A . 339 ARG NE 1 1
1 577 1 1 35 ARG NH1 N -5.692 -6.013 -0.888 1.00 . A A . 339 ARG NH1 1 1
1 578 1 1 35 ARG NH2 N -4.227 -7.444 -1.947 1.00 . A A . 339 ARG NH2 1 1
1 579 1 1 35 ARG O O -7.188 -4.168 -5.540 1.00 . A A . 339 ARG O 1 1
1 580 1 1 36 VAL C C -4.057 -3.191 -7.551 1.00 . A A . 340 VAL C 1 1
1 581 1 1 36 VAL CA C -5.556 -2.843 -7.448 1.00 . A A . 340 VAL CA 1 1
1 582 1 1 36 VAL CB C -5.929 -1.763 -8.526 1.00 . A A . 340 VAL CB 1 1
1 583 1 1 36 VAL CG1 C -5.690 -2.276 -9.955 1.00 . A A . 340 VAL CG1 1 1
1 584 1 1 36 VAL CG2 C -7.384 -1.305 -8.365 1.00 . A A . 340 VAL CG2 1 1
1 585 1 1 36 VAL H H -5.511 -1.527 -5.776 1.00 . A A . 340 VAL H 1 1
1 586 1 1 36 VAL HA H -6.135 -3.736 -7.651 1.00 . A A . 340 VAL HA 1 1
1 587 1 1 36 VAL HB H -5.292 -0.902 -8.373 1.00 . A A . 340 VAL HB 1 1
1 588 1 1 36 VAL HG11 H -6.045 -1.544 -10.667 1.00 . A A . 340 VAL HG11 1 1
1 589 1 1 36 VAL HG12 H -6.222 -3.205 -10.101 1.00 . A A . 340 VAL HG12 1 1
1 590 1 1 36 VAL HG13 H -4.634 -2.441 -10.109 1.00 . A A . 340 VAL HG13 1 1
1 591 1 1 36 VAL HG21 H -7.616 -0.569 -9.121 1.00 . A A . 340 VAL HG21 1 1
1 592 1 1 36 VAL HG22 H -7.520 -0.866 -7.388 1.00 . A A . 340 VAL HG22 1 1
1 593 1 1 36 VAL HG23 H -8.046 -2.153 -8.474 1.00 . A A . 340 VAL HG23 1 1
1 594 1 1 36 VAL N N -5.885 -2.382 -6.082 1.00 . A A . 340 VAL N 1 1
1 595 1 1 36 VAL O O -3.210 -2.464 -7.020 1.00 . A A . 340 VAL O 1 1
1 596 1 1 37 ASP C C -1.674 -3.976 -9.586 1.00 . A A . 341 ASP C 1 1
1 597 1 1 37 ASP CA C -2.347 -4.753 -8.435 1.00 . A A . 341 ASP CA 1 1
1 598 1 1 37 ASP CB C -2.302 -6.271 -8.713 1.00 . A A . 341 ASP CB 1 1
1 599 1 1 37 ASP CG C -0.947 -6.896 -8.410 1.00 . A A . 341 ASP CG 1 1
1 600 1 1 37 ASP H H -4.467 -4.833 -8.650 1.00 . A A . 341 ASP H 1 1
1 601 1 1 37 ASP HA H -1.811 -4.549 -7.517 1.00 . A A . 341 ASP HA 1 1
1 602 1 1 37 ASP HB2 H -3.043 -6.763 -8.100 1.00 . A A . 341 ASP HB2 1 1
1 603 1 1 37 ASP HB3 H -2.534 -6.449 -9.753 1.00 . A A . 341 ASP HB3 1 1
1 604 1 1 37 ASP N N -3.742 -4.304 -8.247 1.00 . A A . 341 ASP N 1 1
1 605 1 1 37 ASP O O -2.253 -3.838 -10.666 1.00 . A A . 341 ASP O 1 1
1 606 1 1 37 ASP OD1 O -0.740 -7.338 -7.260 1.00 . A A . 341 ASP OD1 1 1
1 607 1 1 37 ASP OD2 O -0.095 -6.940 -9.323 1.00 . A A . 341 ASP OD2 1 1
1 608 1 1 38 GLU C C 0.745 -3.522 -11.566 1.00 . A A . 342 GLU C 1 1
1 609 1 1 38 GLU CA C 0.309 -2.682 -10.339 1.00 . A A . 342 GLU CA 1 1
1 610 1 1 38 GLU CB C 1.546 -2.031 -9.677 1.00 . A A . 342 GLU CB 1 1
1 611 1 1 38 GLU CD C 3.317 -0.208 -9.752 1.00 . A A . 342 GLU CD 1 1
1 612 1 1 38 GLU CG C 2.114 -0.831 -10.440 1.00 . A A . 342 GLU CG 1 1
1 613 1 1 38 GLU H H -0.057 -3.604 -8.448 1.00 . A A . 342 GLU H 1 1
1 614 1 1 38 GLU HA H -0.342 -1.893 -10.689 1.00 . A A . 342 GLU HA 1 1
1 615 1 1 38 GLU HB2 H 1.269 -1.694 -8.687 1.00 . A A . 342 GLU HB2 1 1
1 616 1 1 38 GLU HB3 H 2.326 -2.774 -9.585 1.00 . A A . 342 GLU HB3 1 1
1 617 1 1 38 GLU HG2 H 2.414 -1.158 -11.426 1.00 . A A . 342 GLU HG2 1 1
1 618 1 1 38 GLU HG3 H 1.343 -0.081 -10.530 1.00 . A A . 342 GLU HG3 1 1
1 619 1 1 38 GLU N N -0.456 -3.461 -9.336 1.00 . A A . 342 GLU N 1 1
1 620 1 1 38 GLU O O 0.872 -2.974 -12.666 1.00 . A A . 342 GLU O 1 1
1 621 1 1 38 GLU OE1 O 3.121 0.715 -8.932 1.00 . A A . 342 GLU OE1 1 1
1 622 1 1 38 GLU OE2 O 4.454 -0.644 -10.031 1.00 . A A . 342 GLU OE2 1 1
1 623 1 1 39 LYS C C 0.314 -6.292 -13.315 1.00 . A A . 343 LYS C 1 1
1 624 1 1 39 LYS CA C 1.468 -5.720 -12.465 1.00 . A A . 343 LYS CA 1 1
1 625 1 1 39 LYS CB C 2.317 -6.879 -11.895 1.00 . A A . 343 LYS CB 1 1
1 626 1 1 39 LYS CD C 4.404 -7.610 -10.652 1.00 . A A . 343 LYS CD 1 1
1 627 1 1 39 LYS CE C 5.702 -7.162 -9.984 1.00 . A A . 343 LYS CE 1 1
1 628 1 1 39 LYS CG C 3.625 -6.432 -11.239 1.00 . A A . 343 LYS CG 1 1
1 629 1 1 39 LYS H H 0.911 -5.209 -10.468 1.00 . A A . 343 LYS H 1 1
1 630 1 1 39 LYS HA H 2.100 -5.131 -13.115 1.00 . A A . 343 LYS HA 1 1
1 631 1 1 39 LYS HB2 H 1.730 -7.406 -11.155 1.00 . A A . 343 LYS HB2 1 1
1 632 1 1 39 LYS HB3 H 2.561 -7.560 -12.699 1.00 . A A . 343 LYS HB3 1 1
1 633 1 1 39 LYS HD2 H 3.787 -8.106 -9.916 1.00 . A A . 343 LYS HD2 1 1
1 634 1 1 39 LYS HD3 H 4.643 -8.302 -11.447 1.00 . A A . 343 LYS HD3 1 1
1 635 1 1 39 LYS HE2 H 6.315 -6.659 -10.718 1.00 . A A . 343 LYS HE2 1 1
1 636 1 1 39 LYS HE3 H 5.463 -6.476 -9.184 1.00 . A A . 343 LYS HE3 1 1
1 637 1 1 39 LYS HG2 H 4.239 -5.943 -11.983 1.00 . A A . 343 LYS HG2 1 1
1 638 1 1 39 LYS HG3 H 3.396 -5.735 -10.446 1.00 . A A . 343 LYS HG3 1 1
1 639 1 1 39 LYS HZ1 H 5.905 -8.807 -8.703 1.00 . A A . 343 LYS HZ1 1 1
1 640 1 1 39 LYS HZ2 H 7.346 -7.965 -8.971 1.00 . A A . 343 LYS HZ2 1 1
1 641 1 1 39 LYS HZ3 H 6.727 -8.979 -10.174 1.00 . A A . 343 LYS HZ3 1 1
1 642 1 1 39 LYS N N 1.006 -4.834 -11.371 1.00 . A A . 343 LYS N 1 1
1 643 1 1 39 LYS NZ N 6.473 -8.309 -9.419 1.00 . A A . 343 LYS NZ 1 1
1 644 1 1 39 LYS O O 0.366 -6.215 -14.546 1.00 . A A . 343 LYS O 1 1
1 645 1 1 40 THR C C -2.988 -6.496 -13.696 1.00 . A A . 344 THR C 1 1
1 646 1 1 40 THR CA C -1.854 -7.498 -13.384 1.00 . A A . 344 THR CA 1 1
1 647 1 1 40 THR CB C -2.421 -8.697 -12.589 1.00 . A A . 344 THR CB 1 1
1 648 1 1 40 THR CG2 C -1.459 -9.868 -12.476 1.00 . A A . 344 THR CG2 1 1
1 649 1 1 40 THR H H -0.685 -6.936 -11.683 1.00 . A A . 344 THR H 1 1
1 650 1 1 40 THR HA H -1.478 -7.873 -14.328 1.00 . A A . 344 THR HA 1 1
1 651 1 1 40 THR HB H -3.312 -9.057 -13.087 1.00 . A A . 344 THR HB 1 1
1 652 1 1 40 THR HG1 H -3.694 -8.031 -11.250 1.00 . A A . 344 THR HG1 1 1
1 653 1 1 40 THR HG21 H -1.935 -10.674 -11.937 1.00 . A A . 344 THR HG21 1 1
1 654 1 1 40 THR HG22 H -0.571 -9.556 -11.944 1.00 . A A . 344 THR HG22 1 1
1 655 1 1 40 THR HG23 H -1.186 -10.208 -13.464 1.00 . A A . 344 THR HG23 1 1
1 656 1 1 40 THR N N -0.708 -6.887 -12.664 1.00 . A A . 344 THR N 1 1
1 657 1 1 40 THR O O -3.807 -6.764 -14.580 1.00 . A A . 344 THR O 1 1
1 658 1 1 40 THR OG1 O -2.776 -8.313 -11.270 1.00 . A A . 344 THR OG1 1 1
1 659 1 1 41 LYS C C -5.508 -4.861 -12.884 1.00 . A A . 345 LYS C 1 1
1 660 1 1 41 LYS CA C -4.086 -4.309 -13.166 1.00 . A A . 345 LYS CA 1 1
1 661 1 1 41 LYS CB C -4.000 -3.682 -14.586 1.00 . A A . 345 LYS CB 1 1
1 662 1 1 41 LYS CD C -2.784 -1.462 -14.309 1.00 . A A . 345 LYS CD 1 1
1 663 1 1 41 LYS CE C -1.522 -0.662 -14.628 1.00 . A A . 345 LYS CE 1 1
1 664 1 1 41 LYS CG C -2.714 -2.891 -14.856 1.00 . A A . 345 LYS CG 1 1
1 665 1 1 41 LYS H H -2.366 -5.195 -12.278 1.00 . A A . 345 LYS H 1 1
1 666 1 1 41 LYS HA H -3.891 -3.530 -12.442 1.00 . A A . 345 LYS HA 1 1
1 667 1 1 41 LYS HB2 H -4.063 -4.473 -15.319 1.00 . A A . 345 LYS HB2 1 1
1 668 1 1 41 LYS HB3 H -4.841 -3.017 -14.725 1.00 . A A . 345 LYS HB3 1 1
1 669 1 1 41 LYS HD2 H -3.634 -0.960 -14.751 1.00 . A A . 345 LYS HD2 1 1
1 670 1 1 41 LYS HD3 H -2.908 -1.503 -13.236 1.00 . A A . 345 LYS HD3 1 1
1 671 1 1 41 LYS HE2 H -0.688 -1.106 -14.105 1.00 . A A . 345 LYS HE2 1 1
1 672 1 1 41 LYS HE3 H -1.342 -0.703 -15.693 1.00 . A A . 345 LYS HE3 1 1
1 673 1 1 41 LYS HG2 H -1.882 -3.402 -14.391 1.00 . A A . 345 LYS HG2 1 1
1 674 1 1 41 LYS HG3 H -2.555 -2.848 -15.922 1.00 . A A . 345 LYS HG3 1 1
1 675 1 1 41 LYS HZ1 H -0.758 1.276 -14.432 1.00 . A A . 345 LYS HZ1 1 1
1 676 1 1 41 LYS HZ2 H -1.823 0.835 -13.193 1.00 . A A . 345 LYS HZ2 1 1
1 677 1 1 41 LYS HZ3 H -2.424 1.227 -14.726 1.00 . A A . 345 LYS HZ3 1 1
1 678 1 1 41 LYS N N -3.042 -5.349 -12.971 1.00 . A A . 345 LYS N 1 1
1 679 1 1 41 LYS NZ N -1.641 0.768 -14.215 1.00 . A A . 345 LYS NZ 1 1
1 680 1 1 41 LYS O O -6.453 -4.595 -13.638 1.00 . A A . 345 LYS O 1 1
1 681 1 1 42 GLU C C -7.170 -6.056 -9.870 1.00 . A A . 346 GLU C 1 1
1 682 1 1 42 GLU CA C -6.928 -6.236 -11.378 1.00 . A A . 346 GLU CA 1 1
1 683 1 1 42 GLU CB C -6.962 -7.737 -11.739 1.00 . A A . 346 GLU CB 1 1
1 684 1 1 42 GLU CD C -7.266 -9.415 -13.627 1.00 . A A . 346 GLU CD 1 1
1 685 1 1 42 GLU CG C -6.766 -8.036 -13.226 1.00 . A A . 346 GLU CG 1 1
1 686 1 1 42 GLU H H -4.852 -5.809 -11.230 1.00 . A A . 346 GLU H 1 1
1 687 1 1 42 GLU HA H -7.722 -5.730 -11.912 1.00 . A A . 346 GLU HA 1 1
1 688 1 1 42 GLU HB2 H -6.180 -8.244 -11.190 1.00 . A A . 346 GLU HB2 1 1
1 689 1 1 42 GLU HB3 H -7.918 -8.143 -11.434 1.00 . A A . 346 GLU HB3 1 1
1 690 1 1 42 GLU HG2 H -7.298 -7.295 -13.803 1.00 . A A . 346 GLU HG2 1 1
1 691 1 1 42 GLU HG3 H -5.713 -7.973 -13.452 1.00 . A A . 346 GLU HG3 1 1
1 692 1 1 42 GLU N N -5.642 -5.635 -11.785 1.00 . A A . 346 GLU N 1 1
1 693 1 1 42 GLU O O -6.226 -5.817 -9.110 1.00 . A A . 346 GLU O 1 1
1 694 1 1 42 GLU OE1 O -8.443 -9.525 -14.035 1.00 . A A . 346 GLU OE1 1 1
1 695 1 1 42 GLU OE2 O -6.482 -10.383 -13.533 1.00 . A A . 346 GLU OE2 1 1
1 696 1 1 43 VAL C C -8.656 -7.381 -7.284 1.00 . A A . 347 VAL C 1 1
1 697 1 1 43 VAL CA C -8.826 -6.037 -8.024 1.00 . A A . 347 VAL CA 1 1
1 698 1 1 43 VAL CB C -10.301 -5.524 -7.859 1.00 . A A . 347 VAL CB 1 1
1 699 1 1 43 VAL CG1 C -10.629 -5.209 -6.391 1.00 . A A . 347 VAL CG1 1 1
1 700 1 1 43 VAL CG2 C -10.565 -4.295 -8.739 1.00 . A A . 347 VAL CG2 1 1
1 701 1 1 43 VAL H H -9.147 -6.378 -10.103 1.00 . A A . 347 VAL H 1 1
1 702 1 1 43 VAL HA H -8.163 -5.307 -7.576 1.00 . A A . 347 VAL HA 1 1
1 703 1 1 43 VAL HB H -10.968 -6.310 -8.185 1.00 . A A . 347 VAL HB 1 1
1 704 1 1 43 VAL HG11 H -11.624 -4.794 -6.323 1.00 . A A . 347 VAL HG11 1 1
1 705 1 1 43 VAL HG12 H -9.916 -4.494 -6.005 1.00 . A A . 347 VAL HG12 1 1
1 706 1 1 43 VAL HG13 H -10.579 -6.116 -5.806 1.00 . A A . 347 VAL HG13 1 1
1 707 1 1 43 VAL HG21 H -11.573 -3.940 -8.572 1.00 . A A . 347 VAL HG21 1 1
1 708 1 1 43 VAL HG22 H -10.451 -4.563 -9.779 1.00 . A A . 347 VAL HG22 1 1
1 709 1 1 43 VAL HG23 H -9.863 -3.512 -8.490 1.00 . A A . 347 VAL HG23 1 1
1 710 1 1 43 VAL N N -8.445 -6.180 -9.445 1.00 . A A . 347 VAL N 1 1
1 711 1 1 43 VAL O O -9.107 -8.422 -7.774 1.00 . A A . 347 VAL O 1 1
1 712 1 1 44 ILE C C -8.853 -8.661 -4.178 1.00 . A A . 348 ILE C 1 1
1 713 1 1 44 ILE CA C -7.777 -8.549 -5.279 1.00 . A A . 348 ILE CA 1 1
1 714 1 1 44 ILE CB C -6.342 -8.567 -4.630 1.00 . A A . 348 ILE CB 1 1
1 715 1 1 44 ILE CD1 C -4.872 -6.703 -5.663 1.00 . A A . 348 ILE CD1 1 1
1 716 1 1 44 ILE CG1 C -5.243 -8.179 -5.662 1.00 . A A . 348 ILE CG1 1 1
1 717 1 1 44 ILE CG2 C -6.034 -9.942 -4.017 1.00 . A A . 348 ILE CG2 1 1
1 718 1 1 44 ILE H H -7.679 -6.478 -5.767 1.00 . A A . 348 ILE H 1 1
1 719 1 1 44 ILE HA H -7.861 -9.413 -5.928 1.00 . A A . 348 ILE HA 1 1
1 720 1 1 44 ILE HB H -6.333 -7.846 -3.823 1.00 . A A . 348 ILE HB 1 1
1 721 1 1 44 ILE HD11 H -5.552 -6.162 -6.304 1.00 . A A . 348 ILE HD11 1 1
1 722 1 1 44 ILE HD12 H -3.864 -6.588 -6.033 1.00 . A A . 348 ILE HD12 1 1
1 723 1 1 44 ILE HD13 H -4.933 -6.310 -4.659 1.00 . A A . 348 ILE HD13 1 1
1 724 1 1 44 ILE HG12 H -4.340 -8.735 -5.449 1.00 . A A . 348 ILE HG12 1 1
1 725 1 1 44 ILE HG13 H -5.580 -8.435 -6.657 1.00 . A A . 348 ILE HG13 1 1
1 726 1 1 44 ILE HG21 H -6.745 -10.157 -3.232 1.00 . A A . 348 ILE HG21 1 1
1 727 1 1 44 ILE HG22 H -5.036 -9.940 -3.604 1.00 . A A . 348 ILE HG22 1 1
1 728 1 1 44 ILE HG23 H -6.104 -10.704 -4.782 1.00 . A A . 348 ILE HG23 1 1
1 729 1 1 44 ILE N N -8.008 -7.342 -6.100 1.00 . A A . 348 ILE N 1 1
1 730 1 1 44 ILE O O -9.564 -9.669 -4.109 1.00 . A A . 348 ILE O 1 1
1 731 1 1 45 GLN C C -10.492 -6.160 -2.025 1.00 . A A . 349 GLN C 1 1
1 732 1 1 45 GLN CA C -9.949 -7.588 -2.227 1.00 . A A . 349 GLN CA 1 1
1 733 1 1 45 GLN CB C -9.312 -8.116 -0.921 1.00 . A A . 349 GLN CB 1 1
1 734 1 1 45 GLN CD C -9.644 -9.342 1.288 1.00 . A A . 349 GLN CD 1 1
1 735 1 1 45 GLN CG C -10.313 -8.731 0.060 1.00 . A A . 349 GLN CG 1 1
1 736 1 1 45 GLN H H -8.363 -6.849 -3.439 1.00 . A A . 349 GLN H 1 1
1 737 1 1 45 GLN HA H -10.774 -8.232 -2.502 1.00 . A A . 349 GLN HA 1 1
1 738 1 1 45 GLN HB2 H -8.584 -8.874 -1.175 1.00 . A A . 349 GLN HB2 1 1
1 739 1 1 45 GLN HB3 H -8.804 -7.302 -0.420 1.00 . A A . 349 GLN HB3 1 1
1 740 1 1 45 GLN HE21 H -10.258 -7.836 2.452 1.00 . A A . 349 GLN HE21 1 1
1 741 1 1 45 GLN HE22 H -9.331 -9.064 3.236 1.00 . A A . 349 GLN HE22 1 1
1 742 1 1 45 GLN HG2 H -10.998 -7.960 0.384 1.00 . A A . 349 GLN HG2 1 1
1 743 1 1 45 GLN HG3 H -10.864 -9.507 -0.451 1.00 . A A . 349 GLN HG3 1 1
1 744 1 1 45 GLN N N -8.963 -7.620 -3.326 1.00 . A A . 349 GLN N 1 1
1 745 1 1 45 GLN NE2 N -9.757 -8.679 2.441 1.00 . A A . 349 GLN NE2 1 1
1 746 1 1 45 GLN O O -9.785 -5.181 -2.293 1.00 . A A . 349 GLN O 1 1
1 747 1 1 45 GLN OE1 O -9.032 -10.407 1.201 1.00 . A A . 349 GLN OE1 1 1
1 748 1 1 46 GLU C C -13.200 -4.717 -0.012 1.00 . A A . 350 GLU C 1 1
1 749 1 1 46 GLU CA C -12.402 -4.745 -1.330 1.00 . A A . 350 GLU CA 1 1
1 750 1 1 46 GLU CB C -13.315 -4.375 -2.525 1.00 . A A . 350 GLU CB 1 1
1 751 1 1 46 GLU CD C -15.262 -5.003 -4.039 1.00 . A A . 350 GLU CD 1 1
1 752 1 1 46 GLU CG C -14.422 -5.390 -2.831 1.00 . A A . 350 GLU CG 1 1
1 753 1 1 46 GLU H H -12.266 -6.869 -1.373 1.00 . A A . 350 GLU H 1 1
1 754 1 1 46 GLU HA H -11.620 -4.000 -1.257 1.00 . A A . 350 GLU HA 1 1
1 755 1 1 46 GLU HB2 H -13.780 -3.421 -2.322 1.00 . A A . 350 GLU HB2 1 1
1 756 1 1 46 GLU HB3 H -12.698 -4.278 -3.407 1.00 . A A . 350 GLU HB3 1 1
1 757 1 1 46 GLU HG2 H -13.969 -6.352 -3.023 1.00 . A A . 350 GLU HG2 1 1
1 758 1 1 46 GLU HG3 H -15.072 -5.464 -1.972 1.00 . A A . 350 GLU HG3 1 1
1 759 1 1 46 GLU N N -11.756 -6.052 -1.560 1.00 . A A . 350 GLU N 1 1
1 760 1 1 46 GLU O O -13.626 -5.763 0.490 1.00 . A A . 350 GLU O 1 1
1 761 1 1 46 GLU OE1 O -16.279 -4.301 -3.855 1.00 . A A . 350 GLU OE1 1 1
1 762 1 1 46 GLU OE2 O -14.900 -5.401 -5.166 1.00 . A A . 350 GLU OE2 1 1
1 763 1 1 47 TRP C C -15.199 -2.185 1.600 1.00 . A A . 351 TRP C 1 1
1 764 1 1 47 TRP CA C -14.138 -3.280 1.789 1.00 . A A . 351 TRP CA 1 1
1 765 1 1 47 TRP CB C -13.178 -2.870 2.923 1.00 . A A . 351 TRP CB 1 1
1 766 1 1 47 TRP CD1 C -12.151 -4.932 4.067 1.00 . A A . 351 TRP CD1 1 1
1 767 1 1 47 TRP CD2 C -10.783 -3.905 2.615 1.00 . A A . 351 TRP CD2 1 1
1 768 1 1 47 TRP CE2 C -10.100 -5.024 3.177 1.00 . A A . 351 TRP CE2 1 1
1 769 1 1 47 TRP CE3 C -10.104 -3.095 1.658 1.00 . A A . 351 TRP CE3 1 1
1 770 1 1 47 TRP CG C -12.091 -3.873 3.201 1.00 . A A . 351 TRP CG 1 1
1 771 1 1 47 TRP CH2 C -8.129 -4.550 1.879 1.00 . A A . 351 TRP CH2 1 1
1 772 1 1 47 TRP CZ2 C -8.770 -5.357 2.817 1.00 . A A . 351 TRP CZ2 1 1
1 773 1 1 47 TRP CZ3 C -8.784 -3.425 1.300 1.00 . A A . 351 TRP CZ3 1 1
1 774 1 1 47 TRP H H -13.027 -2.714 0.069 1.00 . A A . 351 TRP H 1 1
1 775 1 1 47 TRP HA H -14.635 -4.202 2.060 1.00 . A A . 351 TRP HA 1 1
1 776 1 1 47 TRP HB2 H -12.704 -1.935 2.661 1.00 . A A . 351 TRP HB2 1 1
1 777 1 1 47 TRP HB3 H -13.746 -2.734 3.831 1.00 . A A . 351 TRP HB3 1 1
1 778 1 1 47 TRP HD1 H -13.017 -5.175 4.667 1.00 . A A . 351 TRP HD1 1 1
1 779 1 1 47 TRP HE1 H -10.765 -6.424 4.593 1.00 . A A . 351 TRP HE1 1 1
1 780 1 1 47 TRP HE3 H -10.586 -2.239 1.210 1.00 . A A . 351 TRP HE3 1 1
1 781 1 1 47 TRP HH2 H -7.115 -4.769 1.577 1.00 . A A . 351 TRP HH2 1 1
1 782 1 1 47 TRP HZ2 H -8.260 -6.206 3.243 1.00 . A A . 351 TRP HZ2 1 1
1 783 1 1 47 TRP HZ3 H -8.255 -2.822 0.577 1.00 . A A . 351 TRP HZ3 1 1
1 784 1 1 47 TRP N N -13.395 -3.499 0.532 1.00 . A A . 351 TRP N 1 1
1 785 1 1 47 TRP NE1 N -10.962 -5.627 4.057 1.00 . A A . 351 TRP NE1 1 1
1 786 1 1 47 TRP O O -15.023 -1.291 0.765 1.00 . A A . 351 TRP O 1 1
1 787 1 1 48 SER C C -17.010 0.014 3.123 1.00 . A A . 352 SER C 1 1
1 788 1 1 48 SER CA C -17.369 -1.241 2.305 1.00 . A A . 352 SER CA 1 1
1 789 1 1 48 SER CB C -18.700 -1.832 2.797 1.00 . A A . 352 SER CB 1 1
1 790 1 1 48 SER H H -16.369 -2.974 3.042 1.00 . A A . 352 SER H 1 1
1 791 1 1 48 SER HA H -17.479 -0.956 1.267 1.00 . A A . 352 SER HA 1 1
1 792 1 1 48 SER HB2 H -18.577 -2.208 3.802 1.00 . A A . 352 SER HB2 1 1
1 793 1 1 48 SER HB3 H -19.461 -1.063 2.792 1.00 . A A . 352 SER HB3 1 1
1 794 1 1 48 SER HG H -19.962 -3.243 2.288 1.00 . A A . 352 SER HG 1 1
1 795 1 1 48 SER N N -16.292 -2.246 2.387 1.00 . A A . 352 SER N 1 1
1 796 1 1 48 SER O O -16.285 -0.075 4.119 1.00 . A A . 352 SER O 1 1
1 797 1 1 48 SER OG O -19.128 -2.896 1.962 1.00 . A A . 352 SER OG 1 1
1 798 1 1 49 LEU C C -17.949 2.561 4.753 1.00 . A A . 353 LEU C 1 1
1 799 1 1 49 LEU CA C -17.261 2.469 3.370 1.00 . A A . 353 LEU CA 1 1
1 800 1 1 49 LEU CB C -17.691 3.650 2.466 1.00 . A A . 353 LEU CB 1 1
1 801 1 1 49 LEU CD1 C -15.692 5.215 2.666 1.00 . A A . 353 LEU CD1 1 1
1 802 1 1 49 LEU CD2 C -17.976 6.149 2.161 1.00 . A A . 353 LEU CD2 1 1
1 803 1 1 49 LEU CG C -17.199 5.056 2.897 1.00 . A A . 353 LEU CG 1 1
1 804 1 1 49 LEU H H -18.092 1.180 1.887 1.00 . A A . 353 LEU H 1 1
1 805 1 1 49 LEU HA H -16.193 2.533 3.525 1.00 . A A . 353 LEU HA 1 1
1 806 1 1 49 LEU HB2 H -17.318 3.457 1.468 1.00 . A A . 353 LEU HB2 1 1
1 807 1 1 49 LEU HB3 H -18.771 3.666 2.422 1.00 . A A . 353 LEU HB3 1 1
1 808 1 1 49 LEU HD11 H -15.157 4.499 3.272 1.00 . A A . 353 LEU HD11 1 1
1 809 1 1 49 LEU HD12 H -15.387 6.214 2.943 1.00 . A A . 353 LEU HD12 1 1
1 810 1 1 49 LEU HD13 H -15.464 5.047 1.623 1.00 . A A . 353 LEU HD13 1 1
1 811 1 1 49 LEU HD21 H -17.760 6.100 1.103 1.00 . A A . 353 LEU HD21 1 1
1 812 1 1 49 LEU HD22 H -17.687 7.117 2.543 1.00 . A A . 353 LEU HD22 1 1
1 813 1 1 49 LEU HD23 H -19.036 6.006 2.318 1.00 . A A . 353 LEU HD23 1 1
1 814 1 1 49 LEU HG H -17.383 5.183 3.954 1.00 . A A . 353 LEU HG 1 1
1 815 1 1 49 LEU N N -17.523 1.182 2.689 1.00 . A A . 353 LEU N 1 1
1 816 1 1 49 LEU O O -17.392 3.159 5.679 1.00 . A A . 353 LEU O 1 1
1 817 1 1 50 THR C C -19.444 0.969 7.188 1.00 . A A . 354 THR C 1 1
1 818 1 1 50 THR CA C -19.931 2.011 6.148 1.00 . A A . 354 THR CA 1 1
1 819 1 1 50 THR CB C -21.440 1.809 5.868 1.00 . A A . 354 THR CB 1 1
1 820 1 1 50 THR CG2 C -22.084 2.962 5.114 1.00 . A A . 354 THR CG2 1 1
1 821 1 1 50 THR H H -19.557 1.528 4.104 1.00 . A A . 354 THR H 1 1
1 822 1 1 50 THR HA H -19.799 2.993 6.579 1.00 . A A . 354 THR HA 1 1
1 823 1 1 50 THR HB H -21.960 1.708 6.813 1.00 . A A . 354 THR HB 1 1
1 824 1 1 50 THR HG1 H -21.799 -0.116 5.703 1.00 . A A . 354 THR HG1 1 1
1 825 1 1 50 THR HG21 H -21.963 3.876 5.677 1.00 . A A . 354 THR HG21 1 1
1 826 1 1 50 THR HG22 H -23.136 2.762 4.979 1.00 . A A . 354 THR HG22 1 1
1 827 1 1 50 THR HG23 H -21.613 3.070 4.148 1.00 . A A . 354 THR HG23 1 1
1 828 1 1 50 THR N N -19.162 1.980 4.881 1.00 . A A . 354 THR N 1 1
1 829 1 1 50 THR O O -19.839 1.052 8.356 1.00 . A A . 354 THR O 1 1
1 830 1 1 50 THR OG1 O -21.664 0.628 5.110 1.00 . A A . 354 THR OG1 1 1
1 831 1 1 51 ASN C C -16.840 -0.555 8.512 1.00 . A A . 355 ASN C 1 1
1 832 1 1 51 ASN CA C -18.077 -1.041 7.705 1.00 . A A . 355 ASN CA 1 1
1 833 1 1 51 ASN CB C -17.800 -2.373 6.934 1.00 . A A . 355 ASN CB 1 1
1 834 1 1 51 ASN CG C -16.330 -2.802 6.857 1.00 . A A . 355 ASN CG 1 1
1 835 1 1 51 ASN H H -18.306 -0.027 5.840 1.00 . A A . 355 ASN H 1 1
1 836 1 1 51 ASN HA H -18.865 -1.236 8.422 1.00 . A A . 355 ASN HA 1 1
1 837 1 1 51 ASN HB2 H -18.343 -3.168 7.421 1.00 . A A . 355 ASN HB2 1 1
1 838 1 1 51 ASN HB3 H -18.173 -2.275 5.924 1.00 . A A . 355 ASN HB3 1 1
1 839 1 1 51 ASN HD21 H -16.055 -1.766 5.170 1.00 . A A . 355 ASN HD21 1 1
1 840 1 1 51 ASN HD22 H -14.676 -2.615 5.767 1.00 . A A . 355 ASN HD22 1 1
1 841 1 1 51 ASN N N -18.593 -0.004 6.779 1.00 . A A . 355 ASN N 1 1
1 842 1 1 51 ASN ND2 N -15.616 -2.347 5.827 1.00 . A A . 355 ASN ND2 1 1
1 843 1 1 51 ASN O O -16.463 -1.199 9.497 1.00 . A A . 355 ASN O 1 1
1 844 1 1 51 ASN OD1 O -15.845 -3.535 7.719 1.00 . A A . 355 ASN OD1 1 1
1 845 1 1 52 ILE C C -15.444 1.713 10.172 1.00 . A A . 356 ILE C 1 1
1 846 1 1 52 ILE CA C -15.035 1.129 8.801 1.00 . A A . 356 ILE CA 1 1
1 847 1 1 52 ILE CB C -14.301 2.226 7.944 1.00 . A A . 356 ILE CB 1 1
1 848 1 1 52 ILE CD1 C -13.648 2.743 5.498 1.00 . A A . 356 ILE CD1 1 1
1 849 1 1 52 ILE CG1 C -13.916 1.672 6.543 1.00 . A A . 356 ILE CG1 1 1
1 850 1 1 52 ILE CG2 C -13.051 2.758 8.669 1.00 . A A . 356 ILE CG2 1 1
1 851 1 1 52 ILE H H -16.563 1.054 7.316 1.00 . A A . 356 ILE H 1 1
1 852 1 1 52 ILE HA H -14.344 0.310 8.965 1.00 . A A . 356 ILE HA 1 1
1 853 1 1 52 ILE HB H -14.983 3.055 7.815 1.00 . A A . 356 ILE HB 1 1
1 854 1 1 52 ILE HD11 H -14.503 3.398 5.423 1.00 . A A . 356 ILE HD11 1 1
1 855 1 1 52 ILE HD12 H -13.471 2.274 4.542 1.00 . A A . 356 ILE HD12 1 1
1 856 1 1 52 ILE HD13 H -12.778 3.316 5.783 1.00 . A A . 356 ILE HD13 1 1
1 857 1 1 52 ILE HG12 H -13.023 1.070 6.632 1.00 . A A . 356 ILE HG12 1 1
1 858 1 1 52 ILE HG13 H -14.718 1.055 6.170 1.00 . A A . 356 ILE HG13 1 1
1 859 1 1 52 ILE HG21 H -12.418 1.931 8.957 1.00 . A A . 356 ILE HG21 1 1
1 860 1 1 52 ILE HG22 H -13.349 3.305 9.551 1.00 . A A . 356 ILE HG22 1 1
1 861 1 1 52 ILE HG23 H -12.502 3.419 8.012 1.00 . A A . 356 ILE HG23 1 1
1 862 1 1 52 ILE N N -16.218 0.578 8.102 1.00 . A A . 356 ILE N 1 1
1 863 1 1 52 ILE O O -16.451 2.422 10.272 1.00 . A A . 356 ILE O 1 1
1 864 1 1 53 LYS C C -14.039 3.084 12.954 1.00 . A A . 357 LYS C 1 1
1 865 1 1 53 LYS CA C -14.923 1.874 12.593 1.00 . A A . 357 LYS CA 1 1
1 866 1 1 53 LYS CB C -14.711 0.724 13.605 1.00 . A A . 357 LYS CB 1 1
1 867 1 1 53 LYS CD C -15.155 -0.230 15.917 1.00 . A A . 357 LYS CD 1 1
1 868 1 1 53 LYS CE C -15.827 -0.012 17.270 1.00 . A A . 357 LYS CE 1 1
1 869 1 1 53 LYS CG C -15.388 0.943 14.962 1.00 . A A . 357 LYS CG 1 1
1 870 1 1 53 LYS H H -13.869 0.825 11.068 1.00 . A A . 357 LYS H 1 1
1 871 1 1 53 LYS HA H -15.958 2.185 12.638 1.00 . A A . 357 LYS HA 1 1
1 872 1 1 53 LYS HB2 H -15.107 -0.188 13.178 1.00 . A A . 357 LYS HB2 1 1
1 873 1 1 53 LYS HB3 H -13.651 0.594 13.773 1.00 . A A . 357 LYS HB3 1 1
1 874 1 1 53 LYS HD2 H -15.555 -1.129 15.470 1.00 . A A . 357 LYS HD2 1 1
1 875 1 1 53 LYS HD3 H -14.091 -0.348 16.072 1.00 . A A . 357 LYS HD3 1 1
1 876 1 1 53 LYS HE2 H -15.428 0.888 17.717 1.00 . A A . 357 LYS HE2 1 1
1 877 1 1 53 LYS HE3 H -16.890 0.106 17.117 1.00 . A A . 357 LYS HE3 1 1
1 878 1 1 53 LYS HG2 H -14.988 1.842 15.409 1.00 . A A . 357 LYS HG2 1 1
1 879 1 1 53 LYS HG3 H -16.451 1.060 14.805 1.00 . A A . 357 LYS HG3 1 1
1 880 1 1 53 LYS HZ1 H -15.983 -2.032 17.802 1.00 . A A . 357 LYS HZ1 1 1
1 881 1 1 53 LYS HZ2 H -16.075 -0.969 19.114 1.00 . A A . 357 LYS HZ2 1 1
1 882 1 1 53 LYS HZ3 H -14.582 -1.278 18.382 1.00 . A A . 357 LYS HZ3 1 1
1 883 1 1 53 LYS N N -14.654 1.397 11.221 1.00 . A A . 357 LYS N 1 1
1 884 1 1 53 LYS NZ N -15.601 -1.152 18.207 1.00 . A A . 357 LYS NZ 1 1
1 885 1 1 53 LYS O O -14.557 4.115 13.394 1.00 . A A . 357 LYS O 1 1
1 886 1 1 54 ARG C C -10.482 3.944 12.222 1.00 . A A . 358 ARG C 1 1
1 887 1 1 54 ARG CA C -11.751 4.031 13.094 1.00 . A A . 358 ARG CA 1 1
1 888 1 1 54 ARG CB C -11.376 4.002 14.597 1.00 . A A . 358 ARG CB 1 1
1 889 1 1 54 ARG CD C -10.460 2.712 16.586 1.00 . A A . 358 ARG CD 1 1
1 890 1 1 54 ARG CG C -10.826 2.663 15.103 1.00 . A A . 358 ARG CG 1 1
1 891 1 1 54 ARG CZ C -9.405 1.227 18.310 1.00 . A A . 358 ARG CZ 1 1
1 892 1 1 54 ARG H H -12.358 2.097 12.430 1.00 . A A . 358 ARG H 1 1
1 893 1 1 54 ARG HA H -12.239 4.972 12.880 1.00 . A A . 358 ARG HA 1 1
1 894 1 1 54 ARG HB2 H -10.631 4.764 14.783 1.00 . A A . 358 ARG HB2 1 1
1 895 1 1 54 ARG HB3 H -12.261 4.239 15.172 1.00 . A A . 358 ARG HB3 1 1
1 896 1 1 54 ARG HD2 H -9.716 3.482 16.733 1.00 . A A . 358 ARG HD2 1 1
1 897 1 1 54 ARG HD3 H -11.346 2.958 17.154 1.00 . A A . 358 ARG HD3 1 1
1 898 1 1 54 ARG HE H -9.947 0.667 16.458 1.00 . A A . 358 ARG HE 1 1
1 899 1 1 54 ARG HG2 H -11.577 1.899 14.957 1.00 . A A . 358 ARG HG2 1 1
1 900 1 1 54 ARG HG3 H -9.942 2.412 14.537 1.00 . A A . 358 ARG HG3 1 1
1 901 1 1 54 ARG HH11 H -9.673 3.132 18.986 1.00 . A A . 358 ARG HH11 1 1
1 902 1 1 54 ARG HH12 H -8.950 2.041 20.118 1.00 . A A . 358 ARG HH12 1 1
1 903 1 1 54 ARG HH21 H -8.993 -0.733 17.979 1.00 . A A . 358 ARG HH21 1 1
1 904 1 1 54 ARG HH22 H -8.564 -0.144 19.550 1.00 . A A . 358 ARG HH22 1 1
1 905 1 1 54 ARG N N -12.707 2.948 12.776 1.00 . A A . 358 ARG N 1 1
1 906 1 1 54 ARG NE N -9.922 1.429 17.078 1.00 . A A . 358 ARG NE 1 1
1 907 1 1 54 ARG NH1 N -9.338 2.218 19.212 1.00 . A A . 358 ARG NH1 1 1
1 908 1 1 54 ARG NH2 N -8.950 0.017 18.640 1.00 . A A . 358 ARG NH2 1 1
1 909 1 1 54 ARG O O -10.171 2.882 11.672 1.00 . A A . 358 ARG O 1 1
1 910 1 1 55 TRP C C -7.519 6.159 11.909 1.00 . A A . 359 TRP C 1 1
1 911 1 1 55 TRP CA C -8.514 5.148 11.309 1.00 . A A . 359 TRP CA 1 1
1 912 1 1 55 TRP CB C -8.823 5.510 9.834 1.00 . A A . 359 TRP CB 1 1
1 913 1 1 55 TRP CD1 C -8.920 8.063 9.471 1.00 . A A . 359 TRP CD1 1 1
1 914 1 1 55 TRP CD2 C -10.931 7.073 9.577 1.00 . A A . 359 TRP CD2 1 1
1 915 1 1 55 TRP CE2 C -11.114 8.476 9.376 1.00 . A A . 359 TRP CE2 1 1
1 916 1 1 55 TRP CE3 C -12.080 6.238 9.675 1.00 . A A . 359 TRP CE3 1 1
1 917 1 1 55 TRP CG C -9.517 6.840 9.635 1.00 . A A . 359 TRP CG 1 1
1 918 1 1 55 TRP CH2 C -13.508 8.222 9.369 1.00 . A A . 359 TRP CH2 1 1
1 919 1 1 55 TRP CZ2 C -12.401 9.063 9.270 1.00 . A A . 359 TRP CZ2 1 1
1 920 1 1 55 TRP CZ3 C -13.356 6.820 9.571 1.00 . A A . 359 TRP CZ3 1 1
1 921 1 1 55 TRP H H -10.059 5.884 12.575 1.00 . A A . 359 TRP H 1 1
1 922 1 1 55 TRP HA H -8.052 4.169 11.332 1.00 . A A . 359 TRP HA 1 1
1 923 1 1 55 TRP HB2 H -7.895 5.539 9.280 1.00 . A A . 359 TRP HB2 1 1
1 924 1 1 55 TRP HB3 H -9.453 4.741 9.411 1.00 . A A . 359 TRP HB3 1 1
1 925 1 1 55 TRP HD1 H -7.851 8.220 9.467 1.00 . A A . 359 TRP HD1 1 1
1 926 1 1 55 TRP HE1 H -9.686 9.999 9.184 1.00 . A A . 359 TRP HE1 1 1
1 927 1 1 55 TRP HE3 H -11.983 5.173 9.829 1.00 . A A . 359 TRP HE3 1 1
1 928 1 1 55 TRP HH2 H -14.505 8.629 9.295 1.00 . A A . 359 TRP HH2 1 1
1 929 1 1 55 TRP HZ2 H -12.533 10.124 9.116 1.00 . A A . 359 TRP HZ2 1 1
1 930 1 1 55 TRP HZ3 H -14.238 6.201 9.642 1.00 . A A . 359 TRP HZ3 1 1
1 931 1 1 55 TRP N N -9.755 5.075 12.107 1.00 . A A . 359 TRP N 1 1
1 932 1 1 55 TRP NE1 N -9.871 9.046 9.316 1.00 . A A . 359 TRP NE1 1 1
1 933 1 1 55 TRP O O -7.930 7.139 12.540 1.00 . A A . 359 TRP O 1 1
1 934 1 1 56 ALA C C -4.324 7.343 11.000 1.00 . A A . 360 ALA C 1 1
1 935 1 1 56 ALA CA C -5.144 6.804 12.178 1.00 . A A . 360 ALA CA 1 1
1 936 1 1 56 ALA CB C -4.245 6.066 13.169 1.00 . A A . 360 ALA CB 1 1
1 937 1 1 56 ALA H H -5.959 5.126 11.164 1.00 . A A . 360 ALA H 1 1
1 938 1 1 56 ALA HA H -5.600 7.637 12.695 1.00 . A A . 360 ALA HA 1 1
1 939 1 1 56 ALA HB1 H -3.700 5.288 12.655 1.00 . A A . 360 ALA HB1 1 1
1 940 1 1 56 ALA HB2 H -4.853 5.624 13.945 1.00 . A A . 360 ALA HB2 1 1
1 941 1 1 56 ALA HB3 H -3.549 6.762 13.613 1.00 . A A . 360 ALA HB3 1 1
1 942 1 1 56 ALA N N -6.212 5.918 11.687 1.00 . A A . 360 ALA N 1 1
1 943 1 1 56 ALA O O -3.892 6.569 10.139 1.00 . A A . 360 ALA O 1 1
1 944 1 1 57 ALA C C -2.037 9.893 10.383 1.00 . A A . 361 ALA C 1 1
1 945 1 1 57 ALA CA C -3.370 9.326 9.877 1.00 . A A . 361 ALA CA 1 1
1 946 1 1 57 ALA CB C -4.214 10.429 9.237 1.00 . A A . 361 ALA CB 1 1
1 947 1 1 57 ALA H H -4.500 9.235 11.672 1.00 . A A . 361 ALA H 1 1
1 948 1 1 57 ALA HA H -3.165 8.587 9.112 1.00 . A A . 361 ALA HA 1 1
1 949 1 1 57 ALA HB1 H -3.667 10.875 8.417 1.00 . A A . 361 ALA HB1 1 1
1 950 1 1 57 ALA HB2 H -4.439 11.187 9.973 1.00 . A A . 361 ALA HB2 1 1
1 951 1 1 57 ALA HB3 H -5.135 10.006 8.865 1.00 . A A . 361 ALA HB3 1 1
1 952 1 1 57 ALA N N -4.124 8.675 10.958 1.00 . A A . 361 ALA N 1 1
1 953 1 1 57 ALA O O -2.023 10.798 11.224 1.00 . A A . 361 ALA O 1 1
1 954 1 1 58 SER C C 1.077 10.540 9.016 1.00 . A A . 362 SER C 1 1
1 955 1 1 58 SER CA C 0.432 9.812 10.213 1.00 . A A . 362 SER CA 1 1
1 956 1 1 58 SER CB C 1.295 8.614 10.672 1.00 . A A . 362 SER CB 1 1
1 957 1 1 58 SER H H -1.006 8.651 9.172 1.00 . A A . 362 SER H 1 1
1 958 1 1 58 SER HA H 0.343 10.512 11.031 1.00 . A A . 362 SER HA 1 1
1 959 1 1 58 SER HB2 H 0.658 7.759 10.847 1.00 . A A . 362 SER HB2 1 1
1 960 1 1 58 SER HB3 H 2.019 8.367 9.908 1.00 . A A . 362 SER HB3 1 1
1 961 1 1 58 SER HG H 2.289 8.096 12.282 1.00 . A A . 362 SER HG 1 1
1 962 1 1 58 SER N N -0.920 9.361 9.848 1.00 . A A . 362 SER N 1 1
1 963 1 1 58 SER O O 0.598 10.397 7.884 1.00 . A A . 362 SER O 1 1
1 964 1 1 58 SER OG O 1.988 8.912 11.873 1.00 . A A . 362 SER OG 1 1
1 965 1 1 59 PRO C C 3.302 11.230 6.955 1.00 . A A . 363 PRO C 1 1
1 966 1 1 59 PRO CA C 2.834 12.100 8.143 1.00 . A A . 363 PRO CA 1 1
1 967 1 1 59 PRO CB C 4.041 12.748 8.843 1.00 . A A . 363 PRO CB 1 1
1 968 1 1 59 PRO CD C 2.810 11.615 10.543 1.00 . A A . 363 PRO CD 1 1
1 969 1 1 59 PRO CG C 3.647 12.834 10.276 1.00 . A A . 363 PRO CG 1 1
1 970 1 1 59 PRO HA H 2.188 12.881 7.766 1.00 . A A . 363 PRO HA 1 1
1 971 1 1 59 PRO HB2 H 4.921 12.133 8.716 1.00 . A A . 363 PRO HB2 1 1
1 972 1 1 59 PRO HB3 H 4.219 13.728 8.425 1.00 . A A . 363 PRO HB3 1 1
1 973 1 1 59 PRO HD2 H 3.436 10.785 10.839 1.00 . A A . 363 PRO HD2 1 1
1 974 1 1 59 PRO HD3 H 2.074 11.825 11.305 1.00 . A A . 363 PRO HD3 1 1
1 975 1 1 59 PRO HG2 H 4.528 12.829 10.900 1.00 . A A . 363 PRO HG2 1 1
1 976 1 1 59 PRO HG3 H 3.069 13.731 10.447 1.00 . A A . 363 PRO HG3 1 1
1 977 1 1 59 PRO N N 2.163 11.348 9.233 1.00 . A A . 363 PRO N 1 1
1 978 1 1 59 PRO O O 3.280 11.699 5.812 1.00 . A A . 363 PRO O 1 1
1 979 1 1 60 LYS C C 3.466 7.736 6.065 1.00 . A A . 364 LYS C 1 1
1 980 1 1 60 LYS CA C 4.243 9.072 6.174 1.00 . A A . 364 LYS CA 1 1
1 981 1 1 60 LYS CB C 5.741 8.778 6.406 1.00 . A A . 364 LYS CB 1 1
1 982 1 1 60 LYS CD C 8.133 9.622 6.359 1.00 . A A . 364 LYS CD 1 1
1 983 1 1 60 LYS CE C 9.050 10.817 6.106 1.00 . A A . 364 LYS CE 1 1
1 984 1 1 60 LYS CG C 6.656 9.984 6.190 1.00 . A A . 364 LYS CG 1 1
1 985 1 1 60 LYS H H 3.757 9.673 8.161 1.00 . A A . 364 LYS H 1 1
1 986 1 1 60 LYS HA H 4.149 9.583 5.226 1.00 . A A . 364 LYS HA 1 1
1 987 1 1 60 LYS HB2 H 5.872 8.431 7.422 1.00 . A A . 364 LYS HB2 1 1
1 988 1 1 60 LYS HB3 H 6.052 7.996 5.727 1.00 . A A . 364 LYS HB3 1 1
1 989 1 1 60 LYS HD2 H 8.292 9.270 7.368 1.00 . A A . 364 LYS HD2 1 1
1 990 1 1 60 LYS HD3 H 8.384 8.838 5.659 1.00 . A A . 364 LYS HD3 1 1
1 991 1 1 60 LYS HE2 H 8.863 11.196 5.111 1.00 . A A . 364 LYS HE2 1 1
1 992 1 1 60 LYS HE3 H 8.825 11.588 6.831 1.00 . A A . 364 LYS HE3 1 1
1 993 1 1 60 LYS HG2 H 6.502 10.363 5.189 1.00 . A A . 364 LYS HG2 1 1
1 994 1 1 60 LYS HG3 H 6.400 10.750 6.909 1.00 . A A . 364 LYS HG3 1 1
1 995 1 1 60 LYS HZ1 H 10.737 9.724 5.521 1.00 . A A . 364 LYS HZ1 1 1
1 996 1 1 60 LYS HZ2 H 10.700 10.093 7.172 1.00 . A A . 364 LYS HZ2 1 1
1 997 1 1 60 LYS HZ3 H 11.084 11.295 6.046 1.00 . A A . 364 LYS HZ3 1 1
1 998 1 1 60 LYS N N 3.746 9.982 7.229 1.00 . A A . 364 LYS N 1 1
1 999 1 1 60 LYS NZ N 10.493 10.456 6.219 1.00 . A A . 364 LYS NZ 1 1
1 1000 1 1 60 LYS O O 3.642 7.029 5.066 1.00 . A A . 364 LYS O 1 1
1 1001 1 1 61 SER C C 0.439 6.191 7.491 1.00 . A A . 365 SER C 1 1
1 1002 1 1 61 SER CA C 1.901 6.077 7.024 1.00 . A A . 365 SER CA 1 1
1 1003 1 1 61 SER CB C 2.636 5.030 7.877 1.00 . A A . 365 SER CB 1 1
1 1004 1 1 61 SER H H 2.534 7.941 7.859 1.00 . A A . 365 SER H 1 1
1 1005 1 1 61 SER HA H 1.901 5.734 6.000 1.00 . A A . 365 SER HA 1 1
1 1006 1 1 61 SER HB2 H 3.678 5.003 7.591 1.00 . A A . 365 SER HB2 1 1
1 1007 1 1 61 SER HB3 H 2.560 5.298 8.922 1.00 . A A . 365 SER HB3 1 1
1 1008 1 1 61 SER HG H 2.425 3.143 8.373 1.00 . A A . 365 SER HG 1 1
1 1009 1 1 61 SER N N 2.636 7.364 7.072 1.00 . A A . 365 SER N 1 1
1 1010 1 1 61 SER O O 0.154 6.797 8.527 1.00 . A A . 365 SER O 1 1
1 1011 1 1 61 SER OG O 2.084 3.735 7.697 1.00 . A A . 365 SER OG 1 1
1 1012 1 1 62 PHE C C -2.292 4.164 7.649 1.00 . A A . 366 PHE C 1 1
1 1013 1 1 62 PHE CA C -1.917 5.529 7.035 1.00 . A A . 366 PHE CA 1 1
1 1014 1 1 62 PHE CB C -2.750 5.797 5.762 1.00 . A A . 366 PHE CB 1 1
1 1015 1 1 62 PHE CD1 C -5.181 5.105 6.112 1.00 . A A . 366 PHE CD1 1 1
1 1016 1 1 62 PHE CD2 C -4.629 7.475 6.162 1.00 . A A . 366 PHE CD2 1 1
1 1017 1 1 62 PHE CE1 C -6.534 5.414 6.347 1.00 . A A . 366 PHE CE1 1 1
1 1018 1 1 62 PHE CE2 C -5.982 7.787 6.397 1.00 . A A . 366 PHE CE2 1 1
1 1019 1 1 62 PHE CG C -4.208 6.130 6.017 1.00 . A A . 366 PHE CG 1 1
1 1020 1 1 62 PHE CZ C -6.935 6.754 6.489 1.00 . A A . 366 PHE CZ 1 1
1 1021 1 1 62 PHE H H -0.166 5.074 5.924 1.00 . A A . 366 PHE H 1 1
1 1022 1 1 62 PHE HA H -2.122 6.307 7.761 1.00 . A A . 366 PHE HA 1 1
1 1023 1 1 62 PHE HB2 H -2.312 6.629 5.233 1.00 . A A . 366 PHE HB2 1 1
1 1024 1 1 62 PHE HB3 H -2.713 4.924 5.124 1.00 . A A . 366 PHE HB3 1 1
1 1025 1 1 62 PHE HD1 H -4.878 4.074 6.003 1.00 . A A . 366 PHE HD1 1 1
1 1026 1 1 62 PHE HD2 H -3.900 8.270 6.092 1.00 . A A . 366 PHE HD2 1 1
1 1027 1 1 62 PHE HE1 H -7.263 4.622 6.416 1.00 . A A . 366 PHE HE1 1 1
1 1028 1 1 62 PHE HE2 H -6.287 8.817 6.503 1.00 . A A . 366 PHE HE2 1 1
1 1029 1 1 62 PHE HZ H -7.974 6.990 6.671 1.00 . A A . 366 PHE HZ 1 1
1 1030 1 1 62 PHE N N -0.476 5.560 6.721 1.00 . A A . 366 PHE N 1 1
1 1031 1 1 62 PHE O O -1.770 3.127 7.218 1.00 . A A . 366 PHE O 1 1
1 1032 1 1 63 THR C C -5.188 2.824 9.265 1.00 . A A . 367 THR C 1 1
1 1033 1 1 63 THR CA C -3.652 2.940 9.323 1.00 . A A . 367 THR CA 1 1
1 1034 1 1 63 THR CB C -3.163 2.918 10.789 1.00 . A A . 367 THR CB 1 1
1 1035 1 1 63 THR CG2 C -3.200 1.541 11.433 1.00 . A A . 367 THR CG2 1 1
1 1036 1 1 63 THR H H -3.575 5.032 8.938 1.00 . A A . 367 THR H 1 1
1 1037 1 1 63 THR HA H -3.225 2.094 8.799 1.00 . A A . 367 THR HA 1 1
1 1038 1 1 63 THR HB H -3.791 3.572 11.379 1.00 . A A . 367 THR HB 1 1
1 1039 1 1 63 THR HG1 H -1.824 4.329 11.065 1.00 . A A . 367 THR HG1 1 1
1 1040 1 1 63 THR HG21 H -4.218 1.177 11.451 1.00 . A A . 367 THR HG21 1 1
1 1041 1 1 63 THR HG22 H -2.825 1.606 12.443 1.00 . A A . 367 THR HG22 1 1
1 1042 1 1 63 THR HG23 H -2.584 0.859 10.864 1.00 . A A . 367 THR HG23 1 1
1 1043 1 1 63 THR N N -3.198 4.173 8.648 1.00 . A A . 367 THR N 1 1
1 1044 1 1 63 THR O O -5.893 3.831 9.377 1.00 . A A . 367 THR O 1 1
1 1045 1 1 63 THR OG1 O -1.825 3.387 10.884 1.00 . A A . 367 THR OG1 1 1
1 1046 1 1 64 LEU C C -7.543 0.206 10.006 1.00 . A A . 368 LEU C 1 1
1 1047 1 1 64 LEU CA C -7.140 1.312 9.012 1.00 . A A . 368 LEU CA 1 1
1 1048 1 1 64 LEU CB C -7.531 0.910 7.563 1.00 . A A . 368 LEU CB 1 1
1 1049 1 1 64 LEU CD1 C -8.548 1.641 5.356 1.00 . A A . 368 LEU CD1 1 1
1 1050 1 1 64 LEU CD2 C -9.994 1.520 7.414 1.00 . A A . 368 LEU CD2 1 1
1 1051 1 1 64 LEU CG C -8.588 1.810 6.877 1.00 . A A . 368 LEU CG 1 1
1 1052 1 1 64 LEU H H -5.068 0.827 9.006 1.00 . A A . 368 LEU H 1 1
1 1053 1 1 64 LEU HA H -7.666 2.218 9.280 1.00 . A A . 368 LEU HA 1 1
1 1054 1 1 64 LEU HB2 H -6.634 0.928 6.960 1.00 . A A . 368 LEU HB2 1 1
1 1055 1 1 64 LEU HB3 H -7.907 -0.105 7.572 1.00 . A A . 368 LEU HB3 1 1
1 1056 1 1 64 LEU HD11 H -7.559 1.883 4.993 1.00 . A A . 368 LEU HD11 1 1
1 1057 1 1 64 LEU HD12 H -9.269 2.304 4.900 1.00 . A A . 368 LEU HD12 1 1
1 1058 1 1 64 LEU HD13 H -8.785 0.618 5.098 1.00 . A A . 368 LEU HD13 1 1
1 1059 1 1 64 LEU HD21 H -10.226 0.473 7.280 1.00 . A A . 368 LEU HD21 1 1
1 1060 1 1 64 LEU HD22 H -10.717 2.118 6.879 1.00 . A A . 368 LEU HD22 1 1
1 1061 1 1 64 LEU HD23 H -10.037 1.766 8.465 1.00 . A A . 368 LEU HD23 1 1
1 1062 1 1 64 LEU HG H -8.359 2.843 7.095 1.00 . A A . 368 LEU HG 1 1
1 1063 1 1 64 LEU N N -5.691 1.584 9.090 1.00 . A A . 368 LEU N 1 1
1 1064 1 1 64 LEU O O -6.782 -0.744 10.221 1.00 . A A . 368 LEU O 1 1
1 1065 1 1 65 ASP C C -10.711 -1.036 11.216 1.00 . A A . 369 ASP C 1 1
1 1066 1 1 65 ASP CA C -9.266 -0.639 11.576 1.00 . A A . 369 ASP CA 1 1
1 1067 1 1 65 ASP CB C -9.202 -0.056 13.003 1.00 . A A . 369 ASP CB 1 1
1 1068 1 1 65 ASP CG C -9.268 -1.120 14.089 1.00 . A A . 369 ASP CG 1 1
1 1069 1 1 65 ASP H H -9.300 1.121 10.385 1.00 . A A . 369 ASP H 1 1
1 1070 1 1 65 ASP HA H -8.644 -1.522 11.530 1.00 . A A . 369 ASP HA 1 1
1 1071 1 1 65 ASP HB2 H -8.275 0.486 13.119 1.00 . A A . 369 ASP HB2 1 1
1 1072 1 1 65 ASP HB3 H -10.027 0.626 13.146 1.00 . A A . 369 ASP HB3 1 1
1 1073 1 1 65 ASP N N -8.746 0.339 10.604 1.00 . A A . 369 ASP N 1 1
1 1074 1 1 65 ASP O O -11.604 -0.182 11.197 1.00 . A A . 369 ASP O 1 1
1 1075 1 1 65 ASP OD1 O -10.391 -1.523 14.461 1.00 . A A . 369 ASP OD1 1 1
1 1076 1 1 65 ASP OD2 O -8.197 -1.551 14.566 1.00 . A A . 369 ASP OD2 1 1
1 1077 1 1 66 PHE C C -12.927 -3.547 11.770 1.00 . A A . 370 PHE C 1 1
1 1078 1 1 66 PHE CA C -12.259 -2.860 10.567 1.00 . A A . 370 PHE CA 1 1
1 1079 1 1 66 PHE CB C -12.148 -3.846 9.384 1.00 . A A . 370 PHE CB 1 1
1 1080 1 1 66 PHE CD1 C -12.323 -2.376 7.306 1.00 . A A . 370 PHE CD1 1 1
1 1081 1 1 66 PHE CD2 C -10.218 -3.517 7.747 1.00 . A A . 370 PHE CD2 1 1
1 1082 1 1 66 PHE CE1 C -11.773 -1.809 6.141 1.00 . A A . 370 PHE CE1 1 1
1 1083 1 1 66 PHE CE2 C -9.666 -2.950 6.582 1.00 . A A . 370 PHE CE2 1 1
1 1084 1 1 66 PHE CG C -11.554 -3.238 8.126 1.00 . A A . 370 PHE CG 1 1
1 1085 1 1 66 PHE CZ C -10.444 -2.096 5.780 1.00 . A A . 370 PHE CZ 1 1
1 1086 1 1 66 PHE H H -10.170 -2.962 10.964 1.00 . A A . 370 PHE H 1 1
1 1087 1 1 66 PHE HA H -12.877 -2.025 10.263 1.00 . A A . 370 PHE HA 1 1
1 1088 1 1 66 PHE HB2 H -11.526 -4.681 9.679 1.00 . A A . 370 PHE HB2 1 1
1 1089 1 1 66 PHE HB3 H -13.135 -4.213 9.138 1.00 . A A . 370 PHE HB3 1 1
1 1090 1 1 66 PHE HD1 H -13.344 -2.152 7.581 1.00 . A A . 370 PHE HD1 1 1
1 1091 1 1 66 PHE HD2 H -9.618 -4.173 8.360 1.00 . A A . 370 PHE HD2 1 1
1 1092 1 1 66 PHE HE1 H -12.371 -1.152 5.525 1.00 . A A . 370 PHE HE1 1 1
1 1093 1 1 66 PHE HE2 H -8.646 -3.171 6.304 1.00 . A A . 370 PHE HE2 1 1
1 1094 1 1 66 PHE HZ H -10.022 -1.661 4.886 1.00 . A A . 370 PHE HZ 1 1
1 1095 1 1 66 PHE N N -10.927 -2.336 10.930 1.00 . A A . 370 PHE N 1 1
1 1096 1 1 66 PHE O O -12.237 -4.087 12.643 1.00 . A A . 370 PHE O 1 1
1 1097 1 1 67 GLY C C -15.166 -5.644 12.758 1.00 . A A . 371 GLY C 1 1
1 1098 1 1 67 GLY CA C -15.030 -4.132 12.903 1.00 . A A . 371 GLY CA 1 1
1 1099 1 1 67 GLY H H -14.765 -3.071 11.084 1.00 . A A . 371 GLY H 1 1
1 1100 1 1 67 GLY HA2 H -14.532 -3.917 13.838 1.00 . A A . 371 GLY HA2 1 1
1 1101 1 1 67 GLY HA3 H -16.017 -3.693 12.930 1.00 . A A . 371 GLY HA3 1 1
1 1102 1 1 67 GLY N N -14.276 -3.518 11.808 1.00 . A A . 371 GLY N 1 1
1 1103 1 1 67 GLY O O -14.207 -6.376 13.024 1.00 . A A . 371 GLY O 1 1
1 1104 1 1 68 ASP C C -16.560 -7.927 10.656 1.00 . A A . 372 ASP C 1 1
1 1105 1 1 68 ASP CA C -16.628 -7.551 12.150 1.00 . A A . 372 ASP CA 1 1
1 1106 1 1 68 ASP CB C -18.004 -7.922 12.751 1.00 . A A . 372 ASP CB 1 1
1 1107 1 1 68 ASP CG C -18.036 -7.814 14.268 1.00 . A A . 372 ASP CG 1 1
1 1108 1 1 68 ASP H H -17.077 -5.470 12.139 1.00 . A A . 372 ASP H 1 1
1 1109 1 1 68 ASP HA H -15.861 -8.106 12.674 1.00 . A A . 372 ASP HA 1 1
1 1110 1 1 68 ASP HB2 H -18.757 -7.260 12.347 1.00 . A A . 372 ASP HB2 1 1
1 1111 1 1 68 ASP HB3 H -18.246 -8.940 12.480 1.00 . A A . 372 ASP HB3 1 1
1 1112 1 1 68 ASP N N -16.358 -6.111 12.335 1.00 . A A . 372 ASP N 1 1
1 1113 1 1 68 ASP O O -17.584 -8.228 10.027 1.00 . A A . 372 ASP O 1 1
1 1114 1 1 68 ASP OD1 O -18.365 -6.722 14.780 1.00 . A A . 372 ASP OD1 1 1
1 1115 1 1 68 ASP OD2 O -17.734 -8.821 14.943 1.00 . A A . 372 ASP OD2 1 1
1 1116 1 1 69 TYR C C -13.685 -8.800 8.454 1.00 . A A . 373 TYR C 1 1
1 1117 1 1 69 TYR CA C -15.105 -8.236 8.673 1.00 . A A . 373 TYR CA 1 1
1 1118 1 1 69 TYR CB C -15.343 -6.993 7.780 1.00 . A A . 373 TYR CB 1 1
1 1119 1 1 69 TYR CD1 C -17.030 -7.486 5.912 1.00 . A A . 373 TYR CD1 1 1
1 1120 1 1 69 TYR CD2 C -14.662 -7.471 5.354 1.00 . A A . 373 TYR CD2 1 1
1 1121 1 1 69 TYR CE1 C -17.346 -7.789 4.575 1.00 . A A . 373 TYR CE1 1 1
1 1122 1 1 69 TYR CE2 C -14.973 -7.774 4.015 1.00 . A A . 373 TYR CE2 1 1
1 1123 1 1 69 TYR CG C -15.683 -7.321 6.329 1.00 . A A . 373 TYR CG 1 1
1 1124 1 1 69 TYR CZ C -16.315 -7.932 3.631 1.00 . A A . 373 TYR CZ 1 1
1 1125 1 1 69 TYR H H -14.564 -7.650 10.649 1.00 . A A . 373 TYR H 1 1
1 1126 1 1 69 TYR HA H -15.817 -9.003 8.399 1.00 . A A . 373 TYR HA 1 1
1 1127 1 1 69 TYR HB2 H -16.166 -6.422 8.189 1.00 . A A . 373 TYR HB2 1 1
1 1128 1 1 69 TYR HB3 H -14.456 -6.375 7.783 1.00 . A A . 373 TYR HB3 1 1
1 1129 1 1 69 TYR HD1 H -17.823 -7.375 6.639 1.00 . A A . 373 TYR HD1 1 1
1 1130 1 1 69 TYR HD2 H -13.629 -7.350 5.650 1.00 . A A . 373 TYR HD2 1 1
1 1131 1 1 69 TYR HE1 H -18.377 -7.910 4.279 1.00 . A A . 373 TYR HE1 1 1
1 1132 1 1 69 TYR HE2 H -14.181 -7.883 3.289 1.00 . A A . 373 TYR HE2 1 1
1 1133 1 1 69 TYR HH H -16.747 -7.415 1.827 1.00 . A A . 373 TYR HH 1 1
1 1134 1 1 69 TYR N N -15.334 -7.902 10.094 1.00 . A A . 373 TYR N 1 1
1 1135 1 1 69 TYR O O -13.535 -9.900 7.915 1.00 . A A . 373 TYR O 1 1
1 1136 1 1 69 TYR OH O -16.622 -8.229 2.321 1.00 . A A . 373 TYR OH 1 1
1 1137 1 1 70 GLN C C -10.690 -8.982 10.073 1.00 . A A . 374 GLN C 1 1
1 1138 1 1 70 GLN CA C -11.243 -8.451 8.737 1.00 . A A . 374 GLN CA 1 1
1 1139 1 1 70 GLN CB C -10.390 -7.266 8.231 1.00 . A A . 374 GLN CB 1 1
1 1140 1 1 70 GLN CD C -8.235 -6.479 7.123 1.00 . A A . 374 GLN CD 1 1
1 1141 1 1 70 GLN CG C -9.048 -7.670 7.617 1.00 . A A . 374 GLN CG 1 1
1 1142 1 1 70 GLN H H -12.845 -7.172 9.302 1.00 . A A . 374 GLN H 1 1
1 1143 1 1 70 GLN HA H -11.200 -9.247 8.004 1.00 . A A . 374 GLN HA 1 1
1 1144 1 1 70 GLN HB2 H -10.954 -6.731 7.478 1.00 . A A . 374 GLN HB2 1 1
1 1145 1 1 70 GLN HB3 H -10.196 -6.596 9.058 1.00 . A A . 374 GLN HB3 1 1
1 1146 1 1 70 GLN HE21 H -7.567 -6.096 8.968 1.00 . A A . 374 GLN HE21 1 1
1 1147 1 1 70 GLN HE22 H -7.003 -5.035 7.727 1.00 . A A . 374 GLN HE22 1 1
1 1148 1 1 70 GLN HG2 H -8.469 -8.194 8.363 1.00 . A A . 374 GLN HG2 1 1
1 1149 1 1 70 GLN HG3 H -9.235 -8.329 6.781 1.00 . A A . 374 GLN HG3 1 1
1 1150 1 1 70 GLN N N -12.652 -8.037 8.879 1.00 . A A . 374 GLN N 1 1
1 1151 1 1 70 GLN NE2 N -7.530 -5.803 8.032 1.00 . A A . 374 GLN NE2 1 1
1 1152 1 1 70 GLN O O -11.096 -8.518 11.144 1.00 . A A . 374 GLN O 1 1
1 1153 1 1 70 GLN OE1 O -8.240 -6.168 5.931 1.00 . A A . 374 GLN OE1 1 1
1 1154 1 1 71 ASP C C -7.848 -9.808 11.588 1.00 . A A . 375 ASP C 1 1
1 1155 1 1 71 ASP CA C -9.136 -10.558 11.190 1.00 . A A . 375 ASP CA 1 1
1 1156 1 1 71 ASP CB C -8.839 -12.055 10.941 1.00 . A A . 375 ASP CB 1 1
1 1157 1 1 71 ASP CG C -8.645 -12.849 12.226 1.00 . A A . 375 ASP CG 1 1
1 1158 1 1 71 ASP H H -9.479 -10.273 9.108 1.00 . A A . 375 ASP H 1 1
1 1159 1 1 71 ASP HA H -9.843 -10.477 12.006 1.00 . A A . 375 ASP HA 1 1
1 1160 1 1 71 ASP HB2 H -9.666 -12.491 10.398 1.00 . A A . 375 ASP HB2 1 1
1 1161 1 1 71 ASP HB3 H -7.941 -12.147 10.344 1.00 . A A . 375 ASP HB3 1 1
1 1162 1 1 71 ASP N N -9.758 -9.954 9.995 1.00 . A A . 375 ASP N 1 1
1 1163 1 1 71 ASP O O -7.677 -9.455 12.758 1.00 . A A . 375 ASP O 1 1
1 1164 1 1 71 ASP OD1 O -9.647 -13.371 12.759 1.00 . A A . 375 ASP OD1 1 1
1 1165 1 1 71 ASP OD2 O -7.491 -12.947 12.695 1.00 . A A . 375 ASP OD2 1 1
1 1166 1 1 72 GLY C C -5.830 -7.349 10.819 1.00 . A A . 376 GLY C 1 1
1 1167 1 1 72 GLY CA C -5.690 -8.869 10.866 1.00 . A A . 376 GLY CA 1 1
1 1168 1 1 72 GLY H H -7.144 -9.879 9.695 1.00 . A A . 376 GLY H 1 1
1 1169 1 1 72 GLY HA2 H -5.320 -9.153 11.842 1.00 . A A . 376 GLY HA2 1 1
1 1170 1 1 72 GLY HA3 H -4.968 -9.173 10.122 1.00 . A A . 376 GLY HA3 1 1
1 1171 1 1 72 GLY N N -6.949 -9.572 10.607 1.00 . A A . 376 GLY N 1 1
1 1172 1 1 72 GLY O O -6.903 -6.816 11.125 1.00 . A A . 376 GLY O 1 1
1 1173 1 1 73 TYR C C -4.155 -4.715 8.999 1.00 . A A . 377 TYR C 1 1
1 1174 1 1 73 TYR CA C -4.725 -5.177 10.350 1.00 . A A . 377 TYR CA 1 1
1 1175 1 1 73 TYR CB C -3.894 -4.578 11.503 1.00 . A A . 377 TYR CB 1 1
1 1176 1 1 73 TYR CD1 C -3.950 -5.896 13.702 1.00 . A A . 377 TYR CD1 1 1
1 1177 1 1 73 TYR CD2 C -5.525 -4.064 13.414 1.00 . A A . 377 TYR CD2 1 1
1 1178 1 1 73 TYR CE1 C -4.474 -6.150 14.983 1.00 . A A . 377 TYR CE1 1 1
1 1179 1 1 73 TYR CE2 C -6.052 -4.314 14.695 1.00 . A A . 377 TYR CE2 1 1
1 1180 1 1 73 TYR CG C -4.464 -4.849 12.892 1.00 . A A . 377 TYR CG 1 1
1 1181 1 1 73 TYR CZ C -5.524 -5.357 15.474 1.00 . A A . 377 TYR CZ 1 1
1 1182 1 1 73 TYR H H -3.918 -7.141 10.215 1.00 . A A . 377 TYR H 1 1
1 1183 1 1 73 TYR HA H -5.744 -4.822 10.433 1.00 . A A . 377 TYR HA 1 1
1 1184 1 1 73 TYR HB2 H -2.894 -4.990 11.466 1.00 . A A . 377 TYR HB2 1 1
1 1185 1 1 73 TYR HB3 H -3.837 -3.507 11.374 1.00 . A A . 377 TYR HB3 1 1
1 1186 1 1 73 TYR HD1 H -3.142 -6.507 13.324 1.00 . A A . 377 TYR HD1 1 1
1 1187 1 1 73 TYR HD2 H -5.932 -3.263 12.814 1.00 . A A . 377 TYR HD2 1 1
1 1188 1 1 73 TYR HE1 H -4.069 -6.951 15.582 1.00 . A A . 377 TYR HE1 1 1
1 1189 1 1 73 TYR HE2 H -6.860 -3.705 15.074 1.00 . A A . 377 TYR HE2 1 1
1 1190 1 1 73 TYR HH H -5.557 -5.090 17.381 1.00 . A A . 377 TYR HH 1 1
1 1191 1 1 73 TYR N N -4.740 -6.651 10.439 1.00 . A A . 377 TYR N 1 1
1 1192 1 1 73 TYR O O -3.243 -5.351 8.457 1.00 . A A . 377 TYR O 1 1
1 1193 1 1 73 TYR OH O -6.039 -5.604 16.728 1.00 . A A . 377 TYR OH 1 1
1 1194 1 1 74 TYR C C -3.384 -1.789 7.401 1.00 . A A . 378 TYR C 1 1
1 1195 1 1 74 TYR CA C -4.255 -3.041 7.173 1.00 . A A . 378 TYR CA 1 1
1 1196 1 1 74 TYR CB C -5.485 -2.703 6.297 1.00 . A A . 378 TYR CB 1 1
1 1197 1 1 74 TYR CD1 C -5.322 -1.056 4.339 1.00 . A A . 378 TYR CD1 1 1
1 1198 1 1 74 TYR CD2 C -4.708 -3.376 3.947 1.00 . A A . 378 TYR CD2 1 1
1 1199 1 1 74 TYR CE1 C -5.034 -0.750 2.996 1.00 . A A . 378 TYR CE1 1 1
1 1200 1 1 74 TYR CE2 C -4.417 -3.076 2.603 1.00 . A A . 378 TYR CE2 1 1
1 1201 1 1 74 TYR CG C -5.165 -2.374 4.841 1.00 . A A . 378 TYR CG 1 1
1 1202 1 1 74 TYR CZ C -4.583 -1.762 2.133 1.00 . A A . 378 TYR CZ 1 1
1 1203 1 1 74 TYR H H -5.420 -3.145 8.949 1.00 . A A . 378 TYR H 1 1
1 1204 1 1 74 TYR HA H -3.663 -3.791 6.665 1.00 . A A . 378 TYR HA 1 1
1 1205 1 1 74 TYR HB2 H -6.152 -3.553 6.297 1.00 . A A . 378 TYR HB2 1 1
1 1206 1 1 74 TYR HB3 H -6.002 -1.857 6.728 1.00 . A A . 378 TYR HB3 1 1
1 1207 1 1 74 TYR HD1 H -5.670 -0.276 5.003 1.00 . A A . 378 TYR HD1 1 1
1 1208 1 1 74 TYR HD2 H -4.582 -4.387 4.311 1.00 . A A . 378 TYR HD2 1 1
1 1209 1 1 74 TYR HE1 H -5.161 0.259 2.634 1.00 . A A . 378 TYR HE1 1 1
1 1210 1 1 74 TYR HE2 H -4.071 -3.853 1.940 1.00 . A A . 378 TYR HE2 1 1
1 1211 1 1 74 TYR HH H -5.085 -1.603 0.281 1.00 . A A . 378 TYR HH 1 1
1 1212 1 1 74 TYR N N -4.700 -3.603 8.462 1.00 . A A . 378 TYR N 1 1
1 1213 1 1 74 TYR O O -3.869 -0.775 7.915 1.00 . A A . 378 TYR O 1 1
1 1214 1 1 74 TYR OH O -4.300 -1.465 0.818 1.00 . A A . 378 TYR OH 1 1
1 1215 1 1 75 SER C C -0.345 -0.535 5.867 1.00 . A A . 379 SER C 1 1
1 1216 1 1 75 SER CA C -1.133 -0.768 7.169 1.00 . A A . 379 SER CA 1 1
1 1217 1 1 75 SER CB C -0.167 -1.059 8.329 1.00 . A A . 379 SER CB 1 1
1 1218 1 1 75 SER H H -1.773 -2.717 6.617 1.00 . A A . 379 SER H 1 1
1 1219 1 1 75 SER HA H -1.691 0.131 7.400 1.00 . A A . 379 SER HA 1 1
1 1220 1 1 75 SER HB2 H 0.549 -0.257 8.410 1.00 . A A . 379 SER HB2 1 1
1 1221 1 1 75 SER HB3 H -0.729 -1.130 9.248 1.00 . A A . 379 SER HB3 1 1
1 1222 1 1 75 SER HG H 1.122 -2.434 8.871 1.00 . A A . 379 SER HG 1 1
1 1223 1 1 75 SER N N -2.092 -1.878 7.016 1.00 . A A . 379 SER N 1 1
1 1224 1 1 75 SER O O 0.169 -1.491 5.275 1.00 . A A . 379 SER O 1 1
1 1225 1 1 75 SER OG O 0.532 -2.278 8.130 1.00 . A A . 379 SER OG 1 1
1 1226 1 1 76 VAL C C 1.159 2.479 4.319 1.00 . A A . 380 VAL C 1 1
1 1227 1 1 76 VAL CA C 0.474 1.102 4.190 1.00 . A A . 380 VAL CA 1 1
1 1228 1 1 76 VAL CB C -0.458 1.103 2.928 1.00 . A A . 380 VAL CB 1 1
1 1229 1 1 76 VAL CG1 C -0.746 -0.322 2.451 1.00 . A A . 380 VAL CG1 1 1
1 1230 1 1 76 VAL CG2 C -1.763 1.868 3.180 1.00 . A A . 380 VAL CG2 1 1
1 1231 1 1 76 VAL H H -0.687 1.452 5.946 1.00 . A A . 380 VAL H 1 1
1 1232 1 1 76 VAL HA H 1.248 0.359 4.034 1.00 . A A . 380 VAL HA 1 1
1 1233 1 1 76 VAL HB H 0.066 1.608 2.129 1.00 . A A . 380 VAL HB 1 1
1 1234 1 1 76 VAL HG11 H -1.311 -0.851 3.206 1.00 . A A . 380 VAL HG11 1 1
1 1235 1 1 76 VAL HG12 H 0.186 -0.837 2.275 1.00 . A A . 380 VAL HG12 1 1
1 1236 1 1 76 VAL HG13 H -1.316 -0.289 1.534 1.00 . A A . 380 VAL HG13 1 1
1 1237 1 1 76 VAL HG21 H -1.535 2.876 3.499 1.00 . A A . 380 VAL HG21 1 1
1 1238 1 1 76 VAL HG22 H -2.334 1.368 3.948 1.00 . A A . 380 VAL HG22 1 1
1 1239 1 1 76 VAL HG23 H -2.342 1.904 2.268 1.00 . A A . 380 VAL HG23 1 1
1 1240 1 1 76 VAL N N -0.255 0.738 5.427 1.00 . A A . 380 VAL N 1 1
1 1241 1 1 76 VAL O O 0.714 3.327 5.099 1.00 . A A . 380 VAL O 1 1
1 1242 1 1 77 GLN C C 2.451 4.898 2.443 1.00 . A A . 381 GLN C 1 1
1 1243 1 1 77 GLN CA C 2.992 3.956 3.537 1.00 . A A . 381 GLN CA 1 1
1 1244 1 1 77 GLN CB C 4.500 3.682 3.327 1.00 . A A . 381 GLN CB 1 1
1 1245 1 1 77 GLN CD C 6.886 4.563 3.442 1.00 . A A . 381 GLN CD 1 1
1 1246 1 1 77 GLN CG C 5.415 4.839 3.733 1.00 . A A . 381 GLN CG 1 1
1 1247 1 1 77 GLN H H 2.529 1.971 2.930 1.00 . A A . 381 GLN H 1 1
1 1248 1 1 77 GLN HA H 2.854 4.425 4.503 1.00 . A A . 381 GLN HA 1 1
1 1249 1 1 77 GLN HB2 H 4.778 2.817 3.913 1.00 . A A . 381 GLN HB2 1 1
1 1250 1 1 77 GLN HB3 H 4.673 3.462 2.282 1.00 . A A . 381 GLN HB3 1 1
1 1251 1 1 77 GLN HE21 H 7.115 3.622 5.194 1.00 . A A . 381 GLN HE21 1 1
1 1252 1 1 77 GLN HE22 H 8.524 3.717 4.199 1.00 . A A . 381 GLN HE22 1 1
1 1253 1 1 77 GLN HG2 H 5.119 5.723 3.186 1.00 . A A . 381 GLN HG2 1 1
1 1254 1 1 77 GLN HG3 H 5.299 5.017 4.792 1.00 . A A . 381 GLN HG3 1 1
1 1255 1 1 77 GLN N N 2.238 2.688 3.535 1.00 . A A . 381 GLN N 1 1
1 1256 1 1 77 GLN NE2 N 7.577 3.900 4.373 1.00 . A A . 381 GLN NE2 1 1
1 1257 1 1 77 GLN O O 2.603 4.618 1.250 1.00 . A A . 381 GLN O 1 1
1 1258 1 1 77 GLN OE1 O 7.399 4.941 2.390 1.00 . A A . 381 GLN OE1 1 1
1 1259 1 1 78 THR C C 2.012 8.322 1.937 1.00 . A A . 382 THR C 1 1
1 1260 1 1 78 THR CA C 1.227 6.998 1.938 1.00 . A A . 382 THR CA 1 1
1 1261 1 1 78 THR CB C -0.263 7.251 2.270 1.00 . A A . 382 THR CB 1 1
1 1262 1 1 78 THR CG2 C -0.521 7.884 3.632 1.00 . A A . 382 THR CG2 1 1
1 1263 1 1 78 THR H H 1.721 6.164 3.832 1.00 . A A . 382 THR H 1 1
1 1264 1 1 78 THR HA H 1.280 6.581 0.941 1.00 . A A . 382 THR HA 1 1
1 1265 1 1 78 THR HB H -0.783 6.303 2.248 1.00 . A A . 382 THR HB 1 1
1 1266 1 1 78 THR HG1 H -1.100 7.575 0.523 1.00 . A A . 382 THR HG1 1 1
1 1267 1 1 78 THR HG21 H -1.583 8.029 3.762 1.00 . A A . 382 THR HG21 1 1
1 1268 1 1 78 THR HG22 H -0.021 8.840 3.690 1.00 . A A . 382 THR HG22 1 1
1 1269 1 1 78 THR HG23 H -0.149 7.234 4.409 1.00 . A A . 382 THR HG23 1 1
1 1270 1 1 78 THR N N 1.809 6.008 2.867 1.00 . A A . 382 THR N 1 1
1 1271 1 1 78 THR O O 2.494 8.764 2.986 1.00 . A A . 382 THR O 1 1
1 1272 1 1 78 THR OG1 O -0.857 8.095 1.294 1.00 . A A . 382 THR OG1 1 1
1 1273 1 1 79 THR C C 1.838 11.427 0.926 1.00 . A A . 383 THR C 1 1
1 1274 1 1 79 THR CA C 2.792 10.255 0.602 1.00 . A A . 383 THR CA 1 1
1 1275 1 1 79 THR CB C 3.359 10.412 -0.827 1.00 . A A . 383 THR CB 1 1
1 1276 1 1 79 THR CG2 C 4.515 9.474 -1.132 1.00 . A A . 383 THR CG2 1 1
1 1277 1 1 79 THR H H 1.671 8.562 -0.034 1.00 . A A . 383 THR H 1 1
1 1278 1 1 79 THR HA H 3.614 10.281 1.308 1.00 . A A . 383 THR HA 1 1
1 1279 1 1 79 THR HB H 3.721 11.425 -0.951 1.00 . A A . 383 THR HB 1 1
1 1280 1 1 79 THR HG1 H 1.972 11.011 -2.082 1.00 . A A . 383 THR HG1 1 1
1 1281 1 1 79 THR HG21 H 4.866 9.651 -2.138 1.00 . A A . 383 THR HG21 1 1
1 1282 1 1 79 THR HG22 H 4.184 8.450 -1.043 1.00 . A A . 383 THR HG22 1 1
1 1283 1 1 79 THR HG23 H 5.321 9.654 -0.435 1.00 . A A . 383 THR HG23 1 1
1 1284 1 1 79 THR N N 2.104 8.960 0.755 1.00 . A A . 383 THR N 1 1
1 1285 1 1 79 THR O O 2.288 12.477 1.392 1.00 . A A . 383 THR O 1 1
1 1286 1 1 79 THR OG1 O 2.354 10.175 -1.802 1.00 . A A . 383 THR OG1 1 1
1 1287 1 1 80 GLU C C -1.569 11.725 1.928 1.00 . A A . 384 GLU C 1 1
1 1288 1 1 80 GLU CA C -0.508 12.259 0.938 1.00 . A A . 384 GLU CA 1 1
1 1289 1 1 80 GLU CB C -1.163 12.699 -0.391 1.00 . A A . 384 GLU CB 1 1
1 1290 1 1 80 GLU CD C -0.886 13.850 -2.639 1.00 . A A . 384 GLU CD 1 1
1 1291 1 1 80 GLU CG C -0.215 13.429 -1.341 1.00 . A A . 384 GLU CG 1 1
1 1292 1 1 80 GLU H H 0.227 10.371 0.304 1.00 . A A . 384 GLU H 1 1
1 1293 1 1 80 GLU HA H -0.026 13.115 1.389 1.00 . A A . 384 GLU HA 1 1
1 1294 1 1 80 GLU HB2 H -1.542 11.823 -0.898 1.00 . A A . 384 GLU HB2 1 1
1 1295 1 1 80 GLU HB3 H -1.987 13.358 -0.168 1.00 . A A . 384 GLU HB3 1 1
1 1296 1 1 80 GLU HG2 H 0.161 14.314 -0.847 1.00 . A A . 384 GLU HG2 1 1
1 1297 1 1 80 GLU HG3 H 0.611 12.774 -1.579 1.00 . A A . 384 GLU HG3 1 1
1 1298 1 1 80 GLU N N 0.518 11.232 0.677 1.00 . A A . 384 GLU N 1 1
1 1299 1 1 80 GLU O O -2.732 11.491 1.559 1.00 . A A . 384 GLU O 1 1
1 1300 1 1 80 GLU OE1 O -1.406 14.985 -2.700 1.00 . A A . 384 GLU OE1 1 1
1 1301 1 1 80 GLU OE2 O -0.893 13.044 -3.593 1.00 . A A . 384 GLU OE2 1 1
1 1302 1 1 81 GLY C C -3.162 11.997 4.641 1.00 . A A . 385 GLY C 1 1
1 1303 1 1 81 GLY CA C -2.046 11.027 4.247 1.00 . A A . 385 GLY CA 1 1
1 1304 1 1 81 GLY H H -0.218 11.737 3.427 1.00 . A A . 385 GLY H 1 1
1 1305 1 1 81 GLY HA2 H -2.497 10.108 3.900 1.00 . A A . 385 GLY HA2 1 1
1 1306 1 1 81 GLY HA3 H -1.456 10.808 5.125 1.00 . A A . 385 GLY HA3 1 1
1 1307 1 1 81 GLY N N -1.151 11.534 3.198 1.00 . A A . 385 GLY N 1 1
1 1308 1 1 81 GLY O O -4.265 11.556 4.975 1.00 . A A . 385 GLY O 1 1
1 1309 1 1 82 GLU C C -5.008 14.438 3.901 1.00 . A A . 386 GLU C 1 1
1 1310 1 1 82 GLU CA C -3.876 14.354 4.949 1.00 . A A . 386 GLU CA 1 1
1 1311 1 1 82 GLU CB C -3.201 15.734 5.103 1.00 . A A . 386 GLU CB 1 1
1 1312 1 1 82 GLU CD C -1.600 17.202 6.420 1.00 . A A . 386 GLU CD 1 1
1 1313 1 1 82 GLU CG C -2.242 15.831 6.289 1.00 . A A . 386 GLU CG 1 1
1 1314 1 1 82 GLU H H -1.982 13.603 4.318 1.00 . A A . 386 GLU H 1 1
1 1315 1 1 82 GLU HA H -4.314 14.076 5.899 1.00 . A A . 386 GLU HA 1 1
1 1316 1 1 82 GLU HB2 H -2.646 15.951 4.201 1.00 . A A . 386 GLU HB2 1 1
1 1317 1 1 82 GLU HB3 H -3.969 16.486 5.230 1.00 . A A . 386 GLU HB3 1 1
1 1318 1 1 82 GLU HG2 H -2.791 15.620 7.197 1.00 . A A . 386 GLU HG2 1 1
1 1319 1 1 82 GLU HG3 H -1.460 15.097 6.164 1.00 . A A . 386 GLU HG3 1 1
1 1320 1 1 82 GLU N N -2.879 13.317 4.597 1.00 . A A . 386 GLU N 1 1
1 1321 1 1 82 GLU O O -6.161 14.701 4.258 1.00 . A A . 386 GLU O 1 1
1 1322 1 1 82 GLU OE1 O -0.531 17.418 5.811 1.00 . A A . 386 GLU OE1 1 1
1 1323 1 1 82 GLU OE2 O -2.167 18.059 7.131 1.00 . A A . 386 GLU OE2 1 1
1 1324 1 1 83 GLN C C -6.615 13.041 1.556 1.00 . A A . 387 GLN C 1 1
1 1325 1 1 83 GLN CA C -5.659 14.251 1.510 1.00 . A A . 387 GLN CA 1 1
1 1326 1 1 83 GLN CB C -4.948 14.318 0.137 1.00 . A A . 387 GLN CB 1 1
1 1327 1 1 83 GLN CD C -3.224 16.181 0.462 1.00 . A A . 387 GLN CD 1 1
1 1328 1 1 83 GLN CG C -4.482 15.719 -0.271 1.00 . A A . 387 GLN CG 1 1
1 1329 1 1 83 GLN H H -3.735 14.001 2.394 1.00 . A A . 387 GLN H 1 1
1 1330 1 1 83 GLN HA H -6.248 15.150 1.638 1.00 . A A . 387 GLN HA 1 1
1 1331 1 1 83 GLN HB2 H -4.088 13.665 0.159 1.00 . A A . 387 GLN HB2 1 1
1 1332 1 1 83 GLN HB3 H -5.628 13.963 -0.626 1.00 . A A . 387 GLN HB3 1 1
1 1333 1 1 83 GLN HE21 H -4.311 17.054 1.898 1.00 . A A . 387 GLN HE21 1 1
1 1334 1 1 83 GLN HE22 H -2.596 17.176 2.070 1.00 . A A . 387 GLN HE22 1 1
1 1335 1 1 83 GLN HG2 H -4.275 15.715 -1.331 1.00 . A A . 387 GLN HG2 1 1
1 1336 1 1 83 GLN HG3 H -5.279 16.423 -0.071 1.00 . A A . 387 GLN HG3 1 1
1 1337 1 1 83 GLN N N -4.671 14.209 2.611 1.00 . A A . 387 GLN N 1 1
1 1338 1 1 83 GLN NE2 N -3.396 16.874 1.591 1.00 . A A . 387 GLN NE2 1 1
1 1339 1 1 83 GLN O O -7.811 13.194 1.291 1.00 . A A . 387 GLN O 1 1
1 1340 1 1 83 GLN OE1 O -2.108 15.919 0.015 1.00 . A A . 387 GLN OE1 1 1
1 1341 1 1 84 ILE C C -7.897 10.692 3.188 1.00 . A A . 388 ILE C 1 1
1 1342 1 1 84 ILE CA C -6.913 10.612 1.994 1.00 . A A . 388 ILE CA 1 1
1 1343 1 1 84 ILE CB C -6.036 9.311 2.101 1.00 . A A . 388 ILE CB 1 1
1 1344 1 1 84 ILE CD1 C -3.941 8.210 1.066 1.00 . A A . 388 ILE CD1 1 1
1 1345 1 1 84 ILE CG1 C -5.080 9.201 0.885 1.00 . A A . 388 ILE CG1 1 1
1 1346 1 1 84 ILE CG2 C -6.912 8.046 2.210 1.00 . A A . 388 ILE CG2 1 1
1 1347 1 1 84 ILE H H -5.128 11.784 2.112 1.00 . A A . 388 ILE H 1 1
1 1348 1 1 84 ILE HA H -7.496 10.547 1.081 1.00 . A A . 388 ILE HA 1 1
1 1349 1 1 84 ILE HB H -5.446 9.381 3.004 1.00 . A A . 388 ILE HB 1 1
1 1350 1 1 84 ILE HD11 H -4.338 7.206 1.102 1.00 . A A . 388 ILE HD11 1 1
1 1351 1 1 84 ILE HD12 H -3.417 8.425 1.987 1.00 . A A . 388 ILE HD12 1 1
1 1352 1 1 84 ILE HD13 H -3.257 8.294 0.235 1.00 . A A . 388 ILE HD13 1 1
1 1353 1 1 84 ILE HG12 H -5.643 8.895 0.015 1.00 . A A . 388 ILE HG12 1 1
1 1354 1 1 84 ILE HG13 H -4.640 10.168 0.692 1.00 . A A . 388 ILE HG13 1 1
1 1355 1 1 84 ILE HG21 H -7.448 8.057 3.148 1.00 . A A . 388 ILE HG21 1 1
1 1356 1 1 84 ILE HG22 H -6.287 7.165 2.169 1.00 . A A . 388 ILE HG22 1 1
1 1357 1 1 84 ILE HG23 H -7.618 8.022 1.392 1.00 . A A . 388 ILE HG23 1 1
1 1358 1 1 84 ILE N N -6.088 11.842 1.905 1.00 . A A . 388 ILE N 1 1
1 1359 1 1 84 ILE O O -9.060 10.302 3.052 1.00 . A A . 388 ILE O 1 1
1 1360 1 1 85 ALA C C -9.448 12.301 5.338 1.00 . A A . 389 ALA C 1 1
1 1361 1 1 85 ALA CA C -8.261 11.340 5.560 1.00 . A A . 389 ALA CA 1 1
1 1362 1 1 85 ALA CB C -7.416 11.804 6.748 1.00 . A A . 389 ALA CB 1 1
1 1363 1 1 85 ALA H H -6.485 11.498 4.385 1.00 . A A . 389 ALA H 1 1
1 1364 1 1 85 ALA HA H -8.653 10.361 5.797 1.00 . A A . 389 ALA HA 1 1
1 1365 1 1 85 ALA HB1 H -7.021 12.790 6.549 1.00 . A A . 389 ALA HB1 1 1
1 1366 1 1 85 ALA HB2 H -6.600 11.114 6.900 1.00 . A A . 389 ALA HB2 1 1
1 1367 1 1 85 ALA HB3 H -8.029 11.835 7.638 1.00 . A A . 389 ALA HB3 1 1
1 1368 1 1 85 ALA N N -7.421 11.203 4.346 1.00 . A A . 389 ALA N 1 1
1 1369 1 1 85 ALA O O -10.564 12.019 5.785 1.00 . A A . 389 ALA O 1 1
1 1370 1 1 86 GLN C C -11.283 13.886 3.318 1.00 . A A . 390 GLN C 1 1
1 1371 1 1 86 GLN CA C -10.247 14.429 4.332 1.00 . A A . 390 GLN CA 1 1
1 1372 1 1 86 GLN CB C -9.610 15.735 3.801 1.00 . A A . 390 GLN CB 1 1
1 1373 1 1 86 GLN CD C -9.849 18.235 3.383 1.00 . A A . 390 GLN CD 1 1
1 1374 1 1 86 GLN CG C -10.511 16.966 3.910 1.00 . A A . 390 GLN CG 1 1
1 1375 1 1 86 GLN H H -8.289 13.585 4.297 1.00 . A A . 390 GLN H 1 1
1 1376 1 1 86 GLN HA H -10.761 14.646 5.259 1.00 . A A . 390 GLN HA 1 1
1 1377 1 1 86 GLN HB2 H -8.708 15.930 4.365 1.00 . A A . 390 GLN HB2 1 1
1 1378 1 1 86 GLN HB3 H -9.347 15.598 2.762 1.00 . A A . 390 GLN HB3 1 1
1 1379 1 1 86 GLN HE21 H -10.437 17.835 1.512 1.00 . A A . 390 GLN HE21 1 1
1 1380 1 1 86 GLN HE22 H -9.527 19.288 1.722 1.00 . A A . 390 GLN HE22 1 1
1 1381 1 1 86 GLN HG2 H -11.414 16.787 3.344 1.00 . A A . 390 GLN HG2 1 1
1 1382 1 1 86 GLN HG3 H -10.766 17.118 4.949 1.00 . A A . 390 GLN HG3 1 1
1 1383 1 1 86 GLN N N -9.199 13.428 4.632 1.00 . A A . 390 GLN N 1 1
1 1384 1 1 86 GLN NE2 N -9.949 18.476 2.073 1.00 . A A . 390 GLN NE2 1 1
1 1385 1 1 86 GLN O O -12.464 14.239 3.395 1.00 . A A . 390 GLN O 1 1
1 1386 1 1 86 GLN OE1 O -9.253 18.994 4.147 1.00 . A A . 390 GLN OE1 1 1
1 1387 1 1 87 LEU C C -12.729 11.445 1.953 1.00 . A A . 391 LEU C 1 1
1 1388 1 1 87 LEU CA C -11.711 12.435 1.342 1.00 . A A . 391 LEU CA 1 1
1 1389 1 1 87 LEU CB C -10.868 11.731 0.252 1.00 . A A . 391 LEU CB 1 1
1 1390 1 1 87 LEU CD1 C -11.415 12.945 -1.915 1.00 . A A . 391 LEU CD1 1 1
1 1391 1 1 87 LEU CD2 C -10.917 10.477 -1.949 1.00 . A A . 391 LEU CD2 1 1
1 1392 1 1 87 LEU CG C -11.529 11.625 -1.145 1.00 . A A . 391 LEU CG 1 1
1 1393 1 1 87 LEU H H -9.877 12.792 2.368 1.00 . A A . 391 LEU H 1 1
1 1394 1 1 87 LEU HA H -12.261 13.244 0.881 1.00 . A A . 391 LEU HA 1 1
1 1395 1 1 87 LEU HB2 H -9.938 12.270 0.144 1.00 . A A . 391 LEU HB2 1 1
1 1396 1 1 87 LEU HB3 H -10.638 10.731 0.597 1.00 . A A . 391 LEU HB3 1 1
1 1397 1 1 87 LEU HD11 H -11.904 12.847 -2.874 1.00 . A A . 391 LEU HD11 1 1
1 1398 1 1 87 LEU HD12 H -10.373 13.189 -2.066 1.00 . A A . 391 LEU HD12 1 1
1 1399 1 1 87 LEU HD13 H -11.891 13.734 -1.351 1.00 . A A . 391 LEU HD13 1 1
1 1400 1 1 87 LEU HD21 H -11.049 9.549 -1.410 1.00 . A A . 391 LEU HD21 1 1
1 1401 1 1 87 LEU HD22 H -9.862 10.658 -2.097 1.00 . A A . 391 LEU HD22 1 1
1 1402 1 1 87 LEU HD23 H -11.407 10.405 -2.909 1.00 . A A . 391 LEU HD23 1 1
1 1403 1 1 87 LEU HG H -12.581 11.413 -1.017 1.00 . A A . 391 LEU HG 1 1
1 1404 1 1 87 LEU N N -10.830 13.030 2.372 1.00 . A A . 391 LEU N 1 1
1 1405 1 1 87 LEU O O -13.903 11.450 1.568 1.00 . A A . 391 LEU O 1 1
1 1406 1 1 88 ILE C C -14.196 10.316 4.471 1.00 . A A . 392 ILE C 1 1
1 1407 1 1 88 ILE CA C -13.143 9.612 3.583 1.00 . A A . 392 ILE CA 1 1
1 1408 1 1 88 ILE CB C -12.312 8.581 4.436 1.00 . A A . 392 ILE CB 1 1
1 1409 1 1 88 ILE CD1 C -10.110 7.236 4.315 1.00 . A A . 392 ILE CD1 1 1
1 1410 1 1 88 ILE CG1 C -11.273 7.841 3.547 1.00 . A A . 392 ILE CG1 1 1
1 1411 1 1 88 ILE CG2 C -13.227 7.563 5.145 1.00 . A A . 392 ILE CG2 1 1
1 1412 1 1 88 ILE H H -11.327 10.658 3.176 1.00 . A A . 392 ILE H 1 1
1 1413 1 1 88 ILE HA H -13.665 9.061 2.809 1.00 . A A . 392 ILE HA 1 1
1 1414 1 1 88 ILE HB H -11.784 9.135 5.200 1.00 . A A . 392 ILE HB 1 1
1 1415 1 1 88 ILE HD11 H -9.415 6.787 3.620 1.00 . A A . 392 ILE HD11 1 1
1 1416 1 1 88 ILE HD12 H -10.478 6.479 4.993 1.00 . A A . 392 ILE HD12 1 1
1 1417 1 1 88 ILE HD13 H -9.606 8.009 4.878 1.00 . A A . 392 ILE HD13 1 1
1 1418 1 1 88 ILE HG12 H -11.767 7.040 3.015 1.00 . A A . 392 ILE HG12 1 1
1 1419 1 1 88 ILE HG13 H -10.858 8.533 2.830 1.00 . A A . 392 ILE HG13 1 1
1 1420 1 1 88 ILE HG21 H -13.812 8.067 5.899 1.00 . A A . 392 ILE HG21 1 1
1 1421 1 1 88 ILE HG22 H -12.625 6.799 5.615 1.00 . A A . 392 ILE HG22 1 1
1 1422 1 1 88 ILE HG23 H -13.887 7.104 4.423 1.00 . A A . 392 ILE HG23 1 1
1 1423 1 1 88 ILE N N -12.271 10.605 2.911 1.00 . A A . 392 ILE N 1 1
1 1424 1 1 88 ILE O O -15.369 9.927 4.463 1.00 . A A . 392 ILE O 1 1
1 1425 1 1 89 ALA C C -15.817 12.799 5.315 1.00 . A A . 393 ALA C 1 1
1 1426 1 1 89 ALA CA C -14.673 12.130 6.103 1.00 . A A . 393 ALA CA 1 1
1 1427 1 1 89 ALA CB C -13.887 13.176 6.897 1.00 . A A . 393 ALA CB 1 1
1 1428 1 1 89 ALA H H -12.823 11.619 5.172 1.00 . A A . 393 ALA H 1 1
1 1429 1 1 89 ALA HA H -15.107 11.438 6.812 1.00 . A A . 393 ALA HA 1 1
1 1430 1 1 89 ALA HB1 H -14.555 13.698 7.567 1.00 . A A . 393 ALA HB1 1 1
1 1431 1 1 89 ALA HB2 H -13.434 13.882 6.216 1.00 . A A . 393 ALA HB2 1 1
1 1432 1 1 89 ALA HB3 H -13.115 12.685 7.471 1.00 . A A . 393 ALA HB3 1 1
1 1433 1 1 89 ALA N N -13.769 11.358 5.221 1.00 . A A . 393 ALA N 1 1
1 1434 1 1 89 ALA O O -16.968 12.786 5.763 1.00 . A A . 393 ALA O 1 1
1 1435 1 1 90 GLY C C -17.535 13.079 2.714 1.00 . A A . 394 GLY C 1 1
1 1436 1 1 90 GLY CA C -16.488 14.035 3.290 1.00 . A A . 394 GLY CA 1 1
1 1437 1 1 90 GLY H H -14.555 13.348 3.833 1.00 . A A . 394 GLY H 1 1
1 1438 1 1 90 GLY HA2 H -16.995 14.790 3.877 1.00 . A A . 394 GLY HA2 1 1
1 1439 1 1 90 GLY HA3 H -15.978 14.521 2.470 1.00 . A A . 394 GLY HA3 1 1
1 1440 1 1 90 GLY N N -15.488 13.375 4.136 1.00 . A A . 394 GLY N 1 1
1 1441 1 1 90 GLY O O -18.712 13.443 2.629 1.00 . A A . 394 GLY O 1 1
1 1442 1 1 91 TYR C C -19.084 10.387 2.819 1.00 . A A . 395 TYR C 1 1
1 1443 1 1 91 TYR CA C -18.045 10.837 1.772 1.00 . A A . 395 TYR CA 1 1
1 1444 1 1 91 TYR CB C -17.281 9.604 1.229 1.00 . A A . 395 TYR CB 1 1
1 1445 1 1 91 TYR CD1 C -15.208 9.176 -0.217 1.00 . A A . 395 TYR CD1 1 1
1 1446 1 1 91 TYR CD2 C -16.906 10.687 -1.090 1.00 . A A . 395 TYR CD2 1 1
1 1447 1 1 91 TYR CE1 C -14.444 9.360 -1.384 1.00 . A A . 395 TYR CE1 1 1
1 1448 1 1 91 TYR CE2 C -16.143 10.875 -2.255 1.00 . A A . 395 TYR CE2 1 1
1 1449 1 1 91 TYR CG C -16.454 9.834 -0.041 1.00 . A A . 395 TYR CG 1 1
1 1450 1 1 91 TYR CZ C -14.914 10.211 -2.398 1.00 . A A . 395 TYR CZ 1 1
1 1451 1 1 91 TYR H H -16.166 11.614 2.432 1.00 . A A . 395 TYR H 1 1
1 1452 1 1 91 TYR HA H -18.578 11.303 0.957 1.00 . A A . 395 TYR HA 1 1
1 1453 1 1 91 TYR HB2 H -16.610 9.249 1.999 1.00 . A A . 395 TYR HB2 1 1
1 1454 1 1 91 TYR HB3 H -17.996 8.824 1.006 1.00 . A A . 395 TYR HB3 1 1
1 1455 1 1 91 TYR HD1 H -14.843 8.524 0.563 1.00 . A A . 395 TYR HD1 1 1
1 1456 1 1 91 TYR HD2 H -17.850 11.199 -0.984 1.00 . A A . 395 TYR HD2 1 1
1 1457 1 1 91 TYR HE1 H -13.500 8.847 -1.497 1.00 . A A . 395 TYR HE1 1 1
1 1458 1 1 91 TYR HE2 H -16.504 11.530 -3.035 1.00 . A A . 395 TYR HE2 1 1
1 1459 1 1 91 TYR HH H -13.587 11.150 -3.432 1.00 . A A . 395 TYR HH 1 1
1 1460 1 1 91 TYR N N -17.116 11.849 2.330 1.00 . A A . 395 TYR N 1 1
1 1461 1 1 91 TYR O O -20.247 10.158 2.472 1.00 . A A . 395 TYR O 1 1
1 1462 1 1 91 TYR OH O -14.167 10.391 -3.541 1.00 . A A . 395 TYR OH 1 1
1 1463 1 1 92 ILE C C -20.623 11.002 5.460 1.00 . A A . 396 ILE C 1 1
1 1464 1 1 92 ILE CA C -19.572 9.892 5.203 1.00 . A A . 396 ILE CA 1 1
1 1465 1 1 92 ILE CB C -18.787 9.566 6.527 1.00 . A A . 396 ILE CB 1 1
1 1466 1 1 92 ILE CD1 C -16.616 8.406 7.310 1.00 . A A . 396 ILE CD1 1 1
1 1467 1 1 92 ILE CG1 C -17.734 8.450 6.281 1.00 . A A . 396 ILE CG1 1 1
1 1468 1 1 92 ILE CG2 C -19.743 9.156 7.664 1.00 . A A . 396 ILE CG2 1 1
1 1469 1 1 92 ILE H H -17.730 10.501 4.314 1.00 . A A . 396 ILE H 1 1
1 1470 1 1 92 ILE HA H -20.094 8.996 4.891 1.00 . A A . 396 ILE HA 1 1
1 1471 1 1 92 ILE HB H -18.276 10.466 6.838 1.00 . A A . 396 ILE HB 1 1
1 1472 1 1 92 ILE HD11 H -17.025 8.158 8.279 1.00 . A A . 396 ILE HD11 1 1
1 1473 1 1 92 ILE HD12 H -16.131 9.371 7.360 1.00 . A A . 396 ILE HD12 1 1
1 1474 1 1 92 ILE HD13 H -15.894 7.657 7.022 1.00 . A A . 396 ILE HD13 1 1
1 1475 1 1 92 ILE HG12 H -18.226 7.489 6.291 1.00 . A A . 396 ILE HG12 1 1
1 1476 1 1 92 ILE HG13 H -17.275 8.598 5.316 1.00 . A A . 396 ILE HG13 1 1
1 1477 1 1 92 ILE HG21 H -19.170 8.825 8.519 1.00 . A A . 396 ILE HG21 1 1
1 1478 1 1 92 ILE HG22 H -20.383 8.352 7.329 1.00 . A A . 396 ILE HG22 1 1
1 1479 1 1 92 ILE HG23 H -20.350 10.002 7.949 1.00 . A A . 396 ILE HG23 1 1
1 1480 1 1 92 ILE N N -18.665 10.287 4.101 1.00 . A A . 396 ILE N 1 1
1 1481 1 1 92 ILE O O -21.782 10.699 5.755 1.00 . A A . 396 ILE O 1 1
1 1482 1 1 93 ASP C C -22.242 13.486 4.492 1.00 . A A . 397 ASP C 1 1
1 1483 1 1 93 ASP CA C -21.098 13.445 5.536 1.00 . A A . 397 ASP CA 1 1
1 1484 1 1 93 ASP CB C -20.289 14.764 5.489 1.00 . A A . 397 ASP CB 1 1
1 1485 1 1 93 ASP CG C -20.936 15.890 6.283 1.00 . A A . 397 ASP CG 1 1
1 1486 1 1 93 ASP H H -19.265 12.452 5.089 1.00 . A A . 397 ASP H 1 1
1 1487 1 1 93 ASP HA H -21.539 13.343 6.518 1.00 . A A . 397 ASP HA 1 1
1 1488 1 1 93 ASP HB2 H -19.302 14.588 5.894 1.00 . A A . 397 ASP HB2 1 1
1 1489 1 1 93 ASP HB3 H -20.191 15.087 4.461 1.00 . A A . 397 ASP HB3 1 1
1 1490 1 1 93 ASP N N -20.203 12.284 5.333 1.00 . A A . 397 ASP N 1 1
1 1491 1 1 93 ASP O O -23.370 13.858 4.828 1.00 . A A . 397 ASP O 1 1
1 1492 1 1 93 ASP OD1 O -21.748 16.640 5.699 1.00 . A A . 397 ASP OD1 1 1
1 1493 1 1 93 ASP OD2 O -20.629 16.021 7.488 1.00 . A A . 397 ASP OD2 1 1
1 1494 1 1 94 ILE C C -24.008 11.976 2.360 1.00 . A A . 398 ILE C 1 1
1 1495 1 1 94 ILE CA C -22.944 13.083 2.137 1.00 . A A . 398 ILE CA 1 1
1 1496 1 1 94 ILE CB C -22.272 12.907 0.722 1.00 . A A . 398 ILE CB 1 1
1 1497 1 1 94 ILE CD1 C -20.187 13.675 -0.597 1.00 . A A . 398 ILE CD1 1 1
1 1498 1 1 94 ILE CG1 C -21.217 14.020 0.467 1.00 . A A . 398 ILE CG1 1 1
1 1499 1 1 94 ILE CG2 C -23.322 12.903 -0.406 1.00 . A A . 398 ILE CG2 1 1
1 1500 1 1 94 ILE H H -21.023 12.808 3.029 1.00 . A A . 398 ILE H 1 1
1 1501 1 1 94 ILE HA H -23.448 14.042 2.149 1.00 . A A . 398 ILE HA 1 1
1 1502 1 1 94 ILE HB H -21.776 11.947 0.711 1.00 . A A . 398 ILE HB 1 1
1 1503 1 1 94 ILE HD11 H -19.726 12.726 -0.363 1.00 . A A . 398 ILE HD11 1 1
1 1504 1 1 94 ILE HD12 H -19.429 14.444 -0.627 1.00 . A A . 398 ILE HD12 1 1
1 1505 1 1 94 ILE HD13 H -20.670 13.611 -1.561 1.00 . A A . 398 ILE HD13 1 1
1 1506 1 1 94 ILE HG12 H -21.722 14.922 0.153 1.00 . A A . 398 ILE HG12 1 1
1 1507 1 1 94 ILE HG13 H -20.680 14.221 1.380 1.00 . A A . 398 ILE HG13 1 1
1 1508 1 1 94 ILE HG21 H -22.825 12.906 -1.366 1.00 . A A . 398 ILE HG21 1 1
1 1509 1 1 94 ILE HG22 H -23.948 13.781 -0.325 1.00 . A A . 398 ILE HG22 1 1
1 1510 1 1 94 ILE HG23 H -23.936 12.017 -0.326 1.00 . A A . 398 ILE HG23 1 1
1 1511 1 1 94 ILE N N -21.941 13.096 3.230 1.00 . A A . 398 ILE N 1 1
1 1512 1 1 94 ILE O O -25.189 12.192 2.070 1.00 . A A . 398 ILE O 1 1
1 1513 1 1 95 ILE C C -25.474 9.984 4.295 1.00 . A A . 399 ILE C 1 1
1 1514 1 1 95 ILE CA C -24.498 9.664 3.136 1.00 . A A . 399 ILE CA 1 1
1 1515 1 1 95 ILE CB C -23.714 8.334 3.434 1.00 . A A . 399 ILE CB 1 1
1 1516 1 1 95 ILE CD1 C -21.658 7.015 2.598 1.00 . A A . 399 ILE CD1 1 1
1 1517 1 1 95 ILE CG1 C -22.786 7.968 2.244 1.00 . A A . 399 ILE CG1 1 1
1 1518 1 1 95 ILE CG2 C -24.672 7.166 3.742 1.00 . A A . 399 ILE CG2 1 1
1 1519 1 1 95 ILE H H -22.627 10.694 3.085 1.00 . A A . 399 ILE H 1 1
1 1520 1 1 95 ILE HA H -25.083 9.510 2.239 1.00 . A A . 399 ILE HA 1 1
1 1521 1 1 95 ILE HB H -23.108 8.501 4.311 1.00 . A A . 399 ILE HB 1 1
1 1522 1 1 95 ILE HD11 H -21.035 6.859 1.730 1.00 . A A . 399 ILE HD11 1 1
1 1523 1 1 95 ILE HD12 H -22.070 6.070 2.919 1.00 . A A . 399 ILE HD12 1 1
1 1524 1 1 95 ILE HD13 H -21.064 7.439 3.396 1.00 . A A . 399 ILE HD13 1 1
1 1525 1 1 95 ILE HG12 H -23.374 7.504 1.463 1.00 . A A . 399 ILE HG12 1 1
1 1526 1 1 95 ILE HG13 H -22.335 8.868 1.852 1.00 . A A . 399 ILE HG13 1 1
1 1527 1 1 95 ILE HG21 H -25.188 7.357 4.672 1.00 . A A . 399 ILE HG21 1 1
1 1528 1 1 95 ILE HG22 H -24.110 6.246 3.830 1.00 . A A . 399 ILE HG22 1 1
1 1529 1 1 95 ILE HG23 H -25.396 7.070 2.943 1.00 . A A . 399 ILE HG23 1 1
1 1530 1 1 95 ILE N N -23.581 10.801 2.875 1.00 . A A . 399 ILE N 1 1
1 1531 1 1 95 ILE O O -26.656 9.638 4.215 1.00 . A A . 399 ILE O 1 1
1 1532 1 1 96 LEU C C -26.919 12.011 6.168 1.00 . A A . 400 LEU C 1 1
1 1533 1 1 96 LEU CA C -25.802 11.009 6.537 1.00 . A A . 400 LEU CA 1 1
1 1534 1 1 96 LEU CB C -24.925 11.599 7.664 1.00 . A A . 400 LEU CB 1 1
1 1535 1 1 96 LEU CD1 C -22.845 11.345 9.091 1.00 . A A . 400 LEU CD1 1 1
1 1536 1 1 96 LEU CD2 C -24.724 9.682 9.320 1.00 . A A . 400 LEU CD2 1 1
1 1537 1 1 96 LEU CG C -23.964 10.602 8.358 1.00 . A A . 400 LEU CG 1 1
1 1538 1 1 96 LEU H H -24.019 10.888 5.365 1.00 . A A . 400 LEU H 1 1
1 1539 1 1 96 LEU HA H -26.267 10.103 6.900 1.00 . A A . 400 LEU HA 1 1
1 1540 1 1 96 LEU HB2 H -24.334 12.400 7.239 1.00 . A A . 400 LEU HB2 1 1
1 1541 1 1 96 LEU HB3 H -25.576 12.021 8.419 1.00 . A A . 400 LEU HB3 1 1
1 1542 1 1 96 LEU HD11 H -22.162 10.629 9.523 1.00 . A A . 400 LEU HD11 1 1
1 1543 1 1 96 LEU HD12 H -23.267 11.958 9.876 1.00 . A A . 400 LEU HD12 1 1
1 1544 1 1 96 LEU HD13 H -22.310 11.973 8.394 1.00 . A A . 400 LEU HD13 1 1
1 1545 1 1 96 LEU HD21 H -25.454 9.107 8.770 1.00 . A A . 400 LEU HD21 1 1
1 1546 1 1 96 LEU HD22 H -25.226 10.276 10.071 1.00 . A A . 400 LEU HD22 1 1
1 1547 1 1 96 LEU HD23 H -24.029 9.010 9.803 1.00 . A A . 400 LEU HD23 1 1
1 1548 1 1 96 LEU HG H -23.500 9.982 7.603 1.00 . A A . 400 LEU HG 1 1
1 1549 1 1 96 LEU N N -24.971 10.642 5.364 1.00 . A A . 400 LEU N 1 1
1 1550 1 1 96 LEU O O -28.012 11.953 6.741 1.00 . A A . 400 LEU O 1 1
1 1551 1 1 97 LYS C C -28.733 13.318 3.887 1.00 . A A . 401 LYS C 1 1
1 1552 1 1 97 LYS CA C -27.620 13.936 4.766 1.00 . A A . 401 LYS CA 1 1
1 1553 1 1 97 LYS CB C -26.907 15.077 4.002 1.00 . A A . 401 LYS CB 1 1
1 1554 1 1 97 LYS CD C -26.948 17.477 3.176 1.00 . A A . 401 LYS CD 1 1
1 1555 1 1 97 LYS CE C -27.745 18.778 3.098 1.00 . A A . 401 LYS CE 1 1
1 1556 1 1 97 LYS CG C -27.708 16.379 3.923 1.00 . A A . 401 LYS CG 1 1
1 1557 1 1 97 LYS H H -25.749 12.915 4.794 1.00 . A A . 401 LYS H 1 1
1 1558 1 1 97 LYS HA H -28.080 14.352 5.652 1.00 . A A . 401 LYS HA 1 1
1 1559 1 1 97 LYS HB2 H -25.971 15.289 4.499 1.00 . A A . 401 LYS HB2 1 1
1 1560 1 1 97 LYS HB3 H -26.698 14.745 2.994 1.00 . A A . 401 LYS HB3 1 1
1 1561 1 1 97 LYS HD2 H -26.018 17.670 3.689 1.00 . A A . 401 LYS HD2 1 1
1 1562 1 1 97 LYS HD3 H -26.742 17.136 2.171 1.00 . A A . 401 LYS HD3 1 1
1 1563 1 1 97 LYS HE2 H -28.675 18.586 2.583 1.00 . A A . 401 LYS HE2 1 1
1 1564 1 1 97 LYS HE3 H -27.955 19.118 4.102 1.00 . A A . 401 LYS HE3 1 1
1 1565 1 1 97 LYS HG2 H -28.639 16.185 3.410 1.00 . A A . 401 LYS HG2 1 1
1 1566 1 1 97 LYS HG3 H -27.916 16.721 4.928 1.00 . A A . 401 LYS HG3 1 1
1 1567 1 1 97 LYS HZ1 H -26.801 19.552 1.396 1.00 . A A . 401 LYS HZ1 1 1
1 1568 1 1 97 LYS HZ2 H -26.110 20.064 2.854 1.00 . A A . 401 LYS HZ2 1 1
1 1569 1 1 97 LYS HZ3 H -27.581 20.720 2.340 1.00 . A A . 401 LYS HZ3 1 1
1 1570 1 1 97 LYS N N -26.638 12.924 5.211 1.00 . A A . 401 LYS N 1 1
1 1571 1 1 97 LYS NZ N -27.007 19.852 2.372 1.00 . A A . 401 LYS NZ 1 1
1 1572 1 1 97 LYS O O -29.874 13.788 3.922 1.00 . A A . 401 LYS O 1 1
1 1573 1 1 98 LYS C C -30.240 10.586 3.001 1.00 . A A . 402 LYS C 1 1
1 1574 1 1 98 LYS CA C -29.374 11.594 2.220 1.00 . A A . 402 LYS CA 1 1
1 1575 1 1 98 LYS CB C -28.657 10.883 1.051 1.00 . A A . 402 LYS CB 1 1
1 1576 1 1 98 LYS CD C -27.292 11.082 -1.079 1.00 . A A . 402 LYS CD 1 1
1 1577 1 1 98 LYS CE C -26.644 12.029 -2.092 1.00 . A A . 402 LYS CE 1 1
1 1578 1 1 98 LYS CG C -28.019 11.836 0.038 1.00 . A A . 402 LYS CG 1 1
1 1579 1 1 98 LYS H H -27.471 11.936 3.118 1.00 . A A . 402 LYS H 1 1
1 1580 1 1 98 LYS HA H -30.027 12.356 1.812 1.00 . A A . 402 LYS HA 1 1
1 1581 1 1 98 LYS HB2 H -27.880 10.249 1.456 1.00 . A A . 402 LYS HB2 1 1
1 1582 1 1 98 LYS HB3 H -29.373 10.267 0.525 1.00 . A A . 402 LYS HB3 1 1
1 1583 1 1 98 LYS HD2 H -26.522 10.466 -0.640 1.00 . A A . 402 LYS HD2 1 1
1 1584 1 1 98 LYS HD3 H -28.004 10.454 -1.597 1.00 . A A . 402 LYS HD3 1 1
1 1585 1 1 98 LYS HE2 H -26.129 12.814 -1.558 1.00 . A A . 402 LYS HE2 1 1
1 1586 1 1 98 LYS HE3 H -25.931 11.468 -2.677 1.00 . A A . 402 LYS HE3 1 1
1 1587 1 1 98 LYS HG2 H -28.795 12.448 -0.400 1.00 . A A . 402 LYS HG2 1 1
1 1588 1 1 98 LYS HG3 H -27.309 12.467 0.553 1.00 . A A . 402 LYS HG3 1 1
1 1589 1 1 98 LYS HZ1 H -28.181 11.909 -3.513 1.00 . A A . 402 LYS HZ1 1 1
1 1590 1 1 98 LYS HZ2 H -27.154 13.236 -3.724 1.00 . A A . 402 LYS HZ2 1 1
1 1591 1 1 98 LYS HZ3 H -28.303 13.248 -2.484 1.00 . A A . 402 LYS HZ3 1 1
1 1592 1 1 98 LYS N N -28.397 12.267 3.103 1.00 . A A . 402 LYS N 1 1
1 1593 1 1 98 LYS NZ N -27.641 12.647 -3.017 1.00 . A A . 402 LYS NZ 1 1
1 1594 1 1 98 LYS O O -31.467 10.599 2.874 1.00 . A A . 402 LYS O 1 1
1 1595 1 1 99 LYS C C -30.209 9.055 6.110 1.00 . A A . 403 LYS C 1 1
1 1596 1 1 99 LYS CA C -30.287 8.701 4.614 1.00 . A A . 403 LYS CA 1 1
1 1597 1 1 99 LYS CB C -29.690 7.301 4.349 1.00 . A A . 403 LYS CB 1 1
1 1598 1 1 99 LYS CD C -29.345 5.372 2.733 1.00 . A A . 403 LYS CD 1 1
1 1599 1 1 99 LYS CE C -29.616 4.830 1.331 1.00 . A A . 403 LYS CE 1 1
1 1600 1 1 99 LYS CG C -29.957 6.758 2.943 1.00 . A A . 403 LYS CG 1 1
1 1601 1 1 99 LYS H H -28.611 9.765 3.862 1.00 . A A . 403 LYS H 1 1
1 1602 1 1 99 LYS HA H -31.330 8.693 4.320 1.00 . A A . 403 LYS HA 1 1
1 1603 1 1 99 LYS HB2 H -28.619 7.347 4.495 1.00 . A A . 403 LYS HB2 1 1
1 1604 1 1 99 LYS HB3 H -30.109 6.603 5.062 1.00 . A A . 403 LYS HB3 1 1
1 1605 1 1 99 LYS HD2 H -28.276 5.436 2.881 1.00 . A A . 403 LYS HD2 1 1
1 1606 1 1 99 LYS HD3 H -29.768 4.691 3.457 1.00 . A A . 403 LYS HD3 1 1
1 1607 1 1 99 LYS HE2 H -30.684 4.763 1.184 1.00 . A A . 403 LYS HE2 1 1
1 1608 1 1 99 LYS HE3 H -29.197 5.515 0.607 1.00 . A A . 403 LYS HE3 1 1
1 1609 1 1 99 LYS HG2 H -31.026 6.695 2.793 1.00 . A A . 403 LYS HG2 1 1
1 1610 1 1 99 LYS HG3 H -29.532 7.441 2.221 1.00 . A A . 403 LYS HG3 1 1
1 1611 1 1 99 LYS HZ1 H -27.984 3.521 1.246 1.00 . A A . 403 LYS HZ1 1 1
1 1612 1 1 99 LYS HZ2 H -29.221 3.146 0.157 1.00 . A A . 403 LYS HZ2 1 1
1 1613 1 1 99 LYS HZ3 H -29.412 2.799 1.800 1.00 . A A . 403 LYS HZ3 1 1
1 1614 1 1 99 LYS N N -29.589 9.718 3.807 1.00 . A A . 403 LYS N 1 1
1 1615 1 1 99 LYS NZ N -29.016 3.480 1.119 1.00 . A A . 403 LYS NZ 1 1
1 1616 1 1 99 LYS O O -29.335 8.560 6.834 1.00 . A A . 403 LYS O 1 1
1 1617 1 1 100 LYS C C -32.309 9.627 8.725 1.00 . A A . 404 LYS C 1 1
1 1618 1 1 100 LYS CA C -31.192 10.370 7.968 1.00 . A A . 404 LYS CA 1 1
1 1619 1 1 100 LYS CB C -31.418 11.901 8.036 1.00 . A A . 404 LYS CB 1 1
1 1620 1 1 100 LYS CD C -29.549 12.753 9.542 1.00 . A A . 404 LYS CD 1 1
1 1621 1 1 100 LYS CE C -29.198 13.406 10.878 1.00 . A A . 404 LYS CE 1 1
1 1622 1 1 100 LYS CG C -31.057 12.542 9.383 1.00 . A A . 404 LYS CG 1 1
1 1623 1 1 100 LYS H H -31.795 10.284 5.930 1.00 . A A . 404 LYS H 1 1
1 1624 1 1 100 LYS HA H -30.243 10.137 8.433 1.00 . A A . 404 LYS HA 1 1
1 1625 1 1 100 LYS HB2 H -30.821 12.371 7.267 1.00 . A A . 404 LYS HB2 1 1
1 1626 1 1 100 LYS HB3 H -32.461 12.107 7.837 1.00 . A A . 404 LYS HB3 1 1
1 1627 1 1 100 LYS HD2 H -29.052 11.796 9.483 1.00 . A A . 404 LYS HD2 1 1
1 1628 1 1 100 LYS HD3 H -29.199 13.390 8.742 1.00 . A A . 404 LYS HD3 1 1
1 1629 1 1 100 LYS HE2 H -29.697 14.362 10.940 1.00 . A A . 404 LYS HE2 1 1
1 1630 1 1 100 LYS HE3 H -29.544 12.768 11.678 1.00 . A A . 404 LYS HE3 1 1
1 1631 1 1 100 LYS HG2 H -31.552 13.500 9.451 1.00 . A A . 404 LYS HG2 1 1
1 1632 1 1 100 LYS HG3 H -31.406 11.901 10.181 1.00 . A A . 404 LYS HG3 1 1
1 1633 1 1 100 LYS HZ1 H -27.373 14.243 10.279 1.00 . A A . 404 LYS HZ1 1 1
1 1634 1 1 100 LYS HZ2 H -27.225 12.712 10.985 1.00 . A A . 404 LYS HZ2 1 1
1 1635 1 1 100 LYS HZ3 H -27.530 14.063 11.954 1.00 . A A . 404 LYS HZ3 1 1
1 1636 1 1 100 LYS N N -31.133 9.927 6.562 1.00 . A A . 404 LYS N 1 1
1 1637 1 1 100 LYS NZ N -27.729 13.620 11.035 1.00 . A A . 404 LYS NZ 1 1
1 1638 1 1 100 LYS O O -33.414 9.460 8.197 1.00 . A A . 404 LYS O 1 1
1 1639 1 1 101 SER C C -33.507 9.367 11.930 1.00 . A A . 405 SER C 1 1
1 1640 1 1 101 SER CA C -32.974 8.465 10.811 1.00 . A A . 405 SER CA 1 1
1 1641 1 1 101 SER CB C -32.321 7.207 11.408 1.00 . A A . 405 SER CB 1 1
1 1642 1 1 101 SER H H -31.110 9.361 10.324 1.00 . A A . 405 SER H 1 1
1 1643 1 1 101 SER HA H -33.807 8.160 10.190 1.00 . A A . 405 SER HA 1 1
1 1644 1 1 101 SER HB2 H -31.843 6.645 10.619 1.00 . A A . 405 SER HB2 1 1
1 1645 1 1 101 SER HB3 H -31.581 7.496 12.141 1.00 . A A . 405 SER HB3 1 1
1 1646 1 1 101 SER HG H -33.342 6.587 12.969 1.00 . A A . 405 SER HG 1 1
1 1647 1 1 101 SER N N -32.008 9.189 9.965 1.00 . A A . 405 SER N 1 1
1 1648 1 1 101 SER O O -32.686 10.026 12.605 1.00 . A A . 405 SER O 1 1
1 1649 1 1 101 SER OXT O -34.742 9.406 12.119 1.00 . A A . 405 SER OXT 1 1
1 1650 1 1 101 SER OG O -33.286 6.372 12.034 1.00 . A A . 405 SER OG 1 1
1 1651 2 2 1 LYS C C 27.287 -6.800 -5.043 1.00 . B B . 716 LYS C 1 1
1 1652 2 2 1 LYS CA C 27.141 -7.693 -6.289 1.00 . B B . 716 LYS CA 1 1
1 1653 2 2 1 LYS CB C 26.418 -9.009 -5.920 1.00 . B B . 716 LYS CB 1 1
1 1654 2 2 1 LYS CD C 25.123 -11.050 -6.698 1.00 . B B . 716 LYS CD 1 1
1 1655 2 2 1 LYS CE C 24.565 -11.822 -7.896 1.00 . B B . 716 LYS CE 1 1
1 1656 2 2 1 LYS CG C 25.883 -9.790 -7.123 1.00 . B B . 716 LYS CG 1 1
1 1657 2 2 1 LYS H1 H 28.315 -8.547 -7.769 1.00 . B B . 716 LYS H1 1 1
1 1658 2 2 1 LYS H2 H 29.018 -8.576 -6.203 1.00 . B B . 716 LYS H2 1 1
1 1659 2 2 1 LYS H3 H 28.957 -7.111 -7.095 1.00 . B B . 716 LYS H3 1 1
1 1660 2 2 1 LYS HA H 26.557 -7.163 -7.030 1.00 . B B . 716 LYS HA 1 1
1 1661 2 2 1 LYS HB2 H 27.107 -9.645 -5.383 1.00 . B B . 716 LYS HB2 1 1
1 1662 2 2 1 LYS HB3 H 25.581 -8.777 -5.275 1.00 . B B . 716 LYS HB3 1 1
1 1663 2 2 1 LYS HD2 H 25.794 -11.695 -6.150 1.00 . B B . 716 LYS HD2 1 1
1 1664 2 2 1 LYS HD3 H 24.300 -10.762 -6.060 1.00 . B B . 716 LYS HD3 1 1
1 1665 2 2 1 LYS HE2 H 23.825 -12.522 -7.538 1.00 . B B . 716 LYS HE2 1 1
1 1666 2 2 1 LYS HE3 H 24.097 -11.125 -8.576 1.00 . B B . 716 LYS HE3 1 1
1 1667 2 2 1 LYS HG2 H 25.215 -9.152 -7.685 1.00 . B B . 716 LYS HG2 1 1
1 1668 2 2 1 LYS HG3 H 26.715 -10.080 -7.747 1.00 . B B . 716 LYS HG3 1 1
1 1669 2 2 1 LYS HZ1 H 26.316 -11.920 -9.044 1.00 . B B . 716 LYS HZ1 1 1
1 1670 2 2 1 LYS HZ2 H 25.195 -13.135 -9.398 1.00 . B B . 716 LYS HZ2 1 1
1 1671 2 2 1 LYS HZ3 H 26.118 -13.227 -7.985 1.00 . B B . 716 LYS HZ3 1 1
1 1672 2 2 1 LYS N N 28.478 -8.011 -6.892 1.00 . B B . 716 LYS N 1 1
1 1673 2 2 1 LYS NZ N 25.624 -12.578 -8.631 1.00 . B B . 716 LYS NZ 1 1
1 1674 2 2 1 LYS O O 28.209 -6.996 -4.244 1.00 . B B . 716 LYS O 1 1
1 1675 2 2 2 LEU C C 25.188 -5.170 -2.810 1.00 . B B . 717 LEU C 1 1
1 1676 2 2 2 LEU CA C 26.377 -4.892 -3.747 1.00 . B B . 717 LEU CA 1 1
1 1677 2 2 2 LEU CB C 26.337 -3.432 -4.253 1.00 . B B . 717 LEU CB 1 1
1 1678 2 2 2 LEU CD1 C 28.247 -2.337 -2.974 1.00 . B B . 717 LEU CD1 1 1
1 1679 2 2 2 LEU CD2 C 26.256 -0.962 -3.678 1.00 . B B . 717 LEU CD2 1 1
1 1680 2 2 2 LEU CG C 26.734 -2.343 -3.222 1.00 . B B . 717 LEU CG 1 1
1 1681 2 2 2 LEU H H 25.661 -5.729 -5.565 1.00 . B B . 717 LEU H 1 1
1 1682 2 2 2 LEU HA H 27.295 -5.045 -3.194 1.00 . B B . 717 LEU HA 1 1
1 1683 2 2 2 LEU HB2 H 27.004 -3.352 -5.101 1.00 . B B . 717 LEU HB2 1 1
1 1684 2 2 2 LEU HB3 H 25.331 -3.224 -4.596 1.00 . B B . 717 LEU HB3 1 1
1 1685 2 2 2 LEU HD11 H 28.554 -3.299 -2.590 1.00 . B B . 717 LEU HD11 1 1
1 1686 2 2 2 LEU HD12 H 28.493 -1.570 -2.255 1.00 . B B . 717 LEU HD12 1 1
1 1687 2 2 2 LEU HD13 H 28.766 -2.140 -3.902 1.00 . B B . 717 LEU HD13 1 1
1 1688 2 2 2 LEU HD21 H 26.513 -0.225 -2.929 1.00 . B B . 717 LEU HD21 1 1
1 1689 2 2 2 LEU HD22 H 25.183 -0.976 -3.809 1.00 . B B . 717 LEU HD22 1 1
1 1690 2 2 2 LEU HD23 H 26.729 -0.703 -4.615 1.00 . B B . 717 LEU HD23 1 1
1 1691 2 2 2 LEU HG H 26.251 -2.560 -2.280 1.00 . B B . 717 LEU HG 1 1
1 1692 2 2 2 LEU N N 26.368 -5.825 -4.890 1.00 . B B . 717 LEU N 1 1
1 1693 2 2 2 LEU O O 24.065 -5.396 -3.277 1.00 . B B . 717 LEU O 1 1
1 1694 2 2 3 LEU C C 23.972 -4.070 0.196 1.00 . B B . 718 LEU C 1 1
1 1695 2 2 3 LEU CA C 24.405 -5.388 -0.466 1.00 . B B . 718 LEU CA 1 1
1 1696 2 2 3 LEU CB C 24.920 -6.374 0.607 1.00 . B B . 718 LEU CB 1 1
1 1697 2 2 3 LEU CD1 C 26.089 -8.565 1.125 1.00 . B B . 718 LEU CD1 1 1
1 1698 2 2 3 LEU CD2 C 23.922 -8.585 -0.163 1.00 . B B . 718 LEU CD2 1 1
1 1699 2 2 3 LEU CG C 25.218 -7.813 0.114 1.00 . B B . 718 LEU CG 1 1
1 1700 2 2 3 LEU H H 26.360 -4.954 -1.183 1.00 . B B . 718 LEU H 1 1
1 1701 2 2 3 LEU HA H 23.545 -5.827 -0.957 1.00 . B B . 718 LEU HA 1 1
1 1702 2 2 3 LEU HB2 H 25.830 -5.964 1.024 1.00 . B B . 718 LEU HB2 1 1
1 1703 2 2 3 LEU HB3 H 24.183 -6.433 1.396 1.00 . B B . 718 LEU HB3 1 1
1 1704 2 2 3 LEU HD11 H 27.012 -8.023 1.278 1.00 . B B . 718 LEU HD11 1 1
1 1705 2 2 3 LEU HD12 H 26.314 -9.551 0.745 1.00 . B B . 718 LEU HD12 1 1
1 1706 2 2 3 LEU HD13 H 25.563 -8.652 2.065 1.00 . B B . 718 LEU HD13 1 1
1 1707 2 2 3 LEU HD21 H 23.354 -8.075 -0.928 1.00 . B B . 718 LEU HD21 1 1
1 1708 2 2 3 LEU HD22 H 23.334 -8.645 0.741 1.00 . B B . 718 LEU HD22 1 1
1 1709 2 2 3 LEU HD23 H 24.161 -9.583 -0.502 1.00 . B B . 718 LEU HD23 1 1
1 1710 2 2 3 LEU HG H 25.770 -7.758 -0.813 1.00 . B B . 718 LEU HG 1 1
1 1711 2 2 3 LEU N N 25.444 -5.145 -1.485 1.00 . B B . 718 LEU N 1 1
1 1712 2 2 3 LEU O O 24.816 -3.215 0.490 1.00 . B B . 718 LEU O 1 1
1 1713 2 2 4 ILE C C 21.806 -2.968 2.552 1.00 . B B . 719 ILE C 1 1
1 1714 2 2 4 ILE CA C 22.090 -2.705 1.059 1.00 . B B . 719 ILE CA 1 1
1 1715 2 2 4 ILE CB C 20.775 -2.226 0.342 1.00 . B B . 719 ILE CB 1 1
1 1716 2 2 4 ILE CD1 C 19.694 -2.081 -2.001 1.00 . B B . 719 ILE CD1 1 1
1 1717 2 2 4 ILE CG1 C 20.981 -2.124 -1.194 1.00 . B B . 719 ILE CG1 1 1
1 1718 2 2 4 ILE CG2 C 20.293 -0.878 0.910 1.00 . B B . 719 ILE CG2 1 1
1 1719 2 2 4 ILE H H 22.037 -4.638 0.172 1.00 . B B . 719 ILE H 1 1
1 1720 2 2 4 ILE HA H 22.824 -1.912 0.979 1.00 . B B . 719 ILE HA 1 1
1 1721 2 2 4 ILE HB H 20.005 -2.958 0.540 1.00 . B B . 719 ILE HB 1 1
1 1722 2 2 4 ILE HD11 H 19.162 -1.165 -1.784 1.00 . B B . 719 ILE HD11 1 1
1 1723 2 2 4 ILE HD12 H 19.074 -2.927 -1.740 1.00 . B B . 719 ILE HD12 1 1
1 1724 2 2 4 ILE HD13 H 19.928 -2.118 -3.054 1.00 . B B . 719 ILE HD13 1 1
1 1725 2 2 4 ILE HG12 H 21.538 -1.226 -1.417 1.00 . B B . 719 ILE HG12 1 1
1 1726 2 2 4 ILE HG13 H 21.543 -2.979 -1.537 1.00 . B B . 719 ILE HG13 1 1
1 1727 2 2 4 ILE HG21 H 19.412 -0.553 0.374 1.00 . B B . 719 ILE HG21 1 1
1 1728 2 2 4 ILE HG22 H 21.072 -0.138 0.800 1.00 . B B . 719 ILE HG22 1 1
1 1729 2 2 4 ILE HG23 H 20.051 -0.990 1.956 1.00 . B B . 719 ILE HG23 1 1
1 1730 2 2 4 ILE N N 22.652 -3.917 0.429 1.00 . B B . 719 ILE N 1 1
1 1731 2 2 4 ILE O O 21.112 -3.932 2.893 1.00 . B B . 719 ILE O 1 1
1 1732 2 2 5 THR C C 22.094 -0.834 5.574 1.00 . B B . 720 THR C 1 1
1 1733 2 2 5 THR CA C 22.163 -2.227 4.894 1.00 . B B . 720 THR CA 1 1
1 1734 2 2 5 THR CB C 23.284 -3.116 5.500 1.00 . B B . 720 THR CB 1 1
1 1735 2 2 5 THR CG2 C 24.700 -2.591 5.286 1.00 . B B . 720 THR CG2 1 1
1 1736 2 2 5 THR H H 22.891 -1.357 3.092 1.00 . B B . 720 THR H 1 1
1 1737 2 2 5 THR HA H 21.212 -2.719 5.059 1.00 . B B . 720 THR HA 1 1
1 1738 2 2 5 THR HB H 23.228 -4.093 5.038 1.00 . B B . 720 THR HB 1 1
1 1739 2 2 5 THR HG1 H 23.228 -4.209 7.133 1.00 . B B . 720 THR HG1 1 1
1 1740 2 2 5 THR HG21 H 24.822 -1.653 5.806 1.00 . B B . 720 THR HG21 1 1
1 1741 2 2 5 THR HG22 H 24.875 -2.444 4.231 1.00 . B B . 720 THR HG22 1 1
1 1742 2 2 5 THR HG23 H 25.410 -3.309 5.670 1.00 . B B . 720 THR HG23 1 1
1 1743 2 2 5 THR N N 22.349 -2.101 3.432 1.00 . B B . 720 THR N 1 1
1 1744 2 2 5 THR O O 22.699 -0.611 6.630 1.00 . B B . 720 THR O 1 1
1 1745 2 2 5 THR OG1 O 23.099 -3.286 6.898 1.00 . B B . 720 THR OG1 1 1
1 1746 2 2 6 ILE C C 19.810 2.087 5.084 1.00 . B B . 721 ILE C 1 1
1 1747 2 2 6 ILE CA C 21.177 1.470 5.486 1.00 . B B . 721 ILE CA 1 1
1 1748 2 2 6 ILE CB C 22.378 2.400 5.059 1.00 . B B . 721 ILE CB 1 1
1 1749 2 2 6 ILE CD1 C 22.720 3.691 7.270 1.00 . B B . 721 ILE CD1 1 1
1 1750 2 2 6 ILE CG1 C 22.343 3.764 5.799 1.00 . B B . 721 ILE CG1 1 1
1 1751 2 2 6 ILE CG2 C 22.442 2.609 3.539 1.00 . B B . 721 ILE CG2 1 1
1 1752 2 2 6 ILE H H 20.881 -0.139 4.122 1.00 . B B . 721 ILE H 1 1
1 1753 2 2 6 ILE HA H 21.191 1.393 6.567 1.00 . B B . 721 ILE HA 1 1
1 1754 2 2 6 ILE HB H 23.288 1.888 5.341 1.00 . B B . 721 ILE HB 1 1
1 1755 2 2 6 ILE HD11 H 23.682 3.208 7.373 1.00 . B B . 721 ILE HD11 1 1
1 1756 2 2 6 ILE HD12 H 21.974 3.125 7.806 1.00 . B B . 721 ILE HD12 1 1
1 1757 2 2 6 ILE HD13 H 22.775 4.690 7.676 1.00 . B B . 721 ILE HD13 1 1
1 1758 2 2 6 ILE HG12 H 23.037 4.442 5.323 1.00 . B B . 721 ILE HG12 1 1
1 1759 2 2 6 ILE HG13 H 21.348 4.178 5.736 1.00 . B B . 721 ILE HG13 1 1
1 1760 2 2 6 ILE HG21 H 23.378 3.082 3.281 1.00 . B B . 721 ILE HG21 1 1
1 1761 2 2 6 ILE HG22 H 21.623 3.238 3.223 1.00 . B B . 721 ILE HG22 1 1
1 1762 2 2 6 ILE HG23 H 22.375 1.653 3.039 1.00 . B B . 721 ILE HG23 1 1
1 1763 2 2 6 ILE N N 21.339 0.100 4.954 1.00 . B B . 721 ILE N 1 1
1 1764 2 2 6 ILE O O 19.138 2.687 5.929 1.00 . B B . 721 ILE O 1 1
1 1765 2 2 7 HIS C C 16.926 1.614 3.790 1.00 . B B . 722 HIS C 1 1
1 1766 2 2 7 HIS CA C 18.116 2.466 3.306 1.00 . B B . 722 HIS CA 1 1
1 1767 2 2 7 HIS CB C 18.111 2.545 1.765 1.00 . B B . 722 HIS CB 1 1
1 1768 2 2 7 HIS CD2 C 18.937 4.879 0.965 1.00 . B B . 722 HIS CD2 1 1
1 1769 2 2 7 HIS CE1 C 20.961 4.310 0.343 1.00 . B B . 722 HIS CE1 1 1
1 1770 2 2 7 HIS CG C 19.075 3.551 1.197 1.00 . B B . 722 HIS CG 1 1
1 1771 2 2 7 HIS H H 19.978 1.437 3.178 1.00 . B B . 722 HIS H 1 1
1 1772 2 2 7 HIS HA H 18.001 3.466 3.705 1.00 . B B . 722 HIS HA 1 1
1 1773 2 2 7 HIS HB2 H 18.369 1.576 1.362 1.00 . B B . 722 HIS HB2 1 1
1 1774 2 2 7 HIS HB3 H 17.119 2.814 1.427 1.00 . B B . 722 HIS HB3 1 1
1 1775 2 2 7 HIS HD1 H 20.761 2.335 0.836 1.00 . B B . 722 HIS HD1 1 1
1 1776 2 2 7 HIS HD2 H 18.057 5.476 1.160 1.00 . B B . 722 HIS HD2 1 1
1 1777 2 2 7 HIS HE1 H 21.970 4.356 -0.038 1.00 . B B . 722 HIS HE1 1 1
1 1778 2 2 7 HIS HE2 H 20.287 6.226 0.087 1.00 . B B . 722 HIS HE2 1 1
1 1779 2 2 7 HIS N N 19.403 1.929 3.802 1.00 . B B . 722 HIS N 1 1
1 1780 2 2 7 HIS ND1 N 20.356 3.226 0.796 1.00 . B B . 722 HIS ND1 1 1
1 1781 2 2 7 HIS NE2 N 20.122 5.325 0.434 1.00 . B B . 722 HIS NE2 1 1
1 1782 2 2 7 HIS O O 15.871 2.161 4.125 1.00 . B B . 722 HIS O 1 1
1 1783 2 2 8 ASP C C 15.805 -0.547 5.805 1.00 . B B . 723 ASP C 1 1
1 1784 2 2 8 ASP CA C 16.052 -0.659 4.282 1.00 . B B . 723 ASP CA 1 1
1 1785 2 2 8 ASP CB C 16.423 -2.113 3.908 1.00 . B B . 723 ASP CB 1 1
1 1786 2 2 8 ASP CG C 15.213 -3.030 3.800 1.00 . B B . 723 ASP CG 1 1
1 1787 2 2 8 ASP H H 17.974 -0.095 3.555 1.00 . B B . 723 ASP H 1 1
1 1788 2 2 8 ASP HA H 15.138 -0.389 3.769 1.00 . B B . 723 ASP HA 1 1
1 1789 2 2 8 ASP HB2 H 16.930 -2.109 2.954 1.00 . B B . 723 ASP HB2 1 1
1 1790 2 2 8 ASP HB3 H 17.090 -2.516 4.657 1.00 . B B . 723 ASP HB3 1 1
1 1791 2 2 8 ASP N N 17.107 0.275 3.831 1.00 . B B . 723 ASP N 1 1
1 1792 2 2 8 ASP O O 14.665 -0.682 6.258 1.00 . B B . 723 ASP O 1 1
1 1793 2 2 8 ASP OD1 O 14.846 -3.652 4.820 1.00 . B B . 723 ASP OD1 1 1
1 1794 2 2 8 ASP OD2 O 14.635 -3.125 2.696 1.00 . B B . 723 ASP OD2 1 1
1 1795 2 2 9 ARG C C 16.106 1.156 8.467 1.00 . B B . 724 ARG C 1 1
1 1796 2 2 9 ARG CA C 16.792 -0.164 8.053 1.00 . B B . 724 ARG CA 1 1
1 1797 2 2 9 ARG CB C 18.194 -0.250 8.694 1.00 . B B . 724 ARG CB 1 1
1 1798 2 2 9 ARG CD C 20.221 -1.671 9.256 1.00 . B B . 724 ARG CD 1 1
1 1799 2 2 9 ARG CG C 18.831 -1.640 8.621 1.00 . B B . 724 ARG CG 1 1
1 1800 2 2 9 ARG CZ C 20.568 -4.031 10.051 1.00 . B B . 724 ARG CZ 1 1
1 1801 2 2 9 ARG H H 17.762 -0.201 6.156 1.00 . B B . 724 ARG H 1 1
1 1802 2 2 9 ARG HA H 16.194 -0.986 8.420 1.00 . B B . 724 ARG HA 1 1
1 1803 2 2 9 ARG HB2 H 18.849 0.449 8.191 1.00 . B B . 724 ARG HB2 1 1
1 1804 2 2 9 ARG HB3 H 18.122 0.030 9.736 1.00 . B B . 724 ARG HB3 1 1
1 1805 2 2 9 ARG HD2 H 20.859 -0.979 8.723 1.00 . B B . 724 ARG HD2 1 1
1 1806 2 2 9 ARG HD3 H 20.141 -1.360 10.288 1.00 . B B . 724 ARG HD3 1 1
1 1807 2 2 9 ARG HE H 21.487 -3.165 8.486 1.00 . B B . 724 ARG HE 1 1
1 1808 2 2 9 ARG HG2 H 18.196 -2.342 9.139 1.00 . B B . 724 ARG HG2 1 1
1 1809 2 2 9 ARG HG3 H 18.917 -1.929 7.584 1.00 . B B . 724 ARG HG3 1 1
1 1810 2 2 9 ARG HH11 H 19.186 -3.045 11.179 1.00 . B B . 724 ARG HH11 1 1
1 1811 2 2 9 ARG HH12 H 19.503 -4.674 11.660 1.00 . B B . 724 ARG HH12 1 1
1 1812 2 2 9 ARG HH21 H 21.866 -5.308 9.153 1.00 . B B . 724 ARG HH21 1 1
1 1813 2 2 9 ARG HH22 H 21.016 -5.956 10.516 1.00 . B B . 724 ARG HH22 1 1
1 1814 2 2 9 ARG N N 16.883 -0.298 6.582 1.00 . B B . 724 ARG N 1 1
1 1815 2 2 9 ARG NE N 20.831 -3.011 9.201 1.00 . B B . 724 ARG NE 1 1
1 1816 2 2 9 ARG NH1 N 19.679 -3.903 11.046 1.00 . B B . 724 ARG NH1 1 1
1 1817 2 2 9 ARG NH2 N 21.202 -5.195 9.894 1.00 . B B . 724 ARG NH2 1 1
1 1818 2 2 9 ARG O O 15.300 1.164 9.402 1.00 . B B . 724 ARG O 1 1
1 1819 2 2 10 LYS C C 14.377 3.701 7.622 1.00 . B B . 725 LYS C 1 1
1 1820 2 2 10 LYS CA C 15.853 3.595 8.066 1.00 . B B . 725 LYS CA 1 1
1 1821 2 2 10 LYS CB C 16.682 4.705 7.392 1.00 . B B . 725 LYS CB 1 1
1 1822 2 2 10 LYS CD C 18.965 5.789 7.165 1.00 . B B . 725 LYS CD 1 1
1 1823 2 2 10 LYS CE C 20.224 6.249 7.904 1.00 . B B . 725 LYS CE 1 1
1 1824 2 2 10 LYS CG C 18.045 4.943 8.045 1.00 . B B . 725 LYS CG 1 1
1 1825 2 2 10 LYS H H 17.086 2.193 7.037 1.00 . B B . 725 LYS H 1 1
1 1826 2 2 10 LYS HA H 15.896 3.737 9.136 1.00 . B B . 725 LYS HA 1 1
1 1827 2 2 10 LYS HB2 H 16.842 4.438 6.356 1.00 . B B . 725 LYS HB2 1 1
1 1828 2 2 10 LYS HB3 H 16.127 5.632 7.431 1.00 . B B . 725 LYS HB3 1 1
1 1829 2 2 10 LYS HD2 H 19.262 5.199 6.311 1.00 . B B . 725 LYS HD2 1 1
1 1830 2 2 10 LYS HD3 H 18.421 6.658 6.828 1.00 . B B . 725 LYS HD3 1 1
1 1831 2 2 10 LYS HE2 H 20.616 5.421 8.477 1.00 . B B . 725 LYS HE2 1 1
1 1832 2 2 10 LYS HE3 H 20.957 6.556 7.173 1.00 . B B . 725 LYS HE3 1 1
1 1833 2 2 10 LYS HG2 H 17.893 5.452 8.986 1.00 . B B . 725 LYS HG2 1 1
1 1834 2 2 10 LYS HG3 H 18.520 3.989 8.225 1.00 . B B . 725 LYS HG3 1 1
1 1835 2 2 10 LYS HZ1 H 20.847 7.711 9.265 1.00 . B B . 725 LYS HZ1 1 1
1 1836 2 2 10 LYS HZ2 H 19.300 7.106 9.578 1.00 . B B . 725 LYS HZ2 1 1
1 1837 2 2 10 LYS HZ3 H 19.541 8.191 8.302 1.00 . B B . 725 LYS HZ3 1 1
1 1838 2 2 10 LYS N N 16.434 2.266 7.769 1.00 . B B . 725 LYS N 1 1
1 1839 2 2 10 LYS NZ N 19.958 7.394 8.827 1.00 . B B . 725 LYS NZ 1 1
1 1840 2 2 10 LYS O O 13.582 4.368 8.292 1.00 . B B . 725 LYS O 1 1
1 1841 2 2 11 GLU C C 11.671 2.236 6.820 1.00 . B B . 726 GLU C 1 1
1 1842 2 2 11 GLU CA C 12.638 3.083 5.962 1.00 . B B . 726 GLU CA 1 1
1 1843 2 2 11 GLU CB C 12.615 2.609 4.492 1.00 . B B . 726 GLU CB 1 1
1 1844 2 2 11 GLU CD C 11.469 2.726 2.225 1.00 . B B . 726 GLU CD 1 1
1 1845 2 2 11 GLU CG C 11.364 3.021 3.712 1.00 . B B . 726 GLU CG 1 1
1 1846 2 2 11 GLU H H 14.700 2.541 6.002 1.00 . B B . 726 GLU H 1 1
1 1847 2 2 11 GLU HA H 12.303 4.113 5.997 1.00 . B B . 726 GLU HA 1 1
1 1848 2 2 11 GLU HB2 H 13.475 3.023 3.985 1.00 . B B . 726 GLU HB2 1 1
1 1849 2 2 11 GLU HB3 H 12.686 1.531 4.471 1.00 . B B . 726 GLU HB3 1 1
1 1850 2 2 11 GLU HG2 H 10.515 2.484 4.110 1.00 . B B . 726 GLU HG2 1 1
1 1851 2 2 11 GLU HG3 H 11.208 4.084 3.841 1.00 . B B . 726 GLU HG3 1 1
1 1852 2 2 11 GLU N N 14.019 3.050 6.493 1.00 . B B . 726 GLU N 1 1
1 1853 2 2 11 GLU O O 10.553 2.680 7.103 1.00 . B B . 726 GLU O 1 1
1 1854 2 2 11 GLU OE1 O 11.312 1.548 1.839 1.00 . B B . 726 GLU OE1 1 1
1 1855 2 2 11 GLU OE2 O 11.708 3.673 1.445 1.00 . B B . 726 GLU OE2 1 1
1 1856 2 2 12 PHE C C 11.124 0.667 9.506 1.00 . B B . 727 PHE C 1 1
1 1857 2 2 12 PHE CA C 11.268 0.130 8.065 1.00 . B B . 727 PHE CA 1 1
1 1858 2 2 12 PHE CB C 11.835 -1.310 8.084 1.00 . B B . 727 PHE CB 1 1
1 1859 2 2 12 PHE CD1 C 10.406 -2.653 9.719 1.00 . B B . 727 PHE CD1 1 1
1 1860 2 2 12 PHE CD2 C 10.184 -3.109 7.336 1.00 . B B . 727 PHE CD2 1 1
1 1861 2 2 12 PHE CE1 C 9.437 -3.633 9.999 1.00 . B B . 727 PHE CE1 1 1
1 1862 2 2 12 PHE CE2 C 9.214 -4.091 7.615 1.00 . B B . 727 PHE CE2 1 1
1 1863 2 2 12 PHE CG C 10.795 -2.375 8.384 1.00 . B B . 727 PHE CG 1 1
1 1864 2 2 12 PHE CZ C 8.840 -4.353 8.946 1.00 . B B . 727 PHE CZ 1 1
1 1865 2 2 12 PHE H H 13.008 0.728 6.979 1.00 . B B . 727 PHE H 1 1
1 1866 2 2 12 PHE HA H 10.283 0.105 7.616 1.00 . B B . 727 PHE HA 1 1
1 1867 2 2 12 PHE HB2 H 12.267 -1.529 7.117 1.00 . B B . 727 PHE HB2 1 1
1 1868 2 2 12 PHE HB3 H 12.611 -1.379 8.836 1.00 . B B . 727 PHE HB3 1 1
1 1869 2 2 12 PHE HD1 H 10.861 -2.104 10.531 1.00 . B B . 727 PHE HD1 1 1
1 1870 2 2 12 PHE HD2 H 10.469 -2.911 6.312 1.00 . B B . 727 PHE HD2 1 1
1 1871 2 2 12 PHE HE1 H 9.149 -3.833 11.022 1.00 . B B . 727 PHE HE1 1 1
1 1872 2 2 12 PHE HE2 H 8.755 -4.642 6.808 1.00 . B B . 727 PHE HE2 1 1
1 1873 2 2 12 PHE HZ H 8.096 -5.104 9.161 1.00 . B B . 727 PHE HZ 1 1
1 1874 2 2 12 PHE N N 12.106 1.024 7.234 1.00 . B B . 727 PHE N 1 1
1 1875 2 2 12 PHE O O 10.048 0.553 10.100 1.00 . B B . 727 PHE O 1 1
1 1876 2 2 13 ALA C C 11.243 3.036 11.519 1.00 . B B . 728 ALA C 1 1
1 1877 2 2 13 ALA CA C 12.196 1.829 11.420 1.00 . B B . 728 ALA CA 1 1
1 1878 2 2 13 ALA CB C 13.607 2.222 11.859 1.00 . B B . 728 ALA CB 1 1
1 1879 2 2 13 ALA H H 13.034 1.327 9.524 1.00 . B B . 728 ALA H 1 1
1 1880 2 2 13 ALA HA H 11.843 1.058 12.092 1.00 . B B . 728 ALA HA 1 1
1 1881 2 2 13 ALA HB1 H 14.251 1.357 11.815 1.00 . B B . 728 ALA HB1 1 1
1 1882 2 2 13 ALA HB2 H 13.580 2.598 12.871 1.00 . B B . 728 ALA HB2 1 1
1 1883 2 2 13 ALA HB3 H 13.990 2.988 11.199 1.00 . B B . 728 ALA HB3 1 1
1 1884 2 2 13 ALA N N 12.209 1.261 10.055 1.00 . B B . 728 ALA N 1 1
1 1885 2 2 13 ALA O O 10.488 3.148 12.485 1.00 . B B . 728 ALA O 1 1
1 1886 2 2 14 LYS C C 8.915 4.732 10.260 1.00 . B B . 729 LYS C 1 1
1 1887 2 2 14 LYS CA C 10.401 5.118 10.448 1.00 . B B . 729 LYS CA 1 1
1 1888 2 2 14 LYS CB C 10.863 6.060 9.309 1.00 . B B . 729 LYS CB 1 1
1 1889 2 2 14 LYS CD C 11.038 8.333 10.449 1.00 . B B . 729 LYS CD 1 1
1 1890 2 2 14 LYS CE C 10.537 9.776 10.477 1.00 . B B . 729 LYS CE 1 1
1 1891 2 2 14 LYS CG C 10.324 7.492 9.387 1.00 . B B . 729 LYS CG 1 1
1 1892 2 2 14 LYS H H 11.891 3.761 9.752 1.00 . B B . 729 LYS H 1 1
1 1893 2 2 14 LYS HA H 10.499 5.637 11.393 1.00 . B B . 729 LYS HA 1 1
1 1894 2 2 14 LYS HB2 H 11.943 6.108 9.320 1.00 . B B . 729 LYS HB2 1 1
1 1895 2 2 14 LYS HB3 H 10.550 5.639 8.364 1.00 . B B . 729 LYS HB3 1 1
1 1896 2 2 14 LYS HD2 H 10.867 7.888 11.420 1.00 . B B . 729 LYS HD2 1 1
1 1897 2 2 14 LYS HD3 H 12.097 8.338 10.237 1.00 . B B . 729 LYS HD3 1 1
1 1898 2 2 14 LYS HE2 H 10.707 10.223 9.509 1.00 . B B . 729 LYS HE2 1 1
1 1899 2 2 14 LYS HE3 H 9.477 9.771 10.689 1.00 . B B . 729 LYS HE3 1 1
1 1900 2 2 14 LYS HG2 H 10.463 7.961 8.422 1.00 . B B . 729 LYS HG2 1 1
1 1901 2 2 14 LYS HG3 H 9.269 7.458 9.618 1.00 . B B . 729 LYS HG3 1 1
1 1902 2 2 14 LYS HZ1 H 12.253 10.623 11.325 1.00 . B B . 729 LYS HZ1 1 1
1 1903 2 2 14 LYS HZ2 H 11.075 10.190 12.459 1.00 . B B . 729 LYS HZ2 1 1
1 1904 2 2 14 LYS HZ3 H 10.861 11.568 11.504 1.00 . B B . 729 LYS HZ3 1 1
1 1905 2 2 14 LYS N N 11.274 3.922 10.499 1.00 . B B . 729 LYS N 1 1
1 1906 2 2 14 LYS NZ N 11.230 10.595 11.514 1.00 . B B . 729 LYS NZ 1 1
1 1907 2 2 14 LYS O O 8.027 5.436 10.752 1.00 . B B . 729 LYS O 1 1
1 1908 2 2 15 PHE C C 6.630 2.606 10.604 1.00 . B B . 730 PHE C 1 1
1 1909 2 2 15 PHE CA C 7.288 3.118 9.302 1.00 . B B . 730 PHE CA 1 1
1 1910 2 2 15 PHE CB C 7.321 1.998 8.229 1.00 . B B . 730 PHE CB 1 1
1 1911 2 2 15 PHE CD1 C 5.105 1.840 6.971 1.00 . B B . 730 PHE CD1 1 1
1 1912 2 2 15 PHE CD2 C 5.601 0.159 8.662 1.00 . B B . 730 PHE CD2 1 1
1 1913 2 2 15 PHE CE1 C 3.874 1.211 6.709 1.00 . B B . 730 PHE CE1 1 1
1 1914 2 2 15 PHE CE2 C 4.369 -0.469 8.401 1.00 . B B . 730 PHE CE2 1 1
1 1915 2 2 15 PHE CG C 5.987 1.325 7.950 1.00 . B B . 730 PHE CG 1 1
1 1916 2 2 15 PHE CZ C 3.507 0.057 7.424 1.00 . B B . 730 PHE CZ 1 1
1 1917 2 2 15 PHE H H 9.412 3.094 9.191 1.00 . B B . 730 PHE H 1 1
1 1918 2 2 15 PHE HA H 6.704 3.946 8.922 1.00 . B B . 730 PHE HA 1 1
1 1919 2 2 15 PHE HB2 H 7.674 2.423 7.300 1.00 . B B . 730 PHE HB2 1 1
1 1920 2 2 15 PHE HB3 H 8.016 1.234 8.546 1.00 . B B . 730 PHE HB3 1 1
1 1921 2 2 15 PHE HD1 H 5.382 2.727 6.420 1.00 . B B . 730 PHE HD1 1 1
1 1922 2 2 15 PHE HD2 H 6.262 -0.248 9.417 1.00 . B B . 730 PHE HD2 1 1
1 1923 2 2 15 PHE HE1 H 3.211 1.616 5.960 1.00 . B B . 730 PHE HE1 1 1
1 1924 2 2 15 PHE HE2 H 4.088 -1.356 8.950 1.00 . B B . 730 PHE HE2 1 1
1 1925 2 2 15 PHE HZ H 2.561 -0.425 7.221 1.00 . B B . 730 PHE HZ 1 1
1 1926 2 2 15 PHE N N 8.658 3.610 9.552 1.00 . B B . 730 PHE N 1 1
1 1927 2 2 15 PHE O O 5.531 3.041 10.951 1.00 . B B . 730 PHE O 1 1
1 1928 2 2 16 GLU C C 6.810 2.049 13.744 1.00 . B B . 731 GLU C 1 1
1 1929 2 2 16 GLU CA C 6.800 1.065 12.550 1.00 . B B . 731 GLU CA 1 1
1 1930 2 2 16 GLU CB C 7.621 -0.206 12.882 1.00 . B B . 731 GLU CB 1 1
1 1931 2 2 16 GLU CD C 5.786 -1.968 13.099 1.00 . B B . 731 GLU CD 1 1
1 1932 2 2 16 GLU CG C 6.917 -1.220 13.789 1.00 . B B . 731 GLU CG 1 1
1 1933 2 2 16 GLU H H 8.177 1.366 10.949 1.00 . B B . 731 GLU H 1 1
1 1934 2 2 16 GLU HA H 5.769 0.772 12.369 1.00 . B B . 731 GLU HA 1 1
1 1935 2 2 16 GLU HB2 H 7.867 -0.706 11.954 1.00 . B B . 731 GLU HB2 1 1
1 1936 2 2 16 GLU HB3 H 8.541 0.091 13.367 1.00 . B B . 731 GLU HB3 1 1
1 1937 2 2 16 GLU HG2 H 7.649 -1.943 14.119 1.00 . B B . 731 GLU HG2 1 1
1 1938 2 2 16 GLU HG3 H 6.517 -0.701 14.646 1.00 . B B . 731 GLU HG3 1 1
1 1939 2 2 16 GLU N N 7.310 1.670 11.298 1.00 . B B . 731 GLU N 1 1
1 1940 2 2 16 GLU O O 5.916 1.982 14.593 1.00 . B B . 731 GLU O 1 1
1 1941 2 2 16 GLU OE1 O 4.610 -1.673 13.397 1.00 . B B . 731 GLU OE1 1 1
1 1942 2 2 16 GLU OE2 O 6.079 -2.850 12.263 1.00 . B B . 731 GLU OE2 1 1
1 1943 2 2 17 GLU C C 6.711 4.950 14.846 1.00 . B B . 732 GLU C 1 1
1 1944 2 2 17 GLU CA C 7.893 3.962 14.905 1.00 . B B . 732 GLU CA 1 1
1 1945 2 2 17 GLU CB C 9.234 4.730 14.867 1.00 . B B . 732 GLU CB 1 1
1 1946 2 2 17 GLU CD C 11.729 4.703 15.350 1.00 . B B . 732 GLU CD 1 1
1 1947 2 2 17 GLU CG C 10.408 3.963 15.477 1.00 . B B . 732 GLU CG 1 1
1 1948 2 2 17 GLU H H 8.489 2.980 13.099 1.00 . B B . 732 GLU H 1 1
1 1949 2 2 17 GLU HA H 7.829 3.418 15.840 1.00 . B B . 732 GLU HA 1 1
1 1950 2 2 17 GLU HB2 H 9.474 4.960 13.839 1.00 . B B . 732 GLU HB2 1 1
1 1951 2 2 17 GLU HB3 H 9.124 5.657 15.415 1.00 . B B . 732 GLU HB3 1 1
1 1952 2 2 17 GLU HG2 H 10.206 3.799 16.526 1.00 . B B . 732 GLU HG2 1 1
1 1953 2 2 17 GLU HG3 H 10.498 3.010 14.977 1.00 . B B . 732 GLU HG3 1 1
1 1954 2 2 17 GLU N N 7.807 2.967 13.806 1.00 . B B . 732 GLU N 1 1
1 1955 2 2 17 GLU O O 6.072 5.214 15.870 1.00 . B B . 732 GLU O 1 1
1 1956 2 2 17 GLU OE1 O 12.420 4.515 14.325 1.00 . B B . 732 GLU OE1 1 1
1 1957 2 2 17 GLU OE2 O 12.072 5.472 16.273 1.00 . B B . 732 GLU OE2 1 1
1 1958 2 2 18 GLU C C 3.919 5.675 13.500 1.00 . B B . 733 GLU C 1 1
1 1959 2 2 18 GLU CA C 5.284 6.405 13.428 1.00 . B B . 733 GLU CA 1 1
1 1960 2 2 18 GLU CB C 5.418 7.130 12.070 1.00 . B B . 733 GLU CB 1 1
1 1961 2 2 18 GLU CD C 6.356 9.415 12.706 1.00 . B B . 733 GLU CD 1 1
1 1962 2 2 18 GLU CG C 6.600 8.099 11.980 1.00 . B B . 733 GLU CG 1 1
1 1963 2 2 18 GLU H H 6.954 5.201 12.857 1.00 . B B . 733 GLU H 1 1
1 1964 2 2 18 GLU HA H 5.318 7.141 14.220 1.00 . B B . 733 GLU HA 1 1
1 1965 2 2 18 GLU HB2 H 5.537 6.387 11.295 1.00 . B B . 733 GLU HB2 1 1
1 1966 2 2 18 GLU HB3 H 4.510 7.686 11.879 1.00 . B B . 733 GLU HB3 1 1
1 1967 2 2 18 GLU HG2 H 7.473 7.628 12.408 1.00 . B B . 733 GLU HG2 1 1
1 1968 2 2 18 GLU HG3 H 6.789 8.314 10.937 1.00 . B B . 733 GLU HG3 1 1
1 1969 2 2 18 GLU N N 6.412 5.469 13.635 1.00 . B B . 733 GLU N 1 1
1 1970 2 2 18 GLU O O 2.894 6.306 13.775 1.00 . B B . 733 GLU O 1 1
1 1971 2 2 18 GLU OE1 O 6.684 9.499 13.910 1.00 . B B . 733 GLU OE1 1 1
1 1972 2 2 18 GLU OE2 O 5.837 10.358 12.072 1.00 . B B . 733 GLU OE2 1 1
1 1973 2 2 19 ARG C C 2.077 3.454 14.706 1.00 . B B . 734 ARG C 1 1
1 1974 2 2 19 ARG CA C 2.700 3.505 13.291 1.00 . B B . 734 ARG CA 1 1
1 1975 2 2 19 ARG CB C 3.031 2.071 12.806 1.00 . B B . 734 ARG CB 1 1
1 1976 2 2 19 ARG CD C 2.206 -0.124 11.800 1.00 . B B . 734 ARG CD 1 1
1 1977 2 2 19 ARG CG C 1.817 1.250 12.367 1.00 . B B . 734 ARG CG 1 1
1 1978 2 2 19 ARG CZ C 0.522 -1.732 12.752 1.00 . B B . 734 ARG CZ 1 1
1 1979 2 2 19 ARG H H 4.773 3.905 13.045 1.00 . B B . 734 ARG H 1 1
1 1980 2 2 19 ARG HA H 1.982 3.945 12.614 1.00 . B B . 734 ARG HA 1 1
1 1981 2 2 19 ARG HB2 H 3.701 2.140 11.966 1.00 . B B . 734 ARG HB2 1 1
1 1982 2 2 19 ARG HB3 H 3.529 1.536 13.602 1.00 . B B . 734 ARG HB3 1 1
1 1983 2 2 19 ARG HD2 H 1.746 -0.239 10.829 1.00 . B B . 734 ARG HD2 1 1
1 1984 2 2 19 ARG HD3 H 3.281 -0.170 11.687 1.00 . B B . 734 ARG HD3 1 1
1 1985 2 2 19 ARG HE H 2.473 -1.647 13.229 1.00 . B B . 734 ARG HE 1 1
1 1986 2 2 19 ARG HG2 H 1.175 1.106 13.220 1.00 . B B . 734 ARG HG2 1 1
1 1987 2 2 19 ARG HG3 H 1.288 1.799 11.605 1.00 . B B . 734 ARG HG3 1 1
1 1988 2 2 19 ARG HH11 H -0.324 -0.448 11.413 1.00 . B B . 734 ARG HH11 1 1
1 1989 2 2 19 ARG HH12 H -1.404 -1.604 12.108 1.00 . B B . 734 ARG HH12 1 1
1 1990 2 2 19 ARG HH21 H 1.010 -3.145 14.124 1.00 . B B . 734 ARG HH21 1 1
1 1991 2 2 19 ARG HH22 H -0.653 -3.128 13.643 1.00 . B B . 734 ARG HH22 1 1
1 1992 2 2 19 ARG N N 3.922 4.341 13.255 1.00 . B B . 734 ARG N 1 1
1 1993 2 2 19 ARG NE N 1.779 -1.236 12.670 1.00 . B B . 734 ARG NE 1 1
1 1994 2 2 19 ARG NH1 N -0.484 -1.217 12.030 1.00 . B B . 734 ARG NH1 1 1
1 1995 2 2 19 ARG NH2 N 0.272 -2.753 13.574 1.00 . B B . 734 ARG NH2 1 1
1 1996 2 2 19 ARG O O 0.854 3.556 14.847 1.00 . B B . 734 ARG O 1 1
1 1997 2 2 20 ALA C C 2.223 4.617 17.766 1.00 . B B . 735 ALA C 1 1
1 1998 2 2 20 ALA CA C 2.469 3.224 17.144 1.00 . B B . 735 ALA CA 1 1
1 1999 2 2 20 ALA CB C 3.473 2.440 17.989 1.00 . B B . 735 ALA CB 1 1
1 2000 2 2 20 ALA H H 3.891 3.218 15.557 1.00 . B B . 735 ALA H 1 1
1 2001 2 2 20 ALA HA H 1.536 2.677 17.158 1.00 . B B . 735 ALA HA 1 1
1 2002 2 2 20 ALA HB1 H 3.617 1.460 17.558 1.00 . B B . 735 ALA HB1 1 1
1 2003 2 2 20 ALA HB2 H 3.095 2.336 18.996 1.00 . B B . 735 ALA HB2 1 1
1 2004 2 2 20 ALA HB3 H 4.417 2.965 18.011 1.00 . B B . 735 ALA HB3 1 1
1 2005 2 2 20 ALA N N 2.927 3.294 15.741 1.00 . B B . 735 ALA N 1 1
1 2006 2 2 20 ALA O O 1.483 4.722 18.750 1.00 . B B . 735 ALA O 1 1
1 2007 2 2 21 ARG C C 1.743 7.902 16.820 1.00 . B B . 736 ARG C 1 1
1 2008 2 2 21 ARG CA C 2.687 7.058 17.713 1.00 . B B . 736 ARG CA 1 1
1 2009 2 2 21 ARG CB C 4.071 7.734 17.842 1.00 . B B . 736 ARG CB 1 1
1 2010 2 2 21 ARG CD C 6.332 7.810 18.991 1.00 . B B . 736 ARG CD 1 1
1 2011 2 2 21 ARG CG C 4.989 7.089 18.884 1.00 . B B . 736 ARG CG 1 1
1 2012 2 2 21 ARG CZ C 7.172 7.365 21.320 1.00 . B B . 736 ARG CZ 1 1
1 2013 2 2 21 ARG H H 3.421 5.536 16.421 1.00 . B B . 736 ARG H 1 1
1 2014 2 2 21 ARG HA H 2.245 6.998 18.699 1.00 . B B . 736 ARG HA 1 1
1 2015 2 2 21 ARG HB2 H 4.567 7.689 16.883 1.00 . B B . 736 ARG HB2 1 1
1 2016 2 2 21 ARG HB3 H 3.930 8.770 18.114 1.00 . B B . 736 ARG HB3 1 1
1 2017 2 2 21 ARG HD2 H 6.815 7.786 18.025 1.00 . B B . 736 ARG HD2 1 1
1 2018 2 2 21 ARG HD3 H 6.156 8.838 19.275 1.00 . B B . 736 ARG HD3 1 1
1 2019 2 2 21 ARG HE H 7.919 6.584 19.626 1.00 . B B . 736 ARG HE 1 1
1 2020 2 2 21 ARG HG2 H 4.500 7.123 19.846 1.00 . B B . 736 ARG HG2 1 1
1 2021 2 2 21 ARG HG3 H 5.165 6.061 18.605 1.00 . B B . 736 ARG HG3 1 1
1 2022 2 2 21 ARG HH11 H 5.575 8.634 21.317 1.00 . B B . 736 ARG HH11 1 1
1 2023 2 2 21 ARG HH12 H 6.230 8.276 22.877 1.00 . B B . 736 ARG HH12 1 1
1 2024 2 2 21 ARG HH21 H 8.745 6.140 21.700 1.00 . B B . 736 ARG HH21 1 1
1 2025 2 2 21 ARG HH22 H 8.021 6.868 23.096 1.00 . B B . 736 ARG HH22 1 1
1 2026 2 2 21 ARG N N 2.843 5.679 17.199 1.00 . B B . 736 ARG N 1 1
1 2027 2 2 21 ARG NE N 7.227 7.181 19.980 1.00 . B B . 736 ARG NE 1 1
1 2028 2 2 21 ARG NH1 N 6.248 8.158 21.883 1.00 . B B . 736 ARG NH1 1 1
1 2029 2 2 21 ARG NH2 N 8.052 6.739 22.104 1.00 . B B . 736 ARG NH2 1 1
1 2030 2 2 21 ARG O O 1.988 9.096 16.599 1.00 . B B . 736 ARG O 1 1
1 2031 2 2 22 ALA C C -1.639 8.239 16.252 1.00 . B B . 737 ALA C 1 1
1 2032 2 2 22 ALA CA C -0.341 7.964 15.473 1.00 . B B . 737 ALA CA 1 1
1 2033 2 2 22 ALA CB C -0.635 7.136 14.223 1.00 . B B . 737 ALA CB 1 1
1 2034 2 2 22 ALA H H 0.502 6.334 16.544 1.00 . B B . 737 ALA H 1 1
1 2035 2 2 22 ALA HA H 0.079 8.910 15.153 1.00 . B B . 737 ALA HA 1 1
1 2036 2 2 22 ALA HB1 H 0.278 6.990 13.664 1.00 . B B . 737 ALA HB1 1 1
1 2037 2 2 22 ALA HB2 H -1.355 7.656 13.603 1.00 . B B . 737 ALA HB2 1 1
1 2038 2 2 22 ALA HB3 H -1.038 6.175 14.511 1.00 . B B . 737 ALA HB3 1 1
1 2039 2 2 22 ALA N N 0.651 7.278 16.324 1.00 . B B . 737 ALA N 1 1
1 2040 2 2 22 ALA O O -2.001 7.471 17.149 1.00 . B B . 737 ALA O 1 1
1 2041 2 2 23 LYS C C -4.794 8.994 15.907 1.00 . B B . 738 LYS C 1 1
1 2042 2 2 23 LYS CA C -3.602 9.720 16.556 1.00 . B B . 738 LYS CA 1 1
1 2043 2 2 23 LYS CB C -3.815 11.251 16.489 1.00 . B B . 738 LYS CB 1 1
1 2044 2 2 23 LYS CD C -1.552 12.387 16.809 1.00 . B B . 738 LYS CD 1 1
1 2045 2 2 23 LYS CE C -0.705 13.279 17.715 1.00 . B B . 738 LYS CE 1 1
1 2046 2 2 23 LYS CG C -2.915 12.063 17.431 1.00 . B B . 738 LYS CG 1 1
1 2047 2 2 23 LYS H H -1.995 9.903 15.169 1.00 . B B . 738 LYS H 1 1
1 2048 2 2 23 LYS HA H -3.539 9.422 17.595 1.00 . B B . 738 LYS HA 1 1
1 2049 2 2 23 LYS HB2 H -3.639 11.583 15.475 1.00 . B B . 738 LYS HB2 1 1
1 2050 2 2 23 LYS HB3 H -4.842 11.470 16.749 1.00 . B B . 738 LYS HB3 1 1
1 2051 2 2 23 LYS HD2 H -1.019 11.465 16.634 1.00 . B B . 738 LYS HD2 1 1
1 2052 2 2 23 LYS HD3 H -1.709 12.897 15.869 1.00 . B B . 738 LYS HD3 1 1
1 2053 2 2 23 LYS HE2 H -1.231 14.208 17.880 1.00 . B B . 738 LYS HE2 1 1
1 2054 2 2 23 LYS HE3 H -0.560 12.777 18.661 1.00 . B B . 738 LYS HE3 1 1
1 2055 2 2 23 LYS HG2 H -3.417 12.989 17.670 1.00 . B B . 738 LYS HG2 1 1
1 2056 2 2 23 LYS HG3 H -2.758 11.498 18.339 1.00 . B B . 738 LYS HG3 1 1
1 2057 2 2 23 LYS HZ1 H 0.519 14.077 16.214 1.00 . B B . 738 LYS HZ1 1 1
1 2058 2 2 23 LYS HZ2 H 1.163 12.702 16.962 1.00 . B B . 738 LYS HZ2 1 1
1 2059 2 2 23 LYS HZ3 H 1.178 14.188 17.768 1.00 . B B . 738 LYS HZ3 1 1
1 2060 2 2 23 LYS N N -2.337 9.337 15.896 1.00 . B B . 738 LYS N 1 1
1 2061 2 2 23 LYS NZ N 0.632 13.583 17.123 1.00 . B B . 738 LYS NZ 1 1
1 2062 2 2 23 LYS O O -4.891 8.937 14.678 1.00 . B B . 738 LYS O 1 1
1 2063 2 2 24 TRP C C -8.102 8.634 16.140 1.00 . B B . 739 TRP C 1 1
1 2064 2 2 24 TRP CA C -6.884 7.706 16.264 1.00 . B B . 739 TRP CA 1 1
1 2065 2 2 24 TRP CB C -7.216 6.530 17.208 1.00 . B B . 739 TRP CB 1 1
1 2066 2 2 24 TRP CD1 C -5.263 4.955 17.789 1.00 . B B . 739 TRP CD1 1 1
1 2067 2 2 24 TRP CD2 C -6.437 4.338 15.977 1.00 . B B . 739 TRP CD2 1 1
1 2068 2 2 24 TRP CE2 C -5.388 3.391 16.195 1.00 . B B . 739 TRP CE2 1 1
1 2069 2 2 24 TRP CE3 C -7.316 4.145 14.870 1.00 . B B . 739 TRP CE3 1 1
1 2070 2 2 24 TRP CG C -6.331 5.325 17.013 1.00 . B B . 739 TRP CG 1 1
1 2071 2 2 24 TRP CH2 C -6.067 2.104 14.279 1.00 . B B . 739 TRP CH2 1 1
1 2072 2 2 24 TRP CZ2 C -5.194 2.269 15.352 1.00 . B B . 739 TRP CZ2 1 1
1 2073 2 2 24 TRP CZ3 C -7.122 3.030 14.033 1.00 . B B . 739 TRP CZ3 1 1
1 2074 2 2 24 TRP H H -5.554 8.522 17.716 1.00 . B B . 739 TRP H 1 1
1 2075 2 2 24 TRP HA H -6.656 7.311 15.282 1.00 . B B . 739 TRP HA 1 1
1 2076 2 2 24 TRP HB2 H -7.111 6.859 18.232 1.00 . B B . 739 TRP HB2 1 1
1 2077 2 2 24 TRP HB3 H -8.238 6.216 17.042 1.00 . B B . 739 TRP HB3 1 1
1 2078 2 2 24 TRP HD1 H -4.926 5.503 18.656 1.00 . B B . 739 TRP HD1 1 1
1 2079 2 2 24 TRP HE1 H -3.922 3.340 17.693 1.00 . B B . 739 TRP HE1 1 1
1 2080 2 2 24 TRP HE3 H -8.121 4.837 14.668 1.00 . B B . 739 TRP HE3 1 1
1 2081 2 2 24 TRP HH2 H -5.952 1.262 13.611 1.00 . B B . 739 TRP HH2 1 1
1 2082 2 2 24 TRP HZ2 H -4.400 1.557 15.524 1.00 . B B . 739 TRP HZ2 1 1
1 2083 2 2 24 TRP HZ3 H -7.778 2.868 13.191 1.00 . B B . 739 TRP HZ3 1 1
1 2084 2 2 24 TRP N N -5.694 8.438 16.746 1.00 . B B . 739 TRP N 1 1
1 2085 2 2 24 TRP NE1 N -4.696 3.798 17.305 1.00 . B B . 739 TRP NE1 1 1
1 2086 2 2 24 TRP O O -8.289 9.540 16.960 1.00 . B B . 739 TRP O 1 1
1 2087 2 2 25 VAL C C -11.354 8.222 14.699 1.00 . B B . 740 VAL C 1 1
1 2088 2 2 25 VAL CA C -10.148 9.171 14.840 1.00 . B B . 740 VAL CA 1 1
1 2089 2 2 25 VAL CB C -9.998 10.048 13.549 1.00 . B B . 740 VAL CB 1 1
1 2090 2 2 25 VAL CG1 C -11.227 10.941 13.318 1.00 . B B . 740 VAL CG1 1 1
1 2091 2 2 25 VAL CG2 C -8.724 10.902 13.606 1.00 . B B . 740 VAL CG2 1 1
1 2092 2 2 25 VAL H H -8.714 7.643 14.498 1.00 . B B . 740 VAL H 1 1
1 2093 2 2 25 VAL HA H -10.319 9.829 15.685 1.00 . B B . 740 VAL HA 1 1
1 2094 2 2 25 VAL HB H -9.908 9.381 12.702 1.00 . B B . 740 VAL HB 1 1
1 2095 2 2 25 VAL HG11 H -12.092 10.324 13.127 1.00 . B B . 740 VAL HG11 1 1
1 2096 2 2 25 VAL HG12 H -11.054 11.584 12.468 1.00 . B B . 740 VAL HG12 1 1
1 2097 2 2 25 VAL HG13 H -11.405 11.547 14.196 1.00 . B B . 740 VAL HG13 1 1
1 2098 2 2 25 VAL HG21 H -8.746 11.529 14.487 1.00 . B B . 740 VAL HG21 1 1
1 2099 2 2 25 VAL HG22 H -8.666 11.525 12.725 1.00 . B B . 740 VAL HG22 1 1
1 2100 2 2 25 VAL HG23 H -7.858 10.259 13.644 1.00 . B B . 740 VAL HG23 1 1
1 2101 2 2 25 VAL N N -8.929 8.386 15.105 1.00 . B B . 740 VAL N 1 1
1 2102 2 2 25 VAL O O -11.273 7.215 13.986 1.00 . B B . 740 VAL O 1 1
1 2103 2 2 26 PTR C C -14.738 8.329 14.405 1.00 . B B . 741 PTR C 1 1
1 2104 2 2 26 PTR CA C -13.692 7.726 15.356 1.00 . B B . 741 PTR CA 1 1
1 2105 2 2 26 PTR CB C -14.280 7.580 16.776 1.00 . B B . 741 PTR CB 1 1
1 2106 2 2 26 PTR CD1 C -12.300 7.641 18.407 1.00 . B B . 741 PTR CD1 1 1
1 2107 2 2 26 PTR CD2 C -13.464 5.527 18.083 1.00 . B B . 741 PTR CD2 1 1
1 2108 2 2 26 PTR CE1 C -11.424 7.023 19.316 1.00 . B B . 741 PTR CE1 1 1
1 2109 2 2 26 PTR CE2 C -12.591 4.905 18.995 1.00 . B B . 741 PTR CE2 1 1
1 2110 2 2 26 PTR CG C -13.338 6.907 17.772 1.00 . B B . 741 PTR CG 1 1
1 2111 2 2 26 PTR CZ C -11.574 5.657 19.609 1.00 . B B . 741 PTR CZ 1 1
1 2112 2 2 26 PTR H H -12.461 9.362 15.940 1.00 . B B . 741 PTR H 1 1
1 2113 2 2 26 PTR HA H -13.427 6.741 14.992 1.00 . B B . 741 PTR HA 1 1
1 2114 2 2 26 PTR HB2 H -15.187 6.992 16.725 1.00 . B B . 741 PTR HB2 1 1
1 2115 2 2 26 PTR HB3 H -14.521 8.561 17.162 1.00 . B B . 741 PTR HB3 1 1
1 2116 2 2 26 PTR HD1 H -12.186 8.691 18.183 1.00 . B B . 741 PTR HD1 1 1
1 2117 2 2 26 PTR HD2 H -14.245 4.949 17.611 1.00 . B B . 741 PTR HD2 1 1
1 2118 2 2 26 PTR HE1 H -10.640 7.599 19.785 1.00 . B B . 741 PTR HE1 1 1
1 2119 2 2 26 PTR HE2 H -12.705 3.855 19.221 1.00 . B B . 741 PTR HE2 1 1
1 2120 2 2 26 PTR N N -12.466 8.547 15.389 1.00 . B B . 741 PTR N 1 1
1 2121 2 2 26 PTR O O -14.818 9.555 14.262 1.00 . B B . 741 PTR O 1 1
1 2122 2 2 26 PTR O1P O -9.832 4.409 22.740 1.00 . B B . 741 PTR O1P 1 1
1 2123 2 2 26 PTR O2P O -12.250 4.002 22.139 1.00 . B B . 741 PTR O2P 1 1
1 2124 2 2 26 PTR O3P O -11.435 6.368 22.573 1.00 . B B . 741 PTR O3P 1 1
1 2125 2 2 26 PTR OH O -10.697 5.037 20.518 1.00 . B B . 741 PTR OH 1 1
1 2126 2 2 26 PTR P P -11.077 5.012 22.038 1.00 . B B . 741 PTR P 1 1
1 2127 2 2 27 SER C C -17.935 8.106 13.514 1.00 . B B . 742 SER C 1 1
1 2128 2 2 27 SER CA C -16.580 7.886 12.806 1.00 . B B . 742 SER CA 1 1
1 2129 2 2 27 SER CB C -16.735 6.846 11.681 1.00 . B B . 742 SER CB 1 1
1 2130 2 2 27 SER H H -15.414 6.493 13.918 1.00 . B B . 742 SER H 1 1
1 2131 2 2 27 SER HA H -16.260 8.821 12.369 1.00 . B B . 742 SER HA 1 1
1 2132 2 2 27 SER HB2 H -17.521 7.158 11.007 1.00 . B B . 742 SER HB2 1 1
1 2133 2 2 27 SER HB3 H -15.806 6.773 11.136 1.00 . B B . 742 SER HB3 1 1
1 2134 2 2 27 SER HG H -17.149 4.939 11.473 1.00 . B B . 742 SER HG 1 1
1 2135 2 2 27 SER N N -15.535 7.455 13.755 1.00 . B B . 742 SER N 1 1
1 2136 2 2 27 SER O O -18.192 7.492 14.556 1.00 . B B . 742 SER O 1 1
1 2137 2 2 27 SER OG O -17.060 5.564 12.197 1.00 . B B . 742 SER OG 1 1
1 2138 2 2 28 PRO C C -21.254 8.230 13.202 1.00 . B B . 743 PRO C 1 1
1 2139 2 2 28 PRO CA C -20.153 9.266 13.556 1.00 . B B . 743 PRO CA 1 1
1 2140 2 2 28 PRO CB C -20.485 10.647 12.976 1.00 . B B . 743 PRO CB 1 1
1 2141 2 2 28 PRO CD C -18.627 9.778 11.715 1.00 . B B . 743 PRO CD 1 1
1 2142 2 2 28 PRO CG C -19.851 10.657 11.626 1.00 . B B . 743 PRO CG 1 1
1 2143 2 2 28 PRO HA H -20.084 9.344 14.632 1.00 . B B . 743 PRO HA 1 1
1 2144 2 2 28 PRO HB2 H -21.558 10.774 12.911 1.00 . B B . 743 PRO HB2 1 1
1 2145 2 2 28 PRO HB3 H -20.068 11.415 13.610 1.00 . B B . 743 PRO HB3 1 1
1 2146 2 2 28 PRO HD2 H -18.570 9.129 10.854 1.00 . B B . 743 PRO HD2 1 1
1 2147 2 2 28 PRO HD3 H -17.737 10.384 11.788 1.00 . B B . 743 PRO HD3 1 1
1 2148 2 2 28 PRO HG2 H -20.541 10.262 10.895 1.00 . B B . 743 PRO HG2 1 1
1 2149 2 2 28 PRO HG3 H -19.567 11.665 11.364 1.00 . B B . 743 PRO HG3 1 1
1 2150 2 2 28 PRO N N -18.830 8.985 12.958 1.00 . B B . 743 PRO N 1 1
1 2151 2 2 28 PRO O O -22.397 8.379 13.647 1.00 . B B . 743 PRO O 1 1
1 2152 2 2 29 LEU C C -22.197 5.177 13.182 1.00 . B B . 744 LEU C 1 1
1 2153 2 2 29 LEU CA C -21.886 6.140 12.016 1.00 . B B . 744 LEU CA 1 1
1 2154 2 2 29 LEU CB C -21.368 5.339 10.797 1.00 . B B . 744 LEU CB 1 1
1 2155 2 2 29 LEU CD1 C -20.403 5.391 8.450 1.00 . B B . 744 LEU CD1 1 1
1 2156 2 2 29 LEU CD2 C -22.707 6.322 8.869 1.00 . B B . 744 LEU CD2 1 1
1 2157 2 2 29 LEU CG C -21.305 6.113 9.456 1.00 . B B . 744 LEU CG 1 1
1 2158 2 2 29 LEU H H -19.993 7.111 12.085 1.00 . B B . 744 LEU H 1 1
1 2159 2 2 29 LEU HA H -22.805 6.638 11.735 1.00 . B B . 744 LEU HA 1 1
1 2160 2 2 29 LEU HB2 H -20.371 4.988 11.032 1.00 . B B . 744 LEU HB2 1 1
1 2161 2 2 29 LEU HB3 H -22.006 4.477 10.658 1.00 . B B . 744 LEU HB3 1 1
1 2162 2 2 29 LEU HD11 H -20.350 5.963 7.535 1.00 . B B . 744 LEU HD11 1 1
1 2163 2 2 29 LEU HD12 H -20.806 4.409 8.236 1.00 . B B . 744 LEU HD12 1 1
1 2164 2 2 29 LEU HD13 H -19.410 5.287 8.865 1.00 . B B . 744 LEU HD13 1 1
1 2165 2 2 29 LEU HD21 H -23.317 6.866 9.576 1.00 . B B . 744 LEU HD21 1 1
1 2166 2 2 29 LEU HD22 H -23.163 5.363 8.665 1.00 . B B . 744 LEU HD22 1 1
1 2167 2 2 29 LEU HD23 H -22.634 6.887 7.951 1.00 . B B . 744 LEU HD23 1 1
1 2168 2 2 29 LEU HG H -20.878 7.089 9.634 1.00 . B B . 744 LEU HG 1 1
1 2169 2 2 29 LEU N N -20.914 7.184 12.410 1.00 . B B . 744 LEU N 1 1
1 2170 2 2 29 LEU O O -23.347 4.764 13.350 1.00 . B B . 744 LEU O 1 1
1 2171 2 2 30 HIS C C -21.882 4.640 16.366 1.00 . B B . 745 HIS C 1 1
1 2172 2 2 30 HIS CA C -21.326 3.907 15.129 1.00 . B B . 745 HIS CA 1 1
1 2173 2 2 30 HIS CB C -19.983 3.230 15.478 1.00 . B B . 745 HIS CB 1 1
1 2174 2 2 30 HIS CD2 C -18.781 2.378 13.333 1.00 . B B . 745 HIS CD2 1 1
1 2175 2 2 30 HIS CE1 C -19.288 0.251 13.502 1.00 . B B . 745 HIS CE1 1 1
1 2176 2 2 30 HIS CG C -19.523 2.225 14.458 1.00 . B B . 745 HIS CG 1 1
1 2177 2 2 30 HIS H H -20.271 5.188 13.791 1.00 . B B . 745 HIS H 1 1
1 2178 2 2 30 HIS HA H -22.035 3.142 14.842 1.00 . B B . 745 HIS HA 1 1
1 2179 2 2 30 HIS HB2 H -19.218 3.988 15.566 1.00 . B B . 745 HIS HB2 1 1
1 2180 2 2 30 HIS HB3 H -20.081 2.715 16.424 1.00 . B B . 745 HIS HB3 1 1
1 2181 2 2 30 HIS HD1 H -20.352 0.449 15.239 1.00 . B B . 745 HIS HD1 1 1
1 2182 2 2 30 HIS HD2 H -18.370 3.305 12.959 1.00 . B B . 745 HIS HD2 1 1
1 2183 2 2 30 HIS HE1 H -19.358 -0.807 13.301 1.00 . B B . 745 HIS HE1 1 1
1 2184 2 2 30 HIS HE2 H -18.094 0.927 11.982 1.00 . B B . 745 HIS HE2 1 1
1 2185 2 2 30 HIS N N -21.164 4.824 13.979 1.00 . B B . 745 HIS N 1 1
1 2186 2 2 30 HIS ND1 N -19.824 0.879 14.534 1.00 . B B . 745 HIS ND1 1 1
1 2187 2 2 30 HIS NE2 N -18.650 1.138 12.760 1.00 . B B . 745 HIS NE2 1 1
1 2188 2 2 30 HIS O O -22.799 4.133 17.021 1.00 . B B . 745 HIS O 1 1
1 2189 2 2 31 TYR C C -22.946 7.541 17.472 1.00 . B B . 746 TYR C 1 1
1 2190 2 2 31 TYR CA C -21.764 6.630 17.843 1.00 . B B . 746 TYR CA 1 1
1 2191 2 2 31 TYR CB C -20.601 7.480 18.393 1.00 . B B . 746 TYR CB 1 1
1 2192 2 2 31 TYR CD1 C -19.424 6.215 20.287 1.00 . B B . 746 TYR CD1 1 1
1 2193 2 2 31 TYR CD2 C -18.328 6.331 18.118 1.00 . B B . 746 TYR CD2 1 1
1 2194 2 2 31 TYR CE1 C -18.349 5.461 20.792 1.00 . B B . 746 TYR CE1 1 1
1 2195 2 2 31 TYR CE2 C -17.250 5.577 18.618 1.00 . B B . 746 TYR CE2 1 1
1 2196 2 2 31 TYR CG C -19.435 6.664 18.940 1.00 . B B . 746 TYR CG 1 1
1 2197 2 2 31 TYR CZ C -17.265 5.145 19.955 1.00 . B B . 746 TYR CZ 1 1
1 2198 2 2 31 TYR H H -20.597 6.177 16.118 1.00 . B B . 746 TYR H 1 1
1 2199 2 2 31 TYR HA H -22.086 5.945 18.615 1.00 . B B . 746 TYR HA 1 1
1 2200 2 2 31 TYR HB2 H -20.224 8.111 17.602 1.00 . B B . 746 TYR HB2 1 1
1 2201 2 2 31 TYR HB3 H -20.970 8.107 19.194 1.00 . B B . 746 TYR HB3 1 1
1 2202 2 2 31 TYR HD1 H -20.257 6.458 20.930 1.00 . B B . 746 TYR HD1 1 1
1 2203 2 2 31 TYR HD2 H -18.316 6.664 17.090 1.00 . B B . 746 TYR HD2 1 1
1 2204 2 2 31 TYR HE1 H -18.359 5.127 21.819 1.00 . B B . 746 TYR HE1 1 1
1 2205 2 2 31 TYR HE2 H -16.418 5.335 17.975 1.00 . B B . 746 TYR HE2 1 1
1 2206 2 2 31 TYR HH H -15.547 4.996 20.813 1.00 . B B . 746 TYR HH 1 1
1 2207 2 2 31 TYR N N -21.324 5.830 16.680 1.00 . B B . 746 TYR N 1 1
1 2208 2 2 31 TYR O O -22.948 8.152 16.398 1.00 . B B . 746 TYR O 1 1
1 2209 2 2 31 TYR OH O -16.212 4.406 20.447 1.00 . B B . 746 TYR OH 1 1
1 2210 2 2 32 SER C C -25.022 9.815 18.893 1.00 . B B . 747 SER C 1 1
1 2211 2 2 32 SER CA C -25.142 8.468 18.157 1.00 . B B . 747 SER CA 1 1
1 2212 2 2 32 SER CB C -26.411 7.720 18.608 1.00 . B B . 747 SER CB 1 1
1 2213 2 2 32 SER H H -23.877 7.120 19.210 1.00 . B B . 747 SER H 1 1
1 2214 2 2 32 SER HA H -25.222 8.667 17.096 1.00 . B B . 747 SER HA 1 1
1 2215 2 2 32 SER HB2 H -27.269 8.367 18.499 1.00 . B B . 747 SER HB2 1 1
1 2216 2 2 32 SER HB3 H -26.544 6.843 17.993 1.00 . B B . 747 SER HB3 1 1
1 2217 2 2 32 SER HG H -27.122 6.852 20.218 1.00 . B B . 747 SER HG 1 1
1 2218 2 2 32 SER N N -23.946 7.630 18.373 1.00 . B B . 747 SER N 1 1
1 2219 2 2 32 SER O O -25.240 10.869 18.288 1.00 . B B . 747 SER O 1 1
1 2220 2 2 32 SER OG O -26.318 7.311 19.965 1.00 . B B . 747 SER OG 1 1
1 2221 2 2 33 ALA C C -23.039 11.337 21.221 1.00 . B B . 748 ALA C 1 1
1 2222 2 2 33 ALA CA C -24.521 10.981 21.024 1.00 . B B . 748 ALA CA 1 1
1 2223 2 2 33 ALA CB C -25.208 10.790 22.375 1.00 . B B . 748 ALA CB 1 1
1 2224 2 2 33 ALA H H -24.514 8.895 20.617 1.00 . B B . 748 ALA H 1 1
1 2225 2 2 33 ALA HA H -25.012 11.803 20.516 1.00 . B B . 748 ALA HA 1 1
1 2226 2 2 33 ALA HB1 H -24.738 9.978 22.909 1.00 . B B . 748 ALA HB1 1 1
1 2227 2 2 33 ALA HB2 H -26.252 10.560 22.218 1.00 . B B . 748 ALA HB2 1 1
1 2228 2 2 33 ALA HB3 H -25.126 11.699 22.955 1.00 . B B . 748 ALA HB3 1 1
1 2229 2 2 33 ALA N N -24.674 9.770 20.198 1.00 . B B . 748 ALA N 1 1
1 2230 2 2 33 ALA O O -22.201 10.443 21.387 1.00 . B B . 748 ALA O 1 1
1 2231 2 2 34 ARG C C -21.298 14.319 22.365 1.00 . B B . 749 ARG C 1 1
1 2232 2 2 34 ARG CA C -21.346 13.144 21.378 1.00 . B B . 749 ARG CA 1 1
1 2233 2 2 34 ARG CB C -20.731 13.551 20.016 1.00 . B B . 749 ARG CB 1 1
1 2234 2 2 34 ARG CD C -20.886 14.923 17.878 1.00 . B B . 749 ARG CD 1 1
1 2235 2 2 34 ARG CG C -21.553 14.566 19.207 1.00 . B B . 749 ARG CG 1 1
1 2236 2 2 34 ARG CZ C -19.700 17.108 18.265 1.00 . B B . 749 ARG CZ 1 1
1 2237 2 2 34 ARG H H -23.444 13.306 21.064 1.00 . B B . 749 ARG H 1 1
1 2238 2 2 34 ARG HA H -20.756 12.337 21.791 1.00 . B B . 749 ARG HA 1 1
1 2239 2 2 34 ARG HB2 H -19.752 13.975 20.192 1.00 . B B . 749 ARG HB2 1 1
1 2240 2 2 34 ARG HB3 H -20.617 12.659 19.415 1.00 . B B . 749 ARG HB3 1 1
1 2241 2 2 34 ARG HD2 H -20.594 14.010 17.378 1.00 . B B . 749 ARG HD2 1 1
1 2242 2 2 34 ARG HD3 H -21.605 15.447 17.262 1.00 . B B . 749 ARG HD3 1 1
1 2243 2 2 34 ARG HE H -18.823 15.318 18.001 1.00 . B B . 749 ARG HE 1 1
1 2244 2 2 34 ARG HG2 H -22.526 14.142 19.003 1.00 . B B . 749 ARG HG2 1 1
1 2245 2 2 34 ARG HG3 H -21.668 15.467 19.791 1.00 . B B . 749 ARG HG3 1 1
1 2246 2 2 34 ARG HH11 H -21.727 17.332 18.269 1.00 . B B . 749 ARG HH11 1 1
1 2247 2 2 34 ARG HH12 H -20.824 18.785 18.515 1.00 . B B . 749 ARG HH12 1 1
1 2248 2 2 34 ARG HH21 H -17.677 17.258 18.335 1.00 . B B . 749 ARG HH21 1 1
1 2249 2 2 34 ARG HH22 H -18.536 18.745 18.554 1.00 . B B . 749 ARG HH22 1 1
1 2250 2 2 34 ARG N N -22.726 12.650 21.201 1.00 . B B . 749 ARG N 1 1
1 2251 2 2 34 ARG NE N -19.692 15.771 18.051 1.00 . B B . 749 ARG NE 1 1
1 2252 2 2 34 ARG NH1 N -20.847 17.797 18.357 1.00 . B B . 749 ARG NH1 1 1
1 2253 2 2 34 ARG NH2 N -18.541 17.757 18.396 1.00 . B B . 749 ARG NH2 1 1
1 2254 2 2 34 ARG O O -20.356 14.362 23.186 1.00 . B B . 749 ARG O 1 1
1 2255 2 2 34 ARG OXT O -22.200 15.182 22.308 1.00 . B B . 749 ARG OXT 1 1
2 2256 1 1 1 PRO C C -13.248 7.122 -19.440 1.00 . A A . 305 PRO C 1 1
2 2257 1 1 1 PRO CA C -14.086 6.827 -20.694 1.00 . A A . 305 PRO CA 1 1
2 2258 1 1 1 PRO CB C -14.678 8.109 -21.288 1.00 . A A . 305 PRO CB 1 1
2 2259 1 1 1 PRO CD C -16.478 6.557 -20.844 1.00 . A A . 305 PRO CD 1 1
2 2260 1 1 1 PRO CG C -16.138 8.027 -20.962 1.00 . A A . 305 PRO CG 1 1
2 2261 1 1 1 PRO HA H -13.461 6.349 -21.433 1.00 . A A . 305 PRO HA 1 1
2 2262 1 1 1 PRO HB2 H -14.220 8.979 -20.838 1.00 . A A . 305 PRO HB2 1 1
2 2263 1 1 1 PRO HB3 H -14.514 8.123 -22.356 1.00 . A A . 305 PRO HB3 1 1
2 2264 1 1 1 PRO HD2 H -17.263 6.409 -20.117 1.00 . A A . 305 PRO HD2 1 1
2 2265 1 1 1 PRO HD3 H -16.776 6.162 -21.805 1.00 . A A . 305 PRO HD3 1 1
2 2266 1 1 1 PRO HG2 H -16.329 8.529 -20.025 1.00 . A A . 305 PRO HG2 1 1
2 2267 1 1 1 PRO HG3 H -16.714 8.482 -21.754 1.00 . A A . 305 PRO HG3 1 1
2 2268 1 1 1 PRO N N -15.223 5.931 -20.389 1.00 . A A . 305 PRO N 1 1
2 2269 1 1 1 PRO O O -13.793 7.220 -18.334 1.00 . A A . 305 PRO O 1 1
2 2270 1 1 2 LEU C C -10.662 9.058 -18.468 1.00 . A A . 306 LEU C 1 1
2 2271 1 1 2 LEU CA C -10.991 7.558 -18.521 1.00 . A A . 306 LEU CA 1 1
2 2272 1 1 2 LEU CB C -9.696 6.728 -18.670 1.00 . A A . 306 LEU CB 1 1
2 2273 1 1 2 LEU CD1 C -8.751 4.376 -18.842 1.00 . A A . 306 LEU CD1 1 1
2 2274 1 1 2 LEU CD2 C -9.576 5.236 -16.618 1.00 . A A . 306 LEU CD2 1 1
2 2275 1 1 2 LEU CG C -9.772 5.276 -18.138 1.00 . A A . 306 LEU CG 1 1
2 2276 1 1 2 LEU H H -11.558 7.183 -20.536 1.00 . A A . 306 LEU H 1 1
2 2277 1 1 2 LEU HA H -11.476 7.279 -17.595 1.00 . A A . 306 LEU HA 1 1
2 2278 1 1 2 LEU HB2 H -9.442 6.693 -19.722 1.00 . A A . 306 LEU HB2 1 1
2 2279 1 1 2 LEU HB3 H -8.896 7.238 -18.149 1.00 . A A . 306 LEU HB3 1 1
2 2280 1 1 2 LEU HD11 H -8.848 3.365 -18.474 1.00 . A A . 306 LEU HD11 1 1
2 2281 1 1 2 LEU HD12 H -7.752 4.737 -18.644 1.00 . A A . 306 LEU HD12 1 1
2 2282 1 1 2 LEU HD13 H -8.934 4.389 -19.907 1.00 . A A . 306 LEU HD13 1 1
2 2283 1 1 2 LEU HD21 H -10.328 5.846 -16.140 1.00 . A A . 306 LEU HD21 1 1
2 2284 1 1 2 LEU HD22 H -8.595 5.615 -16.367 1.00 . A A . 306 LEU HD22 1 1
2 2285 1 1 2 LEU HD23 H -9.667 4.217 -16.269 1.00 . A A . 306 LEU HD23 1 1
2 2286 1 1 2 LEU HG H -10.755 4.881 -18.347 1.00 . A A . 306 LEU HG 1 1
2 2287 1 1 2 LEU N N -11.921 7.268 -19.626 1.00 . A A . 306 LEU N 1 1
2 2288 1 1 2 LEU O O -10.202 9.634 -19.461 1.00 . A A . 306 LEU O 1 1
2 2289 1 1 3 GLY C C -10.867 11.578 -15.690 1.00 . A A . 307 GLY C 1 1
2 2290 1 1 3 GLY CA C -10.636 11.105 -17.120 1.00 . A A . 307 GLY CA 1 1
2 2291 1 1 3 GLY H H -11.273 9.154 -16.553 1.00 . A A . 307 GLY H 1 1
2 2292 1 1 3 GLY HA2 H -9.607 11.303 -17.388 1.00 . A A . 307 GLY HA2 1 1
2 2293 1 1 3 GLY HA3 H -11.281 11.667 -17.781 1.00 . A A . 307 GLY HA3 1 1
2 2294 1 1 3 GLY N N -10.905 9.677 -17.300 1.00 . A A . 307 GLY N 1 1
2 2295 1 1 3 GLY O O -9.905 11.776 -14.942 1.00 . A A . 307 GLY O 1 1
2 2296 1 1 4 SER C C -13.623 11.307 -13.366 1.00 . A A . 308 SER C 1 1
2 2297 1 1 4 SER CA C -12.529 12.210 -13.962 1.00 . A A . 308 SER CA 1 1
2 2298 1 1 4 SER CB C -13.010 13.670 -14.006 1.00 . A A . 308 SER CB 1 1
2 2299 1 1 4 SER H H -12.865 11.577 -15.964 1.00 . A A . 308 SER H 1 1
2 2300 1 1 4 SER HA H -11.654 12.153 -13.329 1.00 . A A . 308 SER HA 1 1
2 2301 1 1 4 SER HB2 H -13.316 13.978 -13.016 1.00 . A A . 308 SER HB2 1 1
2 2302 1 1 4 SER HB3 H -12.201 14.301 -14.342 1.00 . A A . 308 SER HB3 1 1
2 2303 1 1 4 SER HG H -14.384 14.749 -14.900 1.00 . A A . 308 SER HG 1 1
2 2304 1 1 4 SER N N -12.151 11.756 -15.312 1.00 . A A . 308 SER N 1 1
2 2305 1 1 4 SER O O -14.632 11.033 -14.026 1.00 . A A . 308 SER O 1 1
2 2306 1 1 4 SER OG O -14.108 13.829 -14.893 1.00 . A A . 308 SER OG 1 1
2 2307 1 1 5 GLY C C -13.795 9.236 -10.255 1.00 . A A . 309 GLY C 1 1
2 2308 1 1 5 GLY CA C -14.386 9.982 -11.445 1.00 . A A . 309 GLY CA 1 1
2 2309 1 1 5 GLY H H -12.590 11.104 -11.644 1.00 . A A . 309 GLY H 1 1
2 2310 1 1 5 GLY HA2 H -15.211 10.589 -11.102 1.00 . A A . 309 GLY HA2 1 1
2 2311 1 1 5 GLY HA3 H -14.761 9.258 -12.155 1.00 . A A . 309 GLY HA3 1 1
2 2312 1 1 5 GLY N N -13.413 10.849 -12.116 1.00 . A A . 309 GLY N 1 1
2 2313 1 1 5 GLY O O -14.177 9.497 -9.110 1.00 . A A . 309 GLY O 1 1
2 2314 1 1 6 VAL C C -10.849 8.143 -9.090 1.00 . A A . 310 VAL C 1 1
2 2315 1 1 6 VAL CA C -12.197 7.505 -9.481 1.00 . A A . 310 VAL CA 1 1
2 2316 1 1 6 VAL CB C -11.966 6.021 -9.936 1.00 . A A . 310 VAL CB 1 1
2 2317 1 1 6 VAL CG1 C -11.450 5.147 -8.782 1.00 . A A . 310 VAL CG1 1 1
2 2318 1 1 6 VAL CG2 C -13.247 5.417 -10.528 1.00 . A A . 310 VAL CG2 1 1
2 2319 1 1 6 VAL H H -12.602 8.154 -11.467 1.00 . A A . 310 VAL H 1 1
2 2320 1 1 6 VAL HA H -12.843 7.494 -8.610 1.00 . A A . 310 VAL HA 1 1
2 2321 1 1 6 VAL HB H -11.211 6.021 -10.712 1.00 . A A . 310 VAL HB 1 1
2 2322 1 1 6 VAL HG11 H -10.471 5.489 -8.479 1.00 . A A . 310 VAL HG11 1 1
2 2323 1 1 6 VAL HG12 H -11.382 4.119 -9.108 1.00 . A A . 310 VAL HG12 1 1
2 2324 1 1 6 VAL HG13 H -12.129 5.213 -7.944 1.00 . A A . 310 VAL HG13 1 1
2 2325 1 1 6 VAL HG21 H -14.044 5.473 -9.800 1.00 . A A . 310 VAL HG21 1 1
2 2326 1 1 6 VAL HG22 H -13.072 4.383 -10.790 1.00 . A A . 310 VAL HG22 1 1
2 2327 1 1 6 VAL HG23 H -13.530 5.967 -11.413 1.00 . A A . 310 VAL HG23 1 1
2 2328 1 1 6 VAL N N -12.858 8.306 -10.531 1.00 . A A . 310 VAL N 1 1
2 2329 1 1 6 VAL O O -10.072 8.542 -9.964 1.00 . A A . 310 VAL O 1 1
2 2330 1 1 7 SER C C -8.342 7.686 -6.864 1.00 . A A . 311 SER C 1 1
2 2331 1 1 7 SER CA C -9.328 8.800 -7.248 1.00 . A A . 311 SER CA 1 1
2 2332 1 1 7 SER CB C -9.617 9.695 -6.030 1.00 . A A . 311 SER CB 1 1
2 2333 1 1 7 SER H H -11.241 7.878 -7.129 1.00 . A A . 311 SER H 1 1
2 2334 1 1 7 SER HA H -8.885 9.408 -8.026 1.00 . A A . 311 SER HA 1 1
2 2335 1 1 7 SER HB2 H -10.111 9.113 -5.265 1.00 . A A . 311 SER HB2 1 1
2 2336 1 1 7 SER HB3 H -8.687 10.084 -5.640 1.00 . A A . 311 SER HB3 1 1
2 2337 1 1 7 SER HG H -10.615 11.329 -5.608 1.00 . A A . 311 SER HG 1 1
2 2338 1 1 7 SER N N -10.580 8.224 -7.770 1.00 . A A . 311 SER N 1 1
2 2339 1 1 7 SER O O -8.684 6.800 -6.074 1.00 . A A . 311 SER O 1 1
2 2340 1 1 7 SER OG O -10.452 10.785 -6.383 1.00 . A A . 311 SER OG 1 1
2 2341 1 1 8 PHE C C -4.904 7.346 -6.381 1.00 . A A . 312 PHE C 1 1
2 2342 1 1 8 PHE CA C -6.075 6.730 -7.164 1.00 . A A . 312 PHE CA 1 1
2 2343 1 1 8 PHE CB C -5.567 6.118 -8.486 1.00 . A A . 312 PHE CB 1 1
2 2344 1 1 8 PHE CD1 C -7.462 5.663 -10.131 1.00 . A A . 312 PHE CD1 1 1
2 2345 1 1 8 PHE CD2 C -6.600 3.811 -8.807 1.00 . A A . 312 PHE CD2 1 1
2 2346 1 1 8 PHE CE1 C -8.384 4.796 -10.746 1.00 . A A . 312 PHE CE1 1 1
2 2347 1 1 8 PHE CE2 C -7.521 2.942 -9.422 1.00 . A A . 312 PHE CE2 1 1
2 2348 1 1 8 PHE CG C -6.558 5.184 -9.152 1.00 . A A . 312 PHE CG 1 1
2 2349 1 1 8 PHE CZ C -8.412 3.435 -10.391 1.00 . A A . 312 PHE CZ 1 1
2 2350 1 1 8 PHE H H -6.916 8.467 -8.057 1.00 . A A . 312 PHE H 1 1
2 2351 1 1 8 PHE HA H -6.513 5.942 -6.565 1.00 . A A . 312 PHE HA 1 1
2 2352 1 1 8 PHE HB2 H -5.340 6.917 -9.180 1.00 . A A . 312 PHE HB2 1 1
2 2353 1 1 8 PHE HB3 H -4.662 5.556 -8.292 1.00 . A A . 312 PHE HB3 1 1
2 2354 1 1 8 PHE HD1 H -7.444 6.708 -10.406 1.00 . A A . 312 PHE HD1 1 1
2 2355 1 1 8 PHE HD2 H -5.917 3.427 -8.062 1.00 . A A . 312 PHE HD2 1 1
2 2356 1 1 8 PHE HE1 H -9.069 5.174 -11.491 1.00 . A A . 312 PHE HE1 1 1
2 2357 1 1 8 PHE HE2 H -7.542 1.898 -9.149 1.00 . A A . 312 PHE HE2 1 1
2 2358 1 1 8 PHE HZ H -9.118 2.768 -10.864 1.00 . A A . 312 PHE HZ 1 1
2 2359 1 1 8 PHE N N -7.120 7.736 -7.434 1.00 . A A . 312 PHE N 1 1
2 2360 1 1 8 PHE O O -4.491 8.476 -6.661 1.00 . A A . 312 PHE O 1 1
2 2361 1 1 9 PHE C C -2.112 5.998 -4.581 1.00 . A A . 313 PHE C 1 1
2 2362 1 1 9 PHE CA C -3.250 7.032 -4.555 1.00 . A A . 313 PHE CA 1 1
2 2363 1 1 9 PHE CB C -3.716 7.252 -3.101 1.00 . A A . 313 PHE CB 1 1
2 2364 1 1 9 PHE CD1 C -6.132 8.056 -2.992 1.00 . A A . 313 PHE CD1 1 1
2 2365 1 1 9 PHE CD2 C -4.349 9.692 -2.716 1.00 . A A . 313 PHE CD2 1 1
2 2366 1 1 9 PHE CE1 C -7.091 9.076 -2.839 1.00 . A A . 313 PHE CE1 1 1
2 2367 1 1 9 PHE CE2 C -5.307 10.711 -2.561 1.00 . A A . 313 PHE CE2 1 1
2 2368 1 1 9 PHE CG C -4.747 8.350 -2.934 1.00 . A A . 313 PHE CG 1 1
2 2369 1 1 9 PHE CZ C -6.678 10.402 -2.623 1.00 . A A . 313 PHE CZ 1 1
2 2370 1 1 9 PHE H H -4.757 5.695 -5.233 1.00 . A A . 313 PHE H 1 1
2 2371 1 1 9 PHE HA H -2.876 7.967 -4.950 1.00 . A A . 313 PHE HA 1 1
2 2372 1 1 9 PHE HB2 H -4.147 6.333 -2.727 1.00 . A A . 313 PHE HB2 1 1
2 2373 1 1 9 PHE HB3 H -2.858 7.507 -2.492 1.00 . A A . 313 PHE HB3 1 1
2 2374 1 1 9 PHE HD1 H -6.453 7.036 -3.156 1.00 . A A . 313 PHE HD1 1 1
2 2375 1 1 9 PHE HD2 H -3.296 9.934 -2.669 1.00 . A A . 313 PHE HD2 1 1
2 2376 1 1 9 PHE HE1 H -8.143 8.839 -2.885 1.00 . A A . 313 PHE HE1 1 1
2 2377 1 1 9 PHE HE2 H -4.990 11.730 -2.395 1.00 . A A . 313 PHE HE2 1 1
2 2378 1 1 9 PHE HZ H -7.413 11.185 -2.505 1.00 . A A . 313 PHE HZ 1 1
2 2379 1 1 9 PHE N N -4.377 6.586 -5.398 1.00 . A A . 313 PHE N 1 1
2 2380 1 1 9 PHE O O -2.371 4.790 -4.627 1.00 . A A . 313 PHE O 1 1
2 2381 1 1 10 LEU C C 0.722 5.237 -3.091 1.00 . A A . 314 LEU C 1 1
2 2382 1 1 10 LEU CA C 0.330 5.601 -4.537 1.00 . A A . 314 LEU CA 1 1
2 2383 1 1 10 LEU CB C 1.514 6.281 -5.276 1.00 . A A . 314 LEU CB 1 1
2 2384 1 1 10 LEU CD1 C 3.313 6.141 -7.057 1.00 . A A . 314 LEU CD1 1 1
2 2385 1 1 10 LEU CD2 C 3.283 4.450 -5.188 1.00 . A A . 314 LEU CD2 1 1
2 2386 1 1 10 LEU CG C 2.429 5.338 -6.099 1.00 . A A . 314 LEU CG 1 1
2 2387 1 1 10 LEU H H -0.719 7.454 -4.485 1.00 . A A . 314 LEU H 1 1
2 2388 1 1 10 LEU HA H 0.066 4.692 -5.063 1.00 . A A . 314 LEU HA 1 1
2 2389 1 1 10 LEU HB2 H 1.102 7.018 -5.951 1.00 . A A . 314 LEU HB2 1 1
2 2390 1 1 10 LEU HB3 H 2.126 6.799 -4.549 1.00 . A A . 314 LEU HB3 1 1
2 2391 1 1 10 LEU HD11 H 3.918 5.464 -7.644 1.00 . A A . 314 LEU HD11 1 1
2 2392 1 1 10 LEU HD12 H 3.957 6.800 -6.492 1.00 . A A . 314 LEU HD12 1 1
2 2393 1 1 10 LEU HD13 H 2.691 6.728 -7.718 1.00 . A A . 314 LEU HD13 1 1
2 2394 1 1 10 LEU HD21 H 3.868 5.069 -4.522 1.00 . A A . 314 LEU HD21 1 1
2 2395 1 1 10 LEU HD22 H 3.946 3.845 -5.791 1.00 . A A . 314 LEU HD22 1 1
2 2396 1 1 10 LEU HD23 H 2.641 3.804 -4.608 1.00 . A A . 314 LEU HD23 1 1
2 2397 1 1 10 LEU HG H 1.808 4.688 -6.699 1.00 . A A . 314 LEU HG 1 1
2 2398 1 1 10 LEU N N -0.853 6.481 -4.533 1.00 . A A . 314 LEU N 1 1
2 2399 1 1 10 LEU O O 1.130 6.112 -2.318 1.00 . A A . 314 LEU O 1 1
2 2400 1 1 11 VAL C C 1.743 2.164 -1.426 1.00 . A A . 315 VAL C 1 1
2 2401 1 1 11 VAL CA C 0.899 3.453 -1.376 1.00 . A A . 315 VAL CA 1 1
2 2402 1 1 11 VAL CB C -0.393 3.202 -0.524 1.00 . A A . 315 VAL CB 1 1
2 2403 1 1 11 VAL CG1 C -1.080 4.525 -0.170 1.00 . A A . 315 VAL CG1 1 1
2 2404 1 1 11 VAL CG2 C -1.374 2.252 -1.229 1.00 . A A . 315 VAL CG2 1 1
2 2405 1 1 11 VAL H H 0.236 3.303 -3.394 1.00 . A A . 315 VAL H 1 1
2 2406 1 1 11 VAL HA H 1.484 4.215 -0.876 1.00 . A A . 315 VAL HA 1 1
2 2407 1 1 11 VAL HB H -0.097 2.734 0.403 1.00 . A A . 315 VAL HB 1 1
2 2408 1 1 11 VAL HG11 H -1.924 4.332 0.477 1.00 . A A . 315 VAL HG11 1 1
2 2409 1 1 11 VAL HG12 H -1.423 5.011 -1.073 1.00 . A A . 315 VAL HG12 1 1
2 2410 1 1 11 VAL HG13 H -0.378 5.169 0.339 1.00 . A A . 315 VAL HG13 1 1
2 2411 1 1 11 VAL HG21 H -1.697 2.688 -2.164 1.00 . A A . 315 VAL HG21 1 1
2 2412 1 1 11 VAL HG22 H -2.235 2.087 -0.596 1.00 . A A . 315 VAL HG22 1 1
2 2413 1 1 11 VAL HG23 H -0.888 1.307 -1.423 1.00 . A A . 315 VAL HG23 1 1
2 2414 1 1 11 VAL N N 0.577 3.944 -2.733 1.00 . A A . 315 VAL N 1 1
2 2415 1 1 11 VAL O O 1.725 1.446 -2.431 1.00 . A A . 315 VAL O 1 1
2 2416 1 1 12 LYS C C 2.760 -0.290 0.833 1.00 . A A . 316 LYS C 1 1
2 2417 1 1 12 LYS CA C 3.322 0.679 -0.221 1.00 . A A . 316 LYS CA 1 1
2 2418 1 1 12 LYS CB C 4.769 1.070 0.139 1.00 . A A . 316 LYS CB 1 1
2 2419 1 1 12 LYS CD C 6.946 2.158 -0.579 1.00 . A A . 316 LYS CD 1 1
2 2420 1 1 12 LYS CE C 7.708 2.833 -1.718 1.00 . A A . 316 LYS CE 1 1
2 2421 1 1 12 LYS CG C 5.510 1.811 -0.976 1.00 . A A . 316 LYS CG 1 1
2 2422 1 1 12 LYS H H 2.432 2.494 0.440 1.00 . A A . 316 LYS H 1 1
2 2423 1 1 12 LYS HA H 3.323 0.180 -1.181 1.00 . A A . 316 LYS HA 1 1
2 2424 1 1 12 LYS HB2 H 4.751 1.703 1.013 1.00 . A A . 316 LYS HB2 1 1
2 2425 1 1 12 LYS HB3 H 5.325 0.171 0.369 1.00 . A A . 316 LYS HB3 1 1
2 2426 1 1 12 LYS HD2 H 6.923 2.827 0.269 1.00 . A A . 316 LYS HD2 1 1
2 2427 1 1 12 LYS HD3 H 7.464 1.248 -0.308 1.00 . A A . 316 LYS HD3 1 1
2 2428 1 1 12 LYS HE2 H 7.736 2.162 -2.564 1.00 . A A . 316 LYS HE2 1 1
2 2429 1 1 12 LYS HE3 H 7.185 3.738 -1.996 1.00 . A A . 316 LYS HE3 1 1
2 2430 1 1 12 LYS HG2 H 5.532 1.185 -1.856 1.00 . A A . 316 LYS HG2 1 1
2 2431 1 1 12 LYS HG3 H 4.979 2.727 -1.198 1.00 . A A . 316 LYS HG3 1 1
2 2432 1 1 12 LYS HZ1 H 9.633 2.326 -1.069 1.00 . A A . 316 LYS HZ1 1 1
2 2433 1 1 12 LYS HZ2 H 9.105 3.839 -0.526 1.00 . A A . 316 LYS HZ2 1 1
2 2434 1 1 12 LYS HZ3 H 9.592 3.641 -2.133 1.00 . A A . 316 LYS HZ3 1 1
2 2435 1 1 12 LYS N N 2.472 1.880 -0.327 1.00 . A A . 316 LYS N 1 1
2 2436 1 1 12 LYS NZ N 9.107 3.184 -1.333 1.00 . A A . 316 LYS NZ 1 1
2 2437 1 1 12 LYS O O 2.302 0.146 1.895 1.00 . A A . 316 LYS O 1 1
2 2438 1 1 13 GLU C C 3.414 -3.613 1.860 1.00 . A A . 317 GLU C 1 1
2 2439 1 1 13 GLU CA C 2.289 -2.649 1.439 1.00 . A A . 317 GLU CA 1 1
2 2440 1 1 13 GLU CB C 1.136 -3.427 0.762 1.00 . A A . 317 GLU CB 1 1
2 2441 1 1 13 GLU CD C -0.932 -4.874 1.064 1.00 . A A . 317 GLU CD 1 1
2 2442 1 1 13 GLU CG C 0.091 -3.975 1.737 1.00 . A A . 317 GLU CG 1 1
2 2443 1 1 13 GLU H H 3.174 -1.880 -0.336 1.00 . A A . 317 GLU H 1 1
2 2444 1 1 13 GLU HA H 1.908 -2.163 2.328 1.00 . A A . 317 GLU HA 1 1
2 2445 1 1 13 GLU HB2 H 0.631 -2.765 0.073 1.00 . A A . 317 GLU HB2 1 1
2 2446 1 1 13 GLU HB3 H 1.549 -4.257 0.205 1.00 . A A . 317 GLU HB3 1 1
2 2447 1 1 13 GLU HG2 H 0.594 -4.542 2.506 1.00 . A A . 317 GLU HG2 1 1
2 2448 1 1 13 GLU HG3 H -0.429 -3.144 2.190 1.00 . A A . 317 GLU HG3 1 1
2 2449 1 1 13 GLU N N 2.797 -1.604 0.528 1.00 . A A . 317 GLU N 1 1
2 2450 1 1 13 GLU O O 4.375 -3.820 1.110 1.00 . A A . 317 GLU O 1 1
2 2451 1 1 13 GLU OE1 O -0.723 -6.106 1.049 1.00 . A A . 317 GLU OE1 1 1
2 2452 1 1 13 GLU OE2 O -1.942 -4.346 0.551 1.00 . A A . 317 GLU OE2 1 1
2 2453 1 1 14 LYS C C 3.946 -6.596 3.177 1.00 . A A . 318 LYS C 1 1
2 2454 1 1 14 LYS CA C 4.273 -5.152 3.607 1.00 . A A . 318 LYS CA 1 1
2 2455 1 1 14 LYS CB C 4.327 -5.044 5.149 1.00 . A A . 318 LYS CB 1 1
2 2456 1 1 14 LYS CD C 5.124 -6.995 6.590 1.00 . A A . 318 LYS CD 1 1
2 2457 1 1 14 LYS CE C 6.335 -7.754 7.131 1.00 . A A . 318 LYS CE 1 1
2 2458 1 1 14 LYS CG C 5.532 -5.744 5.805 1.00 . A A . 318 LYS CG 1 1
2 2459 1 1 14 LYS H H 2.487 -3.995 3.608 1.00 . A A . 318 LYS H 1 1
2 2460 1 1 14 LYS HA H 5.243 -4.882 3.206 1.00 . A A . 318 LYS HA 1 1
2 2461 1 1 14 LYS HB2 H 4.372 -3.997 5.414 1.00 . A A . 318 LYS HB2 1 1
2 2462 1 1 14 LYS HB3 H 3.417 -5.462 5.558 1.00 . A A . 318 LYS HB3 1 1
2 2463 1 1 14 LYS HD2 H 4.501 -6.697 7.420 1.00 . A A . 318 LYS HD2 1 1
2 2464 1 1 14 LYS HD3 H 4.566 -7.651 5.937 1.00 . A A . 318 LYS HD3 1 1
2 2465 1 1 14 LYS HE2 H 6.960 -8.049 6.302 1.00 . A A . 318 LYS HE2 1 1
2 2466 1 1 14 LYS HE3 H 6.892 -7.099 7.784 1.00 . A A . 318 LYS HE3 1 1
2 2467 1 1 14 LYS HG2 H 6.237 -6.029 5.037 1.00 . A A . 318 LYS HG2 1 1
2 2468 1 1 14 LYS HG3 H 6.005 -5.050 6.484 1.00 . A A . 318 LYS HG3 1 1
2 2469 1 1 14 LYS HZ1 H 5.345 -8.713 8.708 1.00 . A A . 318 LYS HZ1 1 1
2 2470 1 1 14 LYS HZ2 H 6.789 -9.462 8.249 1.00 . A A . 318 LYS HZ2 1 1
2 2471 1 1 14 LYS HZ3 H 5.410 -9.627 7.285 1.00 . A A . 318 LYS HZ3 1 1
2 2472 1 1 14 LYS N N 3.280 -4.203 3.067 1.00 . A A . 318 LYS N 1 1
2 2473 1 1 14 LYS NZ N 5.941 -8.974 7.896 1.00 . A A . 318 LYS NZ 1 1
2 2474 1 1 14 LYS O O 2.778 -7.001 3.189 1.00 . A A . 318 LYS O 1 1
2 2475 1 1 15 MET C C 4.904 -9.733 3.560 1.00 . A A . 319 MET C 1 1
2 2476 1 1 15 MET CA C 4.829 -8.767 2.360 1.00 . A A . 319 MET CA 1 1
2 2477 1 1 15 MET CB C 5.903 -9.126 1.308 1.00 . A A . 319 MET CB 1 1
2 2478 1 1 15 MET CE C 6.036 -12.044 -1.701 1.00 . A A . 319 MET CE 1 1
2 2479 1 1 15 MET CG C 5.523 -10.292 0.393 1.00 . A A . 319 MET CG 1 1
2 2480 1 1 15 MET H H 5.893 -6.979 2.815 1.00 . A A . 319 MET H 1 1
2 2481 1 1 15 MET HA H 3.851 -8.860 1.904 1.00 . A A . 319 MET HA 1 1
2 2482 1 1 15 MET HB2 H 6.081 -8.259 0.688 1.00 . A A . 319 MET HB2 1 1
2 2483 1 1 15 MET HB3 H 6.823 -9.381 1.818 1.00 . A A . 319 MET HB3 1 1
2 2484 1 1 15 MET HE1 H 6.702 -12.391 -2.477 1.00 . A A . 319 MET HE1 1 1
2 2485 1 1 15 MET HE2 H 5.109 -11.711 -2.144 1.00 . A A . 319 MET HE2 1 1
2 2486 1 1 15 MET HE3 H 5.836 -12.850 -1.011 1.00 . A A . 319 MET HE3 1 1
2 2487 1 1 15 MET HG2 H 5.349 -11.167 1.001 1.00 . A A . 319 MET HG2 1 1
2 2488 1 1 15 MET HG3 H 4.616 -10.037 -0.134 1.00 . A A . 319 MET HG3 1 1
2 2489 1 1 15 MET N N 4.989 -7.365 2.798 1.00 . A A . 319 MET N 1 1
2 2490 1 1 15 MET O O 5.622 -9.470 4.529 1.00 . A A . 319 MET O 1 1
2 2491 1 1 15 MET SD S 6.802 -10.683 -0.823 1.00 . A A . 319 MET SD 1 1
2 2492 1 1 16 LYS C C 5.425 -12.695 4.638 1.00 . A A . 320 LYS C 1 1
2 2493 1 1 16 LYS CA C 4.121 -11.866 4.561 1.00 . A A . 320 LYS CA 1 1
2 2494 1 1 16 LYS CB C 2.891 -12.799 4.412 1.00 . A A . 320 LYS CB 1 1
2 2495 1 1 16 LYS CD C 1.559 -14.443 3.004 1.00 . A A . 320 LYS CD 1 1
2 2496 1 1 16 LYS CE C 1.527 -15.290 1.733 1.00 . A A . 320 LYS CE 1 1
2 2497 1 1 16 LYS CG C 2.855 -13.639 3.126 1.00 . A A . 320 LYS CG 1 1
2 2498 1 1 16 LYS H H 3.605 -10.996 2.680 1.00 . A A . 320 LYS H 1 1
2 2499 1 1 16 LYS HA H 4.019 -11.329 5.495 1.00 . A A . 320 LYS HA 1 1
2 2500 1 1 16 LYS HB2 H 2.869 -13.475 5.254 1.00 . A A . 320 LYS HB2 1 1
2 2501 1 1 16 LYS HB3 H 1.999 -12.189 4.436 1.00 . A A . 320 LYS HB3 1 1
2 2502 1 1 16 LYS HD2 H 1.471 -15.097 3.860 1.00 . A A . 320 LYS HD2 1 1
2 2503 1 1 16 LYS HD3 H 0.724 -13.759 2.987 1.00 . A A . 320 LYS HD3 1 1
2 2504 1 1 16 LYS HE2 H 1.613 -14.637 0.878 1.00 . A A . 320 LYS HE2 1 1
2 2505 1 1 16 LYS HE3 H 2.363 -15.974 1.749 1.00 . A A . 320 LYS HE3 1 1
2 2506 1 1 16 LYS HG2 H 2.938 -12.981 2.273 1.00 . A A . 320 LYS HG2 1 1
2 2507 1 1 16 LYS HG3 H 3.690 -14.325 3.134 1.00 . A A . 320 LYS HG3 1 1
2 2508 1 1 16 LYS HZ1 H 0.163 -16.722 2.422 1.00 . A A . 320 LYS HZ1 1 1
2 2509 1 1 16 LYS HZ2 H 0.279 -16.641 0.737 1.00 . A A . 320 LYS HZ2 1 1
2 2510 1 1 16 LYS HZ3 H -0.558 -15.440 1.583 1.00 . A A . 320 LYS HZ3 1 1
2 2511 1 1 16 LYS N N 4.154 -10.851 3.482 1.00 . A A . 320 LYS N 1 1
2 2512 1 1 16 LYS NZ N 0.264 -16.078 1.612 1.00 . A A . 320 LYS NZ 1 1
2 2513 1 1 16 LYS O O 5.861 -13.051 5.738 1.00 . A A . 320 LYS O 1 1
2 2514 1 1 17 GLY C C 8.501 -12.995 3.876 1.00 . A A . 321 GLY C 1 1
2 2515 1 1 17 GLY CA C 7.272 -13.785 3.432 1.00 . A A . 321 GLY CA 1 1
2 2516 1 1 17 GLY H H 5.639 -12.694 2.628 1.00 . A A . 321 GLY H 1 1
2 2517 1 1 17 GLY HA2 H 7.162 -14.647 4.075 1.00 . A A . 321 GLY HA2 1 1
2 2518 1 1 17 GLY HA3 H 7.430 -14.128 2.420 1.00 . A A . 321 GLY HA3 1 1
2 2519 1 1 17 GLY N N 6.036 -13.001 3.471 1.00 . A A . 321 GLY N 1 1
2 2520 1 1 17 GLY O O 9.043 -13.252 4.955 1.00 . A A . 321 GLY O 1 1
2 2521 1 1 18 LYS C C 9.681 -9.870 4.015 1.00 . A A . 322 LYS C 1 1
2 2522 1 1 18 LYS CA C 10.108 -11.185 3.341 1.00 . A A . 322 LYS CA 1 1
2 2523 1 1 18 LYS CB C 10.903 -10.884 2.052 1.00 . A A . 322 LYS CB 1 1
2 2524 1 1 18 LYS CD C 12.358 -11.758 0.165 1.00 . A A . 322 LYS CD 1 1
2 2525 1 1 18 LYS CE C 13.035 -12.981 -0.452 1.00 . A A . 322 LYS CE 1 1
2 2526 1 1 18 LYS CG C 11.582 -12.109 1.436 1.00 . A A . 322 LYS CG 1 1
2 2527 1 1 18 LYS H H 8.449 -11.878 2.198 1.00 . A A . 322 LYS H 1 1
2 2528 1 1 18 LYS HA H 10.748 -11.730 4.023 1.00 . A A . 322 LYS HA 1 1
2 2529 1 1 18 LYS HB2 H 10.227 -10.467 1.318 1.00 . A A . 322 LYS HB2 1 1
2 2530 1 1 18 LYS HB3 H 11.668 -10.154 2.277 1.00 . A A . 322 LYS HB3 1 1
2 2531 1 1 18 LYS HD2 H 11.674 -11.338 -0.558 1.00 . A A . 322 LYS HD2 1 1
2 2532 1 1 18 LYS HD3 H 13.117 -11.028 0.409 1.00 . A A . 322 LYS HD3 1 1
2 2533 1 1 18 LYS HE2 H 13.721 -13.400 0.271 1.00 . A A . 322 LYS HE2 1 1
2 2534 1 1 18 LYS HE3 H 12.277 -13.713 -0.693 1.00 . A A . 322 LYS HE3 1 1
2 2535 1 1 18 LYS HG2 H 12.268 -12.528 2.159 1.00 . A A . 322 LYS HG2 1 1
2 2536 1 1 18 LYS HG3 H 10.825 -12.841 1.191 1.00 . A A . 322 LYS HG3 1 1
2 2537 1 1 18 LYS HZ1 H 14.237 -13.499 -2.082 1.00 . A A . 322 LYS HZ1 1 1
2 2538 1 1 18 LYS HZ2 H 14.533 -11.946 -1.485 1.00 . A A . 322 LYS HZ2 1 1
2 2539 1 1 18 LYS HZ3 H 13.148 -12.246 -2.409 1.00 . A A . 322 LYS HZ3 1 1
2 2540 1 1 18 LYS N N 8.934 -12.030 3.040 1.00 . A A . 322 LYS N 1 1
2 2541 1 1 18 LYS NZ N 13.791 -12.644 -1.694 1.00 . A A . 322 LYS NZ 1 1
2 2542 1 1 18 LYS O O 8.560 -9.397 3.806 1.00 . A A . 322 LYS O 1 1
2 2543 1 1 19 ASN C C 10.761 -6.809 4.675 1.00 . A A . 323 ASN C 1 1
2 2544 1 1 19 ASN CA C 10.323 -8.015 5.531 1.00 . A A . 323 ASN CA 1 1
2 2545 1 1 19 ASN CB C 11.031 -8.003 6.906 1.00 . A A . 323 ASN CB 1 1
2 2546 1 1 19 ASN CG C 10.443 -9.013 7.888 1.00 . A A . 323 ASN CG 1 1
2 2547 1 1 19 ASN H H 11.468 -9.711 4.939 1.00 . A A . 323 ASN H 1 1
2 2548 1 1 19 ASN HA H 9.254 -7.943 5.691 1.00 . A A . 323 ASN HA 1 1
2 2549 1 1 19 ASN HB2 H 12.078 -8.231 6.765 1.00 . A A . 323 ASN HB2 1 1
2 2550 1 1 19 ASN HB3 H 10.940 -7.019 7.342 1.00 . A A . 323 ASN HB3 1 1
2 2551 1 1 19 ASN HD21 H 11.670 -10.452 7.234 1.00 . A A . 323 ASN HD21 1 1
2 2552 1 1 19 ASN HD22 H 10.581 -10.905 8.495 1.00 . A A . 323 ASN HD22 1 1
2 2553 1 1 19 ASN N N 10.592 -9.282 4.821 1.00 . A A . 323 ASN N 1 1
2 2554 1 1 19 ASN ND2 N 10.950 -10.248 7.870 1.00 . A A . 323 ASN ND2 1 1
2 2555 1 1 19 ASN O O 11.742 -6.123 4.995 1.00 . A A . 323 ASN O 1 1
2 2556 1 1 19 ASN OD1 O 9.539 -8.685 8.656 1.00 . A A . 323 ASN OD1 1 1
2 2557 1 1 20 LYS C C 9.001 -4.840 2.109 1.00 . A A . 324 LYS C 1 1
2 2558 1 1 20 LYS CA C 10.307 -5.449 2.648 1.00 . A A . 324 LYS CA 1 1
2 2559 1 1 20 LYS CB C 11.185 -5.932 1.472 1.00 . A A . 324 LYS CB 1 1
2 2560 1 1 20 LYS CD C 13.477 -6.633 0.640 1.00 . A A . 324 LYS CD 1 1
2 2561 1 1 20 LYS CE C 14.925 -6.938 1.021 1.00 . A A . 324 LYS CE 1 1
2 2562 1 1 20 LYS CG C 12.635 -6.237 1.854 1.00 . A A . 324 LYS CG 1 1
2 2563 1 1 20 LYS H H 9.257 -7.150 3.378 1.00 . A A . 324 LYS H 1 1
2 2564 1 1 20 LYS HA H 10.840 -4.683 3.197 1.00 . A A . 324 LYS HA 1 1
2 2565 1 1 20 LYS HB2 H 10.748 -6.831 1.060 1.00 . A A . 324 LYS HB2 1 1
2 2566 1 1 20 LYS HB3 H 11.195 -5.166 0.708 1.00 . A A . 324 LYS HB3 1 1
2 2567 1 1 20 LYS HD2 H 13.045 -7.513 0.186 1.00 . A A . 324 LYS HD2 1 1
2 2568 1 1 20 LYS HD3 H 13.470 -5.820 -0.071 1.00 . A A . 324 LYS HD3 1 1
2 2569 1 1 20 LYS HE2 H 15.359 -6.059 1.473 1.00 . A A . 324 LYS HE2 1 1
2 2570 1 1 20 LYS HE3 H 14.933 -7.750 1.735 1.00 . A A . 324 LYS HE3 1 1
2 2571 1 1 20 LYS HG2 H 13.068 -5.355 2.308 1.00 . A A . 324 LYS HG2 1 1
2 2572 1 1 20 LYS HG3 H 12.643 -7.050 2.565 1.00 . A A . 324 LYS HG3 1 1
2 2573 1 1 20 LYS HZ1 H 16.726 -7.529 0.137 1.00 . A A . 324 LYS HZ1 1 1
2 2574 1 1 20 LYS HZ2 H 15.765 -6.559 -0.860 1.00 . A A . 324 LYS HZ2 1 1
2 2575 1 1 20 LYS HZ3 H 15.355 -8.182 -0.609 1.00 . A A . 324 LYS HZ3 1 1
2 2576 1 1 20 LYS N N 10.020 -6.562 3.574 1.00 . A A . 324 LYS N 1 1
2 2577 1 1 20 LYS NZ N 15.749 -7.330 -0.160 1.00 . A A . 324 LYS NZ 1 1
2 2578 1 1 20 LYS O O 7.985 -5.537 2.002 1.00 . A A . 324 LYS O 1 1
2 2579 1 1 21 LEU C C 7.888 -2.793 -0.308 1.00 . A A . 325 LEU C 1 1
2 2580 1 1 21 LEU CA C 7.864 -2.822 1.231 1.00 . A A . 325 LEU CA 1 1
2 2581 1 1 21 LEU CB C 7.808 -1.380 1.786 1.00 . A A . 325 LEU CB 1 1
2 2582 1 1 21 LEU CD1 C 7.833 0.157 3.802 1.00 . A A . 325 LEU CD1 1 1
2 2583 1 1 21 LEU CD2 C 6.032 -1.591 3.594 1.00 . A A . 325 LEU CD2 1 1
2 2584 1 1 21 LEU CG C 7.497 -1.249 3.297 1.00 . A A . 325 LEU CG 1 1
2 2585 1 1 21 LEU H H 9.883 -3.042 1.870 1.00 . A A . 325 LEU H 1 1
2 2586 1 1 21 LEU HA H 6.977 -3.351 1.552 1.00 . A A . 325 LEU HA 1 1
2 2587 1 1 21 LEU HB2 H 8.767 -0.914 1.595 1.00 . A A . 325 LEU HB2 1 1
2 2588 1 1 21 LEU HB3 H 7.054 -0.834 1.237 1.00 . A A . 325 LEU HB3 1 1
2 2589 1 1 21 LEU HD11 H 7.231 0.885 3.276 1.00 . A A . 325 LEU HD11 1 1
2 2590 1 1 21 LEU HD12 H 8.879 0.362 3.628 1.00 . A A . 325 LEU HD12 1 1
2 2591 1 1 21 LEU HD13 H 7.628 0.219 4.861 1.00 . A A . 325 LEU HD13 1 1
2 2592 1 1 21 LEU HD21 H 5.840 -1.477 4.652 1.00 . A A . 325 LEU HD21 1 1
2 2593 1 1 21 LEU HD22 H 5.833 -2.612 3.305 1.00 . A A . 325 LEU HD22 1 1
2 2594 1 1 21 LEU HD23 H 5.384 -0.928 3.038 1.00 . A A . 325 LEU HD23 1 1
2 2595 1 1 21 LEU HG H 8.118 -1.946 3.843 1.00 . A A . 325 LEU HG 1 1
2 2596 1 1 21 LEU N N 9.039 -3.536 1.765 1.00 . A A . 325 LEU N 1 1
2 2597 1 1 21 LEU O O 8.954 -2.628 -0.911 1.00 . A A . 325 LEU O 1 1
2 2598 1 1 22 VAL C C 5.475 -1.936 -2.850 1.00 . A A . 326 VAL C 1 1
2 2599 1 1 22 VAL CA C 6.561 -2.945 -2.405 1.00 . A A . 326 VAL CA 1 1
2 2600 1 1 22 VAL CB C 6.229 -4.367 -2.974 1.00 . A A . 326 VAL CB 1 1
2 2601 1 1 22 VAL CG1 C 7.451 -5.286 -2.886 1.00 . A A . 326 VAL CG1 1 1
2 2602 1 1 22 VAL CG2 C 5.017 -5.004 -2.276 1.00 . A A . 326 VAL CG2 1 1
2 2603 1 1 22 VAL H H 5.894 -3.076 -0.387 1.00 . A A . 326 VAL H 1 1
2 2604 1 1 22 VAL HA H 7.508 -2.629 -2.824 1.00 . A A . 326 VAL HA 1 1
2 2605 1 1 22 VAL HB H 5.983 -4.259 -4.021 1.00 . A A . 326 VAL HB 1 1
2 2606 1 1 22 VAL HG11 H 7.216 -6.244 -3.327 1.00 . A A . 326 VAL HG11 1 1
2 2607 1 1 22 VAL HG12 H 7.727 -5.427 -1.850 1.00 . A A . 326 VAL HG12 1 1
2 2608 1 1 22 VAL HG13 H 8.278 -4.840 -3.420 1.00 . A A . 326 VAL HG13 1 1
2 2609 1 1 22 VAL HG21 H 4.159 -4.355 -2.377 1.00 . A A . 326 VAL HG21 1 1
2 2610 1 1 22 VAL HG22 H 5.236 -5.150 -1.228 1.00 . A A . 326 VAL HG22 1 1
2 2611 1 1 22 VAL HG23 H 4.799 -5.959 -2.732 1.00 . A A . 326 VAL HG23 1 1
2 2612 1 1 22 VAL N N 6.702 -2.952 -0.932 1.00 . A A . 326 VAL N 1 1
2 2613 1 1 22 VAL O O 4.491 -1.742 -2.130 1.00 . A A . 326 VAL O 1 1
2 2614 1 1 23 PRO C C 3.355 -0.936 -5.081 1.00 . A A . 327 PRO C 1 1
2 2615 1 1 23 PRO CA C 4.647 -0.286 -4.539 1.00 . A A . 327 PRO CA 1 1
2 2616 1 1 23 PRO CB C 5.415 0.439 -5.653 1.00 . A A . 327 PRO CB 1 1
2 2617 1 1 23 PRO CD C 6.772 -1.421 -4.985 1.00 . A A . 327 PRO CD 1 1
2 2618 1 1 23 PRO CG C 6.388 -0.567 -6.165 1.00 . A A . 327 PRO CG 1 1
2 2619 1 1 23 PRO HA H 4.387 0.424 -3.764 1.00 . A A . 327 PRO HA 1 1
2 2620 1 1 23 PRO HB2 H 4.732 0.759 -6.429 1.00 . A A . 327 PRO HB2 1 1
2 2621 1 1 23 PRO HB3 H 5.921 1.301 -5.241 1.00 . A A . 327 PRO HB3 1 1
2 2622 1 1 23 PRO HD2 H 6.886 -2.452 -5.290 1.00 . A A . 327 PRO HD2 1 1
2 2623 1 1 23 PRO HD3 H 7.687 -1.058 -4.541 1.00 . A A . 327 PRO HD3 1 1
2 2624 1 1 23 PRO HG2 H 5.923 -1.172 -6.930 1.00 . A A . 327 PRO HG2 1 1
2 2625 1 1 23 PRO HG3 H 7.258 -0.066 -6.563 1.00 . A A . 327 PRO HG3 1 1
2 2626 1 1 23 PRO N N 5.632 -1.272 -4.041 1.00 . A A . 327 PRO N 1 1
2 2627 1 1 23 PRO O O 3.415 -1.944 -5.793 1.00 . A A . 327 PRO O 1 1
2 2628 1 1 24 ARG C C -0.120 0.316 -5.369 1.00 . A A . 328 ARG C 1 1
2 2629 1 1 24 ARG CA C 0.876 -0.847 -5.172 1.00 . A A . 328 ARG CA 1 1
2 2630 1 1 24 ARG CB C 0.324 -1.863 -4.147 1.00 . A A . 328 ARG CB 1 1
2 2631 1 1 24 ARG CD C -1.165 -3.879 -3.698 1.00 . A A . 328 ARG CD 1 1
2 2632 1 1 24 ARG CG C -0.751 -2.802 -4.705 1.00 . A A . 328 ARG CG 1 1
2 2633 1 1 24 ARG CZ C -0.265 -6.010 -2.731 1.00 . A A . 328 ARG CZ 1 1
2 2634 1 1 24 ARG H H 2.222 0.454 -4.160 1.00 . A A . 328 ARG H 1 1
2 2635 1 1 24 ARG HA H 1.012 -1.345 -6.123 1.00 . A A . 328 ARG HA 1 1
2 2636 1 1 24 ARG HB2 H 1.145 -2.469 -3.788 1.00 . A A . 328 ARG HB2 1 1
2 2637 1 1 24 ARG HB3 H -0.100 -1.323 -3.309 1.00 . A A . 328 ARG HB3 1 1
2 2638 1 1 24 ARG HD2 H -1.355 -3.408 -2.743 1.00 . A A . 328 ARG HD2 1 1
2 2639 1 1 24 ARG HD3 H -2.073 -4.344 -4.051 1.00 . A A . 328 ARG HD3 1 1
2 2640 1 1 24 ARG HE H 0.706 -4.809 -4.015 1.00 . A A . 328 ARG HE 1 1
2 2641 1 1 24 ARG HG2 H -1.622 -2.218 -4.963 1.00 . A A . 328 ARG HG2 1 1
2 2642 1 1 24 ARG HG3 H -0.367 -3.285 -5.592 1.00 . A A . 328 ARG HG3 1 1
2 2643 1 1 24 ARG HH11 H -2.147 -5.591 -2.070 1.00 . A A . 328 ARG HH11 1 1
2 2644 1 1 24 ARG HH12 H -1.455 -7.050 -1.449 1.00 . A A . 328 ARG HH12 1 1
2 2645 1 1 24 ARG HH21 H 1.580 -6.734 -3.172 1.00 . A A . 328 ARG HH21 1 1
2 2646 1 1 24 ARG HH22 H 0.654 -7.697 -2.070 1.00 . A A . 328 ARG HH22 1 1
2 2647 1 1 24 ARG N N 2.192 -0.344 -4.732 1.00 . A A . 328 ARG N 1 1
2 2648 1 1 24 ARG NE N -0.135 -4.921 -3.519 1.00 . A A . 328 ARG NE 1 1
2 2649 1 1 24 ARG NH1 N -1.382 -6.234 -2.025 1.00 . A A . 328 ARG NH1 1 1
2 2650 1 1 24 ARG NH2 N 0.740 -6.886 -2.651 1.00 . A A . 328 ARG NH2 1 1
2 2651 1 1 24 ARG O O -0.025 1.342 -4.686 1.00 . A A . 328 ARG O 1 1
2 2652 1 1 25 LEU C C -3.363 0.940 -5.750 1.00 . A A . 329 LEU C 1 1
2 2653 1 1 25 LEU CA C -2.099 1.168 -6.598 1.00 . A A . 329 LEU CA 1 1
2 2654 1 1 25 LEU CB C -2.468 1.162 -8.099 1.00 . A A . 329 LEU CB 1 1
2 2655 1 1 25 LEU CD1 C -1.692 1.081 -10.512 1.00 . A A . 329 LEU CD1 1 1
2 2656 1 1 25 LEU CD2 C -0.939 2.971 -9.028 1.00 . A A . 329 LEU CD2 1 1
2 2657 1 1 25 LEU CG C -1.317 1.486 -9.084 1.00 . A A . 329 LEU CG 1 1
2 2658 1 1 25 LEU H H -1.099 -0.701 -6.810 1.00 . A A . 329 LEU H 1 1
2 2659 1 1 25 LEU HA H -1.682 2.136 -6.347 1.00 . A A . 329 LEU HA 1 1
2 2660 1 1 25 LEU HB2 H -2.852 0.180 -8.342 1.00 . A A . 329 LEU HB2 1 1
2 2661 1 1 25 LEU HB3 H -3.259 1.883 -8.257 1.00 . A A . 329 LEU HB3 1 1
2 2662 1 1 25 LEU HD11 H -2.533 1.673 -10.848 1.00 . A A . 329 LEU HD11 1 1
2 2663 1 1 25 LEU HD12 H -1.960 0.034 -10.532 1.00 . A A . 329 LEU HD12 1 1
2 2664 1 1 25 LEU HD13 H -0.850 1.248 -11.168 1.00 . A A . 329 LEU HD13 1 1
2 2665 1 1 25 LEU HD21 H -0.608 3.222 -8.030 1.00 . A A . 329 LEU HD21 1 1
2 2666 1 1 25 LEU HD22 H -1.798 3.575 -9.285 1.00 . A A . 329 LEU HD22 1 1
2 2667 1 1 25 LEU HD23 H -0.140 3.168 -9.730 1.00 . A A . 329 LEU HD23 1 1
2 2668 1 1 25 LEU HG H -0.444 0.912 -8.803 1.00 . A A . 329 LEU HG 1 1
2 2669 1 1 25 LEU N N -1.077 0.142 -6.306 1.00 . A A . 329 LEU N 1 1
2 2670 1 1 25 LEU O O -3.831 -0.197 -5.629 1.00 . A A . 329 LEU O 1 1
2 2671 1 1 26 LEU C C -6.197 2.930 -4.851 1.00 . A A . 330 LEU C 1 1
2 2672 1 1 26 LEU CA C -5.119 1.961 -4.329 1.00 . A A . 330 LEU CA 1 1
2 2673 1 1 26 LEU CB C -4.760 2.278 -2.860 1.00 . A A . 330 LEU CB 1 1
2 2674 1 1 26 LEU CD1 C -5.090 1.287 -0.538 1.00 . A A . 330 LEU CD1 1 1
2 2675 1 1 26 LEU CD2 C -6.779 2.921 -1.445 1.00 . A A . 330 LEU CD2 1 1
2 2676 1 1 26 LEU CG C -5.791 1.806 -1.798 1.00 . A A . 330 LEU CG 1 1
2 2677 1 1 26 LEU H H -3.484 2.902 -5.304 1.00 . A A . 330 LEU H 1 1
2 2678 1 1 26 LEU HA H -5.508 0.952 -4.381 1.00 . A A . 330 LEU HA 1 1
2 2679 1 1 26 LEU HB2 H -3.812 1.804 -2.645 1.00 . A A . 330 LEU HB2 1 1
2 2680 1 1 26 LEU HB3 H -4.628 3.348 -2.763 1.00 . A A . 330 LEU HB3 1 1
2 2681 1 1 26 LEU HD11 H -4.420 0.481 -0.803 1.00 . A A . 330 LEU HD11 1 1
2 2682 1 1 26 LEU HD12 H -5.828 0.922 0.162 1.00 . A A . 330 LEU HD12 1 1
2 2683 1 1 26 LEU HD13 H -4.525 2.087 -0.081 1.00 . A A . 330 LEU HD13 1 1
2 2684 1 1 26 LEU HD21 H -7.327 3.210 -2.330 1.00 . A A . 330 LEU HD21 1 1
2 2685 1 1 26 LEU HD22 H -6.242 3.775 -1.060 1.00 . A A . 330 LEU HD22 1 1
2 2686 1 1 26 LEU HD23 H -7.473 2.565 -0.696 1.00 . A A . 330 LEU HD23 1 1
2 2687 1 1 26 LEU HG H -6.361 0.989 -2.210 1.00 . A A . 330 LEU HG 1 1
2 2688 1 1 26 LEU N N -3.908 2.028 -5.167 1.00 . A A . 330 LEU N 1 1
2 2689 1 1 26 LEU O O -5.980 4.145 -4.876 1.00 . A A . 330 LEU O 1 1
2 2690 1 1 27 GLY C C -9.593 3.352 -4.769 1.00 . A A . 331 GLY C 1 1
2 2691 1 1 27 GLY CA C -8.463 3.188 -5.783 1.00 . A A . 331 GLY CA 1 1
2 2692 1 1 27 GLY H H -7.466 1.402 -5.219 1.00 . A A . 331 GLY H 1 1
2 2693 1 1 27 GLY HA2 H -8.093 4.165 -6.063 1.00 . A A . 331 GLY HA2 1 1
2 2694 1 1 27 GLY HA3 H -8.859 2.705 -6.663 1.00 . A A . 331 GLY HA3 1 1
2 2695 1 1 27 GLY N N -7.358 2.377 -5.265 1.00 . A A . 331 GLY N 1 1
2 2696 1 1 27 GLY O O -10.130 2.354 -4.281 1.00 . A A . 331 GLY O 1 1
2 2697 1 1 28 ILE C C -12.210 5.608 -4.211 1.00 . A A . 332 ILE C 1 1
2 2698 1 1 28 ILE CA C -11.032 4.922 -3.492 1.00 . A A . 332 ILE CA 1 1
2 2699 1 1 28 ILE CB C -10.529 5.838 -2.316 1.00 . A A . 332 ILE CB 1 1
2 2700 1 1 28 ILE CD1 C -8.500 6.247 -0.765 1.00 . A A . 332 ILE CD1 1 1
2 2701 1 1 28 ILE CG1 C -9.212 5.287 -1.706 1.00 . A A . 332 ILE CG1 1 1
2 2702 1 1 28 ILE CG2 C -11.609 5.981 -1.227 1.00 . A A . 332 ILE CG2 1 1
2 2703 1 1 28 ILE H H -9.484 5.364 -4.884 1.00 . A A . 332 ILE H 1 1
2 2704 1 1 28 ILE HA H -11.381 3.989 -3.067 1.00 . A A . 332 ILE HA 1 1
2 2705 1 1 28 ILE HB H -10.340 6.822 -2.720 1.00 . A A . 332 ILE HB 1 1
2 2706 1 1 28 ILE HD11 H -9.025 6.283 0.178 1.00 . A A . 332 ILE HD11 1 1
2 2707 1 1 28 ILE HD12 H -8.477 7.234 -1.202 1.00 . A A . 332 ILE HD12 1 1
2 2708 1 1 28 ILE HD13 H -7.489 5.904 -0.600 1.00 . A A . 332 ILE HD13 1 1
2 2709 1 1 28 ILE HG12 H -9.428 4.385 -1.152 1.00 . A A . 332 ILE HG12 1 1
2 2710 1 1 28 ILE HG13 H -8.522 5.053 -2.503 1.00 . A A . 332 ILE HG13 1 1
2 2711 1 1 28 ILE HG21 H -12.484 6.458 -1.643 1.00 . A A . 332 ILE HG21 1 1
2 2712 1 1 28 ILE HG22 H -11.228 6.583 -0.415 1.00 . A A . 332 ILE HG22 1 1
2 2713 1 1 28 ILE HG23 H -11.878 5.003 -0.852 1.00 . A A . 332 ILE HG23 1 1
2 2714 1 1 28 ILE N N -9.953 4.615 -4.455 1.00 . A A . 332 ILE N 1 1
2 2715 1 1 28 ILE O O -12.000 6.505 -5.035 1.00 . A A . 332 ILE O 1 1
2 2716 1 1 29 THR C C -15.619 6.255 -3.353 1.00 . A A . 333 THR C 1 1
2 2717 1 1 29 THR CA C -14.673 5.756 -4.465 1.00 . A A . 333 THR CA 1 1
2 2718 1 1 29 THR CB C -15.378 4.714 -5.370 1.00 . A A . 333 THR CB 1 1
2 2719 1 1 29 THR CG2 C -14.558 4.307 -6.584 1.00 . A A . 333 THR CG2 1 1
2 2720 1 1 29 THR H H -13.540 4.474 -3.204 1.00 . A A . 333 THR H 1 1
2 2721 1 1 29 THR HA H -14.392 6.607 -5.071 1.00 . A A . 333 THR HA 1 1
2 2722 1 1 29 THR HB H -16.304 5.140 -5.734 1.00 . A A . 333 THR HB 1 1
2 2723 1 1 29 THR HG1 H -16.539 3.190 -4.937 1.00 . A A . 333 THR HG1 1 1
2 2724 1 1 29 THR HG21 H -15.134 3.627 -7.194 1.00 . A A . 333 THR HG21 1 1
2 2725 1 1 29 THR HG22 H -13.651 3.818 -6.260 1.00 . A A . 333 THR HG22 1 1
2 2726 1 1 29 THR HG23 H -14.307 5.184 -7.162 1.00 . A A . 333 THR HG23 1 1
2 2727 1 1 29 THR N N -13.446 5.186 -3.876 1.00 . A A . 333 THR N 1 1
2 2728 1 1 29 THR O O -15.308 6.122 -2.163 1.00 . A A . 333 THR O 1 1
2 2729 1 1 29 THR OG1 O -15.688 3.533 -4.648 1.00 . A A . 333 THR OG1 1 1
2 2730 1 1 30 LYS C C -18.611 6.290 -2.080 1.00 . A A . 334 LYS C 1 1
2 2731 1 1 30 LYS CA C -17.754 7.381 -2.779 1.00 . A A . 334 LYS CA 1 1
2 2732 1 1 30 LYS CB C -18.670 8.426 -3.466 1.00 . A A . 334 LYS CB 1 1
2 2733 1 1 30 LYS CD C -20.362 8.982 -5.280 1.00 . A A . 334 LYS CD 1 1
2 2734 1 1 30 LYS CE C -21.265 8.436 -6.385 1.00 . A A . 334 LYS CE 1 1
2 2735 1 1 30 LYS CG C -19.570 7.875 -4.583 1.00 . A A . 334 LYS CG 1 1
2 2736 1 1 30 LYS H H -16.952 6.929 -4.705 1.00 . A A . 334 LYS H 1 1
2 2737 1 1 30 LYS HA H -17.193 7.892 -2.011 1.00 . A A . 334 LYS HA 1 1
2 2738 1 1 30 LYS HB2 H -19.306 8.874 -2.715 1.00 . A A . 334 LYS HB2 1 1
2 2739 1 1 30 LYS HB3 H -18.045 9.197 -3.893 1.00 . A A . 334 LYS HB3 1 1
2 2740 1 1 30 LYS HD2 H -20.977 9.487 -4.547 1.00 . A A . 334 LYS HD2 1 1
2 2741 1 1 30 LYS HD3 H -19.668 9.686 -5.715 1.00 . A A . 334 LYS HD3 1 1
2 2742 1 1 30 LYS HE2 H -20.652 7.925 -7.114 1.00 . A A . 334 LYS HE2 1 1
2 2743 1 1 30 LYS HE3 H -21.963 7.736 -5.949 1.00 . A A . 334 LYS HE3 1 1
2 2744 1 1 30 LYS HG2 H -18.954 7.374 -5.315 1.00 . A A . 334 LYS HG2 1 1
2 2745 1 1 30 LYS HG3 H -20.265 7.168 -4.152 1.00 . A A . 334 LYS HG3 1 1
2 2746 1 1 30 LYS HZ1 H -21.380 10.197 -7.512 1.00 . A A . 334 LYS HZ1 1 1
2 2747 1 1 30 LYS HZ2 H -22.639 10.017 -6.394 1.00 . A A . 334 LYS HZ2 1 1
2 2748 1 1 30 LYS HZ3 H -22.635 9.103 -7.816 1.00 . A A . 334 LYS HZ3 1 1
2 2749 1 1 30 LYS N N -16.768 6.843 -3.745 1.00 . A A . 334 LYS N 1 1
2 2750 1 1 30 LYS NZ N -22.033 9.514 -7.074 1.00 . A A . 334 LYS NZ 1 1
2 2751 1 1 30 LYS O O -19.401 6.624 -1.190 1.00 . A A . 334 LYS O 1 1
2 2752 1 1 31 GLU C C -18.394 2.791 -1.254 1.00 . A A . 335 GLU C 1 1
2 2753 1 1 31 GLU CA C -19.263 3.902 -1.883 1.00 . A A . 335 GLU CA 1 1
2 2754 1 1 31 GLU CB C -20.233 3.301 -2.929 1.00 . A A . 335 GLU CB 1 1
2 2755 1 1 31 GLU CD C -20.570 2.198 -5.196 1.00 . A A . 335 GLU CD 1 1
2 2756 1 1 31 GLU CG C -19.570 2.774 -4.207 1.00 . A A . 335 GLU CG 1 1
2 2757 1 1 31 GLU H H -17.844 4.788 -3.200 1.00 . A A . 335 GLU H 1 1
2 2758 1 1 31 GLU HA H -19.861 4.327 -1.088 1.00 . A A . 335 GLU HA 1 1
2 2759 1 1 31 GLU HB2 H -20.773 2.485 -2.471 1.00 . A A . 335 GLU HB2 1 1
2 2760 1 1 31 GLU HB3 H -20.941 4.067 -3.214 1.00 . A A . 335 GLU HB3 1 1
2 2761 1 1 31 GLU HG2 H -19.045 3.587 -4.687 1.00 . A A . 335 GLU HG2 1 1
2 2762 1 1 31 GLU HG3 H -18.864 2.001 -3.939 1.00 . A A . 335 GLU HG3 1 1
2 2763 1 1 31 GLU N N -18.473 5.002 -2.482 1.00 . A A . 335 GLU N 1 1
2 2764 1 1 31 GLU O O -18.784 2.232 -0.224 1.00 . A A . 335 GLU O 1 1
2 2765 1 1 31 GLU OE1 O -21.074 2.961 -6.046 1.00 . A A . 335 GLU OE1 1 1
2 2766 1 1 31 GLU OE2 O -20.847 0.981 -5.119 1.00 . A A . 335 GLU OE2 1 1
2 2767 1 1 32 SER C C -14.878 1.596 -1.654 1.00 . A A . 336 SER C 1 1
2 2768 1 1 32 SER CA C -16.372 1.366 -1.351 1.00 . A A . 336 SER CA 1 1
2 2769 1 1 32 SER CB C -16.823 0.012 -1.932 1.00 . A A . 336 SER CB 1 1
2 2770 1 1 32 SER H H -16.983 2.900 -2.704 1.00 . A A . 336 SER H 1 1
2 2771 1 1 32 SER HA H -16.497 1.335 -0.277 1.00 . A A . 336 SER HA 1 1
2 2772 1 1 32 SER HB2 H -17.872 -0.128 -1.729 1.00 . A A . 336 SER HB2 1 1
2 2773 1 1 32 SER HB3 H -16.662 0.009 -3.001 1.00 . A A . 336 SER HB3 1 1
2 2774 1 1 32 SER HG H -16.410 -1.895 -1.742 1.00 . A A . 336 SER HG 1 1
2 2775 1 1 32 SER N N -17.240 2.444 -1.875 1.00 . A A . 336 SER N 1 1
2 2776 1 1 32 SER O O -14.523 2.354 -2.561 1.00 . A A . 336 SER O 1 1
2 2777 1 1 32 SER OG O -16.106 -1.069 -1.359 1.00 . A A . 336 SER OG 1 1
2 2778 1 1 33 VAL C C -12.030 -0.347 -1.636 1.00 . A A . 337 VAL C 1 1
2 2779 1 1 33 VAL CA C -12.544 0.975 -1.032 1.00 . A A . 337 VAL CA 1 1
2 2780 1 1 33 VAL CB C -11.827 1.242 0.339 1.00 . A A . 337 VAL CB 1 1
2 2781 1 1 33 VAL CG1 C -10.330 1.530 0.145 1.00 . A A . 337 VAL CG1 1 1
2 2782 1 1 33 VAL CG2 C -12.498 2.386 1.109 1.00 . A A . 337 VAL CG2 1 1
2 2783 1 1 33 VAL H H -14.379 0.310 -0.189 1.00 . A A . 337 VAL H 1 1
2 2784 1 1 33 VAL HA H -12.309 1.789 -1.709 1.00 . A A . 337 VAL HA 1 1
2 2785 1 1 33 VAL HB H -11.914 0.349 0.941 1.00 . A A . 337 VAL HB 1 1
2 2786 1 1 33 VAL HG11 H -9.880 1.767 1.099 1.00 . A A . 337 VAL HG11 1 1
2 2787 1 1 33 VAL HG12 H -10.205 2.366 -0.528 1.00 . A A . 337 VAL HG12 1 1
2 2788 1 1 33 VAL HG13 H -9.845 0.660 -0.271 1.00 . A A . 337 VAL HG13 1 1
2 2789 1 1 33 VAL HG21 H -11.952 2.576 2.023 1.00 . A A . 337 VAL HG21 1 1
2 2790 1 1 33 VAL HG22 H -13.513 2.111 1.353 1.00 . A A . 337 VAL HG22 1 1
2 2791 1 1 33 VAL HG23 H -12.503 3.280 0.501 1.00 . A A . 337 VAL HG23 1 1
2 2792 1 1 33 VAL N N -14.014 0.905 -0.881 1.00 . A A . 337 VAL N 1 1
2 2793 1 1 33 VAL O O -12.502 -1.423 -1.257 1.00 . A A . 337 VAL O 1 1
2 2794 1 1 34 MET C C -9.038 -1.260 -3.652 1.00 . A A . 338 MET C 1 1
2 2795 1 1 34 MET CA C -10.510 -1.461 -3.244 1.00 . A A . 338 MET CA 1 1
2 2796 1 1 34 MET CB C -11.362 -1.857 -4.473 1.00 . A A . 338 MET CB 1 1
2 2797 1 1 34 MET CE C -13.164 0.387 -7.436 1.00 . A A . 338 MET CE 1 1
2 2798 1 1 34 MET CG C -11.514 -0.760 -5.530 1.00 . A A . 338 MET CG 1 1
2 2799 1 1 34 MET H H -10.742 0.624 -2.851 1.00 . A A . 338 MET H 1 1
2 2800 1 1 34 MET HA H -10.548 -2.273 -2.529 1.00 . A A . 338 MET HA 1 1
2 2801 1 1 34 MET HB2 H -10.910 -2.720 -4.944 1.00 . A A . 338 MET HB2 1 1
2 2802 1 1 34 MET HB3 H -12.349 -2.130 -4.127 1.00 . A A . 338 MET HB3 1 1
2 2803 1 1 34 MET HE1 H -12.309 0.952 -7.777 1.00 . A A . 338 MET HE1 1 1
2 2804 1 1 34 MET HE2 H -13.639 0.911 -6.620 1.00 . A A . 338 MET HE2 1 1
2 2805 1 1 34 MET HE3 H -13.866 0.270 -8.247 1.00 . A A . 338 MET HE3 1 1
2 2806 1 1 34 MET HG2 H -11.903 0.128 -5.053 1.00 . A A . 338 MET HG2 1 1
2 2807 1 1 34 MET HG3 H -10.542 -0.545 -5.948 1.00 . A A . 338 MET HG3 1 1
2 2808 1 1 34 MET N N -11.073 -0.263 -2.584 1.00 . A A . 338 MET N 1 1
2 2809 1 1 34 MET O O -8.613 -0.133 -3.924 1.00 . A A . 338 MET O 1 1
2 2810 1 1 34 MET SD S -12.625 -1.225 -6.875 1.00 . A A . 338 MET SD 1 1
2 2811 1 1 35 ARG C C -6.632 -3.044 -5.444 1.00 . A A . 339 ARG C 1 1
2 2812 1 1 35 ARG CA C -6.848 -2.350 -4.086 1.00 . A A . 339 ARG CA 1 1
2 2813 1 1 35 ARG CB C -5.962 -3.003 -2.994 1.00 . A A . 339 ARG CB 1 1
2 2814 1 1 35 ARG CD C -5.381 -5.034 -1.584 1.00 . A A . 339 ARG CD 1 1
2 2815 1 1 35 ARG CG C -6.368 -4.423 -2.579 1.00 . A A . 339 ARG CG 1 1
2 2816 1 1 35 ARG CZ C -5.037 -7.184 -0.341 1.00 . A A . 339 ARG CZ 1 1
2 2817 1 1 35 ARG H H -8.688 -3.237 -3.483 1.00 . A A . 339 ARG H 1 1
2 2818 1 1 35 ARG HA H -6.551 -1.314 -4.187 1.00 . A A . 339 ARG HA 1 1
2 2819 1 1 35 ARG HB2 H -4.943 -3.038 -3.355 1.00 . A A . 339 ARG HB2 1 1
2 2820 1 1 35 ARG HB3 H -5.994 -2.378 -2.113 1.00 . A A . 339 ARG HB3 1 1
2 2821 1 1 35 ARG HD2 H -4.399 -5.051 -2.036 1.00 . A A . 339 ARG HD2 1 1
2 2822 1 1 35 ARG HD3 H -5.354 -4.413 -0.699 1.00 . A A . 339 ARG HD3 1 1
2 2823 1 1 35 ARG HE H -6.569 -6.780 -1.576 1.00 . A A . 339 ARG HE 1 1
2 2824 1 1 35 ARG HG2 H -7.344 -4.387 -2.120 1.00 . A A . 339 ARG HG2 1 1
2 2825 1 1 35 ARG HG3 H -6.405 -5.050 -3.459 1.00 . A A . 339 ARG HG3 1 1
2 2826 1 1 35 ARG HH11 H -3.563 -5.826 0.033 1.00 . A A . 339 ARG HH11 1 1
2 2827 1 1 35 ARG HH12 H -3.397 -7.338 0.853 1.00 . A A . 339 ARG HH12 1 1
2 2828 1 1 35 ARG HH21 H -6.311 -8.758 -0.476 1.00 . A A . 339 ARG HH21 1 1
2 2829 1 1 35 ARG HH22 H -4.949 -8.998 0.567 1.00 . A A . 339 ARG HH22 1 1
2 2830 1 1 35 ARG N N -8.275 -2.373 -3.701 1.00 . A A . 339 ARG N 1 1
2 2831 1 1 35 ARG NE N -5.746 -6.408 -1.189 1.00 . A A . 339 ARG NE 1 1
2 2832 1 1 35 ARG NH1 N -3.904 -6.745 0.228 1.00 . A A . 339 ARG NH1 1 1
2 2833 1 1 35 ARG NH2 N -5.468 -8.415 -0.061 1.00 . A A . 339 ARG NH2 1 1
2 2834 1 1 35 ARG O O -7.227 -4.094 -5.708 1.00 . A A . 339 ARG O 1 1
2 2835 1 1 36 VAL C C -3.951 -3.140 -7.823 1.00 . A A . 340 VAL C 1 1
2 2836 1 1 36 VAL CA C -5.475 -2.977 -7.642 1.00 . A A . 340 VAL CA 1 1
2 2837 1 1 36 VAL CB C -6.052 -2.059 -8.776 1.00 . A A . 340 VAL CB 1 1
2 2838 1 1 36 VAL CG1 C -5.830 -2.662 -10.172 1.00 . A A . 340 VAL CG1 1 1
2 2839 1 1 36 VAL CG2 C -7.545 -1.779 -8.553 1.00 . A A . 340 VAL CG2 1 1
2 2840 1 1 36 VAL H H -5.346 -1.603 -6.024 1.00 . A A . 340 VAL H 1 1
2 2841 1 1 36 VAL HA H -5.938 -3.954 -7.727 1.00 . A A . 340 VAL HA 1 1
2 2842 1 1 36 VAL HB H -5.530 -1.113 -8.739 1.00 . A A . 340 VAL HB 1 1
2 2843 1 1 36 VAL HG11 H -4.773 -2.708 -10.381 1.00 . A A . 340 VAL HG11 1 1
2 2844 1 1 36 VAL HG12 H -6.313 -2.043 -10.915 1.00 . A A . 340 VAL HG12 1 1
2 2845 1 1 36 VAL HG13 H -6.248 -3.657 -10.208 1.00 . A A . 340 VAL HG13 1 1
2 2846 1 1 36 VAL HG21 H -7.920 -1.160 -9.356 1.00 . A A . 340 VAL HG21 1 1
2 2847 1 1 36 VAL HG22 H -7.681 -1.263 -7.614 1.00 . A A . 340 VAL HG22 1 1
2 2848 1 1 36 VAL HG23 H -8.090 -2.712 -8.533 1.00 . A A . 340 VAL HG23 1 1
2 2849 1 1 36 VAL N N -5.780 -2.440 -6.300 1.00 . A A . 340 VAL N 1 1
2 2850 1 1 36 VAL O O -3.179 -2.265 -7.417 1.00 . A A . 340 VAL O 1 1
2 2851 1 1 37 ASP C C -1.591 -3.758 -9.914 1.00 . A A . 341 ASP C 1 1
2 2852 1 1 37 ASP CA C -2.101 -4.546 -8.689 1.00 . A A . 341 ASP CA 1 1
2 2853 1 1 37 ASP CB C -1.877 -6.061 -8.893 1.00 . A A . 341 ASP CB 1 1
2 2854 1 1 37 ASP CG C -0.447 -6.498 -8.605 1.00 . A A . 341 ASP CG 1 1
2 2855 1 1 37 ASP H H -4.200 -4.916 -8.747 1.00 . A A . 341 ASP H 1 1
2 2856 1 1 37 ASP HA H -1.548 -4.224 -7.815 1.00 . A A . 341 ASP HA 1 1
2 2857 1 1 37 ASP HB2 H -2.535 -6.605 -8.230 1.00 . A A . 341 ASP HB2 1 1
2 2858 1 1 37 ASP HB3 H -2.114 -6.322 -9.914 1.00 . A A . 341 ASP HB3 1 1
2 2859 1 1 37 ASP N N -3.531 -4.263 -8.442 1.00 . A A . 341 ASP N 1 1
2 2860 1 1 37 ASP O O -2.244 -3.744 -10.956 1.00 . A A . 341 ASP O 1 1
2 2861 1 1 37 ASP OD1 O 0.374 -6.504 -9.547 1.00 . A A . 341 ASP OD1 1 1
2 2862 1 1 37 ASP OD2 O -0.151 -6.832 -7.438 1.00 . A A . 341 ASP OD2 1 1
2 2863 1 1 38 GLU C C 0.626 -3.136 -12.086 1.00 . A A . 342 GLU C 1 1
2 2864 1 1 38 GLU CA C 0.173 -2.292 -10.866 1.00 . A A . 342 GLU CA 1 1
2 2865 1 1 38 GLU CB C 1.354 -1.436 -10.341 1.00 . A A . 342 GLU CB 1 1
2 2866 1 1 38 GLU CD C 3.713 -1.349 -9.392 1.00 . A A . 342 GLU CD 1 1
2 2867 1 1 38 GLU CG C 2.524 -2.228 -9.745 1.00 . A A . 342 GLU CG 1 1
2 2868 1 1 38 GLU H H 0.040 -3.143 -8.909 1.00 . A A . 342 GLU H 1 1
2 2869 1 1 38 GLU HA H -0.596 -1.615 -11.210 1.00 . A A . 342 GLU HA 1 1
2 2870 1 1 38 GLU HB2 H 1.735 -0.839 -11.160 1.00 . A A . 342 GLU HB2 1 1
2 2871 1 1 38 GLU HB3 H 0.979 -0.772 -9.577 1.00 . A A . 342 GLU HB3 1 1
2 2872 1 1 38 GLU HG2 H 2.187 -2.724 -8.847 1.00 . A A . 342 GLU HG2 1 1
2 2873 1 1 38 GLU HG3 H 2.848 -2.968 -10.462 1.00 . A A . 342 GLU HG3 1 1
2 2874 1 1 38 GLU N N -0.427 -3.097 -9.772 1.00 . A A . 342 GLU N 1 1
2 2875 1 1 38 GLU O O 0.664 -2.617 -13.206 1.00 . A A . 342 GLU O 1 1
2 2876 1 1 38 GLU OE1 O 4.705 -1.356 -10.152 1.00 . A A . 342 GLU OE1 1 1
2 2877 1 1 38 GLU OE2 O 3.651 -0.652 -8.357 1.00 . A A . 342 GLU OE2 1 1
2 2878 1 1 39 LYS C C 0.336 -5.985 -13.727 1.00 . A A . 343 LYS C 1 1
2 2879 1 1 39 LYS CA C 1.481 -5.301 -12.946 1.00 . A A . 343 LYS CA 1 1
2 2880 1 1 39 LYS CB C 2.446 -6.366 -12.370 1.00 . A A . 343 LYS CB 1 1
2 2881 1 1 39 LYS CD C 4.295 -8.055 -12.783 1.00 . A A . 343 LYS CD 1 1
2 2882 1 1 39 LYS CE C 5.219 -8.697 -13.818 1.00 . A A . 343 LYS CE 1 1
2 2883 1 1 39 LYS CG C 3.376 -7.003 -13.407 1.00 . A A . 343 LYS CG 1 1
2 2884 1 1 39 LYS H H 0.967 -4.769 -10.945 1.00 . A A . 343 LYS H 1 1
2 2885 1 1 39 LYS HA H 2.036 -4.684 -13.640 1.00 . A A . 343 LYS HA 1 1
2 2886 1 1 39 LYS HB2 H 3.059 -5.899 -11.613 1.00 . A A . 343 LYS HB2 1 1
2 2887 1 1 39 LYS HB3 H 1.863 -7.152 -11.908 1.00 . A A . 343 LYS HB3 1 1
2 2888 1 1 39 LYS HD2 H 4.901 -7.584 -12.023 1.00 . A A . 343 LYS HD2 1 1
2 2889 1 1 39 LYS HD3 H 3.688 -8.828 -12.333 1.00 . A A . 343 LYS HD3 1 1
2 2890 1 1 39 LYS HE2 H 4.615 -9.151 -14.590 1.00 . A A . 343 LYS HE2 1 1
2 2891 1 1 39 LYS HE3 H 5.840 -7.928 -14.255 1.00 . A A . 343 LYS HE3 1 1
2 2892 1 1 39 LYS HG2 H 2.775 -7.473 -14.172 1.00 . A A . 343 LYS HG2 1 1
2 2893 1 1 39 LYS HG3 H 3.984 -6.227 -13.851 1.00 . A A . 343 LYS HG3 1 1
2 2894 1 1 39 LYS HZ1 H 5.523 -10.502 -12.801 1.00 . A A . 343 LYS HZ1 1 1
2 2895 1 1 39 LYS HZ2 H 6.697 -9.328 -12.476 1.00 . A A . 343 LYS HZ2 1 1
2 2896 1 1 39 LYS HZ3 H 6.713 -10.153 -13.951 1.00 . A A . 343 LYS HZ3 1 1
2 2897 1 1 39 LYS N N 0.997 -4.416 -11.862 1.00 . A A . 343 LYS N 1 1
2 2898 1 1 39 LYS NZ N 6.099 -9.743 -13.219 1.00 . A A . 343 LYS NZ 1 1
2 2899 1 1 39 LYS O O 0.333 -5.949 -14.961 1.00 . A A . 343 LYS O 1 1
2 2900 1 1 40 THR C C -2.997 -6.465 -13.851 1.00 . A A . 344 THR C 1 1
2 2901 1 1 40 THR CA C -1.740 -7.344 -13.659 1.00 . A A . 344 THR CA 1 1
2 2902 1 1 40 THR CB C -2.109 -8.607 -12.848 1.00 . A A . 344 THR CB 1 1
2 2903 1 1 40 THR CG2 C -1.028 -9.676 -12.850 1.00 . A A . 344 THR CG2 1 1
2 2904 1 1 40 THR H H -0.546 -6.636 -12.032 1.00 . A A . 344 THR H 1 1
2 2905 1 1 40 THR HA H -1.406 -7.661 -14.638 1.00 . A A . 344 THR HA 1 1
2 2906 1 1 40 THR HB H -3.002 -9.048 -13.274 1.00 . A A . 344 THR HB 1 1
2 2907 1 1 40 THR HG1 H -3.317 -8.098 -11.384 1.00 . A A . 344 THR HG1 1 1
2 2908 1 1 40 THR HG21 H -1.369 -10.534 -12.289 1.00 . A A . 344 THR HG21 1 1
2 2909 1 1 40 THR HG22 H -0.131 -9.283 -12.394 1.00 . A A . 344 THR HG22 1 1
2 2910 1 1 40 THR HG23 H -0.816 -9.973 -13.867 1.00 . A A . 344 THR HG23 1 1
2 2911 1 1 40 THR N N -0.613 -6.626 -13.012 1.00 . A A . 344 THR N 1 1
2 2912 1 1 40 THR O O -3.848 -6.800 -14.681 1.00 . A A . 344 THR O 1 1
2 2913 1 1 40 THR OG1 O -2.380 -8.283 -11.492 1.00 . A A . 344 THR OG1 1 1
2 2914 1 1 41 LYS C C -5.614 -5.157 -12.882 1.00 . A A . 345 LYS C 1 1
2 2915 1 1 41 LYS CA C -4.278 -4.428 -13.167 1.00 . A A . 345 LYS CA 1 1
2 2916 1 1 41 LYS CB C -4.304 -3.688 -14.530 1.00 . A A . 345 LYS CB 1 1
2 2917 1 1 41 LYS CD C -2.506 -2.581 -15.964 1.00 . A A . 345 LYS CD 1 1
2 2918 1 1 41 LYS CE C -1.540 -1.401 -16.099 1.00 . A A . 345 LYS CE 1 1
2 2919 1 1 41 LYS CG C -3.272 -2.553 -14.640 1.00 . A A . 345 LYS CG 1 1
2 2920 1 1 41 LYS H H -2.409 -5.140 -12.444 1.00 . A A . 345 LYS H 1 1
2 2921 1 1 41 LYS HA H -4.143 -3.690 -12.388 1.00 . A A . 345 LYS HA 1 1
2 2922 1 1 41 LYS HB2 H -4.120 -4.404 -15.319 1.00 . A A . 345 LYS HB2 1 1
2 2923 1 1 41 LYS HB3 H -5.284 -3.256 -14.676 1.00 . A A . 345 LYS HB3 1 1
2 2924 1 1 41 LYS HD2 H -1.939 -3.500 -16.017 1.00 . A A . 345 LYS HD2 1 1
2 2925 1 1 41 LYS HD3 H -3.214 -2.547 -16.781 1.00 . A A . 345 LYS HD3 1 1
2 2926 1 1 41 LYS HE2 H -1.034 -1.251 -15.155 1.00 . A A . 345 LYS HE2 1 1
2 2927 1 1 41 LYS HE3 H -0.811 -1.639 -16.859 1.00 . A A . 345 LYS HE3 1 1
2 2928 1 1 41 LYS HG2 H -3.792 -1.609 -14.557 1.00 . A A . 345 LYS HG2 1 1
2 2929 1 1 41 LYS HG3 H -2.562 -2.641 -13.830 1.00 . A A . 345 LYS HG3 1 1
2 2930 1 1 41 LYS HZ1 H -1.540 0.631 -16.596 1.00 . A A . 345 LYS HZ1 1 1
2 2931 1 1 41 LYS HZ2 H -2.914 0.141 -15.741 1.00 . A A . 345 LYS HZ2 1 1
2 2932 1 1 41 LYS HZ3 H -2.748 -0.261 -17.377 1.00 . A A . 345 LYS HZ3 1 1
2 2933 1 1 41 LYS N N -3.117 -5.351 -13.087 1.00 . A A . 345 LYS N 1 1
2 2934 1 1 41 LYS NZ N -2.235 -0.135 -16.479 1.00 . A A . 345 LYS NZ 1 1
2 2935 1 1 41 LYS O O -6.577 -5.051 -13.651 1.00 . A A . 345 LYS O 1 1
2 2936 1 1 42 GLU C C -7.169 -6.372 -9.852 1.00 . A A . 346 GLU C 1 1
2 2937 1 1 42 GLU CA C -6.843 -6.657 -11.328 1.00 . A A . 346 GLU CA 1 1
2 2938 1 1 42 GLU CB C -6.627 -8.171 -11.534 1.00 . A A . 346 GLU CB 1 1
2 2939 1 1 42 GLU CD C -6.501 -10.057 -13.235 1.00 . A A . 346 GLU CD 1 1
2 2940 1 1 42 GLU CG C -6.313 -8.571 -12.976 1.00 . A A . 346 GLU CG 1 1
2 2941 1 1 42 GLU H H -4.850 -5.940 -11.189 1.00 . A A . 346 GLU H 1 1
2 2942 1 1 42 GLU HA H -7.683 -6.337 -11.931 1.00 . A A . 346 GLU HA 1 1
2 2943 1 1 42 GLU HB2 H -5.803 -8.493 -10.911 1.00 . A A . 346 GLU HB2 1 1
2 2944 1 1 42 GLU HB3 H -7.522 -8.692 -11.224 1.00 . A A . 346 GLU HB3 1 1
2 2945 1 1 42 GLU HG2 H -6.964 -8.021 -13.639 1.00 . A A . 346 GLU HG2 1 1
2 2946 1 1 42 GLU HG3 H -5.287 -8.311 -13.189 1.00 . A A . 346 GLU HG3 1 1
2 2947 1 1 42 GLU N N -5.650 -5.900 -11.754 1.00 . A A . 346 GLU N 1 1
2 2948 1 1 42 GLU O O -6.274 -6.028 -9.072 1.00 . A A . 346 GLU O 1 1
2 2949 1 1 42 GLU OE1 O -5.530 -10.821 -13.043 1.00 . A A . 346 GLU OE1 1 1
2 2950 1 1 42 GLU OE2 O -7.617 -10.456 -13.630 1.00 . A A . 346 GLU OE2 1 1
2 2951 1 1 43 VAL C C -8.613 -7.523 -7.214 1.00 . A A . 347 VAL C 1 1
2 2952 1 1 43 VAL CA C -8.906 -6.287 -8.090 1.00 . A A . 347 VAL CA 1 1
2 2953 1 1 43 VAL CB C -10.434 -5.930 -8.017 1.00 . A A . 347 VAL CB 1 1
2 2954 1 1 43 VAL CG1 C -10.853 -5.525 -6.595 1.00 . A A . 347 VAL CG1 1 1
2 2955 1 1 43 VAL CG2 C -10.793 -4.819 -9.014 1.00 . A A . 347 VAL CG2 1 1
2 2956 1 1 43 VAL H H -9.115 -6.808 -10.146 1.00 . A A . 347 VAL H 1 1
2 2957 1 1 43 VAL HA H -8.345 -5.445 -7.700 1.00 . A A . 347 VAL HA 1 1
2 2958 1 1 43 VAL HB H -10.998 -6.810 -8.290 1.00 . A A . 347 VAL HB 1 1
2 2959 1 1 43 VAL HG11 H -11.891 -5.221 -6.596 1.00 . A A . 347 VAL HG11 1 1
2 2960 1 1 43 VAL HG12 H -10.240 -4.703 -6.255 1.00 . A A . 347 VAL HG12 1 1
2 2961 1 1 43 VAL HG13 H -10.728 -6.366 -5.928 1.00 . A A . 347 VAL HG13 1 1
2 2962 1 1 43 VAL HG21 H -10.618 -5.167 -10.021 1.00 . A A . 347 VAL HG21 1 1
2 2963 1 1 43 VAL HG22 H -10.183 -3.948 -8.823 1.00 . A A . 347 VAL HG22 1 1
2 2964 1 1 43 VAL HG23 H -11.836 -4.557 -8.902 1.00 . A A . 347 VAL HG23 1 1
2 2965 1 1 43 VAL N N -8.455 -6.525 -9.475 1.00 . A A . 347 VAL N 1 1
2 2966 1 1 43 VAL O O -9.062 -8.631 -7.529 1.00 . A A . 347 VAL O 1 1
2 2967 1 1 44 ILE C C -8.577 -8.563 -4.094 1.00 . A A . 348 ILE C 1 1
2 2968 1 1 44 ILE CA C -7.495 -8.409 -5.184 1.00 . A A . 348 ILE CA 1 1
2 2969 1 1 44 ILE CB C -6.085 -8.180 -4.518 1.00 . A A . 348 ILE CB 1 1
2 2970 1 1 44 ILE CD1 C -3.752 -7.187 -5.014 1.00 . A A . 348 ILE CD1 1 1
2 2971 1 1 44 ILE CG1 C -5.011 -7.824 -5.582 1.00 . A A . 348 ILE CG1 1 1
2 2972 1 1 44 ILE CG2 C -5.650 -9.416 -3.709 1.00 . A A . 348 ILE CG2 1 1
2 2973 1 1 44 ILE H H -7.532 -6.411 -5.922 1.00 . A A . 348 ILE H 1 1
2 2974 1 1 44 ILE HA H -7.450 -9.329 -5.754 1.00 . A A . 348 ILE HA 1 1
2 2975 1 1 44 ILE HB H -6.177 -7.354 -3.826 1.00 . A A . 348 ILE HB 1 1
2 2976 1 1 44 ILE HD11 H -3.109 -6.877 -5.824 1.00 . A A . 348 ILE HD11 1 1
2 2977 1 1 44 ILE HD12 H -3.231 -7.904 -4.397 1.00 . A A . 348 ILE HD12 1 1
2 2978 1 1 44 ILE HD13 H -4.020 -6.327 -4.418 1.00 . A A . 348 ILE HD13 1 1
2 2979 1 1 44 ILE HG12 H -4.715 -8.721 -6.103 1.00 . A A . 348 ILE HG12 1 1
2 2980 1 1 44 ILE HG13 H -5.430 -7.130 -6.295 1.00 . A A . 348 ILE HG13 1 1
2 2981 1 1 44 ILE HG21 H -5.618 -10.281 -4.357 1.00 . A A . 348 ILE HG21 1 1
2 2982 1 1 44 ILE HG22 H -6.355 -9.593 -2.909 1.00 . A A . 348 ILE HG22 1 1
2 2983 1 1 44 ILE HG23 H -4.669 -9.247 -3.287 1.00 . A A . 348 ILE HG23 1 1
2 2984 1 1 44 ILE N N -7.857 -7.319 -6.114 1.00 . A A . 348 ILE N 1 1
2 2985 1 1 44 ILE O O -9.166 -9.639 -3.954 1.00 . A A . 348 ILE O 1 1
2 2986 1 1 45 GLN C C -10.418 -6.069 -2.039 1.00 . A A . 349 GLN C 1 1
2 2987 1 1 45 GLN CA C -9.838 -7.481 -2.250 1.00 . A A . 349 GLN CA 1 1
2 2988 1 1 45 GLN CB C -9.221 -8.018 -0.937 1.00 . A A . 349 GLN CB 1 1
2 2989 1 1 45 GLN CD C -9.577 -9.392 1.179 1.00 . A A . 349 GLN CD 1 1
2 2990 1 1 45 GLN CG C -10.234 -8.640 0.025 1.00 . A A . 349 GLN CG 1 1
2 2991 1 1 45 GLN H H -8.321 -6.654 -3.495 1.00 . A A . 349 GLN H 1 1
2 2992 1 1 45 GLN HA H -10.643 -8.137 -2.554 1.00 . A A . 349 GLN HA 1 1
2 2993 1 1 45 GLN HB2 H -8.488 -8.775 -1.186 1.00 . A A . 349 GLN HB2 1 1
2 2994 1 1 45 GLN HB3 H -8.720 -7.208 -0.425 1.00 . A A . 349 GLN HB3 1 1
2 2995 1 1 45 GLN HE21 H -9.687 -7.787 2.367 1.00 . A A . 349 GLN HE21 1 1
2 2996 1 1 45 GLN HE22 H -8.972 -9.195 3.067 1.00 . A A . 349 GLN HE22 1 1
2 2997 1 1 45 GLN HG2 H -10.853 -7.852 0.433 1.00 . A A . 349 GLN HG2 1 1
2 2998 1 1 45 GLN HG3 H -10.855 -9.334 -0.523 1.00 . A A . 349 GLN HG3 1 1
2 2999 1 1 45 GLN N N -8.829 -7.479 -3.329 1.00 . A A . 349 GLN N 1 1
2 3000 1 1 45 GLN NE2 N -9.394 -8.722 2.320 1.00 . A A . 349 GLN NE2 1 1
2 3001 1 1 45 GLN O O -9.746 -5.069 -2.328 1.00 . A A . 349 GLN O 1 1
2 3002 1 1 45 GLN OE1 O -9.234 -10.567 1.046 1.00 . A A . 349 GLN OE1 1 1
2 3003 1 1 46 GLU C C -13.084 -4.691 0.054 1.00 . A A . 350 GLU C 1 1
2 3004 1 1 46 GLU CA C -12.351 -4.709 -1.302 1.00 . A A . 350 GLU CA 1 1
2 3005 1 1 46 GLU CB C -13.335 -4.393 -2.454 1.00 . A A . 350 GLU CB 1 1
2 3006 1 1 46 GLU CD C -15.338 -5.110 -3.850 1.00 . A A . 350 GLU CD 1 1
2 3007 1 1 46 GLU CG C -14.446 -5.428 -2.660 1.00 . A A . 350 GLU CG 1 1
2 3008 1 1 46 GLU H H -12.153 -6.828 -1.344 1.00 . A A . 350 GLU H 1 1
2 3009 1 1 46 GLU HA H -11.594 -3.937 -1.280 1.00 . A A . 350 GLU HA 1 1
2 3010 1 1 46 GLU HB2 H -13.799 -3.436 -2.260 1.00 . A A . 350 GLU HB2 1 1
2 3011 1 1 46 GLU HB3 H -12.770 -4.322 -3.373 1.00 . A A . 350 GLU HB3 1 1
2 3012 1 1 46 GLU HG2 H -13.994 -6.397 -2.819 1.00 . A A . 350 GLU HG2 1 1
2 3013 1 1 46 GLU HG3 H -15.058 -5.460 -1.771 1.00 . A A . 350 GLU HG3 1 1
2 3014 1 1 46 GLU N N -11.671 -5.996 -1.545 1.00 . A A . 350 GLU N 1 1
2 3015 1 1 46 GLU O O -13.496 -5.740 0.562 1.00 . A A . 350 GLU O 1 1
2 3016 1 1 46 GLU OE1 O -15.022 -5.567 -4.968 1.00 . A A . 350 GLU OE1 1 1
2 3017 1 1 46 GLU OE2 O -16.351 -4.405 -3.660 1.00 . A A . 350 GLU OE2 1 1
2 3018 1 1 47 TRP C C -14.980 -2.160 1.774 1.00 . A A . 351 TRP C 1 1
2 3019 1 1 47 TRP CA C -13.927 -3.271 1.914 1.00 . A A . 351 TRP CA 1 1
2 3020 1 1 47 TRP CB C -12.916 -2.891 3.014 1.00 . A A . 351 TRP CB 1 1
2 3021 1 1 47 TRP CD1 C -11.791 -5.016 3.935 1.00 . A A . 351 TRP CD1 1 1
2 3022 1 1 47 TRP CD2 C -10.486 -3.800 2.573 1.00 . A A . 351 TRP CD2 1 1
2 3023 1 1 47 TRP CE2 C -9.755 -4.944 3.013 1.00 . A A . 351 TRP CE2 1 1
2 3024 1 1 47 TRP CE3 C -9.852 -2.876 1.692 1.00 . A A . 351 TRP CE3 1 1
2 3025 1 1 47 TRP CG C -11.785 -3.875 3.179 1.00 . A A . 351 TRP CG 1 1
2 3026 1 1 47 TRP CH2 C -7.824 -4.274 1.743 1.00 . A A . 351 TRP CH2 1 1
2 3027 1 1 47 TRP CZ2 C -8.420 -5.192 2.604 1.00 . A A . 351 TRP CZ2 1 1
2 3028 1 1 47 TRP CZ3 C -8.527 -3.122 1.286 1.00 . A A . 351 TRP CZ3 1 1
2 3029 1 1 47 TRP H H -12.892 -2.691 0.151 1.00 . A A . 351 TRP H 1 1
2 3030 1 1 47 TRP HA H -14.426 -4.191 2.191 1.00 . A A . 351 TRP HA 1 1
2 3031 1 1 47 TRP HB2 H -12.484 -1.928 2.780 1.00 . A A . 351 TRP HB2 1 1
2 3032 1 1 47 TRP HB3 H -13.436 -2.821 3.960 1.00 . A A . 351 TRP HB3 1 1
2 3033 1 1 47 TRP HD1 H -12.635 -5.351 4.519 1.00 . A A . 351 TRP HD1 1 1
2 3034 1 1 47 TRP HE1 H -10.345 -6.499 4.291 1.00 . A A . 351 TRP HE1 1 1
2 3035 1 1 47 TRP HE3 H -10.372 -1.999 1.337 1.00 . A A . 351 TRP HE3 1 1
2 3036 1 1 47 TRP HH2 H -6.809 -4.425 1.407 1.00 . A A . 351 TRP HH2 1 1
2 3037 1 1 47 TRP HZ2 H -7.873 -6.059 2.939 1.00 . A A . 351 TRP HZ2 1 1
2 3038 1 1 47 TRP HZ3 H -8.032 -2.432 0.618 1.00 . A A . 351 TRP HZ3 1 1
2 3039 1 1 47 TRP N N -13.243 -3.479 0.621 1.00 . A A . 351 TRP N 1 1
2 3040 1 1 47 TRP NE1 N -10.579 -5.662 3.840 1.00 . A A . 351 TRP NE1 1 1
2 3041 1 1 47 TRP O O -14.753 -1.182 1.055 1.00 . A A . 351 TRP O 1 1
2 3042 1 1 48 SER C C -16.868 -0.049 3.219 1.00 . A A . 352 SER C 1 1
2 3043 1 1 48 SER CA C -17.211 -1.302 2.394 1.00 . A A . 352 SER CA 1 1
2 3044 1 1 48 SER CB C -18.543 -1.898 2.879 1.00 . A A . 352 SER CB 1 1
2 3045 1 1 48 SER H H -16.258 -3.109 3.019 1.00 . A A . 352 SER H 1 1
2 3046 1 1 48 SER HA H -17.324 -1.011 1.358 1.00 . A A . 352 SER HA 1 1
2 3047 1 1 48 SER HB2 H -18.465 -2.140 3.929 1.00 . A A . 352 SER HB2 1 1
2 3048 1 1 48 SER HB3 H -19.333 -1.175 2.736 1.00 . A A . 352 SER HB3 1 1
2 3049 1 1 48 SER HG H -19.705 -3.428 2.486 1.00 . A A . 352 SER HG 1 1
2 3050 1 1 48 SER N N -16.132 -2.309 2.461 1.00 . A A . 352 SER N 1 1
2 3051 1 1 48 SER O O -16.147 -0.133 4.219 1.00 . A A . 352 SER O 1 1
2 3052 1 1 48 SER OG O -18.871 -3.077 2.162 1.00 . A A . 352 SER OG 1 1
2 3053 1 1 49 LEU C C -17.870 2.488 4.834 1.00 . A A . 353 LEU C 1 1
2 3054 1 1 49 LEU CA C -17.162 2.405 3.460 1.00 . A A . 353 LEU CA 1 1
2 3055 1 1 49 LEU CB C -17.604 3.572 2.543 1.00 . A A . 353 LEU CB 1 1
2 3056 1 1 49 LEU CD1 C -15.641 5.176 2.783 1.00 . A A . 353 LEU CD1 1 1
2 3057 1 1 49 LEU CD2 C -17.924 6.060 2.189 1.00 . A A . 353 LEU CD2 1 1
2 3058 1 1 49 LEU CG C -17.152 4.993 2.968 1.00 . A A . 353 LEU CG 1 1
2 3059 1 1 49 LEU H H -17.961 1.099 1.978 1.00 . A A . 353 LEU H 1 1
2 3060 1 1 49 LEU HA H -16.097 2.490 3.627 1.00 . A A . 353 LEU HA 1 1
2 3061 1 1 49 LEU HB2 H -17.216 3.380 1.552 1.00 . A A . 353 LEU HB2 1 1
2 3062 1 1 49 LEU HB3 H -18.685 3.563 2.486 1.00 . A A . 353 LEU HB3 1 1
2 3063 1 1 49 LEU HD11 H -15.363 6.185 3.051 1.00 . A A . 353 LEU HD11 1 1
2 3064 1 1 49 LEU HD12 H -15.376 4.993 1.751 1.00 . A A . 353 LEU HD12 1 1
2 3065 1 1 49 LEU HD13 H -15.112 4.479 3.418 1.00 . A A . 353 LEU HD13 1 1
2 3066 1 1 49 LEU HD21 H -17.637 7.041 2.539 1.00 . A A . 353 LEU HD21 1 1
2 3067 1 1 49 LEU HD22 H -18.984 5.923 2.343 1.00 . A A . 353 LEU HD22 1 1
2 3068 1 1 49 LEU HD23 H -17.701 5.974 1.135 1.00 . A A . 353 LEU HD23 1 1
2 3069 1 1 49 LEU HG H -17.372 5.132 4.016 1.00 . A A . 353 LEU HG 1 1
2 3070 1 1 49 LEU N N -17.394 1.112 2.782 1.00 . A A . 353 LEU N 1 1
2 3071 1 1 49 LEU O O -17.315 3.057 5.779 1.00 . A A . 353 LEU O 1 1
2 3072 1 1 50 THR C C -19.407 0.913 7.228 1.00 . A A . 354 THR C 1 1
2 3073 1 1 50 THR CA C -19.888 1.952 6.184 1.00 . A A . 354 THR CA 1 1
2 3074 1 1 50 THR CB C -21.389 1.734 5.881 1.00 . A A . 354 THR CB 1 1
2 3075 1 1 50 THR CG2 C -22.032 2.880 5.115 1.00 . A A . 354 THR CG2 1 1
2 3076 1 1 50 THR H H -19.485 1.500 4.137 1.00 . A A . 354 THR H 1 1
2 3077 1 1 50 THR HA H -19.772 2.935 6.619 1.00 . A A . 354 THR HA 1 1
2 3078 1 1 50 THR HB H -21.923 1.628 6.816 1.00 . A A . 354 THR HB 1 1
2 3079 1 1 50 THR HG1 H -21.726 -0.194 5.709 1.00 . A A . 354 THR HG1 1 1
2 3080 1 1 50 THR HG21 H -21.548 2.992 4.156 1.00 . A A . 354 THR HG21 1 1
2 3081 1 1 50 THR HG22 H -21.930 3.796 5.680 1.00 . A A . 354 THR HG22 1 1
2 3082 1 1 50 THR HG23 H -23.081 2.668 4.965 1.00 . A A . 354 THR HG23 1 1
2 3083 1 1 50 THR N N -19.097 1.929 4.930 1.00 . A A . 354 THR N 1 1
2 3084 1 1 50 THR O O -19.757 1.033 8.407 1.00 . A A . 354 THR O 1 1
2 3085 1 1 50 THR OG1 O -21.588 0.551 5.120 1.00 . A A . 354 THR OG1 1 1
2 3086 1 1 51 ASN C C -16.828 -0.712 8.488 1.00 . A A . 355 ASN C 1 1
2 3087 1 1 51 ASN CA C -18.108 -1.145 7.728 1.00 . A A . 355 ASN CA 1 1
2 3088 1 1 51 ASN CB C -17.843 -2.462 6.964 1.00 . A A . 355 ASN CB 1 1
2 3089 1 1 51 ASN CG C -19.122 -3.178 6.520 1.00 . A A . 355 ASN CG 1 1
2 3090 1 1 51 ASN H H -18.367 -0.154 5.857 1.00 . A A . 355 ASN H 1 1
2 3091 1 1 51 ASN HA H -18.879 -1.330 8.463 1.00 . A A . 355 ASN HA 1 1
2 3092 1 1 51 ASN HB2 H -17.256 -2.243 6.085 1.00 . A A . 355 ASN HB2 1 1
2 3093 1 1 51 ASN HB3 H -17.285 -3.136 7.600 1.00 . A A . 355 ASN HB3 1 1
2 3094 1 1 51 ASN HD21 H -18.123 -4.191 5.114 1.00 . A A . 355 ASN HD21 1 1
2 3095 1 1 51 ASN HD22 H -19.816 -4.511 5.216 1.00 . A A . 355 ASN HD22 1 1
2 3096 1 1 51 ASN N N -18.614 -0.101 6.806 1.00 . A A . 355 ASN N 1 1
2 3097 1 1 51 ASN ND2 N -19.007 -4.049 5.516 1.00 . A A . 355 ASN ND2 1 1
2 3098 1 1 51 ASN O O -16.392 -1.422 9.400 1.00 . A A . 355 ASN O 1 1
2 3099 1 1 51 ASN OD1 O -20.202 -2.959 7.075 1.00 . A A . 355 ASN OD1 1 1
2 3100 1 1 52 ILE C C -15.361 1.491 10.203 1.00 . A A . 356 ILE C 1 1
2 3101 1 1 52 ILE CA C -15.012 0.955 8.795 1.00 . A A . 356 ILE CA 1 1
2 3102 1 1 52 ILE CB C -14.298 2.076 7.953 1.00 . A A . 356 ILE CB 1 1
2 3103 1 1 52 ILE CD1 C -13.723 2.687 5.507 1.00 . A A . 356 ILE CD1 1 1
2 3104 1 1 52 ILE CG1 C -13.993 1.579 6.512 1.00 . A A . 356 ILE CG1 1 1
2 3105 1 1 52 ILE CG2 C -13.004 2.558 8.636 1.00 . A A . 356 ILE CG2 1 1
2 3106 1 1 52 ILE H H -16.620 0.981 7.401 1.00 . A A . 356 ILE H 1 1
2 3107 1 1 52 ILE HA H -14.325 0.123 8.900 1.00 . A A . 356 ILE HA 1 1
2 3108 1 1 52 ILE HB H -14.971 2.921 7.892 1.00 . A A . 356 ILE HB 1 1
2 3109 1 1 52 ILE HD11 H -12.808 3.197 5.768 1.00 . A A . 356 ILE HD11 1 1
2 3110 1 1 52 ILE HD12 H -14.542 3.391 5.516 1.00 . A A . 356 ILE HD12 1 1
2 3111 1 1 52 ILE HD13 H -13.627 2.260 4.520 1.00 . A A . 356 ILE HD13 1 1
2 3112 1 1 52 ILE HG12 H -13.124 0.937 6.535 1.00 . A A . 356 ILE HG12 1 1
2 3113 1 1 52 ILE HG13 H -14.836 1.012 6.144 1.00 . A A . 356 ILE HG13 1 1
2 3114 1 1 52 ILE HG21 H -12.352 1.715 8.812 1.00 . A A . 356 ILE HG21 1 1
2 3115 1 1 52 ILE HG22 H -13.245 3.028 9.579 1.00 . A A . 356 ILE HG22 1 1
2 3116 1 1 52 ILE HG23 H -12.503 3.274 8.001 1.00 . A A . 356 ILE HG23 1 1
2 3117 1 1 52 ILE N N -16.232 0.450 8.126 1.00 . A A . 356 ILE N 1 1
2 3118 1 1 52 ILE O O -16.297 2.283 10.353 1.00 . A A . 356 ILE O 1 1
2 3119 1 1 53 LYS C C -14.054 2.753 12.964 1.00 . A A . 357 LYS C 1 1
2 3120 1 1 53 LYS CA C -14.828 1.460 12.627 1.00 . A A . 357 LYS CA 1 1
2 3121 1 1 53 LYS CB C -14.429 0.323 13.596 1.00 . A A . 357 LYS CB 1 1
2 3122 1 1 53 LYS CD C -14.643 -0.725 15.899 1.00 . A A . 357 LYS CD 1 1
2 3123 1 1 53 LYS CE C -15.262 -0.611 17.292 1.00 . A A . 357 LYS CE 1 1
2 3124 1 1 53 LYS CG C -15.046 0.441 14.993 1.00 . A A . 357 LYS CG 1 1
2 3125 1 1 53 LYS H H -13.877 0.409 11.037 1.00 . A A . 357 LYS H 1 1
2 3126 1 1 53 LYS HA H -15.888 1.656 12.745 1.00 . A A . 357 LYS HA 1 1
2 3127 1 1 53 LYS HB2 H -14.745 -0.619 13.169 1.00 . A A . 357 LYS HB2 1 1
2 3128 1 1 53 LYS HB3 H -13.353 0.313 13.701 1.00 . A A . 357 LYS HB3 1 1
2 3129 1 1 53 LYS HD2 H -14.973 -1.650 15.447 1.00 . A A . 357 LYS HD2 1 1
2 3130 1 1 53 LYS HD3 H -13.567 -0.736 15.997 1.00 . A A . 357 LYS HD3 1 1
2 3131 1 1 53 LYS HE2 H -14.931 0.311 17.745 1.00 . A A . 357 LYS HE2 1 1
2 3132 1 1 53 LYS HE3 H -16.338 -0.596 17.194 1.00 . A A . 357 LYS HE3 1 1
2 3133 1 1 53 LYS HG2 H -14.713 1.364 15.445 1.00 . A A . 357 LYS HG2 1 1
2 3134 1 1 53 LYS HG3 H -16.123 0.453 14.899 1.00 . A A . 357 LYS HG3 1 1
2 3135 1 1 53 LYS HZ1 H -13.842 -1.779 18.295 1.00 . A A . 357 LYS HZ1 1 1
2 3136 1 1 53 LYS HZ2 H -15.193 -2.651 17.766 1.00 . A A . 357 LYS HZ2 1 1
2 3137 1 1 53 LYS HZ3 H -15.316 -1.636 19.114 1.00 . A A . 357 LYS HZ3 1 1
2 3138 1 1 53 LYS N N -14.604 1.042 11.227 1.00 . A A . 357 LYS N 1 1
2 3139 1 1 53 LYS NZ N -14.876 -1.749 18.177 1.00 . A A . 357 LYS NZ 1 1
2 3140 1 1 53 LYS O O -14.631 3.691 13.521 1.00 . A A . 357 LYS O 1 1
2 3141 1 1 54 ARG C C -10.668 4.015 11.976 1.00 . A A . 358 ARG C 1 1
2 3142 1 1 54 ARG CA C -11.896 3.973 12.907 1.00 . A A . 358 ARG CA 1 1
2 3143 1 1 54 ARG CB C -11.451 4.003 14.391 1.00 . A A . 358 ARG CB 1 1
2 3144 1 1 54 ARG CD C -10.325 2.832 16.347 1.00 . A A . 358 ARG CD 1 1
2 3145 1 1 54 ARG CG C -10.802 2.709 14.899 1.00 . A A . 358 ARG CG 1 1
2 3146 1 1 54 ARG CZ C -9.021 1.483 18.011 1.00 . A A . 358 ARG CZ 1 1
2 3147 1 1 54 ARG H H -12.342 2.009 12.198 1.00 . A A . 358 ARG H 1 1
2 3148 1 1 54 ARG HA H -12.494 4.855 12.712 1.00 . A A . 358 ARG HA 1 1
2 3149 1 1 54 ARG HB2 H -10.742 4.810 14.525 1.00 . A A . 358 ARG HB2 1 1
2 3150 1 1 54 ARG HB3 H -12.318 4.203 15.004 1.00 . A A . 358 ARG HB3 1 1
2 3151 1 1 54 ARG HD2 H -9.618 3.648 16.409 1.00 . A A . 358 ARG HD2 1 1
2 3152 1 1 54 ARG HD3 H -11.177 3.048 16.976 1.00 . A A . 358 ARG HD3 1 1
2 3153 1 1 54 ARG HE H -9.727 0.810 16.256 1.00 . A A . 358 ARG HE 1 1
2 3154 1 1 54 ARG HG2 H -11.527 1.910 14.842 1.00 . A A . 358 ARG HG2 1 1
2 3155 1 1 54 ARG HG3 H -9.955 2.473 14.273 1.00 . A A . 358 ARG HG3 1 1
2 3156 1 1 54 ARG HH11 H -9.308 3.405 18.628 1.00 . A A . 358 ARG HH11 1 1
2 3157 1 1 54 ARG HH12 H -8.418 2.405 19.723 1.00 . A A . 358 ARG HH12 1 1
2 3158 1 1 54 ARG HH21 H -8.551 -0.470 17.725 1.00 . A A . 358 ARG HH21 1 1
2 3159 1 1 54 ARG HH22 H -7.988 0.213 19.213 1.00 . A A . 358 ARG HH22 1 1
2 3160 1 1 54 ARG N N -12.747 2.793 12.633 1.00 . A A . 358 ARG N 1 1
2 3161 1 1 54 ARG NE N -9.675 1.601 16.835 1.00 . A A . 358 ARG NE 1 1
2 3162 1 1 54 ARG NH1 N -8.908 2.519 18.857 1.00 . A A . 358 ARG NH1 1 1
2 3163 1 1 54 ARG NH2 N -8.475 0.312 18.344 1.00 . A A . 358 ARG NH2 1 1
2 3164 1 1 54 ARG O O -10.224 2.973 11.483 1.00 . A A . 358 ARG O 1 1
2 3165 1 1 55 TRP C C -7.975 6.464 11.466 1.00 . A A . 359 TRP C 1 1
2 3166 1 1 55 TRP CA C -8.946 5.423 10.876 1.00 . A A . 359 TRP CA 1 1
2 3167 1 1 55 TRP CB C -9.377 5.841 9.447 1.00 . A A . 359 TRP CB 1 1
2 3168 1 1 55 TRP CD1 C -9.500 8.381 9.016 1.00 . A A . 359 TRP CD1 1 1
2 3169 1 1 55 TRP CD2 C -11.461 7.456 9.598 1.00 . A A . 359 TRP CD2 1 1
2 3170 1 1 55 TRP CE2 C -11.652 8.856 9.387 1.00 . A A . 359 TRP CE2 1 1
2 3171 1 1 55 TRP CE3 C -12.581 6.660 9.978 1.00 . A A . 359 TRP CE3 1 1
2 3172 1 1 55 TRP CG C -10.073 7.182 9.354 1.00 . A A . 359 TRP CG 1 1
2 3173 1 1 55 TRP CH2 C -13.993 8.678 9.914 1.00 . A A . 359 TRP CH2 1 1
2 3174 1 1 55 TRP CZ2 C -12.915 9.480 9.543 1.00 . A A . 359 TRP CZ2 1 1
2 3175 1 1 55 TRP CZ3 C -13.835 7.279 10.132 1.00 . A A . 359 TRP CZ3 1 1
2 3176 1 1 55 TRP H H -10.527 6.019 12.171 1.00 . A A . 359 TRP H 1 1
2 3177 1 1 55 TRP HA H -8.426 4.476 10.813 1.00 . A A . 359 TRP HA 1 1
2 3178 1 1 55 TRP HB2 H -8.500 5.881 8.817 1.00 . A A . 359 TRP HB2 1 1
2 3179 1 1 55 TRP HB3 H -10.049 5.092 9.052 1.00 . A A . 359 TRP HB3 1 1
2 3180 1 1 55 TRP HD1 H -8.455 8.504 8.773 1.00 . A A . 359 TRP HD1 1 1
2 3181 1 1 55 TRP HE1 H -10.266 10.329 8.830 1.00 . A A . 359 TRP HE1 1 1
2 3182 1 1 55 TRP HE3 H -12.479 5.599 10.146 1.00 . A A . 359 TRP HE3 1 1
2 3183 1 1 55 TRP HH2 H -14.973 9.113 10.044 1.00 . A A . 359 TRP HH2 1 1
2 3184 1 1 55 TRP HZ2 H -13.053 10.539 9.382 1.00 . A A . 359 TRP HZ2 1 1
2 3185 1 1 55 TRP HZ3 H -14.693 6.691 10.419 1.00 . A A . 359 TRP HZ3 1 1
2 3186 1 1 55 TRP N N -10.126 5.231 11.745 1.00 . A A . 359 TRP N 1 1
2 3187 1 1 55 TRP NE1 N -10.439 9.386 9.036 1.00 . A A . 359 TRP NE1 1 1
2 3188 1 1 55 TRP O O -8.410 7.482 12.016 1.00 . A A . 359 TRP O 1 1
2 3189 1 1 56 ALA C C -4.721 7.561 10.643 1.00 . A A . 360 ALA C 1 1
2 3190 1 1 56 ALA CA C -5.610 7.115 11.811 1.00 . A A . 360 ALA CA 1 1
2 3191 1 1 56 ALA CB C -4.777 6.437 12.897 1.00 . A A . 360 ALA CB 1 1
2 3192 1 1 56 ALA H H -6.384 5.382 10.861 1.00 . A A . 360 ALA H 1 1
2 3193 1 1 56 ALA HA H -6.084 7.987 12.245 1.00 . A A . 360 ALA HA 1 1
2 3194 1 1 56 ALA HB1 H -5.425 6.115 13.698 1.00 . A A . 360 ALA HB1 1 1
2 3195 1 1 56 ALA HB2 H -4.050 7.136 13.285 1.00 . A A . 360 ALA HB2 1 1
2 3196 1 1 56 ALA HB3 H -4.267 5.580 12.482 1.00 . A A . 360 ALA HB3 1 1
2 3197 1 1 56 ALA N N -6.660 6.206 11.323 1.00 . A A . 360 ALA N 1 1
2 3198 1 1 56 ALA O O -4.248 6.720 9.873 1.00 . A A . 360 ALA O 1 1
2 3199 1 1 57 ALA C C -2.400 10.085 9.955 1.00 . A A . 361 ALA C 1 1
2 3200 1 1 57 ALA CA C -3.685 9.440 9.419 1.00 . A A . 361 ALA CA 1 1
2 3201 1 1 57 ALA CB C -4.494 10.451 8.608 1.00 . A A . 361 ALA CB 1 1
2 3202 1 1 57 ALA H H -4.918 9.504 11.150 1.00 . A A . 361 ALA H 1 1
2 3203 1 1 57 ALA HA H -3.414 8.630 8.753 1.00 . A A . 361 ALA HA 1 1
2 3204 1 1 57 ALA HB1 H -3.933 10.741 7.730 1.00 . A A . 361 ALA HB1 1 1
2 3205 1 1 57 ALA HB2 H -4.697 11.323 9.212 1.00 . A A . 361 ALA HB2 1 1
2 3206 1 1 57 ALA HB3 H -5.428 10.001 8.303 1.00 . A A . 361 ALA HB3 1 1
2 3207 1 1 57 ALA N N -4.506 8.885 10.508 1.00 . A A . 361 ALA N 1 1
2 3208 1 1 57 ALA O O -2.458 11.072 10.696 1.00 . A A . 361 ALA O 1 1
2 3209 1 1 58 SER C C 0.772 10.704 8.749 1.00 . A A . 362 SER C 1 1
2 3210 1 1 58 SER CA C 0.078 10.043 9.959 1.00 . A A . 362 SER CA 1 1
2 3211 1 1 58 SER CB C 0.944 8.907 10.550 1.00 . A A . 362 SER CB 1 1
2 3212 1 1 58 SER H H -1.270 8.751 8.950 1.00 . A A . 362 SER H 1 1
2 3213 1 1 58 SER HA H -0.076 10.796 10.719 1.00 . A A . 362 SER HA 1 1
2 3214 1 1 58 SER HB2 H 0.314 8.061 10.787 1.00 . A A . 362 SER HB2 1 1
2 3215 1 1 58 SER HB3 H 1.692 8.602 9.833 1.00 . A A . 362 SER HB3 1 1
2 3216 1 1 58 SER HG H 2.020 8.570 12.154 1.00 . A A . 362 SER HG 1 1
2 3217 1 1 58 SER N N -1.240 9.527 9.553 1.00 . A A . 362 SER N 1 1
2 3218 1 1 58 SER O O 0.361 10.469 7.607 1.00 . A A . 362 SER O 1 1
2 3219 1 1 58 SER OG O 1.596 9.324 11.737 1.00 . A A . 362 SER OG 1 1
2 3220 1 1 59 PRO C C 3.093 11.319 6.766 1.00 . A A . 363 PRO C 1 1
2 3221 1 1 59 PRO CA C 2.535 12.252 7.864 1.00 . A A . 363 PRO CA 1 1
2 3222 1 1 59 PRO CB C 3.683 12.983 8.581 1.00 . A A . 363 PRO CB 1 1
2 3223 1 1 59 PRO CD C 2.388 11.935 10.287 1.00 . A A . 363 PRO CD 1 1
2 3224 1 1 59 PRO CG C 3.205 13.158 9.979 1.00 . A A . 363 PRO CG 1 1
2 3225 1 1 59 PRO HA H 1.892 12.985 7.397 1.00 . A A . 363 PRO HA 1 1
2 3226 1 1 59 PRO HB2 H 4.585 12.386 8.547 1.00 . A A . 363 PRO HB2 1 1
2 3227 1 1 59 PRO HB3 H 3.859 13.935 8.104 1.00 . A A . 363 PRO HB3 1 1
2 3228 1 1 59 PRO HD2 H 3.019 11.148 10.676 1.00 . A A . 363 PRO HD2 1 1
2 3229 1 1 59 PRO HD3 H 1.605 12.176 10.991 1.00 . A A . 363 PRO HD3 1 1
2 3230 1 1 59 PRO HG2 H 4.048 13.224 10.651 1.00 . A A . 363 PRO HG2 1 1
2 3231 1 1 59 PRO HG3 H 2.595 14.046 10.052 1.00 . A A . 363 PRO HG3 1 1
2 3232 1 1 59 PRO N N 1.823 11.557 8.967 1.00 . A A . 363 PRO N 1 1
2 3233 1 1 59 PRO O O 3.139 11.715 5.597 1.00 . A A . 363 PRO O 1 1
2 3234 1 1 60 LYS C C 3.367 7.783 6.105 1.00 . A A . 364 LYS C 1 1
2 3235 1 1 60 LYS CA C 4.118 9.136 6.182 1.00 . A A . 364 LYS CA 1 1
2 3236 1 1 60 LYS CB C 5.600 8.880 6.528 1.00 . A A . 364 LYS CB 1 1
2 3237 1 1 60 LYS CD C 7.966 9.789 6.686 1.00 . A A . 364 LYS CD 1 1
2 3238 1 1 60 LYS CE C 8.876 11.007 6.511 1.00 . A A . 364 LYS CE 1 1
2 3239 1 1 60 LYS CG C 6.507 10.098 6.339 1.00 . A A . 364 LYS CG 1 1
2 3240 1 1 60 LYS H H 3.496 9.847 8.094 1.00 . A A . 364 LYS H 1 1
2 3241 1 1 60 LYS HA H 4.079 9.586 5.200 1.00 . A A . 364 LYS HA 1 1
2 3242 1 1 60 LYS HB2 H 5.665 8.568 7.561 1.00 . A A . 364 LYS HB2 1 1
2 3243 1 1 60 LYS HB3 H 5.974 8.084 5.898 1.00 . A A . 364 LYS HB3 1 1
2 3244 1 1 60 LYS HD2 H 8.018 9.464 7.714 1.00 . A A . 364 LYS HD2 1 1
2 3245 1 1 60 LYS HD3 H 8.318 8.997 6.040 1.00 . A A . 364 LYS HD3 1 1
2 3246 1 1 60 LYS HE2 H 8.396 11.869 6.953 1.00 . A A . 364 LYS HE2 1 1
2 3247 1 1 60 LYS HE3 H 9.807 10.816 7.022 1.00 . A A . 364 LYS HE3 1 1
2 3248 1 1 60 LYS HG2 H 6.453 10.415 5.306 1.00 . A A . 364 LYS HG2 1 1
2 3249 1 1 60 LYS HG3 H 6.158 10.896 6.979 1.00 . A A . 364 LYS HG3 1 1
2 3250 1 1 60 LYS HZ1 H 9.591 10.467 4.616 1.00 . A A . 364 LYS HZ1 1 1
2 3251 1 1 60 LYS HZ2 H 9.835 12.096 5.003 1.00 . A A . 364 LYS HZ2 1 1
2 3252 1 1 60 LYS HZ3 H 8.293 11.554 4.573 1.00 . A A . 364 LYS HZ3 1 1
2 3253 1 1 60 LYS N N 3.538 10.098 7.145 1.00 . A A . 364 LYS N 1 1
2 3254 1 1 60 LYS NZ N 9.168 11.301 5.075 1.00 . A A . 364 LYS NZ 1 1
2 3255 1 1 60 LYS O O 3.616 7.020 5.165 1.00 . A A . 364 LYS O 1 1
2 3256 1 1 61 SER C C 0.291 6.267 7.504 1.00 . A A . 365 SER C 1 1
2 3257 1 1 61 SER CA C 1.763 6.159 7.061 1.00 . A A . 365 SER CA 1 1
2 3258 1 1 61 SER CB C 2.500 5.150 7.957 1.00 . A A . 365 SER CB 1 1
2 3259 1 1 61 SER H H 2.318 8.079 7.821 1.00 . A A . 365 SER H 1 1
2 3260 1 1 61 SER HA H 1.781 5.786 6.048 1.00 . A A . 365 SER HA 1 1
2 3261 1 1 61 SER HB2 H 3.552 5.156 7.710 1.00 . A A . 365 SER HB2 1 1
2 3262 1 1 61 SER HB3 H 2.375 5.428 8.994 1.00 . A A . 365 SER HB3 1 1
2 3263 1 1 61 SER HG H 2.478 3.227 8.343 1.00 . A A . 365 SER HG 1 1
2 3264 1 1 61 SER N N 2.479 7.458 7.078 1.00 . A A . 365 SER N 1 1
2 3265 1 1 61 SER O O -0.017 6.906 8.513 1.00 . A A . 365 SER O 1 1
2 3266 1 1 61 SER OG O 2.001 3.834 7.773 1.00 . A A . 365 SER OG 1 1
2 3267 1 1 62 PHE C C -2.408 4.215 7.716 1.00 . A A . 366 PHE C 1 1
2 3268 1 1 62 PHE CA C -2.051 5.557 7.044 1.00 . A A . 366 PHE CA 1 1
2 3269 1 1 62 PHE CB C -2.871 5.751 5.748 1.00 . A A . 366 PHE CB 1 1
2 3270 1 1 62 PHE CD1 C -5.344 5.195 6.039 1.00 . A A . 366 PHE CD1 1 1
2 3271 1 1 62 PHE CD2 C -4.668 7.533 6.106 1.00 . A A . 366 PHE CD2 1 1
2 3272 1 1 62 PHE CE1 C -6.683 5.577 6.242 1.00 . A A . 366 PHE CE1 1 1
2 3273 1 1 62 PHE CE2 C -6.009 7.914 6.307 1.00 . A A . 366 PHE CE2 1 1
2 3274 1 1 62 PHE CG C -4.316 6.165 5.970 1.00 . A A . 366 PHE CG 1 1
2 3275 1 1 62 PHE CZ C -7.016 6.933 6.375 1.00 . A A . 366 PHE CZ 1 1
2 3276 1 1 62 PHE H H -0.279 5.087 5.971 1.00 . A A . 366 PHE H 1 1
2 3277 1 1 62 PHE HA H -2.276 6.363 7.731 1.00 . A A . 366 PHE HA 1 1
2 3278 1 1 62 PHE HB2 H -2.401 6.517 5.152 1.00 . A A . 366 PHE HB2 1 1
2 3279 1 1 62 PHE HB3 H -2.872 4.827 5.187 1.00 . A A . 366 PHE HB3 1 1
2 3280 1 1 62 PHE HD1 H -5.094 4.148 5.939 1.00 . A A . 366 PHE HD1 1 1
2 3281 1 1 62 PHE HD2 H -3.898 8.290 6.053 1.00 . A A . 366 PHE HD2 1 1
2 3282 1 1 62 PHE HE1 H -7.456 4.827 6.290 1.00 . A A . 366 PHE HE1 1 1
2 3283 1 1 62 PHE HE2 H -6.264 8.959 6.407 1.00 . A A . 366 PHE HE2 1 1
2 3284 1 1 62 PHE HZ H -8.046 7.220 6.533 1.00 . A A . 366 PHE HZ 1 1
2 3285 1 1 62 PHE N N -0.606 5.596 6.745 1.00 . A A . 366 PHE N 1 1
2 3286 1 1 62 PHE O O -1.861 3.170 7.337 1.00 . A A . 366 PHE O 1 1
2 3287 1 1 63 THR C C -5.274 2.887 9.424 1.00 . A A . 367 THR C 1 1
2 3288 1 1 63 THR CA C -3.740 3.038 9.444 1.00 . A A . 367 THR CA 1 1
2 3289 1 1 63 THR CB C -3.228 3.086 10.903 1.00 . A A . 367 THR CB 1 1
2 3290 1 1 63 THR CG2 C -3.154 1.725 11.576 1.00 . A A . 367 THR CG2 1 1
2 3291 1 1 63 THR H H -3.709 5.113 8.965 1.00 . A A . 367 THR H 1 1
2 3292 1 1 63 THR HA H -3.307 2.177 8.950 1.00 . A A . 367 THR HA 1 1
2 3293 1 1 63 THR HB H -3.894 3.704 11.489 1.00 . A A . 367 THR HB 1 1
2 3294 1 1 63 THR HG1 H -1.998 4.603 11.103 1.00 . A A . 367 THR HG1 1 1
2 3295 1 1 63 THR HG21 H -4.129 1.259 11.556 1.00 . A A . 367 THR HG21 1 1
2 3296 1 1 63 THR HG22 H -2.836 1.847 12.600 1.00 . A A . 367 THR HG22 1 1
2 3297 1 1 63 THR HG23 H -2.447 1.100 11.051 1.00 . A A . 367 THR HG23 1 1
2 3298 1 1 63 THR N N -3.316 4.249 8.711 1.00 . A A . 367 THR N 1 1
2 3299 1 1 63 THR O O -5.998 3.885 9.504 1.00 . A A . 367 THR O 1 1
2 3300 1 1 63 THR OG1 O -1.929 3.654 10.967 1.00 . A A . 367 THR OG1 1 1
2 3301 1 1 64 LEU C C -7.552 0.193 10.268 1.00 . A A . 368 LEU C 1 1
2 3302 1 1 64 LEU CA C -7.200 1.329 9.295 1.00 . A A . 368 LEU CA 1 1
2 3303 1 1 64 LEU CB C -7.649 0.957 7.864 1.00 . A A . 368 LEU CB 1 1
2 3304 1 1 64 LEU CD1 C -8.011 1.710 5.475 1.00 . A A . 368 LEU CD1 1 1
2 3305 1 1 64 LEU CD2 C -9.307 2.806 7.331 1.00 . A A . 368 LEU CD2 1 1
2 3306 1 1 64 LEU CG C -7.979 2.148 6.938 1.00 . A A . 368 LEU CG 1 1
2 3307 1 1 64 LEU H H -5.119 0.881 9.263 1.00 . A A . 368 LEU H 1 1
2 3308 1 1 64 LEU HA H -7.730 2.218 9.607 1.00 . A A . 368 LEU HA 1 1
2 3309 1 1 64 LEU HB2 H -6.858 0.378 7.405 1.00 . A A . 368 LEU HB2 1 1
2 3310 1 1 64 LEU HB3 H -8.529 0.330 7.931 1.00 . A A . 368 LEU HB3 1 1
2 3311 1 1 64 LEU HD11 H -7.056 1.287 5.205 1.00 . A A . 368 LEU HD11 1 1
2 3312 1 1 64 LEU HD12 H -8.215 2.566 4.848 1.00 . A A . 368 LEU HD12 1 1
2 3313 1 1 64 LEU HD13 H -8.787 0.969 5.338 1.00 . A A . 368 LEU HD13 1 1
2 3314 1 1 64 LEU HD21 H -9.259 3.132 8.359 1.00 . A A . 368 LEU HD21 1 1
2 3315 1 1 64 LEU HD22 H -10.113 2.094 7.218 1.00 . A A . 368 LEU HD22 1 1
2 3316 1 1 64 LEU HD23 H -9.491 3.659 6.694 1.00 . A A . 368 LEU HD23 1 1
2 3317 1 1 64 LEU HG H -7.199 2.889 7.039 1.00 . A A . 368 LEU HG 1 1
2 3318 1 1 64 LEU N N -5.755 1.629 9.321 1.00 . A A . 368 LEU N 1 1
2 3319 1 1 64 LEU O O -6.734 -0.697 10.520 1.00 . A A . 368 LEU O 1 1
2 3320 1 1 65 ASP C C -10.716 -1.209 11.355 1.00 . A A . 369 ASP C 1 1
2 3321 1 1 65 ASP CA C -9.292 -0.772 11.747 1.00 . A A . 369 ASP CA 1 1
2 3322 1 1 65 ASP CB C -9.271 -0.214 13.187 1.00 . A A . 369 ASP CB 1 1
2 3323 1 1 65 ASP CG C -9.297 -1.301 14.251 1.00 . A A . 369 ASP CG 1 1
2 3324 1 1 65 ASP H H -9.385 0.979 10.545 1.00 . A A . 369 ASP H 1 1
2 3325 1 1 65 ASP HA H -8.639 -1.634 11.694 1.00 . A A . 369 ASP HA 1 1
2 3326 1 1 65 ASP HB2 H -8.373 0.371 13.324 1.00 . A A . 369 ASP HB2 1 1
2 3327 1 1 65 ASP HB3 H -10.130 0.425 13.333 1.00 . A A . 369 ASP HB3 1 1
2 3328 1 1 65 ASP N N -8.789 0.241 10.802 1.00 . A A . 369 ASP N 1 1
2 3329 1 1 65 ASP O O -11.640 -0.386 11.359 1.00 . A A . 369 ASP O 1 1
2 3330 1 1 65 ASP OD1 O -10.394 -1.822 14.544 1.00 . A A . 369 ASP OD1 1 1
2 3331 1 1 65 ASP OD2 O -8.219 -1.628 14.792 1.00 . A A . 369 ASP OD2 1 1
2 3332 1 1 66 PHE C C -12.845 -3.812 11.793 1.00 . A A . 370 PHE C 1 1
2 3333 1 1 66 PHE CA C -12.194 -3.056 10.623 1.00 . A A . 370 PHE CA 1 1
2 3334 1 1 66 PHE CB C -12.047 -3.982 9.399 1.00 . A A . 370 PHE CB 1 1
2 3335 1 1 66 PHE CD1 C -10.145 -3.452 7.784 1.00 . A A . 370 PHE CD1 1 1
2 3336 1 1 66 PHE CD2 C -12.329 -2.458 7.370 1.00 . A A . 370 PHE CD2 1 1
2 3337 1 1 66 PHE CE1 C -9.634 -2.806 6.644 1.00 . A A . 370 PHE CE1 1 1
2 3338 1 1 66 PHE CE2 C -11.819 -1.811 6.228 1.00 . A A . 370 PHE CE2 1 1
2 3339 1 1 66 PHE CG C -11.500 -3.289 8.165 1.00 . A A . 370 PHE CG 1 1
2 3340 1 1 66 PHE CZ C -10.471 -1.985 5.866 1.00 . A A . 370 PHE CZ 1 1
2 3341 1 1 66 PHE H H -10.106 -3.104 11.037 1.00 . A A . 370 PHE H 1 1
2 3342 1 1 66 PHE HA H -12.839 -2.228 10.354 1.00 . A A . 370 PHE HA 1 1
2 3343 1 1 66 PHE HB2 H -11.380 -4.795 9.651 1.00 . A A . 370 PHE HB2 1 1
2 3344 1 1 66 PHE HB3 H -13.016 -4.390 9.146 1.00 . A A . 370 PHE HB3 1 1
2 3345 1 1 66 PHE HD1 H -9.499 -4.082 8.379 1.00 . A A . 370 PHE HD1 1 1
2 3346 1 1 66 PHE HD2 H -13.367 -2.321 7.646 1.00 . A A . 370 PHE HD2 1 1
2 3347 1 1 66 PHE HE1 H -8.599 -2.939 6.367 1.00 . A A . 370 PHE HE1 1 1
2 3348 1 1 66 PHE HE2 H -12.462 -1.181 5.631 1.00 . A A . 370 PHE HE2 1 1
2 3349 1 1 66 PHE HZ H -10.078 -1.490 4.991 1.00 . A A . 370 PHE HZ 1 1
2 3350 1 1 66 PHE N N -10.884 -2.503 11.018 1.00 . A A . 370 PHE N 1 1
2 3351 1 1 66 PHE O O -12.144 -4.333 12.668 1.00 . A A . 370 PHE O 1 1
2 3352 1 1 67 GLY C C -14.903 -6.066 12.734 1.00 . A A . 371 GLY C 1 1
2 3353 1 1 67 GLY CA C -14.934 -4.546 12.862 1.00 . A A . 371 GLY CA 1 1
2 3354 1 1 67 GLY H H -14.692 -3.426 11.077 1.00 . A A . 371 GLY H 1 1
2 3355 1 1 67 GLY HA2 H -14.511 -4.271 13.819 1.00 . A A . 371 GLY HA2 1 1
2 3356 1 1 67 GLY HA3 H -15.962 -4.215 12.834 1.00 . A A . 371 GLY HA3 1 1
2 3357 1 1 67 GLY N N -14.194 -3.863 11.801 1.00 . A A . 371 GLY N 1 1
2 3358 1 1 67 GLY O O -13.968 -6.705 13.226 1.00 . A A . 371 GLY O 1 1
2 3359 1 1 68 ASP C C -15.788 -8.467 10.394 1.00 . A A . 372 ASP C 1 1
2 3360 1 1 68 ASP CA C -16.027 -8.100 11.873 1.00 . A A . 372 ASP CA 1 1
2 3361 1 1 68 ASP CB C -17.403 -8.612 12.355 1.00 . A A . 372 ASP CB 1 1
2 3362 1 1 68 ASP CG C -17.580 -8.511 13.862 1.00 . A A . 372 ASP CG 1 1
2 3363 1 1 68 ASP H H -16.637 -6.070 11.705 1.00 . A A . 372 ASP H 1 1
2 3364 1 1 68 ASP HA H -15.254 -8.574 12.465 1.00 . A A . 372 ASP HA 1 1
2 3365 1 1 68 ASP HB2 H -18.182 -8.033 11.881 1.00 . A A . 372 ASP HB2 1 1
2 3366 1 1 68 ASP HB3 H -17.514 -9.650 12.071 1.00 . A A . 372 ASP HB3 1 1
2 3367 1 1 68 ASP N N -15.926 -6.642 12.071 1.00 . A A . 372 ASP N 1 1
2 3368 1 1 68 ASP O O -16.713 -8.894 9.689 1.00 . A A . 372 ASP O 1 1
2 3369 1 1 68 ASP OD1 O -18.069 -7.463 14.334 1.00 . A A . 372 ASP OD1 1 1
2 3370 1 1 68 ASP OD2 O -17.231 -9.481 14.568 1.00 . A A . 372 ASP OD2 1 1
2 3371 1 1 69 TYR C C -12.759 -9.268 8.480 1.00 . A A . 373 TYR C 1 1
2 3372 1 1 69 TYR CA C -14.149 -8.599 8.540 1.00 . A A . 373 TYR CA 1 1
2 3373 1 1 69 TYR CB C -14.178 -7.315 7.675 1.00 . A A . 373 TYR CB 1 1
2 3374 1 1 69 TYR CD1 C -15.767 -7.395 5.664 1.00 . A A . 373 TYR CD1 1 1
2 3375 1 1 69 TYR CD2 C -13.430 -7.970 5.311 1.00 . A A . 373 TYR CD2 1 1
2 3376 1 1 69 TYR CE1 C -16.033 -7.625 4.302 1.00 . A A . 373 TYR CE1 1 1
2 3377 1 1 69 TYR CE2 C -13.690 -8.200 3.947 1.00 . A A . 373 TYR CE2 1 1
2 3378 1 1 69 TYR CG C -14.463 -7.563 6.197 1.00 . A A . 373 TYR CG 1 1
2 3379 1 1 69 TYR CZ C -14.992 -8.026 3.448 1.00 . A A . 373 TYR CZ 1 1
2 3380 1 1 69 TYR H H -13.847 -7.943 10.544 1.00 . A A . 373 TYR H 1 1
2 3381 1 1 69 TYR HA H -14.873 -9.300 8.145 1.00 . A A . 373 TYR HA 1 1
2 3382 1 1 69 TYR HB2 H -14.948 -6.657 8.054 1.00 . A A . 373 TYR HB2 1 1
2 3383 1 1 69 TYR HB3 H -13.224 -6.811 7.751 1.00 . A A . 373 TYR HB3 1 1
2 3384 1 1 69 TYR HD1 H -16.567 -7.086 6.321 1.00 . A A . 373 TYR HD1 1 1
2 3385 1 1 69 TYR HD2 H -12.429 -8.106 5.696 1.00 . A A . 373 TYR HD2 1 1
2 3386 1 1 69 TYR HE1 H -17.033 -7.490 3.916 1.00 . A A . 373 TYR HE1 1 1
2 3387 1 1 69 TYR HE2 H -12.890 -8.509 3.290 1.00 . A A . 373 TYR HE2 1 1
2 3388 1 1 69 TYR HH H -15.123 -7.437 1.619 1.00 . A A . 373 TYR HH 1 1
2 3389 1 1 69 TYR N N -14.533 -8.292 9.932 1.00 . A A . 373 TYR N 1 1
2 3390 1 1 69 TYR O O -12.628 -10.365 7.928 1.00 . A A . 373 TYR O 1 1
2 3391 1 1 69 TYR OH O -15.249 -8.251 2.114 1.00 . A A . 373 TYR OH 1 1
2 3392 1 1 70 GLN C C -9.906 -9.461 10.501 1.00 . A A . 374 GLN C 1 1
2 3393 1 1 70 GLN CA C -10.351 -9.122 9.068 1.00 . A A . 374 GLN CA 1 1
2 3394 1 1 70 GLN CB C -9.378 -8.096 8.448 1.00 . A A . 374 GLN CB 1 1
2 3395 1 1 70 GLN CD C -8.425 -7.067 6.324 1.00 . A A . 374 GLN CD 1 1
2 3396 1 1 70 GLN CG C -9.527 -7.927 6.936 1.00 . A A . 374 GLN CG 1 1
2 3397 1 1 70 GLN H H -11.908 -7.731 9.474 1.00 . A A . 374 GLN H 1 1
2 3398 1 1 70 GLN HA H -10.322 -10.029 8.478 1.00 . A A . 374 GLN HA 1 1
2 3399 1 1 70 GLN HB2 H -9.546 -7.135 8.912 1.00 . A A . 374 GLN HB2 1 1
2 3400 1 1 70 GLN HB3 H -8.364 -8.410 8.652 1.00 . A A . 374 GLN HB3 1 1
2 3401 1 1 70 GLN HE21 H -7.233 -8.657 6.093 1.00 . A A . 374 GLN HE21 1 1
2 3402 1 1 70 GLN HE22 H -6.586 -7.146 5.562 1.00 . A A . 374 GLN HE22 1 1
2 3403 1 1 70 GLN HG2 H -9.501 -8.903 6.471 1.00 . A A . 374 GLN HG2 1 1
2 3404 1 1 70 GLN HG3 H -10.479 -7.459 6.733 1.00 . A A . 374 GLN HG3 1 1
2 3405 1 1 70 GLN N N -11.732 -8.600 9.050 1.00 . A A . 374 GLN N 1 1
2 3406 1 1 70 GLN NE2 N -7.301 -7.688 5.956 1.00 . A A . 374 GLN NE2 1 1
2 3407 1 1 70 GLN O O -10.446 -8.917 11.470 1.00 . A A . 374 GLN O 1 1
2 3408 1 1 70 GLN OE1 O -8.582 -5.854 6.184 1.00 . A A . 374 GLN OE1 1 1
2 3409 1 1 71 ASP C C -7.210 -9.860 12.371 1.00 . A A . 375 ASP C 1 1
2 3410 1 1 71 ASP CA C -8.368 -10.780 11.930 1.00 . A A . 375 ASP CA 1 1
2 3411 1 1 71 ASP CB C -7.900 -12.253 11.870 1.00 . A A . 375 ASP CB 1 1
2 3412 1 1 71 ASP CG C -7.774 -12.898 13.244 1.00 . A A . 375 ASP CG 1 1
2 3413 1 1 71 ASP H H -8.518 -10.748 9.806 1.00 . A A . 375 ASP H 1 1
2 3414 1 1 71 ASP HA H -9.165 -10.698 12.657 1.00 . A A . 375 ASP HA 1 1
2 3415 1 1 71 ASP HB2 H -8.612 -12.825 11.294 1.00 . A A . 375 ASP HB2 1 1
2 3416 1 1 71 ASP HB3 H -6.936 -12.302 11.382 1.00 . A A . 375 ASP HB3 1 1
2 3417 1 1 71 ASP N N -8.908 -10.361 10.622 1.00 . A A . 375 ASP N 1 1
2 3418 1 1 71 ASP O O -7.185 -9.408 13.519 1.00 . A A . 375 ASP O 1 1
2 3419 1 1 71 ASP OD1 O -8.776 -13.468 13.725 1.00 . A A . 375 ASP OD1 1 1
2 3420 1 1 71 ASP OD2 O -6.676 -12.830 13.835 1.00 . A A . 375 ASP OD2 1 1
2 3421 1 1 72 GLY C C -5.413 -7.246 11.545 1.00 . A A . 376 GLY C 1 1
2 3422 1 1 72 GLY CA C -5.113 -8.730 11.749 1.00 . A A . 376 GLY CA 1 1
2 3423 1 1 72 GLY H H -6.337 -9.983 10.551 1.00 . A A . 376 GLY H 1 1
2 3424 1 1 72 GLY HA2 H -4.811 -8.885 12.776 1.00 . A A . 376 GLY HA2 1 1
2 3425 1 1 72 GLY HA3 H -4.293 -9.012 11.102 1.00 . A A . 376 GLY HA3 1 1
2 3426 1 1 72 GLY N N -6.259 -9.591 11.448 1.00 . A A . 376 GLY N 1 1
2 3427 1 1 72 GLY O O -6.549 -6.810 11.757 1.00 . A A . 376 GLY O 1 1
2 3428 1 1 73 TYR C C -3.972 -4.628 9.526 1.00 . A A . 377 TYR C 1 1
2 3429 1 1 73 TYR CA C -4.526 -5.019 10.907 1.00 . A A . 377 TYR CA 1 1
2 3430 1 1 73 TYR CB C -3.795 -4.225 12.009 1.00 . A A . 377 TYR CB 1 1
2 3431 1 1 73 TYR CD1 C -5.494 -3.865 13.897 1.00 . A A . 377 TYR CD1 1 1
2 3432 1 1 73 TYR CD2 C -3.624 -5.369 14.298 1.00 . A A . 377 TYR CD2 1 1
2 3433 1 1 73 TYR CE1 C -5.971 -4.109 15.198 1.00 . A A . 377 TYR CE1 1 1
2 3434 1 1 73 TYR CE2 C -4.098 -5.616 15.599 1.00 . A A . 377 TYR CE2 1 1
2 3435 1 1 73 TYR CG C -4.312 -4.490 13.420 1.00 . A A . 377 TYR CG 1 1
2 3436 1 1 73 TYR CZ C -5.270 -4.984 16.045 1.00 . A A . 377 TYR CZ 1 1
2 3437 1 1 73 TYR H H -3.507 -6.883 10.997 1.00 . A A . 377 TYR H 1 1
2 3438 1 1 73 TYR HA H -5.578 -4.770 10.937 1.00 . A A . 377 TYR HA 1 1
2 3439 1 1 73 TYR HB2 H -2.743 -4.479 11.986 1.00 . A A . 377 TYR HB2 1 1
2 3440 1 1 73 TYR HB3 H -3.903 -3.169 11.811 1.00 . A A . 377 TYR HB3 1 1
2 3441 1 1 73 TYR HD1 H -6.034 -3.191 13.246 1.00 . A A . 377 TYR HD1 1 1
2 3442 1 1 73 TYR HD2 H -2.722 -5.855 13.954 1.00 . A A . 377 TYR HD2 1 1
2 3443 1 1 73 TYR HE1 H -6.872 -3.625 15.543 1.00 . A A . 377 TYR HE1 1 1
2 3444 1 1 73 TYR HE2 H -3.559 -6.289 16.250 1.00 . A A . 377 TYR HE2 1 1
2 3445 1 1 73 TYR HH H -5.356 -4.587 17.927 1.00 . A A . 377 TYR HH 1 1
2 3446 1 1 73 TYR N N -4.386 -6.470 11.140 1.00 . A A . 377 TYR N 1 1
2 3447 1 1 73 TYR O O -3.001 -5.228 9.051 1.00 . A A . 377 TYR O 1 1
2 3448 1 1 73 TYR OH O -5.736 -5.225 17.318 1.00 . A A . 377 TYR OH 1 1
2 3449 1 1 74 TYR C C -3.383 -1.809 7.700 1.00 . A A . 378 TYR C 1 1
2 3450 1 1 74 TYR CA C -4.175 -3.125 7.564 1.00 . A A . 378 TYR CA 1 1
2 3451 1 1 74 TYR CB C -5.416 -2.932 6.660 1.00 . A A . 378 TYR CB 1 1
2 3452 1 1 74 TYR CD1 C -4.554 -3.753 4.385 1.00 . A A . 378 TYR CD1 1 1
2 3453 1 1 74 TYR CD2 C -5.374 -1.468 4.552 1.00 . A A . 378 TYR CD2 1 1
2 3454 1 1 74 TYR CE1 C -4.276 -3.555 3.020 1.00 . A A . 378 TYR CE1 1 1
2 3455 1 1 74 TYR CE2 C -5.098 -1.266 3.187 1.00 . A A . 378 TYR CE2 1 1
2 3456 1 1 74 TYR CG C -5.108 -2.714 5.179 1.00 . A A . 378 TYR CG 1 1
2 3457 1 1 74 TYR CZ C -4.549 -2.312 2.426 1.00 . A A . 378 TYR CZ 1 1
2 3458 1 1 74 TYR H H -5.359 -3.175 9.331 1.00 . A A . 378 TYR H 1 1
2 3459 1 1 74 TYR HA H -3.533 -3.874 7.118 1.00 . A A . 378 TYR HA 1 1
2 3460 1 1 74 TYR HB2 H -6.038 -3.812 6.734 1.00 . A A . 378 TYR HB2 1 1
2 3461 1 1 74 TYR HB3 H -5.980 -2.078 7.013 1.00 . A A . 378 TYR HB3 1 1
2 3462 1 1 74 TYR HD1 H -4.343 -4.709 4.842 1.00 . A A . 378 TYR HD1 1 1
2 3463 1 1 74 TYR HD2 H -5.795 -0.663 5.138 1.00 . A A . 378 TYR HD2 1 1
2 3464 1 1 74 TYR HE1 H -3.854 -4.359 2.433 1.00 . A A . 378 TYR HE1 1 1
2 3465 1 1 74 TYR HE2 H -5.308 -0.310 2.729 1.00 . A A . 378 TYR HE2 1 1
2 3466 1 1 74 TYR HH H -3.382 -1.786 0.987 1.00 . A A . 378 TYR HH 1 1
2 3467 1 1 74 TYR N N -4.595 -3.612 8.891 1.00 . A A . 378 TYR N 1 1
2 3468 1 1 74 TYR O O -3.935 -0.791 8.133 1.00 . A A . 378 TYR O 1 1
2 3469 1 1 74 TYR OH O -4.278 -2.117 1.089 1.00 . A A . 378 TYR OH 1 1
2 3470 1 1 75 SER C C -0.416 -0.481 6.091 1.00 . A A . 379 SER C 1 1
2 3471 1 1 75 SER CA C -1.197 -0.670 7.404 1.00 . A A . 379 SER CA 1 1
2 3472 1 1 75 SER CB C -0.222 -0.819 8.583 1.00 . A A . 379 SER CB 1 1
2 3473 1 1 75 SER H H -1.710 -2.691 6.998 1.00 . A A . 379 SER H 1 1
2 3474 1 1 75 SER HA H -1.810 0.206 7.569 1.00 . A A . 379 SER HA 1 1
2 3475 1 1 75 SER HB2 H 0.449 0.028 8.602 1.00 . A A . 379 SER HB2 1 1
2 3476 1 1 75 SER HB3 H -0.782 -0.853 9.506 1.00 . A A . 379 SER HB3 1 1
2 3477 1 1 75 SER HG H 1.249 -1.996 9.130 1.00 . A A . 379 SER HG 1 1
2 3478 1 1 75 SER N N -2.084 -1.846 7.329 1.00 . A A . 379 SER N 1 1
2 3479 1 1 75 SER O O 0.106 -1.453 5.535 1.00 . A A . 379 SER O 1 1
2 3480 1 1 75 SER OG O 0.547 -2.008 8.475 1.00 . A A . 379 SER OG 1 1
2 3481 1 1 76 VAL C C 1.081 2.477 4.454 1.00 . A A . 380 VAL C 1 1
2 3482 1 1 76 VAL CA C 0.383 1.104 4.355 1.00 . A A . 380 VAL CA 1 1
2 3483 1 1 76 VAL CB C -0.561 1.086 3.102 1.00 . A A . 380 VAL CB 1 1
2 3484 1 1 76 VAL CG1 C -0.923 -0.348 2.706 1.00 . A A . 380 VAL CG1 1 1
2 3485 1 1 76 VAL CG2 C -1.827 1.926 3.322 1.00 . A A . 380 VAL CG2 1 1
2 3486 1 1 76 VAL H H -0.778 1.504 6.100 1.00 . A A . 380 VAL H 1 1
2 3487 1 1 76 VAL HA H 1.147 0.351 4.209 1.00 . A A . 380 VAL HA 1 1
2 3488 1 1 76 VAL HB H -0.021 1.521 2.273 1.00 . A A . 380 VAL HB 1 1
2 3489 1 1 76 VAL HG11 H -0.020 -0.923 2.566 1.00 . A A . 380 VAL HG11 1 1
2 3490 1 1 76 VAL HG12 H -1.486 -0.337 1.785 1.00 . A A . 380 VAL HG12 1 1
2 3491 1 1 76 VAL HG13 H -1.520 -0.801 3.486 1.00 . A A . 380 VAL HG13 1 1
2 3492 1 1 76 VAL HG21 H -2.411 1.499 4.126 1.00 . A A . 380 VAL HG21 1 1
2 3493 1 1 76 VAL HG22 H -2.415 1.934 2.416 1.00 . A A . 380 VAL HG22 1 1
2 3494 1 1 76 VAL HG23 H -1.548 2.938 3.577 1.00 . A A . 380 VAL HG23 1 1
2 3495 1 1 76 VAL N N -0.339 0.776 5.606 1.00 . A A . 380 VAL N 1 1
2 3496 1 1 76 VAL O O 0.627 3.356 5.192 1.00 . A A . 380 VAL O 1 1
2 3497 1 1 77 GLN C C 2.420 4.843 2.569 1.00 . A A . 381 GLN C 1 1
2 3498 1 1 77 GLN CA C 2.949 3.910 3.675 1.00 . A A . 381 GLN CA 1 1
2 3499 1 1 77 GLN CB C 4.455 3.618 3.472 1.00 . A A . 381 GLN CB 1 1
2 3500 1 1 77 GLN CD C 6.856 4.446 3.664 1.00 . A A . 381 GLN CD 1 1
2 3501 1 1 77 GLN CG C 5.382 4.757 3.902 1.00 . A A . 381 GLN CG 1 1
2 3502 1 1 77 GLN H H 2.482 1.908 3.120 1.00 . A A . 381 GLN H 1 1
2 3503 1 1 77 GLN HA H 2.815 4.393 4.635 1.00 . A A . 381 GLN HA 1 1
2 3504 1 1 77 GLN HB2 H 4.717 2.742 4.046 1.00 . A A . 381 GLN HB2 1 1
2 3505 1 1 77 GLN HB3 H 4.634 3.413 2.426 1.00 . A A . 381 GLN HB3 1 1
2 3506 1 1 77 GLN HE21 H 6.990 3.474 5.408 1.00 . A A . 381 GLN HE21 1 1
2 3507 1 1 77 GLN HE22 H 8.439 3.544 4.471 1.00 . A A . 381 GLN HE22 1 1
2 3508 1 1 77 GLN HG2 H 5.125 5.644 3.340 1.00 . A A . 381 GLN HG2 1 1
2 3509 1 1 77 GLN HG3 H 5.234 4.945 4.955 1.00 . A A . 381 GLN HG3 1 1
2 3510 1 1 77 GLN N N 2.182 2.648 3.692 1.00 . A A . 381 GLN N 1 1
2 3511 1 1 77 GLN NE2 N 7.492 3.751 4.611 1.00 . A A . 381 GLN NE2 1 1
2 3512 1 1 77 GLN O O 2.564 4.542 1.379 1.00 . A A . 381 GLN O 1 1
2 3513 1 1 77 GLN OE1 O 7.419 4.826 2.638 1.00 . A A . 381 GLN OE1 1 1
2 3514 1 1 78 THR C C 2.029 8.262 2.007 1.00 . A A . 382 THR C 1 1
2 3515 1 1 78 THR CA C 1.223 6.951 2.034 1.00 . A A . 382 THR CA 1 1
2 3516 1 1 78 THR CB C -0.262 7.237 2.369 1.00 . A A . 382 THR CB 1 1
2 3517 1 1 78 THR CG2 C -0.502 7.885 3.727 1.00 . A A . 382 THR CG2 1 1
2 3518 1 1 78 THR H H 1.708 6.139 3.938 1.00 . A A . 382 THR H 1 1
2 3519 1 1 78 THR HA H 1.264 6.515 1.045 1.00 . A A . 382 THR HA 1 1
2 3520 1 1 78 THR HB H -0.802 6.300 2.354 1.00 . A A . 382 THR HB 1 1
2 3521 1 1 78 THR HG1 H -1.050 7.577 0.602 1.00 . A A . 382 THR HG1 1 1
2 3522 1 1 78 THR HG21 H -0.152 7.228 4.509 1.00 . A A . 382 THR HG21 1 1
2 3523 1 1 78 THR HG22 H -1.560 8.064 3.856 1.00 . A A . 382 THR HG22 1 1
2 3524 1 1 78 THR HG23 H 0.026 8.825 3.782 1.00 . A A . 382 THR HG23 1 1
2 3525 1 1 78 THR N N 1.794 5.967 2.976 1.00 . A A . 382 THR N 1 1
2 3526 1 1 78 THR O O 2.522 8.717 3.045 1.00 . A A . 382 THR O 1 1
2 3527 1 1 78 THR OG1 O -0.839 8.086 1.389 1.00 . A A . 382 THR OG1 1 1
2 3528 1 1 79 THR C C 1.888 11.345 0.921 1.00 . A A . 383 THR C 1 1
2 3529 1 1 79 THR CA C 2.832 10.154 0.628 1.00 . A A . 383 THR CA 1 1
2 3530 1 1 79 THR CB C 3.407 10.258 -0.805 1.00 . A A . 383 THR CB 1 1
2 3531 1 1 79 THR CG2 C 4.454 11.350 -0.975 1.00 . A A . 383 THR CG2 1 1
2 3532 1 1 79 THR H H 1.684 8.466 0.033 1.00 . A A . 383 THR H 1 1
2 3533 1 1 79 THR HA H 3.651 10.184 1.336 1.00 . A A . 383 THR HA 1 1
2 3534 1 1 79 THR HB H 2.600 10.467 -1.494 1.00 . A A . 383 THR HB 1 1
2 3535 1 1 79 THR HG1 H 3.377 8.489 -1.659 1.00 . A A . 383 THR HG1 1 1
2 3536 1 1 79 THR HG21 H 4.006 12.313 -0.778 1.00 . A A . 383 THR HG21 1 1
2 3537 1 1 79 THR HG22 H 4.832 11.330 -1.986 1.00 . A A . 383 THR HG22 1 1
2 3538 1 1 79 THR HG23 H 5.268 11.182 -0.284 1.00 . A A . 383 THR HG23 1 1
2 3539 1 1 79 THR N N 2.125 8.873 0.811 1.00 . A A . 383 THR N 1 1
2 3540 1 1 79 THR O O 2.350 12.399 1.370 1.00 . A A . 383 THR O 1 1
2 3541 1 1 79 THR OG1 O 4.016 9.035 -1.193 1.00 . A A . 383 THR OG1 1 1
2 3542 1 1 80 GLU C C -1.494 11.736 1.926 1.00 . A A . 384 GLU C 1 1
2 3543 1 1 80 GLU CA C -0.445 12.211 0.892 1.00 . A A . 384 GLU CA 1 1
2 3544 1 1 80 GLU CB C -1.118 12.595 -0.444 1.00 . A A . 384 GLU CB 1 1
2 3545 1 1 80 GLU CD C -0.862 13.607 -2.761 1.00 . A A . 384 GLU CD 1 1
2 3546 1 1 80 GLU CG C -0.180 13.271 -1.445 1.00 . A A . 384 GLU CG 1 1
2 3547 1 1 80 GLU H H 0.269 10.300 0.304 1.00 . A A . 384 GLU H 1 1
2 3548 1 1 80 GLU HA H 0.054 13.083 1.294 1.00 . A A . 384 GLU HA 1 1
2 3549 1 1 80 GLU HB2 H -1.515 11.701 -0.903 1.00 . A A . 384 GLU HB2 1 1
2 3550 1 1 80 GLU HB3 H -1.931 13.273 -0.238 1.00 . A A . 384 GLU HB3 1 1
2 3551 1 1 80 GLU HG2 H 0.194 14.186 -1.007 1.00 . A A . 384 GLU HG2 1 1
2 3552 1 1 80 GLU HG3 H 0.648 12.607 -1.648 1.00 . A A . 384 GLU HG3 1 1
2 3553 1 1 80 GLU N N 0.569 11.164 0.662 1.00 . A A . 384 GLU N 1 1
2 3554 1 1 80 GLU O O -2.640 11.416 1.575 1.00 . A A . 384 GLU O 1 1
2 3555 1 1 80 GLU OE1 O -0.894 12.735 -3.655 1.00 . A A . 384 GLU OE1 1 1
2 3556 1 1 80 GLU OE2 O -1.365 14.744 -2.898 1.00 . A A . 384 GLU OE2 1 1
2 3557 1 1 81 GLY C C -3.111 12.221 4.600 1.00 . A A . 385 GLY C 1 1
2 3558 1 1 81 GLY CA C -1.961 11.258 4.303 1.00 . A A . 385 GLY CA 1 1
2 3559 1 1 81 GLY H H -0.157 11.957 3.423 1.00 . A A . 385 GLY H 1 1
2 3560 1 1 81 GLY HA2 H -2.376 10.292 4.052 1.00 . A A . 385 GLY HA2 1 1
2 3561 1 1 81 GLY HA3 H -1.365 11.152 5.198 1.00 . A A . 385 GLY HA3 1 1
2 3562 1 1 81 GLY N N -1.079 11.693 3.211 1.00 . A A . 385 GLY N 1 1
2 3563 1 1 81 GLY O O -4.212 11.774 4.938 1.00 . A A . 385 GLY O 1 1
2 3564 1 1 82 GLU C C -4.991 14.583 3.660 1.00 . A A . 386 GLU C 1 1
2 3565 1 1 82 GLU CA C -3.889 14.573 4.741 1.00 . A A . 386 GLU CA 1 1
2 3566 1 1 82 GLU CB C -3.246 15.973 4.847 1.00 . A A . 386 GLU CB 1 1
2 3567 1 1 82 GLU CD C -1.729 17.544 6.146 1.00 . A A . 386 GLU CD 1 1
2 3568 1 1 82 GLU CG C -2.338 16.155 6.064 1.00 . A A . 386 GLU CG 1 1
2 3569 1 1 82 GLU H H -1.960 13.831 4.208 1.00 . A A . 386 GLU H 1 1
2 3570 1 1 82 GLU HA H -4.350 14.333 5.690 1.00 . A A . 386 GLU HA 1 1
2 3571 1 1 82 GLU HB2 H -2.659 16.153 3.957 1.00 . A A . 386 GLU HB2 1 1
2 3572 1 1 82 GLU HB3 H -4.032 16.713 4.903 1.00 . A A . 386 GLU HB3 1 1
2 3573 1 1 82 GLU HG2 H -2.918 15.980 6.959 1.00 . A A . 386 GLU HG2 1 1
2 3574 1 1 82 GLU HG3 H -1.537 15.431 6.010 1.00 . A A . 386 GLU HG3 1 1
2 3575 1 1 82 GLU N N -2.859 13.542 4.478 1.00 . A A . 386 GLU N 1 1
2 3576 1 1 82 GLU O O -6.155 14.856 3.972 1.00 . A A . 386 GLU O 1 1
2 3577 1 1 82 GLU OE1 O -0.630 17.746 5.586 1.00 . A A . 386 GLU OE1 1 1
2 3578 1 1 82 GLU OE2 O -2.351 18.430 6.770 1.00 . A A . 386 GLU OE2 1 1
2 3579 1 1 83 GLN C C -6.537 13.050 1.358 1.00 . A A . 387 GLN C 1 1
2 3580 1 1 83 GLN CA C -5.586 14.262 1.271 1.00 . A A . 387 GLN CA 1 1
2 3581 1 1 83 GLN CB C -4.851 14.264 -0.092 1.00 . A A . 387 GLN CB 1 1
2 3582 1 1 83 GLN CD C -3.107 16.118 0.184 1.00 . A A . 387 GLN CD 1 1
2 3583 1 1 83 GLN CG C -4.360 15.643 -0.549 1.00 . A A . 387 GLN CG 1 1
2 3584 1 1 83 GLN H H -3.680 14.077 2.209 1.00 . A A . 387 GLN H 1 1
2 3585 1 1 83 GLN HA H -6.184 15.161 1.340 1.00 . A A . 387 GLN HA 1 1
2 3586 1 1 83 GLN HB2 H -4.001 13.603 -0.028 1.00 . A A . 387 GLN HB2 1 1
2 3587 1 1 83 GLN HB3 H -5.523 13.889 -0.852 1.00 . A A . 387 GLN HB3 1 1
2 3588 1 1 83 GLN HE21 H -4.201 17.059 1.569 1.00 . A A . 387 GLN HE21 1 1
2 3589 1 1 83 GLN HE22 H -2.489 17.168 1.761 1.00 . A A . 387 GLN HE22 1 1
2 3590 1 1 83 GLN HG2 H -4.137 15.593 -1.604 1.00 . A A . 387 GLN HG2 1 1
2 3591 1 1 83 GLN HG3 H -5.150 16.364 -0.388 1.00 . A A . 387 GLN HG3 1 1
2 3592 1 1 83 GLN N N -4.622 14.285 2.393 1.00 . A A . 387 GLN N 1 1
2 3593 1 1 83 GLN NE2 N -3.285 16.856 1.282 1.00 . A A . 387 GLN NE2 1 1
2 3594 1 1 83 GLN O O -7.731 13.187 1.079 1.00 . A A . 387 GLN O 1 1
2 3595 1 1 83 GLN OE1 O -1.988 15.826 -0.236 1.00 . A A . 387 GLN OE1 1 1
2 3596 1 1 84 ILE C C -7.820 10.749 3.059 1.00 . A A . 388 ILE C 1 1
2 3597 1 1 84 ILE CA C -6.827 10.637 1.877 1.00 . A A . 388 ILE CA 1 1
2 3598 1 1 84 ILE CB C -5.944 9.344 2.026 1.00 . A A . 388 ILE CB 1 1
2 3599 1 1 84 ILE CD1 C -3.877 8.188 0.997 1.00 . A A . 388 ILE CD1 1 1
2 3600 1 1 84 ILE CG1 C -5.003 9.190 0.802 1.00 . A A . 388 ILE CG1 1 1
2 3601 1 1 84 ILE CG2 C -6.815 8.082 2.196 1.00 . A A . 388 ILE CG2 1 1
2 3602 1 1 84 ILE H H -5.046 11.821 1.963 1.00 . A A . 388 ILE H 1 1
2 3603 1 1 84 ILE HA H -7.404 10.541 0.963 1.00 . A A . 388 ILE HA 1 1
2 3604 1 1 84 ILE HB H -5.344 9.454 2.917 1.00 . A A . 388 ILE HB 1 1
2 3605 1 1 84 ILE HD11 H -3.182 8.269 0.174 1.00 . A A . 388 ILE HD11 1 1
2 3606 1 1 84 ILE HD12 H -4.284 7.188 1.025 1.00 . A A . 388 ILE HD12 1 1
2 3607 1 1 84 ILE HD13 H -3.363 8.395 1.924 1.00 . A A . 388 ILE HD13 1 1
2 3608 1 1 84 ILE HG12 H -5.581 8.870 -0.052 1.00 . A A . 388 ILE HG12 1 1
2 3609 1 1 84 ILE HG13 H -4.553 10.146 0.580 1.00 . A A . 388 ILE HG13 1 1
2 3610 1 1 84 ILE HG21 H -7.538 8.028 1.395 1.00 . A A . 388 ILE HG21 1 1
2 3611 1 1 84 ILE HG22 H -7.331 8.123 3.144 1.00 . A A . 388 ILE HG22 1 1
2 3612 1 1 84 ILE HG23 H -6.188 7.202 2.174 1.00 . A A . 388 ILE HG23 1 1
2 3613 1 1 84 ILE N N -6.006 11.866 1.750 1.00 . A A . 388 ILE N 1 1
2 3614 1 1 84 ILE O O -8.979 10.348 2.927 1.00 . A A . 388 ILE O 1 1
2 3615 1 1 85 ALA C C -9.396 12.420 5.145 1.00 . A A . 389 ALA C 1 1
2 3616 1 1 85 ALA CA C -8.212 11.467 5.405 1.00 . A A . 389 ALA CA 1 1
2 3617 1 1 85 ALA CB C -7.384 11.961 6.593 1.00 . A A . 389 ALA CB 1 1
2 3618 1 1 85 ALA H H -6.424 11.602 4.245 1.00 . A A . 389 ALA H 1 1
2 3619 1 1 85 ALA HA H -8.606 10.493 5.663 1.00 . A A . 389 ALA HA 1 1
2 3620 1 1 85 ALA HB1 H -6.541 11.303 6.742 1.00 . A A . 389 ALA HB1 1 1
2 3621 1 1 85 ALA HB2 H -7.996 11.965 7.484 1.00 . A A . 389 ALA HB2 1 1
2 3622 1 1 85 ALA HB3 H -7.027 12.962 6.395 1.00 . A A . 389 ALA HB3 1 1
2 3623 1 1 85 ALA N N -7.358 11.299 4.206 1.00 . A A . 389 ALA N 1 1
2 3624 1 1 85 ALA O O -10.514 12.157 5.602 1.00 . A A . 389 ALA O 1 1
2 3625 1 1 86 GLN C C -11.227 13.925 3.062 1.00 . A A . 390 GLN C 1 1
2 3626 1 1 86 GLN CA C -10.193 14.507 4.057 1.00 . A A . 390 GLN CA 1 1
2 3627 1 1 86 GLN CB C -9.556 15.792 3.478 1.00 . A A . 390 GLN CB 1 1
2 3628 1 1 86 GLN CD C -9.791 18.276 2.976 1.00 . A A . 390 GLN CD 1 1
2 3629 1 1 86 GLN CG C -10.457 17.027 3.542 1.00 . A A . 390 GLN CG 1 1
2 3630 1 1 86 GLN H H -8.235 13.662 4.057 1.00 . A A . 390 GLN H 1 1
2 3631 1 1 86 GLN HA H -10.709 14.760 4.974 1.00 . A A . 390 GLN HA 1 1
2 3632 1 1 86 GLN HB2 H -8.653 16.008 4.033 1.00 . A A . 390 GLN HB2 1 1
2 3633 1 1 86 GLN HB3 H -9.293 15.617 2.443 1.00 . A A . 390 GLN HB3 1 1
2 3634 1 1 86 GLN HE21 H -10.379 17.820 1.118 1.00 . A A . 390 GLN HE21 1 1
2 3635 1 1 86 GLN HE22 H -9.465 19.277 1.283 1.00 . A A . 390 GLN HE22 1 1
2 3636 1 1 86 GLN HG2 H -11.356 16.831 2.977 1.00 . A A . 390 GLN HG2 1 1
2 3637 1 1 86 GLN HG3 H -10.716 17.213 4.574 1.00 . A A . 390 GLN HG3 1 1
2 3638 1 1 86 GLN N N -9.146 13.519 4.398 1.00 . A A . 390 GLN N 1 1
2 3639 1 1 86 GLN NE2 N -9.888 18.477 1.659 1.00 . A A . 390 GLN NE2 1 1
2 3640 1 1 86 GLN O O -12.408 14.278 3.126 1.00 . A A . 390 GLN O 1 1
2 3641 1 1 86 GLN OE1 O -9.192 19.058 3.715 1.00 . A A . 390 GLN OE1 1 1
2 3642 1 1 87 LEU C C -12.649 11.417 1.794 1.00 . A A . 391 LEU C 1 1
2 3643 1 1 87 LEU CA C -11.649 12.400 1.143 1.00 . A A . 391 LEU CA 1 1
2 3644 1 1 87 LEU CB C -10.804 11.674 0.069 1.00 . A A . 391 LEU CB 1 1
2 3645 1 1 87 LEU CD1 C -11.372 12.861 -2.107 1.00 . A A . 391 LEU CD1 1 1
2 3646 1 1 87 LEU CD2 C -10.825 10.402 -2.122 1.00 . A A . 391 LEU CD2 1 1
2 3647 1 1 87 LEU CG C -11.461 11.545 -1.327 1.00 . A A . 391 LEU CG 1 1
2 3648 1 1 87 LEU H H -9.816 12.798 2.157 1.00 . A A . 391 LEU H 1 1
2 3649 1 1 87 LEU HA H -12.212 13.188 0.663 1.00 . A A . 391 LEU HA 1 1
2 3650 1 1 87 LEU HB2 H -9.872 12.210 -0.046 1.00 . A A . 391 LEU HB2 1 1
2 3651 1 1 87 LEU HB3 H -10.577 10.680 0.433 1.00 . A A . 391 LEU HB3 1 1
2 3652 1 1 87 LEU HD11 H -11.856 12.747 -3.066 1.00 . A A . 391 LEU HD11 1 1
2 3653 1 1 87 LEU HD12 H -10.333 13.124 -2.259 1.00 . A A . 391 LEU HD12 1 1
2 3654 1 1 87 LEU HD13 H -11.862 13.646 -1.549 1.00 . A A . 391 LEU HD13 1 1
2 3655 1 1 87 LEU HD21 H -10.939 9.478 -1.575 1.00 . A A . 391 LEU HD21 1 1
2 3656 1 1 87 LEU HD22 H -9.773 10.605 -2.271 1.00 . A A . 391 LEU HD22 1 1
2 3657 1 1 87 LEU HD23 H -11.313 10.313 -3.081 1.00 . A A . 391 LEU HD23 1 1
2 3658 1 1 87 LEU HG H -12.509 11.314 -1.200 1.00 . A A . 391 LEU HG 1 1
2 3659 1 1 87 LEU N N -10.770 13.036 2.151 1.00 . A A . 391 LEU N 1 1
2 3660 1 1 87 LEU O O -13.834 11.417 1.442 1.00 . A A . 391 LEU O 1 1
2 3661 1 1 88 ILE C C -14.036 10.331 4.376 1.00 . A A . 392 ILE C 1 1
2 3662 1 1 88 ILE CA C -13.014 9.610 3.464 1.00 . A A . 392 ILE CA 1 1
2 3663 1 1 88 ILE CB C -12.160 8.589 4.305 1.00 . A A . 392 ILE CB 1 1
2 3664 1 1 88 ILE CD1 C -9.967 7.233 4.143 1.00 . A A . 392 ILE CD1 1 1
2 3665 1 1 88 ILE CG1 C -11.144 7.841 3.398 1.00 . A A . 392 ILE CG1 1 1
2 3666 1 1 88 ILE CG2 C -13.054 7.578 5.049 1.00 . A A . 392 ILE CG2 1 1
2 3667 1 1 88 ILE H H -11.213 10.652 2.990 1.00 . A A . 392 ILE H 1 1
2 3668 1 1 88 ILE HA H -13.563 9.051 2.715 1.00 . A A . 392 ILE HA 1 1
2 3669 1 1 88 ILE HB H -11.613 9.152 5.048 1.00 . A A . 392 ILE HB 1 1
2 3670 1 1 88 ILE HD11 H -9.455 8.004 4.701 1.00 . A A . 392 ILE HD11 1 1
2 3671 1 1 88 ILE HD12 H -9.284 6.790 3.435 1.00 . A A . 392 ILE HD12 1 1
2 3672 1 1 88 ILE HD13 H -10.324 6.473 4.823 1.00 . A A . 392 ILE HD13 1 1
2 3673 1 1 88 ILE HG12 H -11.653 7.041 2.880 1.00 . A A . 392 ILE HG12 1 1
2 3674 1 1 88 ILE HG13 H -10.741 8.528 2.669 1.00 . A A . 392 ILE HG13 1 1
2 3675 1 1 88 ILE HG21 H -13.623 8.091 5.811 1.00 . A A . 392 ILE HG21 1 1
2 3676 1 1 88 ILE HG22 H -12.439 6.822 5.516 1.00 . A A . 392 ILE HG22 1 1
2 3677 1 1 88 ILE HG23 H -13.731 7.109 4.350 1.00 . A A . 392 ILE HG23 1 1
2 3678 1 1 88 ILE N N -12.164 10.592 2.751 1.00 . A A . 392 ILE N 1 1
2 3679 1 1 88 ILE O O -15.206 9.942 4.421 1.00 . A A . 392 ILE O 1 1
2 3680 1 1 89 ALA C C -15.622 12.837 5.223 1.00 . A A . 393 ALA C 1 1
2 3681 1 1 89 ALA CA C -14.449 12.184 5.983 1.00 . A A . 393 ALA CA 1 1
2 3682 1 1 89 ALA CB C -13.634 13.247 6.721 1.00 . A A . 393 ALA CB 1 1
2 3683 1 1 89 ALA H H -12.638 11.652 4.992 1.00 . A A . 393 ALA H 1 1
2 3684 1 1 89 ALA HA H -14.856 11.508 6.724 1.00 . A A . 393 ALA HA 1 1
2 3685 1 1 89 ALA HB1 H -14.272 13.776 7.415 1.00 . A A . 393 ALA HB1 1 1
2 3686 1 1 89 ALA HB2 H -13.220 13.946 6.008 1.00 . A A . 393 ALA HB2 1 1
2 3687 1 1 89 ALA HB3 H -12.830 12.771 7.264 1.00 . A A . 393 ALA HB3 1 1
2 3688 1 1 89 ALA N N -13.581 11.391 5.085 1.00 . A A . 393 ALA N 1 1
2 3689 1 1 89 ALA O O -16.754 12.840 5.716 1.00 . A A . 393 ALA O 1 1
2 3690 1 1 90 GLY C C -17.434 13.071 2.675 1.00 . A A . 394 GLY C 1 1
2 3691 1 1 90 GLY CA C -16.363 14.033 3.197 1.00 . A A . 394 GLY CA 1 1
2 3692 1 1 90 GLY H H -14.415 13.348 3.684 1.00 . A A . 394 GLY H 1 1
2 3693 1 1 90 GLY HA2 H -16.847 14.800 3.786 1.00 . A A . 394 GLY HA2 1 1
2 3694 1 1 90 GLY HA3 H -15.881 14.500 2.351 1.00 . A A . 394 GLY HA3 1 1
2 3695 1 1 90 GLY N N -15.337 13.385 4.019 1.00 . A A . 394 GLY N 1 1
2 3696 1 1 90 GLY O O -18.612 13.437 2.633 1.00 . A A . 394 GLY O 1 1
2 3697 1 1 91 TYR C C -18.978 10.371 2.859 1.00 . A A . 395 TYR C 1 1
2 3698 1 1 91 TYR CA C -17.984 10.823 1.769 1.00 . A A . 395 TYR CA 1 1
2 3699 1 1 91 TYR CB C -17.243 9.594 1.191 1.00 . A A . 395 TYR CB 1 1
2 3700 1 1 91 TYR CD1 C -15.226 9.192 -0.341 1.00 . A A . 395 TYR CD1 1 1
2 3701 1 1 91 TYR CD2 C -16.977 10.684 -1.138 1.00 . A A . 395 TYR CD2 1 1
2 3702 1 1 91 TYR CE1 C -14.512 9.389 -1.538 1.00 . A A . 395 TYR CE1 1 1
2 3703 1 1 91 TYR CE2 C -16.264 10.886 -2.334 1.00 . A A . 395 TYR CE2 1 1
2 3704 1 1 91 TYR CG C -16.472 9.835 -0.112 1.00 . A A . 395 TYR CG 1 1
2 3705 1 1 91 TYR CZ C -15.034 10.237 -2.529 1.00 . A A . 395 TYR CZ 1 1
2 3706 1 1 91 TYR H H -16.079 11.603 2.347 1.00 . A A . 395 TYR H 1 1
2 3707 1 1 91 TYR HA H -18.553 11.289 0.978 1.00 . A A . 395 TYR HA 1 1
2 3708 1 1 91 TYR HB2 H -16.538 9.237 1.930 1.00 . A A . 395 TYR HB2 1 1
2 3709 1 1 91 TYR HB3 H -17.964 8.813 0.994 1.00 . A A . 395 TYR HB3 1 1
2 3710 1 1 91 TYR HD1 H -14.822 8.541 0.421 1.00 . A A . 395 TYR HD1 1 1
2 3711 1 1 91 TYR HD2 H -17.922 11.184 -0.993 1.00 . A A . 395 TYR HD2 1 1
2 3712 1 1 91 TYR HE1 H -13.567 8.887 -1.691 1.00 . A A . 395 TYR HE1 1 1
2 3713 1 1 91 TYR HE2 H -16.666 11.538 -3.094 1.00 . A A . 395 TYR HE2 1 1
2 3714 1 1 91 TYR HH H -14.604 9.773 -4.348 1.00 . A A . 395 TYR HH 1 1
2 3715 1 1 91 TYR N N -17.032 11.838 2.284 1.00 . A A . 395 TYR N 1 1
2 3716 1 1 91 TYR O O -20.154 10.145 2.561 1.00 . A A . 395 TYR O 1 1
2 3717 1 1 91 TYR OH O -14.336 10.431 -3.701 1.00 . A A . 395 TYR OH 1 1
2 3718 1 1 92 ILE C C -20.390 10.970 5.581 1.00 . A A . 396 ILE C 1 1
2 3719 1 1 92 ILE CA C -19.361 9.858 5.256 1.00 . A A . 396 ILE CA 1 1
2 3720 1 1 92 ILE CB C -18.516 9.505 6.535 1.00 . A A . 396 ILE CB 1 1
2 3721 1 1 92 ILE CD1 C -16.304 8.339 7.184 1.00 . A A . 396 ILE CD1 1 1
2 3722 1 1 92 ILE CG1 C -17.477 8.392 6.220 1.00 . A A . 396 ILE CG1 1 1
2 3723 1 1 92 ILE CG2 C -19.421 9.073 7.705 1.00 . A A . 396 ILE CG2 1 1
2 3724 1 1 92 ILE H H -17.560 10.470 4.291 1.00 . A A . 396 ILE H 1 1
2 3725 1 1 92 ILE HA H -19.903 8.970 4.956 1.00 . A A . 396 ILE HA 1 1
2 3726 1 1 92 ILE HB H -17.990 10.397 6.840 1.00 . A A . 396 ILE HB 1 1
2 3727 1 1 92 ILE HD11 H -15.622 7.560 6.878 1.00 . A A . 396 ILE HD11 1 1
2 3728 1 1 92 ILE HD12 H -16.664 8.130 8.181 1.00 . A A . 396 ILE HD12 1 1
2 3729 1 1 92 ILE HD13 H -15.790 9.289 7.180 1.00 . A A . 396 ILE HD13 1 1
2 3730 1 1 92 ILE HG12 H -17.968 7.430 6.248 1.00 . A A . 396 ILE HG12 1 1
2 3731 1 1 92 ILE HG13 H -17.073 8.549 5.232 1.00 . A A . 396 ILE HG13 1 1
2 3732 1 1 92 ILE HG21 H -18.811 8.716 8.522 1.00 . A A . 396 ILE HG21 1 1
2 3733 1 1 92 ILE HG22 H -20.083 8.282 7.380 1.00 . A A . 396 ILE HG22 1 1
2 3734 1 1 92 ILE HG23 H -20.008 9.917 8.039 1.00 . A A . 396 ILE HG23 1 1
2 3735 1 1 92 ILE N N -18.504 10.261 4.118 1.00 . A A . 396 ILE N 1 1
2 3736 1 1 92 ILE O O -21.536 10.669 5.929 1.00 . A A . 396 ILE O 1 1
2 3737 1 1 93 ASP C C -22.029 13.485 4.726 1.00 . A A . 397 ASP C 1 1
2 3738 1 1 93 ASP CA C -20.844 13.414 5.721 1.00 . A A . 397 ASP CA 1 1
2 3739 1 1 93 ASP CB C -20.022 14.722 5.675 1.00 . A A . 397 ASP CB 1 1
2 3740 1 1 93 ASP CG C -20.742 15.910 6.300 1.00 . A A . 397 ASP CG 1 1
2 3741 1 1 93 ASP H H -19.043 12.418 5.168 1.00 . A A . 397 ASP H 1 1
2 3742 1 1 93 ASP HA H -21.245 13.293 6.718 1.00 . A A . 397 ASP HA 1 1
2 3743 1 1 93 ASP HB2 H -19.096 14.572 6.212 1.00 . A A . 397 ASP HB2 1 1
2 3744 1 1 93 ASP HB3 H -19.794 14.964 4.645 1.00 . A A . 397 ASP HB3 1 1
2 3745 1 1 93 ASP N N -19.969 12.251 5.455 1.00 . A A . 397 ASP N 1 1
2 3746 1 1 93 ASP O O -23.138 13.863 5.117 1.00 . A A . 397 ASP O 1 1
2 3747 1 1 93 ASP OD1 O -20.680 16.058 7.539 1.00 . A A . 397 ASP OD1 1 1
2 3748 1 1 93 ASP OD2 O -21.367 16.689 5.550 1.00 . A A . 397 ASP OD2 1 1
2 3749 1 1 94 ILE C C -23.902 12.021 2.666 1.00 . A A . 398 ILE C 1 1
2 3750 1 1 94 ILE CA C -22.842 13.121 2.401 1.00 . A A . 398 ILE CA 1 1
2 3751 1 1 94 ILE CB C -22.240 12.955 0.955 1.00 . A A . 398 ILE CB 1 1
2 3752 1 1 94 ILE CD1 C -20.205 13.713 -0.445 1.00 . A A . 398 ILE CD1 1 1
2 3753 1 1 94 ILE CG1 C -21.194 14.063 0.657 1.00 . A A . 398 ILE CG1 1 1
2 3754 1 1 94 ILE CG2 C -23.344 12.964 -0.121 1.00 . A A . 398 ILE CG2 1 1
2 3755 1 1 94 ILE H H -20.886 12.812 3.201 1.00 . A A . 398 ILE H 1 1
2 3756 1 1 94 ILE HA H -23.336 14.085 2.449 1.00 . A A . 398 ILE HA 1 1
2 3757 1 1 94 ILE HB H -21.751 11.992 0.912 1.00 . A A . 398 ILE HB 1 1
2 3758 1 1 94 ILE HD11 H -19.735 12.766 -0.224 1.00 . A A . 398 ILE HD11 1 1
2 3759 1 1 94 ILE HD12 H -19.450 14.482 -0.509 1.00 . A A . 398 ILE HD12 1 1
2 3760 1 1 94 ILE HD13 H -20.726 13.642 -1.389 1.00 . A A . 398 ILE HD13 1 1
2 3761 1 1 94 ILE HG12 H -21.707 14.967 0.360 1.00 . A A . 398 ILE HG12 1 1
2 3762 1 1 94 ILE HG13 H -20.622 14.264 1.549 1.00 . A A . 398 ILE HG13 1 1
2 3763 1 1 94 ILE HG21 H -23.963 13.842 0.000 1.00 . A A . 398 ILE HG21 1 1
2 3764 1 1 94 ILE HG22 H -23.954 12.078 -0.024 1.00 . A A . 398 ILE HG22 1 1
2 3765 1 1 94 ILE HG23 H -22.893 12.977 -1.104 1.00 . A A . 398 ILE HG23 1 1
2 3766 1 1 94 ILE N N -21.790 13.110 3.447 1.00 . A A . 398 ILE N 1 1
2 3767 1 1 94 ILE O O -25.095 12.249 2.444 1.00 . A A . 398 ILE O 1 1
2 3768 1 1 95 ILE C C -25.225 9.987 4.695 1.00 . A A . 399 ILE C 1 1
2 3769 1 1 95 ILE CA C -24.364 9.703 3.441 1.00 . A A . 399 ILE CA 1 1
2 3770 1 1 95 ILE CB C -23.578 8.353 3.619 1.00 . A A . 399 ILE CB 1 1
2 3771 1 1 95 ILE CD1 C -21.586 7.067 2.595 1.00 . A A . 399 ILE CD1 1 1
2 3772 1 1 95 ILE CG1 C -22.731 8.036 2.355 1.00 . A A . 399 ILE CG1 1 1
2 3773 1 1 95 ILE CG2 C -24.530 7.181 3.929 1.00 . A A . 399 ILE CG2 1 1
2 3774 1 1 95 ILE H H -22.493 10.722 3.301 1.00 . A A . 399 ILE H 1 1
2 3775 1 1 95 ILE HA H -25.028 9.589 2.593 1.00 . A A . 399 ILE HA 1 1
2 3776 1 1 95 ILE HB H -22.915 8.469 4.463 1.00 . A A . 399 ILE HB 1 1
2 3777 1 1 95 ILE HD11 H -20.951 7.446 3.383 1.00 . A A . 399 ILE HD11 1 1
2 3778 1 1 95 ILE HD12 H -21.009 6.962 1.688 1.00 . A A . 399 ILE HD12 1 1
2 3779 1 1 95 ILE HD13 H -21.982 6.104 2.883 1.00 . A A . 399 ILE HD13 1 1
2 3780 1 1 95 ILE HG12 H -23.371 7.607 1.597 1.00 . A A . 399 ILE HG12 1 1
2 3781 1 1 95 ILE HG13 H -22.302 8.950 1.973 1.00 . A A . 399 ILE HG13 1 1
2 3782 1 1 95 ILE HG21 H -24.984 7.330 4.898 1.00 . A A . 399 ILE HG21 1 1
2 3783 1 1 95 ILE HG22 H -23.974 6.253 3.939 1.00 . A A . 399 ILE HG22 1 1
2 3784 1 1 95 ILE HG23 H -25.301 7.129 3.174 1.00 . A A . 399 ILE HG23 1 1
2 3785 1 1 95 ILE N N -23.456 10.837 3.143 1.00 . A A . 399 ILE N 1 1
2 3786 1 1 95 ILE O O -26.411 9.647 4.715 1.00 . A A . 399 ILE O 1 1
2 3787 1 1 96 LEU C C -26.514 11.902 6.761 1.00 . A A . 400 LEU C 1 1
2 3788 1 1 96 LEU CA C -25.330 10.933 6.996 1.00 . A A . 400 LEU CA 1 1
2 3789 1 1 96 LEU CB C -24.343 11.534 8.042 1.00 . A A . 400 LEU CB 1 1
2 3790 1 1 96 LEU CD1 C -25.923 11.484 10.053 1.00 . A A . 400 LEU CD1 1 1
2 3791 1 1 96 LEU CD2 C -24.259 9.614 9.719 1.00 . A A . 400 LEU CD2 1 1
2 3792 1 1 96 LEU CG C -24.534 11.110 9.525 1.00 . A A . 400 LEU CG 1 1
2 3793 1 1 96 LEU H H -23.670 10.845 5.653 1.00 . A A . 400 LEU H 1 1
2 3794 1 1 96 LEU HA H -25.728 10.007 7.388 1.00 . A A . 400 LEU HA 1 1
2 3795 1 1 96 LEU HB2 H -23.340 11.254 7.750 1.00 . A A . 400 LEU HB2 1 1
2 3796 1 1 96 LEU HB3 H -24.412 12.612 7.994 1.00 . A A . 400 LEU HB3 1 1
2 3797 1 1 96 LEU HD11 H -26.672 10.870 9.572 1.00 . A A . 400 LEU HD11 1 1
2 3798 1 1 96 LEU HD12 H -26.122 12.525 9.842 1.00 . A A . 400 LEU HD12 1 1
2 3799 1 1 96 LEU HD13 H -25.956 11.322 11.120 1.00 . A A . 400 LEU HD13 1 1
2 3800 1 1 96 LEU HD21 H -24.275 9.378 10.773 1.00 . A A . 400 LEU HD21 1 1
2 3801 1 1 96 LEU HD22 H -23.287 9.369 9.314 1.00 . A A . 400 LEU HD22 1 1
2 3802 1 1 96 LEU HD23 H -25.016 9.034 9.210 1.00 . A A . 400 LEU HD23 1 1
2 3803 1 1 96 LEU HG H -23.812 11.650 10.123 1.00 . A A . 400 LEU HG 1 1
2 3804 1 1 96 LEU N N -24.619 10.605 5.734 1.00 . A A . 400 LEU N 1 1
2 3805 1 1 96 LEU O O -27.566 11.754 7.390 1.00 . A A . 400 LEU O 1 1
2 3806 1 1 97 LYS C C -28.521 13.268 4.678 1.00 . A A . 401 LYS C 1 1
2 3807 1 1 97 LYS CA C -27.389 13.875 5.535 1.00 . A A . 401 LYS CA 1 1
2 3808 1 1 97 LYS CB C -26.786 15.100 4.813 1.00 . A A . 401 LYS CB 1 1
2 3809 1 1 97 LYS CD C -25.341 17.181 4.947 1.00 . A A . 401 LYS CD 1 1
2 3810 1 1 97 LYS CE C -24.526 18.101 5.854 1.00 . A A . 401 LYS CE 1 1
2 3811 1 1 97 LYS CG C -25.911 15.982 5.706 1.00 . A A . 401 LYS CG 1 1
2 3812 1 1 97 LYS H H -25.473 12.947 5.383 1.00 . A A . 401 LYS H 1 1
2 3813 1 1 97 LYS HA H -27.816 14.206 6.473 1.00 . A A . 401 LYS HA 1 1
2 3814 1 1 97 LYS HB2 H -26.184 14.753 3.985 1.00 . A A . 401 LYS HB2 1 1
2 3815 1 1 97 LYS HB3 H -27.592 15.709 4.427 1.00 . A A . 401 LYS HB3 1 1
2 3816 1 1 97 LYS HD2 H -24.702 16.821 4.153 1.00 . A A . 401 LYS HD2 1 1
2 3817 1 1 97 LYS HD3 H -26.158 17.748 4.522 1.00 . A A . 401 LYS HD3 1 1
2 3818 1 1 97 LYS HE2 H -25.171 18.481 6.634 1.00 . A A . 401 LYS HE2 1 1
2 3819 1 1 97 LYS HE3 H -23.724 17.529 6.299 1.00 . A A . 401 LYS HE3 1 1
2 3820 1 1 97 LYS HG2 H -26.509 16.343 6.531 1.00 . A A . 401 LYS HG2 1 1
2 3821 1 1 97 LYS HG3 H -25.092 15.389 6.087 1.00 . A A . 401 LYS HG3 1 1
2 3822 1 1 97 LYS HZ1 H -23.395 19.857 5.762 1.00 . A A . 401 LYS HZ1 1 1
2 3823 1 1 97 LYS HZ2 H -24.692 19.826 4.679 1.00 . A A . 401 LYS HZ2 1 1
2 3824 1 1 97 LYS HZ3 H -23.303 18.913 4.360 1.00 . A A . 401 LYS HZ3 1 1
2 3825 1 1 97 LYS N N -26.335 12.885 5.853 1.00 . A A . 401 LYS N 1 1
2 3826 1 1 97 LYS NZ N -23.939 19.254 5.111 1.00 . A A . 401 LYS NZ 1 1
2 3827 1 1 97 LYS O O -29.680 13.672 4.820 1.00 . A A . 401 LYS O 1 1
2 3828 1 1 98 LYS C C -30.012 10.598 3.674 1.00 . A A . 402 LYS C 1 1
2 3829 1 1 98 LYS CA C -29.186 11.654 2.913 1.00 . A A . 402 LYS CA 1 1
2 3830 1 1 98 LYS CB C -28.499 11.005 1.688 1.00 . A A . 402 LYS CB 1 1
2 3831 1 1 98 LYS CD C -28.899 12.714 -0.162 1.00 . A A . 402 LYS CD 1 1
2 3832 1 1 98 LYS CE C -28.252 13.663 -1.168 1.00 . A A . 402 LYS CE 1 1
2 3833 1 1 98 LYS CG C -27.862 12.002 0.712 1.00 . A A . 402 LYS CG 1 1
2 3834 1 1 98 LYS H H -27.246 12.025 3.721 1.00 . A A . 402 LYS H 1 1
2 3835 1 1 98 LYS HA H -29.861 12.422 2.562 1.00 . A A . 402 LYS HA 1 1
2 3836 1 1 98 LYS HB2 H -27.722 10.342 2.039 1.00 . A A . 402 LYS HB2 1 1
2 3837 1 1 98 LYS HB3 H -29.232 10.423 1.145 1.00 . A A . 402 LYS HB3 1 1
2 3838 1 1 98 LYS HD2 H -29.470 11.971 -0.702 1.00 . A A . 402 LYS HD2 1 1
2 3839 1 1 98 LYS HD3 H -29.561 13.282 0.475 1.00 . A A . 402 LYS HD3 1 1
2 3840 1 1 98 LYS HE2 H -27.682 14.407 -0.628 1.00 . A A . 402 LYS HE2 1 1
2 3841 1 1 98 LYS HE3 H -27.587 13.096 -1.805 1.00 . A A . 402 LYS HE3 1 1
2 3842 1 1 98 LYS HG2 H -27.316 12.745 1.277 1.00 . A A . 402 LYS HG2 1 1
2 3843 1 1 98 LYS HG3 H -27.177 11.466 0.072 1.00 . A A . 402 LYS HG3 1 1
2 3844 1 1 98 LYS HZ1 H -29.817 13.660 -2.560 1.00 . A A . 402 LYS HZ1 1 1
2 3845 1 1 98 LYS HZ2 H -28.784 14.993 -2.691 1.00 . A A . 402 LYS HZ2 1 1
2 3846 1 1 98 LYS HZ3 H -29.908 14.918 -1.430 1.00 . A A . 402 LYS HZ3 1 1
2 3847 1 1 98 LYS N N -28.186 12.305 3.790 1.00 . A A . 402 LYS N 1 1
2 3848 1 1 98 LYS NZ N -29.261 14.356 -2.021 1.00 . A A . 402 LYS NZ 1 1
2 3849 1 1 98 LYS O O -31.238 10.564 3.541 1.00 . A A . 402 LYS O 1 1
2 3850 1 1 99 LYS C C -29.991 9.042 6.748 1.00 . A A . 403 LYS C 1 1
2 3851 1 1 99 LYS CA C -29.993 8.683 5.251 1.00 . A A . 403 LYS CA 1 1
2 3852 1 1 99 LYS CB C -29.299 7.322 5.012 1.00 . A A . 403 LYS CB 1 1
2 3853 1 1 99 LYS CD C -28.772 5.424 3.409 1.00 . A A . 403 LYS CD 1 1
2 3854 1 1 99 LYS CE C -28.958 4.861 1.999 1.00 . A A . 403 LYS CE 1 1
2 3855 1 1 99 LYS CG C -29.474 6.772 3.595 1.00 . A A . 403 LYS CG 1 1
2 3856 1 1 99 LYS H H -28.356 9.826 4.528 1.00 . A A . 403 LYS H 1 1
2 3857 1 1 99 LYS HA H -31.021 8.611 4.920 1.00 . A A . 403 LYS HA 1 1
2 3858 1 1 99 LYS HB2 H -28.241 7.434 5.203 1.00 . A A . 403 LYS HB2 1 1
2 3859 1 1 99 LYS HB3 H -29.705 6.599 5.705 1.00 . A A . 403 LYS HB3 1 1
2 3860 1 1 99 LYS HD2 H -27.716 5.552 3.596 1.00 . A A . 403 LYS HD2 1 1
2 3861 1 1 99 LYS HD3 H -29.180 4.719 4.120 1.00 . A A . 403 LYS HD3 1 1
2 3862 1 1 99 LYS HE2 H -28.689 3.815 2.010 1.00 . A A . 403 LYS HE2 1 1
2 3863 1 1 99 LYS HE3 H -29.997 4.959 1.716 1.00 . A A . 403 LYS HE3 1 1
2 3864 1 1 99 LYS HG2 H -30.530 6.646 3.399 1.00 . A A . 403 LYS HG2 1 1
2 3865 1 1 99 LYS HG3 H -29.060 7.481 2.892 1.00 . A A . 403 LYS HG3 1 1
2 3866 1 1 99 LYS HZ1 H -28.398 6.560 0.908 1.00 . A A . 403 LYS HZ1 1 1
2 3867 1 1 99 LYS HZ2 H -28.225 5.111 0.055 1.00 . A A . 403 LYS HZ2 1 1
2 3868 1 1 99 LYS HZ3 H -27.111 5.518 1.260 1.00 . A A . 403 LYS HZ3 1 1
2 3869 1 1 99 LYS N N -29.331 9.741 4.467 1.00 . A A . 403 LYS N 1 1
2 3870 1 1 99 LYS NZ N -28.114 5.562 0.986 1.00 . A A . 403 LYS NZ 1 1
2 3871 1 1 99 LYS O O -29.112 8.604 7.504 1.00 . A A . 403 LYS O 1 1
2 3872 1 1 100 LYS C C -32.491 9.872 9.145 1.00 . A A . 404 LYS C 1 1
2 3873 1 1 100 LYS CA C -31.127 10.292 8.566 1.00 . A A . 404 LYS CA 1 1
2 3874 1 1 100 LYS CB C -30.935 11.824 8.680 1.00 . A A . 404 LYS CB 1 1
2 3875 1 1 100 LYS CD C -31.661 14.169 8.020 1.00 . A A . 404 LYS CD 1 1
2 3876 1 1 100 LYS CE C -32.660 15.016 7.231 1.00 . A A . 404 LYS CE 1 1
2 3877 1 1 100 LYS CG C -31.886 12.669 7.820 1.00 . A A . 404 LYS CG 1 1
2 3878 1 1 100 LYS H H -31.643 10.164 6.506 1.00 . A A . 404 LYS H 1 1
2 3879 1 1 100 LYS HA H -30.353 9.808 9.147 1.00 . A A . 404 LYS HA 1 1
2 3880 1 1 100 LYS HB2 H -31.073 12.112 9.714 1.00 . A A . 404 LYS HB2 1 1
2 3881 1 1 100 LYS HB3 H -29.923 12.063 8.390 1.00 . A A . 404 LYS HB3 1 1
2 3882 1 1 100 LYS HD2 H -31.766 14.401 9.070 1.00 . A A . 404 LYS HD2 1 1
2 3883 1 1 100 LYS HD3 H -30.661 14.418 7.696 1.00 . A A . 404 LYS HD3 1 1
2 3884 1 1 100 LYS HE2 H -33.652 14.608 7.371 1.00 . A A . 404 LYS HE2 1 1
2 3885 1 1 100 LYS HE3 H -32.635 16.025 7.616 1.00 . A A . 404 LYS HE3 1 1
2 3886 1 1 100 LYS HG2 H -31.721 12.427 6.780 1.00 . A A . 404 LYS HG2 1 1
2 3887 1 1 100 LYS HG3 H -32.905 12.430 8.089 1.00 . A A . 404 LYS HG3 1 1
2 3888 1 1 100 LYS HZ1 H -33.024 15.681 5.281 1.00 . A A . 404 LYS HZ1 1 1
2 3889 1 1 100 LYS HZ2 H -32.431 14.100 5.360 1.00 . A A . 404 LYS HZ2 1 1
2 3890 1 1 100 LYS HZ3 H -31.388 15.408 5.613 1.00 . A A . 404 LYS HZ3 1 1
2 3891 1 1 100 LYS N N -30.984 9.852 7.163 1.00 . A A . 404 LYS N 1 1
2 3892 1 1 100 LYS NZ N -32.353 15.053 5.769 1.00 . A A . 404 LYS NZ 1 1
2 3893 1 1 100 LYS O O -33.484 9.799 8.411 1.00 . A A . 404 LYS O 1 1
2 3894 1 1 101 SER C C -33.953 9.986 12.457 1.00 . A A . 405 SER C 1 1
2 3895 1 1 101 SER CA C -33.759 9.188 11.163 1.00 . A A . 405 SER CA 1 1
2 3896 1 1 101 SER CB C -33.715 7.683 11.474 1.00 . A A . 405 SER CB 1 1
2 3897 1 1 101 SER H H -31.698 9.682 10.988 1.00 . A A . 405 SER H 1 1
2 3898 1 1 101 SER HA H -34.600 9.384 10.512 1.00 . A A . 405 SER HA 1 1
2 3899 1 1 101 SER HB2 H -32.848 7.466 12.082 1.00 . A A . 405 SER HB2 1 1
2 3900 1 1 101 SER HB3 H -34.609 7.400 12.010 1.00 . A A . 405 SER HB3 1 1
2 3901 1 1 101 SER HG H -32.721 6.771 10.047 1.00 . A A . 405 SER HG 1 1
2 3902 1 1 101 SER N N -32.526 9.601 10.466 1.00 . A A . 405 SER N 1 1
2 3903 1 1 101 SER O O -35.077 10.483 12.682 1.00 . A A . 405 SER O 1 1
2 3904 1 1 101 SER OXT O -32.979 10.108 13.234 1.00 . A A . 405 SER OXT 1 1
2 3905 1 1 101 SER OG O -33.641 6.915 10.282 1.00 . A A . 405 SER OG 1 1
2 3906 2 2 1 LYS C C 28.266 -8.615 -2.250 1.00 . B B . 716 LYS C 1 1
2 3907 2 2 1 LYS CA C 28.821 -10.043 -2.417 1.00 . B B . 716 LYS CA 1 1
2 3908 2 2 1 LYS CB C 28.055 -10.795 -3.532 1.00 . B B . 716 LYS CB 1 1
2 3909 2 2 1 LYS CD C 28.001 -12.733 -5.189 1.00 . B B . 716 LYS CD 1 1
2 3910 2 2 1 LYS CE C 26.808 -13.567 -4.713 1.00 . B B . 716 LYS CE 1 1
2 3911 2 2 1 LYS CG C 28.751 -12.067 -4.027 1.00 . B B . 716 LYS CG 1 1
2 3912 2 2 1 LYS H1 H 29.183 -10.257 -0.388 1.00 . B B . 716 LYS H1 1 1
2 3913 2 2 1 LYS H2 H 29.244 -11.721 -1.277 1.00 . B B . 716 LYS H2 1 1
2 3914 2 2 1 LYS H3 H 27.730 -10.993 -0.925 1.00 . B B . 716 LYS H3 1 1
2 3915 2 2 1 LYS HA H 29.864 -9.972 -2.694 1.00 . B B . 716 LYS HA 1 1
2 3916 2 2 1 LYS HB2 H 27.078 -11.068 -3.158 1.00 . B B . 716 LYS HB2 1 1
2 3917 2 2 1 LYS HB3 H 27.931 -10.132 -4.378 1.00 . B B . 716 LYS HB3 1 1
2 3918 2 2 1 LYS HD2 H 27.644 -11.968 -5.863 1.00 . B B . 716 LYS HD2 1 1
2 3919 2 2 1 LYS HD3 H 28.686 -13.382 -5.714 1.00 . B B . 716 LYS HD3 1 1
2 3920 2 2 1 LYS HE2 H 27.165 -14.325 -4.030 1.00 . B B . 716 LYS HE2 1 1
2 3921 2 2 1 LYS HE3 H 26.115 -12.919 -4.197 1.00 . B B . 716 LYS HE3 1 1
2 3922 2 2 1 LYS HG2 H 29.745 -11.809 -4.365 1.00 . B B . 716 LYS HG2 1 1
2 3923 2 2 1 LYS HG3 H 28.824 -12.767 -3.207 1.00 . B B . 716 LYS HG3 1 1
2 3924 2 2 1 LYS HZ1 H 25.297 -14.789 -5.480 1.00 . B B . 716 LYS HZ1 1 1
2 3925 2 2 1 LYS HZ2 H 26.745 -14.871 -6.350 1.00 . B B . 716 LYS HZ2 1 1
2 3926 2 2 1 LYS HZ3 H 25.736 -13.521 -6.511 1.00 . B B . 716 LYS HZ3 1 1
2 3927 2 2 1 LYS N N 28.735 -10.824 -1.138 1.00 . B B . 716 LYS N 1 1
2 3928 2 2 1 LYS NZ N 26.097 -14.233 -5.843 1.00 . B B . 716 LYS NZ 1 1
2 3929 2 2 1 LYS O O 28.969 -7.642 -2.539 1.00 . B B . 716 LYS O 1 1
2 3930 2 2 2 LEU C C 26.307 -6.837 -0.074 1.00 . B B . 717 LEU C 1 1
2 3931 2 2 2 LEU CA C 26.346 -7.195 -1.570 1.00 . B B . 717 LEU CA 1 1
2 3932 2 2 2 LEU CB C 24.913 -7.213 -2.146 1.00 . B B . 717 LEU CB 1 1
2 3933 2 2 2 LEU CD1 C 23.391 -7.783 -4.094 1.00 . B B . 717 LEU CD1 1 1
2 3934 2 2 2 LEU CD2 C 25.215 -6.068 -4.399 1.00 . B B . 717 LEU CD2 1 1
2 3935 2 2 2 LEU CG C 24.806 -7.362 -3.685 1.00 . B B . 717 LEU CG 1 1
2 3936 2 2 2 LEU H H 26.499 -9.316 -1.568 1.00 . B B . 717 LEU H 1 1
2 3937 2 2 2 LEU HA H 26.922 -6.440 -2.090 1.00 . B B . 717 LEU HA 1 1
2 3938 2 2 2 LEU HB2 H 24.381 -8.036 -1.689 1.00 . B B . 717 LEU HB2 1 1
2 3939 2 2 2 LEU HB3 H 24.420 -6.292 -1.861 1.00 . B B . 717 LEU HB3 1 1
2 3940 2 2 2 LEU HD11 H 23.349 -7.914 -5.166 1.00 . B B . 717 LEU HD11 1 1
2 3941 2 2 2 LEU HD12 H 22.685 -7.021 -3.797 1.00 . B B . 717 LEU HD12 1 1
2 3942 2 2 2 LEU HD13 H 23.138 -8.716 -3.610 1.00 . B B . 717 LEU HD13 1 1
2 3943 2 2 2 LEU HD21 H 25.130 -6.203 -5.468 1.00 . B B . 717 LEU HD21 1 1
2 3944 2 2 2 LEU HD22 H 26.236 -5.825 -4.150 1.00 . B B . 717 LEU HD22 1 1
2 3945 2 2 2 LEU HD23 H 24.567 -5.260 -4.086 1.00 . B B . 717 LEU HD23 1 1
2 3946 2 2 2 LEU HG H 25.483 -8.140 -4.008 1.00 . B B . 717 LEU HG 1 1
2 3947 2 2 2 LEU N N 27.003 -8.500 -1.781 1.00 . B B . 717 LEU N 1 1
2 3948 2 2 2 LEU O O 26.083 -7.712 0.769 1.00 . B B . 717 LEU O 1 1
2 3949 2 2 3 LEU C C 25.177 -4.368 1.962 1.00 . B B . 718 LEU C 1 1
2 3950 2 2 3 LEU CA C 26.515 -5.051 1.634 1.00 . B B . 718 LEU CA 1 1
2 3951 2 2 3 LEU CB C 27.683 -4.067 1.866 1.00 . B B . 718 LEU CB 1 1
2 3952 2 2 3 LEU CD1 C 30.156 -3.569 1.599 1.00 . B B . 718 LEU CD1 1 1
2 3953 2 2 3 LEU CD2 C 29.426 -5.541 2.991 1.00 . B B . 718 LEU CD2 1 1
2 3954 2 2 3 LEU CG C 29.106 -4.672 1.769 1.00 . B B . 718 LEU CG 1 1
2 3955 2 2 3 LEU H H 26.694 -4.901 -0.482 1.00 . B B . 718 LEU H 1 1
2 3956 2 2 3 LEU HA H 26.640 -5.900 2.292 1.00 . B B . 718 LEU HA 1 1
2 3957 2 2 3 LEU HB2 H 27.601 -3.275 1.132 1.00 . B B . 718 LEU HB2 1 1
2 3958 2 2 3 LEU HB3 H 27.569 -3.629 2.849 1.00 . B B . 718 LEU HB3 1 1
2 3959 2 2 3 LEU HD11 H 29.934 -2.993 0.712 1.00 . B B . 718 LEU HD11 1 1
2 3960 2 2 3 LEU HD12 H 31.135 -4.015 1.499 1.00 . B B . 718 LEU HD12 1 1
2 3961 2 2 3 LEU HD13 H 30.143 -2.919 2.462 1.00 . B B . 718 LEU HD13 1 1
2 3962 2 2 3 LEU HD21 H 30.422 -5.948 2.895 1.00 . B B . 718 LEU HD21 1 1
2 3963 2 2 3 LEU HD22 H 28.714 -6.351 3.055 1.00 . B B . 718 LEU HD22 1 1
2 3964 2 2 3 LEU HD23 H 29.367 -4.941 3.888 1.00 . B B . 718 LEU HD23 1 1
2 3965 2 2 3 LEU HG H 29.157 -5.307 0.895 1.00 . B B . 718 LEU HG 1 1
2 3966 2 2 3 LEU N N 26.525 -5.544 0.242 1.00 . B B . 718 LEU N 1 1
2 3967 2 2 3 LEU O O 24.590 -3.700 1.103 1.00 . B B . 718 LEU O 1 1
2 3968 2 2 4 ILE C C 23.714 -2.604 4.397 1.00 . B B . 719 ILE C 1 1
2 3969 2 2 4 ILE CA C 23.438 -3.940 3.678 1.00 . B B . 719 ILE CA 1 1
2 3970 2 2 4 ILE CB C 22.644 -4.907 4.630 1.00 . B B . 719 ILE CB 1 1
2 3971 2 2 4 ILE CD1 C 22.131 -7.415 4.986 1.00 . B B . 719 ILE CD1 1 1
2 3972 2 2 4 ILE CG1 C 22.499 -6.319 4.000 1.00 . B B . 719 ILE CG1 1 1
2 3973 2 2 4 ILE CG2 C 21.258 -4.330 4.976 1.00 . B B . 719 ILE CG2 1 1
2 3974 2 2 4 ILE H H 25.228 -5.078 3.849 1.00 . B B . 719 ILE H 1 1
2 3975 2 2 4 ILE HA H 22.821 -3.745 2.806 1.00 . B B . 719 ILE HA 1 1
2 3976 2 2 4 ILE HB H 23.200 -4.994 5.553 1.00 . B B . 719 ILE HB 1 1
2 3977 2 2 4 ILE HD11 H 22.835 -7.417 5.806 1.00 . B B . 719 ILE HD11 1 1
2 3978 2 2 4 ILE HD12 H 22.158 -8.372 4.487 1.00 . B B . 719 ILE HD12 1 1
2 3979 2 2 4 ILE HD13 H 21.136 -7.238 5.368 1.00 . B B . 719 ILE HD13 1 1
2 3980 2 2 4 ILE HG12 H 21.734 -6.291 3.239 1.00 . B B . 719 ILE HG12 1 1
2 3981 2 2 4 ILE HG13 H 23.436 -6.603 3.543 1.00 . B B . 719 ILE HG13 1 1
2 3982 2 2 4 ILE HG21 H 20.717 -5.031 5.596 1.00 . B B . 719 ILE HG21 1 1
2 3983 2 2 4 ILE HG22 H 20.701 -4.153 4.067 1.00 . B B . 719 ILE HG22 1 1
2 3984 2 2 4 ILE HG23 H 21.375 -3.400 5.511 1.00 . B B . 719 ILE HG23 1 1
2 3985 2 2 4 ILE N N 24.707 -4.538 3.216 1.00 . B B . 719 ILE N 1 1
2 3986 2 2 4 ILE O O 24.437 -2.571 5.398 1.00 . B B . 719 ILE O 1 1
2 3987 2 2 5 THR C C 22.044 0.222 5.280 1.00 . B B . 720 THR C 1 1
2 3988 2 2 5 THR CA C 23.285 -0.159 4.447 1.00 . B B . 720 THR CA 1 1
2 3989 2 2 5 THR CB C 23.525 0.874 3.317 1.00 . B B . 720 THR CB 1 1
2 3990 2 2 5 THR CG2 C 24.852 0.695 2.597 1.00 . B B . 720 THR CG2 1 1
2 3991 2 2 5 THR H H 22.559 -1.614 3.076 1.00 . B B . 720 THR H 1 1
2 3992 2 2 5 THR HA H 24.147 -0.168 5.101 1.00 . B B . 720 THR HA 1 1
2 3993 2 2 5 THR HB H 23.519 1.868 3.741 1.00 . B B . 720 THR HB 1 1
2 3994 2 2 5 THR HG1 H 21.791 1.411 2.566 1.00 . B B . 720 THR HG1 1 1
2 3995 2 2 5 THR HG21 H 24.877 -0.275 2.121 1.00 . B B . 720 THR HG21 1 1
2 3996 2 2 5 THR HG22 H 25.662 0.768 3.308 1.00 . B B . 720 THR HG22 1 1
2 3997 2 2 5 THR HG23 H 24.960 1.465 1.847 1.00 . B B . 720 THR HG23 1 1
2 3998 2 2 5 THR N N 23.126 -1.511 3.872 1.00 . B B . 720 THR N 1 1
2 3999 2 2 5 THR O O 21.093 -0.563 5.369 1.00 . B B . 720 THR O 1 1
2 4000 2 2 5 THR OG1 O 22.500 0.804 2.337 1.00 . B B . 720 THR OG1 1 1
2 4001 2 2 6 ILE C C 19.753 2.396 5.823 1.00 . B B . 721 ILE C 1 1
2 4002 2 2 6 ILE CA C 20.923 1.912 6.714 1.00 . B B . 721 ILE CA 1 1
2 4003 2 2 6 ILE CB C 21.349 3.041 7.725 1.00 . B B . 721 ILE CB 1 1
2 4004 2 2 6 ILE CD1 C 21.836 5.572 7.593 1.00 . B B . 721 ILE CD1 1 1
2 4005 2 2 6 ILE CG1 C 22.130 4.195 7.027 1.00 . B B . 721 ILE CG1 1 1
2 4006 2 2 6 ILE CG2 C 22.172 2.449 8.875 1.00 . B B . 721 ILE CG2 1 1
2 4007 2 2 6 ILE H H 22.838 2.006 5.780 1.00 . B B . 721 ILE H 1 1
2 4008 2 2 6 ILE HA H 20.568 1.068 7.295 1.00 . B B . 721 ILE HA 1 1
2 4009 2 2 6 ILE HB H 20.444 3.445 8.160 1.00 . B B . 721 ILE HB 1 1
2 4010 2 2 6 ILE HD11 H 22.080 5.590 8.645 1.00 . B B . 721 ILE HD11 1 1
2 4011 2 2 6 ILE HD12 H 20.789 5.801 7.461 1.00 . B B . 721 ILE HD12 1 1
2 4012 2 2 6 ILE HD13 H 22.433 6.308 7.073 1.00 . B B . 721 ILE HD13 1 1
2 4013 2 2 6 ILE HG12 H 23.192 4.020 7.124 1.00 . B B . 721 ILE HG12 1 1
2 4014 2 2 6 ILE HG13 H 21.874 4.217 5.977 1.00 . B B . 721 ILE HG13 1 1
2 4015 2 2 6 ILE HG21 H 23.082 2.016 8.485 1.00 . B B . 721 ILE HG21 1 1
2 4016 2 2 6 ILE HG22 H 21.594 1.684 9.374 1.00 . B B . 721 ILE HG22 1 1
2 4017 2 2 6 ILE HG23 H 22.418 3.228 9.582 1.00 . B B . 721 ILE HG23 1 1
2 4018 2 2 6 ILE N N 22.055 1.429 5.890 1.00 . B B . 721 ILE N 1 1
2 4019 2 2 6 ILE O O 19.496 3.600 5.698 1.00 . B B . 721 ILE O 1 1
2 4020 2 2 7 HIS C C 16.697 0.841 4.664 1.00 . B B . 722 HIS C 1 1
2 4021 2 2 7 HIS CA C 17.920 1.709 4.300 1.00 . B B . 722 HIS CA 1 1
2 4022 2 2 7 HIS CB C 18.341 1.476 2.832 1.00 . B B . 722 HIS CB 1 1
2 4023 2 2 7 HIS CD2 C 16.367 1.442 1.134 1.00 . B B . 722 HIS CD2 1 1
2 4024 2 2 7 HIS CE1 C 16.450 3.540 0.501 1.00 . B B . 722 HIS CE1 1 1
2 4025 2 2 7 HIS CG C 17.381 2.032 1.813 1.00 . B B . 722 HIS CG 1 1
2 4026 2 2 7 HIS H H 19.323 0.494 5.333 1.00 . B B . 722 HIS H 1 1
2 4027 2 2 7 HIS HA H 17.646 2.750 4.424 1.00 . B B . 722 HIS HA 1 1
2 4028 2 2 7 HIS HB2 H 19.299 1.946 2.666 1.00 . B B . 722 HIS HB2 1 1
2 4029 2 2 7 HIS HB3 H 18.438 0.412 2.655 1.00 . B B . 722 HIS HB3 1 1
2 4030 2 2 7 HIS HD1 H 18.031 4.036 1.703 1.00 . B B . 722 HIS HD1 1 1
2 4031 2 2 7 HIS HD2 H 16.059 0.410 1.212 1.00 . B B . 722 HIS HD2 1 1
2 4032 2 2 7 HIS HE1 H 16.233 4.472 -0.001 1.00 . B B . 722 HIS HE1 1 1
2 4033 2 2 7 HIS HE2 H 15.108 2.244 -0.342 1.00 . B B . 722 HIS HE2 1 1
2 4034 2 2 7 HIS N N 19.057 1.428 5.195 1.00 . B B . 722 HIS N 1 1
2 4035 2 2 7 HIS ND1 N 17.406 3.347 1.393 1.00 . B B . 722 HIS ND1 1 1
2 4036 2 2 7 HIS NE2 N 15.807 2.401 0.326 1.00 . B B . 722 HIS NE2 1 1
2 4037 2 2 7 HIS O O 15.594 1.368 4.833 1.00 . B B . 722 HIS O 1 1
2 4038 2 2 8 ASP C C 15.392 -1.306 6.606 1.00 . B B . 723 ASP C 1 1
2 4039 2 2 8 ASP CA C 15.817 -1.437 5.129 1.00 . B B . 723 ASP CA 1 1
2 4040 2 2 8 ASP CB C 16.245 -2.890 4.833 1.00 . B B . 723 ASP CB 1 1
2 4041 2 2 8 ASP CG C 16.403 -3.172 3.347 1.00 . B B . 723 ASP CG 1 1
2 4042 2 2 8 ASP H H 17.807 -0.845 4.634 1.00 . B B . 723 ASP H 1 1
2 4043 2 2 8 ASP HA H 14.964 -1.195 4.508 1.00 . B B . 723 ASP HA 1 1
2 4044 2 2 8 ASP HB2 H 17.190 -3.087 5.319 1.00 . B B . 723 ASP HB2 1 1
2 4045 2 2 8 ASP HB3 H 15.499 -3.568 5.226 1.00 . B B . 723 ASP HB3 1 1
2 4046 2 2 8 ASP N N 16.902 -0.490 4.783 1.00 . B B . 723 ASP N 1 1
2 4047 2 2 8 ASP O O 14.200 -1.402 6.914 1.00 . B B . 723 ASP O 1 1
2 4048 2 2 8 ASP OD1 O 15.408 -3.575 2.708 1.00 . B B . 723 ASP OD1 1 1
2 4049 2 2 8 ASP OD2 O 17.523 -2.987 2.823 1.00 . B B . 723 ASP OD2 1 1
2 4050 2 2 9 ARG C C 15.461 0.435 9.283 1.00 . B B . 724 ARG C 1 1
2 4051 2 2 9 ARG CA C 16.097 -0.936 8.957 1.00 . B B . 724 ARG CA 1 1
2 4052 2 2 9 ARG CB C 17.395 -1.133 9.773 1.00 . B B . 724 ARG CB 1 1
2 4053 2 2 9 ARG CD C 18.477 -1.653 12.010 1.00 . B B . 724 ARG CD 1 1
2 4054 2 2 9 ARG CG C 17.165 -1.464 11.251 1.00 . B B . 724 ARG CG 1 1
2 4055 2 2 9 ARG CZ C 17.994 -1.008 14.393 1.00 . B B . 724 ARG CZ 1 1
2 4056 2 2 9 ARG H H 17.299 -1.016 7.198 1.00 . B B . 724 ARG H 1 1
2 4057 2 2 9 ARG HA H 15.394 -1.710 9.234 1.00 . B B . 724 ARG HA 1 1
2 4058 2 2 9 ARG HB2 H 17.958 -1.944 9.333 1.00 . B B . 724 ARG HB2 1 1
2 4059 2 2 9 ARG HB3 H 17.986 -0.229 9.716 1.00 . B B . 724 ARG HB3 1 1
2 4060 2 2 9 ARG HD2 H 19.014 -2.483 11.572 1.00 . B B . 724 ARG HD2 1 1
2 4061 2 2 9 ARG HD3 H 19.071 -0.755 11.912 1.00 . B B . 724 ARG HD3 1 1
2 4062 2 2 9 ARG HE H 18.322 -2.874 13.717 1.00 . B B . 724 ARG HE 1 1
2 4063 2 2 9 ARG HG2 H 16.612 -0.656 11.708 1.00 . B B . 724 ARG HG2 1 1
2 4064 2 2 9 ARG HG3 H 16.590 -2.377 11.318 1.00 . B B . 724 ARG HG3 1 1
2 4065 2 2 9 ARG HH11 H 17.997 0.611 13.153 1.00 . B B . 724 ARG HH11 1 1
2 4066 2 2 9 ARG HH12 H 17.687 0.957 14.818 1.00 . B B . 724 ARG HH12 1 1
2 4067 2 2 9 ARG HH21 H 17.902 -2.368 15.897 1.00 . B B . 724 ARG HH21 1 1
2 4068 2 2 9 ARG HH22 H 17.630 -0.724 16.370 1.00 . B B . 724 ARG HH22 1 1
2 4069 2 2 9 ARG N N 16.370 -1.084 7.511 1.00 . B B . 724 ARG N 1 1
2 4070 2 2 9 ARG NE N 18.261 -1.934 13.440 1.00 . B B . 724 ARG NE 1 1
2 4071 2 2 9 ARG NH1 N 17.884 0.295 14.095 1.00 . B B . 724 ARG NH1 1 1
2 4072 2 2 9 ARG NH2 N 17.828 -1.399 15.657 1.00 . B B . 724 ARG NH2 1 1
2 4073 2 2 9 ARG O O 14.608 0.521 10.170 1.00 . B B . 724 ARG O 1 1
2 4074 2 2 10 LYS C C 13.916 3.018 8.241 1.00 . B B . 725 LYS C 1 1
2 4075 2 2 10 LYS CA C 15.355 2.865 8.778 1.00 . B B . 725 LYS CA 1 1
2 4076 2 2 10 LYS CB C 16.276 3.917 8.115 1.00 . B B . 725 LYS CB 1 1
2 4077 2 2 10 LYS CD C 17.593 4.907 10.060 1.00 . B B . 725 LYS CD 1 1
2 4078 2 2 10 LYS CE C 18.969 5.069 10.703 1.00 . B B . 725 LYS CE 1 1
2 4079 2 2 10 LYS CG C 17.651 4.068 8.779 1.00 . B B . 725 LYS CG 1 1
2 4080 2 2 10 LYS H H 16.567 1.363 7.871 1.00 . B B . 725 LYS H 1 1
2 4081 2 2 10 LYS HA H 15.339 3.045 9.845 1.00 . B B . 725 LYS HA 1 1
2 4082 2 2 10 LYS HB2 H 16.434 3.634 7.083 1.00 . B B . 725 LYS HB2 1 1
2 4083 2 2 10 LYS HB3 H 15.782 4.880 8.138 1.00 . B B . 725 LYS HB3 1 1
2 4084 2 2 10 LYS HD2 H 17.205 5.886 9.820 1.00 . B B . 725 LYS HD2 1 1
2 4085 2 2 10 LYS HD3 H 16.935 4.421 10.766 1.00 . B B . 725 LYS HD3 1 1
2 4086 2 2 10 LYS HE2 H 19.360 4.089 10.941 1.00 . B B . 725 LYS HE2 1 1
2 4087 2 2 10 LYS HE3 H 19.629 5.554 9.998 1.00 . B B . 725 LYS HE3 1 1
2 4088 2 2 10 LYS HG2 H 18.034 3.086 9.020 1.00 . B B . 725 LYS HG2 1 1
2 4089 2 2 10 LYS HG3 H 18.319 4.549 8.079 1.00 . B B . 725 LYS HG3 1 1
2 4090 2 2 10 LYS HZ1 H 19.872 5.969 12.360 1.00 . B B . 725 LYS HZ1 1 1
2 4091 2 2 10 LYS HZ2 H 18.297 5.430 12.653 1.00 . B B . 725 LYS HZ2 1 1
2 4092 2 2 10 LYS HZ3 H 18.555 6.836 11.747 1.00 . B B . 725 LYS HZ3 1 1
2 4093 2 2 10 LYS N N 15.883 1.499 8.563 1.00 . B B . 725 LYS N 1 1
2 4094 2 2 10 LYS NZ N 18.919 5.883 11.953 1.00 . B B . 725 LYS NZ 1 1
2 4095 2 2 10 LYS O O 13.090 3.686 8.873 1.00 . B B . 725 LYS O 1 1
2 4096 2 2 11 GLU C C 11.232 1.670 7.255 1.00 . B B . 726 GLU C 1 1
2 4097 2 2 11 GLU CA C 12.283 2.469 6.452 1.00 . B B . 726 GLU CA 1 1
2 4098 2 2 11 GLU CB C 12.341 1.967 4.990 1.00 . B B . 726 GLU CB 1 1
2 4099 2 2 11 GLU CD C 11.338 2.043 2.655 1.00 . B B . 726 GLU CD 1 1
2 4100 2 2 11 GLU CG C 11.178 2.437 4.114 1.00 . B B . 726 GLU CG 1 1
2 4101 2 2 11 GLU H H 14.328 1.885 6.622 1.00 . B B . 726 GLU H 1 1
2 4102 2 2 11 GLU HA H 11.985 3.508 6.446 1.00 . B B . 726 GLU HA 1 1
2 4103 2 2 11 GLU HB2 H 13.259 2.321 4.543 1.00 . B B . 726 GLU HB2 1 1
2 4104 2 2 11 GLU HB3 H 12.351 0.887 4.992 1.00 . B B . 726 GLU HB3 1 1
2 4105 2 2 11 GLU HG2 H 10.264 1.999 4.489 1.00 . B B . 726 GLU HG2 1 1
2 4106 2 2 11 GLU HG3 H 11.109 3.514 4.174 1.00 . B B . 726 GLU HG3 1 1
2 4107 2 2 11 GLU N N 13.625 2.399 7.075 1.00 . B B . 726 GLU N 1 1
2 4108 2 2 11 GLU O O 10.100 2.134 7.419 1.00 . B B . 726 GLU O 1 1
2 4109 2 2 11 GLU OE1 O 11.032 0.880 2.316 1.00 . B B . 726 GLU OE1 1 1
2 4110 2 2 11 GLU OE2 O 11.772 2.897 1.853 1.00 . B B . 726 GLU OE2 1 1
2 4111 2 2 12 PHE C C 10.477 0.180 9.967 1.00 . B B . 727 PHE C 1 1
2 4112 2 2 12 PHE CA C 10.706 -0.382 8.545 1.00 . B B . 727 PHE CA 1 1
2 4113 2 2 12 PHE CB C 11.246 -1.831 8.623 1.00 . B B . 727 PHE CB 1 1
2 4114 2 2 12 PHE CD1 C 9.621 -3.115 10.118 1.00 . B B . 727 PHE CD1 1 1
2 4115 2 2 12 PHE CD2 C 9.692 -3.657 7.744 1.00 . B B . 727 PHE CD2 1 1
2 4116 2 2 12 PHE CE1 C 8.624 -4.088 10.311 1.00 . B B . 727 PHE CE1 1 1
2 4117 2 2 12 PHE CE2 C 8.695 -4.630 7.937 1.00 . B B . 727 PHE CE2 1 1
2 4118 2 2 12 PHE CG C 10.171 -2.883 8.831 1.00 . B B . 727 PHE CG 1 1
2 4119 2 2 12 PHE CZ C 8.161 -4.845 9.221 1.00 . B B . 727 PHE CZ 1 1
2 4120 2 2 12 PHE H H 12.535 0.163 7.592 1.00 . B B . 727 PHE H 1 1
2 4121 2 2 12 PHE HA H 9.752 -0.398 8.032 1.00 . B B . 727 PHE HA 1 1
2 4122 2 2 12 PHE HB2 H 11.761 -2.062 7.701 1.00 . B B . 727 PHE HB2 1 1
2 4123 2 2 12 PHE HB3 H 11.949 -1.907 9.442 1.00 . B B . 727 PHE HB3 1 1
2 4124 2 2 12 PHE HD1 H 9.972 -2.533 10.960 1.00 . B B . 727 PHE HD1 1 1
2 4125 2 2 12 PHE HD2 H 10.099 -3.495 6.754 1.00 . B B . 727 PHE HD2 1 1
2 4126 2 2 12 PHE HE1 H 8.215 -4.253 11.295 1.00 . B B . 727 PHE HE1 1 1
2 4127 2 2 12 PHE HE2 H 8.339 -5.211 7.100 1.00 . B B . 727 PHE HE2 1 1
2 4128 2 2 12 PHE HZ H 7.396 -5.592 9.369 1.00 . B B . 727 PHE HZ 1 1
2 4129 2 2 12 PHE N N 11.617 0.475 7.755 1.00 . B B . 727 PHE N 1 1
2 4130 2 2 12 PHE O O 9.376 0.048 10.509 1.00 . B B . 727 PHE O 1 1
2 4131 2 2 13 ALA C C 10.435 2.567 11.969 1.00 . B B . 728 ALA C 1 1
2 4132 2 2 13 ALA CA C 11.425 1.388 11.919 1.00 . B B . 728 ALA CA 1 1
2 4133 2 2 13 ALA CB C 12.802 1.822 12.420 1.00 . B B . 728 ALA CB 1 1
2 4134 2 2 13 ALA H H 12.371 0.878 10.077 1.00 . B B . 728 ALA H 1 1
2 4135 2 2 13 ALA HA H 11.065 0.612 12.582 1.00 . B B . 728 ALA HA 1 1
2 4136 2 2 13 ALA HB1 H 12.713 2.235 13.415 1.00 . B B . 728 ALA HB1 1 1
2 4137 2 2 13 ALA HB2 H 13.210 2.570 11.755 1.00 . B B . 728 ALA HB2 1 1
2 4138 2 2 13 ALA HB3 H 13.461 0.967 12.445 1.00 . B B . 728 ALA HB3 1 1
2 4139 2 2 13 ALA N N 11.520 0.806 10.562 1.00 . B B . 728 ALA N 1 1
2 4140 2 2 13 ALA O O 9.605 2.635 12.879 1.00 . B B . 728 ALA O 1 1
2 4141 2 2 14 LYS C C 8.171 4.224 10.529 1.00 . B B . 729 LYS C 1 1
2 4142 2 2 14 LYS CA C 9.611 4.651 10.890 1.00 . B B . 729 LYS CA 1 1
2 4143 2 2 14 LYS CB C 10.129 5.675 9.855 1.00 . B B . 729 LYS CB 1 1
2 4144 2 2 14 LYS CD C 11.246 7.474 11.273 1.00 . B B . 729 LYS CD 1 1
2 4145 2 2 14 LYS CE C 12.560 8.163 11.636 1.00 . B B . 729 LYS CE 1 1
2 4146 2 2 14 LYS CG C 11.446 6.360 10.240 1.00 . B B . 729 LYS CG 1 1
2 4147 2 2 14 LYS H H 11.192 3.357 10.271 1.00 . B B . 729 LYS H 1 1
2 4148 2 2 14 LYS HA H 9.589 5.121 11.862 1.00 . B B . 729 LYS HA 1 1
2 4149 2 2 14 LYS HB2 H 10.284 5.165 8.914 1.00 . B B . 729 LYS HB2 1 1
2 4150 2 2 14 LYS HB3 H 9.379 6.441 9.713 1.00 . B B . 729 LYS HB3 1 1
2 4151 2 2 14 LYS HD2 H 10.568 8.211 10.866 1.00 . B B . 729 LYS HD2 1 1
2 4152 2 2 14 LYS HD3 H 10.819 7.048 12.170 1.00 . B B . 729 LYS HD3 1 1
2 4153 2 2 14 LYS HE2 H 13.240 7.426 12.039 1.00 . B B . 729 LYS HE2 1 1
2 4154 2 2 14 LYS HE3 H 12.987 8.592 10.741 1.00 . B B . 729 LYS HE3 1 1
2 4155 2 2 14 LYS HG2 H 12.120 5.620 10.651 1.00 . B B . 729 LYS HG2 1 1
2 4156 2 2 14 LYS HG3 H 11.885 6.788 9.350 1.00 . B B . 729 LYS HG3 1 1
2 4157 2 2 14 LYS HZ1 H 13.286 9.690 12.866 1.00 . B B . 729 LYS HZ1 1 1
2 4158 2 2 14 LYS HZ2 H 11.969 8.856 13.522 1.00 . B B . 729 LYS HZ2 1 1
2 4159 2 2 14 LYS HZ3 H 11.726 9.975 12.275 1.00 . B B . 729 LYS HZ3 1 1
2 4160 2 2 14 LYS N N 10.517 3.480 10.975 1.00 . B B . 729 LYS N 1 1
2 4161 2 2 14 LYS NZ N 12.371 9.247 12.645 1.00 . B B . 729 LYS NZ 1 1
2 4162 2 2 14 LYS O O 7.208 4.853 10.973 1.00 . B B . 729 LYS O 1 1
2 4163 2 2 15 PHE C C 5.953 1.981 10.486 1.00 . B B . 730 PHE C 1 1
2 4164 2 2 15 PHE CA C 6.731 2.608 9.304 1.00 . B B . 730 PHE CA 1 1
2 4165 2 2 15 PHE CB C 6.947 1.560 8.181 1.00 . B B . 730 PHE CB 1 1
2 4166 2 2 15 PHE CD1 C 5.443 -0.489 8.423 1.00 . B B . 730 PHE CD1 1 1
2 4167 2 2 15 PHE CD2 C 4.833 1.217 6.796 1.00 . B B . 730 PHE CD2 1 1
2 4168 2 2 15 PHE CE1 C 4.310 -1.241 8.063 1.00 . B B . 730 PHE CE1 1 1
2 4169 2 2 15 PHE CE2 C 3.698 0.467 6.435 1.00 . B B . 730 PHE CE2 1 1
2 4170 2 2 15 PHE CG C 5.720 0.752 7.793 1.00 . B B . 730 PHE CG 1 1
2 4171 2 2 15 PHE CZ C 3.437 -0.762 7.068 1.00 . B B . 730 PHE CZ 1 1
2 4172 2 2 15 PHE H H 8.854 2.689 9.417 1.00 . B B . 730 PHE H 1 1
2 4173 2 2 15 PHE HA H 6.151 3.428 8.904 1.00 . B B . 730 PHE HA 1 1
2 4174 2 2 15 PHE HB2 H 7.295 2.073 7.295 1.00 . B B . 730 PHE HB2 1 1
2 4175 2 2 15 PHE HB3 H 7.712 0.864 8.499 1.00 . B B . 730 PHE HB3 1 1
2 4176 2 2 15 PHE HD1 H 6.112 -0.857 9.193 1.00 . B B . 730 PHE HD1 1 1
2 4177 2 2 15 PHE HD2 H 5.029 2.161 6.309 1.00 . B B . 730 PHE HD2 1 1
2 4178 2 2 15 PHE HE1 H 4.110 -2.184 8.549 1.00 . B B . 730 PHE HE1 1 1
2 4179 2 2 15 PHE HE2 H 3.028 0.833 5.672 1.00 . B B . 730 PHE HE2 1 1
2 4180 2 2 15 PHE HZ H 2.567 -1.339 6.791 1.00 . B B . 730 PHE HZ 1 1
2 4181 2 2 15 PHE N N 8.041 3.144 9.729 1.00 . B B . 730 PHE N 1 1
2 4182 2 2 15 PHE O O 4.731 2.124 10.562 1.00 . B B . 730 PHE O 1 1
2 4183 2 2 16 GLU C C 5.822 1.496 13.748 1.00 . B B . 731 GLU C 1 1
2 4184 2 2 16 GLU CA C 6.044 0.573 12.526 1.00 . B B . 731 GLU CA 1 1
2 4185 2 2 16 GLU CB C 6.900 -0.652 12.919 1.00 . B B . 731 GLU CB 1 1
2 4186 2 2 16 GLU CD C 7.073 -2.783 14.301 1.00 . B B . 731 GLU CD 1 1
2 4187 2 2 16 GLU CG C 6.152 -1.732 13.702 1.00 . B B . 731 GLU CG 1 1
2 4188 2 2 16 GLU H H 7.634 1.165 11.239 1.00 . B B . 731 GLU H 1 1
2 4189 2 2 16 GLU HA H 5.075 0.215 12.200 1.00 . B B . 731 GLU HA 1 1
2 4190 2 2 16 GLU HB2 H 7.281 -1.106 12.013 1.00 . B B . 731 GLU HB2 1 1
2 4191 2 2 16 GLU HB3 H 7.738 -0.316 13.515 1.00 . B B . 731 GLU HB3 1 1
2 4192 2 2 16 GLU HG2 H 5.601 -1.263 14.505 1.00 . B B . 731 GLU HG2 1 1
2 4193 2 2 16 GLU HG3 H 5.461 -2.224 13.034 1.00 . B B . 731 GLU HG3 1 1
2 4194 2 2 16 GLU N N 6.666 1.260 11.376 1.00 . B B . 731 GLU N 1 1
2 4195 2 2 16 GLU O O 4.818 1.341 14.450 1.00 . B B . 731 GLU O 1 1
2 4196 2 2 16 GLU OE1 O 7.623 -2.536 15.396 1.00 . B B . 731 GLU OE1 1 1
2 4197 2 2 16 GLU OE2 O 7.244 -3.850 13.676 1.00 . B B . 731 GLU OE2 1 1
2 4198 2 2 17 GLU C C 5.528 4.423 14.981 1.00 . B B . 732 GLU C 1 1
2 4199 2 2 17 GLU CA C 6.634 3.358 15.174 1.00 . B B . 732 GLU CA 1 1
2 4200 2 2 17 GLU CB C 7.994 4.027 15.505 1.00 . B B . 732 GLU CB 1 1
2 4201 2 2 17 GLU CD C 9.895 5.540 14.749 1.00 . B B . 732 GLU CD 1 1
2 4202 2 2 17 GLU CG C 8.461 5.094 14.511 1.00 . B B . 732 GLU CG 1 1
2 4203 2 2 17 GLU H H 7.541 2.513 13.429 1.00 . B B . 732 GLU H 1 1
2 4204 2 2 17 GLU HA H 6.351 2.748 16.023 1.00 . B B . 732 GLU HA 1 1
2 4205 2 2 17 GLU HB2 H 7.918 4.490 16.478 1.00 . B B . 732 GLU HB2 1 1
2 4206 2 2 17 GLU HB3 H 8.749 3.255 15.548 1.00 . B B . 732 GLU HB3 1 1
2 4207 2 2 17 GLU HG2 H 8.384 4.695 13.512 1.00 . B B . 732 GLU HG2 1 1
2 4208 2 2 17 GLU HG3 H 7.817 5.957 14.600 1.00 . B B . 732 GLU HG3 1 1
2 4209 2 2 17 GLU N N 6.756 2.440 14.013 1.00 . B B . 732 GLU N 1 1
2 4210 2 2 17 GLU O O 4.847 4.782 15.946 1.00 . B B . 732 GLU O 1 1
2 4211 2 2 17 GLU OE1 O 10.816 4.895 14.206 1.00 . B B . 732 GLU OE1 1 1
2 4212 2 2 17 GLU OE2 O 10.095 6.533 15.479 1.00 . B B . 732 GLU OE2 1 1
2 4213 2 2 18 GLU C C 2.887 5.434 13.588 1.00 . B B . 733 GLU C 1 1
2 4214 2 2 18 GLU CA C 4.337 5.956 13.424 1.00 . B B . 733 GLU CA 1 1
2 4215 2 2 18 GLU CB C 4.536 6.500 11.993 1.00 . B B . 733 GLU CB 1 1
2 4216 2 2 18 GLU CD C 5.872 8.009 10.444 1.00 . B B . 733 GLU CD 1 1
2 4217 2 2 18 GLU CG C 5.695 7.489 11.862 1.00 . B B . 733 GLU CG 1 1
2 4218 2 2 18 GLU H H 5.942 4.601 13.011 1.00 . B B . 733 GLU H 1 1
2 4219 2 2 18 GLU HA H 4.478 6.769 14.122 1.00 . B B . 733 GLU HA 1 1
2 4220 2 2 18 GLU HB2 H 4.723 5.668 11.329 1.00 . B B . 733 GLU HB2 1 1
2 4221 2 2 18 GLU HB3 H 3.632 7.002 11.679 1.00 . B B . 733 GLU HB3 1 1
2 4222 2 2 18 GLU HG2 H 5.507 8.330 12.513 1.00 . B B . 733 GLU HG2 1 1
2 4223 2 2 18 GLU HG3 H 6.607 6.998 12.167 1.00 . B B . 733 GLU HG3 1 1
2 4224 2 2 18 GLU N N 5.360 4.925 13.736 1.00 . B B . 733 GLU N 1 1
2 4225 2 2 18 GLU O O 1.973 6.235 13.809 1.00 . B B . 733 GLU O 1 1
2 4226 2 2 18 GLU OE1 O 5.223 9.018 10.096 1.00 . B B . 733 GLU OE1 1 1
2 4227 2 2 18 GLU OE2 O 6.659 7.405 9.685 1.00 . B B . 733 GLU OE2 1 1
2 4228 2 2 19 ARG C C 0.706 3.756 14.998 1.00 . B B . 734 ARG C 1 1
2 4229 2 2 19 ARG CA C 1.339 3.481 13.615 1.00 . B B . 734 ARG CA 1 1
2 4230 2 2 19 ARG CB C 1.415 1.956 13.378 1.00 . B B . 734 ARG CB 1 1
2 4231 2 2 19 ARG CD C 1.988 0.064 11.779 1.00 . B B . 734 ARG CD 1 1
2 4232 2 2 19 ARG CG C 1.682 1.556 11.924 1.00 . B B . 734 ARG CG 1 1
2 4233 2 2 19 ARG CZ C 0.838 -2.147 12.064 1.00 . B B . 734 ARG CZ 1 1
2 4234 2 2 19 ARG H H 3.450 3.517 13.295 1.00 . B B . 734 ARG H 1 1
2 4235 2 2 19 ARG HA H 0.702 3.917 12.858 1.00 . B B . 734 ARG HA 1 1
2 4236 2 2 19 ARG HB2 H 2.208 1.551 13.992 1.00 . B B . 734 ARG HB2 1 1
2 4237 2 2 19 ARG HB3 H 0.478 1.508 13.679 1.00 . B B . 734 ARG HB3 1 1
2 4238 2 2 19 ARG HD2 H 2.280 -0.126 10.756 1.00 . B B . 734 ARG HD2 1 1
2 4239 2 2 19 ARG HD3 H 2.810 -0.186 12.434 1.00 . B B . 734 ARG HD3 1 1
2 4240 2 2 19 ARG HE H 0.005 -0.348 12.384 1.00 . B B . 734 ARG HE 1 1
2 4241 2 2 19 ARG HG2 H 0.810 1.789 11.335 1.00 . B B . 734 ARG HG2 1 1
2 4242 2 2 19 ARG HG3 H 2.525 2.120 11.557 1.00 . B B . 734 ARG HG3 1 1
2 4243 2 2 19 ARG HH11 H 2.773 -2.350 11.454 1.00 . B B . 734 ARG HH11 1 1
2 4244 2 2 19 ARG HH12 H 1.910 -3.833 11.675 1.00 . B B . 734 ARG HH12 1 1
2 4245 2 2 19 ARG HH21 H -1.094 -2.322 12.662 1.00 . B B . 734 ARG HH21 1 1
2 4246 2 2 19 ARG HH22 H -0.277 -3.819 12.358 1.00 . B B . 734 ARG HH22 1 1
2 4247 2 2 19 ARG N N 2.682 4.101 13.477 1.00 . B B . 734 ARG N 1 1
2 4248 2 2 19 ARG NE N 0.835 -0.797 12.109 1.00 . B B . 734 ARG NE 1 1
2 4249 2 2 19 ARG NH1 N 1.933 -2.832 11.701 1.00 . B B . 734 ARG NH1 1 1
2 4250 2 2 19 ARG NH2 N -0.269 -2.818 12.388 1.00 . B B . 734 ARG NH2 1 1
2 4251 2 2 19 ARG O O -0.486 4.064 15.080 1.00 . B B . 734 ARG O 1 1
2 4252 2 2 20 ALA C C 1.001 5.367 17.826 1.00 . B B . 735 ALA C 1 1
2 4253 2 2 20 ALA CA C 1.034 3.870 17.453 1.00 . B B . 735 ALA CA 1 1
2 4254 2 2 20 ALA CB C 1.896 3.094 18.449 1.00 . B B . 735 ALA CB 1 1
2 4255 2 2 20 ALA H H 2.453 3.388 15.937 1.00 . B B . 735 ALA H 1 1
2 4256 2 2 20 ALA HA H 0.027 3.479 17.523 1.00 . B B . 735 ALA HA 1 1
2 4257 2 2 20 ALA HB1 H 1.895 2.046 18.185 1.00 . B B . 735 ALA HB1 1 1
2 4258 2 2 20 ALA HB2 H 1.496 3.213 19.445 1.00 . B B . 735 ALA HB2 1 1
2 4259 2 2 20 ALA HB3 H 2.910 3.469 18.421 1.00 . B B . 735 ALA HB3 1 1
2 4260 2 2 20 ALA N N 1.512 3.638 16.074 1.00 . B B . 735 ALA N 1 1
2 4261 2 2 20 ALA O O 0.174 5.776 18.648 1.00 . B B . 735 ALA O 1 1
2 4262 2 2 21 ARG C C 0.779 8.412 16.904 1.00 . B B . 736 ARG C 1 1
2 4263 2 2 21 ARG CA C 1.973 7.633 17.504 1.00 . B B . 736 ARG CA 1 1
2 4264 2 2 21 ARG CB C 3.298 8.222 16.978 1.00 . B B . 736 ARG CB 1 1
2 4265 2 2 21 ARG CD C 5.823 8.364 17.185 1.00 . B B . 736 ARG CD 1 1
2 4266 2 2 21 ARG CG C 4.537 7.761 17.749 1.00 . B B . 736 ARG CG 1 1
2 4267 2 2 21 ARG CZ C 7.448 8.433 19.103 1.00 . B B . 736 ARG CZ 1 1
2 4268 2 2 21 ARG H H 2.535 5.792 16.585 1.00 . B B . 736 ARG H 1 1
2 4269 2 2 21 ARG HA H 1.947 7.757 18.578 1.00 . B B . 736 ARG HA 1 1
2 4270 2 2 21 ARG HB2 H 3.417 7.936 15.944 1.00 . B B . 736 ARG HB2 1 1
2 4271 2 2 21 ARG HB3 H 3.249 9.302 17.039 1.00 . B B . 736 ARG HB3 1 1
2 4272 2 2 21 ARG HD2 H 5.923 8.057 16.153 1.00 . B B . 736 ARG HD2 1 1
2 4273 2 2 21 ARG HD3 H 5.755 9.441 17.232 1.00 . B B . 736 ARG HD3 1 1
2 4274 2 2 21 ARG HE H 7.542 7.198 17.518 1.00 . B B . 736 ARG HE 1 1
2 4275 2 2 21 ARG HG2 H 4.437 8.063 18.781 1.00 . B B . 736 ARG HG2 1 1
2 4276 2 2 21 ARG HG3 H 4.602 6.684 17.694 1.00 . B B . 736 ARG HG3 1 1
2 4277 2 2 21 ARG HH11 H 5.948 9.796 19.329 1.00 . B B . 736 ARG HH11 1 1
2 4278 2 2 21 ARG HH12 H 7.123 9.776 20.597 1.00 . B B . 736 ARG HH12 1 1
2 4279 2 2 21 ARG HH21 H 9.064 7.207 19.213 1.00 . B B . 736 ARG HH21 1 1
2 4280 2 2 21 ARG HH22 H 8.885 8.314 20.534 1.00 . B B . 736 ARG HH22 1 1
2 4281 2 2 21 ARG N N 1.901 6.178 17.227 1.00 . B B . 736 ARG N 1 1
2 4282 2 2 21 ARG NE N 7.019 7.922 17.925 1.00 . B B . 736 ARG NE 1 1
2 4283 2 2 21 ARG NH1 N 6.783 9.417 19.726 1.00 . B B . 736 ARG NH1 1 1
2 4284 2 2 21 ARG NH2 N 8.557 7.945 19.664 1.00 . B B . 736 ARG NH2 1 1
2 4285 2 2 21 ARG O O 0.406 9.462 17.435 1.00 . B B . 736 ARG O 1 1
2 4286 2 2 22 ALA C C -2.241 8.476 15.986 1.00 . B B . 737 ALA C 1 1
2 4287 2 2 22 ALA CA C -0.957 8.561 15.137 1.00 . B B . 737 ALA CA 1 1
2 4288 2 2 22 ALA CB C -1.197 7.957 13.752 1.00 . B B . 737 ALA CB 1 1
2 4289 2 2 22 ALA H H 0.532 7.062 15.420 1.00 . B B . 737 ALA H 1 1
2 4290 2 2 22 ALA HA H -0.702 9.603 15.001 1.00 . B B . 737 ALA HA 1 1
2 4291 2 2 22 ALA HB1 H -0.295 8.039 13.164 1.00 . B B . 737 ALA HB1 1 1
2 4292 2 2 22 ALA HB2 H -1.996 8.489 13.258 1.00 . B B . 737 ALA HB2 1 1
2 4293 2 2 22 ALA HB3 H -1.466 6.915 13.853 1.00 . B B . 737 ALA HB3 1 1
2 4294 2 2 22 ALA N N 0.188 7.900 15.799 1.00 . B B . 737 ALA N 1 1
2 4295 2 2 22 ALA O O -2.427 7.515 16.741 1.00 . B B . 737 ALA O 1 1
2 4296 2 2 23 LYS C C -5.533 8.902 15.799 1.00 . B B . 738 LYS C 1 1
2 4297 2 2 23 LYS CA C -4.392 9.550 16.602 1.00 . B B . 738 LYS CA 1 1
2 4298 2 2 23 LYS CB C -4.755 11.013 16.949 1.00 . B B . 738 LYS CB 1 1
2 4299 2 2 23 LYS CD C -2.616 12.297 17.487 1.00 . B B . 738 LYS CD 1 1
2 4300 2 2 23 LYS CE C -1.802 12.995 18.576 1.00 . B B . 738 LYS CE 1 1
2 4301 2 2 23 LYS CG C -3.885 11.644 18.045 1.00 . B B . 738 LYS CG 1 1
2 4302 2 2 23 LYS H H -2.908 10.223 15.231 1.00 . B B . 738 LYS H 1 1
2 4303 2 2 23 LYS HA H -4.262 8.996 17.523 1.00 . B B . 738 LYS HA 1 1
2 4304 2 2 23 LYS HB2 H -4.670 11.614 16.054 1.00 . B B . 738 LYS HB2 1 1
2 4305 2 2 23 LYS HB3 H -5.782 11.043 17.287 1.00 . B B . 738 LYS HB3 1 1
2 4306 2 2 23 LYS HD2 H -2.002 11.536 17.030 1.00 . B B . 738 LYS HD2 1 1
2 4307 2 2 23 LYS HD3 H -2.898 13.028 16.743 1.00 . B B . 738 LYS HD3 1 1
2 4308 2 2 23 LYS HE2 H -2.417 13.755 19.037 1.00 . B B . 738 LYS HE2 1 1
2 4309 2 2 23 LYS HE3 H -1.519 12.264 19.321 1.00 . B B . 738 LYS HE3 1 1
2 4310 2 2 23 LYS HG2 H -4.469 12.398 18.553 1.00 . B B . 738 LYS HG2 1 1
2 4311 2 2 23 LYS HG3 H -3.600 10.878 18.753 1.00 . B B . 738 LYS HG3 1 1
2 4312 2 2 23 LYS HZ1 H -0.815 14.351 17.323 1.00 . B B . 738 LYS HZ1 1 1
2 4313 2 2 23 LYS HZ2 H 0.047 12.921 17.597 1.00 . B B . 738 LYS HZ2 1 1
2 4314 2 2 23 LYS HZ3 H -0.042 14.099 18.807 1.00 . B B . 738 LYS HZ3 1 1
2 4315 2 2 23 LYS N N -3.120 9.492 15.853 1.00 . B B . 738 LYS N 1 1
2 4316 2 2 23 LYS NZ N -0.567 13.636 18.038 1.00 . B B . 738 LYS NZ 1 1
2 4317 2 2 23 LYS O O -5.557 8.991 14.567 1.00 . B B . 738 LYS O 1 1
2 4318 2 2 24 TRP C C -8.836 8.530 15.760 1.00 . B B . 739 TRP C 1 1
2 4319 2 2 24 TRP CA C -7.632 7.582 15.879 1.00 . B B . 739 TRP CA 1 1
2 4320 2 2 24 TRP CB C -8.032 6.325 16.680 1.00 . B B . 739 TRP CB 1 1
2 4321 2 2 24 TRP CD1 C -6.109 4.810 17.480 1.00 . B B . 739 TRP CD1 1 1
2 4322 2 2 24 TRP CD2 C -6.920 4.280 15.455 1.00 . B B . 739 TRP CD2 1 1
2 4323 2 2 24 TRP CE2 C -5.866 3.373 15.786 1.00 . B B . 739 TRP CE2 1 1
2 4324 2 2 24 TRP CE3 C -7.586 4.132 14.205 1.00 . B B . 739 TRP CE3 1 1
2 4325 2 2 24 TRP CG C -7.052 5.187 16.559 1.00 . B B . 739 TRP CG 1 1
2 4326 2 2 24 TRP CH2 C -6.133 2.209 13.695 1.00 . B B . 739 TRP CH2 1 1
2 4327 2 2 24 TRP CZ2 C -5.463 2.332 14.911 1.00 . B B . 739 TRP CZ2 1 1
2 4328 2 2 24 TRP CZ3 C -7.187 3.099 13.338 1.00 . B B . 739 TRP CZ3 1 1
2 4329 2 2 24 TRP H H -6.397 8.226 17.490 1.00 . B B . 739 TRP H 1 1
2 4330 2 2 24 TRP HA H -7.338 7.279 14.882 1.00 . B B . 739 TRP HA 1 1
2 4331 2 2 24 TRP HB2 H -8.116 6.586 17.727 1.00 . B B . 739 TRP HB2 1 1
2 4332 2 2 24 TRP HB3 H -8.993 5.971 16.330 1.00 . B B . 739 TRP HB3 1 1
2 4333 2 2 24 TRP HD1 H -5.958 5.305 18.428 1.00 . B B . 739 TRP HD1 1 1
2 4334 2 2 24 TRP HE1 H -4.672 3.277 17.507 1.00 . B B . 739 TRP HE1 1 1
2 4335 2 2 24 TRP HE3 H -8.389 4.800 13.918 1.00 . B B . 739 TRP HE3 1 1
2 4336 2 2 24 TRP HH2 H -5.857 1.430 13.001 1.00 . B B . 739 TRP HH2 1 1
2 4337 2 2 24 TRP HZ2 H -4.667 1.649 15.167 1.00 . B B . 739 TRP HZ2 1 1
2 4338 2 2 24 TRP HZ3 H -7.681 2.972 12.387 1.00 . B B . 739 TRP HZ3 1 1
2 4339 2 2 24 TRP N N -6.478 8.254 16.512 1.00 . B B . 739 TRP N 1 1
2 4340 2 2 24 TRP NE1 N -5.397 3.725 17.023 1.00 . B B . 739 TRP NE1 1 1
2 4341 2 2 24 TRP O O -9.037 9.399 16.615 1.00 . B B . 739 TRP O 1 1
2 4342 2 2 25 VAL C C -12.050 8.252 14.177 1.00 . B B . 740 VAL C 1 1
2 4343 2 2 25 VAL CA C -10.831 9.165 14.424 1.00 . B B . 740 VAL CA 1 1
2 4344 2 2 25 VAL CB C -10.615 10.116 13.196 1.00 . B B . 740 VAL CB 1 1
2 4345 2 2 25 VAL CG1 C -11.820 11.045 12.974 1.00 . B B . 740 VAL CG1 1 1
2 4346 2 2 25 VAL CG2 C -9.331 10.941 13.355 1.00 . B B . 740 VAL CG2 1 1
2 4347 2 2 25 VAL H H -9.409 7.629 14.051 1.00 . B B . 740 VAL H 1 1
2 4348 2 2 25 VAL HA H -11.026 9.774 15.299 1.00 . B B . 740 VAL HA 1 1
2 4349 2 2 25 VAL HB H -10.504 9.500 12.314 1.00 . B B . 740 VAL HB 1 1
2 4350 2 2 25 VAL HG11 H -12.686 10.458 12.707 1.00 . B B . 740 VAL HG11 1 1
2 4351 2 2 25 VAL HG12 H -11.600 11.739 12.175 1.00 . B B . 740 VAL HG12 1 1
2 4352 2 2 25 VAL HG13 H -12.024 11.597 13.881 1.00 . B B . 740 VAL HG13 1 1
2 4353 2 2 25 VAL HG21 H -9.227 11.616 12.516 1.00 . B B . 740 VAL HG21 1 1
2 4354 2 2 25 VAL HG22 H -8.478 10.281 13.387 1.00 . B B . 740 VAL HG22 1 1
2 4355 2 2 25 VAL HG23 H -9.378 11.513 14.272 1.00 . B B . 740 VAL HG23 1 1
2 4356 2 2 25 VAL N N -9.633 8.344 14.688 1.00 . B B . 740 VAL N 1 1
2 4357 2 2 25 VAL O O -11.946 7.259 13.449 1.00 . B B . 740 VAL O 1 1
2 4358 2 2 26 PTR C C -15.475 8.550 13.786 1.00 . B B . 741 PTR C 1 1
2 4359 2 2 26 PTR CA C -14.445 7.813 14.661 1.00 . B B . 741 PTR CA 1 1
2 4360 2 2 26 PTR CB C -15.049 7.522 16.051 1.00 . B B . 741 PTR CB 1 1
2 4361 2 2 26 PTR CD1 C -14.305 5.306 17.110 1.00 . B B . 741 PTR CD1 1 1
2 4362 2 2 26 PTR CD2 C -13.101 7.337 17.706 1.00 . B B . 741 PTR CD2 1 1
2 4363 2 2 26 PTR CE1 C -13.464 4.559 17.954 1.00 . B B . 741 PTR CE1 1 1
2 4364 2 2 26 PTR CE2 C -12.257 6.593 18.550 1.00 . B B . 741 PTR CE2 1 1
2 4365 2 2 26 PTR CG C -14.140 6.710 16.969 1.00 . B B . 741 PTR CG 1 1
2 4366 2 2 26 PTR CZ C -12.443 5.205 18.671 1.00 . B B . 741 PTR CZ 1 1
2 4367 2 2 26 PTR H H -13.209 9.398 15.365 1.00 . B B . 741 PTR H 1 1
2 4368 2 2 26 PTR HA H -14.203 6.872 14.184 1.00 . B B . 741 PTR HA 1 1
2 4369 2 2 26 PTR HB2 H -15.973 6.973 15.926 1.00 . B B . 741 PTR HB2 1 1
2 4370 2 2 26 PTR HB3 H -15.264 8.460 16.545 1.00 . B B . 741 PTR HB3 1 1
2 4371 2 2 26 PTR HD1 H -15.090 4.810 16.558 1.00 . B B . 741 PTR HD1 1 1
2 4372 2 2 26 PTR HD2 H -12.959 8.403 17.612 1.00 . B B . 741 PTR HD2 1 1
2 4373 2 2 26 PTR HE1 H -13.605 3.492 18.049 1.00 . B B . 741 PTR HE1 1 1
2 4374 2 2 26 PTR HE2 H -11.472 7.090 19.100 1.00 . B B . 741 PTR HE2 1 1
2 4375 2 2 26 PTR N N -13.199 8.597 14.796 1.00 . B B . 741 PTR N 1 1
2 4376 2 2 26 PTR O O -15.429 9.781 13.665 1.00 . B B . 741 PTR O 1 1
2 4377 2 2 26 PTR O1P O -10.794 3.552 21.661 1.00 . B B . 741 PTR O1P 1 1
2 4378 2 2 26 PTR O2P O -13.205 3.272 20.971 1.00 . B B . 741 PTR O2P 1 1
2 4379 2 2 26 PTR O3P O -12.355 5.551 21.700 1.00 . B B . 741 PTR O3P 1 1
2 4380 2 2 26 PTR OH O -11.600 4.459 19.515 1.00 . B B . 741 PTR OH 1 1
2 4381 2 2 26 PTR P P -12.011 4.261 21.013 1.00 . B B . 741 PTR P 1 1
2 4382 2 2 27 SER C C -18.816 8.411 13.056 1.00 . B B . 742 SER C 1 1
2 4383 2 2 27 SER CA C -17.462 8.336 12.312 1.00 . B B . 742 SER CA 1 1
2 4384 2 2 27 SER CB C -17.602 7.478 11.039 1.00 . B B . 742 SER CB 1 1
2 4385 2 2 27 SER H H -16.382 6.811 13.327 1.00 . B B . 742 SER H 1 1
2 4386 2 2 27 SER HA H -17.170 9.337 12.023 1.00 . B B . 742 SER HA 1 1
2 4387 2 2 27 SER HB2 H -18.497 7.763 10.504 1.00 . B B . 742 SER HB2 1 1
2 4388 2 2 27 SER HB3 H -16.743 7.637 10.406 1.00 . B B . 742 SER HB3 1 1
2 4389 2 2 27 SER HG H -17.764 5.591 10.537 1.00 . B B . 742 SER HG 1 1
2 4390 2 2 27 SER N N -16.405 7.782 13.181 1.00 . B B . 742 SER N 1 1
2 4391 2 2 27 SER O O -19.017 7.687 14.037 1.00 . B B . 742 SER O 1 1
2 4392 2 2 27 SER OG O -17.686 6.099 11.349 1.00 . B B . 742 SER OG 1 1
2 4393 2 2 28 PRO C C -22.109 8.303 12.917 1.00 . B B . 743 PRO C 1 1
2 4394 2 2 28 PRO CA C -21.096 9.433 13.253 1.00 . B B . 743 PRO CA 1 1
2 4395 2 2 28 PRO CB C -21.585 10.790 12.723 1.00 . B B . 743 PRO CB 1 1
2 4396 2 2 28 PRO CD C -19.637 10.212 11.443 1.00 . B B . 743 PRO CD 1 1
2 4397 2 2 28 PRO CG C -20.967 10.920 11.374 1.00 . B B . 743 PRO CG 1 1
2 4398 2 2 28 PRO HA H -20.993 9.494 14.328 1.00 . B B . 743 PRO HA 1 1
2 4399 2 2 28 PRO HB2 H -22.666 10.799 12.666 1.00 . B B . 743 PRO HB2 1 1
2 4400 2 2 28 PRO HB3 H -21.252 11.576 13.384 1.00 . B B . 743 PRO HB3 1 1
2 4401 2 2 28 PRO HD2 H -19.462 9.660 10.533 1.00 . B B . 743 PRO HD2 1 1
2 4402 2 2 28 PRO HD3 H -18.842 10.924 11.609 1.00 . B B . 743 PRO HD3 1 1
2 4403 2 2 28 PRO HG2 H -21.600 10.455 10.633 1.00 . B B . 743 PRO HG2 1 1
2 4404 2 2 28 PRO HG3 H -20.821 11.964 11.138 1.00 . B B . 743 PRO HG3 1 1
2 4405 2 2 28 PRO N N -19.771 9.290 12.605 1.00 . B B . 743 PRO N 1 1
2 4406 2 2 28 PRO O O -23.240 8.331 13.414 1.00 . B B . 743 PRO O 1 1
2 4407 2 2 29 LEU C C -22.831 5.217 12.889 1.00 . B B . 744 LEU C 1 1
2 4408 2 2 29 LEU CA C -22.589 6.184 11.708 1.00 . B B . 744 LEU CA 1 1
2 4409 2 2 29 LEU CB C -21.989 5.391 10.524 1.00 . B B . 744 LEU CB 1 1
2 4410 2 2 29 LEU CD1 C -20.873 5.442 8.252 1.00 . B B . 744 LEU CD1 1 1
2 4411 2 2 29 LEU CD2 C -23.224 6.320 8.504 1.00 . B B . 744 LEU CD2 1 1
2 4412 2 2 29 LEU CG C -21.859 6.154 9.183 1.00 . B B . 744 LEU CG 1 1
2 4413 2 2 29 LEU H H -20.798 7.334 11.721 1.00 . B B . 744 LEU H 1 1
2 4414 2 2 29 LEU HA H -23.540 6.597 11.403 1.00 . B B . 744 LEU HA 1 1
2 4415 2 2 29 LEU HB2 H -21.003 5.055 10.817 1.00 . B B . 744 LEU HB2 1 1
2 4416 2 2 29 LEU HB3 H -22.606 4.517 10.353 1.00 . B B . 744 LEU HB3 1 1
2 4417 2 2 29 LEU HD11 H -19.911 5.364 8.738 1.00 . B B . 744 LEU HD11 1 1
2 4418 2 2 29 LEU HD12 H -20.767 6.006 7.338 1.00 . B B . 744 LEU HD12 1 1
2 4419 2 2 29 LEU HD13 H -21.240 4.451 8.022 1.00 . B B . 744 LEU HD13 1 1
2 4420 2 2 29 LEU HD21 H -23.902 6.829 9.173 1.00 . B B . 744 LEU HD21 1 1
2 4421 2 2 29 LEU HD22 H -23.628 5.348 8.256 1.00 . B B . 744 LEU HD22 1 1
2 4422 2 2 29 LEU HD23 H -23.109 6.901 7.600 1.00 . B B . 744 LEU HD23 1 1
2 4423 2 2 29 LEU HG H -21.469 7.143 9.379 1.00 . B B . 744 LEU HG 1 1
2 4424 2 2 29 LEU N N -21.707 7.312 12.086 1.00 . B B . 744 LEU N 1 1
2 4425 2 2 29 LEU O O -23.907 4.617 12.982 1.00 . B B . 744 LEU O 1 1
2 4426 2 2 30 HIS C C -22.538 4.857 16.157 1.00 . B B . 745 HIS C 1 1
2 4427 2 2 30 HIS CA C -21.916 4.151 14.937 1.00 . B B . 745 HIS CA 1 1
2 4428 2 2 30 HIS CB C -20.527 3.564 15.315 1.00 . B B . 745 HIS CB 1 1
2 4429 2 2 30 HIS CD2 C -19.700 2.610 13.027 1.00 . B B . 745 HIS CD2 1 1
2 4430 2 2 30 HIS CE1 C -17.758 3.615 12.951 1.00 . B B . 745 HIS CE1 1 1
2 4431 2 2 30 HIS CG C -19.583 3.355 14.157 1.00 . B B . 745 HIS CG 1 1
2 4432 2 2 30 HIS H H -20.988 5.561 13.635 1.00 . B B . 745 HIS H 1 1
2 4433 2 2 30 HIS HA H -22.565 3.332 14.658 1.00 . B B . 745 HIS HA 1 1
2 4434 2 2 30 HIS HB2 H -20.040 4.230 16.013 1.00 . B B . 745 HIS HB2 1 1
2 4435 2 2 30 HIS HB3 H -20.675 2.606 15.791 1.00 . B B . 745 HIS HB3 1 1
2 4436 2 2 30 HIS HD1 H -17.968 4.578 14.743 1.00 . B B . 745 HIS HD1 1 1
2 4437 2 2 30 HIS HD2 H -20.542 2.001 12.746 1.00 . B B . 745 HIS HD2 1 1
2 4438 2 2 30 HIS HE1 H -16.790 3.952 12.616 1.00 . B B . 745 HIS HE1 1 1
2 4439 2 2 30 HIS HE2 H -18.391 2.444 11.398 1.00 . B B . 745 HIS HE2 1 1
2 4440 2 2 30 HIS N N -21.822 5.060 13.773 1.00 . B B . 745 HIS N 1 1
2 4441 2 2 30 HIS ND1 N -18.351 3.971 14.075 1.00 . B B . 745 HIS ND1 1 1
2 4442 2 2 30 HIS NE2 N -18.553 2.791 12.301 1.00 . B B . 745 HIS NE2 1 1
2 4443 2 2 30 HIS O O -23.474 4.330 16.766 1.00 . B B . 745 HIS O 1 1
2 4444 2 2 31 TYR C C -23.651 7.767 17.242 1.00 . B B . 746 TYR C 1 1
2 4445 2 2 31 TYR CA C -22.505 6.831 17.661 1.00 . B B . 746 TYR CA 1 1
2 4446 2 2 31 TYR CB C -21.366 7.653 18.297 1.00 . B B . 746 TYR CB 1 1
2 4447 2 2 31 TYR CD1 C -20.355 6.288 20.217 1.00 . B B . 746 TYR CD1 1 1
2 4448 2 2 31 TYR CD2 C -19.065 6.528 18.167 1.00 . B B . 746 TYR CD2 1 1
2 4449 2 2 31 TYR CE1 C -19.323 5.513 20.778 1.00 . B B . 746 TYR CE1 1 1
2 4450 2 2 31 TYR CE2 C -18.032 5.752 18.723 1.00 . B B . 746 TYR CE2 1 1
2 4451 2 2 31 TYR CG C -20.246 6.811 18.902 1.00 . B B . 746 TYR CG 1 1
2 4452 2 2 31 TYR CZ C -18.165 5.247 20.028 1.00 . B B . 746 TYR CZ 1 1
2 4453 2 2 31 TYR H H -21.261 6.413 15.982 1.00 . B B . 746 TYR H 1 1
2 4454 2 2 31 TYR HA H -22.880 6.133 18.398 1.00 . B B . 746 TYR HA 1 1
2 4455 2 2 31 TYR HB2 H -20.931 8.290 17.540 1.00 . B B . 746 TYR HB2 1 1
2 4456 2 2 31 TYR HB3 H -21.774 8.272 19.084 1.00 . B B . 746 TYR HB3 1 1
2 4457 2 2 31 TYR HD1 H -21.246 6.492 20.794 1.00 . B B . 746 TYR HD1 1 1
2 4458 2 2 31 TYR HD2 H -18.963 6.917 17.164 1.00 . B B . 746 TYR HD2 1 1
2 4459 2 2 31 TYR HE1 H -19.424 5.123 21.780 1.00 . B B . 746 TYR HE1 1 1
2 4460 2 2 31 TYR HE2 H -17.141 5.547 18.147 1.00 . B B . 746 TYR HE2 1 1
2 4461 2 2 31 TYR HH H -17.302 3.560 20.373 1.00 . B B . 746 TYR HH 1 1
2 4462 2 2 31 TYR N N -22.008 6.051 16.510 1.00 . B B . 746 TYR N 1 1
2 4463 2 2 31 TYR O O -23.572 8.418 16.195 1.00 . B B . 746 TYR O 1 1
2 4464 2 2 31 TYR OH O -17.154 4.488 20.575 1.00 . B B . 746 TYR OH 1 1
2 4465 2 2 32 SER C C -26.243 9.527 19.041 1.00 . B B . 747 SER C 1 1
2 4466 2 2 32 SER CA C -25.886 8.684 17.806 1.00 . B B . 747 SER CA 1 1
2 4467 2 2 32 SER CB C -27.088 7.821 17.392 1.00 . B B . 747 SER CB 1 1
2 4468 2 2 32 SER H H -24.710 7.285 18.891 1.00 . B B . 747 SER H 1 1
2 4469 2 2 32 SER HA H -25.640 9.352 16.991 1.00 . B B . 747 SER HA 1 1
2 4470 2 2 32 SER HB2 H -27.308 7.110 18.176 1.00 . B B . 747 SER HB2 1 1
2 4471 2 2 32 SER HB3 H -27.949 8.456 17.231 1.00 . B B . 747 SER HB3 1 1
2 4472 2 2 32 SER HG H -27.587 6.582 15.956 1.00 . B B . 747 SER HG 1 1
2 4473 2 2 32 SER N N -24.713 7.829 18.072 1.00 . B B . 747 SER N 1 1
2 4474 2 2 32 SER O O -26.288 9.004 20.160 1.00 . B B . 747 SER O 1 1
2 4475 2 2 32 SER OG O -26.821 7.109 16.195 1.00 . B B . 747 SER OG 1 1
2 4476 2 2 33 ALA C C -27.991 12.704 19.499 1.00 . B B . 748 ALA C 1 1
2 4477 2 2 33 ALA CA C -26.846 11.768 19.914 1.00 . B B . 748 ALA CA 1 1
2 4478 2 2 33 ALA CB C -25.619 12.578 20.332 1.00 . B B . 748 ALA CB 1 1
2 4479 2 2 33 ALA H H -26.436 11.187 17.911 1.00 . B B . 748 ALA H 1 1
2 4480 2 2 33 ALA HA H -27.166 11.186 20.770 1.00 . B B . 748 ALA HA 1 1
2 4481 2 2 33 ALA HB1 H -25.279 13.176 19.499 1.00 . B B . 748 ALA HB1 1 1
2 4482 2 2 33 ALA HB2 H -24.830 11.904 20.635 1.00 . B B . 748 ALA HB2 1 1
2 4483 2 2 33 ALA HB3 H -25.875 13.224 21.159 1.00 . B B . 748 ALA HB3 1 1
2 4484 2 2 33 ALA N N -26.493 10.837 18.827 1.00 . B B . 748 ALA N 1 1
2 4485 2 2 33 ALA O O -28.032 13.167 18.353 1.00 . B B . 748 ALA O 1 1
2 4486 2 2 34 ARG C C -30.147 14.974 21.242 1.00 . B B . 749 ARG C 1 1
2 4487 2 2 34 ARG CA C -30.074 13.860 20.191 1.00 . B B . 749 ARG CA 1 1
2 4488 2 2 34 ARG CB C -31.384 13.046 20.192 1.00 . B B . 749 ARG CB 1 1
2 4489 2 2 34 ARG CD C -32.834 11.300 19.056 1.00 . B B . 749 ARG CD 1 1
2 4490 2 2 34 ARG CG C -31.522 12.082 19.012 1.00 . B B . 749 ARG CG 1 1
2 4491 2 2 34 ARG CZ C -32.399 9.159 17.811 1.00 . B B . 749 ARG CZ 1 1
2 4492 2 2 34 ARG H H -28.821 12.575 21.332 1.00 . B B . 749 ARG H 1 1
2 4493 2 2 34 ARG HA H -29.950 14.318 19.219 1.00 . B B . 749 ARG HA 1 1
2 4494 2 2 34 ARG HB2 H -31.433 12.470 21.107 1.00 . B B . 749 ARG HB2 1 1
2 4495 2 2 34 ARG HB3 H -32.221 13.730 20.166 1.00 . B B . 749 ARG HB3 1 1
2 4496 2 2 34 ARG HD2 H -32.874 10.734 19.976 1.00 . B B . 749 ARG HD2 1 1
2 4497 2 2 34 ARG HD3 H -33.655 12.004 19.038 1.00 . B B . 749 ARG HD3 1 1
2 4498 2 2 34 ARG HE H -33.545 10.684 17.175 1.00 . B B . 749 ARG HE 1 1
2 4499 2 2 34 ARG HG2 H -31.486 12.649 18.093 1.00 . B B . 749 ARG HG2 1 1
2 4500 2 2 34 ARG HG3 H -30.699 11.381 19.035 1.00 . B B . 749 ARG HG3 1 1
2 4501 2 2 34 ARG HH11 H -31.431 9.206 19.605 1.00 . B B . 749 ARG HH11 1 1
2 4502 2 2 34 ARG HH12 H -31.195 7.766 18.676 1.00 . B B . 749 ARG HH12 1 1
2 4503 2 2 34 ARG HH21 H -33.205 8.772 15.987 1.00 . B B . 749 ARG HH21 1 1
2 4504 2 2 34 ARG HH22 H -32.196 7.519 16.631 1.00 . B B . 749 ARG HH22 1 1
2 4505 2 2 34 ARG N N -28.918 12.979 20.441 1.00 . B B . 749 ARG N 1 1
2 4506 2 2 34 ARG NE N -32.977 10.380 17.915 1.00 . B B . 749 ARG NE 1 1
2 4507 2 2 34 ARG NH1 N -31.609 8.672 18.779 1.00 . B B . 749 ARG NH1 1 1
2 4508 2 2 34 ARG NH2 N -32.618 8.423 16.720 1.00 . B B . 749 ARG NH2 1 1
2 4509 2 2 34 ARG O O -30.313 16.149 20.849 1.00 . B B . 749 ARG O 1 1
2 4510 2 2 34 ARG OXT O -30.037 14.662 22.449 1.00 . B B . 749 ARG OXT 1 1
3 4511 1 1 1 PRO C C -22.342 1.101 -14.318 1.00 . A A . 305 PRO C 1 1
3 4512 1 1 1 PRO CA C -22.650 -0.396 -14.485 1.00 . A A . 305 PRO CA 1 1
3 4513 1 1 1 PRO CB C -21.400 -1.254 -14.258 1.00 . A A . 305 PRO CB 1 1
3 4514 1 1 1 PRO CD C -22.305 -1.764 -16.442 1.00 . A A . 305 PRO CD 1 1
3 4515 1 1 1 PRO CG C -21.029 -1.734 -15.626 1.00 . A A . 305 PRO CG 1 1
3 4516 1 1 1 PRO HA H -23.411 -0.683 -13.775 1.00 . A A . 305 PRO HA 1 1
3 4517 1 1 1 PRO HB2 H -20.611 -0.661 -13.819 1.00 . A A . 305 PRO HB2 1 1
3 4518 1 1 1 PRO HB3 H -21.642 -2.080 -13.604 1.00 . A A . 305 PRO HB3 1 1
3 4519 1 1 1 PRO HD2 H -22.093 -1.546 -17.479 1.00 . A A . 305 PRO HD2 1 1
3 4520 1 1 1 PRO HD3 H -22.789 -2.725 -16.350 1.00 . A A . 305 PRO HD3 1 1
3 4521 1 1 1 PRO HG2 H -20.319 -1.051 -16.071 1.00 . A A . 305 PRO HG2 1 1
3 4522 1 1 1 PRO HG3 H -20.605 -2.725 -15.563 1.00 . A A . 305 PRO HG3 1 1
3 4523 1 1 1 PRO N N -23.137 -0.701 -15.847 1.00 . A A . 305 PRO N 1 1
3 4524 1 1 1 PRO O O -21.882 1.753 -15.262 1.00 . A A . 305 PRO O 1 1
3 4525 1 1 2 LEU C C -21.072 3.205 -11.953 1.00 . A A . 306 LEU C 1 1
3 4526 1 1 2 LEU CA C -22.350 3.050 -12.790 1.00 . A A . 306 LEU CA 1 1
3 4527 1 1 2 LEU CB C -23.560 3.656 -12.044 1.00 . A A . 306 LEU CB 1 1
3 4528 1 1 2 LEU CD1 C -26.057 4.100 -12.180 1.00 . A A . 306 LEU CD1 1 1
3 4529 1 1 2 LEU CD2 C -24.461 5.511 -13.528 1.00 . A A . 306 LEU CD2 1 1
3 4530 1 1 2 LEU CG C -24.731 4.119 -12.945 1.00 . A A . 306 LEU CG 1 1
3 4531 1 1 2 LEU H H -22.957 1.051 -12.399 1.00 . A A . 306 LEU H 1 1
3 4532 1 1 2 LEU HA H -22.217 3.582 -13.724 1.00 . A A . 306 LEU HA 1 1
3 4533 1 1 2 LEU HB2 H -23.934 2.911 -11.355 1.00 . A A . 306 LEU HB2 1 1
3 4534 1 1 2 LEU HB3 H -23.220 4.507 -11.467 1.00 . A A . 306 LEU HB3 1 1
3 4535 1 1 2 LEU HD11 H -26.246 3.101 -11.811 1.00 . A A . 306 LEU HD11 1 1
3 4536 1 1 2 LEU HD12 H -26.860 4.395 -12.839 1.00 . A A . 306 LEU HD12 1 1
3 4537 1 1 2 LEU HD13 H -26.007 4.786 -11.346 1.00 . A A . 306 LEU HD13 1 1
3 4538 1 1 2 LEU HD21 H -23.540 5.493 -14.094 1.00 . A A . 306 LEU HD21 1 1
3 4539 1 1 2 LEU HD22 H -24.376 6.232 -12.727 1.00 . A A . 306 LEU HD22 1 1
3 4540 1 1 2 LEU HD23 H -25.276 5.794 -14.180 1.00 . A A . 306 LEU HD23 1 1
3 4541 1 1 2 LEU HG H -24.822 3.434 -13.775 1.00 . A A . 306 LEU HG 1 1
3 4542 1 1 2 LEU N N -22.597 1.632 -13.105 1.00 . A A . 306 LEU N 1 1
3 4543 1 1 2 LEU O O -20.947 2.600 -10.882 1.00 . A A . 306 LEU O 1 1
3 4544 1 1 3 GLY C C -17.907 5.145 -12.534 1.00 . A A . 307 GLY C 1 1
3 4545 1 1 3 GLY CA C -18.865 4.252 -11.754 1.00 . A A . 307 GLY CA 1 1
3 4546 1 1 3 GLY H H -20.296 4.468 -13.316 1.00 . A A . 307 GLY H 1 1
3 4547 1 1 3 GLY HA2 H -19.075 4.717 -10.802 1.00 . A A . 307 GLY HA2 1 1
3 4548 1 1 3 GLY HA3 H -18.384 3.300 -11.577 1.00 . A A . 307 GLY HA3 1 1
3 4549 1 1 3 GLY N N -20.129 4.021 -12.456 1.00 . A A . 307 GLY N 1 1
3 4550 1 1 3 GLY O O -16.921 4.655 -13.092 1.00 . A A . 307 GLY O 1 1
3 4551 1 1 4 SER C C -16.685 8.407 -12.296 1.00 . A A . 308 SER C 1 1
3 4552 1 1 4 SER CA C -17.369 7.447 -13.284 1.00 . A A . 308 SER CA 1 1
3 4553 1 1 4 SER CB C -18.224 8.240 -14.288 1.00 . A A . 308 SER CB 1 1
3 4554 1 1 4 SER H H -19.005 6.779 -12.101 1.00 . A A . 308 SER H 1 1
3 4555 1 1 4 SER HA H -16.604 6.911 -13.830 1.00 . A A . 308 SER HA 1 1
3 4556 1 1 4 SER HB2 H -17.609 8.978 -14.782 1.00 . A A . 308 SER HB2 1 1
3 4557 1 1 4 SER HB3 H -18.628 7.560 -15.025 1.00 . A A . 308 SER HB3 1 1
3 4558 1 1 4 SER HG H -19.817 9.386 -14.295 1.00 . A A . 308 SER HG 1 1
3 4559 1 1 4 SER N N -18.202 6.461 -12.570 1.00 . A A . 308 SER N 1 1
3 4560 1 1 4 SER O O -17.322 8.881 -11.348 1.00 . A A . 308 SER O 1 1
3 4561 1 1 4 SER OG O -19.303 8.901 -13.645 1.00 . A A . 308 SER OG 1 1
3 4562 1 1 5 GLY C C -14.021 8.872 -10.456 1.00 . A A . 309 GLY C 1 1
3 4563 1 1 5 GLY CA C -14.623 9.585 -11.660 1.00 . A A . 309 GLY CA 1 1
3 4564 1 1 5 GLY H H -14.938 8.277 -13.299 1.00 . A A . 309 GLY H 1 1
3 4565 1 1 5 GLY HA2 H -13.823 10.025 -12.238 1.00 . A A . 309 GLY HA2 1 1
3 4566 1 1 5 GLY HA3 H -15.271 10.377 -11.310 1.00 . A A . 309 GLY HA3 1 1
3 4567 1 1 5 GLY N N -15.386 8.686 -12.528 1.00 . A A . 309 GLY N 1 1
3 4568 1 1 5 GLY O O -14.473 9.077 -9.325 1.00 . A A . 309 GLY O 1 1
3 4569 1 1 6 VAL C C -10.984 7.949 -9.261 1.00 . A A . 310 VAL C 1 1
3 4570 1 1 6 VAL CA C -12.315 7.269 -9.637 1.00 . A A . 310 VAL CA 1 1
3 4571 1 1 6 VAL CB C -12.048 5.782 -10.061 1.00 . A A . 310 VAL CB 1 1
3 4572 1 1 6 VAL CG1 C -11.515 4.944 -8.888 1.00 . A A . 310 VAL CG1 1 1
3 4573 1 1 6 VAL CG2 C -13.311 5.135 -10.644 1.00 . A A . 310 VAL CG2 1 1
3 4574 1 1 6 VAL H H -12.689 7.914 -11.629 1.00 . A A . 310 VAL H 1 1
3 4575 1 1 6 VAL HA H -12.959 7.260 -8.765 1.00 . A A . 310 VAL HA 1 1
3 4576 1 1 6 VAL HB H -11.290 5.784 -10.834 1.00 . A A . 310 VAL HB 1 1
3 4577 1 1 6 VAL HG11 H -11.415 3.912 -9.195 1.00 . A A . 310 VAL HG11 1 1
3 4578 1 1 6 VAL HG12 H -12.201 5.005 -8.057 1.00 . A A . 310 VAL HG12 1 1
3 4579 1 1 6 VAL HG13 H -10.549 5.321 -8.584 1.00 . A A . 310 VAL HG13 1 1
3 4580 1 1 6 VAL HG21 H -14.113 5.188 -9.921 1.00 . A A . 310 VAL HG21 1 1
3 4581 1 1 6 VAL HG22 H -13.112 4.101 -10.885 1.00 . A A . 310 VAL HG22 1 1
3 4582 1 1 6 VAL HG23 H -13.603 5.659 -11.543 1.00 . A A . 310 VAL HG23 1 1
3 4583 1 1 6 VAL N N -12.997 8.029 -10.703 1.00 . A A . 310 VAL N 1 1
3 4584 1 1 6 VAL O O -10.214 8.339 -10.146 1.00 . A A . 310 VAL O 1 1
3 4585 1 1 7 SER C C -8.501 7.613 -6.964 1.00 . A A . 311 SER C 1 1
3 4586 1 1 7 SER CA C -9.487 8.696 -7.435 1.00 . A A . 311 SER CA 1 1
3 4587 1 1 7 SER CB C -9.809 9.666 -6.284 1.00 . A A . 311 SER CB 1 1
3 4588 1 1 7 SER H H -11.376 7.734 -7.294 1.00 . A A . 311 SER H 1 1
3 4589 1 1 7 SER HA H -9.032 9.255 -8.242 1.00 . A A . 311 SER HA 1 1
3 4590 1 1 7 SER HB2 H -10.608 10.327 -6.588 1.00 . A A . 311 SER HB2 1 1
3 4591 1 1 7 SER HB3 H -10.119 9.105 -5.413 1.00 . A A . 311 SER HB3 1 1
3 4592 1 1 7 SER HG H -8.908 11.055 -5.232 1.00 . A A . 311 SER HG 1 1
3 4593 1 1 7 SER N N -10.722 8.076 -7.944 1.00 . A A . 311 SER N 1 1
3 4594 1 1 7 SER O O -8.808 6.855 -6.038 1.00 . A A . 311 SER O 1 1
3 4595 1 1 7 SER OG O -8.678 10.452 -5.943 1.00 . A A . 311 SER OG 1 1
3 4596 1 1 8 PHE C C -5.138 7.191 -6.488 1.00 . A A . 312 PHE C 1 1
3 4597 1 1 8 PHE CA C -6.288 6.547 -7.279 1.00 . A A . 312 PHE CA 1 1
3 4598 1 1 8 PHE CB C -5.744 5.881 -8.559 1.00 . A A . 312 PHE CB 1 1
3 4599 1 1 8 PHE CD1 C -7.581 5.420 -10.267 1.00 . A A . 312 PHE CD1 1 1
3 4600 1 1 8 PHE CD2 C -6.837 3.595 -8.839 1.00 . A A . 312 PHE CD2 1 1
3 4601 1 1 8 PHE CE1 C -8.503 4.558 -10.890 1.00 . A A . 312 PHE CE1 1 1
3 4602 1 1 8 PHE CE2 C -7.758 2.732 -9.460 1.00 . A A . 312 PHE CE2 1 1
3 4603 1 1 8 PHE CG C -6.735 4.952 -9.233 1.00 . A A . 312 PHE CG 1 1
3 4604 1 1 8 PHE CZ C -8.590 3.214 -10.486 1.00 . A A . 312 PHE CZ 1 1
3 4605 1 1 8 PHE H H -7.145 8.172 -8.349 1.00 . A A . 312 PHE H 1 1
3 4606 1 1 8 PHE HA H -6.745 5.785 -6.661 1.00 . A A . 312 PHE HA 1 1
3 4607 1 1 8 PHE HB2 H -5.470 6.650 -9.268 1.00 . A A . 312 PHE HB2 1 1
3 4608 1 1 8 PHE HB3 H -4.864 5.303 -8.312 1.00 . A A . 312 PHE HB3 1 1
3 4609 1 1 8 PHE HD1 H -7.518 6.452 -10.581 1.00 . A A . 312 PHE HD1 1 1
3 4610 1 1 8 PHE HD2 H -6.199 3.221 -8.049 1.00 . A A . 312 PHE HD2 1 1
3 4611 1 1 8 PHE HE1 H -9.144 4.929 -11.676 1.00 . A A . 312 PHE HE1 1 1
3 4612 1 1 8 PHE HE2 H -7.824 1.700 -9.150 1.00 . A A . 312 PHE HE2 1 1
3 4613 1 1 8 PHE HZ H -9.298 2.551 -10.964 1.00 . A A . 312 PHE HZ 1 1
3 4614 1 1 8 PHE N N -7.323 7.542 -7.617 1.00 . A A . 312 PHE N 1 1
3 4615 1 1 8 PHE O O -4.693 8.296 -6.820 1.00 . A A . 312 PHE O 1 1
3 4616 1 1 9 PHE C C -2.407 5.946 -4.574 1.00 . A A . 313 PHE C 1 1
3 4617 1 1 9 PHE CA C -3.562 6.960 -4.582 1.00 . A A . 313 PHE CA 1 1
3 4618 1 1 9 PHE CB C -4.065 7.190 -3.139 1.00 . A A . 313 PHE CB 1 1
3 4619 1 1 9 PHE CD1 C -4.488 9.598 -2.407 1.00 . A A . 313 PHE CD1 1 1
3 4620 1 1 9 PHE CD2 C -6.331 8.337 -3.378 1.00 . A A . 313 PHE CD2 1 1
3 4621 1 1 9 PHE CE1 C -5.334 10.711 -2.247 1.00 . A A . 313 PHE CE1 1 1
3 4622 1 1 9 PHE CE2 C -7.177 9.449 -3.220 1.00 . A A . 313 PHE CE2 1 1
3 4623 1 1 9 PHE CG C -4.973 8.393 -2.974 1.00 . A A . 313 PHE CG 1 1
3 4624 1 1 9 PHE CZ C -6.679 10.636 -2.655 1.00 . A A . 313 PHE CZ 1 1
3 4625 1 1 9 PHE H H -5.066 5.612 -5.240 1.00 . A A . 313 PHE H 1 1
3 4626 1 1 9 PHE HA H -3.197 7.898 -4.981 1.00 . A A . 313 PHE HA 1 1
3 4627 1 1 9 PHE HB2 H -4.613 6.316 -2.817 1.00 . A A . 313 PHE HB2 1 1
3 4628 1 1 9 PHE HB3 H -3.211 7.325 -2.486 1.00 . A A . 313 PHE HB3 1 1
3 4629 1 1 9 PHE HD1 H -3.455 9.661 -2.093 1.00 . A A . 313 PHE HD1 1 1
3 4630 1 1 9 PHE HD2 H -6.718 7.426 -3.812 1.00 . A A . 313 PHE HD2 1 1
3 4631 1 1 9 PHE HE1 H -4.954 11.623 -1.812 1.00 . A A . 313 PHE HE1 1 1
3 4632 1 1 9 PHE HE2 H -8.209 9.391 -3.533 1.00 . A A . 313 PHE HE2 1 1
3 4633 1 1 9 PHE HZ H -7.329 11.490 -2.533 1.00 . A A . 313 PHE HZ 1 1
3 4634 1 1 9 PHE N N -4.664 6.485 -5.442 1.00 . A A . 313 PHE N 1 1
3 4635 1 1 9 PHE O O -2.641 4.733 -4.623 1.00 . A A . 313 PHE O 1 1
3 4636 1 1 10 LEU C C 0.396 5.204 -3.032 1.00 . A A . 314 LEU C 1 1
3 4637 1 1 10 LEU CA C 0.043 5.597 -4.480 1.00 . A A . 314 LEU CA 1 1
3 4638 1 1 10 LEU CB C 1.235 6.320 -5.154 1.00 . A A . 314 LEU CB 1 1
3 4639 1 1 10 LEU CD1 C 2.104 4.590 -6.805 1.00 . A A . 314 LEU CD1 1 1
3 4640 1 1 10 LEU CD2 C 3.692 6.263 -5.783 1.00 . A A . 314 LEU CD2 1 1
3 4641 1 1 10 LEU CG C 2.431 5.422 -5.559 1.00 . A A . 314 LEU CG 1 1
3 4642 1 1 10 LEU H H -1.042 7.429 -4.459 1.00 . A A . 314 LEU H 1 1
3 4643 1 1 10 LEU HA H -0.181 4.698 -5.040 1.00 . A A . 314 LEU HA 1 1
3 4644 1 1 10 LEU HB2 H 0.868 6.814 -6.043 1.00 . A A . 314 LEU HB2 1 1
3 4645 1 1 10 LEU HB3 H 1.594 7.081 -4.473 1.00 . A A . 314 LEU HB3 1 1
3 4646 1 1 10 LEU HD11 H 1.251 3.960 -6.606 1.00 . A A . 314 LEU HD11 1 1
3 4647 1 1 10 LEU HD12 H 2.953 3.971 -7.058 1.00 . A A . 314 LEU HD12 1 1
3 4648 1 1 10 LEU HD13 H 1.880 5.249 -7.633 1.00 . A A . 314 LEU HD13 1 1
3 4649 1 1 10 LEU HD21 H 3.525 6.960 -6.592 1.00 . A A . 314 LEU HD21 1 1
3 4650 1 1 10 LEU HD22 H 4.519 5.614 -6.033 1.00 . A A . 314 LEU HD22 1 1
3 4651 1 1 10 LEU HD23 H 3.927 6.809 -4.880 1.00 . A A . 314 LEU HD23 1 1
3 4652 1 1 10 LEU HG H 2.639 4.734 -4.753 1.00 . A A . 314 LEU HG 1 1
3 4653 1 1 10 LEU N N -1.158 6.453 -4.503 1.00 . A A . 314 LEU N 1 1
3 4654 1 1 10 LEU O O 0.705 6.072 -2.208 1.00 . A A . 314 LEU O 1 1
3 4655 1 1 11 VAL C C 1.569 2.132 -1.465 1.00 . A A . 315 VAL C 1 1
3 4656 1 1 11 VAL CA C 0.645 3.363 -1.386 1.00 . A A . 315 VAL CA 1 1
3 4657 1 1 11 VAL CB C -0.655 2.997 -0.590 1.00 . A A . 315 VAL CB 1 1
3 4658 1 1 11 VAL CG1 C -1.402 4.261 -0.154 1.00 . A A . 315 VAL CG1 1 1
3 4659 1 1 11 VAL CG2 C -1.580 2.065 -1.389 1.00 . A A . 315 VAL CG2 1 1
3 4660 1 1 11 VAL H H 0.080 3.253 -3.436 1.00 . A A . 315 VAL H 1 1
3 4661 1 1 11 VAL HA H 1.167 4.137 -0.835 1.00 . A A . 315 VAL HA 1 1
3 4662 1 1 11 VAL HB H -0.359 2.471 0.307 1.00 . A A . 315 VAL HB 1 1
3 4663 1 1 11 VAL HG11 H -0.742 4.886 0.430 1.00 . A A . 315 VAL HG11 1 1
3 4664 1 1 11 VAL HG12 H -2.258 3.987 0.445 1.00 . A A . 315 VAL HG12 1 1
3 4665 1 1 11 VAL HG13 H -1.734 4.805 -1.027 1.00 . A A . 315 VAL HG13 1 1
3 4666 1 1 11 VAL HG21 H -1.043 1.165 -1.656 1.00 . A A . 315 VAL HG21 1 1
3 4667 1 1 11 VAL HG22 H -1.912 2.564 -2.287 1.00 . A A . 315 VAL HG22 1 1
3 4668 1 1 11 VAL HG23 H -2.437 1.803 -0.785 1.00 . A A . 315 VAL HG23 1 1
3 4669 1 1 11 VAL N N 0.339 3.889 -2.733 1.00 . A A . 315 VAL N 1 1
3 4670 1 1 11 VAL O O 1.540 1.396 -2.455 1.00 . A A . 315 VAL O 1 1
3 4671 1 1 12 LYS C C 2.922 -0.207 0.753 1.00 . A A . 316 LYS C 1 1
3 4672 1 1 12 LYS CA C 3.328 0.787 -0.348 1.00 . A A . 316 LYS CA 1 1
3 4673 1 1 12 LYS CB C 4.763 1.292 -0.100 1.00 . A A . 316 LYS CB 1 1
3 4674 1 1 12 LYS CD C 6.777 2.571 -0.968 1.00 . A A . 316 LYS CD 1 1
3 4675 1 1 12 LYS CE C 7.365 3.372 -2.128 1.00 . A A . 316 LYS CE 1 1
3 4676 1 1 12 LYS CG C 5.351 2.101 -1.259 1.00 . A A . 316 LYS CG 1 1
3 4677 1 1 12 LYS H H 2.357 2.551 0.344 1.00 . A A . 316 LYS H 1 1
3 4678 1 1 12 LYS HA H 3.300 0.273 -1.299 1.00 . A A . 316 LYS HA 1 1
3 4679 1 1 12 LYS HB2 H 4.765 1.914 0.782 1.00 . A A . 316 LYS HB2 1 1
3 4680 1 1 12 LYS HB3 H 5.406 0.440 0.073 1.00 . A A . 316 LYS HB3 1 1
3 4681 1 1 12 LYS HD2 H 6.768 3.193 -0.085 1.00 . A A . 316 LYS HD2 1 1
3 4682 1 1 12 LYS HD3 H 7.401 1.706 -0.792 1.00 . A A . 316 LYS HD3 1 1
3 4683 1 1 12 LYS HE2 H 7.381 2.748 -3.009 1.00 . A A . 316 LYS HE2 1 1
3 4684 1 1 12 LYS HE3 H 6.738 4.233 -2.309 1.00 . A A . 316 LYS HE3 1 1
3 4685 1 1 12 LYS HG2 H 5.361 1.482 -2.145 1.00 . A A . 316 LYS HG2 1 1
3 4686 1 1 12 LYS HG3 H 4.727 2.966 -1.430 1.00 . A A . 316 LYS HG3 1 1
3 4687 1 1 12 LYS HZ1 H 9.380 3.025 -1.676 1.00 . A A . 316 LYS HZ1 1 1
3 4688 1 1 12 LYS HZ2 H 8.765 4.452 -1.004 1.00 . A A . 316 LYS HZ2 1 1
3 4689 1 1 12 LYS HZ3 H 9.120 4.380 -2.656 1.00 . A A . 316 LYS HZ3 1 1
3 4690 1 1 12 LYS N N 2.387 1.923 -0.411 1.00 . A A . 316 LYS N 1 1
3 4691 1 1 12 LYS NZ N 8.754 3.840 -1.846 1.00 . A A . 316 LYS NZ 1 1
3 4692 1 1 12 LYS O O 2.409 0.198 1.803 1.00 . A A . 316 LYS O 1 1
3 4693 1 1 13 GLU C C 4.061 -3.463 1.745 1.00 . A A . 317 GLU C 1 1
3 4694 1 1 13 GLU CA C 2.827 -2.588 1.455 1.00 . A A . 317 GLU CA 1 1
3 4695 1 1 13 GLU CB C 1.674 -3.450 0.896 1.00 . A A . 317 GLU CB 1 1
3 4696 1 1 13 GLU CD C -0.163 -5.145 1.359 1.00 . A A . 317 GLU CD 1 1
3 4697 1 1 13 GLU CG C 0.929 -4.270 1.951 1.00 . A A . 317 GLU CG 1 1
3 4698 1 1 13 GLU H H 3.570 -1.760 -0.357 1.00 . A A . 317 GLU H 1 1
3 4699 1 1 13 GLU HA H 2.505 -2.129 2.382 1.00 . A A . 317 GLU HA 1 1
3 4700 1 1 13 GLU HB2 H 0.959 -2.798 0.415 1.00 . A A . 317 GLU HB2 1 1
3 4701 1 1 13 GLU HB3 H 2.073 -4.132 0.157 1.00 . A A . 317 GLU HB3 1 1
3 4702 1 1 13 GLU HG2 H 1.639 -4.904 2.464 1.00 . A A . 317 GLU HG2 1 1
3 4703 1 1 13 GLU HG3 H 0.478 -3.592 2.662 1.00 . A A . 317 GLU HG3 1 1
3 4704 1 1 13 GLU N N 3.159 -1.512 0.500 1.00 . A A . 317 GLU N 1 1
3 4705 1 1 13 GLU O O 4.894 -3.676 0.857 1.00 . A A . 317 GLU O 1 1
3 4706 1 1 13 GLU OE1 O -1.237 -4.607 1.018 1.00 . A A . 317 GLU OE1 1 1
3 4707 1 1 13 GLU OE2 O 0.058 -6.369 1.234 1.00 . A A . 317 GLU OE2 1 1
3 4708 1 1 14 LYS C C 4.970 -6.319 3.196 1.00 . A A . 318 LYS C 1 1
3 4709 1 1 14 LYS CA C 5.294 -4.828 3.409 1.00 . A A . 318 LYS CA 1 1
3 4710 1 1 14 LYS CB C 5.687 -4.553 4.884 1.00 . A A . 318 LYS CB 1 1
3 4711 1 1 14 LYS CD C 4.869 -6.204 6.658 1.00 . A A . 318 LYS CD 1 1
3 4712 1 1 14 LYS CE C 3.827 -6.490 7.742 1.00 . A A . 318 LYS CE 1 1
3 4713 1 1 14 LYS CG C 4.610 -4.876 5.938 1.00 . A A . 318 LYS CG 1 1
3 4714 1 1 14 LYS H H 3.463 -3.762 3.646 1.00 . A A . 318 LYS H 1 1
3 4715 1 1 14 LYS HA H 6.140 -4.575 2.783 1.00 . A A . 318 LYS HA 1 1
3 4716 1 1 14 LYS HB2 H 6.574 -5.128 5.114 1.00 . A A . 318 LYS HB2 1 1
3 4717 1 1 14 LYS HB3 H 5.931 -3.504 4.977 1.00 . A A . 318 LYS HB3 1 1
3 4718 1 1 14 LYS HD2 H 4.846 -7.004 5.934 1.00 . A A . 318 LYS HD2 1 1
3 4719 1 1 14 LYS HD3 H 5.846 -6.165 7.120 1.00 . A A . 318 LYS HD3 1 1
3 4720 1 1 14 LYS HE2 H 4.210 -7.268 8.386 1.00 . A A . 318 LYS HE2 1 1
3 4721 1 1 14 LYS HE3 H 3.671 -5.592 8.323 1.00 . A A . 318 LYS HE3 1 1
3 4722 1 1 14 LYS HG2 H 4.600 -4.081 6.671 1.00 . A A . 318 LYS HG2 1 1
3 4723 1 1 14 LYS HG3 H 3.644 -4.926 5.455 1.00 . A A . 318 LYS HG3 1 1
3 4724 1 1 14 LYS HZ1 H 2.098 -6.176 6.601 1.00 . A A . 318 LYS HZ1 1 1
3 4725 1 1 14 LYS HZ2 H 1.861 -7.174 7.944 1.00 . A A . 318 LYS HZ2 1 1
3 4726 1 1 14 LYS HZ3 H 2.652 -7.777 6.577 1.00 . A A . 318 LYS HZ3 1 1
3 4727 1 1 14 LYS N N 4.165 -3.969 2.991 1.00 . A A . 318 LYS N 1 1
3 4728 1 1 14 LYS NZ N 2.518 -6.935 7.176 1.00 . A A . 318 LYS NZ 1 1
3 4729 1 1 14 LYS O O 3.849 -6.760 3.469 1.00 . A A . 318 LYS O 1 1
3 4730 1 1 15 MET C C 5.844 -9.349 3.751 1.00 . A A . 319 MET C 1 1
3 4731 1 1 15 MET CA C 5.799 -8.535 2.443 1.00 . A A . 319 MET CA 1 1
3 4732 1 1 15 MET CB C 6.887 -9.043 1.472 1.00 . A A . 319 MET CB 1 1
3 4733 1 1 15 MET CE C 7.425 -10.741 -1.490 1.00 . A A . 319 MET CE 1 1
3 4734 1 1 15 MET CG C 6.747 -8.517 0.044 1.00 . A A . 319 MET CG 1 1
3 4735 1 1 15 MET H H 6.833 -6.670 2.506 1.00 . A A . 319 MET H 1 1
3 4736 1 1 15 MET HA H 4.830 -8.679 1.985 1.00 . A A . 319 MET HA 1 1
3 4737 1 1 15 MET HB2 H 7.854 -8.743 1.849 1.00 . A A . 319 MET HB2 1 1
3 4738 1 1 15 MET HB3 H 6.845 -10.124 1.436 1.00 . A A . 319 MET HB3 1 1
3 4739 1 1 15 MET HE1 H 7.334 -11.338 -0.594 1.00 . A A . 319 MET HE1 1 1
3 4740 1 1 15 MET HE2 H 8.110 -11.220 -2.174 1.00 . A A . 319 MET HE2 1 1
3 4741 1 1 15 MET HE3 H 6.457 -10.645 -1.958 1.00 . A A . 319 MET HE3 1 1
3 4742 1 1 15 MET HG2 H 5.789 -8.828 -0.347 1.00 . A A . 319 MET HG2 1 1
3 4743 1 1 15 MET HG3 H 6.788 -7.438 0.068 1.00 . A A . 319 MET HG3 1 1
3 4744 1 1 15 MET N N 5.965 -7.088 2.702 1.00 . A A . 319 MET N 1 1
3 4745 1 1 15 MET O O 6.377 -8.881 4.764 1.00 . A A . 319 MET O 1 1
3 4746 1 1 15 MET SD S 8.046 -9.113 -1.064 1.00 . A A . 319 MET SD 1 1
3 4747 1 1 16 LYS C C 6.604 -12.182 5.092 1.00 . A A . 320 LYS C 1 1
3 4748 1 1 16 LYS CA C 5.251 -11.474 4.886 1.00 . A A . 320 LYS CA 1 1
3 4749 1 1 16 LYS CB C 4.127 -12.522 4.740 1.00 . A A . 320 LYS CB 1 1
3 4750 1 1 16 LYS CD C 1.650 -12.986 4.449 1.00 . A A . 320 LYS CD 1 1
3 4751 1 1 16 LYS CE C 0.239 -12.399 4.471 1.00 . A A . 320 LYS CE 1 1
3 4752 1 1 16 LYS CG C 2.715 -11.933 4.759 1.00 . A A . 320 LYS CG 1 1
3 4753 1 1 16 LYS H H 4.879 -10.885 2.871 1.00 . A A . 320 LYS H 1 1
3 4754 1 1 16 LYS HA H 5.047 -10.869 5.760 1.00 . A A . 320 LYS HA 1 1
3 4755 1 1 16 LYS HB2 H 4.262 -13.047 3.804 1.00 . A A . 320 LYS HB2 1 1
3 4756 1 1 16 LYS HB3 H 4.203 -13.232 5.552 1.00 . A A . 320 LYS HB3 1 1
3 4757 1 1 16 LYS HD2 H 1.840 -13.397 3.468 1.00 . A A . 320 LYS HD2 1 1
3 4758 1 1 16 LYS HD3 H 1.710 -13.773 5.187 1.00 . A A . 320 LYS HD3 1 1
3 4759 1 1 16 LYS HE2 H 0.046 -11.992 5.452 1.00 . A A . 320 LYS HE2 1 1
3 4760 1 1 16 LYS HE3 H 0.179 -11.609 3.737 1.00 . A A . 320 LYS HE3 1 1
3 4761 1 1 16 LYS HG2 H 2.523 -11.520 5.740 1.00 . A A . 320 LYS HG2 1 1
3 4762 1 1 16 LYS HG3 H 2.654 -11.147 4.018 1.00 . A A . 320 LYS HG3 1 1
3 4763 1 1 16 LYS HZ1 H -0.774 -14.190 4.864 1.00 . A A . 320 LYS HZ1 1 1
3 4764 1 1 16 LYS HZ2 H -0.642 -13.827 3.217 1.00 . A A . 320 LYS HZ2 1 1
3 4765 1 1 16 LYS HZ3 H -1.747 -12.987 4.180 1.00 . A A . 320 LYS HZ3 1 1
3 4766 1 1 16 LYS N N 5.282 -10.575 3.713 1.00 . A A . 320 LYS N 1 1
3 4767 1 1 16 LYS NZ N -0.803 -13.422 4.161 1.00 . A A . 320 LYS NZ 1 1
3 4768 1 1 16 LYS O O 7.086 -12.276 6.225 1.00 . A A . 320 LYS O 1 1
3 4769 1 1 17 GLY C C 9.680 -12.417 4.255 1.00 . A A . 321 GLY C 1 1
3 4770 1 1 17 GLY CA C 8.500 -13.367 4.061 1.00 . A A . 321 GLY CA 1 1
3 4771 1 1 17 GLY H H 6.776 -12.569 3.115 1.00 . A A . 321 GLY H 1 1
3 4772 1 1 17 GLY HA2 H 8.477 -14.068 4.883 1.00 . A A . 321 GLY HA2 1 1
3 4773 1 1 17 GLY HA3 H 8.648 -13.916 3.142 1.00 . A A . 321 GLY HA3 1 1
3 4774 1 1 17 GLY N N 7.211 -12.675 3.989 1.00 . A A . 321 GLY N 1 1
3 4775 1 1 17 GLY O O 10.449 -12.578 5.209 1.00 . A A . 321 GLY O 1 1
3 4776 1 1 18 LYS C C 10.423 -9.130 4.068 1.00 . A A . 322 LYS C 1 1
3 4777 1 1 18 LYS CA C 10.911 -10.435 3.418 1.00 . A A . 322 LYS CA 1 1
3 4778 1 1 18 LYS CB C 11.466 -10.146 2.007 1.00 . A A . 322 LYS CB 1 1
3 4779 1 1 18 LYS CD C 12.729 -10.992 -0.026 1.00 . A A . 322 LYS CD 1 1
3 4780 1 1 18 LYS CE C 13.441 -12.178 -0.678 1.00 . A A . 322 LYS CE 1 1
3 4781 1 1 18 LYS CG C 12.198 -11.329 1.370 1.00 . A A . 322 LYS CG 1 1
3 4782 1 1 18 LYS H H 9.165 -11.357 2.618 1.00 . A A . 322 LYS H 1 1
3 4783 1 1 18 LYS HA H 11.705 -10.848 4.027 1.00 . A A . 322 LYS HA 1 1
3 4784 1 1 18 LYS HB2 H 10.645 -9.869 1.361 1.00 . A A . 322 LYS HB2 1 1
3 4785 1 1 18 LYS HB3 H 12.159 -9.317 2.068 1.00 . A A . 322 LYS HB3 1 1
3 4786 1 1 18 LYS HD2 H 11.898 -10.701 -0.654 1.00 . A A . 322 LYS HD2 1 1
3 4787 1 1 18 LYS HD3 H 13.425 -10.168 0.053 1.00 . A A . 322 LYS HD3 1 1
3 4788 1 1 18 LYS HE2 H 12.843 -13.068 -0.537 1.00 . A A . 322 LYS HE2 1 1
3 4789 1 1 18 LYS HE3 H 13.541 -11.980 -1.736 1.00 . A A . 322 LYS HE3 1 1
3 4790 1 1 18 LYS HG2 H 13.031 -11.605 2.002 1.00 . A A . 322 LYS HG2 1 1
3 4791 1 1 18 LYS HG3 H 11.513 -12.162 1.292 1.00 . A A . 322 LYS HG3 1 1
3 4792 1 1 18 LYS HZ1 H 14.728 -12.674 0.901 1.00 . A A . 322 LYS HZ1 1 1
3 4793 1 1 18 LYS HZ2 H 15.382 -11.554 -0.187 1.00 . A A . 322 LYS HZ2 1 1
3 4794 1 1 18 LYS HZ3 H 15.273 -13.186 -0.616 1.00 . A A . 322 LYS HZ3 1 1
3 4795 1 1 18 LYS N N 9.819 -11.427 3.351 1.00 . A A . 322 LYS N 1 1
3 4796 1 1 18 LYS NZ N 14.800 -12.414 -0.105 1.00 . A A . 322 LYS NZ 1 1
3 4797 1 1 18 LYS O O 9.238 -8.790 3.972 1.00 . A A . 322 LYS O 1 1
3 4798 1 1 19 ASN C C 11.356 -5.930 4.477 1.00 . A A . 323 ASN C 1 1
3 4799 1 1 19 ASN CA C 11.021 -7.123 5.395 1.00 . A A . 323 ASN CA 1 1
3 4800 1 1 19 ASN CB C 11.771 -7.009 6.744 1.00 . A A . 323 ASN CB 1 1
3 4801 1 1 19 ASN CG C 11.382 -8.100 7.739 1.00 . A A . 323 ASN CG 1 1
3 4802 1 1 19 ASN H H 12.274 -8.725 4.761 1.00 . A A . 323 ASN H 1 1
3 4803 1 1 19 ASN HA H 9.956 -7.110 5.590 1.00 . A A . 323 ASN HA 1 1
3 4804 1 1 19 ASN HB2 H 12.834 -7.077 6.564 1.00 . A A . 323 ASN HB2 1 1
3 4805 1 1 19 ASN HB3 H 11.549 -6.050 7.191 1.00 . A A . 323 ASN HB3 1 1
3 4806 1 1 19 ASN HD21 H 9.730 -7.107 8.274 1.00 . A A . 323 ASN HD21 1 1
3 4807 1 1 19 ASN HD22 H 9.995 -8.614 9.074 1.00 . A A . 323 ASN HD22 1 1
3 4808 1 1 19 ASN N N 11.347 -8.399 4.727 1.00 . A A . 323 ASN N 1 1
3 4809 1 1 19 ASN ND2 N 10.255 -7.921 8.432 1.00 . A A . 323 ASN ND2 1 1
3 4810 1 1 19 ASN O O 12.261 -5.136 4.769 1.00 . A A . 323 ASN O 1 1
3 4811 1 1 19 ASN OD1 O 12.090 -9.098 7.883 1.00 . A A . 323 ASN OD1 1 1
3 4812 1 1 20 LYS C C 9.456 -4.222 1.848 1.00 . A A . 324 LYS C 1 1
3 4813 1 1 20 LYS CA C 10.810 -4.734 2.371 1.00 . A A . 324 LYS CA 1 1
3 4814 1 1 20 LYS CB C 11.679 -5.224 1.192 1.00 . A A . 324 LYS CB 1 1
3 4815 1 1 20 LYS CD C 13.968 -5.909 0.341 1.00 . A A . 324 LYS CD 1 1
3 4816 1 1 20 LYS CE C 15.428 -6.176 0.704 1.00 . A A . 324 LYS CE 1 1
3 4817 1 1 20 LYS CG C 13.144 -5.476 1.554 1.00 . A A . 324 LYS CG 1 1
3 4818 1 1 20 LYS H H 9.915 -6.486 3.183 1.00 . A A . 324 LYS H 1 1
3 4819 1 1 20 LYS HA H 11.316 -3.916 2.868 1.00 . A A . 324 LYS HA 1 1
3 4820 1 1 20 LYS HB2 H 11.261 -6.146 0.814 1.00 . A A . 324 LYS HB2 1 1
3 4821 1 1 20 LYS HB3 H 11.652 -4.480 0.408 1.00 . A A . 324 LYS HB3 1 1
3 4822 1 1 20 LYS HD2 H 13.542 -6.814 -0.067 1.00 . A A . 324 LYS HD2 1 1
3 4823 1 1 20 LYS HD3 H 13.933 -5.127 -0.403 1.00 . A A . 324 LYS HD3 1 1
3 4824 1 1 20 LYS HE2 H 15.857 -5.272 1.110 1.00 . A A . 324 LYS HE2 1 1
3 4825 1 1 20 LYS HE3 H 15.464 -6.956 1.452 1.00 . A A . 324 LYS HE3 1 1
3 4826 1 1 20 LYS HG2 H 13.566 -4.566 1.956 1.00 . A A . 324 LYS HG2 1 1
3 4827 1 1 20 LYS HG3 H 13.189 -6.255 2.303 1.00 . A A . 324 LYS HG3 1 1
3 4828 1 1 20 LYS HZ1 H 16.225 -5.863 -1.207 1.00 . A A . 324 LYS HZ1 1 1
3 4829 1 1 20 LYS HZ2 H 15.847 -7.480 -0.881 1.00 . A A . 324 LYS HZ2 1 1
3 4830 1 1 20 LYS HZ3 H 17.221 -6.777 -0.190 1.00 . A A . 324 LYS HZ3 1 1
3 4831 1 1 20 LYS N N 10.614 -5.819 3.356 1.00 . A A . 324 LYS N 1 1
3 4832 1 1 20 LYS NZ N 16.236 -6.604 -0.476 1.00 . A A . 324 LYS NZ 1 1
3 4833 1 1 20 LYS O O 8.478 -4.976 1.809 1.00 . A A . 324 LYS O 1 1
3 4834 1 1 21 LEU C C 8.145 -2.366 -0.619 1.00 . A A . 325 LEU C 1 1
3 4835 1 1 21 LEU CA C 8.185 -2.310 0.919 1.00 . A A . 325 LEU CA 1 1
3 4836 1 1 21 LEU CB C 8.082 -0.843 1.395 1.00 . A A . 325 LEU CB 1 1
3 4837 1 1 21 LEU CD1 C 8.154 0.804 3.321 1.00 . A A . 325 LEU CD1 1 1
3 4838 1 1 21 LEU CD2 C 6.433 -1.035 3.324 1.00 . A A . 325 LEU CD2 1 1
3 4839 1 1 21 LEU CG C 7.858 -0.641 2.915 1.00 . A A . 325 LEU CG 1 1
3 4840 1 1 21 LEU H H 10.232 -2.395 1.498 1.00 . A A . 325 LEU H 1 1
3 4841 1 1 21 LEU HA H 7.338 -2.860 1.306 1.00 . A A . 325 LEU HA 1 1
3 4842 1 1 21 LEU HB2 H 8.998 -0.339 1.118 1.00 . A A . 325 LEU HB2 1 1
3 4843 1 1 21 LEU HB3 H 7.265 -0.371 0.869 1.00 . A A . 325 LEU HB3 1 1
3 4844 1 1 21 LEU HD11 H 8.024 0.913 4.389 1.00 . A A . 325 LEU HD11 1 1
3 4845 1 1 21 LEU HD12 H 7.477 1.473 2.808 1.00 . A A . 325 LEU HD12 1 1
3 4846 1 1 21 LEU HD13 H 9.171 1.053 3.057 1.00 . A A . 325 LEU HD13 1 1
3 4847 1 1 21 LEU HD21 H 6.302 -0.870 4.384 1.00 . A A . 325 LEU HD21 1 1
3 4848 1 1 21 LEU HD22 H 6.270 -2.079 3.102 1.00 . A A . 325 LEU HD22 1 1
3 4849 1 1 21 LEU HD23 H 5.719 -0.437 2.775 1.00 . A A . 325 LEU HD23 1 1
3 4850 1 1 21 LEU HG H 8.545 -1.277 3.457 1.00 . A A . 325 LEU HG 1 1
3 4851 1 1 21 LEU N N 9.414 -2.937 1.444 1.00 . A A . 325 LEU N 1 1
3 4852 1 1 21 LEU O O 9.178 -2.209 -1.278 1.00 . A A . 325 LEU O 1 1
3 4853 1 1 22 VAL C C 5.582 -1.716 -3.082 1.00 . A A . 326 VAL C 1 1
3 4854 1 1 22 VAL CA C 6.726 -2.660 -2.641 1.00 . A A . 326 VAL CA 1 1
3 4855 1 1 22 VAL CB C 6.425 -4.122 -3.123 1.00 . A A . 326 VAL CB 1 1
3 4856 1 1 22 VAL CG1 C 7.688 -4.986 -3.063 1.00 . A A . 326 VAL CG1 1 1
3 4857 1 1 22 VAL CG2 C 5.282 -4.772 -2.326 1.00 . A A . 326 VAL CG2 1 1
3 4858 1 1 22 VAL H H 6.156 -2.696 -0.591 1.00 . A A . 326 VAL H 1 1
3 4859 1 1 22 VAL HA H 7.641 -2.332 -3.121 1.00 . A A . 326 VAL HA 1 1
3 4860 1 1 22 VAL HB H 6.114 -4.075 -4.157 1.00 . A A . 326 VAL HB 1 1
3 4861 1 1 22 VAL HG11 H 7.469 -5.974 -3.443 1.00 . A A . 326 VAL HG11 1 1
3 4862 1 1 22 VAL HG12 H 8.028 -5.064 -2.039 1.00 . A A . 326 VAL HG12 1 1
3 4863 1 1 22 VAL HG13 H 8.464 -4.535 -3.664 1.00 . A A . 326 VAL HG13 1 1
3 4864 1 1 22 VAL HG21 H 5.578 -4.887 -1.293 1.00 . A A . 326 VAL HG21 1 1
3 4865 1 1 22 VAL HG22 H 5.057 -5.742 -2.744 1.00 . A A . 326 VAL HG22 1 1
3 4866 1 1 22 VAL HG23 H 4.402 -4.149 -2.380 1.00 . A A . 326 VAL HG23 1 1
3 4867 1 1 22 VAL N N 6.936 -2.586 -1.179 1.00 . A A . 326 VAL N 1 1
3 4868 1 1 22 VAL O O 4.630 -1.517 -2.321 1.00 . A A . 326 VAL O 1 1
3 4869 1 1 23 PRO C C 3.293 -0.904 -5.188 1.00 . A A . 327 PRO C 1 1
3 4870 1 1 23 PRO CA C 4.607 -0.189 -4.807 1.00 . A A . 327 PRO CA 1 1
3 4871 1 1 23 PRO CB C 5.263 0.458 -6.037 1.00 . A A . 327 PRO CB 1 1
3 4872 1 1 23 PRO CD C 6.748 -1.273 -5.306 1.00 . A A . 327 PRO CD 1 1
3 4873 1 1 23 PRO CG C 6.239 -0.556 -6.528 1.00 . A A . 327 PRO CG 1 1
3 4874 1 1 23 PRO HA H 4.391 0.578 -4.075 1.00 . A A . 327 PRO HA 1 1
3 4875 1 1 23 PRO HB2 H 4.515 0.680 -6.785 1.00 . A A . 327 PRO HB2 1 1
3 4876 1 1 23 PRO HB3 H 5.761 1.371 -5.742 1.00 . A A . 327 PRO HB3 1 1
3 4877 1 1 23 PRO HD2 H 6.916 -2.317 -5.528 1.00 . A A . 327 PRO HD2 1 1
3 4878 1 1 23 PRO HD3 H 7.659 -0.812 -4.952 1.00 . A A . 327 PRO HD3 1 1
3 4879 1 1 23 PRO HG2 H 5.745 -1.251 -7.193 1.00 . A A . 327 PRO HG2 1 1
3 4880 1 1 23 PRO HG3 H 7.054 -0.063 -7.039 1.00 . A A . 327 PRO HG3 1 1
3 4881 1 1 23 PRO N N 5.653 -1.113 -4.312 1.00 . A A . 327 PRO N 1 1
3 4882 1 1 23 PRO O O 3.322 -1.984 -5.788 1.00 . A A . 327 PRO O 1 1
3 4883 1 1 24 ARG C C -0.215 0.274 -5.391 1.00 . A A . 328 ARG C 1 1
3 4884 1 1 24 ARG CA C 0.811 -0.847 -5.123 1.00 . A A . 328 ARG CA 1 1
3 4885 1 1 24 ARG CB C 0.339 -1.745 -3.955 1.00 . A A . 328 ARG CB 1 1
3 4886 1 1 24 ARG CD C -0.958 -3.794 -3.203 1.00 . A A . 328 ARG CD 1 1
3 4887 1 1 24 ARG CG C -0.591 -2.886 -4.375 1.00 . A A . 328 ARG CG 1 1
3 4888 1 1 24 ARG CZ C -0.988 -6.142 -4.105 1.00 . A A . 328 ARG CZ 1 1
3 4889 1 1 24 ARG H H 2.199 0.570 -4.352 1.00 . A A . 328 ARG H 1 1
3 4890 1 1 24 ARG HA H 0.895 -1.451 -6.018 1.00 . A A . 328 ARG HA 1 1
3 4891 1 1 24 ARG HB2 H 1.210 -2.180 -3.482 1.00 . A A . 328 ARG HB2 1 1
3 4892 1 1 24 ARG HB3 H -0.180 -1.134 -3.228 1.00 . A A . 328 ARG HB3 1 1
3 4893 1 1 24 ARG HD2 H -0.059 -4.044 -2.657 1.00 . A A . 328 ARG HD2 1 1
3 4894 1 1 24 ARG HD3 H -1.630 -3.257 -2.549 1.00 . A A . 328 ARG HD3 1 1
3 4895 1 1 24 ARG HE H -2.597 -5.058 -3.576 1.00 . A A . 328 ARG HE 1 1
3 4896 1 1 24 ARG HG2 H -1.497 -2.464 -4.783 1.00 . A A . 328 ARG HG2 1 1
3 4897 1 1 24 ARG HG3 H -0.097 -3.477 -5.132 1.00 . A A . 328 ARG HG3 1 1
3 4898 1 1 24 ARG HH11 H 0.906 -5.397 -3.985 1.00 . A A . 328 ARG HH11 1 1
3 4899 1 1 24 ARG HH12 H 0.787 -7.017 -4.578 1.00 . A A . 328 ARG HH12 1 1
3 4900 1 1 24 ARG HH21 H -2.706 -7.190 -4.370 1.00 . A A . 328 ARG HH21 1 1
3 4901 1 1 24 ARG HH22 H -1.254 -8.031 -4.799 1.00 . A A . 328 ARG HH22 1 1
3 4902 1 1 24 ARG N N 2.146 -0.287 -4.830 1.00 . A A . 328 ARG N 1 1
3 4903 1 1 24 ARG NE N -1.618 -5.037 -3.639 1.00 . A A . 328 ARG NE 1 1
3 4904 1 1 24 ARG NH1 N 0.346 -6.187 -4.232 1.00 . A A . 328 ARG NH1 1 1
3 4905 1 1 24 ARG NH2 N -1.709 -7.209 -4.454 1.00 . A A . 328 ARG NH2 1 1
3 4906 1 1 24 ARG O O -0.066 1.390 -4.880 1.00 . A A . 328 ARG O 1 1
3 4907 1 1 25 LEU C C -3.568 0.725 -5.681 1.00 . A A . 329 LEU C 1 1
3 4908 1 1 25 LEU CA C -2.311 0.936 -6.544 1.00 . A A . 329 LEU CA 1 1
3 4909 1 1 25 LEU CB C -2.678 0.818 -8.042 1.00 . A A . 329 LEU CB 1 1
3 4910 1 1 25 LEU CD1 C -1.904 0.822 -10.456 1.00 . A A . 329 LEU CD1 1 1
3 4911 1 1 25 LEU CD2 C -1.536 2.866 -9.028 1.00 . A A . 329 LEU CD2 1 1
3 4912 1 1 25 LEU CG C -1.615 1.333 -9.042 1.00 . A A . 329 LEU CG 1 1
3 4913 1 1 25 LEU H H -1.311 -0.944 -6.568 1.00 . A A . 329 LEU H 1 1
3 4914 1 1 25 LEU HA H -1.928 1.931 -6.358 1.00 . A A . 329 LEU HA 1 1
3 4915 1 1 25 LEU HB2 H -2.864 -0.227 -8.254 1.00 . A A . 329 LEU HB2 1 1
3 4916 1 1 25 LEU HB3 H -3.597 1.364 -8.213 1.00 . A A . 329 LEU HB3 1 1
3 4917 1 1 25 LEU HD11 H -1.120 1.147 -11.124 1.00 . A A . 329 LEU HD11 1 1
3 4918 1 1 25 LEU HD12 H -2.852 1.215 -10.798 1.00 . A A . 329 LEU HD12 1 1
3 4919 1 1 25 LEU HD13 H -1.945 -0.256 -10.449 1.00 . A A . 329 LEU HD13 1 1
3 4920 1 1 25 LEU HD21 H -2.500 3.282 -9.283 1.00 . A A . 329 LEU HD21 1 1
3 4921 1 1 25 LEU HD22 H -0.801 3.196 -9.748 1.00 . A A . 329 LEU HD22 1 1
3 4922 1 1 25 LEU HD23 H -1.248 3.204 -8.044 1.00 . A A . 329 LEU HD23 1 1
3 4923 1 1 25 LEU HG H -0.647 0.950 -8.750 1.00 . A A . 329 LEU HG 1 1
3 4924 1 1 25 LEU N N -1.254 -0.035 -6.196 1.00 . A A . 329 LEU N 1 1
3 4925 1 1 25 LEU O O -4.008 -0.414 -5.491 1.00 . A A . 329 LEU O 1 1
3 4926 1 1 26 LEU C C -6.451 2.705 -4.925 1.00 . A A . 330 LEU C 1 1
3 4927 1 1 26 LEU CA C -5.358 1.793 -4.335 1.00 . A A . 330 LEU CA 1 1
3 4928 1 1 26 LEU CB C -5.020 2.213 -2.884 1.00 . A A . 330 LEU CB 1 1
3 4929 1 1 26 LEU CD1 C -6.390 0.544 -1.530 1.00 . A A . 330 LEU CD1 1 1
3 4930 1 1 26 LEU CD2 C -5.824 2.797 -0.549 1.00 . A A . 330 LEU CD2 1 1
3 4931 1 1 26 LEU CG C -6.148 2.027 -1.834 1.00 . A A . 330 LEU CG 1 1
3 4932 1 1 26 LEU H H -3.742 2.711 -5.368 1.00 . A A . 330 LEU H 1 1
3 4933 1 1 26 LEU HA H -5.726 0.775 -4.327 1.00 . A A . 330 LEU HA 1 1
3 4934 1 1 26 LEU HB2 H -4.163 1.636 -2.562 1.00 . A A . 330 LEU HB2 1 1
3 4935 1 1 26 LEU HB3 H -4.737 3.257 -2.897 1.00 . A A . 330 LEU HB3 1 1
3 4936 1 1 26 LEU HD11 H -7.211 0.449 -0.831 1.00 . A A . 330 LEU HD11 1 1
3 4937 1 1 26 LEU HD12 H -5.500 0.110 -1.098 1.00 . A A . 330 LEU HD12 1 1
3 4938 1 1 26 LEU HD13 H -6.637 0.024 -2.443 1.00 . A A . 330 LEU HD13 1 1
3 4939 1 1 26 LEU HD21 H -5.691 3.843 -0.779 1.00 . A A . 330 LEU HD21 1 1
3 4940 1 1 26 LEU HD22 H -4.916 2.407 -0.111 1.00 . A A . 330 LEU HD22 1 1
3 4941 1 1 26 LEU HD23 H -6.638 2.685 0.153 1.00 . A A . 330 LEU HD23 1 1
3 4942 1 1 26 LEU HG H -7.066 2.433 -2.231 1.00 . A A . 330 LEU HG 1 1
3 4943 1 1 26 LEU N N -4.143 1.836 -5.171 1.00 . A A . 330 LEU N 1 1
3 4944 1 1 26 LEU O O -6.259 3.923 -5.019 1.00 . A A . 330 LEU O 1 1
3 4945 1 1 27 GLY C C -9.796 3.158 -4.857 1.00 . A A . 331 GLY C 1 1
3 4946 1 1 27 GLY CA C -8.712 2.860 -5.887 1.00 . A A . 331 GLY CA 1 1
3 4947 1 1 27 GLY H H -7.683 1.132 -5.212 1.00 . A A . 331 GLY H 1 1
3 4948 1 1 27 GLY HA2 H -8.345 3.791 -6.298 1.00 . A A . 331 GLY HA2 1 1
3 4949 1 1 27 GLY HA3 H -9.147 2.278 -6.687 1.00 . A A . 331 GLY HA3 1 1
3 4950 1 1 27 GLY N N -7.595 2.104 -5.315 1.00 . A A . 331 GLY N 1 1
3 4951 1 1 27 GLY O O -10.360 2.228 -4.274 1.00 . A A . 331 GLY O 1 1
3 4952 1 1 28 ILE C C -12.280 5.583 -4.382 1.00 . A A . 332 ILE C 1 1
3 4953 1 1 28 ILE CA C -11.110 4.888 -3.657 1.00 . A A . 332 ILE CA 1 1
3 4954 1 1 28 ILE CB C -10.513 5.851 -2.567 1.00 . A A . 332 ILE CB 1 1
3 4955 1 1 28 ILE CD1 C -8.399 6.244 -1.129 1.00 . A A . 332 ILE CD1 1 1
3 4956 1 1 28 ILE CG1 C -9.217 5.257 -1.948 1.00 . A A . 332 ILE CG1 1 1
3 4957 1 1 28 ILE CG2 C -11.548 6.150 -1.466 1.00 . A A . 332 ILE CG2 1 1
3 4958 1 1 28 ILE H H -9.596 5.148 -5.129 1.00 . A A . 332 ILE H 1 1
3 4959 1 1 28 ILE HA H -11.490 4.005 -3.155 1.00 . A A . 332 ILE HA 1 1
3 4960 1 1 28 ILE HB H -10.269 6.787 -3.052 1.00 . A A . 332 ILE HB 1 1
3 4961 1 1 28 ILE HD11 H -7.418 5.832 -0.944 1.00 . A A . 332 ILE HD11 1 1
3 4962 1 1 28 ILE HD12 H -8.894 6.429 -0.187 1.00 . A A . 332 ILE HD12 1 1
3 4963 1 1 28 ILE HD13 H -8.302 7.173 -1.672 1.00 . A A . 332 ILE HD13 1 1
3 4964 1 1 28 ILE HG12 H -9.480 4.433 -1.300 1.00 . A A . 332 ILE HG12 1 1
3 4965 1 1 28 ILE HG13 H -8.579 4.893 -2.738 1.00 . A A . 332 ILE HG13 1 1
3 4966 1 1 28 ILE HG21 H -11.869 5.225 -1.009 1.00 . A A . 332 ILE HG21 1 1
3 4967 1 1 28 ILE HG22 H -12.401 6.653 -1.897 1.00 . A A . 332 ILE HG22 1 1
3 4968 1 1 28 ILE HG23 H -11.103 6.787 -0.715 1.00 . A A . 332 ILE HG23 1 1
3 4969 1 1 28 ILE N N -10.085 4.457 -4.631 1.00 . A A . 332 ILE N 1 1
3 4970 1 1 28 ILE O O -12.057 6.460 -5.223 1.00 . A A . 332 ILE O 1 1
3 4971 1 1 29 THR C C -15.658 6.339 -3.519 1.00 . A A . 333 THR C 1 1
3 4972 1 1 29 THR CA C -14.743 5.774 -4.628 1.00 . A A . 333 THR CA 1 1
3 4973 1 1 29 THR CB C -15.493 4.724 -5.486 1.00 . A A . 333 THR CB 1 1
3 4974 1 1 29 THR CG2 C -14.674 4.182 -6.647 1.00 . A A . 333 THR CG2 1 1
3 4975 1 1 29 THR H H -13.627 4.492 -3.348 1.00 . A A . 333 THR H 1 1
3 4976 1 1 29 THR HA H -14.446 6.595 -5.267 1.00 . A A . 333 THR HA 1 1
3 4977 1 1 29 THR HB H -16.378 5.185 -5.903 1.00 . A A . 333 THR HB 1 1
3 4978 1 1 29 THR HG1 H -16.770 3.316 -4.991 1.00 . A A . 333 THR HG1 1 1
3 4979 1 1 29 THR HG21 H -13.800 3.674 -6.267 1.00 . A A . 333 THR HG21 1 1
3 4980 1 1 29 THR HG22 H -14.368 4.999 -7.285 1.00 . A A . 333 THR HG22 1 1
3 4981 1 1 29 THR HG23 H -15.274 3.488 -7.216 1.00 . A A . 333 THR HG23 1 1
3 4982 1 1 29 THR N N -13.523 5.189 -4.034 1.00 . A A . 333 THR N 1 1
3 4983 1 1 29 THR O O -15.318 6.262 -2.333 1.00 . A A . 333 THR O 1 1
3 4984 1 1 29 THR OG1 O -15.904 3.615 -4.701 1.00 . A A . 333 THR OG1 1 1
3 4985 1 1 30 LYS C C -18.632 6.469 -2.193 1.00 . A A . 334 LYS C 1 1
3 4986 1 1 30 LYS CA C -17.767 7.514 -2.948 1.00 . A A . 334 LYS CA 1 1
3 4987 1 1 30 LYS CB C -18.672 8.556 -3.656 1.00 . A A . 334 LYS CB 1 1
3 4988 1 1 30 LYS CD C -20.382 9.089 -5.461 1.00 . A A . 334 LYS CD 1 1
3 4989 1 1 30 LYS CE C -21.339 8.528 -6.513 1.00 . A A . 334 LYS CE 1 1
3 4990 1 1 30 LYS CG C -19.601 7.987 -4.739 1.00 . A A . 334 LYS CG 1 1
3 4991 1 1 30 LYS H H -17.019 6.960 -4.870 1.00 . A A . 334 LYS H 1 1
3 4992 1 1 30 LYS HA H -17.179 8.039 -2.211 1.00 . A A . 334 LYS HA 1 1
3 4993 1 1 30 LYS HB2 H -19.286 9.040 -2.910 1.00 . A A . 334 LYS HB2 1 1
3 4994 1 1 30 LYS HB3 H -18.038 9.300 -4.116 1.00 . A A . 334 LYS HB3 1 1
3 4995 1 1 30 LYS HD2 H -20.955 9.644 -4.732 1.00 . A A . 334 LYS HD2 1 1
3 4996 1 1 30 LYS HD3 H -19.680 9.752 -5.946 1.00 . A A . 334 LYS HD3 1 1
3 4997 1 1 30 LYS HE2 H -21.876 7.691 -6.089 1.00 . A A . 334 LYS HE2 1 1
3 4998 1 1 30 LYS HE3 H -22.042 9.301 -6.785 1.00 . A A . 334 LYS HE3 1 1
3 4999 1 1 30 LYS HG2 H -19.007 7.450 -5.464 1.00 . A A . 334 LYS HG2 1 1
3 5000 1 1 30 LYS HG3 H -20.304 7.310 -4.275 1.00 . A A . 334 LYS HG3 1 1
3 5001 1 1 30 LYS HZ1 H -21.320 7.750 -8.456 1.00 . A A . 334 LYS HZ1 1 1
3 5002 1 1 30 LYS HZ2 H -19.990 7.281 -7.524 1.00 . A A . 334 LYS HZ2 1 1
3 5003 1 1 30 LYS HZ3 H -20.072 8.850 -8.151 1.00 . A A . 334 LYS HZ3 1 1
3 5004 1 1 30 LYS N N -16.811 6.919 -3.912 1.00 . A A . 334 LYS N 1 1
3 5005 1 1 30 LYS NZ N -20.629 8.070 -7.747 1.00 . A A . 334 LYS NZ 1 1
3 5006 1 1 30 LYS O O -19.399 6.854 -1.302 1.00 . A A . 334 LYS O 1 1
3 5007 1 1 31 GLU C C -18.459 2.996 -1.244 1.00 . A A . 335 GLU C 1 1
3 5008 1 1 31 GLU CA C -19.324 4.103 -1.888 1.00 . A A . 335 GLU CA 1 1
3 5009 1 1 31 GLU CB C -20.332 3.487 -2.889 1.00 . A A . 335 GLU CB 1 1
3 5010 1 1 31 GLU CD C -20.751 2.323 -5.110 1.00 . A A . 335 GLU CD 1 1
3 5011 1 1 31 GLU CG C -19.714 2.907 -4.166 1.00 . A A . 335 GLU CG 1 1
3 5012 1 1 31 GLU H H -17.912 4.909 -3.264 1.00 . A A . 335 GLU H 1 1
3 5013 1 1 31 GLU HA H -19.891 4.568 -1.094 1.00 . A A . 335 GLU HA 1 1
3 5014 1 1 31 GLU HB2 H -20.873 2.696 -2.389 1.00 . A A . 335 GLU HB2 1 1
3 5015 1 1 31 GLU HB3 H -21.034 4.256 -3.179 1.00 . A A . 335 GLU HB3 1 1
3 5016 1 1 31 GLU HG2 H -19.184 3.693 -4.684 1.00 . A A . 335 GLU HG2 1 1
3 5017 1 1 31 GLU HG3 H -19.018 2.128 -3.892 1.00 . A A . 335 GLU HG3 1 1
3 5018 1 1 31 GLU N N -18.525 5.164 -2.545 1.00 . A A . 335 GLU N 1 1
3 5019 1 1 31 GLU O O -18.826 2.487 -0.180 1.00 . A A . 335 GLU O 1 1
3 5020 1 1 31 GLU OE1 O -21.258 3.071 -5.973 1.00 . A A . 335 GLU OE1 1 1
3 5021 1 1 31 GLU OE2 O -21.055 1.117 -4.987 1.00 . A A . 335 GLU OE2 1 1
3 5022 1 1 32 SER C C -14.991 1.696 -1.762 1.00 . A A . 336 SER C 1 1
3 5023 1 1 32 SER CA C -16.469 1.527 -1.355 1.00 . A A . 336 SER CA 1 1
3 5024 1 1 32 SER CB C -16.988 0.155 -1.825 1.00 . A A . 336 SER CB 1 1
3 5025 1 1 32 SER H H -17.098 3.022 -2.743 1.00 . A A . 336 SER H 1 1
3 5026 1 1 32 SER HA H -16.527 1.563 -0.276 1.00 . A A . 336 SER HA 1 1
3 5027 1 1 32 SER HB2 H -16.339 -0.624 -1.449 1.00 . A A . 336 SER HB2 1 1
3 5028 1 1 32 SER HB3 H -17.986 0.002 -1.442 1.00 . A A . 336 SER HB3 1 1
3 5029 1 1 32 SER HG H -17.358 -0.793 -3.502 1.00 . A A . 336 SER HG 1 1
3 5030 1 1 32 SER N N -17.336 2.602 -1.888 1.00 . A A . 336 SER N 1 1
3 5031 1 1 32 SER O O -14.677 2.402 -2.723 1.00 . A A . 336 SER O 1 1
3 5032 1 1 32 SER OG O -17.027 0.070 -3.241 1.00 . A A . 336 SER OG 1 1
3 5033 1 1 33 VAL C C -12.201 -0.301 -1.883 1.00 . A A . 337 VAL C 1 1
3 5034 1 1 33 VAL CA C -12.639 1.047 -1.275 1.00 . A A . 337 VAL CA 1 1
3 5035 1 1 33 VAL CB C -11.818 1.327 0.034 1.00 . A A . 337 VAL CB 1 1
3 5036 1 1 33 VAL CG1 C -10.333 1.571 -0.274 1.00 . A A . 337 VAL CG1 1 1
3 5037 1 1 33 VAL CG2 C -12.404 2.509 0.818 1.00 . A A . 337 VAL CG2 1 1
3 5038 1 1 33 VAL H H -14.423 0.466 -0.272 1.00 . A A . 337 VAL H 1 1
3 5039 1 1 33 VAL HA H -12.434 1.839 -1.986 1.00 . A A . 337 VAL HA 1 1
3 5040 1 1 33 VAL HB H -11.885 0.453 0.665 1.00 . A A . 337 VAL HB 1 1
3 5041 1 1 33 VAL HG11 H -9.815 1.848 0.634 1.00 . A A . 337 VAL HG11 1 1
3 5042 1 1 33 VAL HG12 H -10.238 2.365 -0.999 1.00 . A A . 337 VAL HG12 1 1
3 5043 1 1 33 VAL HG13 H -9.894 0.667 -0.673 1.00 . A A . 337 VAL HG13 1 1
3 5044 1 1 33 VAL HG21 H -11.784 2.714 1.680 1.00 . A A . 337 VAL HG21 1 1
3 5045 1 1 33 VAL HG22 H -13.402 2.263 1.149 1.00 . A A . 337 VAL HG22 1 1
3 5046 1 1 33 VAL HG23 H -12.440 3.383 0.185 1.00 . A A . 337 VAL HG23 1 1
3 5047 1 1 33 VAL N N -14.094 1.017 -1.016 1.00 . A A . 337 VAL N 1 1
3 5048 1 1 33 VAL O O -12.709 -1.353 -1.481 1.00 . A A . 337 VAL O 1 1
3 5049 1 1 34 MET C C -9.252 -1.463 -3.724 1.00 . A A . 338 MET C 1 1
3 5050 1 1 34 MET CA C -10.780 -1.485 -3.531 1.00 . A A . 338 MET CA 1 1
3 5051 1 1 34 MET CB C -11.494 -1.680 -4.890 1.00 . A A . 338 MET CB 1 1
3 5052 1 1 34 MET CE C -13.409 0.507 -7.432 1.00 . A A . 338 MET CE 1 1
3 5053 1 1 34 MET CG C -11.333 -0.518 -5.878 1.00 . A A . 338 MET CG 1 1
3 5054 1 1 34 MET H H -10.910 0.607 -3.142 1.00 . A A . 338 MET H 1 1
3 5055 1 1 34 MET HA H -11.022 -2.328 -2.898 1.00 . A A . 338 MET HA 1 1
3 5056 1 1 34 MET HB2 H -11.107 -2.574 -5.358 1.00 . A A . 338 MET HB2 1 1
3 5057 1 1 34 MET HB3 H -12.549 -1.815 -4.703 1.00 . A A . 338 MET HB3 1 1
3 5058 1 1 34 MET HE1 H -12.911 1.465 -7.419 1.00 . A A . 338 MET HE1 1 1
3 5059 1 1 34 MET HE2 H -14.028 0.411 -6.552 1.00 . A A . 338 MET HE2 1 1
3 5060 1 1 34 MET HE3 H -14.027 0.435 -8.315 1.00 . A A . 338 MET HE3 1 1
3 5061 1 1 34 MET HG2 H -11.727 0.380 -5.424 1.00 . A A . 338 MET HG2 1 1
3 5062 1 1 34 MET HG3 H -10.281 -0.381 -6.083 1.00 . A A . 338 MET HG3 1 1
3 5063 1 1 34 MET N N -11.270 -0.263 -2.859 1.00 . A A . 338 MET N 1 1
3 5064 1 1 34 MET O O -8.655 -0.391 -3.869 1.00 . A A . 338 MET O 1 1
3 5065 1 1 34 MET SD S -12.187 -0.802 -7.448 1.00 . A A . 338 MET SD 1 1
3 5066 1 1 35 ARG C C -6.883 -3.379 -5.326 1.00 . A A . 339 ARG C 1 1
3 5067 1 1 35 ARG CA C -7.183 -2.821 -3.922 1.00 . A A . 339 ARG CA 1 1
3 5068 1 1 35 ARG CB C -6.609 -3.753 -2.832 1.00 . A A . 339 ARG CB 1 1
3 5069 1 1 35 ARG CD C -4.578 -4.566 -1.534 1.00 . A A . 339 ARG CD 1 1
3 5070 1 1 35 ARG CG C -5.089 -3.666 -2.662 1.00 . A A . 339 ARG CG 1 1
3 5071 1 1 35 ARG CZ C -4.199 -7.003 -1.079 1.00 . A A . 339 ARG CZ 1 1
3 5072 1 1 35 ARG H H -9.184 -3.475 -3.625 1.00 . A A . 339 ARG H 1 1
3 5073 1 1 35 ARG HA H -6.724 -1.845 -3.827 1.00 . A A . 339 ARG HA 1 1
3 5074 1 1 35 ARG HB2 H -7.066 -3.497 -1.886 1.00 . A A . 339 ARG HB2 1 1
3 5075 1 1 35 ARG HB3 H -6.865 -4.775 -3.075 1.00 . A A . 339 ARG HB3 1 1
3 5076 1 1 35 ARG HD2 H -3.556 -4.290 -1.314 1.00 . A A . 339 ARG HD2 1 1
3 5077 1 1 35 ARG HD3 H -5.186 -4.403 -0.655 1.00 . A A . 339 ARG HD3 1 1
3 5078 1 1 35 ARG HE H -4.975 -6.236 -2.766 1.00 . A A . 339 ARG HE 1 1
3 5079 1 1 35 ARG HG2 H -4.617 -3.965 -3.586 1.00 . A A . 339 ARG HG2 1 1
3 5080 1 1 35 ARG HG3 H -4.821 -2.644 -2.436 1.00 . A A . 339 ARG HG3 1 1
3 5081 1 1 35 ARG HH11 H -3.626 -5.823 0.482 1.00 . A A . 339 ARG HH11 1 1
3 5082 1 1 35 ARG HH12 H -3.397 -7.521 0.718 1.00 . A A . 339 ARG HH12 1 1
3 5083 1 1 35 ARG HH21 H -4.654 -8.463 -2.414 1.00 . A A . 339 ARG HH21 1 1
3 5084 1 1 35 ARG HH22 H -3.977 -9.015 -0.919 1.00 . A A . 339 ARG HH22 1 1
3 5085 1 1 35 ARG N N -8.638 -2.664 -3.736 1.00 . A A . 339 ARG N 1 1
3 5086 1 1 35 ARG NE N -4.616 -6.000 -1.882 1.00 . A A . 339 ARG NE 1 1
3 5087 1 1 35 ARG NH1 N -3.700 -6.760 0.142 1.00 . A A . 339 ARG NH1 1 1
3 5088 1 1 35 ARG NH2 N -4.285 -8.265 -1.506 1.00 . A A . 339 ARG NH2 1 1
3 5089 1 1 35 ARG O O -7.396 -4.441 -5.695 1.00 . A A . 339 ARG O 1 1
3 5090 1 1 36 VAL C C -4.184 -3.404 -7.552 1.00 . A A . 340 VAL C 1 1
3 5091 1 1 36 VAL CA C -5.684 -3.055 -7.477 1.00 . A A . 340 VAL CA 1 1
3 5092 1 1 36 VAL CB C -6.021 -1.932 -8.521 1.00 . A A . 340 VAL CB 1 1
3 5093 1 1 36 VAL CG1 C -5.763 -2.397 -9.963 1.00 . A A . 340 VAL CG1 1 1
3 5094 1 1 36 VAL CG2 C -7.473 -1.457 -8.371 1.00 . A A . 340 VAL CG2 1 1
3 5095 1 1 36 VAL H H -5.687 -1.811 -5.751 1.00 . A A . 340 VAL H 1 1
3 5096 1 1 36 VAL HA H -6.258 -3.937 -7.735 1.00 . A A . 340 VAL HA 1 1
3 5097 1 1 36 VAL HB H -5.374 -1.086 -8.326 1.00 . A A . 340 VAL HB 1 1
3 5098 1 1 36 VAL HG11 H -6.310 -3.309 -10.154 1.00 . A A . 340 VAL HG11 1 1
3 5099 1 1 36 VAL HG12 H -4.707 -2.575 -10.103 1.00 . A A . 340 VAL HG12 1 1
3 5100 1 1 36 VAL HG13 H -6.089 -1.631 -10.654 1.00 . A A . 340 VAL HG13 1 1
3 5101 1 1 36 VAL HG21 H -7.685 -0.702 -9.115 1.00 . A A . 340 VAL HG21 1 1
3 5102 1 1 36 VAL HG22 H -7.616 -1.036 -7.386 1.00 . A A . 340 VAL HG22 1 1
3 5103 1 1 36 VAL HG23 H -8.144 -2.294 -8.505 1.00 . A A . 340 VAL HG23 1 1
3 5104 1 1 36 VAL N N -6.056 -2.649 -6.105 1.00 . A A . 340 VAL N 1 1
3 5105 1 1 36 VAL O O -3.349 -2.697 -6.976 1.00 . A A . 340 VAL O 1 1
3 5106 1 1 37 ASP C C -1.755 -4.109 -9.546 1.00 . A A . 341 ASP C 1 1
3 5107 1 1 37 ASP CA C -2.454 -4.936 -8.449 1.00 . A A . 341 ASP CA 1 1
3 5108 1 1 37 ASP CB C -2.403 -6.442 -8.794 1.00 . A A . 341 ASP CB 1 1
3 5109 1 1 37 ASP CG C -1.058 -7.081 -8.477 1.00 . A A . 341 ASP CG 1 1
3 5110 1 1 37 ASP H H -4.569 -5.004 -8.719 1.00 . A A . 341 ASP H 1 1
3 5111 1 1 37 ASP HA H -1.942 -4.773 -7.508 1.00 . A A . 341 ASP HA 1 1
3 5112 1 1 37 ASP HB2 H -3.163 -6.958 -8.228 1.00 . A A . 341 ASP HB2 1 1
3 5113 1 1 37 ASP HB3 H -2.601 -6.572 -9.848 1.00 . A A . 341 ASP HB3 1 1
3 5114 1 1 37 ASP N N -3.853 -4.492 -8.279 1.00 . A A . 341 ASP N 1 1
3 5115 1 1 37 ASP O O -2.291 -3.954 -10.645 1.00 . A A . 341 ASP O 1 1
3 5116 1 1 37 ASP OD1 O -0.911 -7.641 -7.369 1.00 . A A . 341 ASP OD1 1 1
3 5117 1 1 37 ASP OD2 O -0.154 -7.023 -9.337 1.00 . A A . 341 ASP OD2 1 1
3 5118 1 1 38 GLU C C 0.731 -3.530 -11.415 1.00 . A A . 342 GLU C 1 1
3 5119 1 1 38 GLU CA C 0.219 -2.740 -10.182 1.00 . A A . 342 GLU CA 1 1
3 5120 1 1 38 GLU CB C 1.406 -2.068 -9.452 1.00 . A A . 342 GLU CB 1 1
3 5121 1 1 38 GLU CD C 3.053 -0.131 -9.366 1.00 . A A . 342 GLU CD 1 1
3 5122 1 1 38 GLU CG C 1.968 -0.835 -10.165 1.00 . A A . 342 GLU CG 1 1
3 5123 1 1 38 GLU H H -0.196 -3.725 -8.333 1.00 . A A . 342 GLU H 1 1
3 5124 1 1 38 GLU HA H -0.442 -1.962 -10.538 1.00 . A A . 342 GLU HA 1 1
3 5125 1 1 38 GLU HB2 H 1.077 -1.764 -8.469 1.00 . A A . 342 GLU HB2 1 1
3 5126 1 1 38 GLU HB3 H 2.204 -2.789 -9.343 1.00 . A A . 342 GLU HB3 1 1
3 5127 1 1 38 GLU HG2 H 2.384 -1.143 -11.113 1.00 . A A . 342 GLU HG2 1 1
3 5128 1 1 38 GLU HG3 H 1.162 -0.137 -10.338 1.00 . A A . 342 GLU HG3 1 1
3 5129 1 1 38 GLU N N -0.562 -3.569 -9.231 1.00 . A A . 342 GLU N 1 1
3 5130 1 1 38 GLU O O 0.937 -2.935 -12.476 1.00 . A A . 342 GLU O 1 1
3 5131 1 1 38 GLU OE1 O 2.730 0.845 -8.656 1.00 . A A . 342 GLU OE1 1 1
3 5132 1 1 38 GLU OE2 O 4.224 -0.557 -9.451 1.00 . A A . 342 GLU OE2 1 1
3 5133 1 1 39 LYS C C 0.381 -6.205 -13.316 1.00 . A A . 343 LYS C 1 1
3 5134 1 1 39 LYS CA C 1.487 -5.695 -12.368 1.00 . A A . 343 LYS CA 1 1
3 5135 1 1 39 LYS CB C 2.280 -6.893 -11.803 1.00 . A A . 343 LYS CB 1 1
3 5136 1 1 39 LYS CD C 4.267 -7.722 -10.461 1.00 . A A . 343 LYS CD 1 1
3 5137 1 1 39 LYS CE C 5.521 -7.330 -9.681 1.00 . A A . 343 LYS CE 1 1
3 5138 1 1 39 LYS CG C 3.544 -6.502 -11.034 1.00 . A A . 343 LYS CG 1 1
3 5139 1 1 39 LYS H H 0.802 -5.270 -10.390 1.00 . A A . 343 LYS H 1 1
3 5140 1 1 39 LYS HA H 2.167 -5.084 -12.946 1.00 . A A . 343 LYS HA 1 1
3 5141 1 1 39 LYS HB2 H 1.638 -7.451 -11.136 1.00 . A A . 343 LYS HB2 1 1
3 5142 1 1 39 LYS HB3 H 2.573 -7.535 -12.623 1.00 . A A . 343 LYS HB3 1 1
3 5143 1 1 39 LYS HD2 H 3.594 -8.247 -9.797 1.00 . A A . 343 LYS HD2 1 1
3 5144 1 1 39 LYS HD3 H 4.553 -8.373 -11.274 1.00 . A A . 343 LYS HD3 1 1
3 5145 1 1 39 LYS HE2 H 6.192 -6.802 -10.342 1.00 . A A . 343 LYS HE2 1 1
3 5146 1 1 39 LYS HE3 H 5.236 -6.682 -8.866 1.00 . A A . 343 LYS HE3 1 1
3 5147 1 1 39 LYS HG2 H 4.213 -5.983 -11.706 1.00 . A A . 343 LYS HG2 1 1
3 5148 1 1 39 LYS HG3 H 3.268 -5.846 -10.220 1.00 . A A . 343 LYS HG3 1 1
3 5149 1 1 39 LYS HZ1 H 7.080 -8.213 -8.601 1.00 . A A . 343 LYS HZ1 1 1
3 5150 1 1 39 LYS HZ2 H 6.525 -9.157 -9.890 1.00 . A A . 343 LYS HZ2 1 1
3 5151 1 1 39 LYS HZ3 H 5.608 -9.040 -8.472 1.00 . A A . 343 LYS HZ3 1 1
3 5152 1 1 39 LYS N N 0.963 -4.854 -11.265 1.00 . A A . 343 LYS N 1 1
3 5153 1 1 39 LYS NZ N 6.233 -8.519 -9.123 1.00 . A A . 343 LYS NZ 1 1
3 5154 1 1 39 LYS O O 0.515 -6.073 -14.537 1.00 . A A . 343 LYS O 1 1
3 5155 1 1 40 THR C C -2.924 -6.338 -13.860 1.00 . A A . 344 THR C 1 1
3 5156 1 1 40 THR CA C -1.801 -7.362 -13.573 1.00 . A A . 344 THR CA 1 1
3 5157 1 1 40 THR CB C -2.400 -8.613 -12.892 1.00 . A A . 344 THR CB 1 1
3 5158 1 1 40 THR CG2 C -1.439 -9.788 -12.814 1.00 . A A . 344 THR CG2 1 1
3 5159 1 1 40 THR H H -0.732 -6.896 -11.781 1.00 . A A . 344 THR H 1 1
3 5160 1 1 40 THR HA H -1.384 -7.667 -14.524 1.00 . A A . 344 THR HA 1 1
3 5161 1 1 40 THR HB H -3.265 -8.938 -13.458 1.00 . A A . 344 THR HB 1 1
3 5162 1 1 40 THR HG1 H -3.703 -8.669 -11.423 1.00 . A A . 344 THR HG1 1 1
3 5163 1 1 40 THR HG21 H -0.582 -9.517 -12.214 1.00 . A A . 344 THR HG21 1 1
3 5164 1 1 40 THR HG22 H -1.111 -10.054 -13.809 1.00 . A A . 344 THR HG22 1 1
3 5165 1 1 40 THR HG23 H -1.939 -10.633 -12.364 1.00 . A A . 344 THR HG23 1 1
3 5166 1 1 40 THR N N -0.691 -6.805 -12.759 1.00 . A A . 344 THR N 1 1
3 5167 1 1 40 THR O O -3.707 -6.544 -14.793 1.00 . A A . 344 THR O 1 1
3 5168 1 1 40 THR OG1 O -2.820 -8.320 -11.568 1.00 . A A . 344 THR OG1 1 1
3 5169 1 1 41 LYS C C -5.478 -4.773 -13.041 1.00 . A A . 345 LYS C 1 1
3 5170 1 1 41 LYS CA C -4.050 -4.195 -13.220 1.00 . A A . 345 LYS CA 1 1
3 5171 1 1 41 LYS CB C -3.908 -3.457 -14.580 1.00 . A A . 345 LYS CB 1 1
3 5172 1 1 41 LYS CD C -1.443 -3.301 -15.222 1.00 . A A . 345 LYS CD 1 1
3 5173 1 1 41 LYS CE C -0.276 -2.357 -15.506 1.00 . A A . 345 LYS CE 1 1
3 5174 1 1 41 LYS CG C -2.672 -2.554 -14.693 1.00 . A A . 345 LYS CG 1 1
3 5175 1 1 41 LYS H H -2.366 -5.144 -12.328 1.00 . A A . 345 LYS H 1 1
3 5176 1 1 41 LYS HA H -3.892 -3.477 -12.427 1.00 . A A . 345 LYS HA 1 1
3 5177 1 1 41 LYS HB2 H -3.874 -4.188 -15.375 1.00 . A A . 345 LYS HB2 1 1
3 5178 1 1 41 LYS HB3 H -4.780 -2.834 -14.726 1.00 . A A . 345 LYS HB3 1 1
3 5179 1 1 41 LYS HD2 H -1.132 -4.025 -14.484 1.00 . A A . 345 LYS HD2 1 1
3 5180 1 1 41 LYS HD3 H -1.708 -3.810 -16.138 1.00 . A A . 345 LYS HD3 1 1
3 5181 1 1 41 LYS HE2 H -0.578 -1.651 -16.266 1.00 . A A . 345 LYS HE2 1 1
3 5182 1 1 41 LYS HE3 H -0.030 -1.823 -14.599 1.00 . A A . 345 LYS HE3 1 1
3 5183 1 1 41 LYS HG2 H -2.902 -1.742 -15.369 1.00 . A A . 345 LYS HG2 1 1
3 5184 1 1 41 LYS HG3 H -2.440 -2.151 -13.716 1.00 . A A . 345 LYS HG3 1 1
3 5185 1 1 41 LYS HZ1 H 1.706 -2.409 -16.170 1.00 . A A . 345 LYS HZ1 1 1
3 5186 1 1 41 LYS HZ2 H 0.728 -3.604 -16.858 1.00 . A A . 345 LYS HZ2 1 1
3 5187 1 1 41 LYS HZ3 H 1.257 -3.763 -15.258 1.00 . A A . 345 LYS HZ3 1 1
3 5188 1 1 41 LYS N N -3.012 -5.246 -13.058 1.00 . A A . 345 LYS N 1 1
3 5189 1 1 41 LYS NZ N 0.938 -3.084 -15.981 1.00 . A A . 345 LYS NZ 1 1
3 5190 1 1 41 LYS O O -6.374 -4.516 -13.855 1.00 . A A . 345 LYS O 1 1
3 5191 1 1 42 GLU C C -7.273 -6.096 -10.139 1.00 . A A . 346 GLU C 1 1
3 5192 1 1 42 GLU CA C -6.974 -6.183 -11.647 1.00 . A A . 346 GLU CA 1 1
3 5193 1 1 42 GLU CB C -6.988 -7.662 -12.101 1.00 . A A . 346 GLU CB 1 1
3 5194 1 1 42 GLU CD C -8.395 -7.575 -14.228 1.00 . A A . 346 GLU CD 1 1
3 5195 1 1 42 GLU CG C -7.031 -7.866 -13.620 1.00 . A A . 346 GLU CG 1 1
3 5196 1 1 42 GLU H H -4.917 -5.721 -11.352 1.00 . A A . 346 GLU H 1 1
3 5197 1 1 42 GLU HA H -7.746 -5.642 -12.179 1.00 . A A . 346 GLU HA 1 1
3 5198 1 1 42 GLU HB2 H -6.098 -8.146 -11.727 1.00 . A A . 346 GLU HB2 1 1
3 5199 1 1 42 GLU HB3 H -7.853 -8.151 -11.674 1.00 . A A . 346 GLU HB3 1 1
3 5200 1 1 42 GLU HG2 H -6.304 -7.214 -14.081 1.00 . A A . 346 GLU HG2 1 1
3 5201 1 1 42 GLU HG3 H -6.772 -8.893 -13.834 1.00 . A A . 346 GLU HG3 1 1
3 5202 1 1 42 GLU N N -5.672 -5.557 -11.960 1.00 . A A . 346 GLU N 1 1
3 5203 1 1 42 GLU O O -6.348 -6.018 -9.323 1.00 . A A . 346 GLU O 1 1
3 5204 1 1 42 GLU OE1 O -9.226 -8.506 -14.298 1.00 . A A . 346 GLU OE1 1 1
3 5205 1 1 42 GLU OE2 O -8.632 -6.417 -14.631 1.00 . A A . 346 GLU OE2 1 1
3 5206 1 1 43 VAL C C -8.935 -7.424 -7.685 1.00 . A A . 347 VAL C 1 1
3 5207 1 1 43 VAL CA C -9.005 -6.039 -8.369 1.00 . A A . 347 VAL CA 1 1
3 5208 1 1 43 VAL CB C -10.444 -5.417 -8.233 1.00 . A A . 347 VAL CB 1 1
3 5209 1 1 43 VAL CG1 C -11.537 -6.315 -8.837 1.00 . A A . 347 VAL CG1 1 1
3 5210 1 1 43 VAL CG2 C -10.768 -5.066 -6.774 1.00 . A A . 347 VAL CG2 1 1
3 5211 1 1 43 VAL H H -9.258 -6.182 -10.481 1.00 . A A . 347 VAL H 1 1
3 5212 1 1 43 VAL HA H -8.314 -5.375 -7.861 1.00 . A A . 347 VAL HA 1 1
3 5213 1 1 43 VAL HB H -10.449 -4.492 -8.791 1.00 . A A . 347 VAL HB 1 1
3 5214 1 1 43 VAL HG11 H -11.259 -6.601 -9.840 1.00 . A A . 347 VAL HG11 1 1
3 5215 1 1 43 VAL HG12 H -12.472 -5.773 -8.867 1.00 . A A . 347 VAL HG12 1 1
3 5216 1 1 43 VAL HG13 H -11.657 -7.202 -8.230 1.00 . A A . 347 VAL HG13 1 1
3 5217 1 1 43 VAL HG21 H -9.988 -4.432 -6.375 1.00 . A A . 347 VAL HG21 1 1
3 5218 1 1 43 VAL HG22 H -10.831 -5.971 -6.187 1.00 . A A . 347 VAL HG22 1 1
3 5219 1 1 43 VAL HG23 H -11.712 -4.542 -6.730 1.00 . A A . 347 VAL HG23 1 1
3 5220 1 1 43 VAL N N -8.573 -6.114 -9.780 1.00 . A A . 347 VAL N 1 1
3 5221 1 1 43 VAL O O -9.392 -8.423 -8.250 1.00 . A A . 347 VAL O 1 1
3 5222 1 1 44 ILE C C -9.310 -8.785 -4.593 1.00 . A A . 348 ILE C 1 1
3 5223 1 1 44 ILE CA C -8.221 -8.711 -5.686 1.00 . A A . 348 ILE CA 1 1
3 5224 1 1 44 ILE CB C -6.797 -8.853 -5.032 1.00 . A A . 348 ILE CB 1 1
3 5225 1 1 44 ILE CD1 C -5.223 -7.023 -5.971 1.00 . A A . 348 ILE CD1 1 1
3 5226 1 1 44 ILE CG1 C -5.668 -8.477 -6.036 1.00 . A A . 348 ILE CG1 1 1
3 5227 1 1 44 ILE CG2 C -6.580 -10.278 -4.497 1.00 . A A . 348 ILE CG2 1 1
3 5228 1 1 44 ILE H H -8.015 -6.629 -6.076 1.00 . A A . 348 ILE H 1 1
3 5229 1 1 44 ILE HA H -8.363 -9.544 -6.365 1.00 . A A . 348 ILE HA 1 1
3 5230 1 1 44 ILE HB H -6.751 -8.181 -4.186 1.00 . A A . 348 ILE HB 1 1
3 5231 1 1 44 ILE HD11 H -5.841 -6.428 -6.626 1.00 . A A . 348 ILE HD11 1 1
3 5232 1 1 44 ILE HD12 H -4.193 -6.949 -6.284 1.00 . A A . 348 ILE HD12 1 1
3 5233 1 1 44 ILE HD13 H -5.317 -6.657 -4.958 1.00 . A A . 348 ILE HD13 1 1
3 5234 1 1 44 ILE HG12 H -4.797 -9.086 -5.840 1.00 . A A . 348 ILE HG12 1 1
3 5235 1 1 44 ILE HG13 H -6.009 -8.671 -7.044 1.00 . A A . 348 ILE HG13 1 1
3 5236 1 1 44 ILE HG21 H -7.313 -10.492 -3.733 1.00 . A A . 348 ILE HG21 1 1
3 5237 1 1 44 ILE HG22 H -5.590 -10.358 -4.073 1.00 . A A . 348 ILE HG22 1 1
3 5238 1 1 44 ILE HG23 H -6.683 -10.989 -5.304 1.00 . A A . 348 ILE HG23 1 1
3 5239 1 1 44 ILE N N -8.359 -7.463 -6.465 1.00 . A A . 348 ILE N 1 1
3 5240 1 1 44 ILE O O -10.077 -9.752 -4.549 1.00 . A A . 348 ILE O 1 1
3 5241 1 1 45 GLN C C -10.808 -6.243 -2.376 1.00 . A A . 349 GLN C 1 1
3 5242 1 1 45 GLN CA C -10.354 -7.694 -2.622 1.00 . A A . 349 GLN CA 1 1
3 5243 1 1 45 GLN CB C -9.758 -8.303 -1.333 1.00 . A A . 349 GLN CB 1 1
3 5244 1 1 45 GLN CD C -10.183 -9.504 0.873 1.00 . A A . 349 GLN CD 1 1
3 5245 1 1 45 GLN CG C -10.802 -8.812 -0.336 1.00 . A A . 349 GLN CG 1 1
3 5246 1 1 45 GLN H H -8.723 -7.020 -3.811 1.00 . A A . 349 GLN H 1 1
3 5247 1 1 45 GLN HA H -11.218 -8.275 -2.920 1.00 . A A . 349 GLN HA 1 1
3 5248 1 1 45 GLN HB2 H -9.125 -9.135 -1.606 1.00 . A A . 349 GLN HB2 1 1
3 5249 1 1 45 GLN HB3 H -9.155 -7.555 -0.836 1.00 . A A . 349 GLN HB3 1 1
3 5250 1 1 45 GLN HE21 H -10.046 -7.774 1.869 1.00 . A A . 349 GLN HE21 1 1
3 5251 1 1 45 GLN HE22 H -9.469 -9.172 2.704 1.00 . A A . 349 GLN HE22 1 1
3 5252 1 1 45 GLN HG2 H -11.390 -7.974 0.009 1.00 . A A . 349 GLN HG2 1 1
3 5253 1 1 45 GLN HG3 H -11.448 -9.517 -0.841 1.00 . A A . 349 GLN HG3 1 1
3 5254 1 1 45 GLN N N -9.366 -7.757 -3.718 1.00 . A A . 349 GLN N 1 1
3 5255 1 1 45 GLN NE2 N -9.868 -8.738 1.920 1.00 . A A . 349 GLN NE2 1 1
3 5256 1 1 45 GLN O O -10.050 -5.301 -2.641 1.00 . A A . 349 GLN O 1 1
3 5257 1 1 45 GLN OE1 O -9.988 -10.721 0.867 1.00 . A A . 349 GLN OE1 1 1
3 5258 1 1 46 GLU C C -13.329 -4.681 -0.231 1.00 . A A . 350 GLU C 1 1
3 5259 1 1 46 GLU CA C -12.613 -4.734 -1.596 1.00 . A A . 350 GLU CA 1 1
3 5260 1 1 46 GLU CB C -13.575 -4.308 -2.732 1.00 . A A . 350 GLU CB 1 1
3 5261 1 1 46 GLU CD C -15.636 -4.825 -4.131 1.00 . A A . 350 GLU CD 1 1
3 5262 1 1 46 GLU CG C -14.749 -5.263 -2.976 1.00 . A A . 350 GLU CG 1 1
3 5263 1 1 46 GLU H H -12.602 -6.861 -1.689 1.00 . A A . 350 GLU H 1 1
3 5264 1 1 46 GLU HA H -11.791 -4.030 -1.566 1.00 . A A . 350 GLU HA 1 1
3 5265 1 1 46 GLU HB2 H -13.979 -3.334 -2.495 1.00 . A A . 350 GLU HB2 1 1
3 5266 1 1 46 GLU HB3 H -13.008 -4.235 -3.649 1.00 . A A . 350 GLU HB3 1 1
3 5267 1 1 46 GLU HG2 H -14.358 -6.245 -3.198 1.00 . A A . 350 GLU HG2 1 1
3 5268 1 1 46 GLU HG3 H -15.351 -5.310 -2.080 1.00 . A A . 350 GLU HG3 1 1
3 5269 1 1 46 GLU N N -12.048 -6.071 -1.873 1.00 . A A . 350 GLU N 1 1
3 5270 1 1 46 GLU O O -13.784 -5.708 0.281 1.00 . A A . 350 GLU O 1 1
3 5271 1 1 46 GLU OE1 O -15.362 -5.233 -5.279 1.00 . A A . 350 GLU OE1 1 1
3 5272 1 1 46 GLU OE2 O -16.604 -4.074 -3.885 1.00 . A A . 350 GLU OE2 1 1
3 5273 1 1 47 TRP C C -15.132 -2.102 1.502 1.00 . A A . 351 TRP C 1 1
3 5274 1 1 47 TRP CA C -14.084 -3.221 1.637 1.00 . A A . 351 TRP CA 1 1
3 5275 1 1 47 TRP CB C -13.045 -2.835 2.711 1.00 . A A . 351 TRP CB 1 1
3 5276 1 1 47 TRP CD1 C -11.965 -4.976 3.651 1.00 . A A . 351 TRP CD1 1 1
3 5277 1 1 47 TRP CD2 C -10.633 -3.795 2.284 1.00 . A A . 351 TRP CD2 1 1
3 5278 1 1 47 TRP CE2 C -9.925 -4.950 2.736 1.00 . A A . 351 TRP CE2 1 1
3 5279 1 1 47 TRP CE3 C -9.979 -2.891 1.397 1.00 . A A . 351 TRP CE3 1 1
3 5280 1 1 47 TRP CG C -11.935 -3.840 2.886 1.00 . A A . 351 TRP CG 1 1
3 5281 1 1 47 TRP CH2 C -7.978 -4.326 1.465 1.00 . A A . 351 TRP CH2 1 1
3 5282 1 1 47 TRP CZ2 C -8.594 -5.227 2.332 1.00 . A A . 351 TRP CZ2 1 1
3 5283 1 1 47 TRP CZ3 C -8.659 -3.166 0.997 1.00 . A A . 351 TRP CZ3 1 1
3 5284 1 1 47 TRP H H -13.043 -2.691 -0.139 1.00 . A A . 351 TRP H 1 1
3 5285 1 1 47 TRP HA H -14.585 -4.130 1.941 1.00 . A A . 351 TRP HA 1 1
3 5286 1 1 47 TRP HB2 H -12.596 -1.890 2.443 1.00 . A A . 351 TRP HB2 1 1
3 5287 1 1 47 TRP HB3 H -13.549 -2.727 3.662 1.00 . A A . 351 TRP HB3 1 1
3 5288 1 1 47 TRP HD1 H -12.816 -5.291 4.236 1.00 . A A . 351 TRP HD1 1 1
3 5289 1 1 47 TRP HE1 H -10.547 -6.483 4.025 1.00 . A A . 351 TRP HE1 1 1
3 5290 1 1 47 TRP HE3 H -10.481 -2.007 1.033 1.00 . A A . 351 TRP HE3 1 1
3 5291 1 1 47 TRP HH2 H -6.964 -4.500 1.134 1.00 . A A . 351 TRP HH2 1 1
3 5292 1 1 47 TRP HZ2 H -8.064 -6.101 2.677 1.00 . A A . 351 TRP HZ2 1 1
3 5293 1 1 47 TRP HZ3 H -8.147 -2.491 0.326 1.00 . A A . 351 TRP HZ3 1 1
3 5294 1 1 47 TRP N N -13.425 -3.460 0.337 1.00 . A A . 351 TRP N 1 1
3 5295 1 1 47 TRP NE1 N -10.764 -5.645 3.566 1.00 . A A . 351 TRP NE1 1 1
3 5296 1 1 47 TRP O O -14.997 -1.228 0.641 1.00 . A A . 351 TRP O 1 1
3 5297 1 1 48 SER C C -16.884 0.125 3.155 1.00 . A A . 352 SER C 1 1
3 5298 1 1 48 SER CA C -17.249 -1.116 2.318 1.00 . A A . 352 SER CA 1 1
3 5299 1 1 48 SER CB C -18.576 -1.710 2.817 1.00 . A A . 352 SER CB 1 1
3 5300 1 1 48 SER H H -16.231 -2.855 3.020 1.00 . A A . 352 SER H 1 1
3 5301 1 1 48 SER HA H -17.378 -0.809 1.288 1.00 . A A . 352 SER HA 1 1
3 5302 1 1 48 SER HB2 H -18.480 -1.972 3.859 1.00 . A A . 352 SER HB2 1 1
3 5303 1 1 48 SER HB3 H -19.362 -0.977 2.702 1.00 . A A . 352 SER HB3 1 1
3 5304 1 1 48 SER HG H -19.766 -3.211 2.403 1.00 . A A . 352 SER HG 1 1
3 5305 1 1 48 SER N N -16.178 -2.134 2.355 1.00 . A A . 352 SER N 1 1
3 5306 1 1 48 SER O O -16.140 0.027 4.135 1.00 . A A . 352 SER O 1 1
3 5307 1 1 48 SER OG O -18.926 -2.872 2.084 1.00 . A A . 352 SER OG 1 1
3 5308 1 1 49 LEU C C -17.852 2.630 4.838 1.00 . A A . 353 LEU C 1 1
3 5309 1 1 49 LEU CA C -17.185 2.579 3.442 1.00 . A A . 353 LEU CA 1 1
3 5310 1 1 49 LEU CB C -17.681 3.752 2.559 1.00 . A A . 353 LEU CB 1 1
3 5311 1 1 49 LEU CD1 C -15.923 5.589 2.707 1.00 . A A . 353 LEU CD1 1 1
3 5312 1 1 49 LEU CD2 C -18.361 6.197 2.503 1.00 . A A . 353 LEU CD2 1 1
3 5313 1 1 49 LEU CG C -17.358 5.186 3.063 1.00 . A A . 353 LEU CG 1 1
3 5314 1 1 49 LEU H H -18.014 1.289 1.962 1.00 . A A . 353 LEU H 1 1
3 5315 1 1 49 LEU HA H -16.116 2.679 3.573 1.00 . A A . 353 LEU HA 1 1
3 5316 1 1 49 LEU HB2 H -17.242 3.634 1.577 1.00 . A A . 353 LEU HB2 1 1
3 5317 1 1 49 LEU HB3 H -18.753 3.661 2.456 1.00 . A A . 353 LEU HB3 1 1
3 5318 1 1 49 LEU HD11 H -15.790 5.548 1.636 1.00 . A A . 353 LEU HD11 1 1
3 5319 1 1 49 LEU HD12 H -15.230 4.910 3.181 1.00 . A A . 353 LEU HD12 1 1
3 5320 1 1 49 LEU HD13 H -15.733 6.595 3.055 1.00 . A A . 353 LEU HD13 1 1
3 5321 1 1 49 LEU HD21 H -19.361 5.914 2.799 1.00 . A A . 353 LEU HD21 1 1
3 5322 1 1 49 LEU HD22 H -18.297 6.213 1.424 1.00 . A A . 353 LEU HD22 1 1
3 5323 1 1 49 LEU HD23 H -18.136 7.180 2.890 1.00 . A A . 353 LEU HD23 1 1
3 5324 1 1 49 LEU HG H -17.445 5.209 4.139 1.00 . A A . 353 LEU HG 1 1
3 5325 1 1 49 LEU N N -17.427 1.292 2.750 1.00 . A A . 353 LEU N 1 1
3 5326 1 1 49 LEU O O -17.257 3.154 5.785 1.00 . A A . 353 LEU O 1 1
3 5327 1 1 50 THR C C -19.362 1.049 7.241 1.00 . A A . 354 THR C 1 1
3 5328 1 1 50 THR CA C -19.852 2.109 6.224 1.00 . A A . 354 THR CA 1 1
3 5329 1 1 50 THR CB C -21.362 1.912 5.953 1.00 . A A . 354 THR CB 1 1
3 5330 1 1 50 THR CG2 C -22.009 3.071 5.212 1.00 . A A . 354 THR CG2 1 1
3 5331 1 1 50 THR H H -19.515 1.718 4.154 1.00 . A A . 354 THR H 1 1
3 5332 1 1 50 THR HA H -19.717 3.084 6.673 1.00 . A A . 354 THR HA 1 1
3 5333 1 1 50 THR HB H -21.876 1.803 6.899 1.00 . A A . 354 THR HB 1 1
3 5334 1 1 50 THR HG1 H -21.719 -0.012 5.771 1.00 . A A . 354 THR HG1 1 1
3 5335 1 1 50 THR HG21 H -21.886 3.980 5.785 1.00 . A A . 354 THR HG21 1 1
3 5336 1 1 50 THR HG22 H -23.062 2.870 5.080 1.00 . A A . 354 THR HG22 1 1
3 5337 1 1 50 THR HG23 H -21.542 3.189 4.245 1.00 . A A . 354 THR HG23 1 1
3 5338 1 1 50 THR N N -19.092 2.105 4.950 1.00 . A A . 354 THR N 1 1
3 5339 1 1 50 THR O O -19.714 1.136 8.423 1.00 . A A . 354 THR O 1 1
3 5340 1 1 50 THR OG1 O -21.591 0.738 5.185 1.00 . A A . 354 THR OG1 1 1
3 5341 1 1 51 ASN C C -16.772 -0.603 8.468 1.00 . A A . 355 ASN C 1 1
3 5342 1 1 51 ASN CA C -18.053 -1.012 7.697 1.00 . A A . 355 ASN CA 1 1
3 5343 1 1 51 ASN CB C -17.797 -2.313 6.902 1.00 . A A . 355 ASN CB 1 1
3 5344 1 1 51 ASN CG C -19.079 -3.003 6.430 1.00 . A A . 355 ASN CG 1 1
3 5345 1 1 51 ASN H H -18.314 0.022 5.846 1.00 . A A . 355 ASN H 1 1
3 5346 1 1 51 ASN HA H -18.824 -1.212 8.428 1.00 . A A . 355 ASN HA 1 1
3 5347 1 1 51 ASN HB2 H -17.201 -2.080 6.032 1.00 . A A . 355 ASN HB2 1 1
3 5348 1 1 51 ASN HB3 H -17.251 -3.008 7.525 1.00 . A A . 355 ASN HB3 1 1
3 5349 1 1 51 ASN HD21 H -18.065 -4.062 5.071 1.00 . A A . 355 ASN HD21 1 1
3 5350 1 1 51 ASN HD22 H -19.768 -4.335 5.125 1.00 . A A . 355 ASN HD22 1 1
3 5351 1 1 51 ASN N N -18.562 0.051 6.796 1.00 . A A . 355 ASN N 1 1
3 5352 1 1 51 ASN ND2 N -18.958 -3.891 5.443 1.00 . A A . 355 ASN ND2 1 1
3 5353 1 1 51 ASN O O -16.266 -1.400 9.268 1.00 . A A . 355 ASN O 1 1
3 5354 1 1 51 ASN OD1 O -20.170 -2.748 6.948 1.00 . A A . 355 ASN OD1 1 1
3 5355 1 1 52 ILE C C -15.366 1.504 10.413 1.00 . A A . 356 ILE C 1 1
3 5356 1 1 52 ILE CA C -15.042 1.103 8.952 1.00 . A A . 356 ILE CA 1 1
3 5357 1 1 52 ILE CB C -14.353 2.289 8.182 1.00 . A A . 356 ILE CB 1 1
3 5358 1 1 52 ILE CD1 C -12.022 3.301 7.732 1.00 . A A . 356 ILE CD1 1 1
3 5359 1 1 52 ILE CG1 C -12.900 2.500 8.679 1.00 . A A . 356 ILE CG1 1 1
3 5360 1 1 52 ILE CG2 C -15.167 3.594 8.270 1.00 . A A . 356 ILE CG2 1 1
3 5361 1 1 52 ILE H H -16.693 1.231 7.616 1.00 . A A . 356 ILE H 1 1
3 5362 1 1 52 ILE HA H -14.343 0.274 8.975 1.00 . A A . 356 ILE HA 1 1
3 5363 1 1 52 ILE HB H -14.319 2.011 7.139 1.00 . A A . 356 ILE HB 1 1
3 5364 1 1 52 ILE HD11 H -12.428 4.296 7.617 1.00 . A A . 356 ILE HD11 1 1
3 5365 1 1 52 ILE HD12 H -11.988 2.812 6.769 1.00 . A A . 356 ILE HD12 1 1
3 5366 1 1 52 ILE HD13 H -11.022 3.366 8.137 1.00 . A A . 356 ILE HD13 1 1
3 5367 1 1 52 ILE HG12 H -12.919 3.018 9.627 1.00 . A A . 356 ILE HG12 1 1
3 5368 1 1 52 ILE HG13 H -12.430 1.535 8.816 1.00 . A A . 356 ILE HG13 1 1
3 5369 1 1 52 ILE HG21 H -15.067 4.019 9.259 1.00 . A A . 356 ILE HG21 1 1
3 5370 1 1 52 ILE HG22 H -16.209 3.385 8.075 1.00 . A A . 356 ILE HG22 1 1
3 5371 1 1 52 ILE HG23 H -14.800 4.297 7.538 1.00 . A A . 356 ILE HG23 1 1
3 5372 1 1 52 ILE N N -16.254 0.629 8.251 1.00 . A A . 356 ILE N 1 1
3 5373 1 1 52 ILE O O -16.379 2.163 10.665 1.00 . A A . 356 ILE O 1 1
3 5374 1 1 53 LYS C C -13.924 2.681 13.193 1.00 . A A . 357 LYS C 1 1
3 5375 1 1 53 LYS CA C -14.684 1.398 12.795 1.00 . A A . 357 LYS CA 1 1
3 5376 1 1 53 LYS CB C -14.224 0.202 13.663 1.00 . A A . 357 LYS CB 1 1
3 5377 1 1 53 LYS CD C -14.290 -0.992 15.904 1.00 . A A . 357 LYS CD 1 1
3 5378 1 1 53 LYS CE C -14.806 -0.963 17.342 1.00 . A A . 357 LYS CE 1 1
3 5379 1 1 53 LYS CG C -14.756 0.223 15.100 1.00 . A A . 357 LYS CG 1 1
3 5380 1 1 53 LYS H H -13.715 0.568 11.090 1.00 . A A . 357 LYS H 1 1
3 5381 1 1 53 LYS HA H -15.742 1.560 12.965 1.00 . A A . 357 LYS HA 1 1
3 5382 1 1 53 LYS HB2 H -14.562 -0.712 13.196 1.00 . A A . 357 LYS HB2 1 1
3 5383 1 1 53 LYS HB3 H -13.143 0.190 13.702 1.00 . A A . 357 LYS HB3 1 1
3 5384 1 1 53 LYS HD2 H -14.654 -1.889 15.424 1.00 . A A . 357 LYS HD2 1 1
3 5385 1 1 53 LYS HD3 H -13.211 -1.007 15.923 1.00 . A A . 357 LYS HD3 1 1
3 5386 1 1 53 LYS HE2 H -14.433 -0.073 17.827 1.00 . A A . 357 LYS HE2 1 1
3 5387 1 1 53 LYS HE3 H -15.887 -0.934 17.323 1.00 . A A . 357 LYS HE3 1 1
3 5388 1 1 53 LYS HG2 H -14.402 1.121 15.588 1.00 . A A . 357 LYS HG2 1 1
3 5389 1 1 53 LYS HG3 H -15.836 0.230 15.070 1.00 . A A . 357 LYS HG3 1 1
3 5390 1 1 53 LYS HZ1 H -14.741 -2.098 19.096 1.00 . A A . 357 LYS HZ1 1 1
3 5391 1 1 53 LYS HZ2 H -13.333 -2.202 18.166 1.00 . A A . 357 LYS HZ2 1 1
3 5392 1 1 53 LYS HZ3 H -14.729 -3.028 17.683 1.00 . A A . 357 LYS HZ3 1 1
3 5393 1 1 53 LYS N N -14.499 1.093 11.361 1.00 . A A . 357 LYS N 1 1
3 5394 1 1 53 LYS NZ N -14.372 -2.157 18.125 1.00 . A A . 357 LYS NZ 1 1
3 5395 1 1 53 LYS O O -14.517 3.598 13.769 1.00 . A A . 357 LYS O 1 1
3 5396 1 1 54 ARG C C -10.510 3.944 12.318 1.00 . A A . 358 ARG C 1 1
3 5397 1 1 54 ARG CA C -11.762 3.901 13.215 1.00 . A A . 358 ARG CA 1 1
3 5398 1 1 54 ARG CB C -11.356 3.891 14.711 1.00 . A A . 358 ARG CB 1 1
3 5399 1 1 54 ARG CD C -10.291 2.661 16.664 1.00 . A A . 358 ARG CD 1 1
3 5400 1 1 54 ARG CG C -10.746 2.573 15.208 1.00 . A A . 358 ARG CG 1 1
3 5401 1 1 54 ARG CZ C -9.132 1.229 18.365 1.00 . A A . 358 ARG CZ 1 1
3 5402 1 1 54 ARG H H -12.199 1.965 12.435 1.00 . A A . 358 ARG H 1 1
3 5403 1 1 54 ARG HA H -12.346 4.793 13.023 1.00 . A A . 358 ARG HA 1 1
3 5404 1 1 54 ARG HB2 H -10.635 4.681 14.880 1.00 . A A . 358 ARG HB2 1 1
3 5405 1 1 54 ARG HB3 H -12.236 4.096 15.304 1.00 . A A . 358 ARG HB3 1 1
3 5406 1 1 54 ARG HD2 H -9.558 3.451 16.750 1.00 . A A . 358 ARG HD2 1 1
3 5407 1 1 54 ARG HD3 H -11.147 2.899 17.281 1.00 . A A . 358 ARG HD3 1 1
3 5408 1 1 54 ARG HE H -9.708 0.635 16.534 1.00 . A A . 358 ARG HE 1 1
3 5409 1 1 54 ARG HG2 H -11.489 1.793 15.124 1.00 . A A . 358 ARG HG2 1 1
3 5410 1 1 54 ARG HG3 H -9.894 2.327 14.592 1.00 . A A . 358 ARG HG3 1 1
3 5411 1 1 54 ARG HH11 H -9.448 3.128 19.035 1.00 . A A . 358 ARG HH11 1 1
3 5412 1 1 54 ARG HH12 H -8.652 2.075 20.152 1.00 . A A . 358 ARG HH12 1 1
3 5413 1 1 54 ARG HH21 H -8.660 -0.718 18.035 1.00 . A A . 358 ARG HH21 1 1
3 5414 1 1 54 ARG HH22 H -8.205 -0.101 19.588 1.00 . A A . 358 ARG HH22 1 1
3 5415 1 1 54 ARG N N -12.611 2.734 12.889 1.00 . A A . 358 ARG N 1 1
3 5416 1 1 54 ARG NE N -9.693 1.402 17.148 1.00 . A A . 358 ARG NE 1 1
3 5417 1 1 54 ARG NH1 N -9.073 2.228 19.257 1.00 . A A . 358 ARG NH1 1 1
3 5418 1 1 54 ARG NH2 N -8.623 0.039 18.689 1.00 . A A . 358 ARG NH2 1 1
3 5419 1 1 54 ARG O O -10.075 2.906 11.812 1.00 . A A . 358 ARG O 1 1
3 5420 1 1 55 TRP C C -7.776 6.383 11.878 1.00 . A A . 359 TRP C 1 1
3 5421 1 1 55 TRP CA C -8.729 5.325 11.293 1.00 . A A . 359 TRP CA 1 1
3 5422 1 1 55 TRP CB C -9.109 5.688 9.835 1.00 . A A . 359 TRP CB 1 1
3 5423 1 1 55 TRP CD1 C -9.334 8.230 9.461 1.00 . A A . 359 TRP CD1 1 1
3 5424 1 1 55 TRP CD2 C -11.292 7.162 9.711 1.00 . A A . 359 TRP CD2 1 1
3 5425 1 1 55 TRP CE2 C -11.546 8.555 9.511 1.00 . A A . 359 TRP CE2 1 1
3 5426 1 1 55 TRP CE3 C -12.397 6.282 9.893 1.00 . A A . 359 TRP CE3 1 1
3 5427 1 1 55 TRP CG C -9.869 6.986 9.675 1.00 . A A . 359 TRP CG 1 1
3 5428 1 1 55 TRP CH2 C -13.921 8.205 9.668 1.00 . A A . 359 TRP CH2 1 1
3 5429 1 1 55 TRP CZ2 C -12.859 9.089 9.487 1.00 . A A . 359 TRP CZ2 1 1
3 5430 1 1 55 TRP CZ3 C -13.700 6.812 9.870 1.00 . A A . 359 TRP CZ3 1 1
3 5431 1 1 55 TRP H H -10.327 5.940 12.562 1.00 . A A . 359 TRP H 1 1
3 5432 1 1 55 TRP HA H -8.206 4.379 11.281 1.00 . A A . 359 TRP HA 1 1
3 5433 1 1 55 TRP HB2 H -8.205 5.763 9.249 1.00 . A A . 359 TRP HB2 1 1
3 5434 1 1 55 TRP HB3 H -9.719 4.895 9.427 1.00 . A A . 359 TRP HB3 1 1
3 5435 1 1 55 TRP HD1 H -8.275 8.430 9.384 1.00 . A A . 359 TRP HD1 1 1
3 5436 1 1 55 TRP HE1 H -10.195 10.132 9.210 1.00 . A A . 359 TRP HE1 1 1
3 5437 1 1 55 TRP HE3 H -12.247 5.225 10.047 1.00 . A A . 359 TRP HE3 1 1
3 5438 1 1 55 TRP HH2 H -14.937 8.571 9.658 1.00 . A A . 359 TRP HH2 1 1
3 5439 1 1 55 TRP HZ2 H -13.043 10.142 9.335 1.00 . A A . 359 TRP HZ2 1 1
3 5440 1 1 55 TRP HZ3 H -14.548 6.159 10.005 1.00 . A A . 359 TRP HZ3 1 1
3 5441 1 1 55 TRP N N -9.934 5.151 12.130 1.00 . A A . 359 TRP N 1 1
3 5442 1 1 55 TRP NE1 N -10.332 9.173 9.362 1.00 . A A . 359 TRP NE1 1 1
3 5443 1 1 55 TRP O O -8.223 7.407 12.406 1.00 . A A . 359 TRP O 1 1
3 5444 1 1 56 ALA C C -4.518 7.472 11.070 1.00 . A A . 360 ALA C 1 1
3 5445 1 1 56 ALA CA C -5.413 7.038 12.238 1.00 . A A . 360 ALA CA 1 1
3 5446 1 1 56 ALA CB C -4.587 6.366 13.333 1.00 . A A . 360 ALA CB 1 1
3 5447 1 1 56 ALA H H -6.181 5.294 11.309 1.00 . A A . 360 ALA H 1 1
3 5448 1 1 56 ALA HA H -5.888 7.913 12.663 1.00 . A A . 360 ALA HA 1 1
3 5449 1 1 56 ALA HB1 H -5.238 6.062 14.139 1.00 . A A . 360 ALA HB1 1 1
3 5450 1 1 56 ALA HB2 H -3.851 7.062 13.709 1.00 . A A . 360 ALA HB2 1 1
3 5451 1 1 56 ALA HB3 H -4.086 5.497 12.929 1.00 . A A . 360 ALA HB3 1 1
3 5452 1 1 56 ALA N N -6.459 6.125 11.756 1.00 . A A . 360 ALA N 1 1
3 5453 1 1 56 ALA O O -4.043 6.625 10.306 1.00 . A A . 360 ALA O 1 1
3 5454 1 1 57 ALA C C -2.161 9.927 10.371 1.00 . A A . 361 ALA C 1 1
3 5455 1 1 57 ALA CA C -3.478 9.346 9.839 1.00 . A A . 361 ALA CA 1 1
3 5456 1 1 57 ALA CB C -4.263 10.411 9.073 1.00 . A A . 361 ALA CB 1 1
3 5457 1 1 57 ALA H H -4.717 9.417 11.565 1.00 . A A . 361 ALA H 1 1
3 5458 1 1 57 ALA HA H -3.251 8.546 9.147 1.00 . A A . 361 ALA HA 1 1
3 5459 1 1 57 ALA HB1 H -4.509 11.229 9.737 1.00 . A A . 361 ALA HB1 1 1
3 5460 1 1 57 ALA HB2 H -5.174 9.977 8.687 1.00 . A A . 361 ALA HB2 1 1
3 5461 1 1 57 ALA HB3 H -3.666 10.781 8.251 1.00 . A A . 361 ALA HB3 1 1
3 5462 1 1 57 ALA N N -4.303 8.795 10.926 1.00 . A A . 361 ALA N 1 1
3 5463 1 1 57 ALA O O -2.171 10.893 11.142 1.00 . A A . 361 ALA O 1 1
3 5464 1 1 58 SER C C 0.988 10.536 9.165 1.00 . A A . 362 SER C 1 1
3 5465 1 1 58 SER CA C 0.312 9.797 10.340 1.00 . A A . 362 SER CA 1 1
3 5466 1 1 58 SER CB C 1.179 8.610 10.814 1.00 . A A . 362 SER CB 1 1
3 5467 1 1 58 SER H H -1.091 8.582 9.312 1.00 . A A . 362 SER H 1 1
3 5468 1 1 58 SER HA H 0.197 10.492 11.159 1.00 . A A . 362 SER HA 1 1
3 5469 1 1 58 SER HB2 H 1.646 8.138 9.964 1.00 . A A . 362 SER HB2 1 1
3 5470 1 1 58 SER HB3 H 1.941 8.974 11.487 1.00 . A A . 362 SER HB3 1 1
3 5471 1 1 58 SER HG H 0.965 6.918 11.782 1.00 . A A . 362 SER HG 1 1
3 5472 1 1 58 SER N N -1.027 9.339 9.936 1.00 . A A . 362 SER N 1 1
3 5473 1 1 58 SER O O 0.536 10.404 8.022 1.00 . A A . 362 SER O 1 1
3 5474 1 1 58 SER OG O 0.400 7.641 11.499 1.00 . A A . 362 SER OG 1 1
3 5475 1 1 59 PRO C C 3.263 11.247 7.165 1.00 . A A . 363 PRO C 1 1
3 5476 1 1 59 PRO CA C 2.767 12.104 8.352 1.00 . A A . 363 PRO CA 1 1
3 5477 1 1 59 PRO CB C 3.958 12.741 9.088 1.00 . A A . 363 PRO CB 1 1
3 5478 1 1 59 PRO CD C 2.682 11.597 10.746 1.00 . A A . 363 PRO CD 1 1
3 5479 1 1 59 PRO CG C 3.530 12.814 10.511 1.00 . A A . 363 PRO CG 1 1
3 5480 1 1 59 PRO HA H 2.132 12.889 7.967 1.00 . A A . 363 PRO HA 1 1
3 5481 1 1 59 PRO HB2 H 4.840 12.123 8.976 1.00 . A A . 363 PRO HB2 1 1
3 5482 1 1 59 PRO HB3 H 4.149 13.723 8.683 1.00 . A A . 363 PRO HB3 1 1
3 5483 1 1 59 PRO HD2 H 3.295 10.762 11.054 1.00 . A A . 363 PRO HD2 1 1
3 5484 1 1 59 PRO HD3 H 1.927 11.805 11.489 1.00 . A A . 363 PRO HD3 1 1
3 5485 1 1 59 PRO HG2 H 4.396 12.798 11.156 1.00 . A A . 363 PRO HG2 1 1
3 5486 1 1 59 PRO HG3 H 2.953 13.712 10.677 1.00 . A A . 363 PRO HG3 1 1
3 5487 1 1 59 PRO N N 2.068 11.341 9.417 1.00 . A A . 363 PRO N 1 1
3 5488 1 1 59 PRO O O 3.271 11.731 6.027 1.00 . A A . 363 PRO O 1 1
3 5489 1 1 60 LYS C C 3.441 7.765 6.229 1.00 . A A . 364 LYS C 1 1
3 5490 1 1 60 LYS CA C 4.219 9.096 6.377 1.00 . A A . 364 LYS CA 1 1
3 5491 1 1 60 LYS CB C 5.709 8.795 6.643 1.00 . A A . 364 LYS CB 1 1
3 5492 1 1 60 LYS CD C 8.097 9.650 6.737 1.00 . A A . 364 LYS CD 1 1
3 5493 1 1 60 LYS CE C 9.021 10.861 6.586 1.00 . A A . 364 LYS CE 1 1
3 5494 1 1 60 LYS CG C 6.630 10.007 6.485 1.00 . A A . 364 LYS CG 1 1
3 5495 1 1 60 LYS H H 3.684 9.672 8.361 1.00 . A A . 364 LYS H 1 1
3 5496 1 1 60 LYS HA H 4.149 9.620 5.434 1.00 . A A . 364 LYS HA 1 1
3 5497 1 1 60 LYS HB2 H 5.812 8.422 7.653 1.00 . A A . 364 LYS HB2 1 1
3 5498 1 1 60 LYS HB3 H 6.039 8.031 5.952 1.00 . A A . 364 LYS HB3 1 1
3 5499 1 1 60 LYS HD2 H 8.195 9.264 7.742 1.00 . A A . 364 LYS HD2 1 1
3 5500 1 1 60 LYS HD3 H 8.400 8.892 6.028 1.00 . A A . 364 LYS HD3 1 1
3 5501 1 1 60 LYS HE2 H 8.583 11.703 7.103 1.00 . A A . 364 LYS HE2 1 1
3 5502 1 1 60 LYS HE3 H 9.974 10.622 7.037 1.00 . A A . 364 LYS HE3 1 1
3 5503 1 1 60 LYS HG2 H 6.531 10.390 5.479 1.00 . A A . 364 LYS HG2 1 1
3 5504 1 1 60 LYS HG3 H 6.329 10.768 7.192 1.00 . A A . 364 LYS HG3 1 1
3 5505 1 1 60 LYS HZ1 H 9.631 10.421 4.629 1.00 . A A . 364 LYS HZ1 1 1
3 5506 1 1 60 LYS HZ2 H 9.926 12.018 5.097 1.00 . A A . 364 LYS HZ2 1 1
3 5507 1 1 60 LYS HZ3 H 8.353 11.529 4.716 1.00 . A A . 364 LYS HZ3 1 1
3 5508 1 1 60 LYS N N 3.696 9.993 7.433 1.00 . A A . 364 LYS N 1 1
3 5509 1 1 60 LYS NZ N 9.248 11.232 5.158 1.00 . A A . 364 LYS NZ 1 1
3 5510 1 1 60 LYS O O 3.638 7.071 5.224 1.00 . A A . 364 LYS O 1 1
3 5511 1 1 61 SER C C 0.381 6.214 7.578 1.00 . A A . 365 SER C 1 1
3 5512 1 1 61 SER CA C 1.849 6.098 7.132 1.00 . A A . 365 SER CA 1 1
3 5513 1 1 61 SER CB C 2.562 5.030 7.979 1.00 . A A . 365 SER CB 1 1
3 5514 1 1 61 SER H H 2.469 7.948 8.006 1.00 . A A . 365 SER H 1 1
3 5515 1 1 61 SER HA H 1.862 5.774 6.101 1.00 . A A . 365 SER HA 1 1
3 5516 1 1 61 SER HB2 H 2.612 5.362 9.007 1.00 . A A . 365 SER HB2 1 1
3 5517 1 1 61 SER HB3 H 2.012 4.102 7.925 1.00 . A A . 365 SER HB3 1 1
3 5518 1 1 61 SER HG H 4.330 4.192 8.099 1.00 . A A . 365 SER HG 1 1
3 5519 1 1 61 SER N N 2.588 7.380 7.214 1.00 . A A . 365 SER N 1 1
3 5520 1 1 61 SER O O 0.084 6.814 8.614 1.00 . A A . 365 SER O 1 1
3 5521 1 1 61 SER OG O 3.881 4.802 7.511 1.00 . A A . 365 SER OG 1 1
3 5522 1 1 62 PHE C C -2.370 4.222 7.690 1.00 . A A . 366 PHE C 1 1
3 5523 1 1 62 PHE CA C -1.971 5.581 7.082 1.00 . A A . 366 PHE CA 1 1
3 5524 1 1 62 PHE CB C -2.780 5.860 5.795 1.00 . A A . 366 PHE CB 1 1
3 5525 1 1 62 PHE CD1 C -5.202 5.104 6.047 1.00 . A A . 366 PHE CD1 1 1
3 5526 1 1 62 PHE CD2 C -4.709 7.481 6.210 1.00 . A A . 366 PHE CD2 1 1
3 5527 1 1 62 PHE CE1 C -6.567 5.371 6.256 1.00 . A A . 366 PHE CE1 1 1
3 5528 1 1 62 PHE CE2 C -6.076 7.751 6.418 1.00 . A A . 366 PHE CE2 1 1
3 5529 1 1 62 PHE CG C -4.252 6.153 6.022 1.00 . A A . 366 PHE CG 1 1
3 5530 1 1 62 PHE CZ C -7.004 6.693 6.442 1.00 . A A . 366 PHE CZ 1 1
3 5531 1 1 62 PHE H H -0.210 5.120 5.990 1.00 . A A . 366 PHE H 1 1
3 5532 1 1 62 PHE HA H -2.178 6.362 7.804 1.00 . A A . 366 PHE HA 1 1
3 5533 1 1 62 PHE HB2 H -2.350 6.714 5.296 1.00 . A A . 366 PHE HB2 1 1
3 5534 1 1 62 PHE HB3 H -2.708 5.001 5.140 1.00 . A A . 366 PHE HB3 1 1
3 5535 1 1 62 PHE HD1 H -4.869 4.086 5.907 1.00 . A A . 366 PHE HD1 1 1
3 5536 1 1 62 PHE HD2 H -3.998 8.295 6.193 1.00 . A A . 366 PHE HD2 1 1
3 5537 1 1 62 PHE HE1 H -7.279 4.561 6.272 1.00 . A A . 366 PHE HE1 1 1
3 5538 1 1 62 PHE HE2 H -6.409 8.768 6.559 1.00 . A A . 366 PHE HE2 1 1
3 5539 1 1 62 PHE HZ H -8.054 6.894 6.604 1.00 . A A . 366 PHE HZ 1 1
3 5540 1 1 62 PHE N N -0.526 5.598 6.788 1.00 . A A . 366 PHE N 1 1
3 5541 1 1 62 PHE O O -1.950 3.171 7.192 1.00 . A A . 366 PHE O 1 1
3 5542 1 1 63 THR C C -5.187 3.059 9.594 1.00 . A A . 367 THR C 1 1
3 5543 1 1 63 THR CA C -3.655 3.032 9.449 1.00 . A A . 367 THR CA 1 1
3 5544 1 1 63 THR CB C -2.979 2.909 10.834 1.00 . A A . 367 THR CB 1 1
3 5545 1 1 63 THR CG2 C -3.237 1.587 11.543 1.00 . A A . 367 THR CG2 1 1
3 5546 1 1 63 THR H H -3.483 5.124 9.105 1.00 . A A . 367 THR H 1 1
3 5547 1 1 63 THR HA H -3.380 2.175 8.845 1.00 . A A . 367 THR HA 1 1
3 5548 1 1 63 THR HB H -3.347 3.701 11.473 1.00 . A A . 367 THR HB 1 1
3 5549 1 1 63 THR HG1 H -1.330 3.977 10.827 1.00 . A A . 367 THR HG1 1 1
3 5550 1 1 63 THR HG21 H -3.026 0.768 10.871 1.00 . A A . 367 THR HG21 1 1
3 5551 1 1 63 THR HG22 H -4.272 1.540 11.851 1.00 . A A . 367 THR HG22 1 1
3 5552 1 1 63 THR HG23 H -2.601 1.513 12.412 1.00 . A A . 367 THR HG23 1 1
3 5553 1 1 63 THR N N -3.185 4.252 8.763 1.00 . A A . 367 THR N 1 1
3 5554 1 1 63 THR O O -5.763 4.119 9.856 1.00 . A A . 367 THR O 1 1
3 5555 1 1 63 THR OG1 O -1.571 3.053 10.719 1.00 . A A . 367 THR OG1 1 1
3 5556 1 1 64 LEU C C -7.769 0.430 10.080 1.00 . A A . 368 LEU C 1 1
3 5557 1 1 64 LEU CA C -7.312 1.799 9.539 1.00 . A A . 368 LEU CA 1 1
3 5558 1 1 64 LEU CB C -8.000 2.112 8.186 1.00 . A A . 368 LEU CB 1 1
3 5559 1 1 64 LEU CD1 C -8.845 1.174 5.985 1.00 . A A . 368 LEU CD1 1 1
3 5560 1 1 64 LEU CD2 C -6.378 1.540 6.300 1.00 . A A . 368 LEU CD2 1 1
3 5561 1 1 64 LEU CG C -7.693 1.163 6.992 1.00 . A A . 368 LEU CG 1 1
3 5562 1 1 64 LEU H H -5.330 1.077 9.214 1.00 . A A . 368 LEU H 1 1
3 5563 1 1 64 LEU HA H -7.621 2.550 10.253 1.00 . A A . 368 LEU HA 1 1
3 5564 1 1 64 LEU HB2 H -9.068 2.105 8.356 1.00 . A A . 368 LEU HB2 1 1
3 5565 1 1 64 LEU HB3 H -7.718 3.115 7.898 1.00 . A A . 368 LEU HB3 1 1
3 5566 1 1 64 LEU HD11 H -8.621 0.499 5.170 1.00 . A A . 368 LEU HD11 1 1
3 5567 1 1 64 LEU HD12 H -8.979 2.175 5.597 1.00 . A A . 368 LEU HD12 1 1
3 5568 1 1 64 LEU HD13 H -9.755 0.856 6.474 1.00 . A A . 368 LEU HD13 1 1
3 5569 1 1 64 LEU HD21 H -6.441 2.552 5.931 1.00 . A A . 368 LEU HD21 1 1
3 5570 1 1 64 LEU HD22 H -6.200 0.871 5.473 1.00 . A A . 368 LEU HD22 1 1
3 5571 1 1 64 LEU HD23 H -5.562 1.463 7.000 1.00 . A A . 368 LEU HD23 1 1
3 5572 1 1 64 LEU HG H -7.595 0.151 7.362 1.00 . A A . 368 LEU HG 1 1
3 5573 1 1 64 LEU N N -5.843 1.890 9.423 1.00 . A A . 368 LEU N 1 1
3 5574 1 1 64 LEU O O -7.167 -0.602 9.769 1.00 . A A . 368 LEU O 1 1
3 5575 1 1 65 ASP C C -10.896 -0.931 11.049 1.00 . A A . 369 ASP C 1 1
3 5576 1 1 65 ASP CA C -9.430 -0.767 11.489 1.00 . A A . 369 ASP CA 1 1
3 5577 1 1 65 ASP CB C -9.329 -0.697 13.027 1.00 . A A . 369 ASP CB 1 1
3 5578 1 1 65 ASP CG C -9.691 -2.004 13.726 1.00 . A A . 369 ASP CG 1 1
3 5579 1 1 65 ASP H H -9.277 1.310 11.086 1.00 . A A . 369 ASP H 1 1
3 5580 1 1 65 ASP HA H -8.865 -1.621 11.140 1.00 . A A . 369 ASP HA 1 1
3 5581 1 1 65 ASP HB2 H -8.314 -0.443 13.299 1.00 . A A . 369 ASP HB2 1 1
3 5582 1 1 65 ASP HB3 H -9.991 0.077 13.388 1.00 . A A . 369 ASP HB3 1 1
3 5583 1 1 65 ASP N N -8.850 0.448 10.889 1.00 . A A . 369 ASP N 1 1
3 5584 1 1 65 ASP O O -11.622 0.062 10.918 1.00 . A A . 369 ASP O 1 1
3 5585 1 1 65 ASP OD1 O -9.141 -3.059 13.342 1.00 . A A . 369 ASP OD1 1 1
3 5586 1 1 65 ASP OD2 O -10.524 -1.969 14.655 1.00 . A A . 369 ASP OD2 1 1
3 5587 1 1 66 PHE C C -13.581 -2.972 11.561 1.00 . A A . 370 PHE C 1 1
3 5588 1 1 66 PHE CA C -12.701 -2.498 10.387 1.00 . A A . 370 PHE CA 1 1
3 5589 1 1 66 PHE CB C -12.688 -3.559 9.267 1.00 . A A . 370 PHE CB 1 1
3 5590 1 1 66 PHE CD1 C -10.660 -3.584 7.717 1.00 . A A . 370 PHE CD1 1 1
3 5591 1 1 66 PHE CD2 C -12.571 -2.202 7.109 1.00 . A A . 370 PHE CD2 1 1
3 5592 1 1 66 PHE CE1 C -9.985 -3.164 6.557 1.00 . A A . 370 PHE CE1 1 1
3 5593 1 1 66 PHE CE2 C -11.898 -1.782 5.947 1.00 . A A . 370 PHE CE2 1 1
3 5594 1 1 66 PHE CG C -11.962 -3.111 8.011 1.00 . A A . 370 PHE CG 1 1
3 5595 1 1 66 PHE CZ C -10.603 -2.262 5.671 1.00 . A A . 370 PHE CZ 1 1
3 5596 1 1 66 PHE H H -10.688 -2.932 10.944 1.00 . A A . 370 PHE H 1 1
3 5597 1 1 66 PHE HA H -13.135 -1.590 9.990 1.00 . A A . 370 PHE HA 1 1
3 5598 1 1 66 PHE HB2 H -12.205 -4.454 9.633 1.00 . A A . 370 PHE HB2 1 1
3 5599 1 1 66 PHE HB3 H -13.707 -3.795 8.993 1.00 . A A . 370 PHE HB3 1 1
3 5600 1 1 66 PHE HD1 H -10.182 -4.278 8.395 1.00 . A A . 370 PHE HD1 1 1
3 5601 1 1 66 PHE HD2 H -13.563 -1.830 7.318 1.00 . A A . 370 PHE HD2 1 1
3 5602 1 1 66 PHE HE1 H -8.992 -3.532 6.345 1.00 . A A . 370 PHE HE1 1 1
3 5603 1 1 66 PHE HE2 H -12.374 -1.089 5.267 1.00 . A A . 370 PHE HE2 1 1
3 5604 1 1 66 PHE HZ H -10.085 -1.940 4.781 1.00 . A A . 370 PHE HZ 1 1
3 5605 1 1 66 PHE N N -11.320 -2.189 10.821 1.00 . A A . 370 PHE N 1 1
3 5606 1 1 66 PHE O O -14.774 -2.655 11.598 1.00 . A A . 370 PHE O 1 1
3 5607 1 1 67 GLY C C -14.200 -5.666 13.501 1.00 . A A . 371 GLY C 1 1
3 5608 1 1 67 GLY CA C -13.732 -4.227 13.674 1.00 . A A . 371 GLY CA 1 1
3 5609 1 1 67 GLY H H -12.040 -3.945 12.431 1.00 . A A . 371 GLY H 1 1
3 5610 1 1 67 GLY HA2 H -13.087 -4.177 14.540 1.00 . A A . 371 GLY HA2 1 1
3 5611 1 1 67 GLY HA3 H -14.593 -3.595 13.850 1.00 . A A . 371 GLY HA3 1 1
3 5612 1 1 67 GLY N N -12.991 -3.727 12.515 1.00 . A A . 371 GLY N 1 1
3 5613 1 1 67 GLY O O -13.450 -6.598 13.807 1.00 . A A . 371 GLY O 1 1
3 5614 1 1 68 ASP C C -16.104 -7.503 11.282 1.00 . A A . 372 ASP C 1 1
3 5615 1 1 68 ASP CA C -16.030 -7.181 12.789 1.00 . A A . 372 ASP CA 1 1
3 5616 1 1 68 ASP CB C -17.421 -7.257 13.456 1.00 . A A . 372 ASP CB 1 1
3 5617 1 1 68 ASP CG C -17.908 -8.684 13.670 1.00 . A A . 372 ASP CG 1 1
3 5618 1 1 68 ASP H H -15.983 -5.054 12.786 1.00 . A A . 372 ASP H 1 1
3 5619 1 1 68 ASP HA H -15.381 -7.910 13.259 1.00 . A A . 372 ASP HA 1 1
3 5620 1 1 68 ASP HB2 H -17.370 -6.773 14.420 1.00 . A A . 372 ASP HB2 1 1
3 5621 1 1 68 ASP HB3 H -18.143 -6.737 12.841 1.00 . A A . 372 ASP HB3 1 1
3 5622 1 1 68 ASP N N -15.444 -5.845 13.008 1.00 . A A . 372 ASP N 1 1
3 5623 1 1 68 ASP O O -17.193 -7.632 10.707 1.00 . A A . 372 ASP O 1 1
3 5624 1 1 68 ASP OD1 O -17.579 -9.274 14.720 1.00 . A A . 372 ASP OD1 1 1
3 5625 1 1 68 ASP OD2 O -18.619 -9.208 12.785 1.00 . A A . 372 ASP OD2 1 1
3 5626 1 1 69 TYR C C -13.487 -8.656 8.895 1.00 . A A . 373 TYR C 1 1
3 5627 1 1 69 TYR CA C -14.815 -7.937 9.211 1.00 . A A . 373 TYR CA 1 1
3 5628 1 1 69 TYR CB C -14.952 -6.646 8.368 1.00 . A A . 373 TYR CB 1 1
3 5629 1 1 69 TYR CD1 C -16.799 -6.872 6.603 1.00 . A A . 373 TYR CD1 1 1
3 5630 1 1 69 TYR CD2 C -14.485 -7.112 5.890 1.00 . A A . 373 TYR CD2 1 1
3 5631 1 1 69 TYR CE1 C -17.231 -7.087 5.283 1.00 . A A . 373 TYR CE1 1 1
3 5632 1 1 69 TYR CE2 C -14.913 -7.327 4.567 1.00 . A A . 373 TYR CE2 1 1
3 5633 1 1 69 TYR CG C -15.418 -6.879 6.934 1.00 . A A . 373 TYR CG 1 1
3 5634 1 1 69 TYR CZ C -16.286 -7.315 4.267 1.00 . A A . 373 TYR CZ 1 1
3 5635 1 1 69 TYR H H -14.098 -7.511 11.173 1.00 . A A . 373 TYR H 1 1
3 5636 1 1 69 TYR HA H -15.628 -8.606 8.959 1.00 . A A . 373 TYR HA 1 1
3 5637 1 1 69 TYR HB2 H -15.671 -5.993 8.844 1.00 . A A . 373 TYR HB2 1 1
3 5638 1 1 69 TYR HB3 H -13.996 -6.141 8.330 1.00 . A A . 373 TYR HB3 1 1
3 5639 1 1 69 TYR HD1 H -17.525 -6.696 7.383 1.00 . A A . 373 TYR HD1 1 1
3 5640 1 1 69 TYR HD2 H -13.429 -7.122 6.119 1.00 . A A . 373 TYR HD2 1 1
3 5641 1 1 69 TYR HE1 H -18.287 -7.077 5.052 1.00 . A A . 373 TYR HE1 1 1
3 5642 1 1 69 TYR HE2 H -14.187 -7.502 3.786 1.00 . A A . 373 TYR HE2 1 1
3 5643 1 1 69 TYR HH H -16.766 -6.686 2.511 1.00 . A A . 373 TYR HH 1 1
3 5644 1 1 69 TYR N N -14.922 -7.629 10.652 1.00 . A A . 373 TYR N 1 1
3 5645 1 1 69 TYR O O -13.497 -9.748 8.319 1.00 . A A . 373 TYR O 1 1
3 5646 1 1 69 TYR OH O -16.708 -7.526 2.974 1.00 . A A . 373 TYR OH 1 1
3 5647 1 1 70 GLN C C -10.336 -8.954 10.391 1.00 . A A . 374 GLN C 1 1
3 5648 1 1 70 GLN CA C -11.008 -8.598 9.051 1.00 . A A . 374 GLN CA 1 1
3 5649 1 1 70 GLN CB C -10.140 -7.593 8.257 1.00 . A A . 374 GLN CB 1 1
3 5650 1 1 70 GLN CD C -9.356 -8.924 6.220 1.00 . A A . 374 GLN CD 1 1
3 5651 1 1 70 GLN CG C -8.953 -8.216 7.512 1.00 . A A . 374 GLN CG 1 1
3 5652 1 1 70 GLN H H -12.419 -7.166 9.737 1.00 . A A . 374 GLN H 1 1
3 5653 1 1 70 GLN HA H -11.118 -9.504 8.470 1.00 . A A . 374 GLN HA 1 1
3 5654 1 1 70 GLN HB2 H -10.767 -7.094 7.532 1.00 . A A . 374 GLN HB2 1 1
3 5655 1 1 70 GLN HB3 H -9.751 -6.851 8.942 1.00 . A A . 374 GLN HB3 1 1
3 5656 1 1 70 GLN HE21 H -9.534 -10.678 7.166 1.00 . A A . 374 GLN HE21 1 1
3 5657 1 1 70 GLN HE22 H -9.873 -10.698 5.473 1.00 . A A . 374 GLN HE22 1 1
3 5658 1 1 70 GLN HG2 H -8.255 -7.429 7.265 1.00 . A A . 374 GLN HG2 1 1
3 5659 1 1 70 GLN HG3 H -8.466 -8.929 8.162 1.00 . A A . 374 GLN HG3 1 1
3 5660 1 1 70 GLN N N -12.351 -8.032 9.281 1.00 . A A . 374 GLN N 1 1
3 5661 1 1 70 GLN NE2 N -9.613 -10.232 6.296 1.00 . A A . 374 GLN NE2 1 1
3 5662 1 1 70 GLN O O -10.567 -8.283 11.402 1.00 . A A . 374 GLN O 1 1
3 5663 1 1 70 GLN OE1 O -9.435 -8.299 5.162 1.00 . A A . 374 GLN OE1 1 1
3 5664 1 1 71 ASP C C -7.568 -9.567 11.898 1.00 . A A . 375 ASP C 1 1
3 5665 1 1 71 ASP CA C -8.787 -10.465 11.600 1.00 . A A . 375 ASP CA 1 1
3 5666 1 1 71 ASP CB C -8.353 -11.941 11.454 1.00 . A A . 375 ASP CB 1 1
3 5667 1 1 71 ASP CG C -8.056 -12.614 12.788 1.00 . A A . 375 ASP CG 1 1
3 5668 1 1 71 ASP H H -9.359 -10.503 9.546 1.00 . A A . 375 ASP H 1 1
3 5669 1 1 71 ASP HA H -9.478 -10.387 12.431 1.00 . A A . 375 ASP HA 1 1
3 5670 1 1 71 ASP HB2 H -9.146 -12.494 10.970 1.00 . A A . 375 ASP HB2 1 1
3 5671 1 1 71 ASP HB3 H -7.464 -11.994 10.841 1.00 . A A . 375 ASP HB3 1 1
3 5672 1 1 71 ASP N N -9.501 -10.013 10.386 1.00 . A A . 375 ASP N 1 1
3 5673 1 1 71 ASP O O -7.417 -9.086 13.026 1.00 . A A . 375 ASP O 1 1
3 5674 1 1 71 ASP OD1 O -8.991 -13.183 13.388 1.00 . A A . 375 ASP OD1 1 1
3 5675 1 1 71 ASP OD2 O -6.887 -12.567 13.229 1.00 . A A . 375 ASP OD2 1 1
3 5676 1 1 72 GLY C C -5.776 -7.038 10.718 1.00 . A A . 376 GLY C 1 1
3 5677 1 1 72 GLY CA C -5.518 -8.508 11.040 1.00 . A A . 376 GLY CA 1 1
3 5678 1 1 72 GLY H H -6.889 -9.757 10.005 1.00 . A A . 376 GLY H 1 1
3 5679 1 1 72 GLY HA2 H -5.164 -8.585 12.059 1.00 . A A . 376 GLY HA2 1 1
3 5680 1 1 72 GLY HA3 H -4.748 -8.876 10.377 1.00 . A A . 376 GLY HA3 1 1
3 5681 1 1 72 GLY N N -6.710 -9.346 10.879 1.00 . A A . 376 GLY N 1 1
3 5682 1 1 72 GLY O O -6.839 -6.693 10.190 1.00 . A A . 376 GLY O 1 1
3 5683 1 1 73 TYR C C -4.255 -4.361 9.428 1.00 . A A . 377 TYR C 1 1
3 5684 1 1 73 TYR CA C -4.897 -4.721 10.777 1.00 . A A . 377 TYR CA 1 1
3 5685 1 1 73 TYR CB C -4.224 -3.915 11.908 1.00 . A A . 377 TYR CB 1 1
3 5686 1 1 73 TYR CD1 C -4.135 -5.040 14.209 1.00 . A A . 377 TYR CD1 1 1
3 5687 1 1 73 TYR CD2 C -6.011 -3.569 13.718 1.00 . A A . 377 TYR CD2 1 1
3 5688 1 1 73 TYR CE1 C -4.660 -5.284 15.493 1.00 . A A . 377 TYR CE1 1 1
3 5689 1 1 73 TYR CE2 C -6.539 -3.811 15.000 1.00 . A A . 377 TYR CE2 1 1
3 5690 1 1 73 TYR CG C -4.799 -4.178 13.298 1.00 . A A . 377 TYR CG 1 1
3 5691 1 1 73 TYR CZ C -5.861 -4.668 15.883 1.00 . A A . 377 TYR CZ 1 1
3 5692 1 1 73 TYR H H -3.970 -6.518 11.446 1.00 . A A . 377 TYR H 1 1
3 5693 1 1 73 TYR HA H -5.948 -4.461 10.742 1.00 . A A . 377 TYR HA 1 1
3 5694 1 1 73 TYR HB2 H -3.170 -4.157 11.933 1.00 . A A . 377 TYR HB2 1 1
3 5695 1 1 73 TYR HB3 H -4.337 -2.859 11.701 1.00 . A A . 377 TYR HB3 1 1
3 5696 1 1 73 TYR HD1 H -3.212 -5.514 13.910 1.00 . A A . 377 TYR HD1 1 1
3 5697 1 1 73 TYR HD2 H -6.534 -2.910 13.037 1.00 . A A . 377 TYR HD2 1 1
3 5698 1 1 73 TYR HE1 H -4.140 -5.943 16.172 1.00 . A A . 377 TYR HE1 1 1
3 5699 1 1 73 TYR HE2 H -7.462 -3.337 15.301 1.00 . A A . 377 TYR HE2 1 1
3 5700 1 1 73 TYR HH H -6.961 -5.665 17.108 1.00 . A A . 377 TYR HH 1 1
3 5701 1 1 73 TYR N N -4.793 -6.173 11.033 1.00 . A A . 377 TYR N 1 1
3 5702 1 1 73 TYR O O -3.214 -4.921 9.067 1.00 . A A . 377 TYR O 1 1
3 5703 1 1 73 TYR OH O -6.376 -4.905 17.138 1.00 . A A . 377 TYR OH 1 1
3 5704 1 1 74 TYR C C -3.623 -1.641 7.500 1.00 . A A . 378 TYR C 1 1
3 5705 1 1 74 TYR CA C -4.375 -2.982 7.374 1.00 . A A . 378 TYR CA 1 1
3 5706 1 1 74 TYR CB C -5.546 -2.871 6.364 1.00 . A A . 378 TYR CB 1 1
3 5707 1 1 74 TYR CD1 C -4.305 -3.807 4.314 1.00 . A A . 378 TYR CD1 1 1
3 5708 1 1 74 TYR CD2 C -5.555 -1.735 4.063 1.00 . A A . 378 TYR CD2 1 1
3 5709 1 1 74 TYR CE1 C -3.923 -3.742 2.961 1.00 . A A . 378 TYR CE1 1 1
3 5710 1 1 74 TYR CE2 C -5.176 -1.667 2.710 1.00 . A A . 378 TYR CE2 1 1
3 5711 1 1 74 TYR CG C -5.127 -2.803 4.894 1.00 . A A . 378 TYR CG 1 1
3 5712 1 1 74 TYR CZ C -4.361 -2.671 2.165 1.00 . A A . 378 TYR CZ 1 1
3 5713 1 1 74 TYR H H -5.706 -3.014 9.034 1.00 . A A . 378 TYR H 1 1
3 5714 1 1 74 TYR HA H -3.682 -3.734 7.017 1.00 . A A . 378 TYR HA 1 1
3 5715 1 1 74 TYR HB2 H -6.185 -3.734 6.478 1.00 . A A . 378 TYR HB2 1 1
3 5716 1 1 74 TYR HB3 H -6.120 -1.982 6.590 1.00 . A A . 378 TYR HB3 1 1
3 5717 1 1 74 TYR HD1 H -3.968 -4.631 4.927 1.00 . A A . 378 TYR HD1 1 1
3 5718 1 1 74 TYR HD2 H -6.183 -0.963 4.481 1.00 . A A . 378 TYR HD2 1 1
3 5719 1 1 74 TYR HE1 H -3.298 -4.516 2.540 1.00 . A A . 378 TYR HE1 1 1
3 5720 1 1 74 TYR HE2 H -5.512 -0.843 2.096 1.00 . A A . 378 TYR HE2 1 1
3 5721 1 1 74 TYR HH H -3.156 -2.130 0.763 1.00 . A A . 378 TYR HH 1 1
3 5722 1 1 74 TYR N N -4.882 -3.422 8.687 1.00 . A A . 378 TYR N 1 1
3 5723 1 1 74 TYR O O -4.223 -0.614 7.847 1.00 . A A . 378 TYR O 1 1
3 5724 1 1 74 TYR OH O -3.988 -2.606 0.841 1.00 . A A . 378 TYR OH 1 1
3 5725 1 1 75 SER C C -0.567 -0.348 6.030 1.00 . A A . 379 SER C 1 1
3 5726 1 1 75 SER CA C -1.434 -0.478 7.296 1.00 . A A . 379 SER CA 1 1
3 5727 1 1 75 SER CB C -0.535 -0.556 8.538 1.00 . A A . 379 SER CB 1 1
3 5728 1 1 75 SER H H -1.891 -2.523 6.959 1.00 . A A . 379 SER H 1 1
3 5729 1 1 75 SER HA H -2.066 0.396 7.375 1.00 . A A . 379 SER HA 1 1
3 5730 1 1 75 SER HB2 H 0.080 -1.443 8.483 1.00 . A A . 379 SER HB2 1 1
3 5731 1 1 75 SER HB3 H 0.097 0.319 8.579 1.00 . A A . 379 SER HB3 1 1
3 5732 1 1 75 SER HG H -0.753 -0.401 10.481 1.00 . A A . 379 SER HG 1 1
3 5733 1 1 75 SER N N -2.300 -1.671 7.221 1.00 . A A . 379 SER N 1 1
3 5734 1 1 75 SER O O -0.037 -1.350 5.536 1.00 . A A . 379 SER O 1 1
3 5735 1 1 75 SER OG O -1.307 -0.613 9.726 1.00 . A A . 379 SER OG 1 1
3 5736 1 1 76 VAL C C 1.088 2.531 4.391 1.00 . A A . 380 VAL C 1 1
3 5737 1 1 76 VAL CA C 0.383 1.162 4.303 1.00 . A A . 380 VAL CA 1 1
3 5738 1 1 76 VAL CB C -0.476 1.102 2.991 1.00 . A A . 380 VAL CB 1 1
3 5739 1 1 76 VAL CG1 C -0.839 -0.343 2.633 1.00 . A A . 380 VAL CG1 1 1
3 5740 1 1 76 VAL CG2 C -1.737 1.974 3.087 1.00 . A A . 380 VAL CG2 1 1
3 5741 1 1 76 VAL H H -0.872 1.644 5.958 1.00 . A A . 380 VAL H 1 1
3 5742 1 1 76 VAL HA H 1.147 0.396 4.237 1.00 . A A . 380 VAL HA 1 1
3 5743 1 1 76 VAL HB H 0.126 1.491 2.182 1.00 . A A . 380 VAL HB 1 1
3 5744 1 1 76 VAL HG11 H -1.505 -0.747 3.382 1.00 . A A . 380 VAL HG11 1 1
3 5745 1 1 76 VAL HG12 H 0.059 -0.942 2.589 1.00 . A A . 380 VAL HG12 1 1
3 5746 1 1 76 VAL HG13 H -1.329 -0.363 1.669 1.00 . A A . 380 VAL HG13 1 1
3 5747 1 1 76 VAL HG21 H -2.266 1.951 2.145 1.00 . A A . 380 VAL HG21 1 1
3 5748 1 1 76 VAL HG22 H -1.458 2.992 3.314 1.00 . A A . 380 VAL HG22 1 1
3 5749 1 1 76 VAL HG23 H -2.381 1.596 3.870 1.00 . A A . 380 VAL HG23 1 1
3 5750 1 1 76 VAL N N -0.425 0.890 5.514 1.00 . A A . 380 VAL N 1 1
3 5751 1 1 76 VAL O O 0.600 3.439 5.072 1.00 . A A . 380 VAL O 1 1
3 5752 1 1 77 GLN C C 2.479 4.861 2.555 1.00 . A A . 381 GLN C 1 1
3 5753 1 1 77 GLN CA C 3.002 3.931 3.669 1.00 . A A . 381 GLN CA 1 1
3 5754 1 1 77 GLN CB C 4.509 3.640 3.478 1.00 . A A . 381 GLN CB 1 1
3 5755 1 1 77 GLN CD C 6.906 4.483 3.656 1.00 . A A . 381 GLN CD 1 1
3 5756 1 1 77 GLN CG C 5.430 4.795 3.877 1.00 . A A . 381 GLN CG 1 1
3 5757 1 1 77 GLN H H 2.558 1.912 3.154 1.00 . A A . 381 GLN H 1 1
3 5758 1 1 77 GLN HA H 2.859 4.418 4.626 1.00 . A A . 381 GLN HA 1 1
3 5759 1 1 77 GLN HB2 H 4.772 2.782 4.081 1.00 . A A . 381 GLN HB2 1 1
3 5760 1 1 77 GLN HB3 H 4.692 3.403 2.440 1.00 . A A . 381 GLN HB3 1 1
3 5761 1 1 77 GLN HE21 H 7.039 3.576 5.435 1.00 . A A . 381 GLN HE21 1 1
3 5762 1 1 77 GLN HE22 H 8.491 3.620 4.500 1.00 . A A . 381 GLN HE22 1 1
3 5763 1 1 77 GLN HG2 H 5.172 5.663 3.287 1.00 . A A . 381 GLN HG2 1 1
3 5764 1 1 77 GLN HG3 H 5.276 5.016 4.923 1.00 . A A . 381 GLN HG3 1 1
3 5765 1 1 77 GLN N N 2.231 2.673 3.685 1.00 . A A . 381 GLN N 1 1
3 5766 1 1 77 GLN NE2 N 7.542 3.827 4.630 1.00 . A A . 381 GLN NE2 1 1
3 5767 1 1 77 GLN O O 2.628 4.556 1.367 1.00 . A A . 381 GLN O 1 1
3 5768 1 1 77 GLN OE1 O 7.471 4.828 2.618 1.00 . A A . 381 GLN OE1 1 1
3 5769 1 1 78 THR C C 2.087 8.282 1.988 1.00 . A A . 382 THR C 1 1
3 5770 1 1 78 THR CA C 1.285 6.969 2.012 1.00 . A A . 382 THR CA 1 1
3 5771 1 1 78 THR CB C -0.203 7.246 2.336 1.00 . A A . 382 THR CB 1 1
3 5772 1 1 78 THR CG2 C -0.457 7.878 3.699 1.00 . A A . 382 THR CG2 1 1
3 5773 1 1 78 THR H H 1.765 6.161 3.920 1.00 . A A . 382 THR H 1 1
3 5774 1 1 78 THR HA H 1.335 6.533 1.022 1.00 . A A . 382 THR HA 1 1
3 5775 1 1 78 THR HB H -0.740 6.307 2.307 1.00 . A A . 382 THR HB 1 1
3 5776 1 1 78 THR HG1 H -0.977 7.603 0.566 1.00 . A A . 382 THR HG1 1 1
3 5777 1 1 78 THR HG21 H -0.116 7.211 4.476 1.00 . A A . 382 THR HG21 1 1
3 5778 1 1 78 THR HG22 H -1.515 8.056 3.818 1.00 . A A . 382 THR HG22 1 1
3 5779 1 1 78 THR HG23 H 0.072 8.816 3.770 1.00 . A A . 382 THR HG23 1 1
3 5780 1 1 78 THR N N 1.854 5.987 2.957 1.00 . A A . 382 THR N 1 1
3 5781 1 1 78 THR O O 2.583 8.733 3.027 1.00 . A A . 382 THR O 1 1
3 5782 1 1 78 THR OG1 O -0.775 8.105 1.361 1.00 . A A . 382 THR OG1 1 1
3 5783 1 1 79 THR C C 1.954 11.377 0.941 1.00 . A A . 383 THR C 1 1
3 5784 1 1 79 THR CA C 2.885 10.187 0.619 1.00 . A A . 383 THR CA 1 1
3 5785 1 1 79 THR CB C 3.434 10.318 -0.820 1.00 . A A . 383 THR CB 1 1
3 5786 1 1 79 THR CG2 C 4.557 9.345 -1.138 1.00 . A A . 383 THR CG2 1 1
3 5787 1 1 79 THR H H 1.735 8.501 0.016 1.00 . A A . 383 THR H 1 1
3 5788 1 1 79 THR HA H 3.716 10.208 1.312 1.00 . A A . 383 THR HA 1 1
3 5789 1 1 79 THR HB H 3.824 11.319 -0.955 1.00 . A A . 383 THR HB 1 1
3 5790 1 1 79 THR HG1 H 1.992 10.946 -1.998 1.00 . A A . 383 THR HG1 1 1
3 5791 1 1 79 THR HG21 H 5.376 9.502 -0.450 1.00 . A A . 383 THR HG21 1 1
3 5792 1 1 79 THR HG22 H 4.900 9.510 -2.148 1.00 . A A . 383 THR HG22 1 1
3 5793 1 1 79 THR HG23 H 4.195 8.332 -1.042 1.00 . A A . 383 THR HG23 1 1
3 5794 1 1 79 THR N N 2.179 8.903 0.796 1.00 . A A . 383 THR N 1 1
3 5795 1 1 79 THR O O 2.427 12.426 1.388 1.00 . A A . 383 THR O 1 1
3 5796 1 1 79 THR OG1 O 2.408 10.108 -1.779 1.00 . A A . 383 THR OG1 1 1
3 5797 1 1 80 GLU C C -1.471 11.728 1.946 1.00 . A A . 384 GLU C 1 1
3 5798 1 1 80 GLU CA C -0.380 12.245 0.975 1.00 . A A . 384 GLU CA 1 1
3 5799 1 1 80 GLU CB C -0.989 12.762 -0.354 1.00 . A A . 384 GLU CB 1 1
3 5800 1 1 80 GLU CD C -1.938 12.246 -2.659 1.00 . A A . 384 GLU CD 1 1
3 5801 1 1 80 GLU CG C -1.476 11.680 -1.324 1.00 . A A . 384 GLU CG 1 1
3 5802 1 1 80 GLU H H 0.319 10.338 0.358 1.00 . A A . 384 GLU H 1 1
3 5803 1 1 80 GLU HA H 0.123 13.070 1.459 1.00 . A A . 384 GLU HA 1 1
3 5804 1 1 80 GLU HB2 H -1.826 13.399 -0.122 1.00 . A A . 384 GLU HB2 1 1
3 5805 1 1 80 GLU HB3 H -0.239 13.352 -0.862 1.00 . A A . 384 GLU HB3 1 1
3 5806 1 1 80 GLU HG2 H -0.668 10.986 -1.508 1.00 . A A . 384 GLU HG2 1 1
3 5807 1 1 80 GLU HG3 H -2.303 11.153 -0.871 1.00 . A A . 384 GLU HG3 1 1
3 5808 1 1 80 GLU N N 0.628 11.200 0.712 1.00 . A A . 384 GLU N 1 1
3 5809 1 1 80 GLU O O -2.631 11.515 1.560 1.00 . A A . 384 GLU O 1 1
3 5810 1 1 80 GLU OE1 O -2.980 12.936 -2.684 1.00 . A A . 384 GLU OE1 1 1
3 5811 1 1 80 GLU OE2 O -1.257 11.999 -3.677 1.00 . A A . 384 GLU OE2 1 1
3 5812 1 1 81 GLY C C -3.112 12.017 4.618 1.00 . A A . 385 GLY C 1 1
3 5813 1 1 81 GLY CA C -1.989 11.041 4.262 1.00 . A A . 385 GLY CA 1 1
3 5814 1 1 81 GLY H H -0.140 11.719 3.465 1.00 . A A . 385 GLY H 1 1
3 5815 1 1 81 GLY HA2 H -2.433 10.116 3.922 1.00 . A A . 385 GLY HA2 1 1
3 5816 1 1 81 GLY HA3 H -1.417 10.838 5.154 1.00 . A A . 385 GLY HA3 1 1
3 5817 1 1 81 GLY N N -1.073 11.531 3.223 1.00 . A A . 385 GLY N 1 1
3 5818 1 1 81 GLY O O -4.225 11.581 4.929 1.00 . A A . 385 GLY O 1 1
3 5819 1 1 82 GLU C C -4.961 14.418 3.838 1.00 . A A . 386 GLU C 1 1
3 5820 1 1 82 GLU CA C -3.830 14.378 4.888 1.00 . A A . 386 GLU CA 1 1
3 5821 1 1 82 GLU CB C -3.165 15.767 4.995 1.00 . A A . 386 GLU CB 1 1
3 5822 1 1 82 GLU CD C -1.585 17.299 6.267 1.00 . A A . 386 GLU CD 1 1
3 5823 1 1 82 GLU CG C -2.215 15.918 6.182 1.00 . A A . 386 GLU CG 1 1
3 5824 1 1 82 GLU H H -1.921 13.617 4.314 1.00 . A A . 386 GLU H 1 1
3 5825 1 1 82 GLU HA H -4.266 14.128 5.847 1.00 . A A . 386 GLU HA 1 1
3 5826 1 1 82 GLU HB2 H -2.606 15.955 4.090 1.00 . A A . 386 GLU HB2 1 1
3 5827 1 1 82 GLU HB3 H -3.940 16.518 5.088 1.00 . A A . 386 GLU HB3 1 1
3 5828 1 1 82 GLU HG2 H -2.766 15.735 7.094 1.00 . A A . 386 GLU HG2 1 1
3 5829 1 1 82 GLU HG3 H -1.426 15.186 6.090 1.00 . A A . 386 GLU HG3 1 1
3 5830 1 1 82 GLU N N -2.826 13.336 4.571 1.00 . A A . 386 GLU N 1 1
3 5831 1 1 82 GLU O O -6.120 14.670 4.187 1.00 . A A . 386 GLU O 1 1
3 5832 1 1 82 GLU OE1 O -2.177 18.183 6.923 1.00 . A A . 386 GLU OE1 1 1
3 5833 1 1 82 GLU OE2 O -0.502 17.496 5.677 1.00 . A A . 386 GLU OE2 1 1
3 5834 1 1 83 GLN C C -6.543 12.933 1.531 1.00 . A A . 387 GLN C 1 1
3 5835 1 1 83 GLN CA C -5.606 14.158 1.454 1.00 . A A . 387 GLN CA 1 1
3 5836 1 1 83 GLN CB C -4.898 14.203 0.078 1.00 . A A . 387 GLN CB 1 1
3 5837 1 1 83 GLN CD C -3.214 16.114 0.329 1.00 . A A . 387 GLN CD 1 1
3 5838 1 1 83 GLN CG C -4.471 15.605 -0.372 1.00 . A A . 387 GLN CG 1 1
3 5839 1 1 83 GLN H H -3.680 13.960 2.344 1.00 . A A . 387 GLN H 1 1
3 5840 1 1 83 GLN HA H -6.211 15.049 1.560 1.00 . A A . 387 GLN HA 1 1
3 5841 1 1 83 GLN HB2 H -4.019 13.575 0.117 1.00 . A A . 387 GLN HB2 1 1
3 5842 1 1 83 GLN HB3 H -5.569 13.810 -0.674 1.00 . A A . 387 GLN HB3 1 1
3 5843 1 1 83 GLN HE21 H -4.293 16.920 1.808 1.00 . A A . 387 GLN HE21 1 1
3 5844 1 1 83 GLN HE22 H -2.582 17.116 1.932 1.00 . A A . 387 GLN HE22 1 1
3 5845 1 1 83 GLN HG2 H -4.278 15.578 -1.434 1.00 . A A . 387 GLN HG2 1 1
3 5846 1 1 83 GLN HG3 H -5.280 16.295 -0.178 1.00 . A A . 387 GLN HG3 1 1
3 5847 1 1 83 GLN N N -4.619 14.159 2.555 1.00 . A A . 387 GLN N 1 1
3 5848 1 1 83 GLN NE2 N -3.381 16.784 1.472 1.00 . A A . 387 GLN NE2 1 1
3 5849 1 1 83 GLN O O -7.737 13.059 1.242 1.00 . A A . 387 GLN O 1 1
3 5850 1 1 83 GLN OE1 O -2.100 15.909 -0.154 1.00 . A A . 387 GLN OE1 1 1
3 5851 1 1 84 ILE C C -7.821 10.616 3.218 1.00 . A A . 388 ILE C 1 1
3 5852 1 1 84 ILE CA C -6.814 10.517 2.047 1.00 . A A . 388 ILE CA 1 1
3 5853 1 1 84 ILE CB C -5.922 9.231 2.207 1.00 . A A . 388 ILE CB 1 1
3 5854 1 1 84 ILE CD1 C -3.840 8.085 1.198 1.00 . A A . 388 ILE CD1 1 1
3 5855 1 1 84 ILE CG1 C -4.967 9.084 0.996 1.00 . A A . 388 ILE CG1 1 1
3 5856 1 1 84 ILE CG2 C -6.783 7.961 2.371 1.00 . A A . 388 ILE CG2 1 1
3 5857 1 1 84 ILE H H -5.045 11.718 2.151 1.00 . A A . 388 ILE H 1 1
3 5858 1 1 84 ILE HA H -7.378 10.415 1.126 1.00 . A A . 388 ILE HA 1 1
3 5859 1 1 84 ILE HB H -5.332 9.348 3.105 1.00 . A A . 388 ILE HB 1 1
3 5860 1 1 84 ILE HD11 H -3.161 8.137 0.360 1.00 . A A . 388 ILE HD11 1 1
3 5861 1 1 84 ILE HD12 H -4.247 7.087 1.265 1.00 . A A . 388 ILE HD12 1 1
3 5862 1 1 84 ILE HD13 H -3.305 8.319 2.107 1.00 . A A . 388 ILE HD13 1 1
3 5863 1 1 84 ILE HG12 H -5.534 8.766 0.134 1.00 . A A . 388 ILE HG12 1 1
3 5864 1 1 84 ILE HG13 H -4.517 10.042 0.784 1.00 . A A . 388 ILE HG13 1 1
3 5865 1 1 84 ILE HG21 H -6.148 7.086 2.354 1.00 . A A . 388 ILE HG21 1 1
3 5866 1 1 84 ILE HG22 H -7.497 7.900 1.563 1.00 . A A . 388 ILE HG22 1 1
3 5867 1 1 84 ILE HG23 H -7.310 8.000 3.313 1.00 . A A . 388 ILE HG23 1 1
3 5868 1 1 84 ILE N N -6.003 11.755 1.929 1.00 . A A . 388 ILE N 1 1
3 5869 1 1 84 ILE O O -8.976 10.205 3.070 1.00 . A A . 388 ILE O 1 1
3 5870 1 1 85 ALA C C -9.429 12.275 5.295 1.00 . A A . 389 ALA C 1 1
3 5871 1 1 85 ALA CA C -8.250 11.316 5.562 1.00 . A A . 389 ALA CA 1 1
3 5872 1 1 85 ALA CB C -7.440 11.791 6.769 1.00 . A A . 389 ALA CB 1 1
3 5873 1 1 85 ALA H H -6.447 11.473 4.425 1.00 . A A . 389 ALA H 1 1
3 5874 1 1 85 ALA HA H -8.651 10.340 5.798 1.00 . A A . 389 ALA HA 1 1
3 5875 1 1 85 ALA HB1 H -7.071 12.790 6.590 1.00 . A A . 389 ALA HB1 1 1
3 5876 1 1 85 ALA HB2 H -6.607 11.123 6.927 1.00 . A A . 389 ALA HB2 1 1
3 5877 1 1 85 ALA HB3 H -8.070 11.792 7.648 1.00 . A A . 389 ALA HB3 1 1
3 5878 1 1 85 ALA N N -7.379 11.164 4.373 1.00 . A A . 389 ALA N 1 1
3 5879 1 1 85 ALA O O -10.556 12.000 5.719 1.00 . A A . 389 ALA O 1 1
3 5880 1 1 86 GLN C C -11.210 13.832 3.202 1.00 . A A . 390 GLN C 1 1
3 5881 1 1 86 GLN CA C -10.201 14.386 4.237 1.00 . A A . 390 GLN CA 1 1
3 5882 1 1 86 GLN CB C -9.550 15.685 3.710 1.00 . A A . 390 GLN CB 1 1
3 5883 1 1 86 GLN CD C -9.771 18.186 3.278 1.00 . A A . 390 GLN CD 1 1
3 5884 1 1 86 GLN CG C -10.452 16.919 3.786 1.00 . A A . 390 GLN CG 1 1
3 5885 1 1 86 GLN H H -8.243 13.541 4.263 1.00 . A A . 390 GLN H 1 1
3 5886 1 1 86 GLN HA H -10.741 14.615 5.148 1.00 . A A . 390 GLN HA 1 1
3 5887 1 1 86 GLN HB2 H -8.661 15.886 4.292 1.00 . A A . 390 GLN HB2 1 1
3 5888 1 1 86 GLN HB3 H -9.262 15.539 2.677 1.00 . A A . 390 GLN HB3 1 1
3 5889 1 1 86 GLN HE21 H -8.981 18.551 5.081 1.00 . A A . 390 GLN HE21 1 1
3 5890 1 1 86 GLN HE22 H -8.602 19.697 3.845 1.00 . A A . 390 GLN HE22 1 1
3 5891 1 1 86 GLN HG2 H -11.333 16.741 3.186 1.00 . A A . 390 GLN HG2 1 1
3 5892 1 1 86 GLN HG3 H -10.747 17.071 4.814 1.00 . A A . 390 GLN HG3 1 1
3 5893 1 1 86 GLN N N -9.161 13.389 4.578 1.00 . A A . 390 GLN N 1 1
3 5894 1 1 86 GLN NE2 N -9.045 18.881 4.157 1.00 . A A . 390 GLN NE2 1 1
3 5895 1 1 86 GLN O O -12.392 14.187 3.243 1.00 . A A . 390 GLN O 1 1
3 5896 1 1 86 GLN OE1 O -9.895 18.538 2.105 1.00 . A A . 390 GLN OE1 1 1
3 5897 1 1 87 LEU C C -12.597 11.350 1.817 1.00 . A A . 391 LEU C 1 1
3 5898 1 1 87 LEU CA C -11.587 12.363 1.230 1.00 . A A . 391 LEU CA 1 1
3 5899 1 1 87 LEU CB C -10.717 11.685 0.146 1.00 . A A . 391 LEU CB 1 1
3 5900 1 1 87 LEU CD1 C -11.342 12.893 -2.002 1.00 . A A . 391 LEU CD1 1 1
3 5901 1 1 87 LEU CD2 C -10.668 10.468 -2.073 1.00 . A A . 391 LEU CD2 1 1
3 5902 1 1 87 LEU CG C -11.364 11.556 -1.254 1.00 . A A . 391 LEU CG 1 1
3 5903 1 1 87 LEU H H -9.781 12.726 2.300 1.00 . A A . 391 LEU H 1 1
3 5904 1 1 87 LEU HA H -12.145 13.166 0.767 1.00 . A A . 391 LEU HA 1 1
3 5905 1 1 87 LEU HB2 H -9.803 12.253 0.043 1.00 . A A . 391 LEU HB2 1 1
3 5906 1 1 87 LEU HB3 H -10.455 10.693 0.495 1.00 . A A . 391 LEU HB3 1 1
3 5907 1 1 87 LEU HD11 H -11.810 12.774 -2.969 1.00 . A A . 391 LEU HD11 1 1
3 5908 1 1 87 LEU HD12 H -10.320 13.218 -2.136 1.00 . A A . 391 LEU HD12 1 1
3 5909 1 1 87 LEU HD13 H -11.882 13.636 -1.432 1.00 . A A . 391 LEU HD13 1 1
3 5910 1 1 87 LEU HD21 H -11.149 10.377 -3.036 1.00 . A A . 391 LEU HD21 1 1
3 5911 1 1 87 LEU HD22 H -10.735 9.525 -1.549 1.00 . A A . 391 LEU HD22 1 1
3 5912 1 1 87 LEU HD23 H -9.629 10.728 -2.213 1.00 . A A . 391 LEU HD23 1 1
3 5913 1 1 87 LEU HG H -12.398 11.268 -1.134 1.00 . A A . 391 LEU HG 1 1
3 5914 1 1 87 LEU N N -10.733 12.965 2.278 1.00 . A A . 391 LEU N 1 1
3 5915 1 1 87 LEU O O -13.774 11.365 1.441 1.00 . A A . 391 LEU O 1 1
3 5916 1 1 88 ILE C C -14.043 10.147 4.309 1.00 . A A . 392 ILE C 1 1
3 5917 1 1 88 ILE CA C -12.997 9.468 3.393 1.00 . A A . 392 ILE CA 1 1
3 5918 1 1 88 ILE CB C -12.161 8.413 4.209 1.00 . A A . 392 ILE CB 1 1
3 5919 1 1 88 ILE CD1 C -9.972 7.053 4.036 1.00 . A A . 392 ILE CD1 1 1
3 5920 1 1 88 ILE CG1 C -11.129 7.700 3.293 1.00 . A A . 392 ILE CG1 1 1
3 5921 1 1 88 ILE CG2 C -13.072 7.376 4.894 1.00 . A A . 392 ILE CG2 1 1
3 5922 1 1 88 ILE H H -11.185 10.531 3.007 1.00 . A A . 392 ILE H 1 1
3 5923 1 1 88 ILE HA H -13.525 8.942 2.607 1.00 . A A . 392 ILE HA 1 1
3 5924 1 1 88 ILE HB H -11.628 8.945 4.986 1.00 . A A . 392 ILE HB 1 1
3 5925 1 1 88 ILE HD11 H -9.278 6.631 3.324 1.00 . A A . 392 ILE HD11 1 1
3 5926 1 1 88 ILE HD12 H -10.347 6.270 4.678 1.00 . A A . 392 ILE HD12 1 1
3 5927 1 1 88 ILE HD13 H -9.464 7.797 4.634 1.00 . A A . 392 ILE HD13 1 1
3 5928 1 1 88 ILE HG12 H -11.630 6.926 2.728 1.00 . A A . 392 ILE HG12 1 1
3 5929 1 1 88 ILE HG13 H -10.706 8.417 2.604 1.00 . A A . 392 ILE HG13 1 1
3 5930 1 1 88 ILE HG21 H -13.731 6.933 4.162 1.00 . A A . 392 ILE HG21 1 1
3 5931 1 1 88 ILE HG22 H -13.659 7.859 5.662 1.00 . A A . 392 ILE HG22 1 1
3 5932 1 1 88 ILE HG23 H -12.466 6.603 5.346 1.00 . A A . 392 ILE HG23 1 1
3 5933 1 1 88 ILE N N -12.131 10.484 2.746 1.00 . A A . 392 ILE N 1 1
3 5934 1 1 88 ILE O O -15.217 9.758 4.301 1.00 . A A . 392 ILE O 1 1
3 5935 1 1 89 ALA C C -15.651 12.608 5.224 1.00 . A A . 393 ALA C 1 1
3 5936 1 1 89 ALA CA C -14.501 11.921 5.989 1.00 . A A . 393 ALA CA 1 1
3 5937 1 1 89 ALA CB C -13.709 12.950 6.796 1.00 . A A . 393 ALA CB 1 1
3 5938 1 1 89 ALA H H -12.663 11.433 5.026 1.00 . A A . 393 ALA H 1 1
3 5939 1 1 89 ALA HA H -14.928 11.213 6.686 1.00 . A A . 393 ALA HA 1 1
3 5940 1 1 89 ALA HB1 H -12.923 12.449 7.342 1.00 . A A . 393 ALA HB1 1 1
3 5941 1 1 89 ALA HB2 H -14.366 13.449 7.494 1.00 . A A . 393 ALA HB2 1 1
3 5942 1 1 89 ALA HB3 H -13.273 13.679 6.127 1.00 . A A . 393 ALA HB3 1 1
3 5943 1 1 89 ALA N N -13.609 11.170 5.079 1.00 . A A . 393 ALA N 1 1
3 5944 1 1 89 ALA O O -16.797 12.592 5.683 1.00 . A A . 393 ALA O 1 1
3 5945 1 1 90 GLY C C -17.389 12.951 2.639 1.00 . A A . 394 GLY C 1 1
3 5946 1 1 90 GLY CA C -16.330 13.888 3.228 1.00 . A A . 394 GLY CA 1 1
3 5947 1 1 90 GLY H H -14.399 13.181 3.743 1.00 . A A . 394 GLY H 1 1
3 5948 1 1 90 GLY HA2 H -16.828 14.634 3.833 1.00 . A A . 394 GLY HA2 1 1
3 5949 1 1 90 GLY HA3 H -15.824 14.386 2.415 1.00 . A A . 394 GLY HA3 1 1
3 5950 1 1 90 GLY N N -15.330 13.205 4.052 1.00 . A A . 394 GLY N 1 1
3 5951 1 1 90 GLY O O -18.562 13.326 2.570 1.00 . A A . 394 GLY O 1 1
3 5952 1 1 91 TYR C C -18.957 10.267 2.688 1.00 . A A . 395 TYR C 1 1
3 5953 1 1 91 TYR CA C -17.925 10.737 1.646 1.00 . A A . 395 TYR CA 1 1
3 5954 1 1 91 TYR CB C -17.175 9.517 1.059 1.00 . A A . 395 TYR CB 1 1
3 5955 1 1 91 TYR CD1 C -15.114 9.139 -0.418 1.00 . A A . 395 TYR CD1 1 1
3 5956 1 1 91 TYR CD2 C -16.830 10.662 -1.234 1.00 . A A . 395 TYR CD2 1 1
3 5957 1 1 91 TYR CE1 C -14.362 9.360 -1.587 1.00 . A A . 395 TYR CE1 1 1
3 5958 1 1 91 TYR CE2 C -16.079 10.885 -2.402 1.00 . A A . 395 TYR CE2 1 1
3 5959 1 1 91 TYR CG C -16.362 9.784 -0.213 1.00 . A A . 395 TYR CG 1 1
3 5960 1 1 91 TYR CZ C -14.847 10.233 -2.574 1.00 . A A . 395 TYR CZ 1 1
3 5961 1 1 91 TYR H H -16.034 11.481 2.310 1.00 . A A . 395 TYR H 1 1
3 5962 1 1 91 TYR HA H -18.464 11.230 0.850 1.00 . A A . 395 TYR HA 1 1
3 5963 1 1 91 TYR HB2 H -16.496 9.136 1.810 1.00 . A A . 395 TYR HB2 1 1
3 5964 1 1 91 TYR HB3 H -17.896 8.746 0.820 1.00 . A A . 395 TYR HB3 1 1
3 5965 1 1 91 TYR HD1 H -14.737 8.469 0.341 1.00 . A A . 395 TYR HD1 1 1
3 5966 1 1 91 TYR HD2 H -17.776 11.164 -1.107 1.00 . A A . 395 TYR HD2 1 1
3 5967 1 1 91 TYR HE1 H -13.415 8.857 -1.722 1.00 . A A . 395 TYR HE1 1 1
3 5968 1 1 91 TYR HE2 H -16.453 11.557 -3.160 1.00 . A A . 395 TYR HE2 1 1
3 5969 1 1 91 TYR HH H -14.362 9.808 -4.388 1.00 . A A . 395 TYR HH 1 1
3 5970 1 1 91 TYR N N -16.982 11.726 2.222 1.00 . A A . 395 TYR N 1 1
3 5971 1 1 91 TYR O O -20.128 10.075 2.348 1.00 . A A . 395 TYR O 1 1
3 5972 1 1 91 TYR OH O -14.113 10.450 -3.718 1.00 . A A . 395 TYR OH 1 1
3 5973 1 1 92 ILE C C -20.441 10.806 5.374 1.00 . A A . 396 ILE C 1 1
3 5974 1 1 92 ILE CA C -19.423 9.684 5.052 1.00 . A A . 396 ILE CA 1 1
3 5975 1 1 92 ILE CB C -18.630 9.273 6.345 1.00 . A A . 396 ILE CB 1 1
3 5976 1 1 92 ILE CD1 C -16.479 8.022 7.043 1.00 . A A . 396 ILE CD1 1 1
3 5977 1 1 92 ILE CG1 C -17.599 8.154 6.026 1.00 . A A . 396 ILE CG1 1 1
3 5978 1 1 92 ILE CG2 C -19.583 8.817 7.466 1.00 . A A . 396 ILE CG2 1 1
3 5979 1 1 92 ILE H H -17.581 10.292 4.165 1.00 . A A . 396 ILE H 1 1
3 5980 1 1 92 ILE HA H -19.973 8.817 4.705 1.00 . A A . 396 ILE HA 1 1
3 5981 1 1 92 ILE HB H -18.099 10.145 6.699 1.00 . A A . 396 ILE HB 1 1
3 5982 1 1 92 ILE HD11 H -15.714 7.367 6.653 1.00 . A A . 396 ILE HD11 1 1
3 5983 1 1 92 ILE HD12 H -16.872 7.609 7.960 1.00 . A A . 396 ILE HD12 1 1
3 5984 1 1 92 ILE HD13 H -16.051 8.994 7.241 1.00 . A A . 396 ILE HD13 1 1
3 5985 1 1 92 ILE HG12 H -18.111 7.203 5.977 1.00 . A A . 396 ILE HG12 1 1
3 5986 1 1 92 ILE HG13 H -17.141 8.352 5.069 1.00 . A A . 396 ILE HG13 1 1
3 5987 1 1 92 ILE HG21 H -20.245 8.050 7.090 1.00 . A A . 396 ILE HG21 1 1
3 5988 1 1 92 ILE HG22 H -20.166 9.658 7.810 1.00 . A A . 396 ILE HG22 1 1
3 5989 1 1 92 ILE HG23 H -19.010 8.422 8.290 1.00 . A A . 396 ILE HG23 1 1
3 5990 1 1 92 ILE N N -18.523 10.105 3.956 1.00 . A A . 396 ILE N 1 1
3 5991 1 1 92 ILE O O -21.603 10.518 5.678 1.00 . A A . 396 ILE O 1 1
3 5992 1 1 93 ASP C C -22.023 13.355 4.545 1.00 . A A . 397 ASP C 1 1
3 5993 1 1 93 ASP CA C -20.857 13.256 5.559 1.00 . A A . 397 ASP CA 1 1
3 5994 1 1 93 ASP CB C -20.022 14.558 5.537 1.00 . A A . 397 ASP CB 1 1
3 5995 1 1 93 ASP CG C -20.639 15.678 6.364 1.00 . A A . 397 ASP CG 1 1
3 5996 1 1 93 ASP H H -19.057 12.240 5.038 1.00 . A A . 397 ASP H 1 1
3 5997 1 1 93 ASP HA H -21.277 13.128 6.549 1.00 . A A . 397 ASP HA 1 1
3 5998 1 1 93 ASP HB2 H -19.037 14.351 5.932 1.00 . A A . 397 ASP HB2 1 1
3 5999 1 1 93 ASP HB3 H -19.925 14.903 4.517 1.00 . A A . 397 ASP HB3 1 1
3 6000 1 1 93 ASP N N -19.993 12.083 5.293 1.00 . A A . 397 ASP N 1 1
3 6001 1 1 93 ASP O O -23.133 13.749 4.919 1.00 . A A . 397 ASP O 1 1
3 6002 1 1 93 ASP OD1 O -20.323 15.771 7.569 1.00 . A A . 397 ASP OD1 1 1
3 6003 1 1 93 ASP OD2 O -21.437 16.460 5.804 1.00 . A A . 397 ASP OD2 1 1
3 6004 1 1 94 ILE C C -23.878 11.946 2.437 1.00 . A A . 398 ILE C 1 1
3 6005 1 1 94 ILE CA C -22.794 13.028 2.201 1.00 . A A . 398 ILE CA 1 1
3 6006 1 1 94 ILE CB C -22.166 12.860 0.765 1.00 . A A . 398 ILE CB 1 1
3 6007 1 1 94 ILE CD1 C -20.106 13.613 -0.602 1.00 . A A . 398 ILE CD1 1 1
3 6008 1 1 94 ILE CG1 C -21.101 13.959 0.496 1.00 . A A . 398 ILE CG1 1 1
3 6009 1 1 94 ILE CG2 C -23.246 12.888 -0.333 1.00 . A A . 398 ILE CG2 1 1
3 6010 1 1 94 ILE H H -20.860 12.680 3.036 1.00 . A A . 398 ILE H 1 1
3 6011 1 1 94 ILE HA H -23.270 14.000 2.245 1.00 . A A . 398 ILE HA 1 1
3 6012 1 1 94 ILE HB H -21.685 11.892 0.728 1.00 . A A . 398 ILE HB 1 1
3 6013 1 1 94 ILE HD11 H -20.615 13.583 -1.554 1.00 . A A . 398 ILE HD11 1 1
3 6014 1 1 94 ILE HD12 H -19.663 12.649 -0.400 1.00 . A A . 398 ILE HD12 1 1
3 6015 1 1 94 ILE HD13 H -19.329 14.365 -0.633 1.00 . A A . 398 ILE HD13 1 1
3 6016 1 1 94 ILE HG12 H -21.599 14.874 0.209 1.00 . A A . 398 ILE HG12 1 1
3 6017 1 1 94 ILE HG13 H -20.535 14.138 1.397 1.00 . A A . 398 ILE HG13 1 1
3 6018 1 1 94 ILE HG21 H -23.870 12.010 -0.250 1.00 . A A . 398 ILE HG21 1 1
3 6019 1 1 94 ILE HG22 H -22.776 12.898 -1.306 1.00 . A A . 398 ILE HG22 1 1
3 6020 1 1 94 ILE HG23 H -23.855 13.774 -0.221 1.00 . A A . 398 ILE HG23 1 1
3 6021 1 1 94 ILE N N -21.764 12.989 3.267 1.00 . A A . 398 ILE N 1 1
3 6022 1 1 94 ILE O O -25.066 12.209 2.222 1.00 . A A . 398 ILE O 1 1
3 6023 1 1 95 ILE C C -25.300 9.934 4.379 1.00 . A A . 399 ILE C 1 1
3 6024 1 1 95 ILE CA C -24.399 9.624 3.158 1.00 . A A . 399 ILE CA 1 1
3 6025 1 1 95 ILE CB C -23.644 8.260 3.370 1.00 . A A . 399 ILE CB 1 1
3 6026 1 1 95 ILE CD1 C -23.539 7.585 0.853 1.00 . A A . 399 ILE CD1 1 1
3 6027 1 1 95 ILE CG1 C -22.772 7.901 2.133 1.00 . A A . 399 ILE CG1 1 1
3 6028 1 1 95 ILE CG2 C -24.611 7.108 3.711 1.00 . A A . 399 ILE CG2 1 1
3 6029 1 1 95 ILE H H -22.501 10.597 3.040 1.00 . A A . 399 ILE H 1 1
3 6030 1 1 95 ILE HA H -25.034 9.517 2.289 1.00 . A A . 399 ILE HA 1 1
3 6031 1 1 95 ILE HB H -22.990 8.387 4.219 1.00 . A A . 399 ILE HB 1 1
3 6032 1 1 95 ILE HD11 H -24.162 6.717 1.010 1.00 . A A . 399 ILE HD11 1 1
3 6033 1 1 95 ILE HD12 H -22.839 7.383 0.056 1.00 . A A . 399 ILE HD12 1 1
3 6034 1 1 95 ILE HD13 H -24.157 8.428 0.582 1.00 . A A . 399 ILE HD13 1 1
3 6035 1 1 95 ILE HG12 H -22.119 8.732 1.916 1.00 . A A . 399 ILE HG12 1 1
3 6036 1 1 95 ILE HG13 H -22.169 7.037 2.371 1.00 . A A . 399 ILE HG13 1 1
3 6037 1 1 95 ILE HG21 H -25.422 7.092 2.998 1.00 . A A . 399 ILE HG21 1 1
3 6038 1 1 95 ILE HG22 H -25.009 7.252 4.704 1.00 . A A . 399 ILE HG22 1 1
3 6039 1 1 95 ILE HG23 H -24.080 6.166 3.673 1.00 . A A . 399 ILE HG23 1 1
3 6040 1 1 95 ILE N N -23.462 10.739 2.884 1.00 . A A . 399 ILE N 1 1
3 6041 1 1 95 ILE O O -26.497 9.628 4.355 1.00 . A A . 399 ILE O 1 1
3 6042 1 1 96 LEU C C -26.590 11.919 6.391 1.00 . A A . 400 LEU C 1 1
3 6043 1 1 96 LEU CA C -25.464 10.897 6.669 1.00 . A A . 400 LEU CA 1 1
3 6044 1 1 96 LEU CB C -24.507 11.459 7.746 1.00 . A A . 400 LEU CB 1 1
3 6045 1 1 96 LEU CD1 C -22.372 11.130 9.075 1.00 . A A . 400 LEU CD1 1 1
3 6046 1 1 96 LEU CD2 C -24.315 9.567 9.429 1.00 . A A . 400 LEU CD2 1 1
3 6047 1 1 96 LEU CG C -23.561 10.430 8.410 1.00 . A A . 400 LEU CG 1 1
3 6048 1 1 96 LEU H H -23.759 10.755 5.391 1.00 . A A . 400 LEU H 1 1
3 6049 1 1 96 LEU HA H -25.915 9.990 7.048 1.00 . A A . 400 LEU HA 1 1
3 6050 1 1 96 LEU HB2 H -23.900 12.226 7.280 1.00 . A A . 400 LEU HB2 1 1
3 6051 1 1 96 LEU HB3 H -25.100 11.924 8.522 1.00 . A A . 400 LEU HB3 1 1
3 6052 1 1 96 LEU HD11 H -22.728 11.794 9.851 1.00 . A A . 400 LEU HD11 1 1
3 6053 1 1 96 LEU HD12 H -21.830 11.703 8.334 1.00 . A A . 400 LEU HD12 1 1
3 6054 1 1 96 LEU HD13 H -21.713 10.391 9.506 1.00 . A A . 400 LEU HD13 1 1
3 6055 1 1 96 LEU HD21 H -24.780 10.201 10.171 1.00 . A A . 400 LEU HD21 1 1
3 6056 1 1 96 LEU HD22 H -23.624 8.894 9.915 1.00 . A A . 400 LEU HD22 1 1
3 6057 1 1 96 LEU HD23 H -25.075 8.991 8.921 1.00 . A A . 400 LEU HD23 1 1
3 6058 1 1 96 LEU HG H -23.166 9.773 7.647 1.00 . A A . 400 LEU HG 1 1
3 6059 1 1 96 LEU N N -24.717 10.541 5.438 1.00 . A A . 400 LEU N 1 1
3 6060 1 1 96 LEU O O -27.673 11.818 6.975 1.00 . A A . 400 LEU O 1 1
3 6061 1 1 97 LYS C C -28.451 13.387 4.242 1.00 . A A . 401 LYS C 1 1
3 6062 1 1 97 LYS CA C -27.320 13.936 5.146 1.00 . A A . 401 LYS CA 1 1
3 6063 1 1 97 LYS CB C -26.621 15.132 4.459 1.00 . A A . 401 LYS CB 1 1
3 6064 1 1 97 LYS CD C -26.672 17.589 3.821 1.00 . A A . 401 LYS CD 1 1
3 6065 1 1 97 LYS CE C -27.466 18.894 3.862 1.00 . A A . 401 LYS CE 1 1
3 6066 1 1 97 LYS CG C -27.420 16.438 4.496 1.00 . A A . 401 LYS CG 1 1
3 6067 1 1 97 LYS H H -25.446 12.922 5.068 1.00 . A A . 401 LYS H 1 1
3 6068 1 1 97 LYS HA H -27.766 14.284 6.068 1.00 . A A . 401 LYS HA 1 1
3 6069 1 1 97 LYS HB2 H -25.674 15.306 4.950 1.00 . A A . 401 LYS HB2 1 1
3 6070 1 1 97 LYS HB3 H -26.433 14.880 3.423 1.00 . A A . 401 LYS HB3 1 1
3 6071 1 1 97 LYS HD2 H -25.730 17.741 4.330 1.00 . A A . 401 LYS HD2 1 1
3 6072 1 1 97 LYS HD3 H -26.486 17.328 2.789 1.00 . A A . 401 LYS HD3 1 1
3 6073 1 1 97 LYS HE2 H -28.408 18.743 3.355 1.00 . A A . 401 LYS HE2 1 1
3 6074 1 1 97 LYS HE3 H -27.651 19.156 4.894 1.00 . A A . 401 LYS HE3 1 1
3 6075 1 1 97 LYS HG2 H -28.360 16.287 3.986 1.00 . A A . 401 LYS HG2 1 1
3 6076 1 1 97 LYS HG3 H -27.608 16.702 5.528 1.00 . A A . 401 LYS HG3 1 1
3 6077 1 1 97 LYS HZ1 H -27.311 20.887 3.249 1.00 . A A . 401 LYS HZ1 1 1
3 6078 1 1 97 LYS HZ2 H -26.554 19.793 2.204 1.00 . A A . 401 LYS HZ2 1 1
3 6079 1 1 97 LYS HZ3 H -25.831 20.191 3.682 1.00 . A A . 401 LYS HZ3 1 1
3 6080 1 1 97 LYS N N -26.328 12.898 5.499 1.00 . A A . 401 LYS N 1 1
3 6081 1 1 97 LYS NZ N -26.739 20.019 3.203 1.00 . A A . 401 LYS NZ 1 1
3 6082 1 1 97 LYS O O -29.568 13.912 4.270 1.00 . A A . 401 LYS O 1 1
3 6083 1 1 98 LYS C C -30.088 10.747 3.250 1.00 . A A . 402 LYS C 1 1
3 6084 1 1 98 LYS CA C -29.148 11.734 2.526 1.00 . A A . 402 LYS CA 1 1
3 6085 1 1 98 LYS CB C -28.442 11.019 1.352 1.00 . A A . 402 LYS CB 1 1
3 6086 1 1 98 LYS CD C -27.083 11.219 -0.782 1.00 . A A . 402 LYS CD 1 1
3 6087 1 1 98 LYS CE C -26.497 12.164 -1.833 1.00 . A A . 402 LYS CE 1 1
3 6088 1 1 98 LYS CG C -27.835 11.970 0.318 1.00 . A A . 402 LYS CG 1 1
3 6089 1 1 98 LYS H H -27.246 11.966 3.457 1.00 . A A . 402 LYS H 1 1
3 6090 1 1 98 LYS HA H -29.752 12.537 2.123 1.00 . A A . 402 LYS HA 1 1
3 6091 1 1 98 LYS HB2 H -27.650 10.400 1.749 1.00 . A A . 402 LYS HB2 1 1
3 6092 1 1 98 LYS HB3 H -29.158 10.387 0.845 1.00 . A A . 402 LYS HB3 1 1
3 6093 1 1 98 LYS HD2 H -26.275 10.659 -0.331 1.00 . A A . 402 LYS HD2 1 1
3 6094 1 1 98 LYS HD3 H -27.765 10.536 -1.270 1.00 . A A . 402 LYS HD3 1 1
3 6095 1 1 98 LYS HE2 H -26.029 13.000 -1.332 1.00 . A A . 402 LYS HE2 1 1
3 6096 1 1 98 LYS HE3 H -25.751 11.626 -2.399 1.00 . A A . 402 LYS HE3 1 1
3 6097 1 1 98 LYS HG2 H -28.632 12.546 -0.133 1.00 . A A . 402 LYS HG2 1 1
3 6098 1 1 98 LYS HG3 H -27.148 12.638 0.818 1.00 . A A . 402 LYS HG3 1 1
3 6099 1 1 98 LYS HZ1 H -28.021 11.893 -3.246 1.00 . A A . 402 LYS HZ1 1 1
3 6100 1 1 98 LYS HZ2 H -27.087 13.277 -3.503 1.00 . A A . 402 LYS HZ2 1 1
3 6101 1 1 98 LYS HZ3 H -28.234 13.254 -2.261 1.00 . A A . 402 LYS HZ3 1 1
3 6102 1 1 98 LYS N N -28.155 12.338 3.439 1.00 . A A . 402 LYS N 1 1
3 6103 1 1 98 LYS NZ N -27.533 12.683 -2.776 1.00 . A A . 402 LYS NZ 1 1
3 6104 1 1 98 LYS O O -31.281 10.696 2.934 1.00 . A A . 402 LYS O 1 1
3 6105 1 1 99 LYS C C -29.841 8.797 6.401 1.00 . A A . 403 LYS C 1 1
3 6106 1 1 99 LYS CA C -30.353 8.968 4.955 1.00 . A A . 403 LYS CA 1 1
3 6107 1 1 99 LYS CB C -30.384 7.605 4.213 1.00 . A A . 403 LYS CB 1 1
3 6108 1 1 99 LYS CD C -29.127 5.751 2.987 1.00 . A A . 403 LYS CD 1 1
3 6109 1 1 99 LYS CE C -29.563 5.921 1.531 1.00 . A A . 403 LYS CE 1 1
3 6110 1 1 99 LYS CG C -29.018 7.089 3.730 1.00 . A A . 403 LYS CG 1 1
3 6111 1 1 99 LYS H H -28.596 10.035 4.412 1.00 . A A . 403 LYS H 1 1
3 6112 1 1 99 LYS HA H -31.367 9.347 5.003 1.00 . A A . 403 LYS HA 1 1
3 6113 1 1 99 LYS HB2 H -30.810 6.861 4.874 1.00 . A A . 403 LYS HB2 1 1
3 6114 1 1 99 LYS HB3 H -31.026 7.704 3.350 1.00 . A A . 403 LYS HB3 1 1
3 6115 1 1 99 LYS HD2 H -28.158 5.270 3.003 1.00 . A A . 403 LYS HD2 1 1
3 6116 1 1 99 LYS HD3 H -29.845 5.122 3.495 1.00 . A A . 403 LYS HD3 1 1
3 6117 1 1 99 LYS HE2 H -30.539 6.384 1.512 1.00 . A A . 403 LYS HE2 1 1
3 6118 1 1 99 LYS HE3 H -28.853 6.561 1.028 1.00 . A A . 403 LYS HE3 1 1
3 6119 1 1 99 LYS HG2 H -28.581 7.823 3.068 1.00 . A A . 403 LYS HG2 1 1
3 6120 1 1 99 LYS HG3 H -28.375 6.954 4.586 1.00 . A A . 403 LYS HG3 1 1
3 6121 1 1 99 LYS HZ1 H -30.322 3.986 1.267 1.00 . A A . 403 LYS HZ1 1 1
3 6122 1 1 99 LYS HZ2 H -28.703 4.155 0.803 1.00 . A A . 403 LYS HZ2 1 1
3 6123 1 1 99 LYS HZ3 H -29.932 4.775 -0.178 1.00 . A A . 403 LYS HZ3 1 1
3 6124 1 1 99 LYS N N -29.551 9.956 4.208 1.00 . A A . 403 LYS N 1 1
3 6125 1 1 99 LYS NZ N -29.635 4.618 0.806 1.00 . A A . 403 LYS NZ 1 1
3 6126 1 1 99 LYS O O -28.800 8.173 6.631 1.00 . A A . 403 LYS O 1 1
3 6127 1 1 100 LYS C C -28.974 10.059 9.153 1.00 . A A . 404 LYS C 1 1
3 6128 1 1 100 LYS CA C -30.276 9.301 8.816 1.00 . A A . 404 LYS CA 1 1
3 6129 1 1 100 LYS CB C -30.201 7.830 9.310 1.00 . A A . 404 LYS CB 1 1
3 6130 1 1 100 LYS CD C -31.901 7.710 11.206 1.00 . A A . 404 LYS CD 1 1
3 6131 1 1 100 LYS CE C -32.119 7.492 12.705 1.00 . A A . 404 LYS CE 1 1
3 6132 1 1 100 LYS CG C -30.420 7.650 10.819 1.00 . A A . 404 LYS CG 1 1
3 6133 1 1 100 LYS H H -31.409 9.843 7.102 1.00 . A A . 404 LYS H 1 1
3 6134 1 1 100 LYS HA H -31.091 9.790 9.333 1.00 . A A . 404 LYS HA 1 1
3 6135 1 1 100 LYS HB2 H -30.954 7.252 8.790 1.00 . A A . 404 LYS HB2 1 1
3 6136 1 1 100 LYS HB3 H -29.228 7.428 9.065 1.00 . A A . 404 LYS HB3 1 1
3 6137 1 1 100 LYS HD2 H -32.295 8.681 10.936 1.00 . A A . 404 LYS HD2 1 1
3 6138 1 1 100 LYS HD3 H -32.436 6.943 10.664 1.00 . A A . 404 LYS HD3 1 1
3 6139 1 1 100 LYS HE2 H -33.164 7.272 12.871 1.00 . A A . 404 LYS HE2 1 1
3 6140 1 1 100 LYS HE3 H -31.523 6.650 13.027 1.00 . A A . 404 LYS HE3 1 1
3 6141 1 1 100 LYS HG2 H -30.024 6.687 11.111 1.00 . A A . 404 LYS HG2 1 1
3 6142 1 1 100 LYS HG3 H -29.888 8.430 11.345 1.00 . A A . 404 LYS HG3 1 1
3 6143 1 1 100 LYS HZ1 H -32.280 9.523 13.199 1.00 . A A . 404 LYS HZ1 1 1
3 6144 1 1 100 LYS HZ2 H -30.729 8.884 13.426 1.00 . A A . 404 LYS HZ2 1 1
3 6145 1 1 100 LYS HZ3 H -31.963 8.517 14.522 1.00 . A A . 404 LYS HZ3 1 1
3 6146 1 1 100 LYS N N -30.598 9.363 7.370 1.00 . A A . 404 LYS N 1 1
3 6147 1 1 100 LYS NZ N -31.746 8.688 13.519 1.00 . A A . 404 LYS NZ 1 1
3 6148 1 1 100 LYS O O -27.881 9.626 8.772 1.00 . A A . 404 LYS O 1 1
3 6149 1 1 101 SER C C -27.514 11.694 11.707 1.00 . A A . 405 SER C 1 1
3 6150 1 1 101 SER CA C -27.955 12.022 10.275 1.00 . A A . 405 SER CA 1 1
3 6151 1 1 101 SER CB C -28.302 13.515 10.161 1.00 . A A . 405 SER CB 1 1
3 6152 1 1 101 SER H H -30.007 11.477 10.148 1.00 . A A . 405 SER H 1 1
3 6153 1 1 101 SER HA H -27.134 11.806 9.605 1.00 . A A . 405 SER HA 1 1
3 6154 1 1 101 SER HB2 H -29.152 13.737 10.790 1.00 . A A . 405 SER HB2 1 1
3 6155 1 1 101 SER HB3 H -27.455 14.108 10.478 1.00 . A A . 405 SER HB3 1 1
3 6156 1 1 101 SER HG H -28.842 14.800 8.781 1.00 . A A . 405 SER HG 1 1
3 6157 1 1 101 SER N N -29.107 11.193 9.875 1.00 . A A . 405 SER N 1 1
3 6158 1 1 101 SER O O -26.297 11.524 11.925 1.00 . A A . 405 SER O 1 1
3 6159 1 1 101 SER OXT O -28.391 11.613 12.595 1.00 . A A . 405 SER OXT 1 1
3 6160 1 1 101 SER OG O -28.623 13.866 8.824 1.00 . A A . 405 SER OG 1 1
3 6161 2 2 1 LYS C C 32.157 -3.724 3.929 1.00 . B B . 716 LYS C 1 1
3 6162 2 2 1 LYS CA C 33.515 -3.759 3.200 1.00 . B B . 716 LYS CA 1 1
3 6163 2 2 1 LYS CB C 33.593 -4.980 2.254 1.00 . B B . 716 LYS CB 1 1
3 6164 2 2 1 LYS CD C 32.910 -6.060 0.059 1.00 . B B . 716 LYS CD 1 1
3 6165 2 2 1 LYS CE C 32.082 -5.926 -1.221 1.00 . B B . 716 LYS CE 1 1
3 6166 2 2 1 LYS CG C 32.787 -4.829 0.961 1.00 . B B . 716 LYS CG 1 1
3 6167 2 2 1 LYS H1 H 34.588 -2.988 4.792 1.00 . B B . 716 LYS H1 1 1
3 6168 2 2 1 LYS H2 H 35.540 -3.807 3.626 1.00 . B B . 716 LYS H2 1 1
3 6169 2 2 1 LYS H3 H 34.565 -4.702 4.720 1.00 . B B . 716 LYS H3 1 1
3 6170 2 2 1 LYS HA H 33.622 -2.854 2.619 1.00 . B B . 716 LYS HA 1 1
3 6171 2 2 1 LYS HB2 H 34.629 -5.140 1.985 1.00 . B B . 716 LYS HB2 1 1
3 6172 2 2 1 LYS HB3 H 33.233 -5.854 2.779 1.00 . B B . 716 LYS HB3 1 1
3 6173 2 2 1 LYS HD2 H 33.948 -6.193 -0.211 1.00 . B B . 716 LYS HD2 1 1
3 6174 2 2 1 LYS HD3 H 32.567 -6.928 0.604 1.00 . B B . 716 LYS HD3 1 1
3 6175 2 2 1 LYS HE2 H 31.985 -6.904 -1.670 1.00 . B B . 716 LYS HE2 1 1
3 6176 2 2 1 LYS HE3 H 31.099 -5.553 -0.965 1.00 . B B . 716 LYS HE3 1 1
3 6177 2 2 1 LYS HG2 H 31.746 -4.685 1.216 1.00 . B B . 716 LYS HG2 1 1
3 6178 2 2 1 LYS HG3 H 33.149 -3.964 0.423 1.00 . B B . 716 LYS HG3 1 1
3 6179 2 2 1 LYS HZ1 H 33.673 -5.318 -2.442 1.00 . B B . 716 LYS HZ1 1 1
3 6180 2 2 1 LYS HZ2 H 32.752 -4.036 -1.828 1.00 . B B . 716 LYS HZ2 1 1
3 6181 2 2 1 LYS HZ3 H 32.145 -4.986 -3.088 1.00 . B B . 716 LYS HZ3 1 1
3 6182 2 2 1 LYS N N 34.653 -3.820 4.172 1.00 . B B . 716 LYS N 1 1
3 6183 2 2 1 LYS NZ N 32.707 -5.002 -2.214 1.00 . B B . 716 LYS NZ 1 1
3 6184 2 2 1 LYS O O 31.967 -4.431 4.926 1.00 . B B . 716 LYS O 1 1
3 6185 2 2 2 LEU C C 28.811 -3.379 3.081 1.00 . B B . 717 LEU C 1 1
3 6186 2 2 2 LEU CA C 29.873 -2.758 4.005 1.00 . B B . 717 LEU CA 1 1
3 6187 2 2 2 LEU CB C 29.547 -1.270 4.260 1.00 . B B . 717 LEU CB 1 1
3 6188 2 2 2 LEU CD1 C 30.305 0.959 5.203 1.00 . B B . 717 LEU CD1 1 1
3 6189 2 2 2 LEU CD2 C 30.033 -1.017 6.744 1.00 . B B . 717 LEU CD2 1 1
3 6190 2 2 2 LEU CG C 30.415 -0.563 5.331 1.00 . B B . 717 LEU CG 1 1
3 6191 2 2 2 LEU H H 31.439 -2.367 2.622 1.00 . B B . 717 LEU H 1 1
3 6192 2 2 2 LEU HA H 29.858 -3.285 4.950 1.00 . B B . 717 LEU HA 1 1
3 6193 2 2 2 LEU HB2 H 29.666 -0.740 3.324 1.00 . B B . 717 LEU HB2 1 1
3 6194 2 2 2 LEU HB3 H 28.511 -1.196 4.561 1.00 . B B . 717 LEU HB3 1 1
3 6195 2 2 2 LEU HD11 H 30.942 1.432 5.937 1.00 . B B . 717 LEU HD11 1 1
3 6196 2 2 2 LEU HD12 H 29.281 1.265 5.368 1.00 . B B . 717 LEU HD12 1 1
3 6197 2 2 2 LEU HD13 H 30.614 1.261 4.213 1.00 . B B . 717 LEU HD13 1 1
3 6198 2 2 2 LEU HD21 H 30.181 -2.083 6.833 1.00 . B B . 717 LEU HD21 1 1
3 6199 2 2 2 LEU HD22 H 28.995 -0.782 6.934 1.00 . B B . 717 LEU HD22 1 1
3 6200 2 2 2 LEU HD23 H 30.654 -0.508 7.468 1.00 . B B . 717 LEU HD23 1 1
3 6201 2 2 2 LEU HG H 31.450 -0.828 5.172 1.00 . B B . 717 LEU HG 1 1
3 6202 2 2 2 LEU N N 31.220 -2.898 3.418 1.00 . B B . 717 LEU N 1 1
3 6203 2 2 2 LEU O O 28.835 -3.151 1.867 1.00 . B B . 717 LEU O 1 1
3 6204 2 2 3 LEU C C 25.443 -4.158 3.197 1.00 . B B . 718 LEU C 1 1
3 6205 2 2 3 LEU CA C 26.801 -4.824 2.913 1.00 . B B . 718 LEU CA 1 1
3 6206 2 2 3 LEU CB C 26.744 -6.330 3.258 1.00 . B B . 718 LEU CB 1 1
3 6207 2 2 3 LEU CD1 C 28.004 -8.508 3.567 1.00 . B B . 718 LEU CD1 1 1
3 6208 2 2 3 LEU CD2 C 27.984 -7.392 1.307 1.00 . B B . 718 LEU CD2 1 1
3 6209 2 2 3 LEU CG C 27.971 -7.170 2.825 1.00 . B B . 718 LEU CG 1 1
3 6210 2 2 3 LEU H H 27.924 -4.298 4.642 1.00 . B B . 718 LEU H 1 1
3 6211 2 2 3 LEU HA H 27.015 -4.720 1.858 1.00 . B B . 718 LEU HA 1 1
3 6212 2 2 3 LEU HB2 H 26.633 -6.421 4.331 1.00 . B B . 718 LEU HB2 1 1
3 6213 2 2 3 LEU HB3 H 25.862 -6.752 2.792 1.00 . B B . 718 LEU HB3 1 1
3 6214 2 2 3 LEU HD11 H 28.034 -8.330 4.632 1.00 . B B . 718 LEU HD11 1 1
3 6215 2 2 3 LEU HD12 H 28.884 -9.063 3.274 1.00 . B B . 718 LEU HD12 1 1
3 6216 2 2 3 LEU HD13 H 27.121 -9.082 3.323 1.00 . B B . 718 LEU HD13 1 1
3 6217 2 2 3 LEU HD21 H 28.850 -7.979 1.035 1.00 . B B . 718 LEU HD21 1 1
3 6218 2 2 3 LEU HD22 H 28.028 -6.437 0.802 1.00 . B B . 718 LEU HD22 1 1
3 6219 2 2 3 LEU HD23 H 27.086 -7.915 1.009 1.00 . B B . 718 LEU HD23 1 1
3 6220 2 2 3 LEU HG H 28.872 -6.632 3.084 1.00 . B B . 718 LEU HG 1 1
3 6221 2 2 3 LEU N N 27.883 -4.162 3.669 1.00 . B B . 718 LEU N 1 1
3 6222 2 2 3 LEU O O 24.743 -3.759 2.262 1.00 . B B . 718 LEU O 1 1
3 6223 2 2 4 ILE C C 24.054 -1.990 5.412 1.00 . B B . 719 ILE C 1 1
3 6224 2 2 4 ILE CA C 23.806 -3.426 4.913 1.00 . B B . 719 ILE CA 1 1
3 6225 2 2 4 ILE CB C 23.085 -4.266 6.031 1.00 . B B . 719 ILE CB 1 1
3 6226 2 2 4 ILE CD1 C 22.690 -6.707 6.778 1.00 . B B . 719 ILE CD1 1 1
3 6227 2 2 4 ILE CG1 C 22.977 -5.761 5.624 1.00 . B B . 719 ILE CG1 1 1
3 6228 2 2 4 ILE CG2 C 21.691 -3.692 6.344 1.00 . B B . 719 ILE CG2 1 1
3 6229 2 2 4 ILE H H 25.685 -4.382 5.189 1.00 . B B . 719 ILE H 1 1
3 6230 2 2 4 ILE HA H 23.149 -3.384 4.049 1.00 . B B . 719 ILE HA 1 1
3 6231 2 2 4 ILE HB H 23.678 -4.194 6.931 1.00 . B B . 719 ILE HB 1 1
3 6232 2 2 4 ILE HD11 H 22.735 -7.728 6.426 1.00 . B B . 719 ILE HD11 1 1
3 6233 2 2 4 ILE HD12 H 21.704 -6.508 7.173 1.00 . B B . 719 ILE HD12 1 1
3 6234 2 2 4 ILE HD13 H 23.426 -6.564 7.556 1.00 . B B . 719 ILE HD13 1 1
3 6235 2 2 4 ILE HG12 H 22.182 -5.873 4.902 1.00 . B B . 719 ILE HG12 1 1
3 6236 2 2 4 ILE HG13 H 23.906 -6.078 5.175 1.00 . B B . 719 ILE HG13 1 1
3 6237 2 2 4 ILE HG21 H 21.203 -4.310 7.084 1.00 . B B . 719 ILE HG21 1 1
3 6238 2 2 4 ILE HG22 H 21.095 -3.675 5.443 1.00 . B B . 719 ILE HG22 1 1
3 6239 2 2 4 ILE HG23 H 21.790 -2.687 6.728 1.00 . B B . 719 ILE HG23 1 1
3 6240 2 2 4 ILE N N 25.079 -4.043 4.494 1.00 . B B . 719 ILE N 1 1
3 6241 2 2 4 ILE O O 24.783 -1.784 6.389 1.00 . B B . 719 ILE O 1 1
3 6242 2 2 5 THR C C 22.272 0.932 5.743 1.00 . B B . 720 THR C 1 1
3 6243 2 2 5 THR CA C 23.569 0.421 5.080 1.00 . B B . 720 THR CA 1 1
3 6244 2 2 5 THR CB C 23.905 1.248 3.815 1.00 . B B . 720 THR CB 1 1
3 6245 2 2 5 THR CG2 C 25.327 1.043 3.316 1.00 . B B . 720 THR CG2 1 1
3 6246 2 2 5 THR H H 22.870 -1.246 3.963 1.00 . B B . 720 THR H 1 1
3 6247 2 2 5 THR HA H 24.378 0.524 5.791 1.00 . B B . 720 THR HA 1 1
3 6248 2 2 5 THR HB H 23.788 2.300 4.039 1.00 . B B . 720 THR HB 1 1
3 6249 2 2 5 THR HG1 H 22.981 1.654 2.126 1.00 . B B . 720 THR HG1 1 1
3 6250 2 2 5 THR HG21 H 26.026 1.316 4.092 1.00 . B B . 720 THR HG21 1 1
3 6251 2 2 5 THR HG22 H 25.496 1.663 2.447 1.00 . B B . 720 THR HG22 1 1
3 6252 2 2 5 THR HG23 H 25.470 0.005 3.050 1.00 . B B . 720 THR HG23 1 1
3 6253 2 2 5 THR N N 23.438 -1.005 4.729 1.00 . B B . 720 THR N 1 1
3 6254 2 2 5 THR O O 21.295 0.184 5.851 1.00 . B B . 720 THR O 1 1
3 6255 2 2 5 THR OG1 O 23.025 0.922 2.747 1.00 . B B . 720 THR OG1 1 1
3 6256 2 2 6 ILE C C 20.010 3.209 5.801 1.00 . B B . 721 ILE C 1 1
3 6257 2 2 6 ILE CA C 21.089 2.820 6.842 1.00 . B B . 721 ILE CA 1 1
3 6258 2 2 6 ILE CB C 21.467 4.063 7.732 1.00 . B B . 721 ILE CB 1 1
3 6259 2 2 6 ILE CD1 C 22.008 6.547 7.285 1.00 . B B . 721 ILE CD1 1 1
3 6260 2 2 6 ILE CG1 C 22.332 5.102 6.956 1.00 . B B . 721 ILE CG1 1 1
3 6261 2 2 6 ILE CG2 C 22.180 3.608 9.010 1.00 . B B . 721 ILE CG2 1 1
3 6262 2 2 6 ILE H H 23.077 2.750 6.071 1.00 . B B . 721 ILE H 1 1
3 6263 2 2 6 ILE HA H 20.659 2.067 7.494 1.00 . B B . 721 ILE HA 1 1
3 6264 2 2 6 ILE HB H 20.543 4.536 8.037 1.00 . B B . 721 ILE HB 1 1
3 6265 2 2 6 ILE HD11 H 22.138 6.715 8.345 1.00 . B B . 721 ILE HD11 1 1
3 6266 2 2 6 ILE HD12 H 20.985 6.758 7.009 1.00 . B B . 721 ILE HD12 1 1
3 6267 2 2 6 ILE HD13 H 22.670 7.198 6.733 1.00 . B B . 721 ILE HD13 1 1
3 6268 2 2 6 ILE HG12 H 23.377 4.941 7.184 1.00 . B B . 721 ILE HG12 1 1
3 6269 2 2 6 ILE HG13 H 22.183 4.972 5.893 1.00 . B B . 721 ILE HG13 1 1
3 6270 2 2 6 ILE HG21 H 23.106 3.112 8.753 1.00 . B B . 721 ILE HG21 1 1
3 6271 2 2 6 ILE HG22 H 21.545 2.925 9.555 1.00 . B B . 721 ILE HG22 1 1
3 6272 2 2 6 ILE HG23 H 22.394 4.468 9.629 1.00 . B B . 721 ILE HG23 1 1
3 6273 2 2 6 ILE N N 22.270 2.209 6.187 1.00 . B B . 721 ILE N 1 1
3 6274 2 2 6 ILE O O 19.793 4.394 5.514 1.00 . B B . 721 ILE O 1 1
3 6275 2 2 7 HIS C C 17.101 1.427 4.471 1.00 . B B . 722 HIS C 1 1
3 6276 2 2 7 HIS CA C 18.287 2.379 4.224 1.00 . B B . 722 HIS CA 1 1
3 6277 2 2 7 HIS CB C 18.863 2.167 2.806 1.00 . B B . 722 HIS CB 1 1
3 6278 2 2 7 HIS CD2 C 20.941 3.699 2.474 1.00 . B B . 722 HIS CD2 1 1
3 6279 2 2 7 HIS CE1 C 20.025 5.209 1.175 1.00 . B B . 722 HIS CE1 1 1
3 6280 2 2 7 HIS CG C 19.647 3.342 2.286 1.00 . B B . 722 HIS CG 1 1
3 6281 2 2 7 HIS H H 19.569 1.270 5.507 1.00 . B B . 722 HIS H 1 1
3 6282 2 2 7 HIS HA H 17.924 3.396 4.308 1.00 . B B . 722 HIS HA 1 1
3 6283 2 2 7 HIS HB2 H 19.520 1.306 2.816 1.00 . B B . 722 HIS HB2 1 1
3 6284 2 2 7 HIS HB3 H 18.052 1.984 2.114 1.00 . B B . 722 HIS HB3 1 1
3 6285 2 2 7 HIS HD1 H 18.175 4.337 1.150 1.00 . B B . 722 HIS HD1 1 1
3 6286 2 2 7 HIS HD2 H 21.671 3.171 3.070 1.00 . B B . 722 HIS HD2 1 1
3 6287 2 2 7 HIS HE1 H 19.884 6.080 0.554 1.00 . B B . 722 HIS HE1 1 1
3 6288 2 2 7 HIS HE2 H 21.968 5.400 1.794 1.00 . B B . 722 HIS HE2 1 1
3 6289 2 2 7 HIS N N 19.341 2.186 5.237 1.00 . B B . 722 HIS N 1 1
3 6290 2 2 7 HIS ND1 N 19.102 4.311 1.467 1.00 . B B . 722 HIS ND1 1 1
3 6291 2 2 7 HIS NE2 N 21.149 4.862 1.775 1.00 . B B . 722 HIS NE2 1 1
3 6292 2 2 7 HIS O O 15.958 1.880 4.575 1.00 . B B . 722 HIS O 1 1
3 6293 2 2 8 ASP C C 15.855 -0.868 6.284 1.00 . B B . 723 ASP C 1 1
3 6294 2 2 8 ASP CA C 16.335 -0.909 4.819 1.00 . B B . 723 ASP CA 1 1
3 6295 2 2 8 ASP CB C 16.849 -2.323 4.472 1.00 . B B . 723 ASP CB 1 1
3 6296 2 2 8 ASP CG C 17.104 -2.511 2.985 1.00 . B B . 723 ASP CG 1 1
3 6297 2 2 8 ASP H H 18.315 -0.186 4.486 1.00 . B B . 723 ASP H 1 1
3 6298 2 2 8 ASP HA H 15.494 -0.677 4.179 1.00 . B B . 723 ASP HA 1 1
3 6299 2 2 8 ASP HB2 H 17.775 -2.502 5.001 1.00 . B B . 723 ASP HB2 1 1
3 6300 2 2 8 ASP HB3 H 16.116 -3.054 4.785 1.00 . B B . 723 ASP HB3 1 1
3 6301 2 2 8 ASP N N 17.382 0.109 4.573 1.00 . B B . 723 ASP N 1 1
3 6302 2 2 8 ASP O O 14.650 -0.963 6.544 1.00 . B B . 723 ASP O 1 1
3 6303 2 2 8 ASP OD1 O 16.154 -2.882 2.262 1.00 . B B . 723 ASP OD1 1 1
3 6304 2 2 8 ASP OD2 O 18.252 -2.288 2.544 1.00 . B B . 723 ASP OD2 1 1
3 6305 2 2 9 ARG C C 15.844 0.709 9.046 1.00 . B B . 724 ARG C 1 1
3 6306 2 2 9 ARG CA C 16.488 -0.645 8.675 1.00 . B B . 724 ARG CA 1 1
3 6307 2 2 9 ARG CB C 17.761 -0.882 9.520 1.00 . B B . 724 ARG CB 1 1
3 6308 2 2 9 ARG CD C 18.777 -1.593 11.734 1.00 . B B . 724 ARG CD 1 1
3 6309 2 2 9 ARG CG C 17.487 -1.359 10.949 1.00 . B B . 724 ARG CG 1 1
3 6310 2 2 9 ARG CZ C 18.187 -1.248 14.155 1.00 . B B . 724 ARG CZ 1 1
3 6311 2 2 9 ARG H H 17.745 -0.636 6.954 1.00 . B B . 724 ARG H 1 1
3 6312 2 2 9 ARG HA H 15.776 -1.432 8.889 1.00 . B B . 724 ARG HA 1 1
3 6313 2 2 9 ARG HB2 H 18.367 -1.631 9.028 1.00 . B B . 724 ARG HB2 1 1
3 6314 2 2 9 ARG HB3 H 18.324 0.039 9.572 1.00 . B B . 724 ARG HB3 1 1
3 6315 2 2 9 ARG HD2 H 19.359 -2.349 11.226 1.00 . B B . 724 ARG HD2 1 1
3 6316 2 2 9 ARG HD3 H 19.341 -0.672 11.765 1.00 . B B . 724 ARG HD3 1 1
3 6317 2 2 9 ARG HE H 18.602 -3.010 13.279 1.00 . B B . 724 ARG HE 1 1
3 6318 2 2 9 ARG HG2 H 16.900 -0.610 11.461 1.00 . B B . 724 ARG HG2 1 1
3 6319 2 2 9 ARG HG3 H 16.933 -2.286 10.908 1.00 . B B . 724 ARG HG3 1 1
3 6320 2 2 9 ARG HH11 H 18.181 0.504 13.114 1.00 . B B . 724 ARG HH11 1 1
3 6321 2 2 9 ARG HH12 H 17.800 0.644 14.794 1.00 . B B . 724 ARG HH12 1 1
3 6322 2 2 9 ARG HH21 H 18.087 -2.779 15.486 1.00 . B B . 724 ARG HH21 1 1
3 6323 2 2 9 ARG HH22 H 17.744 -1.211 16.137 1.00 . B B . 724 ARG HH22 1 1
3 6324 2 2 9 ARG N N 16.806 -0.714 7.233 1.00 . B B . 724 ARG N 1 1
3 6325 2 2 9 ARG NE N 18.519 -2.047 13.113 1.00 . B B . 724 ARG NE 1 1
3 6326 2 2 9 ARG NH1 N 18.046 0.077 14.007 1.00 . B B . 724 ARG NH1 1 1
3 6327 2 2 9 ARG NH2 N 17.990 -1.791 15.358 1.00 . B B . 724 ARG NH2 1 1
3 6328 2 2 9 ARG O O 14.950 0.753 9.896 1.00 . B B . 724 ARG O 1 1
3 6329 2 2 10 LYS C C 14.328 3.329 8.148 1.00 . B B . 725 LYS C 1 1
3 6330 2 2 10 LYS CA C 15.779 3.163 8.657 1.00 . B B . 725 LYS CA 1 1
3 6331 2 2 10 LYS CB C 16.698 4.217 8.002 1.00 . B B . 725 LYS CB 1 1
3 6332 2 2 10 LYS CD C 17.715 6.529 8.095 1.00 . B B . 725 LYS CD 1 1
3 6333 2 2 10 LYS CE C 17.804 7.851 8.861 1.00 . B B . 725 LYS CE 1 1
3 6334 2 2 10 LYS CG C 16.659 5.590 8.674 1.00 . B B . 725 LYS CG 1 1
3 6335 2 2 10 LYS H H 17.019 1.699 7.736 1.00 . B B . 725 LYS H 1 1
3 6336 2 2 10 LYS HA H 15.784 3.318 9.726 1.00 . B B . 725 LYS HA 1 1
3 6337 2 2 10 LYS HB2 H 17.716 3.855 8.041 1.00 . B B . 725 LYS HB2 1 1
3 6338 2 2 10 LYS HB3 H 16.414 4.338 6.964 1.00 . B B . 725 LYS HB3 1 1
3 6339 2 2 10 LYS HD2 H 18.676 6.037 8.137 1.00 . B B . 725 LYS HD2 1 1
3 6340 2 2 10 LYS HD3 H 17.464 6.738 7.066 1.00 . B B . 725 LYS HD3 1 1
3 6341 2 2 10 LYS HE2 H 17.823 7.641 9.920 1.00 . B B . 725 LYS HE2 1 1
3 6342 2 2 10 LYS HE3 H 18.720 8.348 8.580 1.00 . B B . 725 LYS HE3 1 1
3 6343 2 2 10 LYS HG2 H 15.682 6.025 8.524 1.00 . B B . 725 LYS HG2 1 1
3 6344 2 2 10 LYS HG3 H 16.841 5.466 9.733 1.00 . B B . 725 LYS HG3 1 1
3 6345 2 2 10 LYS HZ1 H 15.763 8.327 8.883 1.00 . B B . 725 LYS HZ1 1 1
3 6346 2 2 10 LYS HZ2 H 16.594 8.949 7.547 1.00 . B B . 725 LYS HZ2 1 1
3 6347 2 2 10 LYS HZ3 H 16.783 9.666 9.067 1.00 . B B . 725 LYS HZ3 1 1
3 6348 2 2 10 LYS N N 16.303 1.805 8.401 1.00 . B B . 725 LYS N 1 1
3 6349 2 2 10 LYS NZ N 16.655 8.761 8.569 1.00 . B B . 725 LYS NZ 1 1
3 6350 2 2 10 LYS O O 13.511 3.975 8.814 1.00 . B B . 725 LYS O 1 1
3 6351 2 2 11 GLU C C 11.636 1.999 7.160 1.00 . B B . 726 GLU C 1 1
3 6352 2 2 11 GLU CA C 12.669 2.831 6.367 1.00 . B B . 726 GLU CA 1 1
3 6353 2 2 11 GLU CB C 12.707 2.381 4.889 1.00 . B B . 726 GLU CB 1 1
3 6354 2 2 11 GLU CD C 11.677 2.562 2.570 1.00 . B B . 726 GLU CD 1 1
3 6355 2 2 11 GLU CG C 11.510 2.841 4.056 1.00 . B B . 726 GLU CG 1 1
3 6356 2 2 11 GLU H H 14.718 2.248 6.488 1.00 . B B . 726 GLU H 1 1
3 6357 2 2 11 GLU HA H 12.366 3.869 6.403 1.00 . B B . 726 GLU HA 1 1
3 6358 2 2 11 GLU HB2 H 13.604 2.776 4.434 1.00 . B B . 726 GLU HB2 1 1
3 6359 2 2 11 GLU HB3 H 12.749 1.301 4.854 1.00 . B B . 726 GLU HB3 1 1
3 6360 2 2 11 GLU HG2 H 10.627 2.327 4.404 1.00 . B B . 726 GLU HG2 1 1
3 6361 2 2 11 GLU HG3 H 11.380 3.907 4.192 1.00 . B B . 726 GLU HG3 1 1
3 6362 2 2 11 GLU N N 14.019 2.746 6.969 1.00 . B B . 726 GLU N 1 1
3 6363 2 2 11 GLU O O 10.517 2.468 7.393 1.00 . B B . 726 GLU O 1 1
3 6364 2 2 11 GLU OE1 O 11.947 3.518 1.811 1.00 . B B . 726 GLU OE1 1 1
3 6365 2 2 11 GLU OE2 O 11.540 1.388 2.166 1.00 . B B . 726 GLU OE2 1 1
3 6366 2 2 12 PHE C C 10.921 0.389 9.797 1.00 . B B . 727 PHE C 1 1
3 6367 2 2 12 PHE CA C 11.120 -0.115 8.349 1.00 . B B . 727 PHE CA 1 1
3 6368 2 2 12 PHE CB C 11.647 -1.570 8.353 1.00 . B B . 727 PHE CB 1 1
3 6369 2 2 12 PHE CD1 C 9.991 -3.306 7.482 1.00 . B B . 727 PHE CD1 1 1
3 6370 2 2 12 PHE CD2 C 10.110 -2.915 9.883 1.00 . B B . 727 PHE CD2 1 1
3 6371 2 2 12 PHE CE1 C 8.983 -4.268 7.689 1.00 . B B . 727 PHE CE1 1 1
3 6372 2 2 12 PHE CE2 C 9.105 -3.877 10.091 1.00 . B B . 727 PHE CE2 1 1
3 6373 2 2 12 PHE CG C 10.569 -2.616 8.576 1.00 . B B . 727 PHE CG 1 1
3 6374 2 2 12 PHE CZ C 8.541 -4.553 8.995 1.00 . B B . 727 PHE CZ 1 1
3 6375 2 2 12 PHE H H 12.925 0.457 7.364 1.00 . B B . 727 PHE H 1 1
3 6376 2 2 12 PHE HA H 10.156 -0.101 7.855 1.00 . B B . 727 PHE HA 1 1
3 6377 2 2 12 PHE HB2 H 12.118 -1.775 7.402 1.00 . B B . 727 PHE HB2 1 1
3 6378 2 2 12 PHE HB3 H 12.386 -1.679 9.136 1.00 . B B . 727 PHE HB3 1 1
3 6379 2 2 12 PHE HD1 H 10.330 -3.093 6.476 1.00 . B B . 727 PHE HD1 1 1
3 6380 2 2 12 PHE HD2 H 10.541 -2.398 10.728 1.00 . B B . 727 PHE HD2 1 1
3 6381 2 2 12 PHE HE1 H 8.548 -4.786 6.847 1.00 . B B . 727 PHE HE1 1 1
3 6382 2 2 12 PHE HE2 H 8.766 -4.093 11.093 1.00 . B B . 727 PHE HE2 1 1
3 6383 2 2 12 PHE HZ H 7.768 -5.289 9.154 1.00 . B B . 727 PHE HZ 1 1
3 6384 2 2 12 PHE N N 12.019 0.771 7.577 1.00 . B B . 727 PHE N 1 1
3 6385 2 2 12 PHE O O 9.836 0.221 10.362 1.00 . B B . 727 PHE O 1 1
3 6386 2 2 13 ALA C C 10.912 2.721 11.879 1.00 . B B . 728 ALA C 1 1
3 6387 2 2 13 ALA CA C 11.898 1.542 11.768 1.00 . B B . 728 ALA CA 1 1
3 6388 2 2 13 ALA CB C 13.285 1.960 12.260 1.00 . B B . 728 ALA CB 1 1
3 6389 2 2 13 ALA H H 12.805 1.117 9.885 1.00 . B B . 728 ALA H 1 1
3 6390 2 2 13 ALA HA H 11.550 0.743 12.409 1.00 . B B . 728 ALA HA 1 1
3 6391 2 2 13 ALA HB1 H 13.682 2.730 11.614 1.00 . B B . 728 ALA HB1 1 1
3 6392 2 2 13 ALA HB2 H 13.944 1.104 12.244 1.00 . B B . 728 ALA HB2 1 1
3 6393 2 2 13 ALA HB3 H 13.213 2.338 13.270 1.00 . B B . 728 ALA HB3 1 1
3 6394 2 2 13 ALA N N 11.968 1.011 10.389 1.00 . B B . 728 ALA N 1 1
3 6395 2 2 13 ALA O O 10.151 2.797 12.847 1.00 . B B . 728 ALA O 1 1
3 6396 2 2 14 LYS C C 8.558 4.387 10.563 1.00 . B B . 729 LYS C 1 1
3 6397 2 2 14 LYS CA C 10.018 4.801 10.858 1.00 . B B . 729 LYS CA 1 1
3 6398 2 2 14 LYS CB C 10.489 5.841 9.815 1.00 . B B . 729 LYS CB 1 1
3 6399 2 2 14 LYS CD C 11.664 7.622 11.209 1.00 . B B . 729 LYS CD 1 1
3 6400 2 2 14 LYS CE C 12.992 8.307 11.526 1.00 . B B . 729 LYS CE 1 1
3 6401 2 2 14 LYS CG C 11.821 6.524 10.153 1.00 . B B . 729 LYS CG 1 1
3 6402 2 2 14 LYS H H 11.550 3.504 10.131 1.00 . B B . 729 LYS H 1 1
3 6403 2 2 14 LYS HA H 10.048 5.255 11.839 1.00 . B B . 729 LYS HA 1 1
3 6404 2 2 14 LYS HB2 H 10.603 5.346 8.861 1.00 . B B . 729 LYS HB2 1 1
3 6405 2 2 14 LYS HB3 H 9.732 6.607 9.719 1.00 . B B . 729 LYS HB3 1 1
3 6406 2 2 14 LYS HD2 H 10.971 8.365 10.840 1.00 . B B . 729 LYS HD2 1 1
3 6407 2 2 14 LYS HD3 H 11.275 7.183 12.116 1.00 . B B . 729 LYS HD3 1 1
3 6408 2 2 14 LYS HE2 H 13.689 7.564 11.890 1.00 . B B . 729 LYS HE2 1 1
3 6409 2 2 14 LYS HE3 H 13.381 8.749 10.621 1.00 . B B . 729 LYS HE3 1 1
3 6410 2 2 14 LYS HG2 H 12.512 5.778 10.524 1.00 . B B . 729 LYS HG2 1 1
3 6411 2 2 14 LYS HG3 H 12.220 6.964 9.251 1.00 . B B . 729 LYS HG3 1 1
3 6412 2 2 14 LYS HZ1 H 13.769 9.816 12.748 1.00 . B B . 729 LYS HZ1 1 1
3 6413 2 2 14 LYS HZ2 H 12.481 8.970 13.446 1.00 . B B . 729 LYS HZ2 1 1
3 6414 2 2 14 LYS HZ3 H 12.185 10.107 12.228 1.00 . B B . 729 LYS HZ3 1 1
3 6415 2 2 14 LYS N N 10.923 3.629 10.879 1.00 . B B . 729 LYS N 1 1
3 6416 2 2 14 LYS NZ N 12.845 9.374 12.559 1.00 . B B . 729 LYS NZ 1 1
3 6417 2 2 14 LYS O O 7.625 5.019 11.064 1.00 . B B . 729 LYS O 1 1
3 6418 2 2 15 PHE C C 6.275 2.251 10.616 1.00 . B B . 730 PHE C 1 1
3 6419 2 2 15 PHE CA C 7.031 2.813 9.387 1.00 . B B . 730 PHE CA 1 1
3 6420 2 2 15 PHE CB C 7.165 1.728 8.285 1.00 . B B . 730 PHE CB 1 1
3 6421 2 2 15 PHE CD1 C 5.545 -0.226 8.554 1.00 . B B . 730 PHE CD1 1 1
3 6422 2 2 15 PHE CD2 C 4.996 1.525 6.952 1.00 . B B . 730 PHE CD2 1 1
3 6423 2 2 15 PHE CE1 C 4.358 -0.905 8.222 1.00 . B B . 730 PHE CE1 1 1
3 6424 2 2 15 PHE CE2 C 3.808 0.847 6.619 1.00 . B B . 730 PHE CE2 1 1
3 6425 2 2 15 PHE CG C 5.881 0.999 7.925 1.00 . B B . 730 PHE CG 1 1
3 6426 2 2 15 PHE CZ C 3.490 -0.368 7.254 1.00 . B B . 730 PHE CZ 1 1
3 6427 2 2 15 PHE H H 9.161 2.863 9.385 1.00 . B B . 730 PHE H 1 1
3 6428 2 2 15 PHE HA H 6.463 3.643 8.986 1.00 . B B . 730 PHE HA 1 1
3 6429 2 2 15 PHE HB2 H 7.540 2.197 7.385 1.00 . B B . 730 PHE HB2 1 1
3 6430 2 2 15 PHE HB3 H 7.883 0.989 8.613 1.00 . B B . 730 PHE HB3 1 1
3 6431 2 2 15 PHE HD1 H 6.210 -0.640 9.303 1.00 . B B . 730 PHE HD1 1 1
3 6432 2 2 15 PHE HD2 H 5.235 2.457 6.463 1.00 . B B . 730 PHE HD2 1 1
3 6433 2 2 15 PHE HE1 H 4.115 -1.837 8.709 1.00 . B B . 730 PHE HE1 1 1
3 6434 2 2 15 PHE HE2 H 3.142 1.257 5.876 1.00 . B B . 730 PHE HE2 1 1
3 6435 2 2 15 PHE HZ H 2.579 -0.889 6.997 1.00 . B B . 730 PHE HZ 1 1
3 6436 2 2 15 PHE N N 8.372 3.321 9.751 1.00 . B B . 730 PHE N 1 1
3 6437 2 2 15 PHE O O 5.089 2.543 10.799 1.00 . B B . 730 PHE O 1 1
3 6438 2 2 16 GLU C C 6.278 1.777 13.835 1.00 . B B . 731 GLU C 1 1
3 6439 2 2 16 GLU CA C 6.364 0.807 12.632 1.00 . B B . 731 GLU CA 1 1
3 6440 2 2 16 GLU CB C 7.157 -0.467 13.008 1.00 . B B . 731 GLU CB 1 1
3 6441 2 2 16 GLU CD C 6.679 -1.246 15.394 1.00 . B B . 731 GLU CD 1 1
3 6442 2 2 16 GLU CG C 6.403 -1.454 13.912 1.00 . B B . 731 GLU CG 1 1
3 6443 2 2 16 GLU H H 7.904 1.232 11.220 1.00 . B B . 731 GLU H 1 1
3 6444 2 2 16 GLU HA H 5.357 0.512 12.366 1.00 . B B . 731 GLU HA 1 1
3 6445 2 2 16 GLU HB2 H 7.409 -0.989 12.093 1.00 . B B . 731 GLU HB2 1 1
3 6446 2 2 16 GLU HB3 H 8.074 -0.176 13.502 1.00 . B B . 731 GLU HB3 1 1
3 6447 2 2 16 GLU HG2 H 5.341 -1.347 13.741 1.00 . B B . 731 GLU HG2 1 1
3 6448 2 2 16 GLU HG3 H 6.705 -2.457 13.649 1.00 . B B . 731 GLU HG3 1 1
3 6449 2 2 16 GLU N N 6.966 1.433 11.434 1.00 . B B . 731 GLU N 1 1
3 6450 2 2 16 GLU O O 5.381 1.633 14.673 1.00 . B B . 731 GLU O 1 1
3 6451 2 2 16 GLU OE1 O 5.765 -0.785 16.112 1.00 . B B . 731 GLU OE1 1 1
3 6452 2 2 16 GLU OE2 O 7.808 -1.548 15.838 1.00 . B B . 731 GLU OE2 1 1
3 6453 2 2 17 GLU C C 6.155 4.841 14.865 1.00 . B B . 732 GLU C 1 1
3 6454 2 2 17 GLU CA C 7.222 3.732 15.036 1.00 . B B . 732 GLU CA 1 1
3 6455 2 2 17 GLU CB C 8.629 4.358 15.172 1.00 . B B . 732 GLU CB 1 1
3 6456 2 2 17 GLU CD C 9.156 4.078 17.652 1.00 . B B . 732 GLU CD 1 1
3 6457 2 2 17 GLU CG C 8.904 5.051 16.510 1.00 . B B . 732 GLU CG 1 1
3 6458 2 2 17 GLU H H 7.899 2.820 13.233 1.00 . B B . 732 GLU H 1 1
3 6459 2 2 17 GLU HA H 7.001 3.189 15.946 1.00 . B B . 732 GLU HA 1 1
3 6460 2 2 17 GLU HB2 H 9.367 3.579 15.043 1.00 . B B . 732 GLU HB2 1 1
3 6461 2 2 17 GLU HB3 H 8.762 5.088 14.386 1.00 . B B . 732 GLU HB3 1 1
3 6462 2 2 17 GLU HG2 H 9.775 5.676 16.395 1.00 . B B . 732 GLU HG2 1 1
3 6463 2 2 17 GLU HG3 H 8.054 5.670 16.765 1.00 . B B . 732 GLU HG3 1 1
3 6464 2 2 17 GLU N N 7.205 2.755 13.924 1.00 . B B . 732 GLU N 1 1
3 6465 2 2 17 GLU O O 5.580 5.295 15.859 1.00 . B B . 732 GLU O 1 1
3 6466 2 2 17 GLU OE1 O 8.181 3.699 18.337 1.00 . B B . 732 GLU OE1 1 1
3 6467 2 2 17 GLU OE2 O 10.327 3.695 17.861 1.00 . B B . 732 GLU OE2 1 1
3 6468 2 2 18 GLU C C 3.458 5.872 13.530 1.00 . B B . 733 GLU C 1 1
3 6469 2 2 18 GLU CA C 4.914 6.346 13.325 1.00 . B B . 733 GLU CA 1 1
3 6470 2 2 18 GLU CB C 5.092 6.891 11.888 1.00 . B B . 733 GLU CB 1 1
3 6471 2 2 18 GLU CD C 6.161 9.183 12.216 1.00 . B B . 733 GLU CD 1 1
3 6472 2 2 18 GLU CG C 6.335 7.765 11.693 1.00 . B B . 733 GLU CG 1 1
3 6473 2 2 18 GLU H H 6.402 4.884 12.860 1.00 . B B . 733 GLU H 1 1
3 6474 2 2 18 GLU HA H 5.102 7.152 14.021 1.00 . B B . 733 GLU HA 1 1
3 6475 2 2 18 GLU HB2 H 5.163 6.054 11.208 1.00 . B B . 733 GLU HB2 1 1
3 6476 2 2 18 GLU HB3 H 4.223 7.477 11.624 1.00 . B B . 733 GLU HB3 1 1
3 6477 2 2 18 GLU HG2 H 7.168 7.310 12.208 1.00 . B B . 733 GLU HG2 1 1
3 6478 2 2 18 GLU HG3 H 6.557 7.814 10.635 1.00 . B B . 733 GLU HG3 1 1
3 6479 2 2 18 GLU N N 5.905 5.278 13.610 1.00 . B B . 733 GLU N 1 1
3 6480 2 2 18 GLU O O 2.625 6.647 14.011 1.00 . B B . 733 GLU O 1 1
3 6481 2 2 18 GLU OE1 O 5.791 10.071 11.418 1.00 . B B . 733 GLU OE1 1 1
3 6482 2 2 18 GLU OE2 O 6.397 9.404 13.423 1.00 . B B . 733 GLU OE2 1 1
3 6483 2 2 19 ARG C C 1.379 3.885 14.799 1.00 . B B . 734 ARG C 1 1
3 6484 2 2 19 ARG CA C 1.790 4.044 13.316 1.00 . B B . 734 ARG CA 1 1
3 6485 2 2 19 ARG CB C 1.649 2.693 12.568 1.00 . B B . 734 ARG CB 1 1
3 6486 2 2 19 ARG CD C 2.330 0.250 12.333 1.00 . B B . 734 ARG CD 1 1
3 6487 2 2 19 ARG CG C 2.604 1.583 13.032 1.00 . B B . 734 ARG CG 1 1
3 6488 2 2 19 ARG CZ C 0.777 -1.708 12.560 1.00 . B B . 734 ARG CZ 1 1
3 6489 2 2 19 ARG H H 3.861 4.040 12.788 1.00 . B B . 734 ARG H 1 1
3 6490 2 2 19 ARG HA H 1.107 4.749 12.861 1.00 . B B . 734 ARG HA 1 1
3 6491 2 2 19 ARG HB2 H 0.636 2.337 12.690 1.00 . B B . 734 ARG HB2 1 1
3 6492 2 2 19 ARG HB3 H 1.828 2.867 11.517 1.00 . B B . 734 ARG HB3 1 1
3 6493 2 2 19 ARG HD2 H 2.181 0.432 11.278 1.00 . B B . 734 ARG HD2 1 1
3 6494 2 2 19 ARG HD3 H 3.193 -0.386 12.465 1.00 . B B . 734 ARG HD3 1 1
3 6495 2 2 19 ARG HE H 0.579 0.058 13.499 1.00 . B B . 734 ARG HE 1 1
3 6496 2 2 19 ARG HG2 H 3.617 1.884 12.814 1.00 . B B . 734 ARG HG2 1 1
3 6497 2 2 19 ARG HG3 H 2.492 1.445 14.096 1.00 . B B . 734 ARG HG3 1 1
3 6498 2 2 19 ARG HH11 H 2.320 -2.089 11.283 1.00 . B B . 734 ARG HH11 1 1
3 6499 2 2 19 ARG HH12 H 1.201 -3.389 11.496 1.00 . B B . 734 ARG HH12 1 1
3 6500 2 2 19 ARG HH21 H -0.869 -1.681 13.749 1.00 . B B . 734 ARG HH21 1 1
3 6501 2 2 19 ARG HH22 H -0.602 -3.161 12.889 1.00 . B B . 734 ARG HH22 1 1
3 6502 2 2 19 ARG N N 3.155 4.606 13.165 1.00 . B B . 734 ARG N 1 1
3 6503 2 2 19 ARG NE N 1.142 -0.444 12.869 1.00 . B B . 734 ARG NE 1 1
3 6504 2 2 19 ARG NH1 N 1.494 -2.456 11.709 1.00 . B B . 734 ARG NH1 1 1
3 6505 2 2 19 ARG NH2 N -0.322 -2.227 13.112 1.00 . B B . 734 ARG NH2 1 1
3 6506 2 2 19 ARG O O 0.195 4.013 15.129 1.00 . B B . 734 ARG O 1 1
3 6507 2 2 20 ALA C C 1.833 4.785 17.842 1.00 . B B . 735 ALA C 1 1
3 6508 2 2 20 ALA CA C 2.103 3.441 17.131 1.00 . B B . 735 ALA CA 1 1
3 6509 2 2 20 ALA CB C 3.269 2.713 17.801 1.00 . B B . 735 ALA CB 1 1
3 6510 2 2 20 ALA H H 3.285 3.523 15.361 1.00 . B B . 735 ALA H 1 1
3 6511 2 2 20 ALA HA H 1.225 2.816 17.236 1.00 . B B . 735 ALA HA 1 1
3 6512 2 2 20 ALA HB1 H 4.164 3.314 17.723 1.00 . B B . 735 ALA HB1 1 1
3 6513 2 2 20 ALA HB2 H 3.431 1.764 17.308 1.00 . B B . 735 ALA HB2 1 1
3 6514 2 2 20 ALA HB3 H 3.039 2.541 18.842 1.00 . B B . 735 ALA HB3 1 1
3 6515 2 2 20 ALA N N 2.362 3.610 15.686 1.00 . B B . 735 ALA N 1 1
3 6516 2 2 20 ALA O O 1.110 4.813 18.842 1.00 . B B . 735 ALA O 1 1
3 6517 2 2 21 ARG C C 1.278 8.102 17.051 1.00 . B B . 736 ARG C 1 1
3 6518 2 2 21 ARG CA C 2.236 7.237 17.907 1.00 . B B . 736 ARG CA 1 1
3 6519 2 2 21 ARG CB C 3.607 7.935 18.061 1.00 . B B . 736 ARG CB 1 1
3 6520 2 2 21 ARG CD C 5.884 7.984 19.179 1.00 . B B . 736 ARG CD 1 1
3 6521 2 2 21 ARG CG C 4.587 7.200 18.977 1.00 . B B . 736 ARG CG 1 1
3 6522 2 2 21 ARG CZ C 6.797 7.255 21.405 1.00 . B B . 736 ARG CZ 1 1
3 6523 2 2 21 ARG H H 2.978 5.803 16.523 1.00 . B B . 736 ARG H 1 1
3 6524 2 2 21 ARG HA H 1.798 7.121 18.888 1.00 . B B . 736 ARG HA 1 1
3 6525 2 2 21 ARG HB2 H 4.061 8.024 17.085 1.00 . B B . 736 ARG HB2 1 1
3 6526 2 2 21 ARG HB3 H 3.448 8.926 18.465 1.00 . B B . 736 ARG HB3 1 1
3 6527 2 2 21 ARG HD2 H 6.347 8.136 18.213 1.00 . B B . 736 ARG HD2 1 1
3 6528 2 2 21 ARG HD3 H 5.649 8.945 19.615 1.00 . B B . 736 ARG HD3 1 1
3 6529 2 2 21 ARG HE H 7.560 6.788 19.605 1.00 . B B . 736 ARG HE 1 1
3 6530 2 2 21 ARG HG2 H 4.121 7.048 19.940 1.00 . B B . 736 ARG HG2 1 1
3 6531 2 2 21 ARG HG3 H 4.824 6.242 18.536 1.00 . B B . 736 ARG HG3 1 1
3 6532 2 2 21 ARG HH11 H 5.119 8.396 21.609 1.00 . B B . 736 ARG HH11 1 1
3 6533 2 2 21 ARG HH12 H 5.829 7.858 23.090 1.00 . B B . 736 ARG HH12 1 1
3 6534 2 2 21 ARG HH21 H 8.455 6.097 21.582 1.00 . B B . 736 ARG HH21 1 1
3 6535 2 2 21 ARG HH22 H 7.714 6.558 23.077 1.00 . B B . 736 ARG HH22 1 1
3 6536 2 2 21 ARG N N 2.415 5.891 17.321 1.00 . B B . 736 ARG N 1 1
3 6537 2 2 21 ARG NE N 6.837 7.277 20.052 1.00 . B B . 736 ARG NE 1 1
3 6538 2 2 21 ARG NH1 N 5.835 7.891 22.089 1.00 . B B . 736 ARG NH1 1 1
3 6539 2 2 21 ARG NH2 N 7.732 6.581 22.076 1.00 . B B . 736 ARG NH2 1 1
3 6540 2 2 21 ARG O O 1.514 9.303 16.859 1.00 . B B . 736 ARG O 1 1
3 6541 2 2 22 ALA C C -2.133 8.381 16.489 1.00 . B B . 737 ALA C 1 1
3 6542 2 2 22 ALA CA C -0.816 8.183 15.719 1.00 . B B . 737 ALA CA 1 1
3 6543 2 2 22 ALA CB C -1.066 7.406 14.427 1.00 . B B . 737 ALA CB 1 1
3 6544 2 2 22 ALA H H 0.050 6.531 16.737 1.00 . B B . 737 ALA H 1 1
3 6545 2 2 22 ALA HA H -0.421 9.154 15.450 1.00 . B B . 737 ALA HA 1 1
3 6546 2 2 22 ALA HB1 H -0.126 7.232 13.926 1.00 . B B . 737 ALA HB1 1 1
3 6547 2 2 22 ALA HB2 H -1.717 7.978 13.780 1.00 . B B . 737 ALA HB2 1 1
3 6548 2 2 22 ALA HB3 H -1.530 6.458 14.658 1.00 . B B . 737 ALA HB3 1 1
3 6549 2 2 22 ALA N N 0.187 7.484 16.546 1.00 . B B . 737 ALA N 1 1
3 6550 2 2 22 ALA O O -2.464 7.585 17.374 1.00 . B B . 737 ALA O 1 1
3 6551 2 2 23 LYS C C -5.331 9.041 16.064 1.00 . B B . 738 LYS C 1 1
3 6552 2 2 23 LYS CA C -4.176 9.757 16.786 1.00 . B B . 738 LYS CA 1 1
3 6553 2 2 23 LYS CB C -4.428 11.283 16.805 1.00 . B B . 738 LYS CB 1 1
3 6554 2 2 23 LYS CD C -2.209 12.477 17.215 1.00 . B B . 738 LYS CD 1 1
3 6555 2 2 23 LYS CE C -1.378 13.307 18.195 1.00 . B B . 738 LYS CE 1 1
3 6556 2 2 23 LYS CG C -3.561 12.061 17.805 1.00 . B B . 738 LYS CG 1 1
3 6557 2 2 23 LYS H H -2.566 10.036 15.419 1.00 . B B . 738 LYS H 1 1
3 6558 2 2 23 LYS HA H -4.131 9.398 17.808 1.00 . B B . 738 LYS HA 1 1
3 6559 2 2 23 LYS HB2 H -4.246 11.677 15.815 1.00 . B B . 738 LYS HB2 1 1
3 6560 2 2 23 LYS HB3 H -5.463 11.460 17.062 1.00 . B B . 738 LYS HB3 1 1
3 6561 2 2 23 LYS HD2 H -1.652 11.589 16.957 1.00 . B B . 738 LYS HD2 1 1
3 6562 2 2 23 LYS HD3 H -2.382 13.064 16.324 1.00 . B B . 738 LYS HD3 1 1
3 6563 2 2 23 LYS HE2 H -1.414 12.839 19.169 1.00 . B B . 738 LYS HE2 1 1
3 6564 2 2 23 LYS HE3 H -0.354 13.324 17.849 1.00 . B B . 738 LYS HE3 1 1
3 6565 2 2 23 LYS HG2 H -4.098 12.951 18.104 1.00 . B B . 738 LYS HG2 1 1
3 6566 2 2 23 LYS HG3 H -3.386 11.442 18.675 1.00 . B B . 738 LYS HG3 1 1
3 6567 2 2 23 LYS HZ1 H -1.886 15.170 17.380 1.00 . B B . 738 LYS HZ1 1 1
3 6568 2 2 23 LYS HZ2 H -1.235 15.257 18.938 1.00 . B B . 738 LYS HZ2 1 1
3 6569 2 2 23 LYS HZ3 H -2.825 14.728 18.718 1.00 . B B . 738 LYS HZ3 1 1
3 6570 2 2 23 LYS N N -2.885 9.447 16.138 1.00 . B B . 738 LYS N 1 1
3 6571 2 2 23 LYS NZ N -1.866 14.714 18.317 1.00 . B B . 738 LYS NZ 1 1
3 6572 2 2 23 LYS O O -5.392 9.051 14.831 1.00 . B B . 738 LYS O 1 1
3 6573 2 2 24 TRP C C -8.628 8.605 16.143 1.00 . B B . 739 TRP C 1 1
3 6574 2 2 24 TRP CA C -7.400 7.692 16.286 1.00 . B B . 739 TRP CA 1 1
3 6575 2 2 24 TRP CB C -7.752 6.477 17.171 1.00 . B B . 739 TRP CB 1 1
3 6576 2 2 24 TRP CD1 C -5.788 4.985 17.912 1.00 . B B . 739 TRP CD1 1 1
3 6577 2 2 24 TRP CD2 C -6.733 4.367 15.972 1.00 . B B . 739 TRP CD2 1 1
3 6578 2 2 24 TRP CE2 C -5.664 3.469 16.274 1.00 . B B . 739 TRP CE2 1 1
3 6579 2 2 24 TRP CE3 C -7.483 4.164 14.776 1.00 . B B . 739 TRP CE3 1 1
3 6580 2 2 24 TRP CG C -6.788 5.326 17.039 1.00 . B B . 739 TRP CG 1 1
3 6581 2 2 24 TRP CH2 C -6.072 2.210 14.263 1.00 . B B . 739 TRP CH2 1 1
3 6582 2 2 24 TRP CZ2 C -5.324 2.384 15.426 1.00 . B B . 739 TRP CZ2 1 1
3 6583 2 2 24 TRP CZ3 C -7.144 3.089 13.935 1.00 . B B . 739 TRP CZ3 1 1
3 6584 2 2 24 TRP H H -6.134 8.454 17.819 1.00 . B B . 739 TRP H 1 1
3 6585 2 2 24 TRP HA H -7.127 7.334 15.300 1.00 . B B . 739 TRP HA 1 1
3 6586 2 2 24 TRP HB2 H -7.763 6.787 18.207 1.00 . B B . 739 TRP HB2 1 1
3 6587 2 2 24 TRP HB3 H -8.736 6.114 16.904 1.00 . B B . 739 TRP HB3 1 1
3 6588 2 2 24 TRP HD1 H -5.571 5.523 18.824 1.00 . B B . 739 TRP HD1 1 1
3 6589 2 2 24 TRP HE1 H -4.358 3.445 17.915 1.00 . B B . 739 TRP HE1 1 1
3 6590 2 2 24 TRP HE3 H -8.299 4.821 14.510 1.00 . B B . 739 TRP HE3 1 1
3 6591 2 2 24 TRP HH2 H -5.845 1.396 13.590 1.00 . B B . 739 TRP HH2 1 1
3 6592 2 2 24 TRP HZ2 H -4.515 1.709 15.660 1.00 . B B . 739 TRP HZ2 1 1
3 6593 2 2 24 TRP HZ3 H -7.702 2.921 13.025 1.00 . B B . 739 TRP HZ3 1 1
3 6594 2 2 24 TRP N N -6.243 8.422 16.844 1.00 . B B . 739 TRP N 1 1
3 6595 2 2 24 TRP NE1 N -5.112 3.875 17.460 1.00 . B B . 739 TRP NE1 1 1
3 6596 2 2 24 TRP O O -8.848 9.497 16.971 1.00 . B B . 739 TRP O 1 1
3 6597 2 2 25 VAL C C -11.838 8.182 14.592 1.00 . B B . 740 VAL C 1 1
3 6598 2 2 25 VAL CA C -10.646 9.139 14.796 1.00 . B B . 740 VAL CA 1 1
3 6599 2 2 25 VAL CB C -10.465 10.050 13.532 1.00 . B B . 740 VAL CB 1 1
3 6600 2 2 25 VAL CG1 C -11.695 10.936 13.284 1.00 . B B . 740 VAL CG1 1 1
3 6601 2 2 25 VAL CG2 C -9.203 10.914 13.649 1.00 . B B . 740 VAL CG2 1 1
3 6602 2 2 25 VAL H H -9.185 7.633 14.469 1.00 . B B . 740 VAL H 1 1
3 6603 2 2 25 VAL HA H -10.853 9.775 15.650 1.00 . B B . 740 VAL HA 1 1
3 6604 2 2 25 VAL HB H -10.343 9.404 12.673 1.00 . B B . 740 VAL HB 1 1
3 6605 2 2 25 VAL HG11 H -11.500 11.604 12.458 1.00 . B B . 740 VAL HG11 1 1
3 6606 2 2 25 VAL HG12 H -11.909 11.516 14.171 1.00 . B B . 740 VAL HG12 1 1
3 6607 2 2 25 VAL HG13 H -12.547 10.315 13.049 1.00 . B B . 740 VAL HG13 1 1
3 6608 2 2 25 VAL HG21 H -9.259 11.522 14.541 1.00 . B B . 740 VAL HG21 1 1
3 6609 2 2 25 VAL HG22 H -9.122 11.556 12.783 1.00 . B B . 740 VAL HG22 1 1
3 6610 2 2 25 VAL HG23 H -8.331 10.277 13.702 1.00 . B B . 740 VAL HG23 1 1
3 6611 2 2 25 VAL N N -9.425 8.363 15.082 1.00 . B B . 740 VAL N 1 1
3 6612 2 2 25 VAL O O -11.703 7.160 13.912 1.00 . B B . 740 VAL O 1 1
3 6613 2 2 26 PTR C C -15.249 8.339 14.150 1.00 . B B . 741 PTR C 1 1
3 6614 2 2 26 PTR CA C -14.218 7.695 15.094 1.00 . B B . 741 PTR CA 1 1
3 6615 2 2 26 PTR CB C -14.832 7.479 16.494 1.00 . B B . 741 PTR CB 1 1
3 6616 2 2 26 PTR CD1 C -12.901 7.436 18.180 1.00 . B B . 741 PTR CD1 1 1
3 6617 2 2 26 PTR CD2 C -14.030 5.342 17.669 1.00 . B B . 741 PTR CD2 1 1
3 6618 2 2 26 PTR CE1 C -12.043 6.762 19.067 1.00 . B B . 741 PTR CE1 1 1
3 6619 2 2 26 PTR CE2 C -13.176 4.662 18.556 1.00 . B B . 741 PTR CE2 1 1
3 6620 2 2 26 PTR CG C -13.912 6.742 17.463 1.00 . B B . 741 PTR CG 1 1
3 6621 2 2 26 PTR CZ C -12.185 5.376 19.253 1.00 . B B . 741 PTR CZ 1 1
3 6622 2 2 26 PTR H H -13.032 9.346 15.725 1.00 . B B . 741 PTR H 1 1
3 6623 2 2 26 PTR HA H -13.940 6.731 14.688 1.00 . B B . 741 PTR HA 1 1
3 6624 2 2 26 PTR HB2 H -15.743 6.903 16.395 1.00 . B B . 741 PTR HB2 1 1
3 6625 2 2 26 PTR HB3 H -15.070 8.440 16.928 1.00 . B B . 741 PTR HB3 1 1
3 6626 2 2 26 PTR HD1 H -12.794 8.502 18.038 1.00 . B B . 741 PTR HD1 1 1
3 6627 2 2 26 PTR HD2 H -14.791 4.794 17.132 1.00 . B B . 741 PTR HD2 1 1
3 6628 2 2 26 PTR HE1 H -11.280 7.310 19.600 1.00 . B B . 741 PTR HE1 1 1
3 6629 2 2 26 PTR HE2 H -13.284 3.597 18.701 1.00 . B B . 741 PTR HE2 1 1
3 6630 2 2 26 PTR N N -12.996 8.520 15.195 1.00 . B B . 741 PTR N 1 1
3 6631 2 2 26 PTR O O -15.220 9.555 13.929 1.00 . B B . 741 PTR O 1 1
3 6632 2 2 26 PTR O1P O -11.602 5.978 22.235 1.00 . B B . 741 PTR O1P 1 1
3 6633 2 2 26 PTR O2P O -10.669 3.632 22.260 1.00 . B B . 741 PTR O2P 1 1
3 6634 2 2 26 PTR O3P O -13.137 4.001 21.804 1.00 . B B . 741 PTR O3P 1 1
3 6635 2 2 26 PTR OH O -11.327 4.698 20.138 1.00 . B B . 741 PTR OH 1 1
3 6636 2 2 26 PTR P P -11.751 4.553 21.639 1.00 . B B . 741 PTR P 1 1
3 6637 2 2 27 SER C C -18.553 8.176 13.367 1.00 . B B . 742 SER C 1 1
3 6638 2 2 27 SER CA C -17.194 7.974 12.655 1.00 . B B . 742 SER CA 1 1
3 6639 2 2 27 SER CB C -17.349 6.965 11.500 1.00 . B B . 742 SER CB 1 1
3 6640 2 2 27 SER H H -16.113 6.549 13.809 1.00 . B B . 742 SER H 1 1
3 6641 2 2 27 SER HA H -16.870 8.917 12.244 1.00 . B B . 742 SER HA 1 1
3 6642 2 2 27 SER HB2 H -16.371 6.677 11.143 1.00 . B B . 742 SER HB2 1 1
3 6643 2 2 27 SER HB3 H -17.872 6.088 11.854 1.00 . B B . 742 SER HB3 1 1
3 6644 2 2 27 SER HG H -17.539 8.176 9.968 1.00 . B B . 742 SER HG 1 1
3 6645 2 2 27 SER N N -16.153 7.507 13.591 1.00 . B B . 742 SER N 1 1
3 6646 2 2 27 SER O O -18.848 7.466 14.334 1.00 . B B . 742 SER O 1 1
3 6647 2 2 27 SER OG O -18.079 7.521 10.419 1.00 . B B . 742 SER OG 1 1
3 6648 2 2 28 PRO C C -21.762 8.256 13.366 1.00 . B B . 743 PRO C 1 1
3 6649 2 2 28 PRO CA C -20.742 9.415 13.511 1.00 . B B . 743 PRO CA 1 1
3 6650 2 2 28 PRO CB C -21.252 10.667 12.764 1.00 . B B . 743 PRO CB 1 1
3 6651 2 2 28 PRO CD C -19.174 10.060 11.757 1.00 . B B . 743 PRO CD 1 1
3 6652 2 2 28 PRO CG C -20.061 11.229 12.067 1.00 . B B . 743 PRO CG 1 1
3 6653 2 2 28 PRO HA H -20.639 9.651 14.561 1.00 . B B . 743 PRO HA 1 1
3 6654 2 2 28 PRO HB2 H -22.022 10.391 12.056 1.00 . B B . 743 PRO HB2 1 1
3 6655 2 2 28 PRO HB3 H -21.654 11.371 13.477 1.00 . B B . 743 PRO HB3 1 1
3 6656 2 2 28 PRO HD2 H -19.464 9.600 10.823 1.00 . B B . 743 PRO HD2 1 1
3 6657 2 2 28 PRO HD3 H -18.144 10.377 11.719 1.00 . B B . 743 PRO HD3 1 1
3 6658 2 2 28 PRO HG2 H -20.367 11.721 11.156 1.00 . B B . 743 PRO HG2 1 1
3 6659 2 2 28 PRO HG3 H -19.549 11.925 12.716 1.00 . B B . 743 PRO HG3 1 1
3 6660 2 2 28 PRO N N -19.413 9.148 12.899 1.00 . B B . 743 PRO N 1 1
3 6661 2 2 28 PRO O O -22.772 8.242 14.075 1.00 . B B . 743 PRO O 1 1
3 6662 2 2 29 LEU C C -22.569 5.251 13.474 1.00 . B B . 744 LEU C 1 1
3 6663 2 2 29 LEU CA C -22.406 6.139 12.218 1.00 . B B . 744 LEU CA 1 1
3 6664 2 2 29 LEU CB C -21.890 5.256 11.055 1.00 . B B . 744 LEU CB 1 1
3 6665 2 2 29 LEU CD1 C -20.887 5.111 8.738 1.00 . B B . 744 LEU CD1 1 1
3 6666 2 2 29 LEU CD2 C -23.178 6.124 9.040 1.00 . B B . 744 LEU CD2 1 1
3 6667 2 2 29 LEU CG C -21.792 5.931 9.666 1.00 . B B . 744 LEU CG 1 1
3 6668 2 2 29 LEU H H -20.685 7.361 11.908 1.00 . B B . 744 LEU H 1 1
3 6669 2 2 29 LEU HA H -23.376 6.531 11.949 1.00 . B B . 744 LEU HA 1 1
3 6670 2 2 29 LEU HB2 H -20.905 4.899 11.326 1.00 . B B . 744 LEU HB2 1 1
3 6671 2 2 29 LEU HB3 H -22.546 4.399 10.967 1.00 . B B . 744 LEU HB3 1 1
3 6672 2 2 29 LEU HD11 H -19.911 5.002 9.190 1.00 . B B . 744 LEU HD11 1 1
3 6673 2 2 29 LEU HD12 H -20.787 5.617 7.789 1.00 . B B . 744 LEU HD12 1 1
3 6674 2 2 29 LEU HD13 H -21.320 4.133 8.579 1.00 . B B . 744 LEU HD13 1 1
3 6675 2 2 29 LEU HD21 H -23.082 6.678 8.116 1.00 . B B . 744 LEU HD21 1 1
3 6676 2 2 29 LEU HD22 H -23.810 6.674 9.722 1.00 . B B . 744 LEU HD22 1 1
3 6677 2 2 29 LEU HD23 H -23.624 5.160 8.838 1.00 . B B . 744 LEU HD23 1 1
3 6678 2 2 29 LEU HG H -21.344 6.907 9.779 1.00 . B B . 744 LEU HG 1 1
3 6679 2 2 29 LEU N N -21.500 7.294 12.448 1.00 . B B . 744 LEU N 1 1
3 6680 2 2 29 LEU O O -23.632 4.656 13.674 1.00 . B B . 744 LEU O 1 1
3 6681 2 2 30 HIS C C -22.038 5.098 16.742 1.00 . B B . 745 HIS C 1 1
3 6682 2 2 30 HIS CA C -21.518 4.317 15.521 1.00 . B B . 745 HIS CA 1 1
3 6683 2 2 30 HIS CB C -20.108 3.738 15.817 1.00 . B B . 745 HIS CB 1 1
3 6684 2 2 30 HIS CD2 C -19.495 2.566 13.564 1.00 . B B . 745 HIS CD2 1 1
3 6685 2 2 30 HIS CE1 C -17.607 3.605 13.171 1.00 . B B . 745 HIS CE1 1 1
3 6686 2 2 30 HIS CG C -19.281 3.426 14.593 1.00 . B B . 745 HIS CG 1 1
3 6687 2 2 30 HIS H H -20.683 5.641 14.075 1.00 . B B . 745 HIS H 1 1
3 6688 2 2 30 HIS HA H -22.191 3.489 15.340 1.00 . B B . 745 HIS HA 1 1
3 6689 2 2 30 HIS HB2 H -19.551 4.446 16.413 1.00 . B B . 745 HIS HB2 1 1
3 6690 2 2 30 HIS HB3 H -20.220 2.820 16.378 1.00 . B B . 745 HIS HB3 1 1
3 6691 2 2 30 HIS HD1 H -17.656 4.741 14.871 1.00 . B B . 745 HIS HD1 1 1
3 6692 2 2 30 HIS HD2 H -20.343 1.909 13.441 1.00 . B B . 745 HIS HD2 1 1
3 6693 2 2 30 HIS HE1 H -16.691 3.926 12.700 1.00 . B B . 745 HIS HE1 1 1
3 6694 2 2 30 HIS HE2 H -18.279 2.143 11.908 1.00 . B B . 745 HIS HE2 1 1
3 6695 2 2 30 HIS N N -21.504 5.152 14.299 1.00 . B B . 745 HIS N 1 1
3 6696 2 2 30 HIS ND1 N -18.087 4.059 14.314 1.00 . B B . 745 HIS ND1 1 1
3 6697 2 2 30 HIS NE2 N -18.440 2.699 12.698 1.00 . B B . 745 HIS NE2 1 1
3 6698 2 2 30 HIS O O -22.922 4.610 17.453 1.00 . B B . 745 HIS O 1 1
3 6699 2 2 31 TYR C C -23.053 8.086 17.730 1.00 . B B . 746 TYR C 1 1
3 6700 2 2 31 TYR CA C -21.892 7.155 18.121 1.00 . B B . 746 TYR CA 1 1
3 6701 2 2 31 TYR CB C -20.699 7.985 18.636 1.00 . B B . 746 TYR CB 1 1
3 6702 2 2 31 TYR CD1 C -18.531 6.619 18.592 1.00 . B B . 746 TYR CD1 1 1
3 6703 2 2 31 TYR CD2 C -19.668 6.914 20.723 1.00 . B B . 746 TYR CD2 1 1
3 6704 2 2 31 TYR CE1 C -17.533 5.857 19.227 1.00 . B B . 746 TYR CE1 1 1
3 6705 2 2 31 TYR CE2 C -18.672 6.154 21.363 1.00 . B B . 746 TYR CE2 1 1
3 6706 2 2 31 TYR CG C -19.618 7.162 19.326 1.00 . B B . 746 TYR CG 1 1
3 6707 2 2 31 TYR CZ C -17.607 5.628 20.612 1.00 . B B . 746 TYR CZ 1 1
3 6708 2 2 31 TYR H H -20.784 6.637 16.376 1.00 . B B . 746 TYR H 1 1
3 6709 2 2 31 TYR HA H -22.226 6.502 18.916 1.00 . B B . 746 TYR HA 1 1
3 6710 2 2 31 TYR HB2 H -20.244 8.498 17.800 1.00 . B B . 746 TYR HB2 1 1
3 6711 2 2 31 TYR HB3 H -21.058 8.720 19.344 1.00 . B B . 746 TYR HB3 1 1
3 6712 2 2 31 TYR HD1 H -18.473 6.795 17.528 1.00 . B B . 746 TYR HD1 1 1
3 6713 2 2 31 TYR HD2 H -20.487 7.318 21.300 1.00 . B B . 746 TYR HD2 1 1
3 6714 2 2 31 TYR HE1 H -16.715 5.454 18.651 1.00 . B B . 746 TYR HE1 1 1
3 6715 2 2 31 TYR HE2 H -18.727 5.977 22.427 1.00 . B B . 746 TYR HE2 1 1
3 6716 2 2 31 TYR HH H -15.923 5.462 21.532 1.00 . B B . 746 TYR HH 1 1
3 6717 2 2 31 TYR N N -21.485 6.307 16.981 1.00 . B B . 746 TYR N 1 1
3 6718 2 2 31 TYR O O -22.933 8.861 16.774 1.00 . B B . 746 TYR O 1 1
3 6719 2 2 31 TYR OH O -16.630 4.883 21.235 1.00 . B B . 746 TYR OH 1 1
3 6720 2 2 32 SER C C -25.955 9.365 19.537 1.00 . B B . 747 SER C 1 1
3 6721 2 2 32 SER CA C -25.366 8.830 18.221 1.00 . B B . 747 SER CA 1 1
3 6722 2 2 32 SER CB C -26.428 8.017 17.463 1.00 . B B . 747 SER CB 1 1
3 6723 2 2 32 SER H H -24.200 7.362 19.222 1.00 . B B . 747 SER H 1 1
3 6724 2 2 32 SER HA H -25.069 9.672 17.609 1.00 . B B . 747 SER HA 1 1
3 6725 2 2 32 SER HB2 H -26.689 7.141 18.039 1.00 . B B . 747 SER HB2 1 1
3 6726 2 2 32 SER HB3 H -27.308 8.626 17.312 1.00 . B B . 747 SER HB3 1 1
3 6727 2 2 32 SER HG H -26.624 7.097 15.742 1.00 . B B . 747 SER HG 1 1
3 6728 2 2 32 SER N N -24.174 8.002 18.476 1.00 . B B . 747 SER N 1 1
3 6729 2 2 32 SER O O -26.047 8.626 20.524 1.00 . B B . 747 SER O 1 1
3 6730 2 2 32 SER OG O -25.944 7.601 16.196 1.00 . B B . 747 SER OG 1 1
3 6731 2 2 33 ALA C C -28.174 12.129 20.365 1.00 . B B . 748 ALA C 1 1
3 6732 2 2 33 ALA CA C -26.928 11.308 20.730 1.00 . B B . 748 ALA CA 1 1
3 6733 2 2 33 ALA CB C -25.882 12.192 21.405 1.00 . B B . 748 ALA CB 1 1
3 6734 2 2 33 ALA H H -26.244 11.187 18.722 1.00 . B B . 748 ALA H 1 1
3 6735 2 2 33 ALA HA H -27.216 10.536 21.434 1.00 . B B . 748 ALA HA 1 1
3 6736 2 2 33 ALA HB1 H -25.586 12.983 20.731 1.00 . B B . 748 ALA HB1 1 1
3 6737 2 2 33 ALA HB2 H -25.018 11.596 21.660 1.00 . B B . 748 ALA HB2 1 1
3 6738 2 2 33 ALA HB3 H -26.298 12.622 22.305 1.00 . B B . 748 ALA HB3 1 1
3 6739 2 2 33 ALA N N -26.348 10.656 19.542 1.00 . B B . 748 ALA N 1 1
3 6740 2 2 33 ALA O O -28.227 12.740 19.292 1.00 . B B . 748 ALA O 1 1
3 6741 2 2 34 ARG C C -30.378 14.252 21.757 1.00 . B B . 749 ARG C 1 1
3 6742 2 2 34 ARG CA C -30.431 12.888 21.060 1.00 . B B . 749 ARG CA 1 1
3 6743 2 2 34 ARG CB C -31.640 12.076 21.579 1.00 . B B . 749 ARG CB 1 1
3 6744 2 2 34 ARG CD C -32.644 11.051 19.472 1.00 . B B . 749 ARG CD 1 1
3 6745 2 2 34 ARG CG C -31.926 10.787 20.798 1.00 . B B . 749 ARG CG 1 1
3 6746 2 2 34 ARG CZ C -32.075 9.107 17.983 1.00 . B B . 749 ARG CZ 1 1
3 6747 2 2 34 ARG H H -29.064 11.636 22.107 1.00 . B B . 749 ARG H 1 1
3 6748 2 2 34 ARG HA H -30.553 13.050 19.997 1.00 . B B . 749 ARG HA 1 1
3 6749 2 2 34 ARG HB2 H -31.457 11.806 22.609 1.00 . B B . 749 ARG HB2 1 1
3 6750 2 2 34 ARG HB3 H -32.523 12.699 21.537 1.00 . B B . 749 ARG HB3 1 1
3 6751 2 2 34 ARG HD2 H -33.571 11.566 19.679 1.00 . B B . 749 ARG HD2 1 1
3 6752 2 2 34 ARG HD3 H -32.018 11.680 18.855 1.00 . B B . 749 ARG HD3 1 1
3 6753 2 2 34 ARG HE H -33.866 9.469 18.819 1.00 . B B . 749 ARG HE 1 1
3 6754 2 2 34 ARG HG2 H -30.991 10.286 20.593 1.00 . B B . 749 ARG HG2 1 1
3 6755 2 2 34 ARG HG3 H -32.549 10.147 21.406 1.00 . B B . 749 ARG HG3 1 1
3 6756 2 2 34 ARG HH11 H -30.467 10.323 18.292 1.00 . B B . 749 ARG HH11 1 1
3 6757 2 2 34 ARG HH12 H -30.175 8.961 17.268 1.00 . B B . 749 ARG HH12 1 1
3 6758 2 2 34 ARG HH21 H -33.432 7.687 17.469 1.00 . B B . 749 ARG HH21 1 1
3 6759 2 2 34 ARG HH22 H -31.849 7.471 16.801 1.00 . B B . 749 ARG HH22 1 1
3 6760 2 2 34 ARG N N -29.175 12.141 21.271 1.00 . B B . 749 ARG N 1 1
3 6761 2 2 34 ARG NE N -32.949 9.807 18.743 1.00 . B B . 749 ARG NE 1 1
3 6762 2 2 34 ARG NH1 N -30.799 9.499 17.836 1.00 . B B . 749 ARG NH1 1 1
3 6763 2 2 34 ARG NH2 N -32.486 7.996 17.366 1.00 . B B . 749 ARG NH2 1 1
3 6764 2 2 34 ARG O O -29.993 14.299 22.946 1.00 . B B . 749 ARG O 1 1
3 6765 2 2 34 ARG OXT O -30.722 15.262 21.107 1.00 . B B . 749 ARG OXT 1 1
4 6766 1 1 1 PRO C C -21.074 -0.379 -14.032 1.00 . A A . 305 PRO C 1 1
4 6767 1 1 1 PRO CA C -21.055 -1.565 -15.009 1.00 . A A . 305 PRO CA 1 1
4 6768 1 1 1 PRO CB C -22.463 -2.113 -15.247 1.00 . A A . 305 PRO CB 1 1
4 6769 1 1 1 PRO CD C -21.072 -3.908 -14.422 1.00 . A A . 305 PRO CD 1 1
4 6770 1 1 1 PRO CG C -22.270 -3.595 -15.296 1.00 . A A . 305 PRO CG 1 1
4 6771 1 1 1 PRO HA H -20.635 -1.245 -15.951 1.00 . A A . 305 PRO HA 1 1
4 6772 1 1 1 PRO HB2 H -23.120 -1.828 -14.436 1.00 . A A . 305 PRO HB2 1 1
4 6773 1 1 1 PRO HB3 H -22.849 -1.732 -16.181 1.00 . A A . 305 PRO HB3 1 1
4 6774 1 1 1 PRO HD2 H -21.388 -4.099 -13.407 1.00 . A A . 305 PRO HD2 1 1
4 6775 1 1 1 PRO HD3 H -20.533 -4.758 -14.815 1.00 . A A . 305 PRO HD3 1 1
4 6776 1 1 1 PRO HG2 H -23.150 -4.090 -14.913 1.00 . A A . 305 PRO HG2 1 1
4 6777 1 1 1 PRO HG3 H -22.080 -3.904 -16.314 1.00 . A A . 305 PRO HG3 1 1
4 6778 1 1 1 PRO N N -20.243 -2.688 -14.491 1.00 . A A . 305 PRO N 1 1
4 6779 1 1 1 PRO O O -21.044 -0.575 -12.813 1.00 . A A . 305 PRO O 1 1
4 6780 1 1 2 LEU C C -19.829 2.328 -13.032 1.00 . A A . 306 LEU C 1 1
4 6781 1 1 2 LEU CA C -21.153 2.112 -13.798 1.00 . A A . 306 LEU CA 1 1
4 6782 1 1 2 LEU CB C -22.370 2.148 -12.831 1.00 . A A . 306 LEU CB 1 1
4 6783 1 1 2 LEU CD1 C -24.423 3.407 -12.032 1.00 . A A . 306 LEU CD1 1 1
4 6784 1 1 2 LEU CD2 C -22.133 4.385 -11.634 1.00 . A A . 306 LEU CD2 1 1
4 6785 1 1 2 LEU CG C -22.998 3.543 -12.579 1.00 . A A . 306 LEU CG 1 1
4 6786 1 1 2 LEU H H -21.150 0.930 -15.566 1.00 . A A . 306 LEU H 1 1
4 6787 1 1 2 LEU HA H -21.263 2.920 -14.510 1.00 . A A . 306 LEU HA 1 1
4 6788 1 1 2 LEU HB2 H -23.137 1.506 -13.243 1.00 . A A . 306 LEU HB2 1 1
4 6789 1 1 2 LEU HB3 H -22.065 1.735 -11.878 1.00 . A A . 306 LEU HB3 1 1
4 6790 1 1 2 LEU HD11 H -24.853 4.389 -11.896 1.00 . A A . 306 LEU HD11 1 1
4 6791 1 1 2 LEU HD12 H -24.399 2.891 -11.082 1.00 . A A . 306 LEU HD12 1 1
4 6792 1 1 2 LEU HD13 H -25.026 2.846 -12.731 1.00 . A A . 306 LEU HD13 1 1
4 6793 1 1 2 LEU HD21 H -21.979 3.849 -10.708 1.00 . A A . 306 LEU HD21 1 1
4 6794 1 1 2 LEU HD22 H -22.630 5.323 -11.427 1.00 . A A . 306 LEU HD22 1 1
4 6795 1 1 2 LEU HD23 H -21.179 4.584 -12.099 1.00 . A A . 306 LEU HD23 1 1
4 6796 1 1 2 LEU HG H -23.062 4.071 -13.520 1.00 . A A . 306 LEU HG 1 1
4 6797 1 1 2 LEU N N -21.127 0.858 -14.587 1.00 . A A . 306 LEU N 1 1
4 6798 1 1 2 LEU O O -19.522 1.586 -12.092 1.00 . A A . 306 LEU O 1 1
4 6799 1 1 3 GLY C C -17.035 4.812 -13.442 1.00 . A A . 307 GLY C 1 1
4 6800 1 1 3 GLY CA C -17.775 3.646 -12.796 1.00 . A A . 307 GLY CA 1 1
4 6801 1 1 3 GLY H H -19.350 3.903 -14.201 1.00 . A A . 307 GLY H 1 1
4 6802 1 1 3 GLY HA2 H -17.960 3.885 -11.757 1.00 . A A . 307 GLY HA2 1 1
4 6803 1 1 3 GLY HA3 H -17.145 2.769 -12.843 1.00 . A A . 307 GLY HA3 1 1
4 6804 1 1 3 GLY N N -19.052 3.349 -13.446 1.00 . A A . 307 GLY N 1 1
4 6805 1 1 3 GLY O O -16.089 4.596 -14.205 1.00 . A A . 307 GLY O 1 1
4 6806 1 1 4 SER C C -16.409 8.214 -12.551 1.00 . A A . 308 SER C 1 1
4 6807 1 1 4 SER CA C -16.858 7.274 -13.682 1.00 . A A . 308 SER CA 1 1
4 6808 1 1 4 SER CB C -17.850 7.998 -14.606 1.00 . A A . 308 SER CB 1 1
4 6809 1 1 4 SER H H -18.233 6.145 -12.518 1.00 . A A . 308 SER H 1 1
4 6810 1 1 4 SER HA H -15.989 6.988 -14.259 1.00 . A A . 308 SER HA 1 1
4 6811 1 1 4 SER HB2 H -18.746 8.240 -14.053 1.00 . A A . 308 SER HB2 1 1
4 6812 1 1 4 SER HB3 H -17.398 8.907 -14.977 1.00 . A A . 308 SER HB3 1 1
4 6813 1 1 4 SER HG H -18.831 7.653 -16.269 1.00 . A A . 308 SER HG 1 1
4 6814 1 1 4 SER N N -17.472 6.051 -13.133 1.00 . A A . 308 SER N 1 1
4 6815 1 1 4 SER O O -17.182 8.489 -11.625 1.00 . A A . 308 SER O 1 1
4 6816 1 1 4 SER OG O -18.203 7.184 -15.713 1.00 . A A . 308 SER OG 1 1
4 6817 1 1 5 GLY C C -14.028 8.868 -10.421 1.00 . A A . 309 GLY C 1 1
4 6818 1 1 5 GLY CA C -14.609 9.608 -11.620 1.00 . A A . 309 GLY CA 1 1
4 6819 1 1 5 GLY H H -14.589 8.447 -13.395 1.00 . A A . 309 GLY H 1 1
4 6820 1 1 5 GLY HA2 H -13.828 10.203 -12.071 1.00 . A A . 309 GLY HA2 1 1
4 6821 1 1 5 GLY HA3 H -15.392 10.270 -11.276 1.00 . A A . 309 GLY HA3 1 1
4 6822 1 1 5 GLY N N -15.154 8.704 -12.634 1.00 . A A . 309 GLY N 1 1
4 6823 1 1 5 GLY O O -14.599 8.919 -9.327 1.00 . A A . 309 GLY O 1 1
4 6824 1 1 6 VAL C C -10.862 8.066 -9.213 1.00 . A A . 310 VAL C 1 1
4 6825 1 1 6 VAL CA C -12.210 7.409 -9.569 1.00 . A A . 310 VAL CA 1 1
4 6826 1 1 6 VAL CB C -11.976 5.915 -9.988 1.00 . A A . 310 VAL CB 1 1
4 6827 1 1 6 VAL CG1 C -11.444 5.076 -8.817 1.00 . A A . 310 VAL CG1 1 1
4 6828 1 1 6 VAL CG2 C -13.260 5.290 -10.550 1.00 . A A . 310 VAL CG2 1 1
4 6829 1 1 6 VAL H H -12.491 8.181 -11.531 1.00 . A A . 310 VAL H 1 1
4 6830 1 1 6 VAL HA H -12.842 7.418 -8.689 1.00 . A A . 310 VAL HA 1 1
4 6831 1 1 6 VAL HB H -11.229 5.899 -10.771 1.00 . A A . 310 VAL HB 1 1
4 6832 1 1 6 VAL HG11 H -10.464 5.429 -8.533 1.00 . A A . 310 VAL HG11 1 1
4 6833 1 1 6 VAL HG12 H -11.375 4.039 -9.116 1.00 . A A . 310 VAL HG12 1 1
4 6834 1 1 6 VAL HG13 H -12.115 5.161 -7.974 1.00 . A A . 310 VAL HG13 1 1
4 6835 1 1 6 VAL HG21 H -13.083 4.251 -10.788 1.00 . A A . 310 VAL HG21 1 1
4 6836 1 1 6 VAL HG22 H -13.556 5.816 -11.446 1.00 . A A . 310 VAL HG22 1 1
4 6837 1 1 6 VAL HG23 H -14.051 5.361 -9.815 1.00 . A A . 310 VAL HG23 1 1
4 6838 1 1 6 VAL N N -12.889 8.176 -10.632 1.00 . A A . 310 VAL N 1 1
4 6839 1 1 6 VAL O O -10.107 8.462 -10.108 1.00 . A A . 310 VAL O 1 1
4 6840 1 1 7 SER C C -8.323 7.659 -6.993 1.00 . A A . 311 SER C 1 1
4 6841 1 1 7 SER CA C -9.312 8.760 -7.410 1.00 . A A . 311 SER CA 1 1
4 6842 1 1 7 SER CB C -9.591 9.698 -6.222 1.00 . A A . 311 SER CB 1 1
4 6843 1 1 7 SER H H -11.213 7.820 -7.243 1.00 . A A . 311 SER H 1 1
4 6844 1 1 7 SER HA H -8.874 9.339 -8.212 1.00 . A A . 311 SER HA 1 1
4 6845 1 1 7 SER HB2 H -10.083 9.145 -5.435 1.00 . A A . 311 SER HB2 1 1
4 6846 1 1 7 SER HB3 H -8.657 10.098 -5.851 1.00 . A A . 311 SER HB3 1 1
4 6847 1 1 7 SER HG H -10.579 11.351 -5.853 1.00 . A A . 311 SER HG 1 1
4 6848 1 1 7 SER N N -10.568 8.165 -7.900 1.00 . A A . 311 SER N 1 1
4 6849 1 1 7 SER O O -8.656 6.810 -6.159 1.00 . A A . 311 SER O 1 1
4 6850 1 1 7 SER OG O -10.424 10.778 -6.608 1.00 . A A . 311 SER OG 1 1
4 6851 1 1 8 PHE C C -4.869 7.325 -6.573 1.00 . A A . 312 PHE C 1 1
4 6852 1 1 8 PHE CA C -6.066 6.678 -7.289 1.00 . A A . 312 PHE CA 1 1
4 6853 1 1 8 PHE CB C -5.601 5.987 -8.587 1.00 . A A . 312 PHE CB 1 1
4 6854 1 1 8 PHE CD1 C -6.742 3.714 -8.753 1.00 . A A . 312 PHE CD1 1 1
4 6855 1 1 8 PHE CD2 C -7.510 5.508 -10.209 1.00 . A A . 312 PHE CD2 1 1
4 6856 1 1 8 PHE CE1 C -7.700 2.848 -9.312 1.00 . A A . 312 PHE CE1 1 1
4 6857 1 1 8 PHE CE2 C -8.469 4.644 -10.769 1.00 . A A . 312 PHE CE2 1 1
4 6858 1 1 8 PHE CG C -6.632 5.056 -9.192 1.00 . A A . 312 PHE CG 1 1
4 6859 1 1 8 PHE CZ C -8.564 3.313 -10.321 1.00 . A A . 312 PHE CZ 1 1
4 6860 1 1 8 PHE H H -6.914 8.379 -8.245 1.00 . A A . 312 PHE H 1 1
4 6861 1 1 8 PHE HA H -6.493 5.931 -6.634 1.00 . A A . 312 PHE HA 1 1
4 6862 1 1 8 PHE HB2 H -5.358 6.744 -9.321 1.00 . A A . 312 PHE HB2 1 1
4 6863 1 1 8 PHE HB3 H -4.712 5.405 -8.379 1.00 . A A . 312 PHE HB3 1 1
4 6864 1 1 8 PHE HD1 H -6.081 3.352 -7.977 1.00 . A A . 312 PHE HD1 1 1
4 6865 1 1 8 PHE HD2 H -7.441 6.529 -10.555 1.00 . A A . 312 PHE HD2 1 1
4 6866 1 1 8 PHE HE1 H -7.772 1.828 -8.968 1.00 . A A . 312 PHE HE1 1 1
4 6867 1 1 8 PHE HE2 H -9.132 5.001 -11.543 1.00 . A A . 312 PHE HE2 1 1
4 6868 1 1 8 PHE HZ H -9.299 2.650 -10.751 1.00 . A A . 312 PHE HZ 1 1
4 6869 1 1 8 PHE N N -7.111 7.678 -7.586 1.00 . A A . 312 PHE N 1 1
4 6870 1 1 8 PHE O O -4.492 8.460 -6.887 1.00 . A A . 312 PHE O 1 1
4 6871 1 1 9 PHE C C -1.959 6.058 -4.895 1.00 . A A . 313 PHE C 1 1
4 6872 1 1 9 PHE CA C -3.117 7.067 -4.831 1.00 . A A . 313 PHE CA 1 1
4 6873 1 1 9 PHE CB C -3.513 7.300 -3.358 1.00 . A A . 313 PHE CB 1 1
4 6874 1 1 9 PHE CD1 C -5.903 8.137 -3.064 1.00 . A A . 313 PHE CD1 1 1
4 6875 1 1 9 PHE CD2 C -4.089 9.761 -3.028 1.00 . A A . 313 PHE CD2 1 1
4 6876 1 1 9 PHE CE1 C -6.835 9.172 -2.867 1.00 . A A . 313 PHE CE1 1 1
4 6877 1 1 9 PHE CE2 C -5.021 10.798 -2.830 1.00 . A A . 313 PHE CE2 1 1
4 6878 1 1 9 PHE CG C -4.517 8.416 -3.147 1.00 . A A . 313 PHE CG 1 1
4 6879 1 1 9 PHE CZ C -6.393 10.504 -2.751 1.00 . A A . 313 PHE CZ 1 1
4 6880 1 1 9 PHE H H -4.631 5.693 -5.413 1.00 . A A . 313 PHE H 1 1
4 6881 1 1 9 PHE HA H -2.783 8.004 -5.256 1.00 . A A . 313 PHE HA 1 1
4 6882 1 1 9 PHE HB2 H -3.942 6.389 -2.961 1.00 . A A . 313 PHE HB2 1 1
4 6883 1 1 9 PHE HB3 H -2.625 7.542 -2.789 1.00 . A A . 313 PHE HB3 1 1
4 6884 1 1 9 PHE HD1 H -6.246 7.114 -3.151 1.00 . A A . 313 PHE HD1 1 1
4 6885 1 1 9 PHE HD2 H -3.035 9.993 -3.088 1.00 . A A . 313 PHE HD2 1 1
4 6886 1 1 9 PHE HE1 H -7.889 8.948 -2.805 1.00 . A A . 313 PHE HE1 1 1
4 6887 1 1 9 PHE HE2 H -4.682 11.820 -2.742 1.00 . A A . 313 PHE HE2 1 1
4 6888 1 1 9 PHE HZ H -7.109 11.299 -2.600 1.00 . A A . 313 PHE HZ 1 1
4 6889 1 1 9 PHE N N -4.277 6.588 -5.609 1.00 . A A . 313 PHE N 1 1
4 6890 1 1 9 PHE O O -2.192 4.843 -4.909 1.00 . A A . 313 PHE O 1 1
4 6891 1 1 10 LEU C C 0.940 5.375 -3.524 1.00 . A A . 314 LEU C 1 1
4 6892 1 1 10 LEU CA C 0.493 5.719 -4.956 1.00 . A A . 314 LEU CA 1 1
4 6893 1 1 10 LEU CB C 1.636 6.424 -5.722 1.00 . A A . 314 LEU CB 1 1
4 6894 1 1 10 LEU CD1 C 2.354 7.693 -7.797 1.00 . A A . 314 LEU CD1 1 1
4 6895 1 1 10 LEU CD2 C 1.546 5.314 -8.010 1.00 . A A . 314 LEU CD2 1 1
4 6896 1 1 10 LEU CG C 1.402 6.631 -7.239 1.00 . A A . 314 LEU CG 1 1
4 6897 1 1 10 LEU H H -0.597 7.546 -4.885 1.00 . A A . 314 LEU H 1 1
4 6898 1 1 10 LEU HA H 0.238 4.801 -5.471 1.00 . A A . 314 LEU HA 1 1
4 6899 1 1 10 LEU HB2 H 1.794 7.392 -5.267 1.00 . A A . 314 LEU HB2 1 1
4 6900 1 1 10 LEU HB3 H 2.539 5.841 -5.597 1.00 . A A . 314 LEU HB3 1 1
4 6901 1 1 10 LEU HD11 H 3.377 7.364 -7.675 1.00 . A A . 314 LEU HD11 1 1
4 6902 1 1 10 LEU HD12 H 2.210 8.623 -7.266 1.00 . A A . 314 LEU HD12 1 1
4 6903 1 1 10 LEU HD13 H 2.149 7.845 -8.848 1.00 . A A . 314 LEU HD13 1 1
4 6904 1 1 10 LEU HD21 H 2.545 4.920 -7.872 1.00 . A A . 314 LEU HD21 1 1
4 6905 1 1 10 LEU HD22 H 1.372 5.488 -9.061 1.00 . A A . 314 LEU HD22 1 1
4 6906 1 1 10 LEU HD23 H 0.825 4.598 -7.642 1.00 . A A . 314 LEU HD23 1 1
4 6907 1 1 10 LEU HG H 0.394 6.988 -7.390 1.00 . A A . 314 LEU HG 1 1
4 6908 1 1 10 LEU N N -0.712 6.569 -4.914 1.00 . A A . 314 LEU N 1 1
4 6909 1 1 10 LEU O O 1.367 6.264 -2.775 1.00 . A A . 314 LEU O 1 1
4 6910 1 1 11 VAL C C 2.112 2.381 -1.851 1.00 . A A . 315 VAL C 1 1
4 6911 1 1 11 VAL CA C 1.190 3.617 -1.793 1.00 . A A . 315 VAL CA 1 1
4 6912 1 1 11 VAL CB C -0.076 3.293 -0.926 1.00 . A A . 315 VAL CB 1 1
4 6913 1 1 11 VAL CG1 C -0.859 4.570 -0.606 1.00 . A A . 315 VAL CG1 1 1
4 6914 1 1 11 VAL CG2 C -0.986 2.252 -1.597 1.00 . A A . 315 VAL CG2 1 1
4 6915 1 1 11 VAL H H 0.459 3.434 -3.784 1.00 . A A . 315 VAL H 1 1
4 6916 1 1 11 VAL HA H 1.734 4.414 -1.299 1.00 . A A . 315 VAL HA 1 1
4 6917 1 1 11 VAL HB H 0.260 2.877 0.011 1.00 . A A . 315 VAL HB 1 1
4 6918 1 1 11 VAL HG11 H -1.666 4.336 0.075 1.00 . A A . 315 VAL HG11 1 1
4 6919 1 1 11 VAL HG12 H -1.266 4.986 -1.516 1.00 . A A . 315 VAL HG12 1 1
4 6920 1 1 11 VAL HG13 H -0.201 5.291 -0.144 1.00 . A A . 315 VAL HG13 1 1
4 6921 1 1 11 VAL HG21 H -0.432 1.340 -1.766 1.00 . A A . 315 VAL HG21 1 1
4 6922 1 1 11 VAL HG22 H -1.342 2.634 -2.543 1.00 . A A . 315 VAL HG22 1 1
4 6923 1 1 11 VAL HG23 H -1.830 2.044 -0.954 1.00 . A A . 315 VAL HG23 1 1
4 6924 1 1 11 VAL N N 0.819 4.086 -3.144 1.00 . A A . 315 VAL N 1 1
4 6925 1 1 11 VAL O O 2.139 1.668 -2.859 1.00 . A A . 315 VAL O 1 1
4 6926 1 1 12 LYS C C 3.440 0.134 0.581 1.00 . A A . 316 LYS C 1 1
4 6927 1 1 12 LYS CA C 3.781 0.992 -0.648 1.00 . A A . 316 LYS CA 1 1
4 6928 1 1 12 LYS CB C 5.240 1.485 -0.562 1.00 . A A . 316 LYS CB 1 1
4 6929 1 1 12 LYS CD C 7.256 2.453 -1.758 1.00 . A A . 316 LYS CD 1 1
4 6930 1 1 12 LYS CE C 7.849 2.856 -3.107 1.00 . A A . 316 LYS CE 1 1
4 6931 1 1 12 LYS CG C 5.791 2.030 -1.880 1.00 . A A . 316 LYS CG 1 1
4 6932 1 1 12 LYS H H 2.780 2.747 0.017 1.00 . A A . 316 LYS H 1 1
4 6933 1 1 12 LYS HA H 3.668 0.385 -1.536 1.00 . A A . 316 LYS HA 1 1
4 6934 1 1 12 LYS HB2 H 5.300 2.268 0.180 1.00 . A A . 316 LYS HB2 1 1
4 6935 1 1 12 LYS HB3 H 5.868 0.661 -0.252 1.00 . A A . 316 LYS HB3 1 1
4 6936 1 1 12 LYS HD2 H 7.322 3.294 -1.084 1.00 . A A . 316 LYS HD2 1 1
4 6937 1 1 12 LYS HD3 H 7.829 1.626 -1.362 1.00 . A A . 316 LYS HD3 1 1
4 6938 1 1 12 LYS HE2 H 7.776 2.017 -3.782 1.00 . A A . 316 LYS HE2 1 1
4 6939 1 1 12 LYS HE3 H 7.280 3.685 -3.502 1.00 . A A . 316 LYS HE3 1 1
4 6940 1 1 12 LYS HG2 H 5.711 1.262 -2.636 1.00 . A A . 316 LYS HG2 1 1
4 6941 1 1 12 LYS HG3 H 5.204 2.888 -2.174 1.00 . A A . 316 LYS HG3 1 1
4 6942 1 1 12 LYS HZ1 H 9.376 4.077 -2.353 1.00 . A A . 316 LYS HZ1 1 1
4 6943 1 1 12 LYS HZ2 H 9.647 3.534 -3.932 1.00 . A A . 316 LYS HZ2 1 1
4 6944 1 1 12 LYS HZ3 H 9.852 2.475 -2.629 1.00 . A A . 316 LYS HZ3 1 1
4 6945 1 1 12 LYS N N 2.857 2.138 -0.752 1.00 . A A . 316 LYS N 1 1
4 6946 1 1 12 LYS NZ N 9.281 3.264 -2.997 1.00 . A A . 316 LYS NZ 1 1
4 6947 1 1 12 LYS O O 3.302 0.664 1.689 1.00 . A A . 316 LYS O 1 1
4 6948 1 1 13 GLU C C 4.130 -3.139 1.687 1.00 . A A . 317 GLU C 1 1
4 6949 1 1 13 GLU CA C 2.980 -2.140 1.462 1.00 . A A . 317 GLU CA 1 1
4 6950 1 1 13 GLU CB C 1.668 -2.888 1.134 1.00 . A A . 317 GLU CB 1 1
4 6951 1 1 13 GLU CD C -0.304 -4.244 1.988 1.00 . A A . 317 GLU CD 1 1
4 6952 1 1 13 GLU CG C 0.974 -3.506 2.348 1.00 . A A . 317 GLU CG 1 1
4 6953 1 1 13 GLU H H 3.432 -1.548 -0.532 1.00 . A A . 317 GLU H 1 1
4 6954 1 1 13 GLU HA H 2.837 -1.571 2.371 1.00 . A A . 317 GLU HA 1 1
4 6955 1 1 13 GLU HB2 H 0.981 -2.192 0.675 1.00 . A A . 317 GLU HB2 1 1
4 6956 1 1 13 GLU HB3 H 1.881 -3.680 0.427 1.00 . A A . 317 GLU HB3 1 1
4 6957 1 1 13 GLU HG2 H 1.652 -4.203 2.820 1.00 . A A . 317 GLU HG2 1 1
4 6958 1 1 13 GLU HG3 H 0.729 -2.717 3.046 1.00 . A A . 317 GLU HG3 1 1
4 6959 1 1 13 GLU N N 3.307 -1.193 0.376 1.00 . A A . 317 GLU N 1 1
4 6960 1 1 13 GLU O O 4.833 -3.507 0.740 1.00 . A A . 317 GLU O 1 1
4 6961 1 1 13 GLU OE1 O -0.248 -5.481 1.817 1.00 . A A . 317 GLU OE1 1 1
4 6962 1 1 13 GLU OE2 O -1.360 -3.585 1.876 1.00 . A A . 317 GLU OE2 1 1
4 6963 1 1 14 LYS C C 4.871 -5.988 3.224 1.00 . A A . 318 LYS C 1 1
4 6964 1 1 14 LYS CA C 5.371 -4.533 3.322 1.00 . A A . 318 LYS CA 1 1
4 6965 1 1 14 LYS CB C 5.922 -4.234 4.741 1.00 . A A . 318 LYS CB 1 1
4 6966 1 1 14 LYS CD C 5.099 -5.687 6.677 1.00 . A A . 318 LYS CD 1 1
4 6967 1 1 14 LYS CE C 4.106 -5.814 7.831 1.00 . A A . 318 LYS CE 1 1
4 6968 1 1 14 LYS CG C 4.911 -4.382 5.897 1.00 . A A . 318 LYS CG 1 1
4 6969 1 1 14 LYS H H 3.710 -3.240 3.655 1.00 . A A . 318 LYS H 1 1
4 6970 1 1 14 LYS HA H 6.180 -4.407 2.614 1.00 . A A . 318 LYS HA 1 1
4 6971 1 1 14 LYS HB2 H 6.757 -4.894 4.930 1.00 . A A . 318 LYS HB2 1 1
4 6972 1 1 14 LYS HB3 H 6.284 -3.216 4.753 1.00 . A A . 318 LYS HB3 1 1
4 6973 1 1 14 LYS HD2 H 4.958 -6.521 6.005 1.00 . A A . 318 LYS HD2 1 1
4 6974 1 1 14 LYS HD3 H 6.103 -5.713 7.077 1.00 . A A . 318 LYS HD3 1 1
4 6975 1 1 14 LYS HE2 H 4.245 -4.978 8.502 1.00 . A A . 318 LYS HE2 1 1
4 6976 1 1 14 LYS HE3 H 3.102 -5.790 7.431 1.00 . A A . 318 LYS HE3 1 1
4 6977 1 1 14 LYS HG2 H 5.044 -3.552 6.576 1.00 . A A . 318 LYS HG2 1 1
4 6978 1 1 14 LYS HG3 H 3.908 -4.359 5.496 1.00 . A A . 318 LYS HG3 1 1
4 6979 1 1 14 LYS HZ1 H 3.595 -7.133 9.372 1.00 . A A . 318 LYS HZ1 1 1
4 6980 1 1 14 LYS HZ2 H 5.246 -7.123 9.003 1.00 . A A . 318 LYS HZ2 1 1
4 6981 1 1 14 LYS HZ3 H 4.154 -7.903 7.972 1.00 . A A . 318 LYS HZ3 1 1
4 6982 1 1 14 LYS N N 4.310 -3.573 2.952 1.00 . A A . 318 LYS N 1 1
4 6983 1 1 14 LYS NZ N 4.289 -7.082 8.597 1.00 . A A . 318 LYS NZ 1 1
4 6984 1 1 14 LYS O O 3.739 -6.287 3.620 1.00 . A A . 318 LYS O 1 1
4 6985 1 1 15 MET C C 5.532 -9.070 3.877 1.00 . A A . 319 MET C 1 1
4 6986 1 1 15 MET CA C 5.388 -8.315 2.540 1.00 . A A . 319 MET CA 1 1
4 6987 1 1 15 MET CB C 6.282 -8.963 1.453 1.00 . A A . 319 MET CB 1 1
4 6988 1 1 15 MET CE C 5.729 -12.292 -1.036 1.00 . A A . 319 MET CE 1 1
4 6989 1 1 15 MET CG C 5.683 -10.212 0.805 1.00 . A A . 319 MET CG 1 1
4 6990 1 1 15 MET H H 6.616 -6.578 2.404 1.00 . A A . 319 MET H 1 1
4 6991 1 1 15 MET HA H 4.356 -8.373 2.221 1.00 . A A . 319 MET HA 1 1
4 6992 1 1 15 MET HB2 H 6.455 -8.233 0.674 1.00 . A A . 319 MET HB2 1 1
4 6993 1 1 15 MET HB3 H 7.231 -9.231 1.894 1.00 . A A . 319 MET HB3 1 1
4 6994 1 1 15 MET HE1 H 6.231 -12.802 -1.845 1.00 . A A . 319 MET HE1 1 1
4 6995 1 1 15 MET HE2 H 4.762 -11.948 -1.372 1.00 . A A . 319 MET HE2 1 1
4 6996 1 1 15 MET HE3 H 5.603 -12.970 -0.205 1.00 . A A . 319 MET HE3 1 1
4 6997 1 1 15 MET HG2 H 5.559 -10.970 1.564 1.00 . A A . 319 MET HG2 1 1
4 6998 1 1 15 MET HG3 H 4.717 -9.959 0.392 1.00 . A A . 319 MET HG3 1 1
4 6999 1 1 15 MET N N 5.729 -6.885 2.696 1.00 . A A . 319 MET N 1 1
4 7000 1 1 15 MET O O 6.304 -8.658 4.749 1.00 . A A . 319 MET O 1 1
4 7001 1 1 15 MET SD S 6.713 -10.887 -0.516 1.00 . A A . 319 MET SD 1 1
4 7002 1 1 16 LYS C C 6.094 -11.844 5.356 1.00 . A A . 320 LYS C 1 1
4 7003 1 1 16 LYS CA C 4.805 -11.002 5.258 1.00 . A A . 320 LYS CA 1 1
4 7004 1 1 16 LYS CB C 3.569 -11.926 5.324 1.00 . A A . 320 LYS CB 1 1
4 7005 1 1 16 LYS CD C 1.042 -12.129 5.416 1.00 . A A . 320 LYS CD 1 1
4 7006 1 1 16 LYS CE C -0.285 -11.393 5.588 1.00 . A A . 320 LYS CE 1 1
4 7007 1 1 16 LYS CG C 2.241 -11.183 5.485 1.00 . A A . 320 LYS CG 1 1
4 7008 1 1 16 LYS H H 4.181 -10.449 3.294 1.00 . A A . 320 LYS H 1 1
4 7009 1 1 16 LYS HA H 4.776 -10.328 6.104 1.00 . A A . 320 LYS HA 1 1
4 7010 1 1 16 LYS HB2 H 3.524 -12.508 4.414 1.00 . A A . 320 LYS HB2 1 1
4 7011 1 1 16 LYS HB3 H 3.681 -12.598 6.164 1.00 . A A . 320 LYS HB3 1 1
4 7012 1 1 16 LYS HD2 H 1.043 -12.623 4.454 1.00 . A A . 320 LYS HD2 1 1
4 7013 1 1 16 LYS HD3 H 1.134 -12.868 6.199 1.00 . A A . 320 LYS HD3 1 1
4 7014 1 1 16 LYS HE2 H -0.285 -10.897 6.548 1.00 . A A . 320 LYS HE2 1 1
4 7015 1 1 16 LYS HE3 H -0.377 -10.655 4.804 1.00 . A A . 320 LYS HE3 1 1
4 7016 1 1 16 LYS HG2 H 2.237 -10.682 6.443 1.00 . A A . 320 LYS HG2 1 1
4 7017 1 1 16 LYS HG3 H 2.154 -10.450 4.695 1.00 . A A . 320 LYS HG3 1 1
4 7018 1 1 16 LYS HZ1 H -2.340 -11.776 5.642 1.00 . A A . 320 LYS HZ1 1 1
4 7019 1 1 16 LYS HZ2 H -1.397 -13.028 6.276 1.00 . A A . 320 LYS HZ2 1 1
4 7020 1 1 16 LYS HZ3 H -1.483 -12.798 4.600 1.00 . A A . 320 LYS HZ3 1 1
4 7021 1 1 16 LYS N N 4.777 -10.179 4.029 1.00 . A A . 320 LYS N 1 1
4 7022 1 1 16 LYS NZ N -1.457 -12.314 5.522 1.00 . A A . 320 LYS NZ 1 1
4 7023 1 1 16 LYS O O 6.681 -11.948 6.438 1.00 . A A . 320 LYS O 1 1
4 7024 1 1 17 GLY C C 9.022 -12.452 4.291 1.00 . A A . 321 GLY C 1 1
4 7025 1 1 17 GLY CA C 7.736 -13.269 4.201 1.00 . A A . 321 GLY CA 1 1
4 7026 1 1 17 GLY H H 6.013 -12.326 3.394 1.00 . A A . 321 GLY H 1 1
4 7027 1 1 17 GLY HA2 H 7.704 -13.963 5.030 1.00 . A A . 321 GLY HA2 1 1
4 7028 1 1 17 GLY HA3 H 7.751 -13.835 3.280 1.00 . A A . 321 GLY HA3 1 1
4 7029 1 1 17 GLY N N 6.525 -12.443 4.223 1.00 . A A . 321 GLY N 1 1
4 7030 1 1 17 GLY O O 9.778 -12.595 5.258 1.00 . A A . 321 GLY O 1 1
4 7031 1 1 18 LYS C C 10.179 -9.356 3.857 1.00 . A A . 322 LYS C 1 1
4 7032 1 1 18 LYS CA C 10.468 -10.736 3.240 1.00 . A A . 322 LYS CA 1 1
4 7033 1 1 18 LYS CB C 10.966 -10.569 1.789 1.00 . A A . 322 LYS CB 1 1
4 7034 1 1 18 LYS CD C 11.996 -11.636 -0.271 1.00 . A A . 322 LYS CD 1 1
4 7035 1 1 18 LYS CE C 12.544 -12.920 -0.894 1.00 . A A . 322 LYS CE 1 1
4 7036 1 1 18 LYS CG C 11.514 -11.854 1.165 1.00 . A A . 322 LYS CG 1 1
4 7037 1 1 18 LYS H H 8.617 -11.528 2.546 1.00 . A A . 322 LYS H 1 1
4 7038 1 1 18 LYS HA H 11.244 -11.218 3.821 1.00 . A A . 322 LYS HA 1 1
4 7039 1 1 18 LYS HB2 H 10.144 -10.221 1.177 1.00 . A A . 322 LYS HB2 1 1
4 7040 1 1 18 LYS HB3 H 11.752 -9.826 1.772 1.00 . A A . 322 LYS HB3 1 1
4 7041 1 1 18 LYS HD2 H 11.166 -11.287 -0.869 1.00 . A A . 322 LYS HD2 1 1
4 7042 1 1 18 LYS HD3 H 12.778 -10.891 -0.268 1.00 . A A . 322 LYS HD3 1 1
4 7043 1 1 18 LYS HE2 H 13.374 -13.269 -0.297 1.00 . A A . 322 LYS HE2 1 1
4 7044 1 1 18 LYS HE3 H 11.763 -13.667 -0.894 1.00 . A A . 322 LYS HE3 1 1
4 7045 1 1 18 LYS HG2 H 12.344 -12.205 1.763 1.00 . A A . 322 LYS HG2 1 1
4 7046 1 1 18 LYS HG3 H 10.733 -12.601 1.162 1.00 . A A . 322 LYS HG3 1 1
4 7047 1 1 18 LYS HZ1 H 12.225 -12.384 -2.894 1.00 . A A . 322 LYS HZ1 1 1
4 7048 1 1 18 LYS HZ2 H 13.377 -13.605 -2.685 1.00 . A A . 322 LYS HZ2 1 1
4 7049 1 1 18 LYS HZ3 H 13.773 -12.001 -2.320 1.00 . A A . 322 LYS HZ3 1 1
4 7050 1 1 18 LYS N N 9.266 -11.593 3.282 1.00 . A A . 322 LYS N 1 1
4 7051 1 1 18 LYS NZ N 13.012 -12.712 -2.295 1.00 . A A . 322 LYS NZ 1 1
4 7052 1 1 18 LYS O O 9.060 -8.845 3.741 1.00 . A A . 322 LYS O 1 1
4 7053 1 1 19 ASN C C 11.465 -6.315 4.169 1.00 . A A . 323 ASN C 1 1
4 7054 1 1 19 ASN CA C 11.064 -7.435 5.150 1.00 . A A . 323 ASN CA 1 1
4 7055 1 1 19 ASN CB C 11.915 -7.369 6.440 1.00 . A A . 323 ASN CB 1 1
4 7056 1 1 19 ASN CG C 11.410 -8.304 7.536 1.00 . A A . 323 ASN CG 1 1
4 7057 1 1 19 ASN H H 12.064 -9.222 4.561 1.00 . A A . 323 ASN H 1 1
4 7058 1 1 19 ASN HA H 10.024 -7.297 5.415 1.00 . A A . 323 ASN HA 1 1
4 7059 1 1 19 ASN HB2 H 12.934 -7.642 6.205 1.00 . A A . 323 ASN HB2 1 1
4 7060 1 1 19 ASN HB3 H 11.900 -6.358 6.823 1.00 . A A . 323 ASN HB3 1 1
4 7061 1 1 19 ASN HD21 H 10.088 -6.943 8.171 1.00 . A A . 323 ASN HD21 1 1
4 7062 1 1 19 ASN HD22 H 10.102 -8.439 9.033 1.00 . A A . 323 ASN HD22 1 1
4 7063 1 1 19 ASN N N 11.197 -8.761 4.510 1.00 . A A . 323 ASN N 1 1
4 7064 1 1 19 ASN ND2 N 10.434 -7.848 8.326 1.00 . A A . 323 ASN ND2 1 1
4 7065 1 1 19 ASN O O 12.522 -5.688 4.316 1.00 . A A . 323 ASN O 1 1
4 7066 1 1 19 ASN OD1 O 11.892 -9.430 7.671 1.00 . A A . 323 ASN OD1 1 1
4 7067 1 1 20 LYS C C 9.514 -4.457 1.620 1.00 . A A . 324 LYS C 1 1
4 7068 1 1 20 LYS CA C 10.843 -5.044 2.133 1.00 . A A . 324 LYS CA 1 1
4 7069 1 1 20 LYS CB C 11.660 -5.636 0.962 1.00 . A A . 324 LYS CB 1 1
4 7070 1 1 20 LYS CD C 13.456 -5.279 -0.795 1.00 . A A . 324 LYS CD 1 1
4 7071 1 1 20 LYS CE C 14.351 -4.263 -1.501 1.00 . A A . 324 LYS CE 1 1
4 7072 1 1 20 LYS CG C 12.548 -4.621 0.247 1.00 . A A . 324 LYS CG 1 1
4 7073 1 1 20 LYS H H 9.789 -6.615 3.093 1.00 . A A . 324 LYS H 1 1
4 7074 1 1 20 LYS HA H 11.413 -4.247 2.596 1.00 . A A . 324 LYS HA 1 1
4 7075 1 1 20 LYS HB2 H 12.293 -6.424 1.346 1.00 . A A . 324 LYS HB2 1 1
4 7076 1 1 20 LYS HB3 H 10.980 -6.062 0.235 1.00 . A A . 324 LYS HB3 1 1
4 7077 1 1 20 LYS HD2 H 14.082 -6.010 -0.302 1.00 . A A . 324 LYS HD2 1 1
4 7078 1 1 20 LYS HD3 H 12.840 -5.773 -1.533 1.00 . A A . 324 LYS HD3 1 1
4 7079 1 1 20 LYS HE2 H 13.726 -3.532 -1.994 1.00 . A A . 324 LYS HE2 1 1
4 7080 1 1 20 LYS HE3 H 14.966 -3.768 -0.762 1.00 . A A . 324 LYS HE3 1 1
4 7081 1 1 20 LYS HG2 H 11.920 -3.894 -0.246 1.00 . A A . 324 LYS HG2 1 1
4 7082 1 1 20 LYS HG3 H 13.162 -4.127 0.984 1.00 . A A . 324 LYS HG3 1 1
4 7083 1 1 20 LYS HZ1 H 15.859 -5.603 -2.064 1.00 . A A . 324 LYS HZ1 1 1
4 7084 1 1 20 LYS HZ2 H 15.832 -4.179 -2.975 1.00 . A A . 324 LYS HZ2 1 1
4 7085 1 1 20 LYS HZ3 H 14.668 -5.376 -3.247 1.00 . A A . 324 LYS HZ3 1 1
4 7086 1 1 20 LYS N N 10.605 -6.077 3.157 1.00 . A A . 324 LYS N 1 1
4 7087 1 1 20 LYS NZ N 15.239 -4.900 -2.517 1.00 . A A . 324 LYS NZ 1 1
4 7088 1 1 20 LYS O O 8.478 -5.130 1.658 1.00 . A A . 324 LYS O 1 1
4 7089 1 1 21 LEU C C 8.249 -2.681 -0.915 1.00 . A A . 325 LEU C 1 1
4 7090 1 1 21 LEU CA C 8.364 -2.507 0.610 1.00 . A A . 325 LEU CA 1 1
4 7091 1 1 21 LEU CB C 8.409 -1.005 0.968 1.00 . A A . 325 LEU CB 1 1
4 7092 1 1 21 LEU CD1 C 8.740 0.762 2.756 1.00 . A A . 325 LEU CD1 1 1
4 7093 1 1 21 LEU CD2 C 6.824 -0.861 2.951 1.00 . A A . 325 LEU CD2 1 1
4 7094 1 1 21 LEU CG C 8.268 -0.666 2.473 1.00 . A A . 325 LEU CG 1 1
4 7095 1 1 21 LEU H H 10.418 -2.722 1.131 1.00 . A A . 325 LEU H 1 1
4 7096 1 1 21 LEU HA H 7.491 -2.948 1.073 1.00 . A A . 325 LEU HA 1 1
4 7097 1 1 21 LEU HB2 H 9.353 -0.609 0.618 1.00 . A A . 325 LEU HB2 1 1
4 7098 1 1 21 LEU HB3 H 7.614 -0.504 0.433 1.00 . A A . 325 LEU HB3 1 1
4 7099 1 1 21 LEU HD11 H 9.773 0.866 2.456 1.00 . A A . 325 LEU HD11 1 1
4 7100 1 1 21 LEU HD12 H 8.653 0.968 3.813 1.00 . A A . 325 LEU HD12 1 1
4 7101 1 1 21 LEU HD13 H 8.132 1.463 2.202 1.00 . A A . 325 LEU HD13 1 1
4 7102 1 1 21 LEU HD21 H 6.755 -0.615 4.002 1.00 . A A . 325 LEU HD21 1 1
4 7103 1 1 21 LEU HD22 H 6.531 -1.891 2.807 1.00 . A A . 325 LEU HD22 1 1
4 7104 1 1 21 LEU HD23 H 6.164 -0.218 2.387 1.00 . A A . 325 LEU HD23 1 1
4 7105 1 1 21 LEU HG H 8.899 -1.335 3.042 1.00 . A A . 325 LEU HG 1 1
4 7106 1 1 21 LEU N N 9.559 -3.199 1.137 1.00 . A A . 325 LEU N 1 1
4 7107 1 1 21 LEU O O 9.265 -2.713 -1.619 1.00 . A A . 325 LEU O 1 1
4 7108 1 1 22 VAL C C 5.628 -1.963 -3.326 1.00 . A A . 326 VAL C 1 1
4 7109 1 1 22 VAL CA C 6.720 -2.954 -2.857 1.00 . A A . 326 VAL CA 1 1
4 7110 1 1 22 VAL CB C 6.291 -4.419 -3.211 1.00 . A A . 326 VAL CB 1 1
4 7111 1 1 22 VAL CG1 C 7.491 -5.369 -3.137 1.00 . A A . 326 VAL CG1 1 1
4 7112 1 1 22 VAL CG2 C 5.144 -4.920 -2.319 1.00 . A A . 326 VAL CG2 1 1
4 7113 1 1 22 VAL H H 6.238 -2.749 -0.793 1.00 . A A . 326 VAL H 1 1
4 7114 1 1 22 VAL HA H 7.633 -2.731 -3.395 1.00 . A A . 326 VAL HA 1 1
4 7115 1 1 22 VAL HB H 5.937 -4.426 -4.233 1.00 . A A . 326 VAL HB 1 1
4 7116 1 1 22 VAL HG11 H 7.869 -5.399 -2.124 1.00 . A A . 326 VAL HG11 1 1
4 7117 1 1 22 VAL HG12 H 8.270 -5.021 -3.799 1.00 . A A . 326 VAL HG12 1 1
4 7118 1 1 22 VAL HG13 H 7.185 -6.362 -3.435 1.00 . A A . 326 VAL HG13 1 1
4 7119 1 1 22 VAL HG21 H 5.477 -4.970 -1.293 1.00 . A A . 326 VAL HG21 1 1
4 7120 1 1 22 VAL HG22 H 4.838 -5.904 -2.645 1.00 . A A . 326 VAL HG22 1 1
4 7121 1 1 22 VAL HG23 H 4.306 -4.243 -2.394 1.00 . A A . 326 VAL HG23 1 1
4 7122 1 1 22 VAL N N 6.999 -2.787 -1.414 1.00 . A A . 326 VAL N 1 1
4 7123 1 1 22 VAL O O 4.727 -1.633 -2.547 1.00 . A A . 326 VAL O 1 1
4 7124 1 1 23 PRO C C 3.304 -1.148 -5.377 1.00 . A A . 327 PRO C 1 1
4 7125 1 1 23 PRO CA C 4.687 -0.506 -5.131 1.00 . A A . 327 PRO CA 1 1
4 7126 1 1 23 PRO CB C 5.318 -0.026 -6.449 1.00 . A A . 327 PRO CB 1 1
4 7127 1 1 23 PRO CD C 6.721 -1.783 -5.623 1.00 . A A . 327 PRO CD 1 1
4 7128 1 1 23 PRO CG C 6.199 -1.147 -6.884 1.00 . A A . 327 PRO CG 1 1
4 7129 1 1 23 PRO HA H 4.572 0.339 -4.464 1.00 . A A . 327 PRO HA 1 1
4 7130 1 1 23 PRO HB2 H 4.547 0.177 -7.179 1.00 . A A . 327 PRO HB2 1 1
4 7131 1 1 23 PRO HB3 H 5.890 0.873 -6.268 1.00 . A A . 327 PRO HB3 1 1
4 7132 1 1 23 PRO HD2 H 6.814 -2.852 -5.753 1.00 . A A . 327 PRO HD2 1 1
4 7133 1 1 23 PRO HD3 H 7.673 -1.351 -5.352 1.00 . A A . 327 PRO HD3 1 1
4 7134 1 1 23 PRO HG2 H 5.625 -1.864 -7.455 1.00 . A A . 327 PRO HG2 1 1
4 7135 1 1 23 PRO HG3 H 7.016 -0.764 -7.475 1.00 . A A . 327 PRO HG3 1 1
4 7136 1 1 23 PRO N N 5.686 -1.463 -4.604 1.00 . A A . 327 PRO N 1 1
4 7137 1 1 23 PRO O O 3.218 -2.256 -5.916 1.00 . A A . 327 PRO O 1 1
4 7138 1 1 24 ARG C C -0.125 0.251 -5.385 1.00 . A A . 328 ARG C 1 1
4 7139 1 1 24 ARG CA C 0.845 -0.922 -5.131 1.00 . A A . 328 ARG CA 1 1
4 7140 1 1 24 ARG CB C 0.408 -1.717 -3.876 1.00 . A A . 328 ARG CB 1 1
4 7141 1 1 24 ARG CD C -0.103 -4.086 -4.676 1.00 . A A . 328 ARG CD 1 1
4 7142 1 1 24 ARG CG C -0.676 -2.773 -4.134 1.00 . A A . 328 ARG CG 1 1
4 7143 1 1 24 ARG CZ C 1.342 -5.979 -3.884 1.00 . A A . 328 ARG CZ 1 1
4 7144 1 1 24 ARG H H 2.375 0.437 -4.542 1.00 . A A . 328 ARG H 1 1
4 7145 1 1 24 ARG HA H 0.821 -1.579 -5.991 1.00 . A A . 328 ARG HA 1 1
4 7146 1 1 24 ARG HB2 H 1.275 -2.216 -3.465 1.00 . A A . 328 ARG HB2 1 1
4 7147 1 1 24 ARG HB3 H 0.030 -1.025 -3.137 1.00 . A A . 328 ARG HB3 1 1
4 7148 1 1 24 ARG HD2 H -0.918 -4.685 -5.054 1.00 . A A . 328 ARG HD2 1 1
4 7149 1 1 24 ARG HD3 H 0.576 -3.859 -5.486 1.00 . A A . 328 ARG HD3 1 1
4 7150 1 1 24 ARG HE H 0.565 -4.536 -2.722 1.00 . A A . 328 ARG HE 1 1
4 7151 1 1 24 ARG HG2 H -1.186 -2.978 -3.204 1.00 . A A . 328 ARG HG2 1 1
4 7152 1 1 24 ARG HG3 H -1.384 -2.382 -4.850 1.00 . A A . 328 ARG HG3 1 1
4 7153 1 1 24 ARG HH11 H 1.014 -6.044 -5.895 1.00 . A A . 328 ARG HH11 1 1
4 7154 1 1 24 ARG HH12 H 2.003 -7.315 -5.269 1.00 . A A . 328 ARG HH12 1 1
4 7155 1 1 24 ARG HH21 H 1.871 -6.228 -1.940 1.00 . A A . 328 ARG HH21 1 1
4 7156 1 1 24 ARG HH22 H 2.489 -7.422 -3.032 1.00 . A A . 328 ARG HH22 1 1
4 7157 1 1 24 ARG N N 2.230 -0.436 -4.968 1.00 . A A . 328 ARG N 1 1
4 7158 1 1 24 ARG NE N 0.620 -4.862 -3.648 1.00 . A A . 328 ARG NE 1 1
4 7159 1 1 24 ARG NH1 N 1.462 -6.487 -5.119 1.00 . A A . 328 ARG NH1 1 1
4 7160 1 1 24 ARG NH2 N 1.951 -6.594 -2.868 1.00 . A A . 328 ARG NH2 1 1
4 7161 1 1 24 ARG O O 0.066 1.346 -4.844 1.00 . A A . 328 ARG O 1 1
4 7162 1 1 25 LEU C C -3.407 0.902 -5.615 1.00 . A A . 329 LEU C 1 1
4 7163 1 1 25 LEU CA C -2.180 1.032 -6.534 1.00 . A A . 329 LEU CA 1 1
4 7164 1 1 25 LEU CB C -2.615 0.912 -8.013 1.00 . A A . 329 LEU CB 1 1
4 7165 1 1 25 LEU CD1 C -1.936 0.784 -10.452 1.00 . A A . 329 LEU CD1 1 1
4 7166 1 1 25 LEU CD2 C -1.328 2.819 -9.098 1.00 . A A . 329 LEU CD2 1 1
4 7167 1 1 25 LEU CG C -1.547 1.301 -9.064 1.00 . A A . 329 LEU CG 1 1
4 7168 1 1 25 LEU H H -1.264 -0.890 -6.597 1.00 . A A . 329 LEU H 1 1
4 7169 1 1 25 LEU HA H -1.734 2.006 -6.379 1.00 . A A . 329 LEU HA 1 1
4 7170 1 1 25 LEU HB2 H -2.905 -0.114 -8.191 1.00 . A A . 329 LEU HB2 1 1
4 7171 1 1 25 LEU HB3 H -3.484 1.540 -8.166 1.00 . A A . 329 LEU HB3 1 1
4 7172 1 1 25 LEU HD11 H -2.080 -0.286 -10.412 1.00 . A A . 329 LEU HD11 1 1
4 7173 1 1 25 LEU HD12 H -1.149 1.011 -11.156 1.00 . A A . 329 LEU HD12 1 1
4 7174 1 1 25 LEU HD13 H -2.853 1.260 -10.773 1.00 . A A . 329 LEU HD13 1 1
4 7175 1 1 25 LEU HD21 H -0.983 3.156 -8.130 1.00 . A A . 329 LEU HD21 1 1
4 7176 1 1 25 LEU HD22 H -2.255 3.316 -9.341 1.00 . A A . 329 LEU HD22 1 1
4 7177 1 1 25 LEU HD23 H -0.584 3.061 -9.845 1.00 . A A . 329 LEU HD23 1 1
4 7178 1 1 25 LEU HG H -0.608 0.836 -8.796 1.00 . A A . 329 LEU HG 1 1
4 7179 1 1 25 LEU N N -1.168 0.006 -6.206 1.00 . A A . 329 LEU N 1 1
4 7180 1 1 25 LEU O O -3.860 -0.213 -5.336 1.00 . A A . 329 LEU O 1 1
4 7181 1 1 26 LEU C C -6.219 2.975 -4.854 1.00 . A A . 330 LEU C 1 1
4 7182 1 1 26 LEU CA C -5.113 2.084 -4.258 1.00 . A A . 330 LEU CA 1 1
4 7183 1 1 26 LEU CB C -4.698 2.588 -2.854 1.00 . A A . 330 LEU CB 1 1
4 7184 1 1 26 LEU CD1 C -4.779 2.024 -0.378 1.00 . A A . 330 LEU CD1 1 1
4 7185 1 1 26 LEU CD2 C -6.806 3.024 -1.493 1.00 . A A . 330 LEU CD2 1 1
4 7186 1 1 26 LEU CG C -5.588 2.113 -1.676 1.00 . A A . 330 LEU CG 1 1
4 7187 1 1 26 LEU H H -3.526 2.905 -5.408 1.00 . A A . 330 LEU H 1 1
4 7188 1 1 26 LEU HA H -5.494 1.075 -4.168 1.00 . A A . 330 LEU HA 1 1
4 7189 1 1 26 LEU HB2 H -3.688 2.249 -2.671 1.00 . A A . 330 LEU HB2 1 1
4 7190 1 1 26 LEU HB3 H -4.690 3.670 -2.865 1.00 . A A . 330 LEU HB3 1 1
4 7191 1 1 26 LEU HD11 H -3.965 1.325 -0.508 1.00 . A A . 330 LEU HD11 1 1
4 7192 1 1 26 LEU HD12 H -5.418 1.683 0.424 1.00 . A A . 330 LEU HD12 1 1
4 7193 1 1 26 LEU HD13 H -4.380 2.999 -0.130 1.00 . A A . 330 LEU HD13 1 1
4 7194 1 1 26 LEU HD21 H -6.479 4.044 -1.354 1.00 . A A . 330 LEU HD21 1 1
4 7195 1 1 26 LEU HD22 H -7.368 2.706 -0.626 1.00 . A A . 330 LEU HD22 1 1
4 7196 1 1 26 LEU HD23 H -7.437 2.964 -2.366 1.00 . A A . 330 LEU HD23 1 1
4 7197 1 1 26 LEU HG H -5.955 1.124 -1.897 1.00 . A A . 330 LEU HG 1 1
4 7198 1 1 26 LEU N N -3.938 2.052 -5.148 1.00 . A A . 330 LEU N 1 1
4 7199 1 1 26 LEU O O -6.017 4.180 -5.030 1.00 . A A . 330 LEU O 1 1
4 7200 1 1 27 GLY C C -9.644 3.313 -4.717 1.00 . A A . 331 GLY C 1 1
4 7201 1 1 27 GLY CA C -8.521 3.101 -5.727 1.00 . A A . 331 GLY CA 1 1
4 7202 1 1 27 GLY H H -7.481 1.406 -4.991 1.00 . A A . 331 GLY H 1 1
4 7203 1 1 27 GLY HA2 H -8.184 4.063 -6.089 1.00 . A A . 331 GLY HA2 1 1
4 7204 1 1 27 GLY HA3 H -8.911 2.537 -6.561 1.00 . A A . 331 GLY HA3 1 1
4 7205 1 1 27 GLY N N -7.387 2.368 -5.157 1.00 . A A . 331 GLY N 1 1
4 7206 1 1 27 GLY O O -10.175 2.338 -4.176 1.00 . A A . 331 GLY O 1 1
4 7207 1 1 28 ILE C C -12.257 5.596 -4.231 1.00 . A A . 332 ILE C 1 1
4 7208 1 1 28 ILE CA C -11.072 4.939 -3.499 1.00 . A A . 332 ILE CA 1 1
4 7209 1 1 28 ILE CB C -10.554 5.902 -2.370 1.00 . A A . 332 ILE CB 1 1
4 7210 1 1 28 ILE CD1 C -8.502 6.382 -0.871 1.00 . A A . 332 ILE CD1 1 1
4 7211 1 1 28 ILE CG1 C -9.226 5.381 -1.756 1.00 . A A . 332 ILE CG1 1 1
4 7212 1 1 28 ILE CG2 C -11.619 6.090 -1.273 1.00 . A A . 332 ILE CG2 1 1
4 7213 1 1 28 ILE H H -9.536 5.317 -4.924 1.00 . A A . 332 ILE H 1 1
4 7214 1 1 28 ILE HA H -11.417 4.025 -3.031 1.00 . A A . 332 ILE HA 1 1
4 7215 1 1 28 ILE HB H -10.373 6.870 -2.817 1.00 . A A . 332 ILE HB 1 1
4 7216 1 1 28 ILE HD11 H -7.493 6.038 -0.692 1.00 . A A . 332 ILE HD11 1 1
4 7217 1 1 28 ILE HD12 H -9.022 6.472 0.071 1.00 . A A . 332 ILE HD12 1 1
4 7218 1 1 28 ILE HD13 H -8.473 7.344 -1.360 1.00 . A A . 332 ILE HD13 1 1
4 7219 1 1 28 ILE HG12 H -9.433 4.505 -1.159 1.00 . A A . 332 ILE HG12 1 1
4 7220 1 1 28 ILE HG13 H -8.550 5.111 -2.552 1.00 . A A . 332 ILE HG13 1 1
4 7221 1 1 28 ILE HG21 H -11.871 5.131 -0.843 1.00 . A A . 332 ILE HG21 1 1
4 7222 1 1 28 ILE HG22 H -12.506 6.535 -1.698 1.00 . A A . 332 ILE HG22 1 1
4 7223 1 1 28 ILE HG23 H -11.233 6.738 -0.499 1.00 . A A . 332 ILE HG23 1 1
4 7224 1 1 28 ILE N N -10.003 4.588 -4.458 1.00 . A A . 332 ILE N 1 1
4 7225 1 1 28 ILE O O -12.059 6.498 -5.053 1.00 . A A . 332 ILE O 1 1
4 7226 1 1 29 THR C C -15.689 6.159 -3.402 1.00 . A A . 333 THR C 1 1
4 7227 1 1 29 THR CA C -14.722 5.693 -4.508 1.00 . A A . 333 THR CA 1 1
4 7228 1 1 29 THR CB C -15.393 4.646 -5.430 1.00 . A A . 333 THR CB 1 1
4 7229 1 1 29 THR CG2 C -14.547 4.259 -6.632 1.00 . A A . 333 THR CG2 1 1
4 7230 1 1 29 THR H H -13.575 4.435 -3.234 1.00 . A A . 333 THR H 1 1
4 7231 1 1 29 THR HA H -14.453 6.557 -5.103 1.00 . A A . 333 THR HA 1 1
4 7232 1 1 29 THR HB H -16.320 5.058 -5.807 1.00 . A A . 333 THR HB 1 1
4 7233 1 1 29 THR HG1 H -16.542 3.108 -5.017 1.00 . A A . 333 THR HG1 1 1
4 7234 1 1 29 THR HG21 H -14.302 5.143 -7.202 1.00 . A A . 333 THR HG21 1 1
4 7235 1 1 29 THR HG22 H -15.100 3.572 -7.255 1.00 . A A . 333 THR HG22 1 1
4 7236 1 1 29 THR HG23 H -13.636 3.783 -6.296 1.00 . A A . 333 THR HG23 1 1
4 7237 1 1 29 THR N N -13.490 5.148 -3.908 1.00 . A A . 333 THR N 1 1
4 7238 1 1 29 THR O O -15.403 5.990 -2.212 1.00 . A A . 333 THR O 1 1
4 7239 1 1 29 THR OG1 O -15.696 3.456 -4.720 1.00 . A A . 333 THR OG1 1 1
4 7240 1 1 30 LYS C C -18.666 6.144 -2.152 1.00 . A A . 334 LYS C 1 1
4 7241 1 1 30 LYS CA C -17.837 7.263 -2.838 1.00 . A A . 334 LYS CA 1 1
4 7242 1 1 30 LYS CB C -18.778 8.288 -3.524 1.00 . A A . 334 LYS CB 1 1
4 7243 1 1 30 LYS CD C -20.463 8.816 -5.351 1.00 . A A . 334 LYS CD 1 1
4 7244 1 1 30 LYS CE C -21.325 8.258 -6.481 1.00 . A A . 334 LYS CE 1 1
4 7245 1 1 30 LYS CG C -19.650 7.723 -4.655 1.00 . A A . 334 LYS CG 1 1
4 7246 1 1 30 LYS H H -16.994 6.872 -4.762 1.00 . A A . 334 LYS H 1 1
4 7247 1 1 30 LYS HA H -17.294 7.784 -2.064 1.00 . A A . 334 LYS HA 1 1
4 7248 1 1 30 LYS HB2 H -19.433 8.708 -2.774 1.00 . A A . 334 LYS HB2 1 1
4 7249 1 1 30 LYS HB3 H -18.172 9.082 -3.934 1.00 . A A . 334 LYS HB3 1 1
4 7250 1 1 30 LYS HD2 H -21.108 9.288 -4.623 1.00 . A A . 334 LYS HD2 1 1
4 7251 1 1 30 LYS HD3 H -19.785 9.550 -5.761 1.00 . A A . 334 LYS HD3 1 1
4 7252 1 1 30 LYS HE2 H -20.681 7.784 -7.209 1.00 . A A . 334 LYS HE2 1 1
4 7253 1 1 30 LYS HE3 H -22.003 7.522 -6.071 1.00 . A A . 334 LYS HE3 1 1
4 7254 1 1 30 LYS HG2 H -19.011 7.247 -5.384 1.00 . A A . 334 LYS HG2 1 1
4 7255 1 1 30 LYS HG3 H -20.330 6.994 -4.239 1.00 . A A . 334 LYS HG3 1 1
4 7256 1 1 30 LYS HZ1 H -22.695 8.902 -7.924 1.00 . A A . 334 LYS HZ1 1 1
4 7257 1 1 30 LYS HZ2 H -21.489 10.035 -7.576 1.00 . A A . 334 LYS HZ2 1 1
4 7258 1 1 30 LYS HZ3 H -22.757 9.786 -6.482 1.00 . A A . 334 LYS HZ3 1 1
4 7259 1 1 30 LYS N N -16.830 6.757 -3.799 1.00 . A A . 334 LYS N 1 1
4 7260 1 1 30 LYS NZ N -22.122 9.320 -7.163 1.00 . A A . 334 LYS NZ 1 1
4 7261 1 1 30 LYS O O -19.414 6.438 -1.212 1.00 . A A . 334 LYS O 1 1
4 7262 1 1 31 GLU C C -18.417 2.717 -1.331 1.00 . A A . 335 GLU C 1 1
4 7263 1 1 31 GLU CA C -19.312 3.750 -2.043 1.00 . A A . 335 GLU CA 1 1
4 7264 1 1 31 GLU CB C -20.141 3.050 -3.141 1.00 . A A . 335 GLU CB 1 1
4 7265 1 1 31 GLU CD C -22.093 3.173 -4.761 1.00 . A A . 335 GLU CD 1 1
4 7266 1 1 31 GLU CG C -21.271 3.905 -3.713 1.00 . A A . 335 GLU CG 1 1
4 7267 1 1 31 GLU H H -17.953 4.697 -3.376 1.00 . A A . 335 GLU H 1 1
4 7268 1 1 31 GLU HA H -19.998 4.152 -1.308 1.00 . A A . 335 GLU HA 1 1
4 7269 1 1 31 GLU HB2 H -19.481 2.777 -3.952 1.00 . A A . 335 GLU HB2 1 1
4 7270 1 1 31 GLU HB3 H -20.578 2.151 -2.729 1.00 . A A . 335 GLU HB3 1 1
4 7271 1 1 31 GLU HG2 H -21.927 4.199 -2.907 1.00 . A A . 335 GLU HG2 1 1
4 7272 1 1 31 GLU HG3 H -20.843 4.789 -4.165 1.00 . A A . 335 GLU HG3 1 1
4 7273 1 1 31 GLU N N -18.549 4.877 -2.620 1.00 . A A . 335 GLU N 1 1
4 7274 1 1 31 GLU O O -18.793 2.223 -0.264 1.00 . A A . 335 GLU O 1 1
4 7275 1 1 31 GLU OE1 O -21.743 3.258 -5.957 1.00 . A A . 335 GLU OE1 1 1
4 7276 1 1 31 GLU OE2 O -23.088 2.516 -4.385 1.00 . A A . 335 GLU OE2 1 1
4 7277 1 1 32 SER C C -14.871 1.587 -1.674 1.00 . A A . 336 SER C 1 1
4 7278 1 1 32 SER CA C -16.355 1.345 -1.334 1.00 . A A . 336 SER CA 1 1
4 7279 1 1 32 SER CB C -16.770 -0.062 -1.804 1.00 . A A . 336 SER CB 1 1
4 7280 1 1 32 SER H H -17.011 2.763 -2.791 1.00 . A A . 336 SER H 1 1
4 7281 1 1 32 SER HA H -16.466 1.393 -0.259 1.00 . A A . 336 SER HA 1 1
4 7282 1 1 32 SER HB2 H -16.785 -0.090 -2.884 1.00 . A A . 336 SER HB2 1 1
4 7283 1 1 32 SER HB3 H -16.060 -0.790 -1.436 1.00 . A A . 336 SER HB3 1 1
4 7284 1 1 32 SER HG H -18.295 -1.281 -1.634 1.00 . A A . 336 SER HG 1 1
4 7285 1 1 32 SER N N -17.254 2.359 -1.928 1.00 . A A . 336 SER N 1 1
4 7286 1 1 32 SER O O -14.547 2.295 -2.630 1.00 . A A . 336 SER O 1 1
4 7287 1 1 32 SER OG O -18.059 -0.404 -1.321 1.00 . A A . 336 SER OG 1 1
4 7288 1 1 33 VAL C C -11.986 -0.273 -1.618 1.00 . A A . 337 VAL C 1 1
4 7289 1 1 33 VAL CA C -12.516 1.062 -1.059 1.00 . A A . 337 VAL CA 1 1
4 7290 1 1 33 VAL CB C -11.776 1.396 0.286 1.00 . A A . 337 VAL CB 1 1
4 7291 1 1 33 VAL CG1 C -10.296 1.726 0.046 1.00 . A A . 337 VAL CG1 1 1
4 7292 1 1 33 VAL CG2 C -12.467 2.541 1.037 1.00 . A A . 337 VAL CG2 1 1
4 7293 1 1 33 VAL H H -14.315 0.406 -0.139 1.00 . A A . 337 VAL H 1 1
4 7294 1 1 33 VAL HA H -12.311 1.853 -1.771 1.00 . A A . 337 VAL HA 1 1
4 7295 1 1 33 VAL HB H -11.819 0.519 0.918 1.00 . A A . 337 VAL HB 1 1
4 7296 1 1 33 VAL HG11 H -9.834 2.024 0.977 1.00 . A A . 337 VAL HG11 1 1
4 7297 1 1 33 VAL HG12 H -10.215 2.531 -0.669 1.00 . A A . 337 VAL HG12 1 1
4 7298 1 1 33 VAL HG13 H -9.789 0.852 -0.340 1.00 . A A . 337 VAL HG13 1 1
4 7299 1 1 33 VAL HG21 H -11.897 2.790 1.921 1.00 . A A . 337 VAL HG21 1 1
4 7300 1 1 33 VAL HG22 H -13.461 2.233 1.330 1.00 . A A . 337 VAL HG22 1 1
4 7301 1 1 33 VAL HG23 H -12.535 3.408 0.396 1.00 . A A . 337 VAL HG23 1 1
4 7302 1 1 33 VAL N N -13.978 0.964 -0.874 1.00 . A A . 337 VAL N 1 1
4 7303 1 1 33 VAL O O -12.387 -1.341 -1.147 1.00 . A A . 337 VAL O 1 1
4 7304 1 1 34 MET C C -9.029 -1.267 -3.567 1.00 . A A . 338 MET C 1 1
4 7305 1 1 34 MET CA C -10.531 -1.418 -3.265 1.00 . A A . 338 MET CA 1 1
4 7306 1 1 34 MET CB C -11.309 -1.773 -4.552 1.00 . A A . 338 MET CB 1 1
4 7307 1 1 34 MET CE C -13.080 0.474 -7.434 1.00 . A A . 338 MET CE 1 1
4 7308 1 1 34 MET CG C -11.321 -0.677 -5.622 1.00 . A A . 338 MET CG 1 1
4 7309 1 1 34 MET H H -10.825 0.673 -2.973 1.00 . A A . 338 MET H 1 1
4 7310 1 1 34 MET HA H -10.646 -2.236 -2.565 1.00 . A A . 338 MET HA 1 1
4 7311 1 1 34 MET HB2 H -10.874 -2.661 -4.985 1.00 . A A . 338 MET HB2 1 1
4 7312 1 1 34 MET HB3 H -12.334 -1.987 -4.282 1.00 . A A . 338 MET HB3 1 1
4 7313 1 1 34 MET HE1 H -13.750 0.365 -8.273 1.00 . A A . 338 MET HE1 1 1
4 7314 1 1 34 MET HE2 H -12.309 1.189 -7.679 1.00 . A A . 338 MET HE2 1 1
4 7315 1 1 34 MET HE3 H -13.633 0.822 -6.573 1.00 . A A . 338 MET HE3 1 1
4 7316 1 1 34 MET HG2 H -11.709 0.230 -5.183 1.00 . A A . 338 MET HG2 1 1
4 7317 1 1 34 MET HG3 H -10.306 -0.507 -5.955 1.00 . A A . 338 MET HG3 1 1
4 7318 1 1 34 MET N N -11.098 -0.207 -2.633 1.00 . A A . 338 MET N 1 1
4 7319 1 1 34 MET O O -8.544 -0.154 -3.796 1.00 . A A . 338 MET O 1 1
4 7320 1 1 34 MET SD S -12.329 -1.107 -7.058 1.00 . A A . 338 MET SD 1 1
4 7321 1 1 35 ARG C C -6.595 -3.069 -5.237 1.00 . A A . 339 ARG C 1 1
4 7322 1 1 35 ARG CA C -6.860 -2.443 -3.853 1.00 . A A . 339 ARG CA 1 1
4 7323 1 1 35 ARG CB C -6.126 -3.236 -2.750 1.00 . A A . 339 ARG CB 1 1
4 7324 1 1 35 ARG CD C -3.939 -3.769 -1.563 1.00 . A A . 339 ARG CD 1 1
4 7325 1 1 35 ARG CG C -4.615 -2.984 -2.690 1.00 . A A . 339 ARG CG 1 1
4 7326 1 1 35 ARG CZ C -3.330 -6.136 -1.003 1.00 . A A . 339 ARG CZ 1 1
4 7327 1 1 35 ARG H H -8.770 -3.255 -3.394 1.00 . A A . 339 ARG H 1 1
4 7328 1 1 35 ARG HA H -6.494 -1.425 -3.855 1.00 . A A . 339 ARG HA 1 1
4 7329 1 1 35 ARG HB2 H -6.548 -2.965 -1.793 1.00 . A A . 339 ARG HB2 1 1
4 7330 1 1 35 ARG HB3 H -6.287 -4.294 -2.912 1.00 . A A . 339 ARG HB3 1 1
4 7331 1 1 35 ARG HD2 H -2.943 -3.375 -1.423 1.00 . A A . 339 ARG HD2 1 1
4 7332 1 1 35 ARG HD3 H -4.507 -3.630 -0.653 1.00 . A A . 339 ARG HD3 1 1
4 7333 1 1 35 ARG HE H -4.173 -5.521 -2.720 1.00 . A A . 339 ARG HE 1 1
4 7334 1 1 35 ARG HG2 H -4.174 -3.280 -3.632 1.00 . A A . 339 ARG HG2 1 1
4 7335 1 1 35 ARG HG3 H -4.444 -1.930 -2.527 1.00 . A A . 339 ARG HG3 1 1
4 7336 1 1 35 ARG HH11 H -2.875 -4.840 0.503 1.00 . A A . 339 ARG HH11 1 1
4 7337 1 1 35 ARG HH12 H -2.483 -6.496 0.812 1.00 . A A . 339 ARG HH12 1 1
4 7338 1 1 35 ARG HH21 H -3.641 -7.690 -2.272 1.00 . A A . 339 ARG HH21 1 1
4 7339 1 1 35 ARG HH22 H -2.916 -8.109 -0.756 1.00 . A A . 339 ARG HH22 1 1
4 7340 1 1 35 ARG N N -8.309 -2.408 -3.573 1.00 . A A . 339 ARG N 1 1
4 7341 1 1 35 ARG NE N -3.840 -5.215 -1.848 1.00 . A A . 339 ARG NE 1 1
4 7342 1 1 35 ARG NH1 N -2.857 -5.794 0.205 1.00 . A A . 339 ARG NH1 1 1
4 7343 1 1 35 ARG NH2 N -3.292 -7.417 -1.375 1.00 . A A . 339 ARG NH2 1 1
4 7344 1 1 35 ARG O O -7.086 -4.167 -5.528 1.00 . A A . 339 ARG O 1 1
4 7345 1 1 36 VAL C C -3.973 -3.124 -7.552 1.00 . A A . 340 VAL C 1 1
4 7346 1 1 36 VAL CA C -5.481 -2.820 -7.444 1.00 . A A . 340 VAL CA 1 1
4 7347 1 1 36 VAL CB C -5.889 -1.764 -8.532 1.00 . A A . 340 VAL CB 1 1
4 7348 1 1 36 VAL CG1 C -5.671 -2.299 -9.956 1.00 . A A . 340 VAL CG1 1 1
4 7349 1 1 36 VAL CG2 C -7.347 -1.322 -8.352 1.00 . A A . 340 VAL CG2 1 1
4 7350 1 1 36 VAL H H -5.467 -1.490 -5.784 1.00 . A A . 340 VAL H 1 1
4 7351 1 1 36 VAL HA H -6.032 -3.732 -7.637 1.00 . A A . 340 VAL HA 1 1
4 7352 1 1 36 VAL HB H -5.261 -0.892 -8.406 1.00 . A A . 340 VAL HB 1 1
4 7353 1 1 36 VAL HG11 H -6.207 -3.229 -10.080 1.00 . A A . 340 VAL HG11 1 1
4 7354 1 1 36 VAL HG12 H -4.617 -2.466 -10.122 1.00 . A A . 340 VAL HG12 1 1
4 7355 1 1 36 VAL HG13 H -6.035 -1.577 -10.674 1.00 . A A . 340 VAL HG13 1 1
4 7356 1 1 36 VAL HG21 H -7.606 -0.608 -9.121 1.00 . A A . 340 VAL HG21 1 1
4 7357 1 1 36 VAL HG22 H -7.469 -0.860 -7.383 1.00 . A A . 340 VAL HG22 1 1
4 7358 1 1 36 VAL HG23 H -7.999 -2.181 -8.425 1.00 . A A . 340 VAL HG23 1 1
4 7359 1 1 36 VAL N N -5.820 -2.356 -6.082 1.00 . A A . 340 VAL N 1 1
4 7360 1 1 36 VAL O O -3.145 -2.367 -7.034 1.00 . A A . 340 VAL O 1 1
4 7361 1 1 37 ASP C C -1.584 -3.845 -9.593 1.00 . A A . 341 ASP C 1 1
4 7362 1 1 37 ASP CA C -2.222 -4.640 -8.434 1.00 . A A . 341 ASP CA 1 1
4 7363 1 1 37 ASP CB C -2.131 -6.158 -8.707 1.00 . A A . 341 ASP CB 1 1
4 7364 1 1 37 ASP CG C -0.750 -6.736 -8.432 1.00 . A A . 341 ASP CG 1 1
4 7365 1 1 37 ASP H H -4.337 -4.786 -8.635 1.00 . A A . 341 ASP H 1 1
4 7366 1 1 37 ASP HA H -1.685 -4.414 -7.521 1.00 . A A . 341 ASP HA 1 1
4 7367 1 1 37 ASP HB2 H -2.843 -6.670 -8.074 1.00 . A A . 341 ASP HB2 1 1
4 7368 1 1 37 ASP HB3 H -2.381 -6.349 -9.740 1.00 . A A . 341 ASP HB3 1 1
4 7369 1 1 37 ASP N N -3.627 -4.233 -8.240 1.00 . A A . 341 ASP N 1 1
4 7370 1 1 37 ASP O O -2.178 -3.729 -10.665 1.00 . A A . 341 ASP O 1 1
4 7371 1 1 37 ASP OD1 O 0.102 -6.698 -9.344 1.00 . A A . 341 ASP OD1 1 1
4 7372 1 1 37 ASP OD2 O -0.523 -7.223 -7.304 1.00 . A A . 341 ASP OD2 1 1
4 7373 1 1 38 GLU C C 0.793 -3.315 -11.606 1.00 . A A . 342 GLU C 1 1
4 7374 1 1 38 GLU CA C 0.344 -2.489 -10.374 1.00 . A A . 342 GLU CA 1 1
4 7375 1 1 38 GLU CB C 1.565 -1.789 -9.732 1.00 . A A . 342 GLU CB 1 1
4 7376 1 1 38 GLU CD C 3.229 0.132 -9.816 1.00 . A A . 342 GLU CD 1 1
4 7377 1 1 38 GLU CG C 2.072 -0.570 -10.506 1.00 . A A . 342 GLU CG 1 1
4 7378 1 1 38 GLU H H 0.032 -3.414 -8.474 1.00 . A A . 342 GLU H 1 1
4 7379 1 1 38 GLU HA H -0.339 -1.725 -10.717 1.00 . A A . 342 GLU HA 1 1
4 7380 1 1 38 GLU HB2 H 1.293 -1.464 -8.737 1.00 . A A . 342 GLU HB2 1 1
4 7381 1 1 38 GLU HB3 H 2.377 -2.501 -9.654 1.00 . A A . 342 GLU HB3 1 1
4 7382 1 1 38 GLU HG2 H 2.400 -0.891 -11.485 1.00 . A A . 342 GLU HG2 1 1
4 7383 1 1 38 GLU HG3 H 1.259 0.134 -10.616 1.00 . A A . 342 GLU HG3 1 1
4 7384 1 1 38 GLU N N -0.380 -3.290 -9.358 1.00 . A A . 342 GLU N 1 1
4 7385 1 1 38 GLU O O 0.921 -2.756 -12.700 1.00 . A A . 342 GLU O 1 1
4 7386 1 1 38 GLU OE1 O 2.978 1.111 -9.082 1.00 . A A . 342 GLU OE1 1 1
4 7387 1 1 38 GLU OE2 O 4.386 -0.298 -10.009 1.00 . A A . 342 GLU OE2 1 1
4 7388 1 1 39 LYS C C 0.380 -6.070 -13.381 1.00 . A A . 343 LYS C 1 1
4 7389 1 1 39 LYS CA C 1.531 -5.499 -12.521 1.00 . A A . 343 LYS CA 1 1
4 7390 1 1 39 LYS CB C 2.395 -6.651 -11.954 1.00 . A A . 343 LYS CB 1 1
4 7391 1 1 39 LYS CD C 4.162 -8.428 -12.362 1.00 . A A . 343 LYS CD 1 1
4 7392 1 1 39 LYS CE C 5.087 -9.084 -13.385 1.00 . A A . 343 LYS CE 1 1
4 7393 1 1 39 LYS CG C 3.330 -7.301 -12.977 1.00 . A A . 343 LYS CG 1 1
4 7394 1 1 39 LYS H H 0.964 -5.012 -10.522 1.00 . A A . 343 LYS H 1 1
4 7395 1 1 39 LYS HA H 2.158 -4.895 -13.164 1.00 . A A . 343 LYS HA 1 1
4 7396 1 1 39 LYS HB2 H 3.002 -6.261 -11.148 1.00 . A A . 343 LYS HB2 1 1
4 7397 1 1 39 LYS HB3 H 1.742 -7.416 -11.557 1.00 . A A . 343 LYS HB3 1 1
4 7398 1 1 39 LYS HD2 H 4.761 -8.023 -11.561 1.00 . A A . 343 LYS HD2 1 1
4 7399 1 1 39 LYS HD3 H 3.493 -9.180 -11.967 1.00 . A A . 343 LYS HD3 1 1
4 7400 1 1 39 LYS HE2 H 4.489 -9.475 -14.196 1.00 . A A . 343 LYS HE2 1 1
4 7401 1 1 39 LYS HE3 H 5.765 -8.336 -13.770 1.00 . A A . 343 LYS HE3 1 1
4 7402 1 1 39 LYS HG2 H 2.736 -7.706 -13.785 1.00 . A A . 343 LYS HG2 1 1
4 7403 1 1 39 LYS HG3 H 3.999 -6.546 -13.366 1.00 . A A . 343 LYS HG3 1 1
4 7404 1 1 39 LYS HZ1 H 6.499 -10.620 -13.522 1.00 . A A . 343 LYS HZ1 1 1
4 7405 1 1 39 LYS HZ2 H 5.253 -10.937 -12.424 1.00 . A A . 343 LYS HZ2 1 1
4 7406 1 1 39 LYS HZ3 H 6.480 -9.845 -12.019 1.00 . A A . 343 LYS HZ3 1 1
4 7407 1 1 39 LYS N N 1.061 -4.627 -11.421 1.00 . A A . 343 LYS N 1 1
4 7408 1 1 39 LYS NZ N 5.885 -10.199 -12.795 1.00 . A A . 343 LYS NZ 1 1
4 7409 1 1 39 LYS O O 0.439 -5.989 -14.611 1.00 . A A . 343 LYS O 1 1
4 7410 1 1 40 THR C C -2.954 -6.300 -13.715 1.00 . A A . 344 THR C 1 1
4 7411 1 1 40 THR CA C -1.786 -7.281 -13.463 1.00 . A A . 344 THR CA 1 1
4 7412 1 1 40 THR CB C -2.304 -8.524 -12.703 1.00 . A A . 344 THR CB 1 1
4 7413 1 1 40 THR CG2 C -1.308 -9.669 -12.647 1.00 . A A . 344 THR CG2 1 1
4 7414 1 1 40 THR H H -0.626 -6.721 -11.755 1.00 . A A . 344 THR H 1 1
4 7415 1 1 40 THR HA H -1.418 -7.609 -14.426 1.00 . A A . 344 THR HA 1 1
4 7416 1 1 40 THR HB H -3.194 -8.892 -13.200 1.00 . A A . 344 THR HB 1 1
4 7417 1 1 40 THR HG1 H -3.575 -7.945 -11.322 1.00 . A A . 344 THR HG1 1 1
4 7418 1 1 40 THR HG21 H -1.755 -10.511 -12.139 1.00 . A A . 344 THR HG21 1 1
4 7419 1 1 40 THR HG22 H -0.424 -9.355 -12.110 1.00 . A A . 344 THR HG22 1 1
4 7420 1 1 40 THR HG23 H -1.034 -9.960 -13.652 1.00 . A A . 344 THR HG23 1 1
4 7421 1 1 40 THR N N -0.644 -6.669 -12.737 1.00 . A A . 344 THR N 1 1
4 7422 1 1 40 THR O O -3.780 -6.558 -14.596 1.00 . A A . 344 THR O 1 1
4 7423 1 1 40 THR OG1 O -2.649 -8.198 -11.365 1.00 . A A . 344 THR OG1 1 1
4 7424 1 1 41 LYS C C -5.507 -4.787 -12.809 1.00 . A A . 345 LYS C 1 1
4 7425 1 1 41 LYS CA C -4.109 -4.173 -13.077 1.00 . A A . 345 LYS CA 1 1
4 7426 1 1 41 LYS CB C -4.060 -3.470 -14.462 1.00 . A A . 345 LYS CB 1 1
4 7427 1 1 41 LYS CD C -1.650 -3.272 -15.280 1.00 . A A . 345 LYS CD 1 1
4 7428 1 1 41 LYS CE C -0.490 -2.321 -15.586 1.00 . A A . 345 LYS CE 1 1
4 7429 1 1 41 LYS CG C -2.852 -2.544 -14.668 1.00 . A A . 345 LYS CG 1 1
4 7430 1 1 41 LYS H H -2.348 -5.043 -12.253 1.00 . A A . 345 LYS H 1 1
4 7431 1 1 41 LYS HA H -3.932 -3.427 -12.313 1.00 . A A . 345 LYS HA 1 1
4 7432 1 1 41 LYS HB2 H -4.052 -4.223 -15.237 1.00 . A A . 345 LYS HB2 1 1
4 7433 1 1 41 LYS HB3 H -4.952 -2.871 -14.576 1.00 . A A . 345 LYS HB3 1 1
4 7434 1 1 41 LYS HD2 H -1.306 -4.022 -14.583 1.00 . A A . 345 LYS HD2 1 1
4 7435 1 1 41 LYS HD3 H -1.960 -3.750 -16.198 1.00 . A A . 345 LYS HD3 1 1
4 7436 1 1 41 LYS HE2 H -0.354 -1.653 -14.748 1.00 . A A . 345 LYS HE2 1 1
4 7437 1 1 41 LYS HE3 H 0.406 -2.907 -15.723 1.00 . A A . 345 LYS HE3 1 1
4 7438 1 1 41 LYS HG2 H -3.146 -1.742 -15.330 1.00 . A A . 345 LYS HG2 1 1
4 7439 1 1 41 LYS HG3 H -2.560 -2.130 -13.714 1.00 . A A . 345 LYS HG3 1 1
4 7440 1 1 41 LYS HZ1 H -1.549 -0.887 -16.689 1.00 . A A . 345 LYS HZ1 1 1
4 7441 1 1 41 LYS HZ2 H -0.899 -2.132 -17.633 1.00 . A A . 345 LYS HZ2 1 1
4 7442 1 1 41 LYS HZ3 H 0.110 -0.921 -17.021 1.00 . A A . 345 LYS HZ3 1 1
4 7443 1 1 41 LYS N N -3.030 -5.187 -12.942 1.00 . A A . 345 LYS N 1 1
4 7444 1 1 41 LYS NZ N -0.724 -1.510 -16.818 1.00 . A A . 345 LYS NZ 1 1
4 7445 1 1 41 LYS O O -6.458 -4.558 -13.568 1.00 . A A . 345 LYS O 1 1
4 7446 1 1 42 GLU C C -7.148 -6.046 -9.816 1.00 . A A . 346 GLU C 1 1
4 7447 1 1 42 GLU CA C -6.877 -6.228 -11.319 1.00 . A A . 346 GLU CA 1 1
4 7448 1 1 42 GLU CB C -6.835 -7.732 -11.665 1.00 . A A . 346 GLU CB 1 1
4 7449 1 1 42 GLU CD C -7.026 -9.438 -13.542 1.00 . A A . 346 GLU CD 1 1
4 7450 1 1 42 GLU CG C -6.611 -8.030 -13.148 1.00 . A A . 346 GLU CG 1 1
4 7451 1 1 42 GLU H H -4.823 -5.714 -11.154 1.00 . A A . 346 GLU H 1 1
4 7452 1 1 42 GLU HA H -7.686 -5.766 -11.869 1.00 . A A . 346 GLU HA 1 1
4 7453 1 1 42 GLU HB2 H -6.032 -8.195 -11.106 1.00 . A A . 346 GLU HB2 1 1
4 7454 1 1 42 GLU HB3 H -7.772 -8.181 -11.366 1.00 . A A . 346 GLU HB3 1 1
4 7455 1 1 42 GLU HG2 H -7.182 -7.327 -13.734 1.00 . A A . 346 GLU HG2 1 1
4 7456 1 1 42 GLU HG3 H -5.561 -7.907 -13.368 1.00 . A A . 346 GLU HG3 1 1
4 7457 1 1 42 GLU N N -5.615 -5.571 -11.714 1.00 . A A . 346 GLU N 1 1
4 7458 1 1 42 GLU O O -6.218 -5.805 -9.039 1.00 . A A . 346 GLU O 1 1
4 7459 1 1 42 GLU OE1 O -6.177 -10.352 -13.467 1.00 . A A . 346 GLU OE1 1 1
4 7460 1 1 42 GLU OE2 O -8.201 -9.628 -13.923 1.00 . A A . 346 GLU OE2 1 1
4 7461 1 1 43 VAL C C -8.684 -7.366 -7.259 1.00 . A A . 347 VAL C 1 1
4 7462 1 1 43 VAL CA C -8.839 -6.024 -8.004 1.00 . A A . 347 VAL CA 1 1
4 7463 1 1 43 VAL CB C -10.317 -5.509 -7.870 1.00 . A A . 347 VAL CB 1 1
4 7464 1 1 43 VAL CG1 C -10.675 -5.197 -6.408 1.00 . A A . 347 VAL CG1 1 1
4 7465 1 1 43 VAL CG2 C -10.561 -4.278 -8.751 1.00 . A A . 347 VAL CG2 1 1
4 7466 1 1 43 VAL H H -9.120 -6.369 -10.088 1.00 . A A . 347 VAL H 1 1
4 7467 1 1 43 VAL HA H -8.185 -5.292 -7.545 1.00 . A A . 347 VAL HA 1 1
4 7468 1 1 43 VAL HB H -10.979 -6.293 -8.210 1.00 . A A . 347 VAL HB 1 1
4 7469 1 1 43 VAL HG11 H -11.667 -4.770 -6.360 1.00 . A A . 347 VAL HG11 1 1
4 7470 1 1 43 VAL HG12 H -9.962 -4.492 -6.003 1.00 . A A . 347 VAL HG12 1 1
4 7471 1 1 43 VAL HG13 H -10.648 -6.107 -5.827 1.00 . A A . 347 VAL HG13 1 1
4 7472 1 1 43 VAL HG21 H -10.422 -4.543 -9.790 1.00 . A A . 347 VAL HG21 1 1
4 7473 1 1 43 VAL HG22 H -9.866 -3.495 -8.484 1.00 . A A . 347 VAL HG22 1 1
4 7474 1 1 43 VAL HG23 H -11.572 -3.923 -8.607 1.00 . A A . 347 VAL HG23 1 1
4 7475 1 1 43 VAL N N -8.431 -6.169 -9.416 1.00 . A A . 347 VAL N 1 1
4 7476 1 1 43 VAL O O -9.211 -8.390 -7.707 1.00 . A A . 347 VAL O 1 1
4 7477 1 1 44 ILE C C -8.793 -8.652 -4.184 1.00 . A A . 348 ILE C 1 1
4 7478 1 1 44 ILE CA C -7.731 -8.555 -5.301 1.00 . A A . 348 ILE CA 1 1
4 7479 1 1 44 ILE CB C -6.285 -8.585 -4.680 1.00 . A A . 348 ILE CB 1 1
4 7480 1 1 44 ILE CD1 C -3.843 -7.937 -5.222 1.00 . A A . 348 ILE CD1 1 1
4 7481 1 1 44 ILE CG1 C -5.205 -8.335 -5.769 1.00 . A A . 348 ILE CG1 1 1
4 7482 1 1 44 ILE CG2 C -6.020 -9.920 -3.959 1.00 . A A . 348 ILE CG2 1 1
4 7483 1 1 44 ILE H H -7.570 -6.494 -5.819 1.00 . A A . 348 ILE H 1 1
4 7484 1 1 44 ILE HA H -7.837 -9.418 -5.948 1.00 . A A . 348 ILE HA 1 1
4 7485 1 1 44 ILE HB H -6.225 -7.797 -3.942 1.00 . A A . 348 ILE HB 1 1
4 7486 1 1 44 ILE HD11 H -3.180 -7.707 -6.043 1.00 . A A . 348 ILE HD11 1 1
4 7487 1 1 44 ILE HD12 H -3.432 -8.755 -4.647 1.00 . A A . 348 ILE HD12 1 1
4 7488 1 1 44 ILE HD13 H -3.947 -7.069 -4.589 1.00 . A A . 348 ILE HD13 1 1
4 7489 1 1 44 ILE HG12 H -5.073 -9.233 -6.353 1.00 . A A . 348 ILE HG12 1 1
4 7490 1 1 44 ILE HG13 H -5.536 -7.540 -6.423 1.00 . A A . 348 ILE HG13 1 1
4 7491 1 1 44 ILE HG21 H -6.711 -10.032 -3.137 1.00 . A A . 348 ILE HG21 1 1
4 7492 1 1 44 ILE HG22 H -5.009 -9.931 -3.576 1.00 . A A . 348 ILE HG22 1 1
4 7493 1 1 44 ILE HG23 H -6.149 -10.739 -4.652 1.00 . A A . 348 ILE HG23 1 1
4 7494 1 1 44 ILE N N -7.960 -7.345 -6.119 1.00 . A A . 348 ILE N 1 1
4 7495 1 1 44 ILE O O -9.512 -9.654 -4.101 1.00 . A A . 348 ILE O 1 1
4 7496 1 1 45 GLN C C -10.376 -6.132 -2.006 1.00 . A A . 349 GLN C 1 1
4 7497 1 1 45 GLN CA C -9.853 -7.566 -2.220 1.00 . A A . 349 GLN CA 1 1
4 7498 1 1 45 GLN CB C -9.207 -8.110 -0.925 1.00 . A A . 349 GLN CB 1 1
4 7499 1 1 45 GLN CD C -9.536 -9.330 1.286 1.00 . A A . 349 GLN CD 1 1
4 7500 1 1 45 GLN CG C -10.209 -8.673 0.085 1.00 . A A . 349 GLN CG 1 1
4 7501 1 1 45 GLN H H -8.278 -6.843 -3.457 1.00 . A A . 349 GLN H 1 1
4 7502 1 1 45 GLN HA H -10.691 -8.197 -2.488 1.00 . A A . 349 GLN HA 1 1
4 7503 1 1 45 GLN HB2 H -8.519 -8.899 -1.189 1.00 . A A . 349 GLN HB2 1 1
4 7504 1 1 45 GLN HB3 H -8.654 -7.313 -0.445 1.00 . A A . 349 GLN HB3 1 1
4 7505 1 1 45 GLN HE21 H -9.716 -7.663 2.377 1.00 . A A . 349 GLN HE21 1 1
4 7506 1 1 45 GLN HE22 H -8.958 -9.000 3.164 1.00 . A A . 349 GLN HE22 1 1
4 7507 1 1 45 GLN HG2 H -10.837 -7.867 0.437 1.00 . A A . 349 GLN HG2 1 1
4 7508 1 1 45 GLN HG3 H -10.821 -9.413 -0.409 1.00 . A A . 349 GLN HG3 1 1
4 7509 1 1 45 GLN N N -8.883 -7.607 -3.333 1.00 . A A . 349 GLN N 1 1
4 7510 1 1 45 GLN NE2 N -9.389 -8.589 2.386 1.00 . A A . 349 GLN NE2 1 1
4 7511 1 1 45 GLN O O -9.654 -5.161 -2.266 1.00 . A A . 349 GLN O 1 1
4 7512 1 1 45 GLN OE1 O -9.152 -10.499 1.226 1.00 . A A . 349 GLN OE1 1 1
4 7513 1 1 46 GLU C C -13.078 -4.672 0.012 1.00 . A A . 350 GLU C 1 1
4 7514 1 1 46 GLU CA C -12.265 -4.694 -1.299 1.00 . A A . 350 GLU CA 1 1
4 7515 1 1 46 GLU CB C -13.160 -4.297 -2.498 1.00 . A A . 350 GLU CB 1 1
4 7516 1 1 46 GLU CD C -15.104 -4.872 -4.035 1.00 . A A . 350 GLU CD 1 1
4 7517 1 1 46 GLU CG C -14.287 -5.283 -2.821 1.00 . A A . 350 GLU CG 1 1
4 7518 1 1 46 GLU H H -12.160 -6.821 -1.361 1.00 . A A . 350 GLU H 1 1
4 7519 1 1 46 GLU HA H -11.473 -3.963 -1.210 1.00 . A A . 350 GLU HA 1 1
4 7520 1 1 46 GLU HB2 H -13.606 -3.334 -2.292 1.00 . A A . 350 GLU HB2 1 1
4 7521 1 1 46 GLU HB3 H -12.533 -4.206 -3.374 1.00 . A A . 350 GLU HB3 1 1
4 7522 1 1 46 GLU HG2 H -13.855 -6.254 -3.012 1.00 . A A . 350 GLU HG2 1 1
4 7523 1 1 46 GLU HG3 H -14.947 -5.347 -1.968 1.00 . A A . 350 GLU HG3 1 1
4 7524 1 1 46 GLU N N -11.637 -6.008 -1.540 1.00 . A A . 350 GLU N 1 1
4 7525 1 1 46 GLU O O -13.542 -5.716 0.483 1.00 . A A . 350 GLU O 1 1
4 7526 1 1 46 GLU OE1 O -14.739 -5.271 -5.161 1.00 . A A . 350 GLU OE1 1 1
4 7527 1 1 46 GLU OE2 O -16.110 -4.151 -3.858 1.00 . A A . 350 GLU OE2 1 1
4 7528 1 1 47 TRP C C -15.064 -2.150 1.623 1.00 . A A . 351 TRP C 1 1
4 7529 1 1 47 TRP CA C -14.003 -3.245 1.828 1.00 . A A . 351 TRP CA 1 1
4 7530 1 1 47 TRP CB C -13.056 -2.841 2.978 1.00 . A A . 351 TRP CB 1 1
4 7531 1 1 47 TRP CD1 C -11.968 -4.950 3.982 1.00 . A A . 351 TRP CD1 1 1
4 7532 1 1 47 TRP CD2 C -10.591 -3.723 2.703 1.00 . A A . 351 TRP CD2 1 1
4 7533 1 1 47 TRP CE2 C -9.876 -4.855 3.199 1.00 . A A . 351 TRP CE2 1 1
4 7534 1 1 47 TRP CE3 C -9.912 -2.797 1.859 1.00 . A A . 351 TRP CE3 1 1
4 7535 1 1 47 TRP CG C -11.927 -3.811 3.221 1.00 . A A . 351 TRP CG 1 1
4 7536 1 1 47 TRP CH2 C -7.873 -4.166 2.055 1.00 . A A . 351 TRP CH2 1 1
4 7537 1 1 47 TRP CZ2 C -8.514 -5.087 2.881 1.00 . A A . 351 TRP CZ2 1 1
4 7538 1 1 47 TRP CZ3 C -8.560 -3.028 1.544 1.00 . A A . 351 TRP CZ3 1 1
4 7539 1 1 47 TRP H H -12.852 -2.677 0.137 1.00 . A A . 351 TRP H 1 1
4 7540 1 1 47 TRP HA H -14.504 -4.169 2.090 1.00 . A A . 351 TRP HA 1 1
4 7541 1 1 47 TRP HB2 H -12.620 -1.879 2.752 1.00 . A A . 351 TRP HB2 1 1
4 7542 1 1 47 TRP HB3 H -13.628 -2.762 3.891 1.00 . A A . 351 TRP HB3 1 1
4 7543 1 1 47 TRP HD1 H -12.845 -5.293 4.511 1.00 . A A . 351 TRP HD1 1 1
4 7544 1 1 47 TRP HE1 H -10.529 -6.411 4.445 1.00 . A A . 351 TRP HE1 1 1
4 7545 1 1 47 TRP HE3 H -10.418 -1.929 1.463 1.00 . A A . 351 TRP HE3 1 1
4 7546 1 1 47 TRP HH2 H -6.836 -4.305 1.789 1.00 . A A . 351 TRP HH2 1 1
4 7547 1 1 47 TRP HZ2 H -7.979 -5.945 3.259 1.00 . A A . 351 TRP HZ2 1 1
4 7548 1 1 47 TRP HZ3 H -8.031 -2.335 0.907 1.00 . A A . 351 TRP HZ3 1 1
4 7549 1 1 47 TRP N N -13.246 -3.460 0.579 1.00 . A A . 351 TRP N 1 1
4 7550 1 1 47 TRP NE1 N -10.744 -5.579 3.974 1.00 . A A . 351 TRP NE1 1 1
4 7551 1 1 47 TRP O O -14.883 -1.264 0.782 1.00 . A A . 351 TRP O 1 1
4 7552 1 1 48 SER C C -16.953 0.046 3.121 1.00 . A A . 352 SER C 1 1
4 7553 1 1 48 SER CA C -17.253 -1.212 2.282 1.00 . A A . 352 SER CA 1 1
4 7554 1 1 48 SER CB C -18.596 -1.820 2.717 1.00 . A A . 352 SER CB 1 1
4 7555 1 1 48 SER H H -16.257 -2.937 3.050 1.00 . A A . 352 SER H 1 1
4 7556 1 1 48 SER HA H -17.329 -0.920 1.242 1.00 . A A . 352 SER HA 1 1
4 7557 1 1 48 SER HB2 H -18.554 -2.072 3.765 1.00 . A A . 352 SER HB2 1 1
4 7558 1 1 48 SER HB3 H -19.386 -1.099 2.552 1.00 . A A . 352 SER HB3 1 1
4 7559 1 1 48 SER HG H -18.548 -3.763 2.433 1.00 . A A . 352 SER HG 1 1
4 7560 1 1 48 SER N N -16.170 -2.210 2.393 1.00 . A A . 352 SER N 1 1
4 7561 1 1 48 SER O O -16.269 -0.033 4.147 1.00 . A A . 352 SER O 1 1
4 7562 1 1 48 SER OG O -18.895 -2.992 1.974 1.00 . A A . 352 SER OG 1 1
4 7563 1 1 49 LEU C C -18.044 2.559 4.707 1.00 . A A . 353 LEU C 1 1
4 7564 1 1 49 LEU CA C -17.289 2.498 3.358 1.00 . A A . 353 LEU CA 1 1
4 7565 1 1 49 LEU CB C -17.730 3.661 2.436 1.00 . A A . 353 LEU CB 1 1
4 7566 1 1 49 LEU CD1 C -15.939 5.461 2.616 1.00 . A A . 353 LEU CD1 1 1
4 7567 1 1 49 LEU CD2 C -18.354 6.117 2.318 1.00 . A A . 353 LEU CD2 1 1
4 7568 1 1 49 LEU CG C -17.394 5.094 2.928 1.00 . A A . 353 LEU CG 1 1
4 7569 1 1 49 LEU H H -18.016 1.184 1.845 1.00 . A A . 353 LEU H 1 1
4 7570 1 1 49 LEU HA H -16.231 2.604 3.558 1.00 . A A . 353 LEU HA 1 1
4 7571 1 1 49 LEU HB2 H -17.261 3.515 1.472 1.00 . A A . 353 LEU HB2 1 1
4 7572 1 1 49 LEU HB3 H -18.801 3.590 2.299 1.00 . A A . 353 LEU HB3 1 1
4 7573 1 1 49 LEU HD11 H -15.773 5.414 1.548 1.00 . A A . 353 LEU HD11 1 1
4 7574 1 1 49 LEU HD12 H -15.276 4.769 3.113 1.00 . A A . 353 LEU HD12 1 1
4 7575 1 1 49 LEU HD13 H -15.736 6.465 2.965 1.00 . A A . 353 LEU HD13 1 1
4 7576 1 1 49 LEU HD21 H -18.222 6.146 1.245 1.00 . A A . 353 LEU HD21 1 1
4 7577 1 1 49 LEU HD22 H -18.152 7.094 2.732 1.00 . A A . 353 LEU HD22 1 1
4 7578 1 1 49 LEU HD23 H -19.371 5.835 2.547 1.00 . A A . 353 LEU HD23 1 1
4 7579 1 1 49 LEU HG H -17.515 5.136 4.000 1.00 . A A . 353 LEU HG 1 1
4 7580 1 1 49 LEU N N -17.479 1.203 2.668 1.00 . A A . 353 LEU N 1 1
4 7581 1 1 49 LEU O O -17.509 3.081 5.691 1.00 . A A . 353 LEU O 1 1
4 7582 1 1 50 THR C C -19.658 1.044 7.039 1.00 . A A . 354 THR C 1 1
4 7583 1 1 50 THR CA C -20.133 2.049 5.959 1.00 . A A . 354 THR CA 1 1
4 7584 1 1 50 THR CB C -21.612 1.771 5.601 1.00 . A A . 354 THR CB 1 1
4 7585 1 1 50 THR CG2 C -22.268 2.883 4.798 1.00 . A A . 354 THR CG2 1 1
4 7586 1 1 50 THR H H -19.662 1.650 3.915 1.00 . A A . 354 THR H 1 1
4 7587 1 1 50 THR HA H -20.069 3.042 6.382 1.00 . A A . 354 THR HA 1 1
4 7588 1 1 50 THR HB H -22.178 1.655 6.518 1.00 . A A . 354 THR HB 1 1
4 7589 1 1 50 THR HG1 H -21.871 -0.170 5.443 1.00 . A A . 354 THR HG1 1 1
4 7590 1 1 50 THR HG21 H -21.747 3.006 3.859 1.00 . A A . 354 THR HG21 1 1
4 7591 1 1 50 THR HG22 H -22.226 3.807 5.357 1.00 . A A . 354 THR HG22 1 1
4 7592 1 1 50 THR HG23 H -23.299 2.628 4.606 1.00 . A A . 354 THR HG23 1 1
4 7593 1 1 50 THR N N -19.291 2.039 4.737 1.00 . A A . 354 THR N 1 1
4 7594 1 1 50 THR O O -20.044 1.178 8.205 1.00 . A A . 354 THR O 1 1
4 7595 1 1 50 THR OG1 O -21.738 0.573 4.848 1.00 . A A . 354 THR OG1 1 1
4 7596 1 1 51 ASN C C -17.071 -0.489 8.402 1.00 . A A . 355 ASN C 1 1
4 7597 1 1 51 ASN CA C -18.321 -0.968 7.617 1.00 . A A . 355 ASN CA 1 1
4 7598 1 1 51 ASN CB C -18.003 -2.291 6.883 1.00 . A A . 355 ASN CB 1 1
4 7599 1 1 51 ASN CG C -19.250 -3.040 6.406 1.00 . A A . 355 ASN CG 1 1
4 7600 1 1 51 ASN H H -18.552 -0.018 5.718 1.00 . A A . 355 ASN H 1 1
4 7601 1 1 51 ASN HA H -19.107 -1.159 8.333 1.00 . A A . 355 ASN HA 1 1
4 7602 1 1 51 ASN HB2 H -17.389 -2.076 6.023 1.00 . A A . 355 ASN HB2 1 1
4 7603 1 1 51 ASN HB3 H -17.455 -2.943 7.551 1.00 . A A . 355 ASN HB3 1 1
4 7604 1 1 51 ASN HD21 H -18.179 -4.066 5.064 1.00 . A A . 355 ASN HD21 1 1
4 7605 1 1 51 ASN HD22 H -19.869 -4.415 5.106 1.00 . A A . 355 ASN HD22 1 1
4 7606 1 1 51 ASN N N -18.828 0.045 6.658 1.00 . A A . 355 ASN N 1 1
4 7607 1 1 51 ASN ND2 N -19.081 -3.931 5.427 1.00 . A A . 355 ASN ND2 1 1
4 7608 1 1 51 ASN O O -16.606 -1.204 9.296 1.00 . A A . 355 ASN O 1 1
4 7609 1 1 51 ASN OD1 O -20.355 -2.829 6.912 1.00 . A A . 355 ASN OD1 1 1
4 7610 1 1 52 ILE C C -15.761 1.851 10.151 1.00 . A A . 356 ILE C 1 1
4 7611 1 1 52 ILE CA C -15.350 1.260 8.783 1.00 . A A . 356 ILE CA 1 1
4 7612 1 1 52 ILE CB C -14.609 2.351 7.927 1.00 . A A . 356 ILE CB 1 1
4 7613 1 1 52 ILE CD1 C -13.956 2.878 5.483 1.00 . A A . 356 ILE CD1 1 1
4 7614 1 1 52 ILE CG1 C -14.254 1.804 6.516 1.00 . A A . 356 ILE CG1 1 1
4 7615 1 1 52 ILE CG2 C -13.339 2.856 8.640 1.00 . A A . 356 ILE CG2 1 1
4 7616 1 1 52 ILE H H -16.944 1.249 7.373 1.00 . A A . 356 ILE H 1 1
4 7617 1 1 52 ILE HA H -14.661 0.439 8.953 1.00 . A A . 356 ILE HA 1 1
4 7618 1 1 52 ILE HB H -15.278 3.194 7.816 1.00 . A A . 356 ILE HB 1 1
4 7619 1 1 52 ILE HD11 H -13.051 3.401 5.756 1.00 . A A . 356 ILE HD11 1 1
4 7620 1 1 52 ILE HD12 H -14.777 3.579 5.441 1.00 . A A . 356 ILE HD12 1 1
4 7621 1 1 52 ILE HD13 H -13.826 2.418 4.514 1.00 . A A . 356 ILE HD13 1 1
4 7622 1 1 52 ILE HG12 H -13.383 1.168 6.591 1.00 . A A . 356 ILE HG12 1 1
4 7623 1 1 52 ILE HG13 H -15.081 1.221 6.141 1.00 . A A . 356 ILE HG13 1 1
4 7624 1 1 52 ILE HG21 H -12.798 3.525 7.988 1.00 . A A . 356 ILE HG21 1 1
4 7625 1 1 52 ILE HG22 H -12.710 2.017 8.895 1.00 . A A . 356 ILE HG22 1 1
4 7626 1 1 52 ILE HG23 H -13.616 3.383 9.542 1.00 . A A . 356 ILE HG23 1 1
4 7627 1 1 52 ILE N N -16.534 0.714 8.084 1.00 . A A . 356 ILE N 1 1
4 7628 1 1 52 ILE O O -16.762 2.570 10.242 1.00 . A A . 356 ILE O 1 1
4 7629 1 1 53 LYS C C -14.386 3.262 12.900 1.00 . A A . 357 LYS C 1 1
4 7630 1 1 53 LYS CA C -15.247 2.026 12.572 1.00 . A A . 357 LYS CA 1 1
4 7631 1 1 53 LYS CB C -14.998 0.897 13.601 1.00 . A A . 357 LYS CB 1 1
4 7632 1 1 53 LYS CD C -15.387 -0.024 15.936 1.00 . A A . 357 LYS CD 1 1
4 7633 1 1 53 LYS CE C -15.941 0.251 17.336 1.00 . A A . 357 LYS CE 1 1
4 7634 1 1 53 LYS CG C -15.597 1.159 14.986 1.00 . A A . 357 LYS CG 1 1
4 7635 1 1 53 LYS H H -14.196 0.960 11.060 1.00 . A A . 357 LYS H 1 1
4 7636 1 1 53 LYS HA H -16.289 2.314 12.623 1.00 . A A . 357 LYS HA 1 1
4 7637 1 1 53 LYS HB2 H -15.427 -0.018 13.217 1.00 . A A . 357 LYS HB2 1 1
4 7638 1 1 53 LYS HB3 H -13.931 0.758 13.715 1.00 . A A . 357 LYS HB3 1 1
4 7639 1 1 53 LYS HD2 H -15.885 -0.891 15.529 1.00 . A A . 357 LYS HD2 1 1
4 7640 1 1 53 LYS HD3 H -14.328 -0.222 16.017 1.00 . A A . 357 LYS HD3 1 1
4 7641 1 1 53 LYS HE2 H -15.530 -0.481 18.017 1.00 . A A . 357 LYS HE2 1 1
4 7642 1 1 53 LYS HE3 H -15.632 1.238 17.648 1.00 . A A . 357 LYS HE3 1 1
4 7643 1 1 53 LYS HG2 H -15.127 2.035 15.409 1.00 . A A . 357 LYS HG2 1 1
4 7644 1 1 53 LYS HG3 H -16.658 1.334 14.879 1.00 . A A . 357 LYS HG3 1 1
4 7645 1 1 53 LYS HZ1 H -17.853 0.909 16.789 1.00 . A A . 357 LYS HZ1 1 1
4 7646 1 1 53 LYS HZ2 H -17.762 0.305 18.365 1.00 . A A . 357 LYS HZ2 1 1
4 7647 1 1 53 LYS HZ3 H -17.754 -0.761 17.052 1.00 . A A . 357 LYS HZ3 1 1
4 7648 1 1 53 LYS N N -14.978 1.537 11.206 1.00 . A A . 357 LYS N 1 1
4 7649 1 1 53 LYS NZ N -17.431 0.170 17.388 1.00 . A A . 357 LYS NZ 1 1
4 7650 1 1 53 LYS O O -14.924 4.301 13.297 1.00 . A A . 357 LYS O 1 1
4 7651 1 1 54 ARG C C -10.840 4.141 12.150 1.00 . A A . 358 ARG C 1 1
4 7652 1 1 54 ARG CA C -12.113 4.248 13.015 1.00 . A A . 358 ARG CA 1 1
4 7653 1 1 54 ARG CB C -11.746 4.293 14.519 1.00 . A A . 358 ARG CB 1 1
4 7654 1 1 54 ARG CD C -10.777 3.119 16.555 1.00 . A A . 358 ARG CD 1 1
4 7655 1 1 54 ARG CG C -11.203 2.977 15.094 1.00 . A A . 358 ARG CG 1 1
4 7656 1 1 54 ARG CZ C -10.873 0.808 17.542 1.00 . A A . 358 ARG CZ 1 1
4 7657 1 1 54 ARG H H -12.688 2.285 12.418 1.00 . A A . 358 ARG H 1 1
4 7658 1 1 54 ARG HA H -12.614 5.172 12.757 1.00 . A A . 358 ARG HA 1 1
4 7659 1 1 54 ARG HB2 H -10.999 5.060 14.671 1.00 . A A . 358 ARG HB2 1 1
4 7660 1 1 54 ARG HB3 H -12.632 4.558 15.078 1.00 . A A . 358 ARG HB3 1 1
4 7661 1 1 54 ARG HD2 H -10.044 3.911 16.625 1.00 . A A . 358 ARG HD2 1 1
4 7662 1 1 54 ARG HD3 H -11.642 3.380 17.147 1.00 . A A . 358 ARG HD3 1 1
4 7663 1 1 54 ARG HE H -9.203 1.843 17.118 1.00 . A A . 358 ARG HE 1 1
4 7664 1 1 54 ARG HG2 H -11.974 2.223 15.029 1.00 . A A . 358 ARG HG2 1 1
4 7665 1 1 54 ARG HG3 H -10.347 2.669 14.512 1.00 . A A . 358 ARG HG3 1 1
4 7666 1 1 54 ARG HH11 H -12.734 1.556 17.176 1.00 . A A . 358 ARG HH11 1 1
4 7667 1 1 54 ARG HH12 H -12.699 -0.028 17.868 1.00 . A A . 358 ARG HH12 1 1
4 7668 1 1 54 ARG HH21 H -9.205 -0.246 18.025 1.00 . A A . 358 ARG HH21 1 1
4 7669 1 1 54 ARG HH22 H -10.706 -1.049 18.349 1.00 . A A . 358 ARG HH22 1 1
4 7670 1 1 54 ARG N N -13.051 3.142 12.733 1.00 . A A . 358 ARG N 1 1
4 7671 1 1 54 ARG NE N -10.182 1.881 17.088 1.00 . A A . 358 ARG NE 1 1
4 7672 1 1 54 ARG NH1 N -12.214 0.778 17.526 1.00 . A A . 358 ARG NH1 1 1
4 7673 1 1 54 ARG NH2 N -10.207 -0.249 18.010 1.00 . A A . 358 ARG NH2 1 1
4 7674 1 1 54 ARG O O -10.494 3.053 11.678 1.00 . A A . 358 ARG O 1 1
4 7675 1 1 55 TRP C C -7.914 6.355 11.723 1.00 . A A . 359 TRP C 1 1
4 7676 1 1 55 TRP CA C -8.916 5.339 11.144 1.00 . A A . 359 TRP CA 1 1
4 7677 1 1 55 TRP CB C -9.235 5.687 9.668 1.00 . A A . 359 TRP CB 1 1
4 7678 1 1 55 TRP CD1 C -9.369 8.216 9.180 1.00 . A A . 359 TRP CD1 1 1
4 7679 1 1 55 TRP CD2 C -11.359 7.246 9.547 1.00 . A A . 359 TRP CD2 1 1
4 7680 1 1 55 TRP CE2 C -11.562 8.637 9.293 1.00 . A A . 359 TRP CE2 1 1
4 7681 1 1 55 TRP CE3 C -12.492 6.423 9.807 1.00 . A A . 359 TRP CE3 1 1
4 7682 1 1 55 TRP CG C -9.947 7.007 9.469 1.00 . A A . 359 TRP CG 1 1
4 7683 1 1 55 TRP CH2 C -13.943 8.397 9.549 1.00 . A A . 359 TRP CH2 1 1
4 7684 1 1 55 TRP CZ2 C -12.851 9.225 9.292 1.00 . A A . 359 TRP CZ2 1 1
4 7685 1 1 55 TRP CZ3 C -13.771 7.006 9.807 1.00 . A A . 359 TRP CZ3 1 1
4 7686 1 1 55 TRP H H -10.485 6.115 12.356 1.00 . A A . 359 TRP H 1 1
4 7687 1 1 55 TRP HA H -8.458 4.359 11.174 1.00 . A A . 359 TRP HA 1 1
4 7688 1 1 55 TRP HB2 H -8.311 5.724 9.109 1.00 . A A . 359 TRP HB2 1 1
4 7689 1 1 55 TRP HB3 H -9.859 4.908 9.253 1.00 . A A . 359 TRP HB3 1 1
4 7690 1 1 55 TRP HD1 H -8.307 8.366 9.056 1.00 . A A . 359 TRP HD1 1 1
4 7691 1 1 55 TRP HE1 H -10.161 10.140 8.874 1.00 . A A . 359 TRP HE1 1 1
4 7692 1 1 55 TRP HE3 H -12.380 5.367 10.004 1.00 . A A . 359 TRP HE3 1 1
4 7693 1 1 55 TRP HH2 H -14.942 8.805 9.558 1.00 . A A . 359 TRP HH2 1 1
4 7694 1 1 55 TRP HZ2 H -12.999 10.277 9.098 1.00 . A A . 359 TRP HZ2 1 1
4 7695 1 1 55 TRP HZ3 H -14.641 6.396 10.002 1.00 . A A . 359 TRP HZ3 1 1
4 7696 1 1 55 TRP N N -10.152 5.284 11.950 1.00 . A A . 359 TRP N 1 1
4 7697 1 1 55 TRP NE1 N -10.331 9.195 9.074 1.00 . A A . 359 TRP NE1 1 1
4 7698 1 1 55 TRP O O -8.317 7.353 12.330 1.00 . A A . 359 TRP O 1 1
4 7699 1 1 56 ALA C C -4.705 7.482 10.790 1.00 . A A . 360 ALA C 1 1
4 7700 1 1 56 ALA CA C -5.533 6.981 11.980 1.00 . A A . 360 ALA CA 1 1
4 7701 1 1 56 ALA CB C -4.646 6.256 12.992 1.00 . A A . 360 ALA CB 1 1
4 7702 1 1 56 ALA H H -6.365 5.289 11.005 1.00 . A A . 360 ALA H 1 1
4 7703 1 1 56 ALA HA H -5.982 7.831 12.476 1.00 . A A . 360 ALA HA 1 1
4 7704 1 1 56 ALA HB1 H -3.986 6.968 13.466 1.00 . A A . 360 ALA HB1 1 1
4 7705 1 1 56 ALA HB2 H -4.059 5.502 12.488 1.00 . A A . 360 ALA HB2 1 1
4 7706 1 1 56 ALA HB3 H -5.265 5.788 13.743 1.00 . A A . 360 ALA HB3 1 1
4 7707 1 1 56 ALA N N -6.610 6.096 11.508 1.00 . A A . 360 ALA N 1 1
4 7708 1 1 56 ALA O O -4.323 6.688 9.924 1.00 . A A . 360 ALA O 1 1
4 7709 1 1 57 ALA C C -2.355 10.008 10.143 1.00 . A A . 361 ALA C 1 1
4 7710 1 1 57 ALA CA C -3.682 9.418 9.648 1.00 . A A . 361 ALA CA 1 1
4 7711 1 1 57 ALA CB C -4.523 10.497 8.963 1.00 . A A . 361 ALA CB 1 1
4 7712 1 1 57 ALA H H -4.789 9.382 11.460 1.00 . A A . 361 ALA H 1 1
4 7713 1 1 57 ALA HA H -3.470 8.655 8.911 1.00 . A A . 361 ALA HA 1 1
4 7714 1 1 57 ALA HB1 H -3.974 10.907 8.127 1.00 . A A . 361 ALA HB1 1 1
4 7715 1 1 57 ALA HB2 H -4.747 11.284 9.668 1.00 . A A . 361 ALA HB2 1 1
4 7716 1 1 57 ALA HB3 H -5.445 10.061 8.608 1.00 . A A . 361 ALA HB3 1 1
4 7717 1 1 57 ALA N N -4.447 8.804 10.743 1.00 . A A . 361 ALA N 1 1
4 7718 1 1 57 ALA O O -2.348 10.943 10.952 1.00 . A A . 361 ALA O 1 1
4 7719 1 1 58 SER C C 0.812 10.495 8.734 1.00 . A A . 362 SER C 1 1
4 7720 1 1 58 SER CA C 0.117 9.926 9.989 1.00 . A A . 362 SER CA 1 1
4 7721 1 1 58 SER CB C 0.944 8.774 10.600 1.00 . A A . 362 SER CB 1 1
4 7722 1 1 58 SER H H -1.315 8.725 8.984 1.00 . A A . 362 SER H 1 1
4 7723 1 1 58 SER HA H 0.023 10.717 10.721 1.00 . A A . 362 SER HA 1 1
4 7724 1 1 58 SER HB2 H 1.384 8.184 9.812 1.00 . A A . 362 SER HB2 1 1
4 7725 1 1 58 SER HB3 H 1.726 9.187 11.217 1.00 . A A . 362 SER HB3 1 1
4 7726 1 1 58 SER HG H 0.640 7.145 11.648 1.00 . A A . 362 SER HG 1 1
4 7727 1 1 58 SER N N -1.233 9.460 9.634 1.00 . A A . 362 SER N 1 1
4 7728 1 1 58 SER O O 0.406 10.167 7.613 1.00 . A A . 362 SER O 1 1
4 7729 1 1 58 SER OG O 0.139 7.927 11.404 1.00 . A A . 362 SER OG 1 1
4 7730 1 1 59 PRO C C 3.251 10.955 6.786 1.00 . A A . 363 PRO C 1 1
4 7731 1 1 59 PRO CA C 2.559 11.974 7.724 1.00 . A A . 363 PRO CA 1 1
4 7732 1 1 59 PRO CB C 3.594 12.914 8.373 1.00 . A A . 363 PRO CB 1 1
4 7733 1 1 59 PRO CD C 2.422 11.859 10.166 1.00 . A A . 363 PRO CD 1 1
4 7734 1 1 59 PRO CG C 3.760 12.411 9.766 1.00 . A A . 363 PRO CG 1 1
4 7735 1 1 59 PRO HA H 1.874 12.567 7.134 1.00 . A A . 363 PRO HA 1 1
4 7736 1 1 59 PRO HB2 H 4.527 12.875 7.827 1.00 . A A . 363 PRO HB2 1 1
4 7737 1 1 59 PRO HB3 H 3.214 13.925 8.365 1.00 . A A . 363 PRO HB3 1 1
4 7738 1 1 59 PRO HD2 H 2.549 11.053 10.870 1.00 . A A . 363 PRO HD2 1 1
4 7739 1 1 59 PRO HD3 H 1.803 12.636 10.589 1.00 . A A . 363 PRO HD3 1 1
4 7740 1 1 59 PRO HG2 H 4.509 11.634 9.789 1.00 . A A . 363 PRO HG2 1 1
4 7741 1 1 59 PRO HG3 H 4.040 13.224 10.418 1.00 . A A . 363 PRO HG3 1 1
4 7742 1 1 59 PRO N N 1.856 11.370 8.883 1.00 . A A . 363 PRO N 1 1
4 7743 1 1 59 PRO O O 3.476 11.271 5.613 1.00 . A A . 363 PRO O 1 1
4 7744 1 1 60 LYS C C 3.507 7.386 6.382 1.00 . A A . 364 LYS C 1 1
4 7745 1 1 60 LYS CA C 4.287 8.721 6.493 1.00 . A A . 364 LYS CA 1 1
4 7746 1 1 60 LYS CB C 5.691 8.447 7.078 1.00 . A A . 364 LYS CB 1 1
4 7747 1 1 60 LYS CD C 7.267 9.729 5.538 1.00 . A A . 364 LYS CD 1 1
4 7748 1 1 60 LYS CE C 8.273 10.874 5.425 1.00 . A A . 364 LYS CE 1 1
4 7749 1 1 60 LYS CG C 6.676 9.617 6.946 1.00 . A A . 364 LYS CG 1 1
4 7750 1 1 60 LYS H H 3.413 9.563 8.245 1.00 . A A . 364 LYS H 1 1
4 7751 1 1 60 LYS HA H 4.412 9.110 5.492 1.00 . A A . 364 LYS HA 1 1
4 7752 1 1 60 LYS HB2 H 5.588 8.217 8.128 1.00 . A A . 364 LYS HB2 1 1
4 7753 1 1 60 LYS HB3 H 6.120 7.588 6.576 1.00 . A A . 364 LYS HB3 1 1
4 7754 1 1 60 LYS HD2 H 7.769 8.803 5.295 1.00 . A A . 364 LYS HD2 1 1
4 7755 1 1 60 LYS HD3 H 6.466 9.900 4.835 1.00 . A A . 364 LYS HD3 1 1
4 7756 1 1 60 LYS HE2 H 7.766 11.803 5.645 1.00 . A A . 364 LYS HE2 1 1
4 7757 1 1 60 LYS HE3 H 9.061 10.717 6.146 1.00 . A A . 364 LYS HE3 1 1
4 7758 1 1 60 LYS HG2 H 6.161 10.537 7.183 1.00 . A A . 364 LYS HG2 1 1
4 7759 1 1 60 LYS HG3 H 7.482 9.467 7.651 1.00 . A A . 364 LYS HG3 1 1
4 7760 1 1 60 LYS HZ1 H 8.135 11.127 3.350 1.00 . A A . 364 LYS HZ1 1 1
4 7761 1 1 60 LYS HZ2 H 9.378 10.084 3.832 1.00 . A A . 364 LYS HZ2 1 1
4 7762 1 1 60 LYS HZ3 H 9.553 11.755 4.026 1.00 . A A . 364 LYS HZ3 1 1
4 7763 1 1 60 LYS N N 3.602 9.753 7.302 1.00 . A A . 364 LYS N 1 1
4 7764 1 1 60 LYS NZ N 8.877 10.965 4.063 1.00 . A A . 364 LYS NZ 1 1
4 7765 1 1 60 LYS O O 3.847 6.568 5.521 1.00 . A A . 364 LYS O 1 1
4 7766 1 1 61 SER C C 0.245 6.031 7.588 1.00 . A A . 365 SER C 1 1
4 7767 1 1 61 SER CA C 1.725 5.871 7.189 1.00 . A A . 365 SER CA 1 1
4 7768 1 1 61 SER CB C 2.395 4.827 8.099 1.00 . A A . 365 SER CB 1 1
4 7769 1 1 61 SER H H 2.249 7.809 7.919 1.00 . A A . 365 SER H 1 1
4 7770 1 1 61 SER HA H 1.763 5.507 6.172 1.00 . A A . 365 SER HA 1 1
4 7771 1 1 61 SER HB2 H 3.451 4.781 7.873 1.00 . A A . 365 SER HB2 1 1
4 7772 1 1 61 SER HB3 H 2.264 5.111 9.134 1.00 . A A . 365 SER HB3 1 1
4 7773 1 1 61 SER HG H 2.169 2.938 8.579 1.00 . A A . 365 SER HG 1 1
4 7774 1 1 61 SER N N 2.484 7.142 7.240 1.00 . A A . 365 SER N 1 1
4 7775 1 1 61 SER O O -0.071 6.673 8.592 1.00 . A A . 365 SER O 1 1
4 7776 1 1 61 SER OG O 1.837 3.537 7.906 1.00 . A A . 365 SER OG 1 1
4 7777 1 1 62 PHE C C -2.536 4.081 7.691 1.00 . A A . 366 PHE C 1 1
4 7778 1 1 62 PHE CA C -2.103 5.416 7.048 1.00 . A A . 366 PHE CA 1 1
4 7779 1 1 62 PHE CB C -2.872 5.660 5.730 1.00 . A A . 366 PHE CB 1 1
4 7780 1 1 62 PHE CD1 C -5.311 4.945 5.947 1.00 . A A . 366 PHE CD1 1 1
4 7781 1 1 62 PHE CD2 C -4.784 7.320 6.038 1.00 . A A . 366 PHE CD2 1 1
4 7782 1 1 62 PHE CE1 C -6.676 5.240 6.114 1.00 . A A . 366 PHE CE1 1 1
4 7783 1 1 62 PHE CE2 C -6.150 7.618 6.205 1.00 . A A . 366 PHE CE2 1 1
4 7784 1 1 62 PHE CG C -4.345 5.980 5.907 1.00 . A A . 366 PHE CG 1 1
4 7785 1 1 62 PHE CZ C -7.097 6.576 6.244 1.00 . A A . 366 PHE CZ 1 1
4 7786 1 1 62 PHE H H -0.320 4.887 6.026 1.00 . A A . 366 PHE H 1 1
4 7787 1 1 62 PHE HA H -2.319 6.223 7.737 1.00 . A A . 366 PHE HA 1 1
4 7788 1 1 62 PHE HB2 H -2.416 6.490 5.212 1.00 . A A . 366 PHE HB2 1 1
4 7789 1 1 62 PHE HB3 H -2.794 4.779 5.107 1.00 . A A . 366 PHE HB3 1 1
4 7790 1 1 62 PHE HD1 H -4.992 3.917 5.847 1.00 . A A . 366 PHE HD1 1 1
4 7791 1 1 62 PHE HD2 H -4.061 8.121 6.009 1.00 . A A . 366 PHE HD2 1 1
4 7792 1 1 62 PHE HE1 H -7.401 4.441 6.142 1.00 . A A . 366 PHE HE1 1 1
4 7793 1 1 62 PHE HE2 H -6.472 8.644 6.301 1.00 . A A . 366 PHE HE2 1 1
4 7794 1 1 62 PHE HZ H -8.145 6.801 6.377 1.00 . A A . 366 PHE HZ 1 1
4 7795 1 1 62 PHE N N -0.650 5.401 6.795 1.00 . A A . 366 PHE N 1 1
4 7796 1 1 62 PHE O O -2.043 3.018 7.295 1.00 . A A . 366 PHE O 1 1
4 7797 1 1 63 THR C C -5.487 2.850 9.283 1.00 . A A . 367 THR C 1 1
4 7798 1 1 63 THR CA C -3.952 2.942 9.376 1.00 . A A . 367 THR CA 1 1
4 7799 1 1 63 THR CB C -3.503 2.954 10.857 1.00 . A A . 367 THR CB 1 1
4 7800 1 1 63 THR CG2 C -3.624 1.606 11.553 1.00 . A A . 367 THR CG2 1 1
4 7801 1 1 63 THR H H -3.805 5.022 8.944 1.00 . A A . 367 THR H 1 1
4 7802 1 1 63 THR HA H -3.529 2.071 8.892 1.00 . A A . 367 THR HA 1 1
4 7803 1 1 63 THR HB H -4.114 3.660 11.403 1.00 . A A . 367 THR HB 1 1
4 7804 1 1 63 THR HG1 H -2.105 4.313 11.099 1.00 . A A . 367 THR HG1 1 1
4 7805 1 1 63 THR HG21 H -3.233 1.682 12.557 1.00 . A A . 367 THR HG21 1 1
4 7806 1 1 63 THR HG22 H -3.062 0.864 11.004 1.00 . A A . 367 THR HG22 1 1
4 7807 1 1 63 THR HG23 H -4.663 1.313 11.595 1.00 . A A . 367 THR HG23 1 1
4 7808 1 1 63 THR N N -3.452 4.145 8.678 1.00 . A A . 367 THR N 1 1
4 7809 1 1 63 THR O O -6.179 3.872 9.347 1.00 . A A . 367 THR O 1 1
4 7810 1 1 63 THR OG1 O -2.147 3.362 10.970 1.00 . A A . 367 THR OG1 1 1
4 7811 1 1 64 LEU C C -7.899 0.296 10.055 1.00 . A A . 368 LEU C 1 1
4 7812 1 1 64 LEU CA C -7.457 1.359 9.030 1.00 . A A . 368 LEU CA 1 1
4 7813 1 1 64 LEU CB C -7.819 0.909 7.589 1.00 . A A . 368 LEU CB 1 1
4 7814 1 1 64 LEU CD1 C -8.801 1.528 5.335 1.00 . A A . 368 LEU CD1 1 1
4 7815 1 1 64 LEU CD2 C -10.261 1.584 7.387 1.00 . A A . 368 LEU CD2 1 1
4 7816 1 1 64 LEU CG C -8.844 1.796 6.842 1.00 . A A . 368 LEU CG 1 1
4 7817 1 1 64 LEU H H -5.392 0.845 9.092 1.00 . A A . 368 LEU H 1 1
4 7818 1 1 64 LEU HA H -7.975 2.283 9.252 1.00 . A A . 368 LEU HA 1 1
4 7819 1 1 64 LEU HB2 H -6.906 0.891 7.007 1.00 . A A . 368 LEU HB2 1 1
4 7820 1 1 64 LEU HB3 H -8.209 -0.100 7.626 1.00 . A A . 368 LEU HB3 1 1
4 7821 1 1 64 LEU HD11 H -7.805 1.719 4.962 1.00 . A A . 368 LEU HD11 1 1
4 7822 1 1 64 LEU HD12 H -9.502 2.181 4.832 1.00 . A A . 368 LEU HD12 1 1
4 7823 1 1 64 LEU HD13 H -9.066 0.499 5.141 1.00 . A A . 368 LEU HD13 1 1
4 7824 1 1 64 LEU HD21 H -10.520 0.536 7.332 1.00 . A A . 368 LEU HD21 1 1
4 7825 1 1 64 LEU HD22 H -10.965 2.158 6.802 1.00 . A A . 368 LEU HD22 1 1
4 7826 1 1 64 LEU HD23 H -10.304 1.911 8.415 1.00 . A A . 368 LEU HD23 1 1
4 7827 1 1 64 LEU HG H -8.584 2.834 6.995 1.00 . A A . 368 LEU HG 1 1
4 7828 1 1 64 LEU N N -6.005 1.613 9.134 1.00 . A A . 368 LEU N 1 1
4 7829 1 1 64 LEU O O -7.161 -0.659 10.318 1.00 . A A . 368 LEU O 1 1
4 7830 1 1 65 ASP C C -11.121 -0.835 11.242 1.00 . A A . 369 ASP C 1 1
4 7831 1 1 65 ASP CA C -9.672 -0.465 11.614 1.00 . A A . 369 ASP CA 1 1
4 7832 1 1 65 ASP CB C -9.614 0.160 13.024 1.00 . A A . 369 ASP CB 1 1
4 7833 1 1 65 ASP CG C -9.748 -0.866 14.140 1.00 . A A . 369 ASP CG 1 1
4 7834 1 1 65 ASP H H -9.647 1.253 10.363 1.00 . A A . 369 ASP H 1 1
4 7835 1 1 65 ASP HA H -9.072 -1.366 11.603 1.00 . A A . 369 ASP HA 1 1
4 7836 1 1 65 ASP HB2 H -8.667 0.665 13.145 1.00 . A A . 369 ASP HB2 1 1
4 7837 1 1 65 ASP HB3 H -10.412 0.882 13.128 1.00 . A A . 369 ASP HB3 1 1
4 7838 1 1 65 ASP N N -9.112 0.471 10.621 1.00 . A A . 369 ASP N 1 1
4 7839 1 1 65 ASP O O -11.994 0.039 11.193 1.00 . A A . 369 ASP O 1 1
4 7840 1 1 65 ASP OD1 O -8.706 -1.344 14.638 1.00 . A A . 369 ASP OD1 1 1
4 7841 1 1 65 ASP OD2 O -10.895 -1.191 14.516 1.00 . A A . 369 ASP OD2 1 1
4 7842 1 1 66 PHE C C -13.405 -3.286 11.811 1.00 . A A . 370 PHE C 1 1
4 7843 1 1 66 PHE CA C -12.702 -2.636 10.606 1.00 . A A . 370 PHE CA 1 1
4 7844 1 1 66 PHE CB C -12.597 -3.643 9.441 1.00 . A A . 370 PHE CB 1 1
4 7845 1 1 66 PHE CD1 C -12.660 -2.257 7.299 1.00 . A A . 370 PHE CD1 1 1
4 7846 1 1 66 PHE CD2 C -10.574 -3.353 7.915 1.00 . A A . 370 PHE CD2 1 1
4 7847 1 1 66 PHE CE1 C -12.042 -1.727 6.151 1.00 . A A . 370 PHE CE1 1 1
4 7848 1 1 66 PHE CE2 C -9.956 -2.825 6.766 1.00 . A A . 370 PHE CE2 1 1
4 7849 1 1 66 PHE CG C -11.935 -3.078 8.198 1.00 . A A . 370 PHE CG 1 1
4 7850 1 1 66 PHE CZ C -10.690 -2.010 5.885 1.00 . A A . 370 PHE CZ 1 1
4 7851 1 1 66 PHE H H -10.622 -2.777 11.035 1.00 . A A . 370 PHE H 1 1
4 7852 1 1 66 PHE HA H -13.297 -1.792 10.279 1.00 . A A . 370 PHE HA 1 1
4 7853 1 1 66 PHE HB2 H -12.024 -4.500 9.767 1.00 . A A . 370 PHE HB2 1 1
4 7854 1 1 66 PHE HB3 H -13.591 -3.969 9.167 1.00 . A A . 370 PHE HB3 1 1
4 7855 1 1 66 PHE HD1 H -13.699 -2.036 7.500 1.00 . A A . 370 PHE HD1 1 1
4 7856 1 1 66 PHE HD2 H -10.007 -3.978 8.590 1.00 . A A . 370 PHE HD2 1 1
4 7857 1 1 66 PHE HE1 H -12.607 -1.101 5.473 1.00 . A A . 370 PHE HE1 1 1
4 7858 1 1 66 PHE HE2 H -8.919 -3.043 6.562 1.00 . A A . 370 PHE HE2 1 1
4 7859 1 1 66 PHE HZ H -10.216 -1.603 5.005 1.00 . A A . 370 PHE HZ 1 1
4 7860 1 1 66 PHE N N -11.364 -2.136 10.979 1.00 . A A . 370 PHE N 1 1
4 7861 1 1 66 PHE O O -12.741 -3.766 12.736 1.00 . A A . 370 PHE O 1 1
4 7862 1 1 67 GLY C C -15.652 -5.394 12.783 1.00 . A A . 371 GLY C 1 1
4 7863 1 1 67 GLY CA C -15.541 -3.877 12.877 1.00 . A A . 371 GLY CA 1 1
4 7864 1 1 67 GLY H H -15.223 -2.893 11.024 1.00 . A A . 371 GLY H 1 1
4 7865 1 1 67 GLY HA2 H -15.081 -3.619 13.822 1.00 . A A . 371 GLY HA2 1 1
4 7866 1 1 67 GLY HA3 H -16.534 -3.451 12.851 1.00 . A A . 371 GLY HA3 1 1
4 7867 1 1 67 GLY N N -14.754 -3.292 11.789 1.00 . A A . 371 GLY N 1 1
4 7868 1 1 67 GLY O O -14.744 -6.106 13.226 1.00 . A A . 371 GLY O 1 1
4 7869 1 1 68 ASP C C -16.829 -7.759 10.576 1.00 . A A . 372 ASP C 1 1
4 7870 1 1 68 ASP CA C -17.007 -7.336 12.048 1.00 . A A . 372 ASP CA 1 1
4 7871 1 1 68 ASP CB C -18.418 -7.704 12.562 1.00 . A A . 372 ASP CB 1 1
4 7872 1 1 68 ASP CG C -18.560 -7.550 14.068 1.00 . A A . 372 ASP CG 1 1
4 7873 1 1 68 ASP H H -17.447 -5.262 11.875 1.00 . A A . 372 ASP H 1 1
4 7874 1 1 68 ASP HA H -16.273 -7.867 12.642 1.00 . A A . 372 ASP HA 1 1
4 7875 1 1 68 ASP HB2 H -19.146 -7.064 12.084 1.00 . A A . 372 ASP HB2 1 1
4 7876 1 1 68 ASP HB3 H -18.631 -8.733 12.306 1.00 . A A . 372 ASP HB3 1 1
4 7877 1 1 68 ASP N N -16.766 -5.889 12.206 1.00 . A A . 372 ASP N 1 1
4 7878 1 1 68 ASP O O -17.803 -8.084 9.884 1.00 . A A . 372 ASP O 1 1
4 7879 1 1 68 ASP OD1 O -18.288 -8.530 14.794 1.00 . A A . 372 ASP OD1 1 1
4 7880 1 1 68 ASP OD2 O -18.941 -6.450 14.521 1.00 . A A . 372 ASP OD2 1 1
4 7881 1 1 69 TYR C C -13.810 -8.712 8.622 1.00 . A A . 373 TYR C 1 1
4 7882 1 1 69 TYR CA C -15.233 -8.122 8.713 1.00 . A A . 373 TYR CA 1 1
4 7883 1 1 69 TYR CB C -15.381 -6.901 7.771 1.00 . A A . 373 TYR CB 1 1
4 7884 1 1 69 TYR CD1 C -16.919 -7.412 5.784 1.00 . A A . 373 TYR CD1 1 1
4 7885 1 1 69 TYR CD2 C -14.513 -7.462 5.423 1.00 . A A . 373 TYR CD2 1 1
4 7886 1 1 69 TYR CE1 C -17.131 -7.746 4.434 1.00 . A A . 373 TYR CE1 1 1
4 7887 1 1 69 TYR CE2 C -14.721 -7.796 4.072 1.00 . A A . 373 TYR CE2 1 1
4 7888 1 1 69 TYR CG C -15.607 -7.263 6.307 1.00 . A A . 373 TYR CG 1 1
4 7889 1 1 69 TYR CZ C -16.030 -7.937 3.583 1.00 . A A . 373 TYR CZ 1 1
4 7890 1 1 69 TYR H H -14.838 -7.471 10.704 1.00 . A A . 373 TYR H 1 1
4 7891 1 1 69 TYR HA H -15.935 -8.886 8.406 1.00 . A A . 373 TYR HA 1 1
4 7892 1 1 69 TYR HB2 H -16.224 -6.309 8.099 1.00 . A A . 373 TYR HB2 1 1
4 7893 1 1 69 TYR HB3 H -14.487 -6.295 7.831 1.00 . A A . 373 TYR HB3 1 1
4 7894 1 1 69 TYR HD1 H -17.766 -7.265 6.440 1.00 . A A . 373 TYR HD1 1 1
4 7895 1 1 69 TYR HD2 H -13.506 -7.354 5.801 1.00 . A A . 373 TYR HD2 1 1
4 7896 1 1 69 TYR HE1 H -18.137 -7.855 4.057 1.00 . A A . 373 TYR HE1 1 1
4 7897 1 1 69 TYR HE2 H -13.874 -7.942 3.418 1.00 . A A . 373 TYR HE2 1 1
4 7898 1 1 69 TYR HH H -16.295 -7.462 1.736 1.00 . A A . 373 TYR HH 1 1
4 7899 1 1 69 TYR N N -15.565 -7.745 10.103 1.00 . A A . 373 TYR N 1 1
4 7900 1 1 69 TYR O O -13.637 -9.833 8.134 1.00 . A A . 373 TYR O 1 1
4 7901 1 1 69 TYR OH O -16.235 -8.264 2.260 1.00 . A A . 373 TYR OH 1 1
4 7902 1 1 70 GLN C C -10.911 -8.741 10.496 1.00 . A A . 374 GLN C 1 1
4 7903 1 1 70 GLN CA C -11.391 -8.383 9.076 1.00 . A A . 374 GLN CA 1 1
4 7904 1 1 70 GLN CB C -10.502 -7.271 8.469 1.00 . A A . 374 GLN CB 1 1
4 7905 1 1 70 GLN CD C -9.256 -8.447 6.573 1.00 . A A . 374 GLN CD 1 1
4 7906 1 1 70 GLN CG C -9.150 -7.754 7.930 1.00 . A A . 374 GLN CG 1 1
4 7907 1 1 70 GLN H H -13.011 -7.066 9.474 1.00 . A A . 374 GLN H 1 1
4 7908 1 1 70 GLN HA H -11.320 -9.266 8.455 1.00 . A A . 374 GLN HA 1 1
4 7909 1 1 70 GLN HB2 H -11.041 -6.804 7.655 1.00 . A A . 374 GLN HB2 1 1
4 7910 1 1 70 GLN HB3 H -10.310 -6.524 9.227 1.00 . A A . 374 GLN HB3 1 1
4 7911 1 1 70 GLN HE21 H -9.432 -10.244 7.438 1.00 . A A . 374 GLN HE21 1 1
4 7912 1 1 70 GLN HE22 H -9.469 -10.232 5.711 1.00 . A A . 374 GLN HE22 1 1
4 7913 1 1 70 GLN HG2 H -8.499 -6.898 7.824 1.00 . A A . 374 GLN HG2 1 1
4 7914 1 1 70 GLN HG3 H -8.716 -8.444 8.640 1.00 . A A . 374 GLN HG3 1 1
4 7915 1 1 70 GLN N N -12.801 -7.948 9.097 1.00 . A A . 374 GLN N 1 1
4 7916 1 1 70 GLN NE2 N -9.400 -9.775 6.576 1.00 . A A . 374 GLN NE2 1 1
4 7917 1 1 70 GLN O O -11.340 -8.120 11.475 1.00 . A A . 374 GLN O 1 1
4 7918 1 1 70 GLN OE1 O -9.209 -7.795 5.531 1.00 . A A . 374 GLN OE1 1 1
4 7919 1 1 71 ASP C C -8.248 -9.345 12.304 1.00 . A A . 375 ASP C 1 1
4 7920 1 1 71 ASP CA C -9.467 -10.195 11.890 1.00 . A A . 375 ASP CA 1 1
4 7921 1 1 71 ASP CB C -9.088 -11.693 11.823 1.00 . A A . 375 ASP CB 1 1
4 7922 1 1 71 ASP CG C -8.974 -12.344 13.196 1.00 . A A . 375 ASP CG 1 1
4 7923 1 1 71 ASP H H -9.713 -10.194 9.774 1.00 . A A . 375 ASP H 1 1
4 7924 1 1 71 ASP HA H -10.241 -10.066 12.636 1.00 . A A . 375 ASP HA 1 1
4 7925 1 1 71 ASP HB2 H -9.847 -12.221 11.263 1.00 . A A . 375 ASP HB2 1 1
4 7926 1 1 71 ASP HB3 H -8.140 -11.800 11.316 1.00 . A A . 375 ASP HB3 1 1
4 7927 1 1 71 ASP N N -10.016 -9.745 10.595 1.00 . A A . 375 ASP N 1 1
4 7928 1 1 71 ASP O O -8.191 -8.858 13.438 1.00 . A A . 375 ASP O 1 1
4 7929 1 1 71 ASP OD1 O -9.999 -12.853 13.699 1.00 . A A . 375 ASP OD1 1 1
4 7930 1 1 71 ASP OD2 O -7.862 -12.343 13.764 1.00 . A A . 375 ASP OD2 1 1
4 7931 1 1 72 GLY C C -6.266 -6.889 11.395 1.00 . A A . 376 GLY C 1 1
4 7932 1 1 72 GLY CA C -6.077 -8.383 11.655 1.00 . A A . 376 GLY CA 1 1
4 7933 1 1 72 GLY H H -7.385 -9.585 10.493 1.00 . A A . 376 GLY H 1 1
4 7934 1 1 72 GLY HA2 H -5.793 -8.521 12.690 1.00 . A A . 376 GLY HA2 1 1
4 7935 1 1 72 GLY HA3 H -5.276 -8.744 11.027 1.00 . A A . 376 GLY HA3 1 1
4 7936 1 1 72 GLY N N -7.280 -9.171 11.377 1.00 . A A . 376 GLY N 1 1
4 7937 1 1 72 GLY O O -7.403 -6.409 11.325 1.00 . A A . 376 GLY O 1 1
4 7938 1 1 73 TYR C C -4.537 -4.375 9.633 1.00 . A A . 377 TYR C 1 1
4 7939 1 1 73 TYR CA C -5.167 -4.701 10.998 1.00 . A A . 377 TYR CA 1 1
4 7940 1 1 73 TYR CB C -4.423 -3.940 12.115 1.00 . A A . 377 TYR CB 1 1
4 7941 1 1 73 TYR CD1 C -6.106 -3.573 14.016 1.00 . A A . 377 TYR CD1 1 1
4 7942 1 1 73 TYR CD2 C -4.276 -5.136 14.377 1.00 . A A . 377 TYR CD2 1 1
4 7943 1 1 73 TYR CE1 C -6.586 -3.832 15.313 1.00 . A A . 377 TYR CE1 1 1
4 7944 1 1 73 TYR CE2 C -4.753 -5.398 15.675 1.00 . A A . 377 TYR CE2 1 1
4 7945 1 1 73 TYR CG C -4.942 -4.220 13.522 1.00 . A A . 377 TYR CG 1 1
4 7946 1 1 73 TYR CZ C -5.907 -4.744 16.138 1.00 . A A . 377 TYR CZ 1 1
4 7947 1 1 73 TYR H H -4.271 -6.605 11.322 1.00 . A A . 377 TYR H 1 1
4 7948 1 1 73 TYR HA H -6.199 -4.376 10.984 1.00 . A A . 377 TYR HA 1 1
4 7949 1 1 73 TYR HB2 H -3.375 -4.207 12.086 1.00 . A A . 377 TYR HB2 1 1
4 7950 1 1 73 TYR HB3 H -4.516 -2.878 11.936 1.00 . A A . 377 TYR HB3 1 1
4 7951 1 1 73 TYR HD1 H -6.629 -2.872 13.380 1.00 . A A . 377 TYR HD1 1 1
4 7952 1 1 73 TYR HD2 H -3.388 -5.639 14.022 1.00 . A A . 377 TYR HD2 1 1
4 7953 1 1 73 TYR HE1 H -7.473 -3.330 15.670 1.00 . A A . 377 TYR HE1 1 1
4 7954 1 1 73 TYR HE2 H -4.232 -6.099 16.310 1.00 . A A . 377 TYR HE2 1 1
4 7955 1 1 73 TYR HH H -5.968 -4.392 18.031 1.00 . A A . 377 TYR HH 1 1
4 7956 1 1 73 TYR N N -5.143 -6.156 11.253 1.00 . A A . 377 TYR N 1 1
4 7957 1 1 73 TYR O O -3.653 -5.102 9.165 1.00 . A A . 377 TYR O 1 1
4 7958 1 1 73 TYR OH O -6.376 -4.999 17.408 1.00 . A A . 377 TYR OH 1 1
4 7959 1 1 74 TYR C C -3.595 -1.591 7.847 1.00 . A A . 378 TYR C 1 1
4 7960 1 1 74 TYR CA C -4.492 -2.835 7.694 1.00 . A A . 378 TYR CA 1 1
4 7961 1 1 74 TYR CB C -5.675 -2.547 6.738 1.00 . A A . 378 TYR CB 1 1
4 7962 1 1 74 TYR CD1 C -5.502 -1.049 4.661 1.00 . A A . 378 TYR CD1 1 1
4 7963 1 1 74 TYR CD2 C -4.691 -3.337 4.501 1.00 . A A . 378 TYR CD2 1 1
4 7964 1 1 74 TYR CE1 C -5.144 -0.825 3.319 1.00 . A A . 378 TYR CE1 1 1
4 7965 1 1 74 TYR CE2 C -4.332 -3.118 3.158 1.00 . A A . 378 TYR CE2 1 1
4 7966 1 1 74 TYR CG C -5.283 -2.308 5.280 1.00 . A A . 378 TYR CG 1 1
4 7967 1 1 74 TYR CZ C -4.560 -1.862 2.572 1.00 . A A . 378 TYR CZ 1 1
4 7968 1 1 74 TYR H H -5.700 -2.741 9.439 1.00 . A A . 378 TYR H 1 1
4 7969 1 1 74 TYR HA H -3.899 -3.639 7.276 1.00 . A A . 378 TYR HA 1 1
4 7970 1 1 74 TYR HB2 H -6.349 -3.391 6.759 1.00 . A A . 378 TYR HB2 1 1
4 7971 1 1 74 TYR HB3 H -6.204 -1.672 7.090 1.00 . A A . 378 TYR HB3 1 1
4 7972 1 1 74 TYR HD1 H -5.950 -0.251 5.236 1.00 . A A . 378 TYR HD1 1 1
4 7973 1 1 74 TYR HD2 H -4.516 -4.304 4.951 1.00 . A A . 378 TYR HD2 1 1
4 7974 1 1 74 TYR HE1 H -5.321 0.140 2.867 1.00 . A A . 378 TYR HE1 1 1
4 7975 1 1 74 TYR HE2 H -3.882 -3.914 2.583 1.00 . A A . 378 TYR HE2 1 1
4 7976 1 1 74 TYR HH H -4.968 -1.806 0.691 1.00 . A A . 378 TYR HH 1 1
4 7977 1 1 74 TYR N N -4.999 -3.275 9.006 1.00 . A A . 378 TYR N 1 1
4 7978 1 1 74 TYR O O -4.068 -0.528 8.264 1.00 . A A . 378 TYR O 1 1
4 7979 1 1 74 TYR OH O -4.209 -1.645 1.258 1.00 . A A . 378 TYR OH 1 1
4 7980 1 1 75 SER C C -0.522 -0.529 6.276 1.00 . A A . 379 SER C 1 1
4 7981 1 1 75 SER CA C -1.316 -0.642 7.588 1.00 . A A . 379 SER CA 1 1
4 7982 1 1 75 SER CB C -0.357 -0.874 8.767 1.00 . A A . 379 SER CB 1 1
4 7983 1 1 75 SER H H -1.992 -2.613 7.178 1.00 . A A . 379 SER H 1 1
4 7984 1 1 75 SER HA H -1.854 0.284 7.751 1.00 . A A . 379 SER HA 1 1
4 7985 1 1 75 SER HB2 H 0.125 -1.834 8.654 1.00 . A A . 379 SER HB2 1 1
4 7986 1 1 75 SER HB3 H 0.393 -0.096 8.781 1.00 . A A . 379 SER HB3 1 1
4 7987 1 1 75 SER HG H -1.053 0.033 10.363 1.00 . A A . 379 SER HG 1 1
4 7988 1 1 75 SER N N -2.298 -1.738 7.503 1.00 . A A . 379 SER N 1 1
4 7989 1 1 75 SER O O -0.050 -1.543 5.748 1.00 . A A . 379 SER O 1 1
4 7990 1 1 75 SER OG O -1.050 -0.859 10.005 1.00 . A A . 379 SER OG 1 1
4 7991 1 1 76 VAL C C 1.072 2.308 4.500 1.00 . A A . 380 VAL C 1 1
4 7992 1 1 76 VAL CA C 0.332 0.947 4.482 1.00 . A A . 380 VAL CA 1 1
4 7993 1 1 76 VAL CB C -0.652 0.856 3.258 1.00 . A A . 380 VAL CB 1 1
4 7994 1 1 76 VAL CG1 C -1.664 2.013 3.233 1.00 . A A . 380 VAL CG1 1 1
4 7995 1 1 76 VAL CG2 C 0.102 0.750 1.929 1.00 . A A . 380 VAL CG2 1 1
4 7996 1 1 76 VAL H H -0.801 1.469 6.209 1.00 . A A . 380 VAL H 1 1
4 7997 1 1 76 VAL HA H 1.072 0.165 4.372 1.00 . A A . 380 VAL HA 1 1
4 7998 1 1 76 VAL HB H -1.219 -0.057 3.373 1.00 . A A . 380 VAL HB 1 1
4 7999 1 1 76 VAL HG11 H -2.134 2.105 4.202 1.00 . A A . 380 VAL HG11 1 1
4 8000 1 1 76 VAL HG12 H -2.419 1.814 2.488 1.00 . A A . 380 VAL HG12 1 1
4 8001 1 1 76 VAL HG13 H -1.157 2.936 2.991 1.00 . A A . 380 VAL HG13 1 1
4 8002 1 1 76 VAL HG21 H 0.662 1.656 1.755 1.00 . A A . 380 VAL HG21 1 1
4 8003 1 1 76 VAL HG22 H -0.605 0.605 1.124 1.00 . A A . 380 VAL HG22 1 1
4 8004 1 1 76 VAL HG23 H 0.779 -0.092 1.964 1.00 . A A . 380 VAL HG23 1 1
4 8005 1 1 76 VAL N N -0.392 0.705 5.746 1.00 . A A . 380 VAL N 1 1
4 8006 1 1 76 VAL O O 0.629 3.252 5.164 1.00 . A A . 380 VAL O 1 1
4 8007 1 1 77 GLN C C 2.362 4.593 2.632 1.00 . A A . 381 GLN C 1 1
4 8008 1 1 77 GLN CA C 2.996 3.634 3.659 1.00 . A A . 381 GLN CA 1 1
4 8009 1 1 77 GLN CB C 4.456 3.300 3.263 1.00 . A A . 381 GLN CB 1 1
4 8010 1 1 77 GLN CD C 6.313 4.255 4.747 1.00 . A A . 381 GLN CD 1 1
4 8011 1 1 77 GLN CG C 5.463 4.439 3.492 1.00 . A A . 381 GLN CG 1 1
4 8012 1 1 77 GLN H H 2.483 1.610 3.238 1.00 . A A . 381 GLN H 1 1
4 8013 1 1 77 GLN HA H 2.993 4.107 4.633 1.00 . A A . 381 GLN HA 1 1
4 8014 1 1 77 GLN HB2 H 4.778 2.441 3.836 1.00 . A A . 381 GLN HB2 1 1
4 8015 1 1 77 GLN HB3 H 4.479 3.038 2.215 1.00 . A A . 381 GLN HB3 1 1
4 8016 1 1 77 GLN HE21 H 7.760 3.348 3.704 1.00 . A A . 381 GLN HE21 1 1
4 8017 1 1 77 GLN HE22 H 8.048 3.523 5.398 1.00 . A A . 381 GLN HE22 1 1
4 8018 1 1 77 GLN HG2 H 6.122 4.488 2.636 1.00 . A A . 381 GLN HG2 1 1
4 8019 1 1 77 GLN HG3 H 4.926 5.372 3.578 1.00 . A A . 381 GLN HG3 1 1
4 8020 1 1 77 GLN N N 2.194 2.397 3.751 1.00 . A A . 381 GLN N 1 1
4 8021 1 1 77 GLN NE2 N 7.493 3.646 4.600 1.00 . A A . 381 GLN NE2 1 1
4 8022 1 1 77 GLN O O 2.292 4.270 1.441 1.00 . A A . 381 GLN O 1 1
4 8023 1 1 77 GLN OE1 O 5.913 4.655 5.840 1.00 . A A . 381 GLN OE1 1 1
4 8024 1 1 78 THR C C 2.095 8.018 2.041 1.00 . A A . 382 THR C 1 1
4 8025 1 1 78 THR CA C 1.229 6.765 2.247 1.00 . A A . 382 THR CA 1 1
4 8026 1 1 78 THR CB C -0.158 7.162 2.812 1.00 . A A . 382 THR CB 1 1
4 8027 1 1 78 THR CG2 C -0.128 7.801 4.197 1.00 . A A . 382 THR CG2 1 1
4 8028 1 1 78 THR H H 1.961 5.948 4.071 1.00 . A A . 382 THR H 1 1
4 8029 1 1 78 THR HA H 1.073 6.309 1.279 1.00 . A A . 382 THR HA 1 1
4 8030 1 1 78 THR HB H -0.767 6.274 2.877 1.00 . A A . 382 THR HB 1 1
4 8031 1 1 78 THR HG1 H -1.091 7.619 1.145 1.00 . A A . 382 THR HG1 1 1
4 8032 1 1 78 THR HG21 H -1.131 8.076 4.488 1.00 . A A . 382 THR HG21 1 1
4 8033 1 1 78 THR HG22 H 0.493 8.684 4.177 1.00 . A A . 382 THR HG22 1 1
4 8034 1 1 78 THR HG23 H 0.272 7.097 4.911 1.00 . A A . 382 THR HG23 1 1
4 8035 1 1 78 THR N N 1.883 5.761 3.110 1.00 . A A . 382 THR N 1 1
4 8036 1 1 78 THR O O 2.774 8.473 2.967 1.00 . A A . 382 THR O 1 1
4 8037 1 1 78 THR OG1 O -0.814 8.075 1.945 1.00 . A A . 382 THR OG1 1 1
4 8038 1 1 79 THR C C 1.879 11.057 0.743 1.00 . A A . 383 THR C 1 1
4 8039 1 1 79 THR CA C 2.755 9.815 0.468 1.00 . A A . 383 THR CA 1 1
4 8040 1 1 79 THR CB C 3.192 9.789 -1.014 1.00 . A A . 383 THR CB 1 1
4 8041 1 1 79 THR CG2 C 4.269 8.762 -1.317 1.00 . A A . 383 THR CG2 1 1
4 8042 1 1 79 THR H H 1.438 8.179 0.144 1.00 . A A . 383 THR H 1 1
4 8043 1 1 79 THR HA H 3.638 9.873 1.092 1.00 . A A . 383 THR HA 1 1
4 8044 1 1 79 THR HB H 3.588 10.761 -1.279 1.00 . A A . 383 THR HB 1 1
4 8045 1 1 79 THR HG1 H 1.709 10.335 -2.182 1.00 . A A . 383 THR HG1 1 1
4 8046 1 1 79 THR HG21 H 3.894 7.771 -1.100 1.00 . A A . 383 THR HG21 1 1
4 8047 1 1 79 THR HG22 H 5.139 8.959 -0.707 1.00 . A A . 383 THR HG22 1 1
4 8048 1 1 79 THR HG23 H 4.541 8.822 -2.361 1.00 . A A . 383 THR HG23 1 1
4 8049 1 1 79 THR N N 2.025 8.584 0.821 1.00 . A A . 383 THR N 1 1
4 8050 1 1 79 THR O O 2.405 12.119 1.090 1.00 . A A . 383 THR O 1 1
4 8051 1 1 79 THR OG1 O 2.090 9.511 -1.866 1.00 . A A . 383 THR OG1 1 1
4 8052 1 1 80 GLU C C -1.536 11.540 1.792 1.00 . A A . 384 GLU C 1 1
4 8053 1 1 80 GLU CA C -0.424 12.002 0.822 1.00 . A A . 384 GLU CA 1 1
4 8054 1 1 80 GLU CB C -1.025 12.485 -0.519 1.00 . A A . 384 GLU CB 1 1
4 8055 1 1 80 GLU CD C 0.498 14.439 -1.151 1.00 . A A . 384 GLU CD 1 1
4 8056 1 1 80 GLU CG C -0.004 13.049 -1.514 1.00 . A A . 384 GLU CG 1 1
4 8057 1 1 80 GLU H H 0.185 10.033 0.314 1.00 . A A . 384 GLU H 1 1
4 8058 1 1 80 GLU HA H 0.105 12.825 1.284 1.00 . A A . 384 GLU HA 1 1
4 8059 1 1 80 GLU HB2 H -1.523 11.651 -0.993 1.00 . A A . 384 GLU HB2 1 1
4 8060 1 1 80 GLU HB3 H -1.757 13.254 -0.315 1.00 . A A . 384 GLU HB3 1 1
4 8061 1 1 80 GLU HG2 H 0.843 12.381 -1.562 1.00 . A A . 384 GLU HG2 1 1
4 8062 1 1 80 GLU HG3 H -0.470 13.099 -2.487 1.00 . A A . 384 GLU HG3 1 1
4 8063 1 1 80 GLU N N 0.538 10.908 0.589 1.00 . A A . 384 GLU N 1 1
4 8064 1 1 80 GLU O O -2.698 11.357 1.397 1.00 . A A . 384 GLU O 1 1
4 8065 1 1 80 GLU OE1 O 0.088 15.414 -1.817 1.00 . A A . 384 GLU OE1 1 1
4 8066 1 1 80 GLU OE2 O 1.305 14.552 -0.203 1.00 . A A . 384 GLU OE2 1 1
4 8067 1 1 81 GLY C C -3.189 11.916 4.449 1.00 . A A . 385 GLY C 1 1
4 8068 1 1 81 GLY CA C -2.099 10.897 4.107 1.00 . A A . 385 GLY CA 1 1
4 8069 1 1 81 GLY H H -0.220 11.503 3.321 1.00 . A A . 385 GLY H 1 1
4 8070 1 1 81 GLY HA2 H -2.574 9.987 3.768 1.00 . A A . 385 GLY HA2 1 1
4 8071 1 1 81 GLY HA3 H -1.542 10.675 5.006 1.00 . A A . 385 GLY HA3 1 1
4 8072 1 1 81 GLY N N -1.156 11.345 3.074 1.00 . A A . 385 GLY N 1 1
4 8073 1 1 81 GLY O O -4.298 11.521 4.826 1.00 . A A . 385 GLY O 1 1
4 8074 1 1 82 GLU C C -5.009 14.322 3.583 1.00 . A A . 386 GLU C 1 1
4 8075 1 1 82 GLU CA C -3.856 14.302 4.611 1.00 . A A . 386 GLU CA 1 1
4 8076 1 1 82 GLU CB C -3.157 15.682 4.643 1.00 . A A . 386 GLU CB 1 1
4 8077 1 1 82 GLU CD C -2.869 16.144 7.133 1.00 . A A . 386 GLU CD 1 1
4 8078 1 1 82 GLU CG C -2.177 15.869 5.805 1.00 . A A . 386 GLU CG 1 1
4 8079 1 1 82 GLU H H -1.984 13.475 4.009 1.00 . A A . 386 GLU H 1 1
4 8080 1 1 82 GLU HA H -4.276 14.104 5.588 1.00 . A A . 386 GLU HA 1 1
4 8081 1 1 82 GLU HB2 H -2.608 15.812 3.721 1.00 . A A . 386 GLU HB2 1 1
4 8082 1 1 82 GLU HB3 H -3.911 16.455 4.710 1.00 . A A . 386 GLU HB3 1 1
4 8083 1 1 82 GLU HG2 H -1.581 14.973 5.908 1.00 . A A . 386 GLU HG2 1 1
4 8084 1 1 82 GLU HG3 H -1.531 16.703 5.578 1.00 . A A . 386 GLU HG3 1 1
4 8085 1 1 82 GLU N N -2.883 13.226 4.316 1.00 . A A . 386 GLU N 1 1
4 8086 1 1 82 GLU O O -6.162 14.567 3.954 1.00 . A A . 386 GLU O 1 1
4 8087 1 1 82 GLU OE1 O -3.166 15.173 7.862 1.00 . A A . 386 GLU OE1 1 1
4 8088 1 1 82 GLU OE2 O -3.112 17.331 7.443 1.00 . A A . 386 GLU OE2 1 1
4 8089 1 1 83 GLN C C -6.620 12.804 1.316 1.00 . A A . 387 GLN C 1 1
4 8090 1 1 83 GLN CA C -5.696 14.036 1.214 1.00 . A A . 387 GLN CA 1 1
4 8091 1 1 83 GLN CB C -5.011 14.079 -0.173 1.00 . A A . 387 GLN CB 1 1
4 8092 1 1 83 GLN CD C -3.399 16.048 0.097 1.00 . A A . 387 GLN CD 1 1
4 8093 1 1 83 GLN CG C -4.613 15.485 -0.637 1.00 . A A . 387 GLN CG 1 1
4 8094 1 1 83 GLN H H -3.753 13.867 2.070 1.00 . A A . 387 GLN H 1 1
4 8095 1 1 83 GLN HA H -6.308 14.923 1.325 1.00 . A A . 387 GLN HA 1 1
4 8096 1 1 83 GLN HB2 H -4.121 13.466 -0.143 1.00 . A A . 387 GLN HB2 1 1
4 8097 1 1 83 GLN HB3 H -5.687 13.670 -0.911 1.00 . A A . 387 GLN HB3 1 1
4 8098 1 1 83 GLN HE21 H -4.562 16.940 1.459 1.00 . A A . 387 GLN HE21 1 1
4 8099 1 1 83 GLN HE22 H -2.861 17.157 1.663 1.00 . A A . 387 GLN HE22 1 1
4 8100 1 1 83 GLN HG2 H -4.384 15.445 -1.692 1.00 . A A . 387 GLN HG2 1 1
4 8101 1 1 83 GLN HG3 H -5.452 16.150 -0.483 1.00 . A A . 387 GLN HG3 1 1
4 8102 1 1 83 GLN N N -4.689 14.056 2.297 1.00 . A A . 387 GLN N 1 1
4 8103 1 1 83 GLN NE2 N -3.632 16.790 1.182 1.00 . A A . 387 GLN NE2 1 1
4 8104 1 1 83 GLN O O -7.821 12.916 1.054 1.00 . A A . 387 GLN O 1 1
4 8105 1 1 83 GLN OE1 O -2.261 15.818 -0.307 1.00 . A A . 387 GLN OE1 1 1
4 8106 1 1 84 ILE C C -7.830 10.487 3.046 1.00 . A A . 388 ILE C 1 1
4 8107 1 1 84 ILE CA C -6.852 10.388 1.849 1.00 . A A . 388 ILE CA 1 1
4 8108 1 1 84 ILE CB C -5.940 9.116 1.998 1.00 . A A . 388 ILE CB 1 1
4 8109 1 1 84 ILE CD1 C -3.859 7.995 0.958 1.00 . A A . 388 ILE CD1 1 1
4 8110 1 1 84 ILE CG1 C -5.005 8.974 0.769 1.00 . A A . 388 ILE CG1 1 1
4 8111 1 1 84 ILE CG2 C -6.781 7.835 2.185 1.00 . A A . 388 ILE CG2 1 1
4 8112 1 1 84 ILE H H -5.097 11.608 1.908 1.00 . A A . 388 ILE H 1 1
4 8113 1 1 84 ILE HA H -7.439 10.273 0.944 1.00 . A A . 388 ILE HA 1 1
4 8114 1 1 84 ILE HB H -5.335 9.243 2.884 1.00 . A A . 388 ILE HB 1 1
4 8115 1 1 84 ILE HD11 H -3.369 8.186 1.902 1.00 . A A . 388 ILE HD11 1 1
4 8116 1 1 84 ILE HD12 H -3.147 8.115 0.154 1.00 . A A . 388 ILE HD12 1 1
4 8117 1 1 84 ILE HD13 H -4.241 6.984 0.949 1.00 . A A . 388 ILE HD13 1 1
4 8118 1 1 84 ILE HG12 H -5.583 8.642 -0.081 1.00 . A A . 388 ILE HG12 1 1
4 8119 1 1 84 ILE HG13 H -4.574 9.937 0.542 1.00 . A A . 388 ILE HG13 1 1
4 8120 1 1 84 ILE HG21 H -7.526 7.774 1.405 1.00 . A A . 388 ILE HG21 1 1
4 8121 1 1 84 ILE HG22 H -7.270 7.862 3.147 1.00 . A A . 388 ILE HG22 1 1
4 8122 1 1 84 ILE HG23 H -6.139 6.967 2.139 1.00 . A A . 388 ILE HG23 1 1
4 8123 1 1 84 ILE N N -6.060 11.634 1.706 1.00 . A A . 388 ILE N 1 1
4 8124 1 1 84 ILE O O -8.984 10.061 2.933 1.00 . A A . 388 ILE O 1 1
4 8125 1 1 85 ALA C C -9.399 12.145 5.152 1.00 . A A . 389 ALA C 1 1
4 8126 1 1 85 ALA CA C -8.196 11.210 5.394 1.00 . A A . 389 ALA CA 1 1
4 8127 1 1 85 ALA CB C -7.353 11.720 6.565 1.00 . A A . 389 ALA CB 1 1
4 8128 1 1 85 ALA H H -6.432 11.372 4.203 1.00 . A A . 389 ALA H 1 1
4 8129 1 1 85 ALA HA H -8.572 10.232 5.662 1.00 . A A . 389 ALA HA 1 1
4 8130 1 1 85 ALA HB1 H -7.963 11.767 7.457 1.00 . A A . 389 ALA HB1 1 1
4 8131 1 1 85 ALA HB2 H -6.973 12.704 6.337 1.00 . A A . 389 ALA HB2 1 1
4 8132 1 1 85 ALA HB3 H -6.526 11.045 6.732 1.00 . A A . 389 ALA HB3 1 1
4 8133 1 1 85 ALA N N -7.361 11.052 4.182 1.00 . A A . 389 ALA N 1 1
4 8134 1 1 85 ALA O O -10.507 11.859 5.614 1.00 . A A . 389 ALA O 1 1
4 8135 1 1 86 GLN C C -11.269 13.644 3.096 1.00 . A A . 390 GLN C 1 1
4 8136 1 1 86 GLN CA C -10.238 14.229 4.090 1.00 . A A . 390 GLN CA 1 1
4 8137 1 1 86 GLN CB C -9.624 15.530 3.522 1.00 . A A . 390 GLN CB 1 1
4 8138 1 1 86 GLN CD C -9.905 18.015 3.042 1.00 . A A . 390 GLN CD 1 1
4 8139 1 1 86 GLN CG C -10.546 16.749 3.599 1.00 . A A . 390 GLN CG 1 1
4 8140 1 1 86 GLN H H -8.266 13.415 4.068 1.00 . A A . 390 GLN H 1 1
4 8141 1 1 86 GLN HA H -10.751 14.463 5.014 1.00 . A A . 390 GLN HA 1 1
4 8142 1 1 86 GLN HB2 H -8.724 15.758 4.077 1.00 . A A . 390 GLN HB2 1 1
4 8143 1 1 86 GLN HB3 H -9.360 15.370 2.486 1.00 . A A . 390 GLN HB3 1 1
4 8144 1 1 86 GLN HE21 H -9.083 18.449 4.813 1.00 . A A . 390 GLN HE21 1 1
4 8145 1 1 86 GLN HE22 H -8.758 19.567 3.537 1.00 . A A . 390 GLN HE22 1 1
4 8146 1 1 86 GLN HG2 H -11.443 16.542 3.033 1.00 . A A . 390 GLN HG2 1 1
4 8147 1 1 86 GLN HG3 H -10.810 16.921 4.633 1.00 . A A . 390 GLN HG3 1 1
4 8148 1 1 86 GLN N N -9.172 13.254 4.413 1.00 . A A . 390 GLN N 1 1
4 8149 1 1 86 GLN NE2 N -9.174 18.751 3.884 1.00 . A A . 390 GLN NE2 1 1
4 8150 1 1 86 GLN O O -12.454 13.983 3.168 1.00 . A A . 390 GLN O 1 1
4 8151 1 1 86 GLN OE1 O -10.065 18.331 1.862 1.00 . A A . 390 GLN OE1 1 1
4 8152 1 1 87 LEU C C -12.683 11.147 1.798 1.00 . A A . 391 LEU C 1 1
4 8153 1 1 87 LEU CA C -11.684 12.138 1.159 1.00 . A A . 391 LEU CA 1 1
4 8154 1 1 87 LEU CB C -10.835 11.422 0.081 1.00 . A A . 391 LEU CB 1 1
4 8155 1 1 87 LEU CD1 C -11.404 12.620 -2.090 1.00 . A A . 391 LEU CD1 1 1
4 8156 1 1 87 LEU CD2 C -10.849 10.162 -2.117 1.00 . A A . 391 LEU CD2 1 1
4 8157 1 1 87 LEU CG C -11.491 11.299 -1.317 1.00 . A A . 391 LEU CG 1 1
4 8158 1 1 87 LEU H H -9.851 12.546 2.169 1.00 . A A . 391 LEU H 1 1
4 8159 1 1 87 LEU HA H -12.248 12.928 0.683 1.00 . A A . 391 LEU HA 1 1
4 8160 1 1 87 LEU HB2 H -9.906 11.964 -0.031 1.00 . A A . 391 LEU HB2 1 1
4 8161 1 1 87 LEU HB3 H -10.602 10.429 0.438 1.00 . A A . 391 LEU HB3 1 1
4 8162 1 1 87 LEU HD11 H -11.896 13.400 -1.528 1.00 . A A . 391 LEU HD11 1 1
4 8163 1 1 87 LEU HD12 H -11.890 12.509 -3.049 1.00 . A A . 391 LEU HD12 1 1
4 8164 1 1 87 LEU HD13 H -10.367 12.886 -2.242 1.00 . A A . 391 LEU HD13 1 1
4 8165 1 1 87 LEU HD21 H -11.335 10.078 -3.078 1.00 . A A . 391 LEU HD21 1 1
4 8166 1 1 87 LEU HD22 H -10.962 9.234 -1.576 1.00 . A A . 391 LEU HD22 1 1
4 8167 1 1 87 LEU HD23 H -9.798 10.367 -2.261 1.00 . A A . 391 LEU HD23 1 1
4 8168 1 1 87 LEU HG H -12.537 11.063 -1.191 1.00 . A A . 391 LEU HG 1 1
4 8169 1 1 87 LEU N N -10.808 12.770 2.172 1.00 . A A . 391 LEU N 1 1
4 8170 1 1 87 LEU O O -13.873 11.168 1.464 1.00 . A A . 391 LEU O 1 1
4 8171 1 1 88 ILE C C -14.050 9.996 4.358 1.00 . A A . 392 ILE C 1 1
4 8172 1 1 88 ILE CA C -13.043 9.294 3.418 1.00 . A A . 392 ILE CA 1 1
4 8173 1 1 88 ILE CB C -12.188 8.245 4.223 1.00 . A A . 392 ILE CB 1 1
4 8174 1 1 88 ILE CD1 C -9.995 6.896 4.017 1.00 . A A . 392 ILE CD1 1 1
4 8175 1 1 88 ILE CG1 C -11.171 7.527 3.292 1.00 . A A . 392 ILE CG1 1 1
4 8176 1 1 88 ILE CG2 C -13.084 7.209 4.930 1.00 . A A . 392 ILE CG2 1 1
4 8177 1 1 88 ILE H H -11.237 10.333 2.949 1.00 . A A . 392 ILE H 1 1
4 8178 1 1 88 ILE HA H -13.603 8.758 2.660 1.00 . A A . 392 ILE HA 1 1
4 8179 1 1 88 ILE HB H -11.642 8.782 4.987 1.00 . A A . 392 ILE HB 1 1
4 8180 1 1 88 ILE HD11 H -9.306 6.484 3.295 1.00 . A A . 392 ILE HD11 1 1
4 8181 1 1 88 ILE HD12 H -10.350 6.107 4.665 1.00 . A A . 392 ILE HD12 1 1
4 8182 1 1 88 ILE HD13 H -9.489 7.646 4.608 1.00 . A A . 392 ILE HD13 1 1
4 8183 1 1 88 ILE HG12 H -11.679 6.744 2.747 1.00 . A A . 392 ILE HG12 1 1
4 8184 1 1 88 ILE HG13 H -10.768 8.238 2.586 1.00 . A A . 392 ILE HG13 1 1
4 8185 1 1 88 ILE HG21 H -13.661 7.697 5.702 1.00 . A A . 392 ILE HG21 1 1
4 8186 1 1 88 ILE HG22 H -12.469 6.442 5.380 1.00 . A A . 392 ILE HG22 1 1
4 8187 1 1 88 ILE HG23 H -13.752 6.757 4.212 1.00 . A A . 392 ILE HG23 1 1
4 8188 1 1 88 ILE N N -12.192 10.290 2.724 1.00 . A A . 392 ILE N 1 1
4 8189 1 1 88 ILE O O -15.230 9.629 4.386 1.00 . A A . 392 ILE O 1 1
4 8190 1 1 89 ALA C C -15.584 12.496 5.302 1.00 . A A . 393 ALA C 1 1
4 8191 1 1 89 ALA CA C -14.427 11.789 6.038 1.00 . A A . 393 ALA CA 1 1
4 8192 1 1 89 ALA CB C -13.591 12.806 6.818 1.00 . A A . 393 ALA CB 1 1
4 8193 1 1 89 ALA H H -12.627 11.260 5.027 1.00 . A A . 393 ALA H 1 1
4 8194 1 1 89 ALA HA H -14.849 11.093 6.752 1.00 . A A . 393 ALA HA 1 1
4 8195 1 1 89 ALA HB1 H -13.161 13.523 6.134 1.00 . A A . 393 ALA HB1 1 1
4 8196 1 1 89 ALA HB2 H -12.800 12.293 7.345 1.00 . A A . 393 ALA HB2 1 1
4 8197 1 1 89 ALA HB3 H -14.220 13.321 7.532 1.00 . A A . 393 ALA HB3 1 1
4 8198 1 1 89 ALA N N -13.575 11.015 5.110 1.00 . A A . 393 ALA N 1 1
4 8199 1 1 89 ALA O O -16.716 12.508 5.795 1.00 . A A . 393 ALA O 1 1
4 8200 1 1 90 GLY C C -17.401 12.870 2.784 1.00 . A A . 394 GLY C 1 1
4 8201 1 1 90 GLY CA C -16.291 13.780 3.318 1.00 . A A . 394 GLY CA 1 1
4 8202 1 1 90 GLY H H -14.361 13.032 3.784 1.00 . A A . 394 GLY H 1 1
4 8203 1 1 90 GLY HA2 H -16.741 14.553 3.926 1.00 . A A . 394 GLY HA2 1 1
4 8204 1 1 90 GLY HA3 H -15.797 14.247 2.477 1.00 . A A . 394 GLY HA3 1 1
4 8205 1 1 90 GLY N N -15.283 13.080 4.119 1.00 . A A . 394 GLY N 1 1
4 8206 1 1 90 GLY O O -18.564 13.282 2.762 1.00 . A A . 394 GLY O 1 1
4 8207 1 1 91 TYR C C -19.037 10.217 2.930 1.00 . A A . 395 TYR C 1 1
4 8208 1 1 91 TYR CA C -18.050 10.670 1.835 1.00 . A A . 395 TYR CA 1 1
4 8209 1 1 91 TYR CB C -17.367 9.436 1.197 1.00 . A A . 395 TYR CB 1 1
4 8210 1 1 91 TYR CD1 C -17.151 10.554 -1.120 1.00 . A A . 395 TYR CD1 1 1
4 8211 1 1 91 TYR CD2 C -15.361 9.090 -0.362 1.00 . A A . 395 TYR CD2 1 1
4 8212 1 1 91 TYR CE1 C -16.460 10.783 -2.323 1.00 . A A . 395 TYR CE1 1 1
4 8213 1 1 91 TYR CE2 C -14.665 9.318 -1.565 1.00 . A A . 395 TYR CE2 1 1
4 8214 1 1 91 TYR CG C -16.616 9.703 -0.112 1.00 . A A . 395 TYR CG 1 1
4 8215 1 1 91 TYR CZ C -15.219 10.163 -2.541 1.00 . A A . 395 TYR CZ 1 1
4 8216 1 1 91 TYR H H -16.108 11.356 2.409 1.00 . A A . 395 TYR H 1 1
4 8217 1 1 91 TYR HA H -18.619 11.183 1.073 1.00 . A A . 395 TYR HA 1 1
4 8218 1 1 91 TYR HB2 H -16.661 9.027 1.907 1.00 . A A . 395 TYR HB2 1 1
4 8219 1 1 91 TYR HB3 H -18.120 8.691 0.986 1.00 . A A . 395 TYR HB3 1 1
4 8220 1 1 91 TYR HD1 H -18.106 11.032 -0.956 1.00 . A A . 395 TYR HD1 1 1
4 8221 1 1 91 TYR HD2 H -14.934 8.439 0.387 1.00 . A A . 395 TYR HD2 1 1
4 8222 1 1 91 TYR HE1 H -16.886 11.433 -3.072 1.00 . A A . 395 TYR HE1 1 1
4 8223 1 1 91 TYR HE2 H -13.711 8.841 -1.734 1.00 . A A . 395 TYR HE2 1 1
4 8224 1 1 91 TYR HH H -14.797 9.728 -4.368 1.00 . A A . 395 TYR HH 1 1
4 8225 1 1 91 TYR N N -17.052 11.632 2.361 1.00 . A A . 395 TYR N 1 1
4 8226 1 1 91 TYR O O -20.227 10.045 2.653 1.00 . A A . 395 TYR O 1 1
4 8227 1 1 91 TYR OH O -14.539 10.387 -3.718 1.00 . A A . 395 TYR OH 1 1
4 8228 1 1 92 ILE C C -20.365 10.777 5.705 1.00 . A A . 396 ILE C 1 1
4 8229 1 1 92 ILE CA C -19.386 9.639 5.318 1.00 . A A . 396 ILE CA 1 1
4 8230 1 1 92 ILE CB C -18.527 9.209 6.563 1.00 . A A . 396 ILE CB 1 1
4 8231 1 1 92 ILE CD1 C -16.375 7.899 7.130 1.00 . A A . 396 ILE CD1 1 1
4 8232 1 1 92 ILE CG1 C -17.556 8.056 6.188 1.00 . A A . 396 ILE CG1 1 1
4 8233 1 1 92 ILE CG2 C -19.420 8.792 7.748 1.00 . A A . 396 ILE CG2 1 1
4 8234 1 1 92 ILE H H -17.584 10.216 4.333 1.00 . A A . 396 ILE H 1 1
4 8235 1 1 92 ILE HA H -19.970 8.783 5.001 1.00 . A A . 396 ILE HA 1 1
4 8236 1 1 92 ILE HB H -17.947 10.066 6.876 1.00 . A A . 396 ILE HB 1 1
4 8237 1 1 92 ILE HD11 H -15.719 7.125 6.758 1.00 . A A . 396 ILE HD11 1 1
4 8238 1 1 92 ILE HD12 H -16.730 7.626 8.113 1.00 . A A . 396 ILE HD12 1 1
4 8239 1 1 92 ILE HD13 H -15.833 8.832 7.189 1.00 . A A . 396 ILE HD13 1 1
4 8240 1 1 92 ILE HG12 H -18.099 7.121 6.184 1.00 . A A . 396 ILE HG12 1 1
4 8241 1 1 92 ILE HG13 H -17.157 8.231 5.201 1.00 . A A . 396 ILE HG13 1 1
4 8242 1 1 92 ILE HG21 H -20.136 8.052 7.420 1.00 . A A . 396 ILE HG21 1 1
4 8243 1 1 92 ILE HG22 H -19.945 9.656 8.128 1.00 . A A . 396 ILE HG22 1 1
4 8244 1 1 92 ILE HG23 H -18.808 8.376 8.536 1.00 . A A . 396 ILE HG23 1 1
4 8245 1 1 92 ILE N N -18.539 10.047 4.175 1.00 . A A . 396 ILE N 1 1
4 8246 1 1 92 ILE O O -21.512 10.508 6.070 1.00 . A A . 396 ILE O 1 1
4 8247 1 1 93 ASP C C -21.918 13.394 4.969 1.00 . A A . 397 ASP C 1 1
4 8248 1 1 93 ASP CA C -20.723 13.230 5.940 1.00 . A A . 397 ASP CA 1 1
4 8249 1 1 93 ASP CB C -19.848 14.505 5.938 1.00 . A A . 397 ASP CB 1 1
4 8250 1 1 93 ASP CG C -20.503 15.685 6.645 1.00 . A A . 397 ASP CG 1 1
4 8251 1 1 93 ASP H H -18.974 12.187 5.309 1.00 . A A . 397 ASP H 1 1
4 8252 1 1 93 ASP HA H -21.114 13.082 6.937 1.00 . A A . 397 ASP HA 1 1
4 8253 1 1 93 ASP HB2 H -18.916 14.291 6.441 1.00 . A A . 397 ASP HB2 1 1
4 8254 1 1 93 ASP HB3 H -19.637 14.792 4.917 1.00 . A A . 397 ASP HB3 1 1
4 8255 1 1 93 ASP N N -19.898 12.045 5.611 1.00 . A A . 397 ASP N 1 1
4 8256 1 1 93 ASP O O -23.000 13.812 5.393 1.00 . A A . 397 ASP O 1 1
4 8257 1 1 93 ASP OD1 O -20.330 15.812 7.875 1.00 . A A . 397 ASP OD1 1 1
4 8258 1 1 93 ASP OD2 O -21.189 16.479 5.965 1.00 . A A . 397 ASP OD2 1 1
4 8259 1 1 94 ILE C C -23.900 12.113 2.891 1.00 . A A . 398 ILE C 1 1
4 8260 1 1 94 ILE CA C -22.787 13.163 2.648 1.00 . A A . 398 ILE CA 1 1
4 8261 1 1 94 ILE CB C -22.219 13.020 1.185 1.00 . A A . 398 ILE CB 1 1
4 8262 1 1 94 ILE CD1 C -20.175 13.741 -0.222 1.00 . A A . 398 ILE CD1 1 1
4 8263 1 1 94 ILE CG1 C -21.136 14.097 0.903 1.00 . A A . 398 ILE CG1 1 1
4 8264 1 1 94 ILE CG2 C -23.340 13.105 0.130 1.00 . A A . 398 ILE CG2 1 1
4 8265 1 1 94 ILE H H -20.835 12.727 3.398 1.00 . A A . 398 ILE H 1 1
4 8266 1 1 94 ILE HA H -23.227 14.149 2.740 1.00 . A A . 398 ILE HA 1 1
4 8267 1 1 94 ILE HB H -21.766 12.042 1.103 1.00 . A A . 398 ILE HB 1 1
4 8268 1 1 94 ILE HD11 H -19.394 14.485 -0.277 1.00 . A A . 398 ILE HD11 1 1
4 8269 1 1 94 ILE HD12 H -20.710 13.712 -1.159 1.00 . A A . 398 ILE HD12 1 1
4 8270 1 1 94 ILE HD13 H -19.735 12.772 -0.030 1.00 . A A . 398 ILE HD13 1 1
4 8271 1 1 94 ILE HG12 H -21.620 15.026 0.637 1.00 . A A . 398 ILE HG12 1 1
4 8272 1 1 94 ILE HG13 H -20.546 14.254 1.792 1.00 . A A . 398 ILE HG13 1 1
4 8273 1 1 94 ILE HG21 H -22.905 13.143 -0.859 1.00 . A A . 398 ILE HG21 1 1
4 8274 1 1 94 ILE HG22 H -23.928 13.996 0.296 1.00 . A A . 398 ILE HG22 1 1
4 8275 1 1 94 ILE HG23 H -23.976 12.236 0.206 1.00 . A A . 398 ILE HG23 1 1
4 8276 1 1 94 ILE N N -21.718 13.058 3.672 1.00 . A A . 398 ILE N 1 1
4 8277 1 1 94 ILE O O -25.083 12.416 2.712 1.00 . A A . 398 ILE O 1 1
4 8278 1 1 95 ILE C C -25.282 10.060 4.866 1.00 . A A . 399 ILE C 1 1
4 8279 1 1 95 ILE CA C -24.474 9.791 3.573 1.00 . A A . 399 ILE CA 1 1
4 8280 1 1 95 ILE CB C -23.767 8.389 3.658 1.00 . A A . 399 ILE CB 1 1
4 8281 1 1 95 ILE CD1 C -21.903 7.023 2.505 1.00 . A A . 399 ILE CD1 1 1
4 8282 1 1 95 ILE CG1 C -22.970 8.095 2.358 1.00 . A A . 399 ILE CG1 1 1
4 8283 1 1 95 ILE CG2 C -24.782 7.261 3.930 1.00 . A A . 399 ILE CG2 1 1
4 8284 1 1 95 ILE H H -22.552 10.709 3.429 1.00 . A A . 399 ILE H 1 1
4 8285 1 1 95 ILE HA H -25.168 9.761 2.742 1.00 . A A . 399 ILE HA 1 1
4 8286 1 1 95 ILE HB H -23.080 8.420 4.490 1.00 . A A . 399 ILE HB 1 1
4 8287 1 1 95 ILE HD11 H -22.373 6.072 2.713 1.00 . A A . 399 ILE HD11 1 1
4 8288 1 1 95 ILE HD12 H -21.240 7.282 3.316 1.00 . A A . 399 ILE HD12 1 1
4 8289 1 1 95 ILE HD13 H -21.339 6.951 1.587 1.00 . A A . 399 ILE HD13 1 1
4 8290 1 1 95 ILE HG12 H -23.655 7.772 1.586 1.00 . A A . 399 ILE HG12 1 1
4 8291 1 1 95 ILE HG13 H -22.475 8.996 2.029 1.00 . A A . 399 ILE HG13 1 1
4 8292 1 1 95 ILE HG21 H -24.282 6.303 3.881 1.00 . A A . 399 ILE HG21 1 1
4 8293 1 1 95 ILE HG22 H -25.568 7.294 3.189 1.00 . A A . 399 ILE HG22 1 1
4 8294 1 1 95 ILE HG23 H -25.211 7.390 4.913 1.00 . A A . 399 ILE HG23 1 1
4 8295 1 1 95 ILE N N -23.511 10.884 3.302 1.00 . A A . 399 ILE N 1 1
4 8296 1 1 95 ILE O O -26.485 9.791 4.904 1.00 . A A . 399 ILE O 1 1
4 8297 1 1 96 LEU C C -26.384 11.953 7.064 1.00 . A A . 400 LEU C 1 1
4 8298 1 1 96 LEU CA C -25.269 10.889 7.213 1.00 . A A . 400 LEU CA 1 1
4 8299 1 1 96 LEU CB C -24.220 11.354 8.265 1.00 . A A . 400 LEU CB 1 1
4 8300 1 1 96 LEU CD1 C -25.749 11.230 10.311 1.00 . A A . 400 LEU CD1 1 1
4 8301 1 1 96 LEU CD2 C -24.183 9.317 9.797 1.00 . A A . 400 LEU CD2 1 1
4 8302 1 1 96 LEU CG C -24.392 10.834 9.718 1.00 . A A . 400 LEU CG 1 1
4 8303 1 1 96 LEU H H -23.653 10.774 5.819 1.00 . A A . 400 LEU H 1 1
4 8304 1 1 96 LEU HA H -25.725 9.973 7.561 1.00 . A A . 400 LEU HA 1 1
4 8305 1 1 96 LEU HB2 H -23.243 11.043 7.922 1.00 . A A . 400 LEU HB2 1 1
4 8306 1 1 96 LEU HB3 H -24.227 12.436 8.299 1.00 . A A . 400 LEU HB3 1 1
4 8307 1 1 96 LEU HD11 H -25.900 12.293 10.190 1.00 . A A . 400 LEU HD11 1 1
4 8308 1 1 96 LEU HD12 H -25.768 10.984 11.362 1.00 . A A . 400 LEU HD12 1 1
4 8309 1 1 96 LEU HD13 H -26.539 10.694 9.802 1.00 . A A . 400 LEU HD13 1 1
4 8310 1 1 96 LEU HD21 H -24.969 8.810 9.257 1.00 . A A . 400 LEU HD21 1 1
4 8311 1 1 96 LEU HD22 H -24.199 9.003 10.830 1.00 . A A . 400 LEU HD22 1 1
4 8312 1 1 96 LEU HD23 H -23.226 9.061 9.362 1.00 . A A . 400 LEU HD23 1 1
4 8313 1 1 96 LEU HG H -23.632 11.297 10.334 1.00 . A A . 400 LEU HG 1 1
4 8314 1 1 96 LEU N N -24.613 10.586 5.917 1.00 . A A . 400 LEU N 1 1
4 8315 1 1 96 LEU O O -27.421 11.859 7.728 1.00 . A A . 400 LEU O 1 1
4 8316 1 1 97 LYS C C -28.349 13.557 5.107 1.00 . A A . 401 LYS C 1 1
4 8317 1 1 97 LYS CA C -27.147 14.037 5.950 1.00 . A A . 401 LYS CA 1 1
4 8318 1 1 97 LYS CB C -26.474 15.244 5.261 1.00 . A A . 401 LYS CB 1 1
4 8319 1 1 97 LYS CD C -24.770 17.136 5.408 1.00 . A A . 401 LYS CD 1 1
4 8320 1 1 97 LYS CE C -25.630 18.395 5.272 1.00 . A A . 401 LYS CE 1 1
4 8321 1 1 97 LYS CG C -25.492 16.008 6.157 1.00 . A A . 401 LYS CG 1 1
4 8322 1 1 97 LYS H H -25.317 12.974 5.688 1.00 . A A . 401 LYS H 1 1
4 8323 1 1 97 LYS HA H -27.518 14.356 6.915 1.00 . A A . 401 LYS HA 1 1
4 8324 1 1 97 LYS HB2 H -25.935 14.891 4.392 1.00 . A A . 401 LYS HB2 1 1
4 8325 1 1 97 LYS HB3 H -27.241 15.936 4.940 1.00 . A A . 401 LYS HB3 1 1
4 8326 1 1 97 LYS HD2 H -23.872 17.389 5.951 1.00 . A A . 401 LYS HD2 1 1
4 8327 1 1 97 LYS HD3 H -24.503 16.788 4.419 1.00 . A A . 401 LYS HD3 1 1
4 8328 1 1 97 LYS HE2 H -26.523 18.148 4.716 1.00 . A A . 401 LYS HE2 1 1
4 8329 1 1 97 LYS HE3 H -25.907 18.735 6.260 1.00 . A A . 401 LYS HE3 1 1
4 8330 1 1 97 LYS HG2 H -26.037 16.431 6.989 1.00 . A A . 401 LYS HG2 1 1
4 8331 1 1 97 LYS HG3 H -24.753 15.315 6.530 1.00 . A A . 401 LYS HG3 1 1
4 8332 1 1 97 LYS HZ1 H -24.052 19.760 5.090 1.00 . A A . 401 LYS HZ1 1 1
4 8333 1 1 97 LYS HZ2 H -25.527 20.332 4.492 1.00 . A A . 401 LYS HZ2 1 1
4 8334 1 1 97 LYS HZ3 H -24.643 19.194 3.607 1.00 . A A . 401 LYS HZ3 1 1
4 8335 1 1 97 LYS N N -26.162 12.957 6.188 1.00 . A A . 401 LYS N 1 1
4 8336 1 1 97 LYS NZ N -24.913 19.496 4.566 1.00 . A A . 401 LYS NZ 1 1
4 8337 1 1 97 LYS O O -29.468 14.039 5.309 1.00 . A A . 401 LYS O 1 1
4 8338 1 1 98 LYS C C -30.037 11.028 4.023 1.00 . A A . 402 LYS C 1 1
4 8339 1 1 98 LYS CA C -29.187 12.087 3.293 1.00 . A A . 402 LYS CA 1 1
4 8340 1 1 98 LYS CB C -28.596 11.489 1.993 1.00 . A A . 402 LYS CB 1 1
4 8341 1 1 98 LYS CD C -28.946 13.361 0.299 1.00 . A A . 402 LYS CD 1 1
4 8342 1 1 98 LYS CE C -28.274 14.365 -0.640 1.00 . A A . 402 LYS CE 1 1
4 8343 1 1 98 LYS CG C -27.927 12.513 1.068 1.00 . A A . 402 LYS CG 1 1
4 8344 1 1 98 LYS H H -27.201 12.273 4.046 1.00 . A A . 402 LYS H 1 1
4 8345 1 1 98 LYS HA H -29.833 12.914 3.029 1.00 . A A . 402 LYS HA 1 1
4 8346 1 1 98 LYS HB2 H -27.856 10.750 2.260 1.00 . A A . 402 LYS HB2 1 1
4 8347 1 1 98 LYS HB3 H -29.388 11.003 1.440 1.00 . A A . 402 LYS HB3 1 1
4 8348 1 1 98 LYS HD2 H -29.576 12.706 -0.286 1.00 . A A . 402 LYS HD2 1 1
4 8349 1 1 98 LYS HD3 H -29.553 13.904 1.008 1.00 . A A . 402 LYS HD3 1 1
4 8350 1 1 98 LYS HE2 H -29.006 15.105 -0.932 1.00 . A A . 402 LYS HE2 1 1
4 8351 1 1 98 LYS HE3 H -27.467 14.853 -0.112 1.00 . A A . 402 LYS HE3 1 1
4 8352 1 1 98 LYS HG2 H -27.305 13.169 1.662 1.00 . A A . 402 LYS HG2 1 1
4 8353 1 1 98 LYS HG3 H -27.310 11.982 0.357 1.00 . A A . 402 LYS HG3 1 1
4 8354 1 1 98 LYS HZ1 H -28.478 13.205 -2.373 1.00 . A A . 402 LYS HZ1 1 1
4 8355 1 1 98 LYS HZ2 H -26.969 13.052 -1.622 1.00 . A A . 402 LYS HZ2 1 1
4 8356 1 1 98 LYS HZ3 H -27.335 14.444 -2.507 1.00 . A A . 402 LYS HZ3 1 1
4 8357 1 1 98 LYS N N -28.115 12.617 4.163 1.00 . A A . 402 LYS N 1 1
4 8358 1 1 98 LYS NZ N -27.726 13.720 -1.872 1.00 . A A . 402 LYS NZ 1 1
4 8359 1 1 98 LYS O O -31.267 11.137 4.050 1.00 . A A . 402 LYS O 1 1
4 8360 1 1 99 LYS C C -30.031 9.207 6.860 1.00 . A A . 403 LYS C 1 1
4 8361 1 1 99 LYS CA C -30.056 8.930 5.342 1.00 . A A . 403 LYS CA 1 1
4 8362 1 1 99 LYS CB C -29.402 7.569 5.002 1.00 . A A . 403 LYS CB 1 1
4 8363 1 1 99 LYS CD C -29.569 5.040 4.989 1.00 . A A . 403 LYS CD 1 1
4 8364 1 1 99 LYS CE C -30.423 3.827 5.345 1.00 . A A . 403 LYS CE 1 1
4 8365 1 1 99 LYS CG C -30.251 6.352 5.375 1.00 . A A . 403 LYS CG 1 1
4 8366 1 1 99 LYS H H -28.394 9.985 4.551 1.00 . A A . 403 LYS H 1 1
4 8367 1 1 99 LYS HA H -31.089 8.909 5.016 1.00 . A A . 403 LYS HA 1 1
4 8368 1 1 99 LYS HB2 H -29.216 7.534 3.938 1.00 . A A . 403 LYS HB2 1 1
4 8369 1 1 99 LYS HB3 H -28.456 7.495 5.522 1.00 . A A . 403 LYS HB3 1 1
4 8370 1 1 99 LYS HD2 H -29.390 5.037 3.923 1.00 . A A . 403 LYS HD2 1 1
4 8371 1 1 99 LYS HD3 H -28.626 4.966 5.513 1.00 . A A . 403 LYS HD3 1 1
4 8372 1 1 99 LYS HE2 H -30.603 3.830 6.411 1.00 . A A . 403 LYS HE2 1 1
4 8373 1 1 99 LYS HE3 H -31.366 3.901 4.823 1.00 . A A . 403 LYS HE3 1 1
4 8374 1 1 99 LYS HG2 H -30.419 6.358 6.442 1.00 . A A . 403 LYS HG2 1 1
4 8375 1 1 99 LYS HG3 H -31.199 6.418 4.860 1.00 . A A . 403 LYS HG3 1 1
4 8376 1 1 99 LYS HZ1 H -30.378 1.739 5.231 1.00 . A A . 403 LYS HZ1 1 1
4 8377 1 1 99 LYS HZ2 H -28.858 2.441 5.472 1.00 . A A . 403 LYS HZ2 1 1
4 8378 1 1 99 LYS HZ3 H -29.590 2.509 3.946 1.00 . A A . 403 LYS HZ3 1 1
4 8379 1 1 99 LYS N N -29.372 10.009 4.610 1.00 . A A . 403 LYS N 1 1
4 8380 1 1 99 LYS NZ N -29.766 2.540 4.972 1.00 . A A . 403 LYS NZ 1 1
4 8381 1 1 99 LYS O O -29.221 8.629 7.598 1.00 . A A . 403 LYS O 1 1
4 8382 1 1 100 LYS C C -32.400 10.060 9.308 1.00 . A A . 404 LYS C 1 1
4 8383 1 1 100 LYS CA C -31.035 10.484 8.734 1.00 . A A . 404 LYS CA 1 1
4 8384 1 1 100 LYS CB C -30.832 12.007 8.892 1.00 . A A . 404 LYS CB 1 1
4 8385 1 1 100 LYS CD C -30.255 13.960 10.410 1.00 . A A . 404 LYS CD 1 1
4 8386 1 1 100 LYS CE C -29.893 14.402 11.827 1.00 . A A . 404 LYS CE 1 1
4 8387 1 1 100 LYS CG C -30.470 12.449 10.313 1.00 . A A . 404 LYS CG 1 1
4 8388 1 1 100 LYS H H -31.538 10.528 6.669 1.00 . A A . 404 LYS H 1 1
4 8389 1 1 100 LYS HA H -30.256 9.968 9.280 1.00 . A A . 404 LYS HA 1 1
4 8390 1 1 100 LYS HB2 H -30.033 12.316 8.233 1.00 . A A . 404 LYS HB2 1 1
4 8391 1 1 100 LYS HB3 H -31.740 12.514 8.600 1.00 . A A . 404 LYS HB3 1 1
4 8392 1 1 100 LYS HD2 H -29.454 14.243 9.743 1.00 . A A . 404 LYS HD2 1 1
4 8393 1 1 100 LYS HD3 H -31.164 14.463 10.112 1.00 . A A . 404 LYS HD3 1 1
4 8394 1 1 100 LYS HE2 H -30.695 14.123 12.495 1.00 . A A . 404 LYS HE2 1 1
4 8395 1 1 100 LYS HE3 H -28.984 13.899 12.127 1.00 . A A . 404 LYS HE3 1 1
4 8396 1 1 100 LYS HG2 H -31.272 12.168 10.980 1.00 . A A . 404 LYS HG2 1 1
4 8397 1 1 100 LYS HG3 H -29.561 11.947 10.613 1.00 . A A . 404 LYS HG3 1 1
4 8398 1 1 100 LYS HZ1 H -28.904 16.171 11.294 1.00 . A A . 404 LYS HZ1 1 1
4 8399 1 1 100 LYS HZ2 H -29.436 16.139 12.899 1.00 . A A . 404 LYS HZ2 1 1
4 8400 1 1 100 LYS HZ3 H -30.547 16.384 11.647 1.00 . A A . 404 LYS HZ3 1 1
4 8401 1 1 100 LYS N N -30.929 10.105 7.312 1.00 . A A . 404 LYS N 1 1
4 8402 1 1 100 LYS NZ N -29.680 15.877 11.922 1.00 . A A . 404 LYS NZ 1 1
4 8403 1 1 100 LYS O O -33.433 10.234 8.651 1.00 . A A . 404 LYS O 1 1
4 8404 1 1 101 SER C C -33.670 9.565 12.662 1.00 . A A . 405 SER C 1 1
4 8405 1 1 101 SER CA C -33.619 9.052 11.217 1.00 . A A . 405 SER CA 1 1
4 8406 1 1 101 SER CB C -33.700 7.516 11.195 1.00 . A A . 405 SER CB 1 1
4 8407 1 1 101 SER H H -31.533 9.398 11.003 1.00 . A A . 405 SER H 1 1
4 8408 1 1 101 SER HA H -34.470 9.453 10.682 1.00 . A A . 405 SER HA 1 1
4 8409 1 1 101 SER HB2 H -33.543 7.166 10.184 1.00 . A A . 405 SER HB2 1 1
4 8410 1 1 101 SER HB3 H -32.936 7.104 11.839 1.00 . A A . 405 SER HB3 1 1
4 8411 1 1 101 SER HG H -35.570 6.993 10.897 1.00 . A A . 405 SER HG 1 1
4 8412 1 1 101 SER N N -32.391 9.506 10.538 1.00 . A A . 405 SER N 1 1
4 8413 1 1 101 SER O O -34.728 10.094 13.063 1.00 . A A . 405 SER O 1 1
4 8414 1 1 101 SER OXT O -32.653 9.431 13.377 1.00 . A A . 405 SER OXT 1 1
4 8415 1 1 101 SER OG O -34.968 7.058 11.642 1.00 . A A . 405 SER OG 1 1
4 8416 2 2 1 LYS C C 23.736 -1.991 -6.888 1.00 . B B . 716 LYS C 1 1
4 8417 2 2 1 LYS CA C 24.251 -2.900 -8.019 1.00 . B B . 716 LYS CA 1 1
4 8418 2 2 1 LYS CB C 25.583 -3.566 -7.601 1.00 . B B . 716 LYS CB 1 1
4 8419 2 2 1 LYS CD C 27.281 -5.416 -7.978 1.00 . B B . 716 LYS CD 1 1
4 8420 2 2 1 LYS CE C 27.701 -6.597 -8.854 1.00 . B B . 716 LYS CE 1 1
4 8421 2 2 1 LYS CG C 25.986 -4.762 -8.468 1.00 . B B . 716 LYS CG 1 1
4 8422 2 2 1 LYS H1 H 24.726 -2.802 -10.033 1.00 . B B . 716 LYS H1 1 1
4 8423 2 2 1 LYS H2 H 25.210 -1.428 -9.124 1.00 . B B . 716 LYS H2 1 1
4 8424 2 2 1 LYS H3 H 23.557 -1.659 -9.524 1.00 . B B . 716 LYS H3 1 1
4 8425 2 2 1 LYS HA H 23.515 -3.669 -8.208 1.00 . B B . 716 LYS HA 1 1
4 8426 2 2 1 LYS HB2 H 26.371 -2.829 -7.655 1.00 . B B . 716 LYS HB2 1 1
4 8427 2 2 1 LYS HB3 H 25.496 -3.909 -6.578 1.00 . B B . 716 LYS HB3 1 1
4 8428 2 2 1 LYS HD2 H 28.071 -4.678 -7.990 1.00 . B B . 716 LYS HD2 1 1
4 8429 2 2 1 LYS HD3 H 27.134 -5.768 -6.966 1.00 . B B . 716 LYS HD3 1 1
4 8430 2 2 1 LYS HE2 H 27.610 -6.314 -9.894 1.00 . B B . 716 LYS HE2 1 1
4 8431 2 2 1 LYS HE3 H 28.733 -6.834 -8.639 1.00 . B B . 716 LYS HE3 1 1
4 8432 2 2 1 LYS HG2 H 25.193 -5.495 -8.440 1.00 . B B . 716 LYS HG2 1 1
4 8433 2 2 1 LYS HG3 H 26.130 -4.423 -9.484 1.00 . B B . 716 LYS HG3 1 1
4 8434 2 2 1 LYS HZ1 H 27.224 -8.608 -9.182 1.00 . B B . 716 LYS HZ1 1 1
4 8435 2 2 1 LYS HZ2 H 25.879 -7.633 -8.871 1.00 . B B . 716 LYS HZ2 1 1
4 8436 2 2 1 LYS HZ3 H 26.909 -8.083 -7.606 1.00 . B B . 716 LYS HZ3 1 1
4 8437 2 2 1 LYS N N 24.456 -2.129 -9.288 1.00 . B B . 716 LYS N 1 1
4 8438 2 2 1 LYS NZ N 26.870 -7.814 -8.610 1.00 . B B . 716 LYS NZ 1 1
4 8439 2 2 1 LYS O O 24.195 -0.851 -6.748 1.00 . B B . 716 LYS O 1 1
4 8440 2 2 2 LEU C C 22.873 -2.155 -3.632 1.00 . B B . 717 LEU C 1 1
4 8441 2 2 2 LEU CA C 22.199 -1.754 -4.957 1.00 . B B . 717 LEU CA 1 1
4 8442 2 2 2 LEU CB C 20.667 -2.001 -4.871 1.00 . B B . 717 LEU CB 1 1
4 8443 2 2 2 LEU CD1 C 19.834 0.325 -5.512 1.00 . B B . 717 LEU CD1 1 1
4 8444 2 2 2 LEU CD2 C 20.091 -1.444 -7.299 1.00 . B B . 717 LEU CD2 1 1
4 8445 2 2 2 LEU CG C 19.762 -1.175 -5.826 1.00 . B B . 717 LEU CG 1 1
4 8446 2 2 2 LEU H H 22.469 -3.424 -6.250 1.00 . B B . 717 LEU H 1 1
4 8447 2 2 2 LEU HA H 22.375 -0.701 -5.130 1.00 . B B . 717 LEU HA 1 1
4 8448 2 2 2 LEU HB2 H 20.488 -3.049 -5.069 1.00 . B B . 717 LEU HB2 1 1
4 8449 2 2 2 LEU HB3 H 20.348 -1.794 -3.859 1.00 . B B . 717 LEU HB3 1 1
4 8450 2 2 2 LEU HD11 H 19.635 0.484 -4.461 1.00 . B B . 717 LEU HD11 1 1
4 8451 2 2 2 LEU HD12 H 19.093 0.851 -6.098 1.00 . B B . 717 LEU HD12 1 1
4 8452 2 2 2 LEU HD13 H 20.817 0.702 -5.753 1.00 . B B . 717 LEU HD13 1 1
4 8453 2 2 2 LEU HD21 H 21.066 -1.038 -7.535 1.00 . B B . 717 LEU HD21 1 1
4 8454 2 2 2 LEU HD22 H 19.347 -0.975 -7.926 1.00 . B B . 717 LEU HD22 1 1
4 8455 2 2 2 LEU HD23 H 20.092 -2.510 -7.481 1.00 . B B . 717 LEU HD23 1 1
4 8456 2 2 2 LEU HG H 18.739 -1.483 -5.670 1.00 . B B . 717 LEU HG 1 1
4 8457 2 2 2 LEU N N 22.784 -2.507 -6.083 1.00 . B B . 717 LEU N 1 1
4 8458 2 2 2 LEU O O 23.003 -3.348 -3.337 1.00 . B B . 717 LEU O 1 1
4 8459 2 2 3 LEU C C 23.135 -0.772 -0.396 1.00 . B B . 718 LEU C 1 1
4 8460 2 2 3 LEU CA C 23.963 -1.374 -1.544 1.00 . B B . 718 LEU CA 1 1
4 8461 2 2 3 LEU CB C 25.380 -0.760 -1.551 1.00 . B B . 718 LEU CB 1 1
4 8462 2 2 3 LEU CD1 C 27.581 -0.445 -2.770 1.00 . B B . 718 LEU CD1 1 1
4 8463 2 2 3 LEU CD2 C 26.826 -2.767 -2.143 1.00 . B B . 718 LEU CD2 1 1
4 8464 2 2 3 LEU CG C 26.374 -1.367 -2.572 1.00 . B B . 718 LEU CG 1 1
4 8465 2 2 3 LEU H H 23.162 -0.220 -3.141 1.00 . B B . 718 LEU H 1 1
4 8466 2 2 3 LEU HA H 24.046 -2.441 -1.386 1.00 . B B . 718 LEU HA 1 1
4 8467 2 2 3 LEU HB2 H 25.283 0.297 -1.760 1.00 . B B . 718 LEU HB2 1 1
4 8468 2 2 3 LEU HB3 H 25.803 -0.871 -0.561 1.00 . B B . 718 LEU HB3 1 1
4 8469 2 2 3 LEU HD11 H 28.243 -0.871 -3.511 1.00 . B B . 718 LEU HD11 1 1
4 8470 2 2 3 LEU HD12 H 28.112 -0.334 -1.835 1.00 . B B . 718 LEU HD12 1 1
4 8471 2 2 3 LEU HD13 H 27.244 0.525 -3.107 1.00 . B B . 718 LEU HD13 1 1
4 8472 2 2 3 LEU HD21 H 27.313 -2.713 -1.179 1.00 . B B . 718 LEU HD21 1 1
4 8473 2 2 3 LEU HD22 H 27.518 -3.164 -2.873 1.00 . B B . 718 LEU HD22 1 1
4 8474 2 2 3 LEU HD23 H 25.968 -3.419 -2.075 1.00 . B B . 718 LEU HD23 1 1
4 8475 2 2 3 LEU HG H 25.878 -1.461 -3.528 1.00 . B B . 718 LEU HG 1 1
4 8476 2 2 3 LEU N N 23.299 -1.147 -2.843 1.00 . B B . 718 LEU N 1 1
4 8477 2 2 3 LEU O O 22.573 0.320 -0.539 1.00 . B B . 718 LEU O 1 1
4 8478 2 2 4 ILE C C 23.271 -0.349 2.927 1.00 . B B . 719 ILE C 1 1
4 8479 2 2 4 ILE CA C 22.318 -1.040 1.929 1.00 . B B . 719 ILE CA 1 1
4 8480 2 2 4 ILE CB C 21.566 -2.226 2.639 1.00 . B B . 719 ILE CB 1 1
4 8481 2 2 4 ILE CD1 C 20.318 -4.425 2.108 1.00 . B B . 719 ILE CD1 1 1
4 8482 2 2 4 ILE CG1 C 20.732 -3.046 1.619 1.00 . B B . 719 ILE CG1 1 1
4 8483 2 2 4 ILE CG2 C 20.666 -1.711 3.778 1.00 . B B . 719 ILE CG2 1 1
4 8484 2 2 4 ILE H H 23.546 -2.351 0.790 1.00 . B B . 719 ILE H 1 1
4 8485 2 2 4 ILE HA H 21.576 -0.319 1.600 1.00 . B B . 719 ILE HA 1 1
4 8486 2 2 4 ILE HB H 22.312 -2.873 3.078 1.00 . B B . 719 ILE HB 1 1
4 8487 2 2 4 ILE HD11 H 19.627 -4.323 2.933 1.00 . B B . 719 ILE HD11 1 1
4 8488 2 2 4 ILE HD12 H 21.192 -4.971 2.436 1.00 . B B . 719 ILE HD12 1 1
4 8489 2 2 4 ILE HD13 H 19.839 -4.963 1.304 1.00 . B B . 719 ILE HD13 1 1
4 8490 2 2 4 ILE HG12 H 19.832 -2.501 1.378 1.00 . B B . 719 ILE HG12 1 1
4 8491 2 2 4 ILE HG13 H 21.307 -3.188 0.716 1.00 . B B . 719 ILE HG13 1 1
4 8492 2 2 4 ILE HG21 H 20.134 -2.539 4.221 1.00 . B B . 719 ILE HG21 1 1
4 8493 2 2 4 ILE HG22 H 19.957 -0.996 3.386 1.00 . B B . 719 ILE HG22 1 1
4 8494 2 2 4 ILE HG23 H 21.275 -1.234 4.533 1.00 . B B . 719 ILE HG23 1 1
4 8495 2 2 4 ILE N N 23.071 -1.491 0.743 1.00 . B B . 719 ILE N 1 1
4 8496 2 2 4 ILE O O 24.225 -0.971 3.408 1.00 . B B . 719 ILE O 1 1
4 8497 2 2 5 THR C C 22.985 2.800 4.881 1.00 . B B . 720 THR C 1 1
4 8498 2 2 5 THR CA C 23.834 1.727 4.160 1.00 . B B . 720 THR CA 1 1
4 8499 2 2 5 THR CB C 25.055 2.351 3.423 1.00 . B B . 720 THR CB 1 1
4 8500 2 2 5 THR CG2 C 24.715 3.106 2.142 1.00 . B B . 720 THR CG2 1 1
4 8501 2 2 5 THR H H 22.231 1.375 2.801 1.00 . B B . 720 THR H 1 1
4 8502 2 2 5 THR HA H 24.207 1.043 4.912 1.00 . B B . 720 THR HA 1 1
4 8503 2 2 5 THR HB H 25.733 1.552 3.155 1.00 . B B . 720 THR HB 1 1
4 8504 2 2 5 THR HG1 H 26.404 2.765 4.791 1.00 . B B . 720 THR HG1 1 1
4 8505 2 2 5 THR HG21 H 24.217 2.441 1.452 1.00 . B B . 720 THR HG21 1 1
4 8506 2 2 5 THR HG22 H 25.625 3.473 1.690 1.00 . B B . 720 THR HG22 1 1
4 8507 2 2 5 THR HG23 H 24.068 3.939 2.371 1.00 . B B . 720 THR HG23 1 1
4 8508 2 2 5 THR N N 23.005 0.941 3.225 1.00 . B B . 720 THR N 1 1
4 8509 2 2 5 THR O O 23.010 3.982 4.520 1.00 . B B . 720 THR O 1 1
4 8510 2 2 5 THR OG1 O 25.759 3.250 4.269 1.00 . B B . 720 THR OG1 1 1
4 8511 2 2 6 ILE C C 20.245 3.886 5.823 1.00 . B B . 721 ILE C 1 1
4 8512 2 2 6 ILE CA C 21.345 3.246 6.714 1.00 . B B . 721 ILE CA 1 1
4 8513 2 2 6 ILE CB C 22.151 4.350 7.505 1.00 . B B . 721 ILE CB 1 1
4 8514 2 2 6 ILE CD1 C 24.436 4.771 8.638 1.00 . B B . 721 ILE CD1 1 1
4 8515 2 2 6 ILE CG1 C 23.401 3.746 8.204 1.00 . B B . 721 ILE CG1 1 1
4 8516 2 2 6 ILE CG2 C 21.254 5.053 8.539 1.00 . B B . 721 ILE CG2 1 1
4 8517 2 2 6 ILE H H 22.250 1.407 6.142 1.00 . B B . 721 ILE H 1 1
4 8518 2 2 6 ILE HA H 20.850 2.615 7.443 1.00 . B B . 721 ILE HA 1 1
4 8519 2 2 6 ILE HB H 22.476 5.094 6.794 1.00 . B B . 721 ILE HB 1 1
4 8520 2 2 6 ILE HD11 H 24.027 5.387 9.424 1.00 . B B . 721 ILE HD11 1 1
4 8521 2 2 6 ILE HD12 H 24.707 5.391 7.796 1.00 . B B . 721 ILE HD12 1 1
4 8522 2 2 6 ILE HD13 H 25.316 4.260 9.003 1.00 . B B . 721 ILE HD13 1 1
4 8523 2 2 6 ILE HG12 H 23.087 3.204 9.083 1.00 . B B . 721 ILE HG12 1 1
4 8524 2 2 6 ILE HG13 H 23.893 3.062 7.530 1.00 . B B . 721 ILE HG13 1 1
4 8525 2 2 6 ILE HG21 H 20.852 4.323 9.227 1.00 . B B . 721 ILE HG21 1 1
4 8526 2 2 6 ILE HG22 H 20.441 5.554 8.035 1.00 . B B . 721 ILE HG22 1 1
4 8527 2 2 6 ILE HG23 H 21.833 5.782 9.087 1.00 . B B . 721 ILE HG23 1 1
4 8528 2 2 6 ILE N N 22.223 2.361 5.912 1.00 . B B . 721 ILE N 1 1
4 8529 2 2 6 ILE O O 20.172 5.113 5.674 1.00 . B B . 721 ILE O 1 1
4 8530 2 2 7 HIS C C 17.067 2.537 4.537 1.00 . B B . 722 HIS C 1 1
4 8531 2 2 7 HIS CA C 18.285 3.458 4.355 1.00 . B B . 722 HIS CA 1 1
4 8532 2 2 7 HIS CB C 18.729 3.477 2.874 1.00 . B B . 722 HIS CB 1 1
4 8533 2 2 7 HIS CD2 C 19.380 5.931 2.305 1.00 . B B . 722 HIS CD2 1 1
4 8534 2 2 7 HIS CE1 C 21.535 5.636 2.025 1.00 . B B . 722 HIS CE1 1 1
4 8535 2 2 7 HIS CG C 19.641 4.617 2.516 1.00 . B B . 722 HIS CG 1 1
4 8536 2 2 7 HIS H H 19.514 2.062 5.394 1.00 . B B . 722 HIS H 1 1
4 8537 2 2 7 HIS HA H 17.997 4.461 4.651 1.00 . B B . 722 HIS HA 1 1
4 8538 2 2 7 HIS HB2 H 19.247 2.555 2.651 1.00 . B B . 722 HIS HB2 1 1
4 8539 2 2 7 HIS HB3 H 17.853 3.549 2.243 1.00 . B B . 722 HIS HB3 1 1
4 8540 2 2 7 HIS HD1 H 21.502 3.627 2.413 1.00 . B B . 722 HIS HD1 1 1
4 8541 2 2 7 HIS HD2 H 18.413 6.409 2.365 1.00 . B B . 722 HIS HD2 1 1
4 8542 2 2 7 HIS HE1 H 22.580 5.820 1.826 1.00 . B B . 722 HIS HE1 1 1
4 8543 2 2 7 HIS HE2 H 20.706 7.503 1.883 1.00 . B B . 722 HIS HE2 1 1
4 8544 2 2 7 HIS N N 19.394 3.024 5.233 1.00 . B B . 722 HIS N 1 1
4 8545 2 2 7 HIS ND1 N 21.001 4.466 2.331 1.00 . B B . 722 HIS ND1 1 1
4 8546 2 2 7 HIS NE2 N 20.573 6.539 2.002 1.00 . B B . 722 HIS NE2 1 1
4 8547 2 2 7 HIS O O 15.972 3.012 4.853 1.00 . B B . 722 HIS O 1 1
4 8548 2 2 8 ASP C C 15.833 0.049 6.026 1.00 . B B . 723 ASP C 1 1
4 8549 2 2 8 ASP CA C 16.202 0.210 4.533 1.00 . B B . 723 ASP CA 1 1
4 8550 2 2 8 ASP CB C 16.631 -1.147 3.932 1.00 . B B . 723 ASP CB 1 1
4 8551 2 2 8 ASP CG C 15.465 -2.099 3.702 1.00 . B B . 723 ASP CG 1 1
4 8552 2 2 8 ASP H H 18.177 0.900 4.129 1.00 . B B . 723 ASP H 1 1
4 8553 2 2 8 ASP HA H 15.330 0.569 4.001 1.00 . B B . 723 ASP HA 1 1
4 8554 2 2 8 ASP HB2 H 17.112 -0.971 2.979 1.00 . B B . 723 ASP HB2 1 1
4 8555 2 2 8 ASP HB3 H 17.337 -1.625 4.598 1.00 . B B . 723 ASP HB3 1 1
4 8556 2 2 8 ASP N N 17.274 1.212 4.361 1.00 . B B . 723 ASP N 1 1
4 8557 2 2 8 ASP O O 14.672 -0.211 6.354 1.00 . B B . 723 ASP O 1 1
4 8558 2 2 8 ASP OD1 O 15.160 -2.896 4.616 1.00 . B B . 723 ASP OD1 1 1
4 8559 2 2 8 ASP OD2 O 14.860 -2.047 2.611 1.00 . B B . 723 ASP OD2 1 1
4 8560 2 2 9 ARG C C 15.847 1.341 8.920 1.00 . B B . 724 ARG C 1 1
4 8561 2 2 9 ARG CA C 16.630 0.125 8.381 1.00 . B B . 724 ARG CA 1 1
4 8562 2 2 9 ARG CB C 17.991 0.008 9.107 1.00 . B B . 724 ARG CB 1 1
4 8563 2 2 9 ARG CD C 19.958 -1.459 9.774 1.00 . B B . 724 ARG CD 1 1
4 8564 2 2 9 ARG CG C 18.617 -1.388 9.038 1.00 . B B . 724 ARG CG 1 1
4 8565 2 2 9 ARG CZ C 20.824 -1.465 12.128 1.00 . B B . 724 ARG CZ 1 1
4 8566 2 2 9 ARG H H 17.731 0.444 6.590 1.00 . B B . 724 ARG H 1 1
4 8567 2 2 9 ARG HA H 16.051 -0.769 8.575 1.00 . B B . 724 ARG HA 1 1
4 8568 2 2 9 ARG HB2 H 18.682 0.708 8.659 1.00 . B B . 724 ARG HB2 1 1
4 8569 2 2 9 ARG HB3 H 17.861 0.267 10.146 1.00 . B B . 724 ARG HB3 1 1
4 8570 2 2 9 ARG HD2 H 20.451 -2.380 9.497 1.00 . B B . 724 ARG HD2 1 1
4 8571 2 2 9 ARG HD3 H 20.569 -0.622 9.468 1.00 . B B . 724 ARG HD3 1 1
4 8572 2 2 9 ARG HE H 18.889 -1.375 11.596 1.00 . B B . 724 ARG HE 1 1
4 8573 2 2 9 ARG HG2 H 17.936 -2.098 9.486 1.00 . B B . 724 ARG HG2 1 1
4 8574 2 2 9 ARG HG3 H 18.776 -1.647 8.002 1.00 . B B . 724 ARG HG3 1 1
4 8575 2 2 9 ARG HH11 H 22.322 -1.564 10.749 1.00 . B B . 724 ARG HH11 1 1
4 8576 2 2 9 ARG HH12 H 22.838 -1.563 12.399 1.00 . B B . 724 ARG HH12 1 1
4 8577 2 2 9 ARG HH21 H 19.612 -1.377 13.755 1.00 . B B . 724 ARG HH21 1 1
4 8578 2 2 9 ARG HH22 H 21.307 -1.458 14.100 1.00 . B B . 724 ARG HH22 1 1
4 8579 2 2 9 ARG N N 16.833 0.226 6.922 1.00 . B B . 724 ARG N 1 1
4 8580 2 2 9 ARG NE N 19.804 -1.428 11.243 1.00 . B B . 724 ARG NE 1 1
4 8581 2 2 9 ARG NH1 N 22.100 -1.537 11.723 1.00 . B B . 724 ARG NH1 1 1
4 8582 2 2 9 ARG NH2 N 20.559 -1.431 13.436 1.00 . B B . 724 ARG NH2 1 1
4 8583 2 2 9 ARG O O 14.958 1.183 9.761 1.00 . B B . 724 ARG O 1 1
4 8584 2 2 10 LYS C C 14.082 3.918 8.289 1.00 . B B . 725 LYS C 1 1
4 8585 2 2 10 LYS CA C 15.521 3.804 8.841 1.00 . B B . 725 LYS CA 1 1
4 8586 2 2 10 LYS CB C 16.351 5.030 8.394 1.00 . B B . 725 LYS CB 1 1
4 8587 2 2 10 LYS CD C 17.556 5.494 10.593 1.00 . B B . 725 LYS CD 1 1
4 8588 2 2 10 LYS CE C 18.850 6.028 11.213 1.00 . B B . 725 LYS CE 1 1
4 8589 2 2 10 LYS CG C 17.705 5.177 9.099 1.00 . B B . 725 LYS CG 1 1
4 8590 2 2 10 LYS H H 16.902 2.607 7.755 1.00 . B B . 725 LYS H 1 1
4 8591 2 2 10 LYS HA H 15.467 3.799 9.920 1.00 . B B . 725 LYS HA 1 1
4 8592 2 2 10 LYS HB2 H 16.538 4.951 7.330 1.00 . B B . 725 LYS HB2 1 1
4 8593 2 2 10 LYS HB3 H 15.777 5.928 8.577 1.00 . B B . 725 LYS HB3 1 1
4 8594 2 2 10 LYS HD2 H 16.781 6.233 10.715 1.00 . B B . 725 LYS HD2 1 1
4 8595 2 2 10 LYS HD3 H 17.273 4.591 11.112 1.00 . B B . 725 LYS HD3 1 1
4 8596 2 2 10 LYS HE2 H 18.764 5.968 12.288 1.00 . B B . 725 LYS HE2 1 1
4 8597 2 2 10 LYS HE3 H 19.675 5.412 10.888 1.00 . B B . 725 LYS HE3 1 1
4 8598 2 2 10 LYS HG2 H 18.256 4.253 8.993 1.00 . B B . 725 LYS HG2 1 1
4 8599 2 2 10 LYS HG3 H 18.253 5.977 8.623 1.00 . B B . 725 LYS HG3 1 1
4 8600 2 2 10 LYS HZ1 H 19.305 7.518 9.812 1.00 . B B . 725 LYS HZ1 1 1
4 8601 2 2 10 LYS HZ2 H 19.963 7.794 11.344 1.00 . B B . 725 LYS HZ2 1 1
4 8602 2 2 10 LYS HZ3 H 18.312 8.050 11.076 1.00 . B B . 725 LYS HZ3 1 1
4 8603 2 2 10 LYS N N 16.185 2.553 8.422 1.00 . B B . 725 LYS N 1 1
4 8604 2 2 10 LYS NZ N 19.126 7.447 10.834 1.00 . B B . 725 LYS NZ 1 1
4 8605 2 2 10 LYS O O 13.211 4.478 8.959 1.00 . B B . 725 LYS O 1 1
4 8606 2 2 11 GLU C C 11.504 2.491 7.131 1.00 . B B . 726 GLU C 1 1
4 8607 2 2 11 GLU CA C 12.505 3.438 6.432 1.00 . B B . 726 GLU CA 1 1
4 8608 2 2 11 GLU CB C 12.609 3.103 4.927 1.00 . B B . 726 GLU CB 1 1
4 8609 2 2 11 GLU CD C 11.684 3.518 2.593 1.00 . B B . 726 GLU CD 1 1
4 8610 2 2 11 GLU CG C 11.417 3.575 4.089 1.00 . B B . 726 GLU CG 1 1
4 8611 2 2 11 GLU H H 14.578 2.957 6.582 1.00 . B B . 726 GLU H 1 1
4 8612 2 2 11 GLU HA H 12.138 4.451 6.535 1.00 . B B . 726 GLU HA 1 1
4 8613 2 2 11 GLU HB2 H 13.501 3.573 4.533 1.00 . B B . 726 GLU HB2 1 1
4 8614 2 2 11 GLU HB3 H 12.702 2.033 4.812 1.00 . B B . 726 GLU HB3 1 1
4 8615 2 2 11 GLU HG2 H 10.569 2.944 4.310 1.00 . B B . 726 GLU HG2 1 1
4 8616 2 2 11 GLU HG3 H 11.184 4.595 4.358 1.00 . B B . 726 GLU HG3 1 1
4 8617 2 2 11 GLU N N 13.841 3.388 7.068 1.00 . B B . 726 GLU N 1 1
4 8618 2 2 11 GLU O O 10.354 2.878 7.367 1.00 . B B . 726 GLU O 1 1
4 8619 2 2 11 GLU OE1 O 11.849 4.593 1.978 1.00 . B B . 726 GLU OE1 1 1
4 8620 2 2 11 GLU OE2 O 11.729 2.400 2.037 1.00 . B B . 726 GLU OE2 1 1
4 8621 2 2 12 PHE C C 10.841 0.663 9.628 1.00 . B B . 727 PHE C 1 1
4 8622 2 2 12 PHE CA C 11.083 0.271 8.153 1.00 . B B . 727 PHE CA 1 1
4 8623 2 2 12 PHE CB C 11.687 -1.153 8.068 1.00 . B B . 727 PHE CB 1 1
4 8624 2 2 12 PHE CD1 C 10.249 -2.973 6.996 1.00 . B B . 727 PHE CD1 1 1
4 8625 2 2 12 PHE CD2 C 10.074 -2.620 9.401 1.00 . B B . 727 PHE CD2 1 1
4 8626 2 2 12 PHE CE1 C 9.290 -4.000 7.079 1.00 . B B . 727 PHE CE1 1 1
4 8627 2 2 12 PHE CE2 C 9.116 -3.645 9.483 1.00 . B B . 727 PHE CE2 1 1
4 8628 2 2 12 PHE CG C 10.656 -2.267 8.156 1.00 . B B . 727 PHE CG 1 1
4 8629 2 2 12 PHE CZ C 8.723 -4.336 8.322 1.00 . B B . 727 PHE CZ 1 1
4 8630 2 2 12 PHE H H 12.876 1.013 7.263 1.00 . B B . 727 PHE H 1 1
4 8631 2 2 12 PHE HA H 10.127 0.272 7.644 1.00 . B B . 727 PHE HA 1 1
4 8632 2 2 12 PHE HB2 H 12.208 -1.255 7.126 1.00 . B B . 727 PHE HB2 1 1
4 8633 2 2 12 PHE HB3 H 12.395 -1.290 8.874 1.00 . B B . 727 PHE HB3 1 1
4 8634 2 2 12 PHE HD1 H 10.681 -2.720 6.038 1.00 . B B . 727 PHE HD1 1 1
4 8635 2 2 12 PHE HD2 H 10.372 -2.093 10.297 1.00 . B B . 727 PHE HD2 1 1
4 8636 2 2 12 PHE HE1 H 8.987 -4.529 6.187 1.00 . B B . 727 PHE HE1 1 1
4 8637 2 2 12 PHE HE2 H 8.682 -3.902 10.438 1.00 . B B . 727 PHE HE2 1 1
4 8638 2 2 12 PHE HZ H 7.988 -5.124 8.386 1.00 . B B . 727 PHE HZ 1 1
4 8639 2 2 12 PHE N N 11.947 1.259 7.470 1.00 . B B . 727 PHE N 1 1
4 8640 2 2 12 PHE O O 9.733 0.479 10.140 1.00 . B B . 727 PHE O 1 1
4 8641 2 2 13 ALA C C 10.791 2.821 11.874 1.00 . B B . 728 ALA C 1 1
4 8642 2 2 13 ALA CA C 11.776 1.647 11.709 1.00 . B B . 728 ALA CA 1 1
4 8643 2 2 13 ALA CB C 13.151 2.022 12.263 1.00 . B B . 728 ALA CB 1 1
4 8644 2 2 13 ALA H H 12.735 1.341 9.829 1.00 . B B . 728 ALA H 1 1
4 8645 2 2 13 ALA HA H 11.407 0.806 12.283 1.00 . B B . 728 ALA HA 1 1
4 8646 2 2 13 ALA HB1 H 13.818 1.177 12.171 1.00 . B B . 728 ALA HB1 1 1
4 8647 2 2 13 ALA HB2 H 13.059 2.292 13.306 1.00 . B B . 728 ALA HB2 1 1
4 8648 2 2 13 ALA HB3 H 13.549 2.858 11.708 1.00 . B B . 728 ALA HB3 1 1
4 8649 2 2 13 ALA N N 11.880 1.214 10.299 1.00 . B B . 728 ALA N 1 1
4 8650 2 2 13 ALA O O 10.042 2.866 12.853 1.00 . B B . 728 ALA O 1 1
4 8651 2 2 14 LYS C C 8.415 4.502 10.675 1.00 . B B . 729 LYS C 1 1
4 8652 2 2 14 LYS CA C 9.882 4.926 10.920 1.00 . B B . 729 LYS CA 1 1
4 8653 2 2 14 LYS CB C 10.329 5.967 9.863 1.00 . B B . 729 LYS CB 1 1
4 8654 2 2 14 LYS CD C 10.395 8.166 11.149 1.00 . B B . 729 LYS CD 1 1
4 8655 2 2 14 LYS CE C 9.800 9.567 11.289 1.00 . B B . 729 LYS CE 1 1
4 8656 2 2 14 LYS CG C 9.721 7.366 10.029 1.00 . B B . 729 LYS CG 1 1
4 8657 2 2 14 LYS H H 11.403 3.653 10.140 1.00 . B B . 729 LYS H 1 1
4 8658 2 2 14 LYS HA H 9.949 5.375 11.902 1.00 . B B . 729 LYS HA 1 1
4 8659 2 2 14 LYS HB2 H 11.404 6.061 9.906 1.00 . B B . 729 LYS HB2 1 1
4 8660 2 2 14 LYS HB3 H 10.056 5.601 8.882 1.00 . B B . 729 LYS HB3 1 1
4 8661 2 2 14 LYS HD2 H 10.263 7.640 12.083 1.00 . B B . 729 LYS HD2 1 1
4 8662 2 2 14 LYS HD3 H 11.448 8.256 10.930 1.00 . B B . 729 LYS HD3 1 1
4 8663 2 2 14 LYS HE2 H 9.924 10.092 10.353 1.00 . B B . 729 LYS HE2 1 1
4 8664 2 2 14 LYS HE3 H 8.748 9.477 11.514 1.00 . B B . 729 LYS HE3 1 1
4 8665 2 2 14 LYS HG2 H 9.842 7.902 9.099 1.00 . B B . 729 LYS HG2 1 1
4 8666 2 2 14 LYS HG3 H 8.669 7.267 10.253 1.00 . B B . 729 LYS HG3 1 1
4 8667 2 2 14 LYS HZ1 H 10.027 11.299 12.438 1.00 . B B . 729 LYS HZ1 1 1
4 8668 2 2 14 LYS HZ2 H 11.474 10.463 12.173 1.00 . B B . 729 LYS HZ2 1 1
4 8669 2 2 14 LYS HZ3 H 10.346 9.872 13.288 1.00 . B B . 729 LYS HZ3 1 1
4 8670 2 2 14 LYS N N 10.788 3.757 10.899 1.00 . B B . 729 LYS N 1 1
4 8671 2 2 14 LYS NZ N 10.459 10.355 12.373 1.00 . B B . 729 LYS NZ 1 1
4 8672 2 2 14 LYS O O 7.500 5.067 11.277 1.00 . B B . 729 LYS O 1 1
4 8673 2 2 15 PHE C C 6.236 2.233 10.674 1.00 . B B . 730 PHE C 1 1
4 8674 2 2 15 PHE CA C 6.862 2.976 9.470 1.00 . B B . 730 PHE CA 1 1
4 8675 2 2 15 PHE CB C 6.951 2.045 8.230 1.00 . B B . 730 PHE CB 1 1
4 8676 2 2 15 PHE CD1 C 4.620 1.625 7.273 1.00 . B B . 730 PHE CD1 1 1
4 8677 2 2 15 PHE CD2 C 5.722 -0.181 8.480 1.00 . B B . 730 PHE CD2 1 1
4 8678 2 2 15 PHE CE1 C 3.505 0.795 7.051 1.00 . B B . 730 PHE CE1 1 1
4 8679 2 2 15 PHE CE2 C 4.608 -1.011 8.259 1.00 . B B . 730 PHE CE2 1 1
4 8680 2 2 15 PHE CG C 5.744 1.150 7.989 1.00 . B B . 730 PHE CG 1 1
4 8681 2 2 15 PHE CZ C 3.499 -0.523 7.544 1.00 . B B . 730 PHE CZ 1 1
4 8682 2 2 15 PHE H H 8.987 3.087 9.358 1.00 . B B . 730 PHE H 1 1
4 8683 2 2 15 PHE HA H 6.232 3.821 9.223 1.00 . B B . 730 PHE HA 1 1
4 8684 2 2 15 PHE HB2 H 7.084 2.657 7.349 1.00 . B B . 730 PHE HB2 1 1
4 8685 2 2 15 PHE HB3 H 7.816 1.405 8.338 1.00 . B B . 730 PHE HB3 1 1
4 8686 2 2 15 PHE HD1 H 4.621 2.636 6.893 1.00 . B B . 730 PHE HD1 1 1
4 8687 2 2 15 PHE HD2 H 6.573 -0.558 9.034 1.00 . B B . 730 PHE HD2 1 1
4 8688 2 2 15 PHE HE1 H 2.654 1.169 6.504 1.00 . B B . 730 PHE HE1 1 1
4 8689 2 2 15 PHE HE2 H 4.604 -2.022 8.637 1.00 . B B . 730 PHE HE2 1 1
4 8690 2 2 15 PHE HZ H 2.643 -1.159 7.373 1.00 . B B . 730 PHE HZ 1 1
4 8691 2 2 15 PHE N N 8.208 3.497 9.797 1.00 . B B . 730 PHE N 1 1
4 8692 2 2 15 PHE O O 5.055 2.427 10.976 1.00 . B B . 730 PHE O 1 1
4 8693 2 2 16 GLU C C 6.392 1.415 13.776 1.00 . B B . 731 GLU C 1 1
4 8694 2 2 16 GLU CA C 6.570 0.572 12.488 1.00 . B B . 731 GLU CA 1 1
4 8695 2 2 16 GLU CB C 7.548 -0.599 12.735 1.00 . B B . 731 GLU CB 1 1
4 8696 2 2 16 GLU CD C 7.982 -2.836 13.861 1.00 . B B . 731 GLU CD 1 1
4 8697 2 2 16 GLU CG C 6.956 -1.767 13.525 1.00 . B B . 731 GLU CG 1 1
4 8698 2 2 16 GLU H H 7.961 1.257 11.027 1.00 . B B . 731 GLU H 1 1
4 8699 2 2 16 GLU HA H 5.606 0.159 12.223 1.00 . B B . 731 GLU HA 1 1
4 8700 2 2 16 GLU HB2 H 7.873 -0.979 11.775 1.00 . B B . 731 GLU HB2 1 1
4 8701 2 2 16 GLU HB3 H 8.411 -0.227 13.271 1.00 . B B . 731 GLU HB3 1 1
4 8702 2 2 16 GLU HG2 H 6.540 -1.388 14.448 1.00 . B B . 731 GLU HG2 1 1
4 8703 2 2 16 GLU HG3 H 6.170 -2.217 12.938 1.00 . B B . 731 GLU HG3 1 1
4 8704 2 2 16 GLU N N 7.034 1.371 11.334 1.00 . B B . 731 GLU N 1 1
4 8705 2 2 16 GLU O O 5.567 1.064 14.625 1.00 . B B . 731 GLU O 1 1
4 8706 2 2 16 GLU OE1 O 8.134 -3.785 13.063 1.00 . B B . 731 GLU OE1 1 1
4 8707 2 2 16 GLU OE2 O 8.634 -2.723 14.922 1.00 . B B . 731 GLU OE2 1 1
4 8708 2 2 17 GLU C C 5.975 4.453 14.992 1.00 . B B . 732 GLU C 1 1
4 8709 2 2 17 GLU CA C 7.085 3.387 15.118 1.00 . B B . 732 GLU CA 1 1
4 8710 2 2 17 GLU CB C 8.443 4.077 15.385 1.00 . B B . 732 GLU CB 1 1
4 8711 2 2 17 GLU CD C 9.385 2.739 17.341 1.00 . B B . 732 GLU CD 1 1
4 8712 2 2 17 GLU CG C 9.547 3.139 15.883 1.00 . B B . 732 GLU CG 1 1
4 8713 2 2 17 GLU H H 7.810 2.739 13.217 1.00 . B B . 732 GLU H 1 1
4 8714 2 2 17 GLU HA H 6.850 2.758 15.966 1.00 . B B . 732 GLU HA 1 1
4 8715 2 2 17 GLU HB2 H 8.783 4.534 14.466 1.00 . B B . 732 GLU HB2 1 1
4 8716 2 2 17 GLU HB3 H 8.302 4.854 16.125 1.00 . B B . 732 GLU HB3 1 1
4 8717 2 2 17 GLU HG2 H 9.543 2.244 15.277 1.00 . B B . 732 GLU HG2 1 1
4 8718 2 2 17 GLU HG3 H 10.498 3.640 15.769 1.00 . B B . 732 GLU HG3 1 1
4 8719 2 2 17 GLU N N 7.167 2.513 13.923 1.00 . B B . 732 GLU N 1 1
4 8720 2 2 17 GLU O O 5.307 4.762 15.984 1.00 . B B . 732 GLU O 1 1
4 8721 2 2 17 GLU OE1 O 9.904 3.464 18.218 1.00 . B B . 732 GLU OE1 1 1
4 8722 2 2 17 GLU OE2 O 8.739 1.703 17.606 1.00 . B B . 732 GLU OE2 1 1
4 8723 2 2 18 GLU C C 3.326 5.529 13.605 1.00 . B B . 733 GLU C 1 1
4 8724 2 2 18 GLU CA C 4.773 6.073 13.540 1.00 . B B . 733 GLU CA 1 1
4 8725 2 2 18 GLU CB C 5.026 6.762 12.178 1.00 . B B . 733 GLU CB 1 1
4 8726 2 2 18 GLU CD C 5.028 9.244 12.768 1.00 . B B . 733 GLU CD 1 1
4 8727 2 2 18 GLU CG C 4.341 8.121 12.003 1.00 . B B . 733 GLU CG 1 1
4 8728 2 2 18 GLU H H 6.366 4.746 13.032 1.00 . B B . 733 GLU H 1 1
4 8729 2 2 18 GLU HA H 4.887 6.813 14.321 1.00 . B B . 733 GLU HA 1 1
4 8730 2 2 18 GLU HB2 H 6.090 6.909 12.058 1.00 . B B . 733 GLU HB2 1 1
4 8731 2 2 18 GLU HB3 H 4.679 6.111 11.388 1.00 . B B . 733 GLU HB3 1 1
4 8732 2 2 18 GLU HG2 H 4.345 8.371 10.955 1.00 . B B . 733 GLU HG2 1 1
4 8733 2 2 18 GLU HG3 H 3.319 8.043 12.346 1.00 . B B . 733 GLU HG3 1 1
4 8734 2 2 18 GLU N N 5.793 5.024 13.780 1.00 . B B . 733 GLU N 1 1
4 8735 2 2 18 GLU O O 2.424 6.246 14.049 1.00 . B B . 733 GLU O 1 1
4 8736 2 2 18 GLU OE1 O 4.644 9.493 13.931 1.00 . B B . 733 GLU OE1 1 1
4 8737 2 2 18 GLU OE2 O 5.948 9.871 12.202 1.00 . B B . 733 GLU OE2 1 1
4 8738 2 2 19 ARG C C 1.211 3.448 14.605 1.00 . B B . 734 ARG C 1 1
4 8739 2 2 19 ARG CA C 1.760 3.648 13.172 1.00 . B B . 734 ARG CA 1 1
4 8740 2 2 19 ARG CB C 1.756 2.304 12.398 1.00 . B B . 734 ARG CB 1 1
4 8741 2 2 19 ARG CD C 2.616 -0.081 12.159 1.00 . B B . 734 ARG CD 1 1
4 8742 2 2 19 ARG CG C 2.675 1.214 12.971 1.00 . B B . 734 ARG CG 1 1
4 8743 2 2 19 ARG CZ C 1.099 -1.628 13.436 1.00 . B B . 734 ARG CZ 1 1
4 8744 2 2 19 ARG H H 3.865 3.752 12.816 1.00 . B B . 734 ARG H 1 1
4 8745 2 2 19 ARG HA H 1.096 4.330 12.658 1.00 . B B . 734 ARG HA 1 1
4 8746 2 2 19 ARG HB2 H 0.746 1.918 12.386 1.00 . B B . 734 ARG HB2 1 1
4 8747 2 2 19 ARG HB3 H 2.063 2.497 11.381 1.00 . B B . 734 ARG HB3 1 1
4 8748 2 2 19 ARG HD2 H 2.698 0.164 11.110 1.00 . B B . 734 ARG HD2 1 1
4 8749 2 2 19 ARG HD3 H 3.454 -0.704 12.442 1.00 . B B . 734 ARG HD3 1 1
4 8750 2 2 19 ARG HE H 0.675 -0.739 11.684 1.00 . B B . 734 ARG HE 1 1
4 8751 2 2 19 ARG HG2 H 3.690 1.578 12.968 1.00 . B B . 734 ARG HG2 1 1
4 8752 2 2 19 ARG HG3 H 2.373 1.000 13.985 1.00 . B B . 734 ARG HG3 1 1
4 8753 2 2 19 ARG HH11 H 2.870 -1.330 14.403 1.00 . B B . 734 ARG HH11 1 1
4 8754 2 2 19 ARG HH12 H 1.765 -2.394 15.200 1.00 . B B . 734 ARG HH12 1 1
4 8755 2 2 19 ARG HH21 H -0.751 -2.142 12.775 1.00 . B B . 734 ARG HH21 1 1
4 8756 2 2 19 ARG HH22 H -0.283 -2.853 14.283 1.00 . B B . 734 ARG HH22 1 1
4 8757 2 2 19 ARG N N 3.108 4.271 13.160 1.00 . B B . 734 ARG N 1 1
4 8758 2 2 19 ARG NE N 1.365 -0.831 12.375 1.00 . B B . 734 ARG NE 1 1
4 8759 2 2 19 ARG NH1 N 1.987 -1.797 14.428 1.00 . B B . 734 ARG NH1 1 1
4 8760 2 2 19 ARG NH2 N -0.075 -2.260 13.504 1.00 . B B . 734 ARG NH2 1 1
4 8761 2 2 19 ARG O O -0.001 3.545 14.820 1.00 . B B . 734 ARG O 1 1
4 8762 2 2 20 ALA C C 1.442 4.301 17.722 1.00 . B B . 735 ALA C 1 1
4 8763 2 2 20 ALA CA C 1.717 2.973 16.986 1.00 . B B . 735 ALA CA 1 1
4 8764 2 2 20 ALA CB C 2.788 2.171 17.725 1.00 . B B . 735 ALA CB 1 1
4 8765 2 2 20 ALA H H 3.062 3.120 15.341 1.00 . B B . 735 ALA H 1 1
4 8766 2 2 20 ALA HA H 0.808 2.385 16.991 1.00 . B B . 735 ALA HA 1 1
4 8767 2 2 20 ALA HB1 H 2.461 1.974 18.735 1.00 . B B . 735 ALA HB1 1 1
4 8768 2 2 20 ALA HB2 H 3.710 2.734 17.750 1.00 . B B . 735 ALA HB2 1 1
4 8769 2 2 20 ALA HB3 H 2.954 1.234 17.213 1.00 . B B . 735 ALA HB3 1 1
4 8770 2 2 20 ALA N N 2.110 3.179 15.577 1.00 . B B . 735 ALA N 1 1
4 8771 2 2 20 ALA O O 0.654 4.322 18.673 1.00 . B B . 735 ALA O 1 1
4 8772 2 2 21 ARG C C 1.061 7.672 17.016 1.00 . B B . 736 ARG C 1 1
4 8773 2 2 21 ARG CA C 1.915 6.736 17.906 1.00 . B B . 736 ARG CA 1 1
4 8774 2 2 21 ARG CB C 3.294 7.370 18.199 1.00 . B B . 736 ARG CB 1 1
4 8775 2 2 21 ARG CD C 5.471 7.288 19.502 1.00 . B B . 736 ARG CD 1 1
4 8776 2 2 21 ARG CG C 4.157 6.574 19.180 1.00 . B B . 736 ARG CG 1 1
4 8777 2 2 21 ARG CZ C 7.526 6.920 20.889 1.00 . B B . 736 ARG CZ 1 1
4 8778 2 2 21 ARG H H 2.706 5.327 16.522 1.00 . B B . 736 ARG H 1 1
4 8779 2 2 21 ARG HA H 1.396 6.600 18.845 1.00 . B B . 736 ARG HA 1 1
4 8780 2 2 21 ARG HB2 H 3.836 7.460 17.269 1.00 . B B . 736 ARG HB2 1 1
4 8781 2 2 21 ARG HB3 H 3.141 8.358 18.612 1.00 . B B . 736 ARG HB3 1 1
4 8782 2 2 21 ARG HD2 H 6.018 7.436 18.581 1.00 . B B . 736 ARG HD2 1 1
4 8783 2 2 21 ARG HD3 H 5.244 8.250 19.940 1.00 . B B . 736 ARG HD3 1 1
4 8784 2 2 21 ARG HE H 5.963 5.665 20.759 1.00 . B B . 736 ARG HE 1 1
4 8785 2 2 21 ARG HG2 H 3.605 6.434 20.098 1.00 . B B . 736 ARG HG2 1 1
4 8786 2 2 21 ARG HG3 H 4.381 5.610 18.745 1.00 . B B . 736 ARG HG3 1 1
4 8787 2 2 21 ARG HH11 H 7.585 8.682 19.863 1.00 . B B . 736 ARG HH11 1 1
4 8788 2 2 21 ARG HH12 H 8.970 8.353 20.845 1.00 . B B . 736 ARG HH12 1 1
4 8789 2 2 21 ARG HH21 H 7.805 5.272 22.040 1.00 . B B . 736 ARG HH21 1 1
4 8790 2 2 21 ARG HH22 H 9.096 6.425 22.077 1.00 . B B . 736 ARG HH22 1 1
4 8791 2 2 21 ARG N N 2.092 5.406 17.282 1.00 . B B . 736 ARG N 1 1
4 8792 2 2 21 ARG NE N 6.315 6.525 20.440 1.00 . B B . 736 ARG NE 1 1
4 8793 2 2 21 ARG NH1 N 8.071 8.082 20.499 1.00 . B B . 736 ARG NH1 1 1
4 8794 2 2 21 ARG NH2 N 8.198 6.141 21.738 1.00 . B B . 736 ARG NH2 1 1
4 8795 2 2 21 ARG O O 1.359 8.868 16.893 1.00 . B B . 736 ARG O 1 1
4 8796 2 2 22 ALA C C -2.240 8.219 16.259 1.00 . B B . 737 ALA C 1 1
4 8797 2 2 22 ALA CA C -0.920 7.896 15.539 1.00 . B B . 737 ALA CA 1 1
4 8798 2 2 22 ALA CB C -1.195 7.131 14.243 1.00 . B B . 737 ALA CB 1 1
4 8799 2 2 22 ALA H H -0.203 6.169 16.550 1.00 . B B . 737 ALA H 1 1
4 8800 2 2 22 ALA HA H -0.431 8.826 15.275 1.00 . B B . 737 ALA HA 1 1
4 8801 2 2 22 ALA HB1 H -1.718 6.213 14.469 1.00 . B B . 737 ALA HB1 1 1
4 8802 2 2 22 ALA HB2 H -0.259 6.901 13.758 1.00 . B B . 737 ALA HB2 1 1
4 8803 2 2 22 ALA HB3 H -1.801 7.739 13.585 1.00 . B B . 737 ALA HB3 1 1
4 8804 2 2 22 ALA N N -0.012 7.121 16.406 1.00 . B B . 737 ALA N 1 1
4 8805 2 2 22 ALA O O -2.672 7.462 17.137 1.00 . B B . 737 ALA O 1 1
4 8806 2 2 23 LYS C C -5.343 9.091 15.765 1.00 . B B . 738 LYS C 1 1
4 8807 2 2 23 LYS CA C -4.160 9.772 16.476 1.00 . B B . 738 LYS CA 1 1
4 8808 2 2 23 LYS CB C -4.313 11.309 16.405 1.00 . B B . 738 LYS CB 1 1
4 8809 2 2 23 LYS CD C -2.030 12.384 16.791 1.00 . B B . 738 LYS CD 1 1
4 8810 2 2 23 LYS CE C -1.179 13.234 17.732 1.00 . B B . 738 LYS CE 1 1
4 8811 2 2 23 LYS CG C -3.415 12.086 17.377 1.00 . B B . 738 LYS CG 1 1
4 8812 2 2 23 LYS H H -2.484 9.895 15.164 1.00 . B B . 738 LYS H 1 1
4 8813 2 2 23 LYS HA H -4.158 9.469 17.515 1.00 . B B . 738 LYS HA 1 1
4 8814 2 2 23 LYS HB2 H -4.091 11.635 15.397 1.00 . B B . 738 LYS HB2 1 1
4 8815 2 2 23 LYS HB3 H -5.339 11.566 16.631 1.00 . B B . 738 LYS HB3 1 1
4 8816 2 2 23 LYS HD2 H -1.519 11.450 16.610 1.00 . B B . 738 LYS HD2 1 1
4 8817 2 2 23 LYS HD3 H -2.152 12.915 15.858 1.00 . B B . 738 LYS HD3 1 1
4 8818 2 2 23 LYS HE2 H -1.692 14.168 17.918 1.00 . B B . 738 LYS HE2 1 1
4 8819 2 2 23 LYS HE3 H -1.054 12.702 18.664 1.00 . B B . 738 LYS HE3 1 1
4 8820 2 2 23 LYS HG2 H -3.898 13.024 17.616 1.00 . B B . 738 LYS HG2 1 1
4 8821 2 2 23 LYS HG3 H -3.293 11.507 18.282 1.00 . B B . 738 LYS HG3 1 1
4 8822 2 2 23 LYS HZ1 H 0.074 14.055 16.269 1.00 . B B . 738 LYS HZ1 1 1
4 8823 2 2 23 LYS HZ2 H 0.685 12.647 16.980 1.00 . B B . 738 LYS HZ2 1 1
4 8824 2 2 23 LYS HZ3 H 0.718 14.107 17.832 1.00 . B B . 738 LYS HZ3 1 1
4 8825 2 2 23 LYS N N -2.880 9.343 15.875 1.00 . B B . 738 LYS N 1 1
4 8826 2 2 23 LYS NZ N 0.168 13.531 17.163 1.00 . B B . 738 LYS NZ 1 1
4 8827 2 2 23 LYS O O -5.390 9.058 14.531 1.00 . B B . 738 LYS O 1 1
4 8828 2 2 24 TRP C C -8.671 8.810 15.850 1.00 . B B . 739 TRP C 1 1
4 8829 2 2 24 TRP CA C -7.478 7.853 16.007 1.00 . B B . 739 TRP CA 1 1
4 8830 2 2 24 TRP CB C -7.875 6.664 16.908 1.00 . B B . 739 TRP CB 1 1
4 8831 2 2 24 TRP CD1 C -5.937 5.154 17.676 1.00 . B B . 739 TRP CD1 1 1
4 8832 2 2 24 TRP CD2 C -6.929 4.486 15.776 1.00 . B B . 739 TRP CD2 1 1
4 8833 2 2 24 TRP CE2 C -5.878 3.575 16.095 1.00 . B B . 739 TRP CE2 1 1
4 8834 2 2 24 TRP CE3 C -7.705 4.259 14.600 1.00 . B B . 739 TRP CE3 1 1
4 8835 2 2 24 TRP CG C -6.943 5.486 16.806 1.00 . B B . 739 TRP CG 1 1
4 8836 2 2 24 TRP CH2 C -6.352 2.252 14.140 1.00 . B B . 739 TRP CH2 1 1
4 8837 2 2 24 TRP CZ2 C -5.579 2.451 15.282 1.00 . B B . 739 TRP CZ2 1 1
4 8838 2 2 24 TRP CZ3 C -7.407 3.145 13.795 1.00 . B B . 739 TRP CZ3 1 1
4 8839 2 2 24 TRP H H -6.193 8.605 17.529 1.00 . B B . 739 TRP H 1 1
4 8840 2 2 24 TRP HA H -7.219 7.472 15.026 1.00 . B B . 739 TRP HA 1 1
4 8841 2 2 24 TRP HB2 H -7.890 6.993 17.939 1.00 . B B . 739 TRP HB2 1 1
4 8842 2 2 24 TRP HB3 H -8.865 6.325 16.633 1.00 . B B . 739 TRP HB3 1 1
4 8843 2 2 24 TRP HD1 H -5.692 5.719 18.563 1.00 . B B . 739 TRP HD1 1 1
4 8844 2 2 24 TRP HE1 H -4.545 3.578 17.715 1.00 . B B . 739 TRP HE1 1 1
4 8845 2 2 24 TRP HE3 H -8.509 4.928 14.323 1.00 . B B . 739 TRP HE3 1 1
4 8846 2 2 24 TRP HH2 H -6.156 1.409 13.493 1.00 . B B . 739 TRP HH2 1 1
4 8847 2 2 24 TRP HZ2 H -4.783 1.764 15.529 1.00 . B B . 739 TRP HZ2 1 1
4 8848 2 2 24 TRP HZ3 H -7.983 2.958 12.901 1.00 . B B . 739 TRP HZ3 1 1
4 8849 2 2 24 TRP N N -6.293 8.546 16.553 1.00 . B B . 739 TRP N 1 1
4 8850 2 2 24 TRP NE1 N -5.297 4.010 17.256 1.00 . B B . 739 TRP NE1 1 1
4 8851 2 2 24 TRP O O -8.848 9.730 16.657 1.00 . B B . 739 TRP O 1 1
4 8852 2 2 25 VAL C C -11.909 8.467 14.359 1.00 . B B . 740 VAL C 1 1
4 8853 2 2 25 VAL CA C -10.679 9.385 14.504 1.00 . B B . 740 VAL CA 1 1
4 8854 2 2 25 VAL CB C -10.482 10.235 13.200 1.00 . B B . 740 VAL CB 1 1
4 8855 2 2 25 VAL CG1 C -11.684 11.151 12.929 1.00 . B B . 740 VAL CG1 1 1
4 8856 2 2 25 VAL CG2 C -9.190 11.060 13.269 1.00 . B B . 740 VAL CG2 1 1
4 8857 2 2 25 VAL H H -9.278 7.816 14.207 1.00 . B B . 740 VAL H 1 1
4 8858 2 2 25 VAL HA H -10.845 10.061 15.335 1.00 . B B . 740 VAL HA 1 1
4 8859 2 2 25 VAL HB H -10.391 9.550 12.368 1.00 . B B . 740 VAL HB 1 1
4 8860 2 2 25 VAL HG11 H -11.869 11.774 13.794 1.00 . B B . 740 VAL HG11 1 1
4 8861 2 2 25 VAL HG12 H -12.559 10.552 12.725 1.00 . B B . 740 VAL HG12 1 1
4 8862 2 2 25 VAL HG13 H -11.476 11.779 12.074 1.00 . B B . 740 VAL HG13 1 1
4 8863 2 2 25 VAL HG21 H -8.340 10.397 13.343 1.00 . B B . 740 VAL HG21 1 1
4 8864 2 2 25 VAL HG22 H -9.217 11.707 14.134 1.00 . B B . 740 VAL HG22 1 1
4 8865 2 2 25 VAL HG23 H -9.097 11.661 12.375 1.00 . B B . 740 VAL HG23 1 1
4 8866 2 2 25 VAL N N -9.485 8.571 14.802 1.00 . B B . 740 VAL N 1 1
4 8867 2 2 25 VAL O O -11.828 7.419 13.710 1.00 . B B . 740 VAL O 1 1
4 8868 2 2 26 PTR C C -15.318 8.711 13.973 1.00 . B B . 741 PTR C 1 1
4 8869 2 2 26 PTR CA C -14.292 8.083 14.933 1.00 . B B . 741 PTR CA 1 1
4 8870 2 2 26 PTR CB C -14.897 7.966 16.348 1.00 . B B . 741 PTR CB 1 1
4 8871 2 2 26 PTR CD1 C -14.268 5.854 17.662 1.00 . B B . 741 PTR CD1 1 1
4 8872 2 2 26 PTR CD2 C -12.914 7.854 17.967 1.00 . B B . 741 PTR CD2 1 1
4 8873 2 2 26 PTR CE1 C -13.452 5.161 18.576 1.00 . B B . 741 PTR CE1 1 1
4 8874 2 2 26 PTR CE2 C -12.096 7.167 18.879 1.00 . B B . 741 PTR CE2 1 1
4 8875 2 2 26 PTR CG C -14.015 7.214 17.340 1.00 . B B . 741 PTR CG 1 1
4 8876 2 2 26 PTR CZ C -12.368 5.821 19.181 1.00 . B B . 741 PTR CZ 1 1
4 8877 2 2 26 PTR H H -13.033 9.711 15.479 1.00 . B B . 741 PTR H 1 1
4 8878 2 2 26 PTR HA H -14.055 7.088 14.575 1.00 . B B . 741 PTR HA 1 1
4 8879 2 2 26 PTR HB2 H -15.845 7.450 16.285 1.00 . B B . 741 PTR HB2 1 1
4 8880 2 2 26 PTR HB3 H -15.063 8.960 16.740 1.00 . B B . 741 PTR HB3 1 1
4 8881 2 2 26 PTR HD1 H -15.102 5.347 17.195 1.00 . B B . 741 PTR HD1 1 1
4 8882 2 2 26 PTR HD2 H -12.706 8.889 17.736 1.00 . B B . 741 PTR HD2 1 1
4 8883 2 2 26 PTR HE1 H -13.660 4.127 18.807 1.00 . B B . 741 PTR HE1 1 1
4 8884 2 2 26 PTR HE2 H -11.263 7.674 19.342 1.00 . B B . 741 PTR HE2 1 1
4 8885 2 2 26 PTR N N -13.041 8.868 14.974 1.00 . B B . 741 PTR N 1 1
4 8886 2 2 26 PTR O O -15.266 9.914 13.699 1.00 . B B . 741 PTR O 1 1
4 8887 2 2 26 PTR O1P O -11.613 6.590 22.086 1.00 . B B . 741 PTR O1P 1 1
4 8888 2 2 26 PTR O2P O -10.921 4.170 22.274 1.00 . B B . 741 PTR O2P 1 1
4 8889 2 2 26 PTR O3P O -13.355 4.755 21.864 1.00 . B B . 741 PTR O3P 1 1
4 8890 2 2 26 PTR OH O -11.550 5.129 20.092 1.00 . B B . 741 PTR OH 1 1
4 8891 2 2 26 PTR P P -11.927 5.146 21.612 1.00 . B B . 741 PTR P 1 1
4 8892 2 2 27 SER C C -18.678 8.403 13.254 1.00 . B B . 742 SER C 1 1
4 8893 2 2 27 SER CA C -17.309 8.318 12.541 1.00 . B B . 742 SER CA 1 1
4 8894 2 2 27 SER CB C -17.394 7.352 11.345 1.00 . B B . 742 SER CB 1 1
4 8895 2 2 27 SER H H -16.233 6.929 13.739 1.00 . B B . 742 SER H 1 1
4 8896 2 2 27 SER HA H -17.046 9.301 12.176 1.00 . B B . 742 SER HA 1 1
4 8897 2 2 27 SER HB2 H -18.222 7.632 10.710 1.00 . B B . 742 SER HB2 1 1
4 8898 2 2 27 SER HB3 H -16.476 7.409 10.779 1.00 . B B . 742 SER HB3 1 1
4 8899 2 2 27 SER HG H -17.616 5.432 11.006 1.00 . B B . 742 SER HG 1 1
4 8900 2 2 27 SER N N -16.253 7.875 13.471 1.00 . B B . 742 SER N 1 1
4 8901 2 2 27 SER O O -18.879 7.740 14.277 1.00 . B B . 742 SER O 1 1
4 8902 2 2 27 SER OG O -17.582 6.011 11.771 1.00 . B B . 742 SER OG 1 1
4 8903 2 2 28 PRO C C -21.989 8.237 12.985 1.00 . B B . 743 PRO C 1 1
4 8904 2 2 28 PRO CA C -20.986 9.369 13.339 1.00 . B B . 743 PRO CA 1 1
4 8905 2 2 28 PRO CB C -21.456 10.719 12.780 1.00 . B B . 743 PRO CB 1 1
4 8906 2 2 28 PRO CD C -19.518 10.066 11.509 1.00 . B B . 743 PRO CD 1 1
4 8907 2 2 28 PRO CG C -20.827 10.814 11.429 1.00 . B B . 743 PRO CG 1 1
4 8908 2 2 28 PRO HA H -20.913 9.442 14.415 1.00 . B B . 743 PRO HA 1 1
4 8909 2 2 28 PRO HB2 H -22.535 10.740 12.717 1.00 . B B . 743 PRO HB2 1 1
4 8910 2 2 28 PRO HB3 H -21.115 11.515 13.425 1.00 . B B . 743 PRO HB3 1 1
4 8911 2 2 28 PRO HD2 H -19.385 9.454 10.630 1.00 . B B . 743 PRO HD2 1 1
4 8912 2 2 28 PRO HD3 H -18.697 10.761 11.610 1.00 . B B . 743 PRO HD3 1 1
4 8913 2 2 28 PRO HG2 H -21.473 10.358 10.693 1.00 . B B . 743 PRO HG2 1 1
4 8914 2 2 28 PRO HG3 H -20.650 11.849 11.181 1.00 . B B . 743 PRO HG3 1 1
4 8915 2 2 28 PRO N N -19.648 9.220 12.728 1.00 . B B . 743 PRO N 1 1
4 8916 2 2 28 PRO O O -23.143 8.284 13.426 1.00 . B B . 743 PRO O 1 1
4 8917 2 2 29 LEU C C -22.751 5.169 12.997 1.00 . B B . 744 LEU C 1 1
4 8918 2 2 29 LEU CA C -22.424 6.091 11.803 1.00 . B B . 744 LEU CA 1 1
4 8919 2 2 29 LEU CB C -21.770 5.266 10.670 1.00 . B B . 744 LEU CB 1 1
4 8920 2 2 29 LEU CD1 C -20.631 5.277 8.404 1.00 . B B . 744 LEU CD1 1 1
4 8921 2 2 29 LEU CD2 C -23.036 6.010 8.594 1.00 . B B . 744 LEU CD2 1 1
4 8922 2 2 29 LEU CG C -21.671 5.967 9.292 1.00 . B B . 744 LEU CG 1 1
4 8923 2 2 29 LEU H H -20.626 7.232 11.878 1.00 . B B . 744 LEU H 1 1
4 8924 2 2 29 LEU HA H -23.351 6.509 11.434 1.00 . B B . 744 LEU HA 1 1
4 8925 2 2 29 LEU HB2 H -20.769 5.002 10.989 1.00 . B B . 744 LEU HB2 1 1
4 8926 2 2 29 LEU HB3 H -22.334 4.352 10.543 1.00 . B B . 744 LEU HB3 1 1
4 8927 2 2 29 LEU HD11 H -20.569 5.790 7.454 1.00 . B B . 744 LEU HD11 1 1
4 8928 2 2 29 LEU HD12 H -20.919 4.248 8.237 1.00 . B B . 744 LEU HD12 1 1
4 8929 2 2 29 LEU HD13 H -19.666 5.305 8.889 1.00 . B B . 744 LEU HD13 1 1
4 8930 2 2 29 LEU HD21 H -22.945 6.537 7.655 1.00 . B B . 744 LEU HD21 1 1
4 8931 2 2 29 LEU HD22 H -23.748 6.523 9.223 1.00 . B B . 744 LEU HD22 1 1
4 8932 2 2 29 LEU HD23 H -23.381 5.002 8.409 1.00 . B B . 744 LEU HD23 1 1
4 8933 2 2 29 LEU HG H -21.347 6.987 9.441 1.00 . B B . 744 LEU HG 1 1
4 8934 2 2 29 LEU N N -21.552 7.222 12.199 1.00 . B B . 744 LEU N 1 1
4 8935 2 2 29 LEU O O -23.880 4.679 13.105 1.00 . B B . 744 LEU O 1 1
4 8936 2 2 30 HIS C C -22.734 4.783 16.179 1.00 . B B . 745 HIS C 1 1
4 8937 2 2 30 HIS CA C -21.945 4.064 15.067 1.00 . B B . 745 HIS CA 1 1
4 8938 2 2 30 HIS CB C -20.582 3.576 15.605 1.00 . B B . 745 HIS CB 1 1
4 8939 2 2 30 HIS CD2 C -19.128 2.655 13.655 1.00 . B B . 745 HIS CD2 1 1
4 8940 2 2 30 HIS CE1 C -19.391 0.513 14.040 1.00 . B B . 745 HIS CE1 1 1
4 8941 2 2 30 HIS CG C -19.928 2.533 14.742 1.00 . B B . 745 HIS CG 1 1
4 8942 2 2 30 HIS H H -20.882 5.351 13.740 1.00 . B B . 745 HIS H 1 1
4 8943 2 2 30 HIS HA H -22.518 3.203 14.751 1.00 . B B . 745 HIS HA 1 1
4 8944 2 2 30 HIS HB2 H -19.910 4.419 15.676 1.00 . B B . 745 HIS HB2 1 1
4 8945 2 2 30 HIS HB3 H -20.718 3.150 16.589 1.00 . B B . 745 HIS HB3 1 1
4 8946 2 2 30 HIS HD1 H -20.597 0.763 15.675 1.00 . B B . 745 HIS HD1 1 1
4 8947 2 2 30 HIS HD2 H -18.801 3.579 13.199 1.00 . B B . 745 HIS HD2 1 1
4 8948 2 2 30 HIS HE1 H -19.323 -0.562 13.960 1.00 . B B . 745 HIS HE1 1 1
4 8949 2 2 30 HIS HE2 H -18.329 1.161 12.414 1.00 . B B . 745 HIS HE2 1 1
4 8950 2 2 30 HIS N N -21.759 4.933 13.885 1.00 . B B . 745 HIS N 1 1
4 8951 2 2 30 HIS ND1 N -20.073 1.177 14.956 1.00 . B B . 745 HIS ND1 1 1
4 8952 2 2 30 HIS NE2 N -18.811 1.385 13.238 1.00 . B B . 745 HIS NE2 1 1
4 8953 2 2 30 HIS O O -23.729 4.245 16.673 1.00 . B B . 745 HIS O 1 1
4 8954 2 2 31 TYR C C -23.249 8.225 17.122 1.00 . B B . 746 TYR C 1 1
4 8955 2 2 31 TYR CA C -22.951 6.795 17.613 1.00 . B B . 746 TYR CA 1 1
4 8956 2 2 31 TYR CB C -22.092 6.822 18.900 1.00 . B B . 746 TYR CB 1 1
4 8957 2 2 31 TYR CD1 C -19.588 6.754 18.325 1.00 . B B . 746 TYR CD1 1 1
4 8958 2 2 31 TYR CD2 C -20.545 8.862 19.077 1.00 . B B . 746 TYR CD2 1 1
4 8959 2 2 31 TYR CE1 C -18.327 7.367 18.205 1.00 . B B . 746 TYR CE1 1 1
4 8960 2 2 31 TYR CE2 C -19.285 9.479 18.958 1.00 . B B . 746 TYR CE2 1 1
4 8961 2 2 31 TYR CG C -20.722 7.488 18.763 1.00 . B B . 746 TYR CG 1 1
4 8962 2 2 31 TYR CZ C -18.182 8.728 18.522 1.00 . B B . 746 TYR CZ 1 1
4 8963 2 2 31 TYR H H -21.489 6.372 16.130 1.00 . B B . 746 TYR H 1 1
4 8964 2 2 31 TYR HA H -23.894 6.317 17.843 1.00 . B B . 746 TYR HA 1 1
4 8965 2 2 31 TYR HB2 H -22.639 7.348 19.668 1.00 . B B . 746 TYR HB2 1 1
4 8966 2 2 31 TYR HB3 H -21.930 5.805 19.227 1.00 . B B . 746 TYR HB3 1 1
4 8967 2 2 31 TYR HD1 H -19.701 5.708 18.080 1.00 . B B . 746 TYR HD1 1 1
4 8968 2 2 31 TYR HD2 H -21.394 9.439 19.412 1.00 . B B . 746 TYR HD2 1 1
4 8969 2 2 31 TYR HE1 H -17.477 6.791 17.871 1.00 . B B . 746 TYR HE1 1 1
4 8970 2 2 31 TYR HE2 H -19.173 10.524 19.201 1.00 . B B . 746 TYR HE2 1 1
4 8971 2 2 31 TYR HH H -16.471 9.249 19.236 1.00 . B B . 746 TYR HH 1 1
4 8972 2 2 31 TYR N N -22.287 6.000 16.563 1.00 . B B . 746 TYR N 1 1
4 8973 2 2 31 TYR O O -22.445 8.812 16.390 1.00 . B B . 746 TYR O 1 1
4 8974 2 2 31 TYR OH O -16.950 9.331 18.407 1.00 . B B . 746 TYR OH 1 1
4 8975 2 2 32 SER C C -24.708 11.104 18.341 1.00 . B B . 747 SER C 1 1
4 8976 2 2 32 SER CA C -24.828 10.136 17.152 1.00 . B B . 747 SER CA 1 1
4 8977 2 2 32 SER CB C -26.273 10.120 16.620 1.00 . B B . 747 SER CB 1 1
4 8978 2 2 32 SER H H -25.000 8.252 18.123 1.00 . B B . 747 SER H 1 1
4 8979 2 2 32 SER HA H -24.174 10.478 16.359 1.00 . B B . 747 SER HA 1 1
4 8980 2 2 32 SER HB2 H -26.580 11.128 16.384 1.00 . B B . 747 SER HB2 1 1
4 8981 2 2 32 SER HB3 H -26.315 9.514 15.727 1.00 . B B . 747 SER HB3 1 1
4 8982 2 2 32 SER HG H -28.063 9.579 17.215 1.00 . B B . 747 SER HG 1 1
4 8983 2 2 32 SER N N -24.409 8.775 17.537 1.00 . B B . 747 SER N 1 1
4 8984 2 2 32 SER O O -25.294 10.862 19.402 1.00 . B B . 747 SER O 1 1
4 8985 2 2 32 SER OG O -27.173 9.581 17.576 1.00 . B B . 747 SER OG 1 1
4 8986 2 2 33 ALA C C -23.613 14.622 18.609 1.00 . B B . 748 ALA C 1 1
4 8987 2 2 33 ALA CA C -23.731 13.210 19.207 1.00 . B B . 748 ALA CA 1 1
4 8988 2 2 33 ALA CB C -22.486 12.874 20.027 1.00 . B B . 748 ALA CB 1 1
4 8989 2 2 33 ALA H H -23.497 12.326 17.287 1.00 . B B . 748 ALA H 1 1
4 8990 2 2 33 ALA HA H -24.584 13.186 19.873 1.00 . B B . 748 ALA HA 1 1
4 8991 2 2 33 ALA HB1 H -22.592 11.887 20.454 1.00 . B B . 748 ALA HB1 1 1
4 8992 2 2 33 ALA HB2 H -22.368 13.596 20.822 1.00 . B B . 748 ALA HB2 1 1
4 8993 2 2 33 ALA HB3 H -21.614 12.897 19.387 1.00 . B B . 748 ALA HB3 1 1
4 8994 2 2 33 ALA N N -23.939 12.198 18.155 1.00 . B B . 748 ALA N 1 1
4 8995 2 2 33 ALA O O -22.917 14.815 17.606 1.00 . B B . 748 ALA O 1 1
4 8996 2 2 34 ARG C C -24.251 17.982 19.954 1.00 . B B . 749 ARG C 1 1
4 8997 2 2 34 ARG CA C -24.281 17.005 18.769 1.00 . B B . 749 ARG CA 1 1
4 8998 2 2 34 ARG CB C -25.492 17.298 17.852 1.00 . B B . 749 ARG CB 1 1
4 8999 2 2 34 ARG CD C -28.012 17.264 17.492 1.00 . B B . 749 ARG CD 1 1
4 9000 2 2 34 ARG CG C -26.864 16.969 18.460 1.00 . B B . 749 ARG CG 1 1
4 9001 2 2 34 ARG CZ C -29.165 19.242 16.468 1.00 . B B . 749 ARG CZ 1 1
4 9002 2 2 34 ARG H H -24.835 15.377 20.025 1.00 . B B . 749 ARG H 1 1
4 9003 2 2 34 ARG HA H -23.375 17.151 18.196 1.00 . B B . 749 ARG HA 1 1
4 9004 2 2 34 ARG HB2 H -25.483 18.348 17.591 1.00 . B B . 749 ARG HB2 1 1
4 9005 2 2 34 ARG HB3 H -25.382 16.717 16.947 1.00 . B B . 749 ARG HB3 1 1
4 9006 2 2 34 ARG HD2 H -27.782 16.820 16.533 1.00 . B B . 749 ARG HD2 1 1
4 9007 2 2 34 ARG HD3 H -28.913 16.813 17.885 1.00 . B B . 749 ARG HD3 1 1
4 9008 2 2 34 ARG HE H -27.695 19.325 17.836 1.00 . B B . 749 ARG HE 1 1
4 9009 2 2 34 ARG HG2 H -26.889 15.920 18.716 1.00 . B B . 749 ARG HG2 1 1
4 9010 2 2 34 ARG HG3 H -27.002 17.561 19.353 1.00 . B B . 749 ARG HG3 1 1
4 9011 2 2 34 ARG HH11 H -29.886 17.472 15.760 1.00 . B B . 749 ARG HH11 1 1
4 9012 2 2 34 ARG HH12 H -30.629 18.887 15.101 1.00 . B B . 749 ARG HH12 1 1
4 9013 2 2 34 ARG HH21 H -28.701 21.162 16.943 1.00 . B B . 749 ARG HH21 1 1
4 9014 2 2 34 ARG HH22 H -29.961 20.975 15.768 1.00 . B B . 749 ARG HH22 1 1
4 9015 2 2 34 ARG N N -24.299 15.602 19.233 1.00 . B B . 749 ARG N 1 1
4 9016 2 2 34 ARG NE N -28.249 18.710 17.307 1.00 . B B . 749 ARG NE 1 1
4 9017 2 2 34 ARG NH1 N -29.958 18.468 15.715 1.00 . B B . 749 ARG NH1 1 1
4 9018 2 2 34 ARG NH2 N -29.286 20.569 16.387 1.00 . B B . 749 ARG NH2 1 1
4 9019 2 2 34 ARG O O -23.514 18.988 19.872 1.00 . B B . 749 ARG O 1 1
4 9020 2 2 34 ARG OXT O -24.965 17.734 20.951 1.00 . B B . 749 ARG OXT 1 1
5 9021 1 1 1 PRO C C -19.318 1.053 -14.109 1.00 . A A . 305 PRO C 1 1
5 9022 1 1 1 PRO CA C -18.643 -0.310 -14.329 1.00 . A A . 305 PRO CA 1 1
5 9023 1 1 1 PRO CB C -17.243 -0.344 -13.714 1.00 . A A . 305 PRO CB 1 1
5 9024 1 1 1 PRO CD C -17.061 -0.869 -16.064 1.00 . A A . 305 PRO CD 1 1
5 9025 1 1 1 PRO CG C -16.432 -1.113 -14.708 1.00 . A A . 305 PRO CG 1 1
5 9026 1 1 1 PRO HA H -19.247 -1.083 -13.877 1.00 . A A . 305 PRO HA 1 1
5 9027 1 1 1 PRO HB2 H -16.863 0.662 -13.589 1.00 . A A . 305 PRO HB2 1 1
5 9028 1 1 1 PRO HB3 H -17.277 -0.843 -12.758 1.00 . A A . 305 PRO HB3 1 1
5 9029 1 1 1 PRO HD2 H -16.612 -0.009 -16.538 1.00 . A A . 305 PRO HD2 1 1
5 9030 1 1 1 PRO HD3 H -16.950 -1.743 -16.691 1.00 . A A . 305 PRO HD3 1 1
5 9031 1 1 1 PRO HG2 H -15.413 -0.756 -14.700 1.00 . A A . 305 PRO HG2 1 1
5 9032 1 1 1 PRO HG3 H -16.462 -2.165 -14.466 1.00 . A A . 305 PRO HG3 1 1
5 9033 1 1 1 PRO N N -18.485 -0.618 -15.767 1.00 . A A . 305 PRO N 1 1
5 9034 1 1 1 PRO O O -19.104 1.988 -14.889 1.00 . A A . 305 PRO O 1 1
5 9035 1 1 2 LEU C C -20.089 3.167 -11.598 1.00 . A A . 306 LEU C 1 1
5 9036 1 1 2 LEU CA C -20.845 2.398 -12.695 1.00 . A A . 306 LEU CA 1 1
5 9037 1 1 2 LEU CB C -22.289 2.088 -12.232 1.00 . A A . 306 LEU CB 1 1
5 9038 1 1 2 LEU CD1 C -23.131 0.333 -13.876 1.00 . A A . 306 LEU CD1 1 1
5 9039 1 1 2 LEU CD2 C -24.741 1.993 -12.875 1.00 . A A . 306 LEU CD2 1 1
5 9040 1 1 2 LEU CG C -23.305 1.765 -13.358 1.00 . A A . 306 LEU CG 1 1
5 9041 1 1 2 LEU H H -20.250 0.370 -12.458 1.00 . A A . 306 LEU H 1 1
5 9042 1 1 2 LEU HA H -20.890 3.016 -13.584 1.00 . A A . 306 LEU HA 1 1
5 9043 1 1 2 LEU HB2 H -22.253 1.247 -11.552 1.00 . A A . 306 LEU HB2 1 1
5 9044 1 1 2 LEU HB3 H -22.657 2.947 -11.686 1.00 . A A . 306 LEU HB3 1 1
5 9045 1 1 2 LEU HD11 H -23.899 0.115 -14.604 1.00 . A A . 306 LEU HD11 1 1
5 9046 1 1 2 LEU HD12 H -23.208 -0.365 -13.054 1.00 . A A . 306 LEU HD12 1 1
5 9047 1 1 2 LEU HD13 H -22.160 0.233 -14.340 1.00 . A A . 306 LEU HD13 1 1
5 9048 1 1 2 LEU HD21 H -25.430 1.795 -13.684 1.00 . A A . 306 LEU HD21 1 1
5 9049 1 1 2 LEU HD22 H -24.856 3.018 -12.552 1.00 . A A . 306 LEU HD22 1 1
5 9050 1 1 2 LEU HD23 H -24.957 1.330 -12.049 1.00 . A A . 306 LEU HD23 1 1
5 9051 1 1 2 LEU HG H -23.132 2.436 -14.187 1.00 . A A . 306 LEU HG 1 1
5 9052 1 1 2 LEU N N -20.131 1.154 -13.038 1.00 . A A . 306 LEU N 1 1
5 9053 1 1 2 LEU O O -19.855 2.630 -10.509 1.00 . A A . 306 LEU O 1 1
5 9054 1 1 3 GLY C C -18.677 6.650 -11.452 1.00 . A A . 307 GLY C 1 1
5 9055 1 1 3 GLY CA C -18.982 5.251 -10.930 1.00 . A A . 307 GLY CA 1 1
5 9056 1 1 3 GLY H H -19.923 4.793 -12.782 1.00 . A A . 307 GLY H 1 1
5 9057 1 1 3 GLY HA2 H -19.574 5.337 -10.030 1.00 . A A . 307 GLY HA2 1 1
5 9058 1 1 3 GLY HA3 H -18.048 4.761 -10.685 1.00 . A A . 307 GLY HA3 1 1
5 9059 1 1 3 GLY N N -19.708 4.425 -11.896 1.00 . A A . 307 GLY N 1 1
5 9060 1 1 3 GLY O O -19.294 7.621 -11.005 1.00 . A A . 307 GLY O 1 1
5 9061 1 1 4 SER C C -16.617 8.960 -12.002 1.00 . A A . 308 SER C 1 1
5 9062 1 1 4 SER CA C -17.295 8.024 -13.024 1.00 . A A . 308 SER CA 1 1
5 9063 1 1 4 SER CB C -18.480 8.737 -13.713 1.00 . A A . 308 SER CB 1 1
5 9064 1 1 4 SER H H -17.276 5.922 -12.707 1.00 . A A . 308 SER H 1 1
5 9065 1 1 4 SER HA H -16.566 7.774 -13.783 1.00 . A A . 308 SER HA 1 1
5 9066 1 1 4 SER HB2 H -19.045 8.017 -14.287 1.00 . A A . 308 SER HB2 1 1
5 9067 1 1 4 SER HB3 H -19.120 9.180 -12.964 1.00 . A A . 308 SER HB3 1 1
5 9068 1 1 4 SER HG H -18.780 10.184 -15.001 1.00 . A A . 308 SER HG 1 1
5 9069 1 1 4 SER N N -17.718 6.745 -12.406 1.00 . A A . 308 SER N 1 1
5 9070 1 1 4 SER O O -17.271 9.451 -11.073 1.00 . A A . 308 SER O 1 1
5 9071 1 1 4 SER OG O -18.026 9.757 -14.588 1.00 . A A . 308 SER OG 1 1
5 9072 1 1 5 GLY C C -13.956 9.314 -10.094 1.00 . A A . 309 GLY C 1 1
5 9073 1 1 5 GLY CA C -14.543 10.068 -11.281 1.00 . A A . 309 GLY CA 1 1
5 9074 1 1 5 GLY H H -14.838 8.778 -12.939 1.00 . A A . 309 GLY H 1 1
5 9075 1 1 5 GLY HA2 H -13.734 10.519 -11.838 1.00 . A A . 309 GLY HA2 1 1
5 9076 1 1 5 GLY HA3 H -15.189 10.852 -10.914 1.00 . A A . 309 GLY HA3 1 1
5 9077 1 1 5 GLY N N -15.302 9.199 -12.183 1.00 . A A . 309 GLY N 1 1
5 9078 1 1 5 GLY O O -14.365 9.546 -8.952 1.00 . A A . 309 GLY O 1 1
5 9079 1 1 6 VAL C C -10.970 8.221 -8.953 1.00 . A A . 310 VAL C 1 1
5 9080 1 1 6 VAL CA C -12.334 7.604 -9.321 1.00 . A A . 310 VAL CA 1 1
5 9081 1 1 6 VAL CB C -12.139 6.114 -9.771 1.00 . A A . 310 VAL CB 1 1
5 9082 1 1 6 VAL CG1 C -11.592 5.242 -8.630 1.00 . A A . 310 VAL CG1 1 1
5 9083 1 1 6 VAL CG2 C -13.449 5.523 -10.310 1.00 . A A . 310 VAL CG2 1 1
5 9084 1 1 6 VAL H H -12.718 8.279 -11.302 1.00 . A A . 310 VAL H 1 1
5 9085 1 1 6 VAL HA H -12.968 7.612 -8.442 1.00 . A A . 310 VAL HA 1 1
5 9086 1 1 6 VAL HB H -11.414 6.098 -10.573 1.00 . A A . 310 VAL HB 1 1
5 9087 1 1 6 VAL HG11 H -10.588 5.557 -8.384 1.00 . A A . 310 VAL HG11 1 1
5 9088 1 1 6 VAL HG12 H -11.574 4.207 -8.939 1.00 . A A . 310 VAL HG12 1 1
5 9089 1 1 6 VAL HG13 H -12.223 5.346 -7.759 1.00 . A A . 310 VAL HG13 1 1
5 9090 1 1 6 VAL HG21 H -13.759 6.072 -11.187 1.00 . A A . 310 VAL HG21 1 1
5 9091 1 1 6 VAL HG22 H -14.217 5.591 -9.553 1.00 . A A . 310 VAL HG22 1 1
5 9092 1 1 6 VAL HG23 H -13.296 4.486 -10.574 1.00 . A A . 310 VAL HG23 1 1
5 9093 1 1 6 VAL N N -12.994 8.410 -10.368 1.00 . A A . 310 VAL N 1 1
5 9094 1 1 6 VAL O O -10.197 8.598 -9.841 1.00 . A A . 310 VAL O 1 1
5 9095 1 1 7 SER C C -8.448 7.734 -6.747 1.00 . A A . 311 SER C 1 1
5 9096 1 1 7 SER CA C -9.414 8.864 -7.135 1.00 . A A . 311 SER CA 1 1
5 9097 1 1 7 SER CB C -9.670 9.788 -5.930 1.00 . A A . 311 SER CB 1 1
5 9098 1 1 7 SER H H -11.340 7.979 -6.985 1.00 . A A . 311 SER H 1 1
5 9099 1 1 7 SER HA H -8.966 9.449 -7.929 1.00 . A A . 311 SER HA 1 1
5 9100 1 1 7 SER HB2 H -8.726 10.148 -5.547 1.00 . A A . 311 SER HB2 1 1
5 9101 1 1 7 SER HB3 H -10.271 10.629 -6.247 1.00 . A A . 311 SER HB3 1 1
5 9102 1 1 7 SER HG H -11.301 9.227 -4.988 1.00 . A A . 311 SER HG 1 1
5 9103 1 1 7 SER N N -10.683 8.307 -7.637 1.00 . A A . 311 SER N 1 1
5 9104 1 1 7 SER O O -8.789 6.883 -5.918 1.00 . A A . 311 SER O 1 1
5 9105 1 1 7 SER OG O -10.354 9.107 -4.886 1.00 . A A . 311 SER OG 1 1
5 9106 1 1 8 PHE C C -5.012 7.308 -6.356 1.00 . A A . 312 PHE C 1 1
5 9107 1 1 8 PHE CA C -6.221 6.702 -7.087 1.00 . A A . 312 PHE CA 1 1
5 9108 1 1 8 PHE CB C -5.763 6.039 -8.403 1.00 . A A . 312 PHE CB 1 1
5 9109 1 1 8 PHE CD1 C -6.875 3.755 -8.622 1.00 . A A . 312 PHE CD1 1 1
5 9110 1 1 8 PHE CD2 C -7.700 5.588 -9.998 1.00 . A A . 312 PHE CD2 1 1
5 9111 1 1 8 PHE CE1 C -7.833 2.896 -9.191 1.00 . A A . 312 PHE CE1 1 1
5 9112 1 1 8 PHE CE2 C -8.659 4.729 -10.567 1.00 . A A . 312 PHE CE2 1 1
5 9113 1 1 8 PHE CG C -6.795 5.114 -9.017 1.00 . A A . 312 PHE CG 1 1
5 9114 1 1 8 PHE CZ C -8.724 3.382 -10.164 1.00 . A A . 312 PHE CZ 1 1
5 9115 1 1 8 PHE H H -7.039 8.434 -8.010 1.00 . A A . 312 PHE H 1 1
5 9116 1 1 8 PHE HA H -6.662 5.945 -6.453 1.00 . A A . 312 PHE HA 1 1
5 9117 1 1 8 PHE HB2 H -5.534 6.811 -9.124 1.00 . A A . 312 PHE HB2 1 1
5 9118 1 1 8 PHE HB3 H -4.870 5.459 -8.215 1.00 . A A . 312 PHE HB3 1 1
5 9119 1 1 8 PHE HD1 H -6.193 3.378 -7.874 1.00 . A A . 312 PHE HD1 1 1
5 9120 1 1 8 PHE HD2 H -7.653 6.620 -10.310 1.00 . A A . 312 PHE HD2 1 1
5 9121 1 1 8 PHE HE1 H -7.882 1.862 -8.881 1.00 . A A . 312 PHE HE1 1 1
5 9122 1 1 8 PHE HE2 H -9.344 5.103 -11.314 1.00 . A A . 312 PHE HE2 1 1
5 9123 1 1 8 PHE HZ H -9.460 2.723 -10.601 1.00 . A A . 312 PHE HZ 1 1
5 9124 1 1 8 PHE N N -7.244 7.730 -7.356 1.00 . A A . 312 PHE N 1 1
5 9125 1 1 8 PHE O O -4.545 8.395 -6.716 1.00 . A A . 312 PHE O 1 1
5 9126 1 1 9 PHE C C -2.234 5.976 -4.573 1.00 . A A . 313 PHE C 1 1
5 9127 1 1 9 PHE CA C -3.351 7.032 -4.533 1.00 . A A . 313 PHE CA 1 1
5 9128 1 1 9 PHE CB C -3.769 7.295 -3.071 1.00 . A A . 313 PHE CB 1 1
5 9129 1 1 9 PHE CD1 C -6.023 8.469 -2.858 1.00 . A A . 313 PHE CD1 1 1
5 9130 1 1 9 PHE CD2 C -3.995 9.809 -2.709 1.00 . A A . 313 PHE CD2 1 1
5 9131 1 1 9 PHE CE1 C -6.802 9.627 -2.676 1.00 . A A . 313 PHE CE1 1 1
5 9132 1 1 9 PHE CE2 C -4.773 10.967 -2.527 1.00 . A A . 313 PHE CE2 1 1
5 9133 1 1 9 PHE CG C -4.609 8.542 -2.878 1.00 . A A . 313 PHE CG 1 1
5 9134 1 1 9 PHE CZ C -6.177 10.875 -2.511 1.00 . A A . 313 PHE CZ 1 1
5 9135 1 1 9 PHE H H -4.931 5.731 -5.103 1.00 . A A . 313 PHE H 1 1
5 9136 1 1 9 PHE HA H -2.972 7.951 -4.961 1.00 . A A . 313 PHE HA 1 1
5 9137 1 1 9 PHE HB2 H -4.340 6.450 -2.712 1.00 . A A . 313 PHE HB2 1 1
5 9138 1 1 9 PHE HB3 H -2.879 7.397 -2.463 1.00 . A A . 313 PHE HB3 1 1
5 9139 1 1 9 PHE HD1 H -6.507 7.511 -2.985 1.00 . A A . 313 PHE HD1 1 1
5 9140 1 1 9 PHE HD2 H -2.916 9.884 -2.720 1.00 . A A . 313 PHE HD2 1 1
5 9141 1 1 9 PHE HE1 H -7.880 9.556 -2.662 1.00 . A A . 313 PHE HE1 1 1
5 9142 1 1 9 PHE HE2 H -4.293 11.926 -2.399 1.00 . A A . 313 PHE HE2 1 1
5 9143 1 1 9 PHE HZ H -6.774 11.764 -2.370 1.00 . A A . 313 PHE HZ 1 1
5 9144 1 1 9 PHE N N -4.511 6.590 -5.331 1.00 . A A . 313 PHE N 1 1
5 9145 1 1 9 PHE O O -2.516 4.771 -4.590 1.00 . A A . 313 PHE O 1 1
5 9146 1 1 10 LEU C C 0.615 5.158 -3.172 1.00 . A A . 314 LEU C 1 1
5 9147 1 1 10 LEU CA C 0.202 5.539 -4.606 1.00 . A A . 314 LEU CA 1 1
5 9148 1 1 10 LEU CB C 1.382 6.207 -5.355 1.00 . A A . 314 LEU CB 1 1
5 9149 1 1 10 LEU CD1 C 2.092 4.416 -7.017 1.00 . A A . 314 LEU CD1 1 1
5 9150 1 1 10 LEU CD2 C 3.794 6.049 -6.126 1.00 . A A . 314 LEU CD2 1 1
5 9151 1 1 10 LEU CG C 2.521 5.259 -5.810 1.00 . A A . 314 LEU CG 1 1
5 9152 1 1 10 LEU H H -0.813 7.409 -4.556 1.00 . A A . 314 LEU H 1 1
5 9153 1 1 10 LEU HA H -0.083 4.640 -5.137 1.00 . A A . 314 LEU HA 1 1
5 9154 1 1 10 LEU HB2 H 0.985 6.700 -6.231 1.00 . A A . 314 LEU HB2 1 1
5 9155 1 1 10 LEU HB3 H 1.806 6.962 -4.707 1.00 . A A . 314 LEU HB3 1 1
5 9156 1 1 10 LEU HD11 H 1.233 3.817 -6.752 1.00 . A A . 314 LEU HD11 1 1
5 9157 1 1 10 LEU HD12 H 2.903 3.764 -7.310 1.00 . A A . 314 LEU HD12 1 1
5 9158 1 1 10 LEU HD13 H 1.838 5.065 -7.843 1.00 . A A . 314 LEU HD13 1 1
5 9159 1 1 10 LEU HD21 H 3.604 6.736 -6.938 1.00 . A A . 314 LEU HD21 1 1
5 9160 1 1 10 LEU HD22 H 4.581 5.366 -6.410 1.00 . A A . 314 LEU HD22 1 1
5 9161 1 1 10 LEU HD23 H 4.101 6.603 -5.251 1.00 . A A . 314 LEU HD23 1 1
5 9162 1 1 10 LEU HG H 2.752 4.580 -5.004 1.00 . A A . 314 LEU HG 1 1
5 9163 1 1 10 LEU N N -0.966 6.437 -4.579 1.00 . A A . 314 LEU N 1 1
5 9164 1 1 10 LEU O O 1.020 6.025 -2.389 1.00 . A A . 314 LEU O 1 1
5 9165 1 1 11 VAL C C 1.691 2.067 -1.579 1.00 . A A . 315 VAL C 1 1
5 9166 1 1 11 VAL CA C 0.838 3.347 -1.491 1.00 . A A . 315 VAL CA 1 1
5 9167 1 1 11 VAL CB C -0.440 3.073 -0.625 1.00 . A A . 315 VAL CB 1 1
5 9168 1 1 11 VAL CG1 C -1.101 4.386 -0.197 1.00 . A A . 315 VAL CG1 1 1
5 9169 1 1 11 VAL CG2 C -1.448 2.167 -1.351 1.00 . A A . 315 VAL CG2 1 1
5 9170 1 1 11 VAL H H 0.153 3.223 -3.503 1.00 . A A . 315 VAL H 1 1
5 9171 1 1 11 VAL HA H 1.425 4.106 -0.989 1.00 . A A . 315 VAL HA 1 1
5 9172 1 1 11 VAL HB H -0.130 2.561 0.273 1.00 . A A . 315 VAL HB 1 1
5 9173 1 1 11 VAL HG11 H -0.386 4.993 0.339 1.00 . A A . 315 VAL HG11 1 1
5 9174 1 1 11 VAL HG12 H -1.943 4.175 0.447 1.00 . A A . 315 VAL HG12 1 1
5 9175 1 1 11 VAL HG13 H -1.444 4.923 -1.071 1.00 . A A . 315 VAL HG13 1 1
5 9176 1 1 11 VAL HG21 H -2.286 1.967 -0.699 1.00 . A A . 315 VAL HG21 1 1
5 9177 1 1 11 VAL HG22 H -0.971 1.234 -1.615 1.00 . A A . 315 VAL HG22 1 1
5 9178 1 1 11 VAL HG23 H -1.798 2.657 -2.248 1.00 . A A . 315 VAL HG23 1 1
5 9179 1 1 11 VAL N N 0.493 3.857 -2.834 1.00 . A A . 315 VAL N 1 1
5 9180 1 1 11 VAL O O 1.588 1.315 -2.552 1.00 . A A . 315 VAL O 1 1
5 9181 1 1 12 LYS C C 2.970 -0.302 0.644 1.00 . A A . 316 LYS C 1 1
5 9182 1 1 12 LYS CA C 3.405 0.644 -0.488 1.00 . A A . 316 LYS CA 1 1
5 9183 1 1 12 LYS CB C 4.874 1.070 -0.283 1.00 . A A . 316 LYS CB 1 1
5 9184 1 1 12 LYS CD C 6.934 2.214 -1.224 1.00 . A A . 316 LYS CD 1 1
5 9185 1 1 12 LYS CE C 7.553 2.910 -2.435 1.00 . A A . 316 LYS CE 1 1
5 9186 1 1 12 LYS CG C 5.481 1.808 -1.478 1.00 . A A . 316 LYS CG 1 1
5 9187 1 1 12 LYS H H 2.556 2.470 0.198 1.00 . A A . 316 LYS H 1 1
5 9188 1 1 12 LYS HA H 3.324 0.115 -1.428 1.00 . A A . 316 LYS HA 1 1
5 9189 1 1 12 LYS HB2 H 4.931 1.717 0.580 1.00 . A A . 316 LYS HB2 1 1
5 9190 1 1 12 LYS HB3 H 5.469 0.187 -0.098 1.00 . A A . 316 LYS HB3 1 1
5 9191 1 1 12 LYS HD2 H 6.967 2.889 -0.381 1.00 . A A . 316 LYS HD2 1 1
5 9192 1 1 12 LYS HD3 H 7.512 1.329 -1.001 1.00 . A A . 316 LYS HD3 1 1
5 9193 1 1 12 LYS HE2 H 7.520 2.236 -3.279 1.00 . A A . 316 LYS HE2 1 1
5 9194 1 1 12 LYS HE3 H 6.974 3.795 -2.661 1.00 . A A . 316 LYS HE3 1 1
5 9195 1 1 12 LYS HG2 H 5.445 1.160 -2.342 1.00 . A A . 316 LYS HG2 1 1
5 9196 1 1 12 LYS HG3 H 4.898 2.698 -1.670 1.00 . A A . 316 LYS HG3 1 1
5 9197 1 1 12 LYS HZ1 H 9.356 3.780 -3.039 1.00 . A A . 316 LYS HZ1 1 1
5 9198 1 1 12 LYS HZ2 H 9.550 2.474 -1.982 1.00 . A A . 316 LYS HZ2 1 1
5 9199 1 1 12 LYS HZ3 H 9.026 3.971 -1.391 1.00 . A A . 316 LYS HZ3 1 1
5 9200 1 1 12 LYS N N 2.528 1.830 -0.547 1.00 . A A . 316 LYS N 1 1
5 9201 1 1 12 LYS NZ N 8.970 3.312 -2.194 1.00 . A A . 316 LYS NZ 1 1
5 9202 1 1 12 LYS O O 2.565 0.157 1.717 1.00 . A A . 316 LYS O 1 1
5 9203 1 1 13 GLU C C 3.902 -3.460 1.841 1.00 . A A . 317 GLU C 1 1
5 9204 1 1 13 GLU CA C 2.673 -2.655 1.378 1.00 . A A . 317 GLU CA 1 1
5 9205 1 1 13 GLU CB C 1.608 -3.595 0.772 1.00 . A A . 317 GLU CB 1 1
5 9206 1 1 13 GLU CD C -0.257 -5.276 1.175 1.00 . A A . 317 GLU CD 1 1
5 9207 1 1 13 GLU CG C 0.787 -4.369 1.805 1.00 . A A . 317 GLU CG 1 1
5 9208 1 1 13 GLU H H 3.390 -1.919 -0.485 1.00 . A A . 317 GLU H 1 1
5 9209 1 1 13 GLU HA H 2.247 -2.154 2.238 1.00 . A A . 317 GLU HA 1 1
5 9210 1 1 13 GLU HB2 H 0.924 -3.003 0.180 1.00 . A A . 317 GLU HB2 1 1
5 9211 1 1 13 GLU HB3 H 2.098 -4.309 0.124 1.00 . A A . 317 GLU HB3 1 1
5 9212 1 1 13 GLU HG2 H 1.458 -4.978 2.396 1.00 . A A . 317 GLU HG2 1 1
5 9213 1 1 13 GLU HG3 H 0.285 -3.663 2.450 1.00 . A A . 317 GLU HG3 1 1
5 9214 1 1 13 GLU N N 3.057 -1.625 0.392 1.00 . A A . 317 GLU N 1 1
5 9215 1 1 13 GLU O O 4.844 -3.665 1.067 1.00 . A A . 317 GLU O 1 1
5 9216 1 1 13 GLU OE1 O 0.044 -6.468 0.957 1.00 . A A . 317 GLU OE1 1 1
5 9217 1 1 13 GLU OE2 O -1.376 -4.791 0.900 1.00 . A A . 317 GLU OE2 1 1
5 9218 1 1 14 LYS C C 4.744 -6.218 3.465 1.00 . A A . 318 LYS C 1 1
5 9219 1 1 14 LYS CA C 4.974 -4.712 3.696 1.00 . A A . 318 LYS CA 1 1
5 9220 1 1 14 LYS CB C 5.101 -4.406 5.207 1.00 . A A . 318 LYS CB 1 1
5 9221 1 1 14 LYS CD C 6.289 -6.136 6.681 1.00 . A A . 318 LYS CD 1 1
5 9222 1 1 14 LYS CE C 5.711 -5.869 8.071 1.00 . A A . 318 LYS CE 1 1
5 9223 1 1 14 LYS CG C 6.430 -4.853 5.847 1.00 . A A . 318 LYS CG 1 1
5 9224 1 1 14 LYS H H 3.089 -3.724 3.666 1.00 . A A . 318 LYS H 1 1
5 9225 1 1 14 LYS HA H 5.892 -4.421 3.202 1.00 . A A . 318 LYS HA 1 1
5 9226 1 1 14 LYS HB2 H 5.014 -3.338 5.346 1.00 . A A . 318 LYS HB2 1 1
5 9227 1 1 14 LYS HB3 H 4.285 -4.886 5.731 1.00 . A A . 318 LYS HB3 1 1
5 9228 1 1 14 LYS HD2 H 5.638 -6.824 6.160 1.00 . A A . 318 LYS HD2 1 1
5 9229 1 1 14 LYS HD3 H 7.266 -6.582 6.792 1.00 . A A . 318 LYS HD3 1 1
5 9230 1 1 14 LYS HE2 H 6.351 -5.165 8.585 1.00 . A A . 318 LYS HE2 1 1
5 9231 1 1 14 LYS HE3 H 4.724 -5.443 7.963 1.00 . A A . 318 LYS HE3 1 1
5 9232 1 1 14 LYS HG2 H 7.154 -5.031 5.066 1.00 . A A . 318 LYS HG2 1 1
5 9233 1 1 14 LYS HG3 H 6.789 -4.059 6.486 1.00 . A A . 318 LYS HG3 1 1
5 9234 1 1 14 LYS HZ1 H 4.991 -7.805 8.417 1.00 . A A . 318 LYS HZ1 1 1
5 9235 1 1 14 LYS HZ2 H 5.213 -6.893 9.825 1.00 . A A . 318 LYS HZ2 1 1
5 9236 1 1 14 LYS HZ3 H 6.552 -7.537 9.018 1.00 . A A . 318 LYS HZ3 1 1
5 9237 1 1 14 LYS N N 3.874 -3.920 3.109 1.00 . A A . 318 LYS N 1 1
5 9238 1 1 14 LYS NZ N 5.610 -7.114 8.889 1.00 . A A . 318 LYS NZ 1 1
5 9239 1 1 14 LYS O O 3.616 -6.705 3.603 1.00 . A A . 318 LYS O 1 1
5 9240 1 1 15 MET C C 6.064 -9.207 4.134 1.00 . A A . 319 MET C 1 1
5 9241 1 1 15 MET CA C 5.752 -8.402 2.856 1.00 . A A . 319 MET CA 1 1
5 9242 1 1 15 MET CB C 6.723 -8.793 1.718 1.00 . A A . 319 MET CB 1 1
5 9243 1 1 15 MET CE C 6.731 -11.988 -0.997 1.00 . A A . 319 MET CE 1 1
5 9244 1 1 15 MET CG C 6.333 -10.070 0.972 1.00 . A A . 319 MET CG 1 1
5 9245 1 1 15 MET H H 6.692 -6.497 3.021 1.00 . A A . 319 MET H 1 1
5 9246 1 1 15 MET HA H 4.741 -8.632 2.544 1.00 . A A . 319 MET HA 1 1
5 9247 1 1 15 MET HB2 H 6.757 -7.984 1.002 1.00 . A A . 319 MET HB2 1 1
5 9248 1 1 15 MET HB3 H 7.713 -8.931 2.132 1.00 . A A . 319 MET HB3 1 1
5 9249 1 1 15 MET HE1 H 5.716 -11.796 -1.316 1.00 . A A . 319 MET HE1 1 1
5 9250 1 1 15 MET HE2 H 6.728 -12.731 -0.214 1.00 . A A . 319 MET HE2 1 1
5 9251 1 1 15 MET HE3 H 7.308 -12.351 -1.835 1.00 . A A . 319 MET HE3 1 1
5 9252 1 1 15 MET HG2 H 6.330 -10.892 1.672 1.00 . A A . 319 MET HG2 1 1
5 9253 1 1 15 MET HG3 H 5.340 -9.943 0.564 1.00 . A A . 319 MET HG3 1 1
5 9254 1 1 15 MET N N 5.824 -6.949 3.112 1.00 . A A . 319 MET N 1 1
5 9255 1 1 15 MET O O 6.857 -8.768 4.972 1.00 . A A . 319 MET O 1 1
5 9256 1 1 15 MET SD S 7.460 -10.472 -0.382 1.00 . A A . 319 MET SD 1 1
5 9257 1 1 16 LYS C C 6.945 -12.064 5.379 1.00 . A A . 320 LYS C 1 1
5 9258 1 1 16 LYS CA C 5.622 -11.269 5.444 1.00 . A A . 320 LYS CA 1 1
5 9259 1 1 16 LYS CB C 4.417 -12.229 5.622 1.00 . A A . 320 LYS CB 1 1
5 9260 1 1 16 LYS CD C 2.916 -14.044 4.667 1.00 . A A . 320 LYS CD 1 1
5 9261 1 1 16 LYS CE C 2.701 -15.049 3.537 1.00 . A A . 320 LYS CE 1 1
5 9262 1 1 16 LYS CG C 4.194 -13.225 4.474 1.00 . A A . 320 LYS CG 1 1
5 9263 1 1 16 LYS H H 4.808 -10.675 3.561 1.00 . A A . 320 LYS H 1 1
5 9264 1 1 16 LYS HA H 5.666 -10.628 6.316 1.00 . A A . 320 LYS HA 1 1
5 9265 1 1 16 LYS HB2 H 4.561 -12.796 6.532 1.00 . A A . 320 LYS HB2 1 1
5 9266 1 1 16 LYS HB3 H 3.521 -11.634 5.726 1.00 . A A . 320 LYS HB3 1 1
5 9267 1 1 16 LYS HD2 H 2.983 -14.582 5.602 1.00 . A A . 320 LYS HD2 1 1
5 9268 1 1 16 LYS HD3 H 2.071 -13.371 4.698 1.00 . A A . 320 LYS HD3 1 1
5 9269 1 1 16 LYS HE2 H 2.629 -14.511 2.602 1.00 . A A . 320 LYS HE2 1 1
5 9270 1 1 16 LYS HE3 H 3.549 -15.718 3.500 1.00 . A A . 320 LYS HE3 1 1
5 9271 1 1 16 LYS HG2 H 4.120 -12.679 3.545 1.00 . A A . 320 LYS HG2 1 1
5 9272 1 1 16 LYS HG3 H 5.036 -13.901 4.430 1.00 . A A . 320 LYS HG3 1 1
5 9273 1 1 16 LYS HZ1 H 0.627 -15.233 3.752 1.00 . A A . 320 LYS HZ1 1 1
5 9274 1 1 16 LYS HZ2 H 1.510 -16.390 4.616 1.00 . A A . 320 LYS HZ2 1 1
5 9275 1 1 16 LYS HZ3 H 1.351 -16.529 2.939 1.00 . A A . 320 LYS HZ3 1 1
5 9276 1 1 16 LYS N N 5.427 -10.389 4.269 1.00 . A A . 320 LYS N 1 1
5 9277 1 1 16 LYS NZ N 1.461 -15.856 3.725 1.00 . A A . 320 LYS NZ 1 1
5 9278 1 1 16 LYS O O 7.570 -12.301 6.418 1.00 . A A . 320 LYS O 1 1
5 9279 1 1 17 GLY C C 9.862 -12.425 4.239 1.00 . A A . 321 GLY C 1 1
5 9280 1 1 17 GLY CA C 8.599 -13.246 3.987 1.00 . A A . 321 GLY CA 1 1
5 9281 1 1 17 GLY H H 6.820 -12.266 3.371 1.00 . A A . 321 GLY H 1 1
5 9282 1 1 17 GLY HA2 H 8.588 -14.085 4.668 1.00 . A A . 321 GLY HA2 1 1
5 9283 1 1 17 GLY HA3 H 8.631 -13.624 2.975 1.00 . A A . 321 GLY HA3 1 1
5 9284 1 1 17 GLY N N 7.362 -12.479 4.161 1.00 . A A . 321 GLY N 1 1
5 9285 1 1 17 GLY O O 10.626 -12.736 5.158 1.00 . A A . 321 GLY O 1 1
5 9286 1 1 18 LYS C C 10.837 -9.088 4.041 1.00 . A A . 322 LYS C 1 1
5 9287 1 1 18 LYS CA C 11.251 -10.488 3.549 1.00 . A A . 322 LYS CA 1 1
5 9288 1 1 18 LYS CB C 12.021 -10.396 2.207 1.00 . A A . 322 LYS CB 1 1
5 9289 1 1 18 LYS CD C 12.030 -9.844 -0.272 1.00 . A A . 322 LYS CD 1 1
5 9290 1 1 18 LYS CE C 11.235 -9.286 -1.451 1.00 . A A . 322 LYS CE 1 1
5 9291 1 1 18 LYS CG C 11.203 -9.884 1.014 1.00 . A A . 322 LYS CG 1 1
5 9292 1 1 18 LYS H H 9.420 -11.185 2.714 1.00 . A A . 322 LYS H 1 1
5 9293 1 1 18 LYS HA H 11.911 -10.920 4.290 1.00 . A A . 322 LYS HA 1 1
5 9294 1 1 18 LYS HB2 H 12.867 -9.737 2.342 1.00 . A A . 322 LYS HB2 1 1
5 9295 1 1 18 LYS HB3 H 12.388 -11.383 1.960 1.00 . A A . 322 LYS HB3 1 1
5 9296 1 1 18 LYS HD2 H 12.898 -9.221 -0.111 1.00 . A A . 322 LYS HD2 1 1
5 9297 1 1 18 LYS HD3 H 12.348 -10.849 -0.514 1.00 . A A . 322 LYS HD3 1 1
5 9298 1 1 18 LYS HE2 H 10.371 -9.912 -1.616 1.00 . A A . 322 LYS HE2 1 1
5 9299 1 1 18 LYS HE3 H 10.911 -8.284 -1.207 1.00 . A A . 322 LYS HE3 1 1
5 9300 1 1 18 LYS HG2 H 10.357 -10.538 0.863 1.00 . A A . 322 LYS HG2 1 1
5 9301 1 1 18 LYS HG3 H 10.852 -8.885 1.235 1.00 . A A . 322 LYS HG3 1 1
5 9302 1 1 18 LYS HZ1 H 12.359 -10.194 -2.967 1.00 . A A . 322 LYS HZ1 1 1
5 9303 1 1 18 LYS HZ2 H 12.878 -8.632 -2.574 1.00 . A A . 322 LYS HZ2 1 1
5 9304 1 1 18 LYS HZ3 H 11.469 -8.851 -3.483 1.00 . A A . 322 LYS HZ3 1 1
5 9305 1 1 18 LYS N N 10.075 -11.374 3.421 1.00 . A A . 322 LYS N 1 1
5 9306 1 1 18 LYS NZ N 12.042 -9.238 -2.706 1.00 . A A . 322 LYS NZ 1 1
5 9307 1 1 18 LYS O O 9.695 -8.665 3.832 1.00 . A A . 322 LYS O 1 1
5 9308 1 1 19 ASN C C 11.784 -5.949 4.148 1.00 . A A . 323 ASN C 1 1
5 9309 1 1 19 ASN CA C 11.520 -7.022 5.226 1.00 . A A . 323 ASN CA 1 1
5 9310 1 1 19 ASN CB C 12.378 -6.758 6.485 1.00 . A A . 323 ASN CB 1 1
5 9311 1 1 19 ASN CG C 11.990 -7.642 7.668 1.00 . A A . 323 ASN CG 1 1
5 9312 1 1 19 ASN H H 12.667 -8.772 4.827 1.00 . A A . 323 ASN H 1 1
5 9313 1 1 19 ASN HA H 10.474 -6.970 5.505 1.00 . A A . 323 ASN HA 1 1
5 9314 1 1 19 ASN HB2 H 13.417 -6.939 6.249 1.00 . A A . 323 ASN HB2 1 1
5 9315 1 1 19 ASN HB3 H 12.259 -5.726 6.784 1.00 . A A . 323 ASN HB3 1 1
5 9316 1 1 19 ASN HD21 H 13.265 -9.074 7.091 1.00 . A A . 323 ASN HD21 1 1
5 9317 1 1 19 ASN HD22 H 12.361 -9.402 8.526 1.00 . A A . 323 ASN HD22 1 1
5 9318 1 1 19 ASN N N 11.777 -8.376 4.696 1.00 . A A . 323 ASN N 1 1
5 9319 1 1 19 ASN ND2 N 12.601 -8.826 7.771 1.00 . A A . 323 ASN ND2 1 1
5 9320 1 1 19 ASN O O 12.801 -5.244 4.189 1.00 . A A . 323 ASN O 1 1
5 9321 1 1 19 ASN OD1 O 11.148 -7.265 8.482 1.00 . A A . 323 ASN OD1 1 1
5 9322 1 1 20 LYS C C 9.566 -4.333 1.678 1.00 . A A . 324 LYS C 1 1
5 9323 1 1 20 LYS CA C 10.957 -4.861 2.077 1.00 . A A . 324 LYS CA 1 1
5 9324 1 1 20 LYS CB C 11.653 -5.494 0.851 1.00 . A A . 324 LYS CB 1 1
5 9325 1 1 20 LYS CD C 13.833 -6.143 -0.279 1.00 . A A . 324 LYS CD 1 1
5 9326 1 1 20 LYS CE C 15.338 -6.362 -0.110 1.00 . A A . 324 LYS CE 1 1
5 9327 1 1 20 LYS CG C 13.159 -5.702 1.023 1.00 . A A . 324 LYS CG 1 1
5 9328 1 1 20 LYS H H 10.069 -6.432 3.206 1.00 . A A . 324 LYS H 1 1
5 9329 1 1 20 LYS HA H 11.549 -4.024 2.427 1.00 . A A . 324 LYS HA 1 1
5 9330 1 1 20 LYS HB2 H 11.201 -6.456 0.653 1.00 . A A . 324 LYS HB2 1 1
5 9331 1 1 20 LYS HB3 H 11.499 -4.852 -0.006 1.00 . A A . 324 LYS HB3 1 1
5 9332 1 1 20 LYS HD2 H 13.382 -7.068 -0.610 1.00 . A A . 324 LYS HD2 1 1
5 9333 1 1 20 LYS HD3 H 13.678 -5.380 -1.028 1.00 . A A . 324 LYS HD3 1 1
5 9334 1 1 20 LYS HE2 H 15.792 -6.395 -1.090 1.00 . A A . 324 LYS HE2 1 1
5 9335 1 1 20 LYS HE3 H 15.753 -5.533 0.446 1.00 . A A . 324 LYS HE3 1 1
5 9336 1 1 20 LYS HG2 H 13.606 -4.772 1.349 1.00 . A A . 324 LYS HG2 1 1
5 9337 1 1 20 LYS HG3 H 13.321 -6.462 1.775 1.00 . A A . 324 LYS HG3 1 1
5 9338 1 1 20 LYS HZ1 H 16.685 -7.774 0.644 1.00 . A A . 324 LYS HZ1 1 1
5 9339 1 1 20 LYS HZ2 H 15.225 -8.443 0.115 1.00 . A A . 324 LYS HZ2 1 1
5 9340 1 1 20 LYS HZ3 H 15.287 -7.599 1.581 1.00 . A A . 324 LYS HZ3 1 1
5 9341 1 1 20 LYS N N 10.852 -5.838 3.180 1.00 . A A . 324 LYS N 1 1
5 9342 1 1 20 LYS NZ N 15.655 -7.634 0.608 1.00 . A A . 324 LYS NZ 1 1
5 9343 1 1 20 LYS O O 8.550 -4.984 1.946 1.00 . A A . 324 LYS O 1 1
5 9344 1 1 21 LEU C C 8.015 -2.788 -0.904 1.00 . A A . 325 LEU C 1 1
5 9345 1 1 21 LEU CA C 8.275 -2.518 0.589 1.00 . A A . 325 LEU CA 1 1
5 9346 1 1 21 LEU CB C 8.314 -0.996 0.853 1.00 . A A . 325 LEU CB 1 1
5 9347 1 1 21 LEU CD1 C 8.773 0.892 2.481 1.00 . A A . 325 LEU CD1 1 1
5 9348 1 1 21 LEU CD2 C 6.983 -0.800 3.012 1.00 . A A . 325 LEU CD2 1 1
5 9349 1 1 21 LEU CG C 8.344 -0.570 2.341 1.00 . A A . 325 LEU CG 1 1
5 9350 1 1 21 LEU H H 10.380 -2.685 0.849 1.00 . A A . 325 LEU H 1 1
5 9351 1 1 21 LEU HA H 7.465 -2.948 1.163 1.00 . A A . 325 LEU HA 1 1
5 9352 1 1 21 LEU HB2 H 9.196 -0.598 0.369 1.00 . A A . 325 LEU HB2 1 1
5 9353 1 1 21 LEU HB3 H 7.445 -0.549 0.392 1.00 . A A . 325 LEU HB3 1 1
5 9354 1 1 21 LEU HD11 H 8.819 1.157 3.528 1.00 . A A . 325 LEU HD11 1 1
5 9355 1 1 21 LEU HD12 H 8.059 1.531 1.980 1.00 . A A . 325 LEU HD12 1 1
5 9356 1 1 21 LEU HD13 H 9.749 1.027 2.036 1.00 . A A . 325 LEU HD13 1 1
5 9357 1 1 21 LEU HD21 H 6.732 -1.850 2.970 1.00 . A A . 325 LEU HD21 1 1
5 9358 1 1 21 LEU HD22 H 6.224 -0.227 2.500 1.00 . A A . 325 LEU HD22 1 1
5 9359 1 1 21 LEU HD23 H 7.032 -0.487 4.046 1.00 . A A . 325 LEU HD23 1 1
5 9360 1 1 21 LEU HG H 9.076 -1.174 2.863 1.00 . A A . 325 LEU HG 1 1
5 9361 1 1 21 LEU N N 9.534 -3.148 1.032 1.00 . A A . 325 LEU N 1 1
5 9362 1 1 21 LEU O O 8.949 -2.773 -1.713 1.00 . A A . 325 LEU O 1 1
5 9363 1 1 22 VAL C C 5.254 -2.273 -3.093 1.00 . A A . 326 VAL C 1 1
5 9364 1 1 22 VAL CA C 6.317 -3.309 -2.645 1.00 . A A . 326 VAL CA 1 1
5 9365 1 1 22 VAL CB C 5.737 -4.761 -2.795 1.00 . A A . 326 VAL CB 1 1
5 9366 1 1 22 VAL CG1 C 5.496 -5.128 -4.266 1.00 . A A . 326 VAL CG1 1 1
5 9367 1 1 22 VAL CG2 C 6.654 -5.799 -2.133 1.00 . A A . 326 VAL CG2 1 1
5 9368 1 1 22 VAL H H 6.043 -3.028 -0.555 1.00 . A A . 326 VAL H 1 1
5 9369 1 1 22 VAL HA H 7.189 -3.222 -3.281 1.00 . A A . 326 VAL HA 1 1
5 9370 1 1 22 VAL HB H 4.786 -4.796 -2.286 1.00 . A A . 326 VAL HB 1 1
5 9371 1 1 22 VAL HG11 H 6.427 -5.071 -4.812 1.00 . A A . 326 VAL HG11 1 1
5 9372 1 1 22 VAL HG12 H 4.783 -4.441 -4.699 1.00 . A A . 326 VAL HG12 1 1
5 9373 1 1 22 VAL HG13 H 5.103 -6.133 -4.329 1.00 . A A . 326 VAL HG13 1 1
5 9374 1 1 22 VAL HG21 H 6.257 -6.790 -2.296 1.00 . A A . 326 VAL HG21 1 1
5 9375 1 1 22 VAL HG22 H 6.709 -5.608 -1.071 1.00 . A A . 326 VAL HG22 1 1
5 9376 1 1 22 VAL HG23 H 7.645 -5.734 -2.560 1.00 . A A . 326 VAL HG23 1 1
5 9377 1 1 22 VAL N N 6.733 -3.033 -1.255 1.00 . A A . 326 VAL N 1 1
5 9378 1 1 22 VAL O O 4.306 -2.018 -2.343 1.00 . A A . 326 VAL O 1 1
5 9379 1 1 23 PRO C C 3.043 -1.263 -5.167 1.00 . A A . 327 PRO C 1 1
5 9380 1 1 23 PRO CA C 4.412 -0.648 -4.802 1.00 . A A . 327 PRO CA 1 1
5 9381 1 1 23 PRO CB C 5.103 -0.056 -6.043 1.00 . A A . 327 PRO CB 1 1
5 9382 1 1 23 PRO CD C 6.480 -1.865 -5.298 1.00 . A A . 327 PRO CD 1 1
5 9383 1 1 23 PRO CG C 6.012 -1.133 -6.525 1.00 . A A . 327 PRO CG 1 1
5 9384 1 1 23 PRO HA H 4.264 0.134 -4.070 1.00 . A A . 327 PRO HA 1 1
5 9385 1 1 23 PRO HB2 H 4.366 0.204 -6.791 1.00 . A A . 327 PRO HB2 1 1
5 9386 1 1 23 PRO HB3 H 5.656 0.827 -5.759 1.00 . A A . 327 PRO HB3 1 1
5 9387 1 1 23 PRO HD2 H 6.605 -2.916 -5.515 1.00 . A A . 327 PRO HD2 1 1
5 9388 1 1 23 PRO HD3 H 7.407 -1.444 -4.939 1.00 . A A . 327 PRO HD3 1 1
5 9389 1 1 23 PRO HG2 H 5.474 -1.802 -7.181 1.00 . A A . 327 PRO HG2 1 1
5 9390 1 1 23 PRO HG3 H 6.853 -0.696 -7.044 1.00 . A A . 327 PRO HG3 1 1
5 9391 1 1 23 PRO N N 5.386 -1.653 -4.314 1.00 . A A . 327 PRO N 1 1
5 9392 1 1 23 PRO O O 2.982 -2.337 -5.773 1.00 . A A . 327 PRO O 1 1
5 9393 1 1 24 ARG C C -0.377 0.164 -5.294 1.00 . A A . 328 ARG C 1 1
5 9394 1 1 24 ARG CA C 0.574 -1.028 -5.053 1.00 . A A . 328 ARG CA 1 1
5 9395 1 1 24 ARG CB C 0.070 -1.892 -3.874 1.00 . A A . 328 ARG CB 1 1
5 9396 1 1 24 ARG CD C -1.364 -3.920 -3.292 1.00 . A A . 328 ARG CD 1 1
5 9397 1 1 24 ARG CG C -1.233 -2.658 -4.149 1.00 . A A . 328 ARG CG 1 1
5 9398 1 1 24 ARG CZ C -0.292 -6.178 -3.077 1.00 . A A . 328 ARG CZ 1 1
5 9399 1 1 24 ARG H H 2.074 0.279 -4.297 1.00 . A A . 328 ARG H 1 1
5 9400 1 1 24 ARG HA H 0.596 -1.637 -5.948 1.00 . A A . 328 ARG HA 1 1
5 9401 1 1 24 ARG HB2 H 0.840 -2.612 -3.627 1.00 . A A . 328 ARG HB2 1 1
5 9402 1 1 24 ARG HB3 H -0.091 -1.253 -3.018 1.00 . A A . 328 ARG HB3 1 1
5 9403 1 1 24 ARG HD2 H -1.151 -3.664 -2.263 1.00 . A A . 328 ARG HD2 1 1
5 9404 1 1 24 ARG HD3 H -2.378 -4.281 -3.366 1.00 . A A . 328 ARG HD3 1 1
5 9405 1 1 24 ARG HE H 0.088 -4.837 -4.525 1.00 . A A . 328 ARG HE 1 1
5 9406 1 1 24 ARG HG2 H -2.068 -2.007 -3.932 1.00 . A A . 328 ARG HG2 1 1
5 9407 1 1 24 ARG HG3 H -1.265 -2.941 -5.191 1.00 . A A . 328 ARG HG3 1 1
5 9408 1 1 24 ARG HH11 H -1.637 -5.812 -1.589 1.00 . A A . 328 ARG HH11 1 1
5 9409 1 1 24 ARG HH12 H -0.853 -7.352 -1.514 1.00 . A A . 328 ARG HH12 1 1
5 9410 1 1 24 ARG HH21 H 1.095 -6.874 -4.386 1.00 . A A . 328 ARG HH21 1 1
5 9411 1 1 24 ARG HH22 H 0.693 -7.955 -3.093 1.00 . A A . 328 ARG HH22 1 1
5 9412 1 1 24 ARG N N 1.950 -0.567 -4.783 1.00 . A A . 328 ARG N 1 1
5 9413 1 1 24 ARG NE N -0.447 -4.997 -3.715 1.00 . A A . 328 ARG NE 1 1
5 9414 1 1 24 ARG NH1 N -0.986 -6.470 -1.967 1.00 . A A . 328 ARG NH1 1 1
5 9415 1 1 24 ARG NH2 N 0.569 -7.076 -3.559 1.00 . A A . 328 ARG NH2 1 1
5 9416 1 1 24 ARG O O -0.175 1.247 -4.733 1.00 . A A . 328 ARG O 1 1
5 9417 1 1 25 LEU C C -3.668 0.821 -5.575 1.00 . A A . 329 LEU C 1 1
5 9418 1 1 25 LEU CA C -2.413 0.984 -6.449 1.00 . A A . 329 LEU CA 1 1
5 9419 1 1 25 LEU CB C -2.799 0.914 -7.945 1.00 . A A . 329 LEU CB 1 1
5 9420 1 1 25 LEU CD1 C -2.019 0.865 -10.357 1.00 . A A . 329 LEU CD1 1 1
5 9421 1 1 25 LEU CD2 C -1.548 2.892 -8.937 1.00 . A A . 329 LEU CD2 1 1
5 9422 1 1 25 LEU CG C -1.708 1.367 -8.945 1.00 . A A . 329 LEU CG 1 1
5 9423 1 1 25 LEU H H -1.518 -0.945 -6.532 1.00 . A A . 329 LEU H 1 1
5 9424 1 1 25 LEU HA H -1.971 1.951 -6.246 1.00 . A A . 329 LEU HA 1 1
5 9425 1 1 25 LEU HB2 H -3.060 -0.111 -8.171 1.00 . A A . 329 LEU HB2 1 1
5 9426 1 1 25 LEU HB3 H -3.677 1.527 -8.100 1.00 . A A . 329 LEU HB3 1 1
5 9427 1 1 25 LEU HD11 H -2.100 -0.213 -10.348 1.00 . A A . 329 LEU HD11 1 1
5 9428 1 1 25 LEU HD12 H -1.224 1.157 -11.028 1.00 . A A . 329 LEU HD12 1 1
5 9429 1 1 25 LEU HD13 H -2.951 1.293 -10.698 1.00 . A A . 329 LEU HD13 1 1
5 9430 1 1 25 LEU HD21 H -2.484 3.357 -9.214 1.00 . A A . 329 LEU HD21 1 1
5 9431 1 1 25 LEU HD22 H -0.782 3.180 -9.644 1.00 . A A . 329 LEU HD22 1 1
5 9432 1 1 25 LEU HD23 H -1.262 3.221 -7.949 1.00 . A A . 329 LEU HD23 1 1
5 9433 1 1 25 LEU HG H -0.761 0.934 -8.647 1.00 . A A . 329 LEU HG 1 1
5 9434 1 1 25 LEU N N -1.415 -0.056 -6.127 1.00 . A A . 329 LEU N 1 1
5 9435 1 1 25 LEU O O -4.147 -0.300 -5.382 1.00 . A A . 329 LEU O 1 1
5 9436 1 1 26 LEU C C -6.476 2.878 -4.759 1.00 . A A . 330 LEU C 1 1
5 9437 1 1 26 LEU CA C -5.396 1.934 -4.195 1.00 . A A . 330 LEU CA 1 1
5 9438 1 1 26 LEU CB C -5.022 2.333 -2.748 1.00 . A A . 330 LEU CB 1 1
5 9439 1 1 26 LEU CD1 C -6.429 0.686 -1.403 1.00 . A A . 330 LEU CD1 1 1
5 9440 1 1 26 LEU CD2 C -5.757 2.892 -0.385 1.00 . A A . 330 LEU CD2 1 1
5 9441 1 1 26 LEU CG C -6.135 2.165 -1.679 1.00 . A A . 330 LEU CG 1 1
5 9442 1 1 26 LEU H H -3.764 2.810 -5.242 1.00 . A A . 330 LEU H 1 1
5 9443 1 1 26 LEU HA H -5.790 0.925 -4.187 1.00 . A A . 330 LEU HA 1 1
5 9444 1 1 26 LEU HB2 H -4.175 1.735 -2.445 1.00 . A A . 330 LEU HB2 1 1
5 9445 1 1 26 LEU HB3 H -4.715 3.370 -2.757 1.00 . A A . 330 LEU HB3 1 1
5 9446 1 1 26 LEU HD11 H -6.743 0.203 -2.318 1.00 . A A . 330 LEU HD11 1 1
5 9447 1 1 26 LEU HD12 H -7.218 0.605 -0.669 1.00 . A A . 330 LEU HD12 1 1
5 9448 1 1 26 LEU HD13 H -5.538 0.201 -1.029 1.00 . A A . 330 LEU HD13 1 1
5 9449 1 1 26 LEU HD21 H -4.856 2.458 0.026 1.00 . A A . 330 LEU HD21 1 1
5 9450 1 1 26 LEU HD22 H -6.560 2.795 0.332 1.00 . A A . 330 LEU HD22 1 1
5 9451 1 1 26 LEU HD23 H -5.589 3.939 -0.594 1.00 . A A . 330 LEU HD23 1 1
5 9452 1 1 26 LEU HG H -7.044 2.614 -2.049 1.00 . A A . 330 LEU HG 1 1
5 9453 1 1 26 LEU N N -4.194 1.947 -5.049 1.00 . A A . 330 LEU N 1 1
5 9454 1 1 26 LEU O O -6.257 4.092 -4.843 1.00 . A A . 330 LEU O 1 1
5 9455 1 1 27 GLY C C -9.832 3.352 -4.632 1.00 . A A . 331 GLY C 1 1
5 9456 1 1 27 GLY CA C -8.752 3.092 -5.676 1.00 . A A . 331 GLY CA 1 1
5 9457 1 1 27 GLY H H -7.749 1.337 -5.035 1.00 . A A . 331 GLY H 1 1
5 9458 1 1 27 GLY HA2 H -8.381 4.037 -6.048 1.00 . A A . 331 GLY HA2 1 1
5 9459 1 1 27 GLY HA3 H -9.192 2.546 -6.498 1.00 . A A . 331 GLY HA3 1 1
5 9460 1 1 27 GLY N N -7.641 2.307 -5.133 1.00 . A A . 331 GLY N 1 1
5 9461 1 1 27 GLY O O -10.397 2.401 -4.084 1.00 . A A . 331 GLY O 1 1
5 9462 1 1 28 ILE C C -12.304 5.762 -4.032 1.00 . A A . 332 ILE C 1 1
5 9463 1 1 28 ILE CA C -11.130 5.033 -3.351 1.00 . A A . 332 ILE CA 1 1
5 9464 1 1 28 ILE CB C -10.522 5.949 -2.227 1.00 . A A . 332 ILE CB 1 1
5 9465 1 1 28 ILE CD1 C -8.367 6.321 -0.845 1.00 . A A . 332 ILE CD1 1 1
5 9466 1 1 28 ILE CG1 C -9.201 5.351 -1.666 1.00 . A A . 332 ILE CG1 1 1
5 9467 1 1 28 ILE CG2 C -11.535 6.174 -1.088 1.00 . A A . 332 ILE CG2 1 1
5 9468 1 1 28 ILE H H -9.622 5.351 -4.819 1.00 . A A . 332 ILE H 1 1
5 9469 1 1 28 ILE HA H -11.508 4.132 -2.882 1.00 . A A . 332 ILE HA 1 1
5 9470 1 1 28 ILE HB H -10.306 6.914 -2.667 1.00 . A A . 332 ILE HB 1 1
5 9471 1 1 28 ILE HD11 H -8.866 6.522 0.092 1.00 . A A . 332 ILE HD11 1 1
5 9472 1 1 28 ILE HD12 H -8.243 7.244 -1.392 1.00 . A A . 332 ILE HD12 1 1
5 9473 1 1 28 ILE HD13 H -7.399 5.886 -0.651 1.00 . A A . 332 ILE HD13 1 1
5 9474 1 1 28 ILE HG12 H -9.434 4.504 -1.037 1.00 . A A . 332 ILE HG12 1 1
5 9475 1 1 28 ILE HG13 H -8.585 5.018 -2.487 1.00 . A A . 332 ILE HG13 1 1
5 9476 1 1 28 ILE HG21 H -11.088 6.793 -0.323 1.00 . A A . 332 ILE HG21 1 1
5 9477 1 1 28 ILE HG22 H -11.818 5.224 -0.661 1.00 . A A . 332 ILE HG22 1 1
5 9478 1 1 28 ILE HG23 H -12.414 6.668 -1.478 1.00 . A A . 332 ILE HG23 1 1
5 9479 1 1 28 ILE N N -10.114 4.642 -4.348 1.00 . A A . 332 ILE N 1 1
5 9480 1 1 28 ILE O O -12.089 6.707 -4.800 1.00 . A A . 332 ILE O 1 1
5 9481 1 1 29 THR C C -15.706 6.381 -3.143 1.00 . A A . 333 THR C 1 1
5 9482 1 1 29 THR CA C -14.769 5.936 -4.285 1.00 . A A . 333 THR CA 1 1
5 9483 1 1 29 THR CB C -15.490 4.955 -5.243 1.00 . A A . 333 THR CB 1 1
5 9484 1 1 29 THR CG2 C -14.653 4.539 -6.442 1.00 . A A . 333 THR CG2 1 1
5 9485 1 1 29 THR H H -13.645 4.575 -3.100 1.00 . A A . 333 THR H 1 1
5 9486 1 1 29 THR HA H -14.480 6.818 -4.844 1.00 . A A . 333 THR HA 1 1
5 9487 1 1 29 THR HB H -16.381 5.437 -5.624 1.00 . A A . 333 THR HB 1 1
5 9488 1 1 29 THR HG1 H -16.733 3.473 -4.905 1.00 . A A . 333 THR HG1 1 1
5 9489 1 1 29 THR HG21 H -13.761 4.034 -6.102 1.00 . A A . 333 THR HG21 1 1
5 9490 1 1 29 THR HG22 H -14.377 5.415 -7.011 1.00 . A A . 333 THR HG22 1 1
5 9491 1 1 29 THR HG23 H -15.227 3.872 -7.067 1.00 . A A . 333 THR HG23 1 1
5 9492 1 1 29 THR N N -13.546 5.325 -3.728 1.00 . A A . 333 THR N 1 1
5 9493 1 1 29 THR O O -15.395 6.172 -1.965 1.00 . A A . 333 THR O 1 1
5 9494 1 1 29 THR OG1 O -15.884 3.772 -4.567 1.00 . A A . 333 THR OG1 1 1
5 9495 1 1 30 LYS C C -18.682 6.360 -1.860 1.00 . A A . 334 LYS C 1 1
5 9496 1 1 30 LYS CA C -17.827 7.489 -2.496 1.00 . A A . 334 LYS CA 1 1
5 9497 1 1 30 LYS CB C -18.741 8.579 -3.113 1.00 . A A . 334 LYS CB 1 1
5 9498 1 1 30 LYS CD C -20.429 9.258 -4.888 1.00 . A A . 334 LYS CD 1 1
5 9499 1 1 30 LYS CE C -21.335 8.786 -6.024 1.00 . A A . 334 LYS CE 1 1
5 9500 1 1 30 LYS CG C -19.647 8.104 -4.259 1.00 . A A . 334 LYS CG 1 1
5 9501 1 1 30 LYS H H -17.036 7.147 -4.449 1.00 . A A . 334 LYS H 1 1
5 9502 1 1 30 LYS HA H -17.258 7.949 -1.702 1.00 . A A . 334 LYS HA 1 1
5 9503 1 1 30 LYS HB2 H -19.373 8.980 -2.332 1.00 . A A . 334 LYS HB2 1 1
5 9504 1 1 30 LYS HB3 H -18.115 9.374 -3.490 1.00 . A A . 334 LYS HB3 1 1
5 9505 1 1 30 LYS HD2 H -21.039 9.724 -4.127 1.00 . A A . 334 LYS HD2 1 1
5 9506 1 1 30 LYS HD3 H -19.728 9.982 -5.280 1.00 . A A . 334 LYS HD3 1 1
5 9507 1 1 30 LYS HE2 H -20.725 8.319 -6.784 1.00 . A A . 334 LYS HE2 1 1
5 9508 1 1 30 LYS HE3 H -22.036 8.063 -5.632 1.00 . A A . 334 LYS HE3 1 1
5 9509 1 1 30 LYS HG2 H -19.036 7.641 -5.020 1.00 . A A . 334 LYS HG2 1 1
5 9510 1 1 30 LYS HG3 H -20.348 7.379 -3.870 1.00 . A A . 334 LYS HG3 1 1
5 9511 1 1 30 LYS HZ1 H -22.702 9.549 -7.409 1.00 . A A . 334 LYS HZ1 1 1
5 9512 1 1 30 LYS HZ2 H -21.444 10.615 -7.037 1.00 . A A . 334 LYS HZ2 1 1
5 9513 1 1 30 LYS HZ3 H -22.701 10.371 -5.931 1.00 . A A . 334 LYS HZ3 1 1
5 9514 1 1 30 LYS N N -16.849 7.003 -3.496 1.00 . A A . 334 LYS N 1 1
5 9515 1 1 30 LYS NZ N -22.099 9.909 -6.643 1.00 . A A . 334 LYS NZ 1 1
5 9516 1 1 30 LYS O O -19.439 6.633 -0.921 1.00 . A A . 334 LYS O 1 1
5 9517 1 1 31 GLU C C -18.483 2.861 -1.232 1.00 . A A . 335 GLU C 1 1
5 9518 1 1 31 GLU CA C -19.363 3.972 -1.839 1.00 . A A . 335 GLU CA 1 1
5 9519 1 1 31 GLU CB C -20.255 3.378 -2.951 1.00 . A A . 335 GLU CB 1 1
5 9520 1 1 31 GLU CD C -22.261 3.677 -4.479 1.00 . A A . 335 GLU CD 1 1
5 9521 1 1 31 GLU CG C -21.373 4.308 -3.420 1.00 . A A . 335 GLU CG 1 1
5 9522 1 1 31 GLU H H -17.971 4.944 -3.121 1.00 . A A . 335 GLU H 1 1
5 9523 1 1 31 GLU HA H -20.006 4.349 -1.055 1.00 . A A . 335 GLU HA 1 1
5 9524 1 1 31 GLU HB2 H -19.633 3.141 -3.803 1.00 . A A . 335 GLU HB2 1 1
5 9525 1 1 31 GLU HB3 H -20.708 2.468 -2.585 1.00 . A A . 335 GLU HB3 1 1
5 9526 1 1 31 GLU HG2 H -21.986 4.571 -2.570 1.00 . A A . 335 GLU HG2 1 1
5 9527 1 1 31 GLU HG3 H -20.929 5.204 -3.831 1.00 . A A . 335 GLU HG3 1 1
5 9528 1 1 31 GLU N N -18.577 5.107 -2.369 1.00 . A A . 335 GLU N 1 1
5 9529 1 1 31 GLU O O -18.851 2.299 -0.195 1.00 . A A . 335 GLU O 1 1
5 9530 1 1 31 GLU OE1 O -21.955 3.830 -5.680 1.00 . A A . 335 GLU OE1 1 1
5 9531 1 1 31 GLU OE2 O -23.263 3.029 -4.105 1.00 . A A . 335 GLU OE2 1 1
5 9532 1 1 32 SER C C -14.986 1.645 -1.771 1.00 . A A . 336 SER C 1 1
5 9533 1 1 32 SER CA C -16.466 1.436 -1.389 1.00 . A A . 336 SER CA 1 1
5 9534 1 1 32 SER CB C -16.959 0.081 -1.932 1.00 . A A . 336 SER CB 1 1
5 9535 1 1 32 SER H H -17.111 2.978 -2.718 1.00 . A A . 336 SER H 1 1
5 9536 1 1 32 SER HA H -16.537 1.420 -0.310 1.00 . A A . 336 SER HA 1 1
5 9537 1 1 32 SER HB2 H -17.995 -0.052 -1.660 1.00 . A A . 336 SER HB2 1 1
5 9538 1 1 32 SER HB3 H -16.868 0.070 -3.009 1.00 . A A . 336 SER HB3 1 1
5 9539 1 1 32 SER HG H -16.539 -1.827 -1.769 1.00 . A A . 336 SER HG 1 1
5 9540 1 1 32 SER N N -17.346 2.518 -1.884 1.00 . A A . 336 SER N 1 1
5 9541 1 1 32 SER O O -14.668 2.397 -2.696 1.00 . A A . 336 SER O 1 1
5 9542 1 1 32 SER OG O -16.215 -1.002 -1.399 1.00 . A A . 336 SER OG 1 1
5 9543 1 1 33 VAL C C -12.174 -0.325 -1.924 1.00 . A A . 337 VAL C 1 1
5 9544 1 1 33 VAL CA C -12.632 0.999 -1.278 1.00 . A A . 337 VAL CA 1 1
5 9545 1 1 33 VAL CB C -11.833 1.240 0.052 1.00 . A A . 337 VAL CB 1 1
5 9546 1 1 33 VAL CG1 C -10.349 1.527 -0.226 1.00 . A A . 337 VAL CG1 1 1
5 9547 1 1 33 VAL CG2 C -12.452 2.374 0.880 1.00 . A A . 337 VAL CG2 1 1
5 9548 1 1 33 VAL H H -14.424 0.356 -0.331 1.00 . A A . 337 VAL H 1 1
5 9549 1 1 33 VAL HA H -12.424 1.816 -1.960 1.00 . A A . 337 VAL HA 1 1
5 9550 1 1 33 VAL HB H -11.887 0.338 0.645 1.00 . A A . 337 VAL HB 1 1
5 9551 1 1 33 VAL HG11 H -9.841 1.740 0.704 1.00 . A A . 337 VAL HG11 1 1
5 9552 1 1 33 VAL HG12 H -10.261 2.378 -0.885 1.00 . A A . 337 VAL HG12 1 1
5 9553 1 1 33 VAL HG13 H -9.895 0.663 -0.691 1.00 . A A . 337 VAL HG13 1 1
5 9554 1 1 33 VAL HG21 H -13.450 2.095 1.186 1.00 . A A . 337 VAL HG21 1 1
5 9555 1 1 33 VAL HG22 H -12.498 3.276 0.285 1.00 . A A . 337 VAL HG22 1 1
5 9556 1 1 33 VAL HG23 H -11.846 2.554 1.758 1.00 . A A . 337 VAL HG23 1 1
5 9557 1 1 33 VAL N N -14.090 0.944 -1.043 1.00 . A A . 337 VAL N 1 1
5 9558 1 1 33 VAL O O -12.654 -1.395 -1.541 1.00 . A A . 337 VAL O 1 1
5 9559 1 1 34 MET C C -9.215 -1.419 -3.749 1.00 . A A . 338 MET C 1 1
5 9560 1 1 34 MET CA C -10.749 -1.439 -3.618 1.00 . A A . 338 MET CA 1 1
5 9561 1 1 34 MET CB C -11.409 -1.563 -5.012 1.00 . A A . 338 MET CB 1 1
5 9562 1 1 34 MET CE C -13.374 0.621 -7.385 1.00 . A A . 338 MET CE 1 1
5 9563 1 1 34 MET CG C -11.199 -0.359 -5.939 1.00 . A A . 338 MET CG 1 1
5 9564 1 1 34 MET H H -10.917 0.639 -3.175 1.00 . A A . 338 MET H 1 1
5 9565 1 1 34 MET HA H -11.022 -2.309 -3.034 1.00 . A A . 338 MET HA 1 1
5 9566 1 1 34 MET HB2 H -11.012 -2.440 -5.505 1.00 . A A . 338 MET HB2 1 1
5 9567 1 1 34 MET HB3 H -12.472 -1.697 -4.874 1.00 . A A . 338 MET HB3 1 1
5 9568 1 1 34 MET HE1 H -13.977 0.362 -6.527 1.00 . A A . 338 MET HE1 1 1
5 9569 1 1 34 MET HE2 H -13.982 0.586 -8.276 1.00 . A A . 338 MET HE2 1 1
5 9570 1 1 34 MET HE3 H -12.977 1.617 -7.259 1.00 . A A . 338 MET HE3 1 1
5 9571 1 1 34 MET HG2 H -11.583 0.524 -5.450 1.00 . A A . 338 MET HG2 1 1
5 9572 1 1 34 MET HG3 H -10.139 -0.237 -6.113 1.00 . A A . 338 MET HG3 1 1
5 9573 1 1 34 MET N N -11.256 -0.244 -2.911 1.00 . A A . 338 MET N 1 1
5 9574 1 1 34 MET O O -8.613 -0.348 -3.875 1.00 . A A . 338 MET O 1 1
5 9575 1 1 34 MET SD S -12.022 -0.546 -7.539 1.00 . A A . 338 MET SD 1 1
5 9576 1 1 35 ARG C C -6.775 -3.328 -5.245 1.00 . A A . 339 ARG C 1 1
5 9577 1 1 35 ARG CA C -7.138 -2.773 -3.853 1.00 . A A . 339 ARG CA 1 1
5 9578 1 1 35 ARG CB C -6.608 -3.703 -2.739 1.00 . A A . 339 ARG CB 1 1
5 9579 1 1 35 ARG CD C -4.639 -4.492 -1.338 1.00 . A A . 339 ARG CD 1 1
5 9580 1 1 35 ARG CG C -5.108 -3.565 -2.462 1.00 . A A . 339 ARG CG 1 1
5 9581 1 1 35 ARG CZ C -4.276 -6.942 -0.936 1.00 . A A . 339 ARG CZ 1 1
5 9582 1 1 35 ARG H H -9.146 -3.431 -3.636 1.00 . A A . 339 ARG H 1 1
5 9583 1 1 35 ARG HA H -6.686 -1.796 -3.739 1.00 . A A . 339 ARG HA 1 1
5 9584 1 1 35 ARG HB2 H -7.139 -3.481 -1.824 1.00 . A A . 339 ARG HB2 1 1
5 9585 1 1 35 ARG HB3 H -6.808 -4.731 -3.015 1.00 . A A . 339 ARG HB3 1 1
5 9586 1 1 35 ARG HD2 H -3.656 -4.176 -1.021 1.00 . A A . 339 ARG HD2 1 1
5 9587 1 1 35 ARG HD3 H -5.325 -4.405 -0.507 1.00 . A A . 339 ARG HD3 1 1
5 9588 1 1 35 ARG HE H -4.752 -6.104 -2.700 1.00 . A A . 339 ARG HE 1 1
5 9589 1 1 35 ARG HG2 H -4.564 -3.806 -3.363 1.00 . A A . 339 ARG HG2 1 1
5 9590 1 1 35 ARG HG3 H -4.900 -2.543 -2.178 1.00 . A A . 339 ARG HG3 1 1
5 9591 1 1 35 ARG HH11 H -4.033 -5.833 0.758 1.00 . A A . 339 ARG HH11 1 1
5 9592 1 1 35 ARG HH12 H -3.800 -7.536 0.951 1.00 . A A . 339 ARG HH12 1 1
5 9593 1 1 35 ARG HH21 H -4.435 -8.338 -2.401 1.00 . A A . 339 ARG HH21 1 1
5 9594 1 1 35 ARG HH22 H -4.026 -8.954 -0.834 1.00 . A A . 339 ARG HH22 1 1
5 9595 1 1 35 ARG N N -8.598 -2.620 -3.729 1.00 . A A . 339 ARG N 1 1
5 9596 1 1 35 ARG NE N -4.570 -5.907 -1.754 1.00 . A A . 339 ARG NE 1 1
5 9597 1 1 35 ARG NH1 N -4.015 -6.753 0.366 1.00 . A A . 339 ARG NH1 1 1
5 9598 1 1 35 ARG NH2 N -4.243 -8.180 -1.431 1.00 . A A . 339 ARG NH2 1 1
5 9599 1 1 35 ARG O O -7.184 -4.440 -5.597 1.00 . A A . 339 ARG O 1 1
5 9600 1 1 36 VAL C C -4.070 -3.177 -7.438 1.00 . A A . 340 VAL C 1 1
5 9601 1 1 36 VAL CA C -5.591 -2.934 -7.393 1.00 . A A . 340 VAL CA 1 1
5 9602 1 1 36 VAL CB C -5.987 -1.848 -8.457 1.00 . A A . 340 VAL CB 1 1
5 9603 1 1 36 VAL CG1 C -5.711 -2.331 -9.889 1.00 . A A . 340 VAL CG1 1 1
5 9604 1 1 36 VAL CG2 C -7.458 -1.441 -8.312 1.00 . A A . 340 VAL CG2 1 1
5 9605 1 1 36 VAL H H -5.726 -1.664 -5.691 1.00 . A A . 340 VAL H 1 1
5 9606 1 1 36 VAL HA H -6.098 -3.856 -7.648 1.00 . A A . 340 VAL HA 1 1
5 9607 1 1 36 VAL HB H -5.381 -0.968 -8.282 1.00 . A A . 340 VAL HB 1 1
5 9608 1 1 36 VAL HG11 H -6.060 -1.591 -10.596 1.00 . A A . 340 VAL HG11 1 1
5 9609 1 1 36 VAL HG12 H -6.227 -3.264 -10.064 1.00 . A A . 340 VAL HG12 1 1
5 9610 1 1 36 VAL HG13 H -4.650 -2.479 -10.023 1.00 . A A . 340 VAL HG13 1 1
5 9611 1 1 36 VAL HG21 H -8.089 -2.313 -8.415 1.00 . A A . 340 VAL HG21 1 1
5 9612 1 1 36 VAL HG22 H -7.713 -0.722 -9.078 1.00 . A A . 340 VAL HG22 1 1
5 9613 1 1 36 VAL HG23 H -7.617 -0.996 -7.340 1.00 . A A . 340 VAL HG23 1 1
5 9614 1 1 36 VAL N N -6.012 -2.539 -6.032 1.00 . A A . 340 VAL N 1 1
5 9615 1 1 36 VAL O O -3.297 -2.398 -6.874 1.00 . A A . 340 VAL O 1 1
5 9616 1 1 37 ASP C C -1.575 -3.818 -9.418 1.00 . A A . 341 ASP C 1 1
5 9617 1 1 37 ASP CA C -2.218 -4.604 -8.258 1.00 . A A . 341 ASP CA 1 1
5 9618 1 1 37 ASP CB C -2.037 -6.125 -8.468 1.00 . A A . 341 ASP CB 1 1
5 9619 1 1 37 ASP CG C -0.786 -6.677 -7.796 1.00 . A A . 341 ASP CG 1 1
5 9620 1 1 37 ASP H H -4.317 -4.837 -8.561 1.00 . A A . 341 ASP H 1 1
5 9621 1 1 37 ASP HA H -1.728 -4.317 -7.334 1.00 . A A . 341 ASP HA 1 1
5 9622 1 1 37 ASP HB2 H -2.894 -6.642 -8.061 1.00 . A A . 341 ASP HB2 1 1
5 9623 1 1 37 ASP HB3 H -1.972 -6.335 -9.525 1.00 . A A . 341 ASP HB3 1 1
5 9624 1 1 37 ASP N N -3.649 -4.261 -8.126 1.00 . A A . 341 ASP N 1 1
5 9625 1 1 37 ASP O O -2.186 -3.665 -10.478 1.00 . A A . 341 ASP O 1 1
5 9626 1 1 37 ASP OD1 O -0.923 -7.530 -6.893 1.00 . A A . 341 ASP OD1 1 1
5 9627 1 1 37 ASP OD2 O 0.328 -6.255 -8.173 1.00 . A A . 341 ASP OD2 1 1
5 9628 1 1 38 GLU C C 0.788 -3.328 -11.466 1.00 . A A . 342 GLU C 1 1
5 9629 1 1 38 GLU CA C 0.384 -2.514 -10.210 1.00 . A A . 342 GLU CA 1 1
5 9630 1 1 38 GLU CB C 1.636 -1.864 -9.577 1.00 . A A . 342 GLU CB 1 1
5 9631 1 1 38 GLU CD C 3.355 0.009 -9.653 1.00 . A A . 342 GLU CD 1 1
5 9632 1 1 38 GLU CG C 2.176 -0.655 -10.345 1.00 . A A . 342 GLU CG 1 1
5 9633 1 1 38 GLU H H 0.073 -3.459 -8.323 1.00 . A A . 342 GLU H 1 1
5 9634 1 1 38 GLU HA H -0.280 -1.722 -10.530 1.00 . A A . 342 GLU HA 1 1
5 9635 1 1 38 GLU HB2 H 1.385 -1.539 -8.577 1.00 . A A . 342 GLU HB2 1 1
5 9636 1 1 38 GLU HB3 H 2.422 -2.604 -9.515 1.00 . A A . 342 GLU HB3 1 1
5 9637 1 1 38 GLU HG2 H 2.493 -0.980 -11.325 1.00 . A A . 342 GLU HG2 1 1
5 9638 1 1 38 GLU HG3 H 1.384 0.073 -10.449 1.00 . A A . 342 GLU HG3 1 1
5 9639 1 1 38 GLU N N -0.349 -3.307 -9.197 1.00 . A A . 342 GLU N 1 1
5 9640 1 1 38 GLU O O 0.798 -2.778 -12.572 1.00 . A A . 342 GLU O 1 1
5 9641 1 1 38 GLU OE1 O 3.140 1.018 -8.949 1.00 . A A . 342 GLU OE1 1 1
5 9642 1 1 38 GLU OE2 O 4.493 -0.480 -9.816 1.00 . A A . 342 GLU OE2 1 1
5 9643 1 1 39 LYS C C 0.443 -6.134 -13.198 1.00 . A A . 343 LYS C 1 1
5 9644 1 1 39 LYS CA C 1.604 -5.471 -12.420 1.00 . A A . 343 LYS CA 1 1
5 9645 1 1 39 LYS CB C 2.631 -6.534 -11.948 1.00 . A A . 343 LYS CB 1 1
5 9646 1 1 39 LYS CD C 3.215 -8.516 -10.469 1.00 . A A . 343 LYS CD 1 1
5 9647 1 1 39 LYS CE C 2.716 -9.516 -9.424 1.00 . A A . 343 LYS CE 1 1
5 9648 1 1 39 LYS CG C 2.133 -7.513 -10.877 1.00 . A A . 343 LYS CG 1 1
5 9649 1 1 39 LYS H H 1.154 -4.992 -10.384 1.00 . A A . 343 LYS H 1 1
5 9650 1 1 39 LYS HA H 2.116 -4.817 -13.114 1.00 . A A . 343 LYS HA 1 1
5 9651 1 1 39 LYS HB2 H 2.947 -7.110 -12.806 1.00 . A A . 343 LYS HB2 1 1
5 9652 1 1 39 LYS HB3 H 3.492 -6.016 -11.548 1.00 . A A . 343 LYS HB3 1 1
5 9653 1 1 39 LYS HD2 H 3.534 -9.062 -11.345 1.00 . A A . 343 LYS HD2 1 1
5 9654 1 1 39 LYS HD3 H 4.056 -7.975 -10.058 1.00 . A A . 343 LYS HD3 1 1
5 9655 1 1 39 LYS HE2 H 1.746 -9.884 -9.727 1.00 . A A . 343 LYS HE2 1 1
5 9656 1 1 39 LYS HE3 H 3.411 -10.341 -9.380 1.00 . A A . 343 LYS HE3 1 1
5 9657 1 1 39 LYS HG2 H 1.832 -6.954 -10.005 1.00 . A A . 343 LYS HG2 1 1
5 9658 1 1 39 LYS HG3 H 1.286 -8.056 -11.267 1.00 . A A . 343 LYS HG3 1 1
5 9659 1 1 39 LYS HZ1 H 2.308 -9.637 -7.376 1.00 . A A . 343 LYS HZ1 1 1
5 9660 1 1 39 LYS HZ2 H 1.891 -8.151 -8.064 1.00 . A A . 343 LYS HZ2 1 1
5 9661 1 1 39 LYS HZ3 H 3.516 -8.518 -7.764 1.00 . A A . 343 LYS HZ3 1 1
5 9662 1 1 39 LYS N N 1.157 -4.617 -11.290 1.00 . A A . 343 LYS N 1 1
5 9663 1 1 39 LYS NZ N 2.600 -8.912 -8.062 1.00 . A A . 343 LYS NZ 1 1
5 9664 1 1 39 LYS O O 0.469 -6.140 -14.433 1.00 . A A . 343 LYS O 1 1
5 9665 1 1 40 THR C C -2.872 -6.423 -13.461 1.00 . A A . 344 THR C 1 1
5 9666 1 1 40 THR CA C -1.700 -7.381 -13.153 1.00 . A A . 344 THR CA 1 1
5 9667 1 1 40 THR CB C -2.207 -8.570 -12.302 1.00 . A A . 344 THR CB 1 1
5 9668 1 1 40 THR CG2 C -1.233 -9.734 -12.231 1.00 . A A . 344 THR CG2 1 1
5 9669 1 1 40 THR H H -0.522 -6.681 -11.509 1.00 . A A . 344 THR H 1 1
5 9670 1 1 40 THR HA H -1.341 -7.774 -14.096 1.00 . A A . 344 THR HA 1 1
5 9671 1 1 40 THR HB H -3.125 -8.944 -12.737 1.00 . A A . 344 THR HB 1 1
5 9672 1 1 40 THR HG1 H -3.397 -7.883 -10.901 1.00 . A A . 344 THR HG1 1 1
5 9673 1 1 40 THR HG21 H -1.693 -10.556 -11.703 1.00 . A A . 344 THR HG21 1 1
5 9674 1 1 40 THR HG22 H -0.340 -9.427 -11.707 1.00 . A A . 344 THR HG22 1 1
5 9675 1 1 40 THR HG23 H -0.973 -10.050 -13.231 1.00 . A A . 344 THR HG23 1 1
5 9676 1 1 40 THR N N -0.556 -6.705 -12.490 1.00 . A A . 344 THR N 1 1
5 9677 1 1 40 THR O O -3.700 -6.736 -14.323 1.00 . A A . 344 THR O 1 1
5 9678 1 1 40 THR OG1 O -2.482 -8.166 -10.971 1.00 . A A . 344 THR OG1 1 1
5 9679 1 1 41 LYS C C -5.430 -4.866 -12.795 1.00 . A A . 345 LYS C 1 1
5 9680 1 1 41 LYS CA C -4.016 -4.252 -12.966 1.00 . A A . 345 LYS CA 1 1
5 9681 1 1 41 LYS CB C -3.862 -3.559 -14.343 1.00 . A A . 345 LYS CB 1 1
5 9682 1 1 41 LYS CD C -1.875 -2.815 -15.753 1.00 . A A . 345 LYS CD 1 1
5 9683 1 1 41 LYS CE C -0.713 -1.831 -15.882 1.00 . A A . 345 LYS CE 1 1
5 9684 1 1 41 LYS CG C -2.641 -2.633 -14.442 1.00 . A A . 345 LYS CG 1 1
5 9685 1 1 41 LYS H H -2.253 -5.066 -12.096 1.00 . A A . 345 LYS H 1 1
5 9686 1 1 41 LYS HA H -3.892 -3.504 -12.196 1.00 . A A . 345 LYS HA 1 1
5 9687 1 1 41 LYS HB2 H -3.786 -4.320 -15.107 1.00 . A A . 345 LYS HB2 1 1
5 9688 1 1 41 LYS HB3 H -4.744 -2.964 -14.533 1.00 . A A . 345 LYS HB3 1 1
5 9689 1 1 41 LYS HD2 H -1.482 -3.822 -15.788 1.00 . A A . 345 LYS HD2 1 1
5 9690 1 1 41 LYS HD3 H -2.553 -2.662 -16.580 1.00 . A A . 345 LYS HD3 1 1
5 9691 1 1 41 LYS HE2 H -1.103 -0.825 -15.841 1.00 . A A . 345 LYS HE2 1 1
5 9692 1 1 41 LYS HE3 H -0.032 -1.985 -15.057 1.00 . A A . 345 LYS HE3 1 1
5 9693 1 1 41 LYS HG2 H -2.979 -1.609 -14.375 1.00 . A A . 345 LYS HG2 1 1
5 9694 1 1 41 LYS HG3 H -1.970 -2.842 -13.619 1.00 . A A . 345 LYS HG3 1 1
5 9695 1 1 41 LYS HZ1 H 0.442 -2.962 -17.215 1.00 . A A . 345 LYS HZ1 1 1
5 9696 1 1 41 LYS HZ2 H 0.809 -1.310 -17.218 1.00 . A A . 345 LYS HZ2 1 1
5 9697 1 1 41 LYS HZ3 H -0.599 -1.862 -17.973 1.00 . A A . 345 LYS HZ3 1 1
5 9698 1 1 41 LYS N N -2.942 -5.259 -12.765 1.00 . A A . 345 LYS N 1 1
5 9699 1 1 41 LYS NZ N 0.037 -2.004 -17.161 1.00 . A A . 345 LYS NZ 1 1
5 9700 1 1 41 LYS O O -6.316 -4.670 -13.637 1.00 . A A . 345 LYS O 1 1
5 9701 1 1 42 GLU C C -7.253 -6.118 -9.884 1.00 . A A . 346 GLU C 1 1
5 9702 1 1 42 GLU CA C -6.911 -6.269 -11.376 1.00 . A A . 346 GLU CA 1 1
5 9703 1 1 42 GLU CB C -6.862 -7.767 -11.757 1.00 . A A . 346 GLU CB 1 1
5 9704 1 1 42 GLU CD C -8.271 -7.864 -13.881 1.00 . A A . 346 GLU CD 1 1
5 9705 1 1 42 GLU CG C -6.891 -8.043 -13.264 1.00 . A A . 346 GLU CG 1 1
5 9706 1 1 42 GLU H H -4.877 -5.731 -11.060 1.00 . A A . 346 GLU H 1 1
5 9707 1 1 42 GLU HA H -7.687 -5.783 -11.954 1.00 . A A . 346 GLU HA 1 1
5 9708 1 1 42 GLU HB2 H -5.952 -8.194 -11.359 1.00 . A A . 346 GLU HB2 1 1
5 9709 1 1 42 GLU HB3 H -7.707 -8.272 -11.307 1.00 . A A . 346 GLU HB3 1 1
5 9710 1 1 42 GLU HG2 H -6.205 -7.370 -13.757 1.00 . A A . 346 GLU HG2 1 1
5 9711 1 1 42 GLU HG3 H -6.570 -9.061 -13.432 1.00 . A A . 346 GLU HG3 1 1
5 9712 1 1 42 GLU N N -5.623 -5.615 -11.688 1.00 . A A . 346 GLU N 1 1
5 9713 1 1 42 GLU O O -6.359 -5.918 -9.054 1.00 . A A . 346 GLU O 1 1
5 9714 1 1 42 GLU OE1 O -9.044 -8.846 -13.905 1.00 . A A . 346 GLU OE1 1 1
5 9715 1 1 42 GLU OE2 O -8.576 -6.742 -14.339 1.00 . A A . 346 GLU OE2 1 1
5 9716 1 1 43 VAL C C -8.938 -7.468 -7.440 1.00 . A A . 347 VAL C 1 1
5 9717 1 1 43 VAL CA C -9.030 -6.105 -8.156 1.00 . A A . 347 VAL CA 1 1
5 9718 1 1 43 VAL CB C -10.502 -5.562 -8.077 1.00 . A A . 347 VAL CB 1 1
5 9719 1 1 43 VAL CG1 C -10.920 -5.274 -6.626 1.00 . A A . 347 VAL CG1 1 1
5 9720 1 1 43 VAL CG2 C -10.681 -4.307 -8.942 1.00 . A A . 347 VAL CG2 1 1
5 9721 1 1 43 VAL H H -9.216 -6.391 -10.259 1.00 . A A . 347 VAL H 1 1
5 9722 1 1 43 VAL HA H -8.384 -5.399 -7.647 1.00 . A A . 347 VAL HA 1 1
5 9723 1 1 43 VAL HB H -11.163 -6.325 -8.465 1.00 . A A . 347 VAL HB 1 1
5 9724 1 1 43 VAL HG11 H -10.926 -6.194 -6.061 1.00 . A A . 347 VAL HG11 1 1
5 9725 1 1 43 VAL HG12 H -11.912 -4.841 -6.614 1.00 . A A . 347 VAL HG12 1 1
5 9726 1 1 43 VAL HG13 H -10.223 -4.581 -6.178 1.00 . A A . 347 VAL HG13 1 1
5 9727 1 1 43 VAL HG21 H -11.692 -3.938 -8.839 1.00 . A A . 347 VAL HG21 1 1
5 9728 1 1 43 VAL HG22 H -10.496 -4.552 -9.977 1.00 . A A . 347 VAL HG22 1 1
5 9729 1 1 43 VAL HG23 H -9.986 -3.544 -8.622 1.00 . A A . 347 VAL HG23 1 1
5 9730 1 1 43 VAL N N -8.556 -6.224 -9.550 1.00 . A A . 347 VAL N 1 1
5 9731 1 1 43 VAL O O -9.547 -8.447 -7.885 1.00 . A A . 347 VAL O 1 1
5 9732 1 1 44 ILE C C -9.034 -8.814 -4.398 1.00 . A A . 348 ILE C 1 1
5 9733 1 1 44 ILE CA C -7.996 -8.752 -5.539 1.00 . A A . 348 ILE CA 1 1
5 9734 1 1 44 ILE CB C -6.541 -8.877 -4.952 1.00 . A A . 348 ILE CB 1 1
5 9735 1 1 44 ILE CD1 C -4.079 -8.351 -5.534 1.00 . A A . 348 ILE CD1 1 1
5 9736 1 1 44 ILE CG1 C -5.472 -8.662 -6.059 1.00 . A A . 348 ILE CG1 1 1
5 9737 1 1 44 ILE CG2 C -6.335 -10.241 -4.265 1.00 . A A . 348 ILE CG2 1 1
5 9738 1 1 44 ILE H H -7.717 -6.699 -6.029 1.00 . A A . 348 ILE H 1 1
5 9739 1 1 44 ILE HA H -8.164 -9.596 -6.199 1.00 . A A . 348 ILE HA 1 1
5 9740 1 1 44 ILE HB H -6.421 -8.111 -4.199 1.00 . A A . 348 ILE HB 1 1
5 9741 1 1 44 ILE HD11 H -3.701 -9.201 -4.987 1.00 . A A . 348 ILE HD11 1 1
5 9742 1 1 44 ILE HD12 H -4.123 -7.492 -4.879 1.00 . A A . 348 ILE HD12 1 1
5 9743 1 1 44 ILE HD13 H -3.423 -8.136 -6.363 1.00 . A A . 348 ILE HD13 1 1
5 9744 1 1 44 ILE HG12 H -5.401 -9.554 -6.663 1.00 . A A . 348 ILE HG12 1 1
5 9745 1 1 44 ILE HG13 H -5.772 -7.837 -6.689 1.00 . A A . 348 ILE HG13 1 1
5 9746 1 1 44 ILE HG21 H -6.530 -11.036 -4.971 1.00 . A A . 348 ILE HG21 1 1
5 9747 1 1 44 ILE HG22 H -7.010 -10.330 -3.427 1.00 . A A . 348 ILE HG22 1 1
5 9748 1 1 44 ILE HG23 H -5.317 -10.318 -3.910 1.00 . A A . 348 ILE HG23 1 1
5 9749 1 1 44 ILE N N -8.173 -7.516 -6.329 1.00 . A A . 348 ILE N 1 1
5 9750 1 1 44 ILE O O -9.784 -9.789 -4.297 1.00 . A A . 348 ILE O 1 1
5 9751 1 1 45 GLN C C -10.515 -6.249 -2.214 1.00 . A A . 349 GLN C 1 1
5 9752 1 1 45 GLN CA C -10.007 -7.690 -2.410 1.00 . A A . 349 GLN CA 1 1
5 9753 1 1 45 GLN CB C -9.328 -8.206 -1.122 1.00 . A A . 349 GLN CB 1 1
5 9754 1 1 45 GLN CD C -9.595 -9.413 1.106 1.00 . A A . 349 GLN CD 1 1
5 9755 1 1 45 GLN CG C -10.301 -8.765 -0.081 1.00 . A A . 349 GLN CG 1 1
5 9756 1 1 45 GLN H H -8.438 -7.023 -3.684 1.00 . A A . 349 GLN H 1 1
5 9757 1 1 45 GLN HA H -10.855 -8.322 -2.640 1.00 . A A . 349 GLN HA 1 1
5 9758 1 1 45 GLN HB2 H -8.636 -8.992 -1.389 1.00 . A A . 349 GLN HB2 1 1
5 9759 1 1 45 GLN HB3 H -8.774 -7.397 -0.665 1.00 . A A . 349 GLN HB3 1 1
5 9760 1 1 45 GLN HE21 H -9.623 -7.699 2.135 1.00 . A A . 349 GLN HE21 1 1
5 9761 1 1 45 GLN HE22 H -8.892 -9.046 2.933 1.00 . A A . 349 GLN HE22 1 1
5 9762 1 1 45 GLN HG2 H -10.921 -7.959 0.283 1.00 . A A . 349 GLN HG2 1 1
5 9763 1 1 45 GLN HG3 H -10.925 -9.510 -0.555 1.00 . A A . 349 GLN HG3 1 1
5 9764 1 1 45 GLN N N -9.066 -7.765 -3.546 1.00 . A A . 349 GLN N 1 1
5 9765 1 1 45 GLN NE2 N -9.345 -8.640 2.164 1.00 . A A . 349 GLN NE2 1 1
5 9766 1 1 45 GLN O O -9.807 -5.290 -2.539 1.00 . A A . 349 GLN O 1 1
5 9767 1 1 45 GLN OE1 O -9.278 -10.603 1.072 1.00 . A A . 349 GLN OE1 1 1
5 9768 1 1 46 GLU C C -13.073 -4.721 -0.078 1.00 . A A . 350 GLU C 1 1
5 9769 1 1 46 GLU CA C -12.365 -4.788 -1.447 1.00 . A A . 350 GLU CA 1 1
5 9770 1 1 46 GLU CB C -13.355 -4.443 -2.587 1.00 . A A . 350 GLU CB 1 1
5 9771 1 1 46 GLU CD C -15.405 -5.092 -3.946 1.00 . A A . 350 GLU CD 1 1
5 9772 1 1 46 GLU CG C -14.491 -5.451 -2.787 1.00 . A A . 350 GLU CG 1 1
5 9773 1 1 46 GLU H H -12.262 -6.915 -1.451 1.00 . A A . 350 GLU H 1 1
5 9774 1 1 46 GLU HA H -11.574 -4.051 -1.448 1.00 . A A . 350 GLU HA 1 1
5 9775 1 1 46 GLU HB2 H -13.797 -3.477 -2.380 1.00 . A A . 350 GLU HB2 1 1
5 9776 1 1 46 GLU HB3 H -12.799 -4.377 -3.512 1.00 . A A . 350 GLU HB3 1 1
5 9777 1 1 46 GLU HG2 H -14.062 -6.425 -2.977 1.00 . A A . 350 GLU HG2 1 1
5 9778 1 1 46 GLU HG3 H -15.082 -5.491 -1.883 1.00 . A A . 350 GLU HG3 1 1
5 9779 1 1 46 GLU N N -11.749 -6.110 -1.683 1.00 . A A . 350 GLU N 1 1
5 9780 1 1 46 GLU O O -13.482 -5.750 0.468 1.00 . A A . 350 GLU O 1 1
5 9781 1 1 46 GLU OE1 O -16.400 -4.371 -3.717 1.00 . A A . 350 GLU OE1 1 1
5 9782 1 1 46 GLU OE2 O -15.124 -5.528 -5.083 1.00 . A A . 350 GLU OE2 1 1
5 9783 1 1 47 TRP C C -14.925 -2.132 1.607 1.00 . A A . 351 TRP C 1 1
5 9784 1 1 47 TRP CA C -13.871 -3.241 1.754 1.00 . A A . 351 TRP CA 1 1
5 9785 1 1 47 TRP CB C -12.839 -2.829 2.825 1.00 . A A . 351 TRP CB 1 1
5 9786 1 1 47 TRP CD1 C -11.698 -4.930 3.782 1.00 . A A . 351 TRP CD1 1 1
5 9787 1 1 47 TRP CD2 C -10.406 -3.730 2.395 1.00 . A A . 351 TRP CD2 1 1
5 9788 1 1 47 TRP CE2 C -9.664 -4.860 2.856 1.00 . A A . 351 TRP CE2 1 1
5 9789 1 1 47 TRP CE3 C -9.781 -2.819 1.494 1.00 . A A . 351 TRP CE3 1 1
5 9790 1 1 47 TRP CG C -11.703 -3.803 3.003 1.00 . A A . 351 TRP CG 1 1
5 9791 1 1 47 TRP CH2 C -7.740 -4.198 1.569 1.00 . A A . 351 TRP CH2 1 1
5 9792 1 1 47 TRP CZ2 C -8.328 -5.104 2.450 1.00 . A A . 351 TRP CZ2 1 1
5 9793 1 1 47 TRP CZ3 C -8.455 -3.061 1.091 1.00 . A A . 351 TRP CZ3 1 1
5 9794 1 1 47 TRP H H -12.864 -2.719 -0.044 1.00 . A A . 351 TRP H 1 1
5 9795 1 1 47 TRP HA H -14.364 -4.151 2.070 1.00 . A A . 351 TRP HA 1 1
5 9796 1 1 47 TRP HB2 H -12.413 -1.873 2.554 1.00 . A A . 351 TRP HB2 1 1
5 9797 1 1 47 TRP HB3 H -13.343 -2.729 3.776 1.00 . A A . 351 TRP HB3 1 1
5 9798 1 1 47 TRP HD1 H -12.540 -5.261 4.373 1.00 . A A . 351 TRP HD1 1 1
5 9799 1 1 47 TRP HE1 H -10.239 -6.395 4.165 1.00 . A A . 351 TRP HE1 1 1
5 9800 1 1 47 TRP HE3 H -10.308 -1.954 1.122 1.00 . A A . 351 TRP HE3 1 1
5 9801 1 1 47 TRP HH2 H -6.724 -4.347 1.236 1.00 . A A . 351 TRP HH2 1 1
5 9802 1 1 47 TRP HZ2 H -7.773 -5.959 2.803 1.00 . A A . 351 TRP HZ2 1 1
5 9803 1 1 47 TRP HZ3 H -7.966 -2.381 0.409 1.00 . A A . 351 TRP HZ3 1 1
5 9804 1 1 47 TRP N N -13.212 -3.490 0.456 1.00 . A A . 351 TRP N 1 1
5 9805 1 1 47 TRP NE1 N -10.482 -5.568 3.698 1.00 . A A . 351 TRP NE1 1 1
5 9806 1 1 47 TRP O O -14.700 -1.164 0.875 1.00 . A A . 351 TRP O 1 1
5 9807 1 1 48 SER C C -16.823 -0.028 3.097 1.00 . A A . 352 SER C 1 1
5 9808 1 1 48 SER CA C -17.149 -1.263 2.237 1.00 . A A . 352 SER CA 1 1
5 9809 1 1 48 SER CB C -18.489 -1.873 2.682 1.00 . A A . 352 SER CB 1 1
5 9810 1 1 48 SER H H -16.190 -3.061 2.877 1.00 . A A . 352 SER H 1 1
5 9811 1 1 48 SER HA H -17.241 -0.949 1.206 1.00 . A A . 352 SER HA 1 1
5 9812 1 1 48 SER HB2 H -18.422 -2.168 3.718 1.00 . A A . 352 SER HB2 1 1
5 9813 1 1 48 SER HB3 H -19.273 -1.138 2.569 1.00 . A A . 352 SER HB3 1 1
5 9814 1 1 48 SER HG H -19.657 -3.374 2.203 1.00 . A A . 352 SER HG 1 1
5 9815 1 1 48 SER N N -16.070 -2.270 2.305 1.00 . A A . 352 SER N 1 1
5 9816 1 1 48 SER O O -16.125 -0.136 4.111 1.00 . A A . 352 SER O 1 1
5 9817 1 1 48 SER OG O -18.819 -3.012 1.904 1.00 . A A . 352 SER OG 1 1
5 9818 1 1 49 LEU C C -17.861 2.470 4.750 1.00 . A A . 353 LEU C 1 1
5 9819 1 1 49 LEU CA C -17.125 2.420 3.390 1.00 . A A . 353 LEU CA 1 1
5 9820 1 1 49 LEU CB C -17.548 3.612 2.497 1.00 . A A . 353 LEU CB 1 1
5 9821 1 1 49 LEU CD1 C -15.544 5.170 2.689 1.00 . A A . 353 LEU CD1 1 1
5 9822 1 1 49 LEU CD2 C -17.834 6.115 2.229 1.00 . A A . 353 LEU CD2 1 1
5 9823 1 1 49 LEU CG C -17.049 5.011 2.939 1.00 . A A . 353 LEU CG 1 1
5 9824 1 1 49 LEU H H -17.891 1.150 1.861 1.00 . A A . 353 LEU H 1 1
5 9825 1 1 49 LEU HA H -16.064 2.500 3.583 1.00 . A A . 353 LEU HA 1 1
5 9826 1 1 49 LEU HB2 H -17.179 3.424 1.497 1.00 . A A . 353 LEU HB2 1 1
5 9827 1 1 49 LEU HB3 H -18.629 3.633 2.455 1.00 . A A . 353 LEU HB3 1 1
5 9828 1 1 49 LEU HD11 H -15.002 4.436 3.267 1.00 . A A . 353 LEU HD11 1 1
5 9829 1 1 49 LEU HD12 H -15.230 6.160 2.984 1.00 . A A . 353 LEU HD12 1 1
5 9830 1 1 49 LEU HD13 H -15.334 5.025 1.638 1.00 . A A . 353 LEU HD13 1 1
5 9831 1 1 49 LEU HD21 H -17.512 7.079 2.595 1.00 . A A . 353 LEU HD21 1 1
5 9832 1 1 49 LEU HD22 H -18.888 5.992 2.428 1.00 . A A . 353 LEU HD22 1 1
5 9833 1 1 49 LEU HD23 H -17.660 6.058 1.164 1.00 . A A . 353 LEU HD23 1 1
5 9834 1 1 49 LEU HG H -17.216 5.123 4.001 1.00 . A A . 353 LEU HG 1 1
5 9835 1 1 49 LEU N N -17.342 1.144 2.677 1.00 . A A . 353 LEU N 1 1
5 9836 1 1 49 LEU O O -17.325 3.010 5.723 1.00 . A A . 353 LEU O 1 1
5 9837 1 1 50 THR C C -19.419 0.886 7.093 1.00 . A A . 354 THR C 1 1
5 9838 1 1 50 THR CA C -19.913 1.910 6.040 1.00 . A A . 354 THR CA 1 1
5 9839 1 1 50 THR CB C -21.398 1.643 5.704 1.00 . A A . 354 THR CB 1 1
5 9840 1 1 50 THR CG2 C -22.066 2.768 4.929 1.00 . A A . 354 THR CG2 1 1
5 9841 1 1 50 THR H H -19.466 1.513 3.990 1.00 . A A . 354 THR H 1 1
5 9842 1 1 50 THR HA H -19.839 2.897 6.478 1.00 . A A . 354 THR HA 1 1
5 9843 1 1 50 THR HB H -21.949 1.514 6.628 1.00 . A A . 354 THR HB 1 1
5 9844 1 1 50 THR HG1 H -21.662 -0.296 5.520 1.00 . A A . 354 THR HG1 1 1
5 9845 1 1 50 THR HG21 H -23.101 2.519 4.752 1.00 . A A . 354 THR HG21 1 1
5 9846 1 1 50 THR HG22 H -21.562 2.905 3.983 1.00 . A A . 354 THR HG22 1 1
5 9847 1 1 50 THR HG23 H -22.011 3.684 5.501 1.00 . A A . 354 THR HG23 1 1
5 9848 1 1 50 THR N N -19.093 1.918 4.803 1.00 . A A . 354 THR N 1 1
5 9849 1 1 50 THR O O -19.787 0.998 8.267 1.00 . A A . 354 THR O 1 1
5 9850 1 1 50 THR OG1 O -21.541 0.457 4.935 1.00 . A A . 354 THR OG1 1 1
5 9851 1 1 51 ASN C C -16.814 -0.669 8.387 1.00 . A A . 355 ASN C 1 1
5 9852 1 1 51 ASN CA C -18.072 -1.136 7.611 1.00 . A A . 355 ASN CA 1 1
5 9853 1 1 51 ASN CB C -17.760 -2.443 6.846 1.00 . A A . 355 ASN CB 1 1
5 9854 1 1 51 ASN CG C -19.011 -3.184 6.365 1.00 . A A . 355 ASN CG 1 1
5 9855 1 1 51 ASN H H -18.336 -0.154 5.736 1.00 . A A . 355 ASN H 1 1
5 9856 1 1 51 ASN HA H -18.847 -1.345 8.334 1.00 . A A . 355 ASN HA 1 1
5 9857 1 1 51 ASN HB2 H -17.155 -2.208 5.984 1.00 . A A . 355 ASN HB2 1 1
5 9858 1 1 51 ASN HB3 H -17.203 -3.109 7.493 1.00 . A A . 355 ASN HB3 1 1
5 9859 1 1 51 ASN HD21 H -17.942 -4.213 5.024 1.00 . A A . 355 ASN HD21 1 1
5 9860 1 1 51 ASN HD22 H -19.635 -4.552 5.062 1.00 . A A . 355 ASN HD22 1 1
5 9861 1 1 51 ASN N N -18.595 -0.107 6.681 1.00 . A A . 355 ASN N 1 1
5 9862 1 1 51 ASN ND2 N -18.844 -4.074 5.386 1.00 . A A . 355 ASN ND2 1 1
5 9863 1 1 51 ASN O O -16.348 -1.388 9.277 1.00 . A A . 355 ASN O 1 1
5 9864 1 1 51 ASN OD1 O -20.116 -2.966 6.869 1.00 . A A . 355 ASN OD1 1 1
5 9865 1 1 52 ILE C C -15.475 1.622 10.147 1.00 . A A . 356 ILE C 1 1
5 9866 1 1 52 ILE CA C -15.078 1.068 8.761 1.00 . A A . 356 ILE CA 1 1
5 9867 1 1 52 ILE CB C -14.358 2.185 7.919 1.00 . A A . 356 ILE CB 1 1
5 9868 1 1 52 ILE CD1 C -13.743 2.770 5.479 1.00 . A A . 356 ILE CD1 1 1
5 9869 1 1 52 ILE CG1 C -14.014 1.671 6.493 1.00 . A A . 356 ILE CG1 1 1
5 9870 1 1 52 ILE CG2 C -13.085 2.685 8.629 1.00 . A A . 356 ILE CG2 1 1
5 9871 1 1 52 ILE H H -16.682 1.071 7.361 1.00 . A A . 356 ILE H 1 1
5 9872 1 1 52 ILE HA H -14.383 0.247 8.900 1.00 . A A . 356 ILE HA 1 1
5 9873 1 1 52 ILE HB H -15.037 3.022 7.834 1.00 . A A . 356 ILE HB 1 1
5 9874 1 1 52 ILE HD11 H -12.845 3.304 5.756 1.00 . A A . 356 ILE HD11 1 1
5 9875 1 1 52 ILE HD12 H -14.577 3.455 5.455 1.00 . A A . 356 ILE HD12 1 1
5 9876 1 1 52 ILE HD13 H -13.611 2.330 4.501 1.00 . A A . 356 ILE HD13 1 1
5 9877 1 1 52 ILE HG12 H -13.135 1.045 6.543 1.00 . A A . 356 ILE HG12 1 1
5 9878 1 1 52 ILE HG13 H -14.840 1.085 6.116 1.00 . A A . 356 ILE HG13 1 1
5 9879 1 1 52 ILE HG21 H -13.357 3.196 9.541 1.00 . A A . 356 ILE HG21 1 1
5 9880 1 1 52 ILE HG22 H -12.555 3.371 7.983 1.00 . A A . 356 ILE HG22 1 1
5 9881 1 1 52 ILE HG23 H -12.446 1.846 8.862 1.00 . A A . 356 ILE HG23 1 1
5 9882 1 1 52 ILE N N -16.271 0.531 8.068 1.00 . A A . 356 ILE N 1 1
5 9883 1 1 52 ILE O O -16.485 2.325 10.270 1.00 . A A . 356 ILE O 1 1
5 9884 1 1 53 LYS C C -14.083 2.987 12.914 1.00 . A A . 357 LYS C 1 1
5 9885 1 1 53 LYS CA C -14.932 1.750 12.565 1.00 . A A . 357 LYS CA 1 1
5 9886 1 1 53 LYS CB C -14.663 0.601 13.565 1.00 . A A . 357 LYS CB 1 1
5 9887 1 1 53 LYS CD C -15.080 -0.406 15.858 1.00 . A A . 357 LYS CD 1 1
5 9888 1 1 53 LYS CE C -15.730 -0.216 17.227 1.00 . A A . 357 LYS CE 1 1
5 9889 1 1 53 LYS CG C -15.325 0.788 14.932 1.00 . A A . 357 LYS CG 1 1
5 9890 1 1 53 LYS H H -13.884 0.732 11.014 1.00 . A A . 357 LYS H 1 1
5 9891 1 1 53 LYS HA H -15.976 2.026 12.631 1.00 . A A . 357 LYS HA 1 1
5 9892 1 1 53 LYS HB2 H -15.033 -0.321 13.137 1.00 . A A . 357 LYS HB2 1 1
5 9893 1 1 53 LYS HB3 H -13.596 0.509 13.714 1.00 . A A . 357 LYS HB3 1 1
5 9894 1 1 53 LYS HD2 H -15.492 -1.293 15.399 1.00 . A A . 357 LYS HD2 1 1
5 9895 1 1 53 LYS HD3 H -14.015 -0.532 15.992 1.00 . A A . 357 LYS HD3 1 1
5 9896 1 1 53 LYS HE2 H -15.319 0.672 17.686 1.00 . A A . 357 LYS HE2 1 1
5 9897 1 1 53 LYS HE3 H -16.794 -0.089 17.093 1.00 . A A . 357 LYS HE3 1 1
5 9898 1 1 53 LYS HG2 H -14.922 1.677 15.396 1.00 . A A . 357 LYS HG2 1 1
5 9899 1 1 53 LYS HG3 H -16.390 0.907 14.791 1.00 . A A . 357 LYS HG3 1 1
5 9900 1 1 53 LYS HZ1 H -15.894 -2.245 17.717 1.00 . A A . 357 LYS HZ1 1 1
5 9901 1 1 53 LYS HZ2 H -15.948 -1.210 19.053 1.00 . A A . 357 LYS HZ2 1 1
5 9902 1 1 53 LYS HZ3 H -14.474 -1.516 18.284 1.00 . A A . 357 LYS HZ3 1 1
5 9903 1 1 53 LYS N N -14.673 1.296 11.183 1.00 . A A . 357 LYS N 1 1
5 9904 1 1 53 LYS NZ N -15.495 -1.378 18.133 1.00 . A A . 357 LYS NZ 1 1
5 9905 1 1 53 LYS O O -14.627 4.004 13.356 1.00 . A A . 357 LYS O 1 1
5 9906 1 1 54 ARG C C -10.569 3.941 12.118 1.00 . A A . 358 ARG C 1 1
5 9907 1 1 54 ARG CA C -11.821 4.002 13.014 1.00 . A A . 358 ARG CA 1 1
5 9908 1 1 54 ARG CB C -11.422 4.005 14.511 1.00 . A A . 358 ARG CB 1 1
5 9909 1 1 54 ARG CD C -10.414 2.777 16.494 1.00 . A A . 358 ARG CD 1 1
5 9910 1 1 54 ARG CG C -10.853 2.679 15.033 1.00 . A A . 358 ARG CG 1 1
5 9911 1 1 54 ARG CZ C -10.458 0.428 17.391 1.00 . A A . 358 ARG CZ 1 1
5 9912 1 1 54 ARG H H -12.382 2.051 12.366 1.00 . A A . 358 ARG H 1 1
5 9913 1 1 54 ARG HA H -12.341 4.927 12.797 1.00 . A A . 358 ARG HA 1 1
5 9914 1 1 54 ARG HB2 H -10.680 4.775 14.670 1.00 . A A . 358 ARG HB2 1 1
5 9915 1 1 54 ARG HB3 H -12.298 4.244 15.096 1.00 . A A . 358 ARG HB3 1 1
5 9916 1 1 54 ARG HD2 H -9.695 3.579 16.585 1.00 . A A . 358 ARG HD2 1 1
5 9917 1 1 54 ARG HD3 H -11.276 3.002 17.104 1.00 . A A . 358 ARG HD3 1 1
5 9918 1 1 54 ARG HE H -8.811 1.509 16.993 1.00 . A A . 358 ARG HE 1 1
5 9919 1 1 54 ARG HG2 H -11.614 1.917 14.951 1.00 . A A . 358 ARG HG2 1 1
5 9920 1 1 54 ARG HG3 H -9.999 2.405 14.433 1.00 . A A . 358 ARG HG3 1 1
5 9921 1 1 54 ARG HH11 H -12.336 1.154 17.072 1.00 . A A . 358 ARG HH11 1 1
5 9922 1 1 54 ARG HH12 H -12.265 -0.453 17.702 1.00 . A A . 358 ARG HH12 1 1
5 9923 1 1 54 ARG HH21 H -8.768 -0.613 17.817 1.00 . A A . 358 ARG HH21 1 1
5 9924 1 1 54 ARG HH22 H -10.250 -1.454 18.123 1.00 . A A . 358 ARG HH22 1 1
5 9925 1 1 54 ARG N N -12.750 2.892 12.717 1.00 . A A . 358 ARG N 1 1
5 9926 1 1 54 ARG NE N -9.792 1.531 16.974 1.00 . A A . 358 ARG NE 1 1
5 9927 1 1 54 ARG NH1 N -11.799 0.375 17.388 1.00 . A A . 358 ARG NH1 1 1
5 9928 1 1 54 ARG NH2 N -9.769 -0.634 17.812 1.00 . A A . 358 ARG NH2 1 1
5 9929 1 1 54 ARG O O -10.225 2.875 11.596 1.00 . A A . 358 ARG O 1 1
5 9930 1 1 55 TRP C C -7.693 6.236 11.662 1.00 . A A . 359 TRP C 1 1
5 9931 1 1 55 TRP CA C -8.682 5.193 11.108 1.00 . A A . 359 TRP CA 1 1
5 9932 1 1 55 TRP CB C -9.048 5.531 9.641 1.00 . A A . 359 TRP CB 1 1
5 9933 1 1 55 TRP CD1 C -9.188 8.063 9.162 1.00 . A A . 359 TRP CD1 1 1
5 9934 1 1 55 TRP CD2 C -11.174 7.092 9.550 1.00 . A A . 359 TRP CD2 1 1
5 9935 1 1 55 TRP CE2 C -11.378 8.484 9.301 1.00 . A A . 359 TRP CE2 1 1
5 9936 1 1 55 TRP CE3 C -12.305 6.270 9.820 1.00 . A A . 359 TRP CE3 1 1
5 9937 1 1 55 TRP CG C -9.763 6.852 9.455 1.00 . A A . 359 TRP CG 1 1
5 9938 1 1 55 TRP CH2 C -13.756 8.247 9.584 1.00 . A A . 359 TRP CH2 1 1
5 9939 1 1 55 TRP CZ2 C -12.667 9.074 9.316 1.00 . A A . 359 TRP CZ2 1 1
5 9940 1 1 55 TRP CZ3 C -13.584 6.856 9.836 1.00 . A A . 359 TRP CZ3 1 1
5 9941 1 1 55 TRP H H -10.226 5.911 12.386 1.00 . A A . 359 TRP H 1 1
5 9942 1 1 55 TRP HA H -8.196 4.226 11.124 1.00 . A A . 359 TRP HA 1 1
5 9943 1 1 55 TRP HB2 H -8.143 5.561 9.052 1.00 . A A . 359 TRP HB2 1 1
5 9944 1 1 55 TRP HB3 H -9.688 4.752 9.252 1.00 . A A . 359 TRP HB3 1 1
5 9945 1 1 55 TRP HD1 H -8.127 8.212 9.027 1.00 . A A . 359 TRP HD1 1 1
5 9946 1 1 55 TRP HE1 H -9.981 9.988 8.870 1.00 . A A . 359 TRP HE1 1 1
5 9947 1 1 55 TRP HE3 H -12.193 5.213 10.014 1.00 . A A . 359 TRP HE3 1 1
5 9948 1 1 55 TRP HH2 H -14.755 8.657 9.606 1.00 . A A . 359 TRP HH2 1 1
5 9949 1 1 55 TRP HZ2 H -12.815 10.127 9.128 1.00 . A A . 359 TRP HZ2 1 1
5 9950 1 1 55 TRP HZ3 H -14.453 6.247 10.039 1.00 . A A . 359 TRP HZ3 1 1
5 9951 1 1 55 TRP N N -9.896 5.098 11.943 1.00 . A A . 359 TRP N 1 1
5 9952 1 1 55 TRP NE1 N -10.150 9.043 9.071 1.00 . A A . 359 TRP NE1 1 1
5 9953 1 1 55 TRP O O -8.110 7.243 12.244 1.00 . A A . 359 TRP O 1 1
5 9954 1 1 56 ALA C C -4.497 7.374 10.692 1.00 . A A . 360 ALA C 1 1
5 9955 1 1 56 ALA CA C -5.320 6.899 11.896 1.00 . A A . 360 ALA CA 1 1
5 9956 1 1 56 ALA CB C -4.423 6.212 12.924 1.00 . A A . 360 ALA CB 1 1
5 9957 1 1 56 ALA H H -6.132 5.174 10.965 1.00 . A A . 360 ALA H 1 1
5 9958 1 1 56 ALA HA H -5.776 7.758 12.369 1.00 . A A . 360 ALA HA 1 1
5 9959 1 1 56 ALA HB1 H -3.698 6.919 13.301 1.00 . A A . 360 ALA HB1 1 1
5 9960 1 1 56 ALA HB2 H -3.909 5.382 12.463 1.00 . A A . 360 ALA HB2 1 1
5 9961 1 1 56 ALA HB3 H -5.027 5.850 13.742 1.00 . A A . 360 ALA HB3 1 1
5 9962 1 1 56 ALA N N -6.387 5.989 11.451 1.00 . A A . 360 ALA N 1 1
5 9963 1 1 56 ALA O O -4.174 6.573 9.810 1.00 . A A . 360 ALA O 1 1
5 9964 1 1 57 ALA C C -2.090 9.891 10.051 1.00 . A A . 361 ALA C 1 1
5 9965 1 1 57 ALA CA C -3.397 9.265 9.548 1.00 . A A . 361 ALA CA 1 1
5 9966 1 1 57 ALA CB C -4.239 10.301 8.804 1.00 . A A . 361 ALA CB 1 1
5 9967 1 1 57 ALA H H -4.464 9.267 11.386 1.00 . A A . 361 ALA H 1 1
5 9968 1 1 57 ALA HA H -3.155 8.476 8.847 1.00 . A A . 361 ALA HA 1 1
5 9969 1 1 57 ALA HB1 H -3.694 10.655 7.938 1.00 . A A . 361 ALA HB1 1 1
5 9970 1 1 57 ALA HB2 H -4.453 11.133 9.459 1.00 . A A . 361 ALA HB2 1 1
5 9971 1 1 57 ALA HB3 H -5.165 9.849 8.484 1.00 . A A . 361 ALA HB3 1 1
5 9972 1 1 57 ALA N N -4.171 8.680 10.654 1.00 . A A . 361 ALA N 1 1
5 9973 1 1 57 ALA O O -2.115 10.854 10.826 1.00 . A A . 361 ALA O 1 1
5 9974 1 1 58 SER C C 1.063 10.490 8.741 1.00 . A A . 362 SER C 1 1
5 9975 1 1 58 SER CA C 0.386 9.837 9.963 1.00 . A A . 362 SER CA 1 1
5 9976 1 1 58 SER CB C 1.248 8.687 10.531 1.00 . A A . 362 SER CB 1 1
5 9977 1 1 58 SER H H -1.006 8.582 8.967 1.00 . A A . 362 SER H 1 1
5 9978 1 1 58 SER HA H 0.261 10.590 10.729 1.00 . A A . 362 SER HA 1 1
5 9979 1 1 58 SER HB2 H 0.611 7.850 10.782 1.00 . A A . 362 SER HB2 1 1
5 9980 1 1 58 SER HB3 H 1.973 8.372 9.794 1.00 . A A . 362 SER HB3 1 1
5 9981 1 1 58 SER HG H 2.267 8.319 12.165 1.00 . A A . 362 SER HG 1 1
5 9982 1 1 58 SER N N -0.949 9.341 9.590 1.00 . A A . 362 SER N 1 1
5 9983 1 1 58 SER O O 0.638 10.248 7.604 1.00 . A A . 362 SER O 1 1
5 9984 1 1 58 SER OG O 1.938 9.093 11.701 1.00 . A A . 362 SER OG 1 1
5 9985 1 1 59 PRO C C 3.380 11.092 6.737 1.00 . A A . 363 PRO C 1 1
5 9986 1 1 59 PRO CA C 2.816 12.033 7.826 1.00 . A A . 363 PRO CA 1 1
5 9987 1 1 59 PRO CB C 3.962 12.785 8.529 1.00 . A A . 363 PRO CB 1 1
5 9988 1 1 59 PRO CD C 2.698 11.730 10.252 1.00 . A A . 363 PRO CD 1 1
5 9989 1 1 59 PRO CG C 3.496 12.961 9.930 1.00 . A A . 363 PRO CG 1 1
5 9990 1 1 59 PRO HA H 2.164 12.753 7.354 1.00 . A A . 363 PRO HA 1 1
5 9991 1 1 59 PRO HB2 H 4.871 12.202 8.488 1.00 . A A . 363 PRO HB2 1 1
5 9992 1 1 59 PRO HB3 H 4.119 13.737 8.044 1.00 . A A . 363 PRO HB3 1 1
5 9993 1 1 59 PRO HD2 H 3.343 10.951 10.632 1.00 . A A . 363 PRO HD2 1 1
5 9994 1 1 59 PRO HD3 H 1.924 11.963 10.968 1.00 . A A . 363 PRO HD3 1 1
5 9995 1 1 59 PRO HG2 H 4.346 13.041 10.593 1.00 . A A . 363 PRO HG2 1 1
5 9996 1 1 59 PRO HG3 H 2.876 13.842 10.006 1.00 . A A . 363 PRO HG3 1 1
5 9997 1 1 59 PRO N N 2.117 11.345 8.940 1.00 . A A . 363 PRO N 1 1
5 9998 1 1 59 PRO O O 3.454 11.491 5.570 1.00 . A A . 363 PRO O 1 1
5 9999 1 1 60 LYS C C 3.605 7.558 6.063 1.00 . A A . 364 LYS C 1 1
5 10000 1 1 60 LYS CA C 4.380 8.894 6.165 1.00 . A A . 364 LYS CA 1 1
5 10001 1 1 60 LYS CB C 5.848 8.610 6.543 1.00 . A A . 364 LYS CB 1 1
5 10002 1 1 60 LYS CD C 8.229 9.467 6.738 1.00 . A A . 364 LYS CD 1 1
5 10003 1 1 60 LYS CE C 9.164 10.662 6.564 1.00 . A A . 364 LYS CE 1 1
5 10004 1 1 60 LYS CG C 6.783 9.809 6.373 1.00 . A A . 364 LYS CG 1 1
5 10005 1 1 60 LYS H H 3.733 9.610 8.067 1.00 . A A . 364 LYS H 1 1
5 10006 1 1 60 LYS HA H 4.371 9.352 5.185 1.00 . A A . 364 LYS HA 1 1
5 10007 1 1 60 LYS HB2 H 5.885 8.296 7.576 1.00 . A A . 364 LYS HB2 1 1
5 10008 1 1 60 LYS HB3 H 6.219 7.806 5.920 1.00 . A A . 364 LYS HB3 1 1
5 10009 1 1 60 LYS HD2 H 8.263 9.147 7.770 1.00 . A A . 364 LYS HD2 1 1
5 10010 1 1 60 LYS HD3 H 8.571 8.664 6.101 1.00 . A A . 364 LYS HD3 1 1
5 10011 1 1 60 LYS HE2 H 9.135 10.980 5.531 1.00 . A A . 364 LYS HE2 1 1
5 10012 1 1 60 LYS HE3 H 8.820 11.469 7.196 1.00 . A A . 364 LYS HE3 1 1
5 10013 1 1 60 LYS HG2 H 6.750 10.133 5.342 1.00 . A A . 364 LYS HG2 1 1
5 10014 1 1 60 LYS HG3 H 6.442 10.611 7.014 1.00 . A A . 364 LYS HG3 1 1
5 10015 1 1 60 LYS HZ1 H 10.631 10.036 7.921 1.00 . A A . 364 LYS HZ1 1 1
5 10016 1 1 60 LYS HZ2 H 11.179 11.172 6.795 1.00 . A A . 364 LYS HZ2 1 1
5 10017 1 1 60 LYS HZ3 H 10.933 9.568 6.322 1.00 . A A . 364 LYS HZ3 1 1
5 10018 1 1 60 LYS N N 3.797 9.864 7.121 1.00 . A A . 364 LYS N 1 1
5 10019 1 1 60 LYS NZ N 10.575 10.336 6.926 1.00 . A A . 364 LYS NZ 1 1
5 10020 1 1 60 LYS O O 3.851 6.802 5.118 1.00 . A A . 364 LYS O 1 1
5 10021 1 1 61 SER C C 0.490 6.085 7.452 1.00 . A A . 365 SER C 1 1
5 10022 1 1 61 SER CA C 1.949 5.958 6.977 1.00 . A A . 365 SER CA 1 1
5 10023 1 1 61 SER CB C 2.676 4.904 7.829 1.00 . A A . 365 SER CB 1 1
5 10024 1 1 61 SER H H 2.535 7.859 7.765 1.00 . A A . 365 SER H 1 1
5 10025 1 1 61 SER HA H 1.941 5.616 5.952 1.00 . A A . 365 SER HA 1 1
5 10026 1 1 61 SER HB2 H 2.737 5.249 8.852 1.00 . A A . 365 SER HB2 1 1
5 10027 1 1 61 SER HB3 H 2.127 3.973 7.796 1.00 . A A . 365 SER HB3 1 1
5 10028 1 1 61 SER HG H 4.478 4.150 7.991 1.00 . A A . 365 SER HG 1 1
5 10029 1 1 61 SER N N 2.695 7.241 7.019 1.00 . A A . 365 SER N 1 1
5 10030 1 1 61 SER O O 0.218 6.698 8.488 1.00 . A A . 365 SER O 1 1
5 10031 1 1 61 SER OG O 3.989 4.672 7.349 1.00 . A A . 365 SER OG 1 1
5 10032 1 1 62 PHE C C -2.269 4.094 7.636 1.00 . A A . 366 PHE C 1 1
5 10033 1 1 62 PHE CA C -1.879 5.450 7.014 1.00 . A A . 366 PHE CA 1 1
5 10034 1 1 62 PHE CB C -2.716 5.720 5.741 1.00 . A A . 366 PHE CB 1 1
5 10035 1 1 62 PHE CD1 C -4.569 7.428 6.156 1.00 . A A . 366 PHE CD1 1 1
5 10036 1 1 62 PHE CD2 C -5.157 5.066 6.099 1.00 . A A . 366 PHE CD2 1 1
5 10037 1 1 62 PHE CE1 C -5.917 7.758 6.395 1.00 . A A . 366 PHE CE1 1 1
5 10038 1 1 62 PHE CE2 C -6.504 5.394 6.340 1.00 . A A . 366 PHE CE2 1 1
5 10039 1 1 62 PHE CG C -4.169 6.077 6.005 1.00 . A A . 366 PHE CG 1 1
5 10040 1 1 62 PHE CZ C -6.885 6.739 6.489 1.00 . A A . 366 PHE CZ 1 1
5 10041 1 1 62 PHE H H -0.138 4.975 5.891 1.00 . A A . 366 PHE H 1 1
5 10042 1 1 62 PHE HA H -2.071 6.234 7.735 1.00 . A A . 366 PHE HA 1 1
5 10043 1 1 62 PHE HB2 H -2.271 6.539 5.201 1.00 . A A . 366 PHE HB2 1 1
5 10044 1 1 62 PHE HB3 H -2.698 4.839 5.113 1.00 . A A . 366 PHE HB3 1 1
5 10045 1 1 62 PHE HD1 H -3.829 8.214 6.086 1.00 . A A . 366 PHE HD1 1 1
5 10046 1 1 62 PHE HD2 H -4.869 4.031 5.986 1.00 . A A . 366 PHE HD2 1 1
5 10047 1 1 62 PHE HE1 H -6.208 8.792 6.508 1.00 . A A . 366 PHE HE1 1 1
5 10048 1 1 62 PHE HE2 H -7.245 4.613 6.410 1.00 . A A . 366 PHE HE2 1 1
5 10049 1 1 62 PHE HZ H -7.920 6.990 6.675 1.00 . A A . 366 PHE HZ 1 1
5 10050 1 1 62 PHE N N -0.438 5.464 6.689 1.00 . A A . 366 PHE N 1 1
5 10051 1 1 62 PHE O O -1.763 3.050 7.209 1.00 . A A . 366 PHE O 1 1
5 10052 1 1 63 THR C C -5.180 2.786 9.247 1.00 . A A . 367 THR C 1 1
5 10053 1 1 63 THR CA C -3.644 2.891 9.314 1.00 . A A . 367 THR CA 1 1
5 10054 1 1 63 THR CB C -3.164 2.870 10.784 1.00 . A A . 367 THR CB 1 1
5 10055 1 1 63 THR CG2 C -3.212 1.493 11.430 1.00 . A A . 367 THR CG2 1 1
5 10056 1 1 63 THR H H -3.542 4.981 8.921 1.00 . A A . 367 THR H 1 1
5 10057 1 1 63 THR HA H -3.220 2.039 8.796 1.00 . A A . 367 THR HA 1 1
5 10058 1 1 63 THR HB H -3.792 3.529 11.368 1.00 . A A . 367 THR HB 1 1
5 10059 1 1 63 THR HG1 H -1.820 4.276 11.057 1.00 . A A . 367 THR HG1 1 1
5 10060 1 1 63 THR HG21 H -2.597 0.808 10.867 1.00 . A A . 367 THR HG21 1 1
5 10061 1 1 63 THR HG22 H -4.232 1.135 11.443 1.00 . A A . 367 THR HG22 1 1
5 10062 1 1 63 THR HG23 H -2.843 1.559 12.444 1.00 . A A . 367 THR HG23 1 1
5 10063 1 1 63 THR N N -3.175 4.117 8.635 1.00 . A A . 367 THR N 1 1
5 10064 1 1 63 THR O O -5.878 3.801 9.351 1.00 . A A . 367 THR O 1 1
5 10065 1 1 63 THR OG1 O -1.824 3.332 10.885 1.00 . A A . 367 THR OG1 1 1
5 10066 1 1 64 LEU C C -7.564 0.191 9.974 1.00 . A A . 368 LEU C 1 1
5 10067 1 1 64 LEU CA C -7.144 1.291 8.982 1.00 . A A . 368 LEU CA 1 1
5 10068 1 1 64 LEU CB C -7.529 0.892 7.531 1.00 . A A . 368 LEU CB 1 1
5 10069 1 1 64 LEU CD1 C -8.502 1.645 5.312 1.00 . A A . 368 LEU CD1 1 1
5 10070 1 1 64 LEU CD2 C -9.981 1.537 7.349 1.00 . A A . 368 LEU CD2 1 1
5 10071 1 1 64 LEU CG C -8.563 1.809 6.832 1.00 . A A . 368 LEU CG 1 1
5 10072 1 1 64 LEU H H -5.076 0.789 8.991 1.00 . A A . 368 LEU H 1 1
5 10073 1 1 64 LEU HA H -7.664 2.203 9.246 1.00 . A A . 368 LEU HA 1 1
5 10074 1 1 64 LEU HB2 H -6.625 0.893 6.936 1.00 . A A . 368 LEU HB2 1 1
5 10075 1 1 64 LEU HB3 H -7.921 -0.116 7.538 1.00 . A A . 368 LEU HB3 1 1
5 10076 1 1 64 LEU HD11 H -9.206 2.322 4.849 1.00 . A A . 368 LEU HD11 1 1
5 10077 1 1 64 LEU HD12 H -8.752 0.628 5.045 1.00 . A A . 368 LEU HD12 1 1
5 10078 1 1 64 LEU HD13 H -7.505 1.875 4.965 1.00 . A A . 368 LEU HD13 1 1
5 10079 1 1 64 LEU HD21 H -10.229 0.495 7.200 1.00 . A A . 368 LEU HD21 1 1
5 10080 1 1 64 LEU HD22 H -10.687 2.154 6.810 1.00 . A A . 368 LEU HD22 1 1
5 10081 1 1 64 LEU HD23 H -10.033 1.772 8.401 1.00 . A A . 368 LEU HD23 1 1
5 10082 1 1 64 LEU HG H -8.323 2.839 7.057 1.00 . A A . 368 LEU HG 1 1
5 10083 1 1 64 LEU N N -5.692 1.551 9.069 1.00 . A A . 368 LEU N 1 1
5 10084 1 1 64 LEU O O -6.812 -0.764 10.199 1.00 . A A . 368 LEU O 1 1
5 10085 1 1 65 ASP C C -10.756 -1.022 11.158 1.00 . A A . 369 ASP C 1 1
5 10086 1 1 65 ASP CA C -9.310 -0.638 11.528 1.00 . A A . 369 ASP CA 1 1
5 10087 1 1 65 ASP CB C -9.252 -0.052 12.955 1.00 . A A . 369 ASP CB 1 1
5 10088 1 1 65 ASP CG C -9.330 -1.113 14.043 1.00 . A A . 369 ASP CG 1 1
5 10089 1 1 65 ASP H H -9.319 1.118 10.332 1.00 . A A . 369 ASP H 1 1
5 10090 1 1 65 ASP HA H -8.695 -1.526 11.489 1.00 . A A . 369 ASP HA 1 1
5 10091 1 1 65 ASP HB2 H -8.322 0.486 13.076 1.00 . A A . 369 ASP HB2 1 1
5 10092 1 1 65 ASP HB3 H -10.075 0.635 13.090 1.00 . A A . 369 ASP HB3 1 1
5 10093 1 1 65 ASP N N -8.772 0.335 10.560 1.00 . A A . 369 ASP N 1 1
5 10094 1 1 65 ASP O O -11.641 -0.161 11.133 1.00 . A A . 369 ASP O 1 1
5 10095 1 1 65 ASP OD1 O -10.459 -1.520 14.397 1.00 . A A . 369 ASP OD1 1 1
5 10096 1 1 65 ASP OD2 O -8.266 -1.537 14.538 1.00 . A A . 369 ASP OD2 1 1
5 10097 1 1 66 PHE C C -12.996 -3.515 11.696 1.00 . A A . 370 PHE C 1 1
5 10098 1 1 66 PHE CA C -12.315 -2.834 10.498 1.00 . A A . 370 PHE CA 1 1
5 10099 1 1 66 PHE CB C -12.206 -3.818 9.314 1.00 . A A . 370 PHE CB 1 1
5 10100 1 1 66 PHE CD1 C -10.242 -3.466 7.724 1.00 . A A . 370 PHE CD1 1 1
5 10101 1 1 66 PHE CD2 C -12.361 -2.377 7.213 1.00 . A A . 370 PHE CD2 1 1
5 10102 1 1 66 PHE CE1 C -9.673 -2.900 6.568 1.00 . A A . 370 PHE CE1 1 1
5 10103 1 1 66 PHE CE2 C -11.793 -1.812 6.057 1.00 . A A . 370 PHE CE2 1 1
5 10104 1 1 66 PHE CG C -11.594 -3.213 8.064 1.00 . A A . 370 PHE CG 1 1
5 10105 1 1 66 PHE CZ C -10.447 -2.074 5.735 1.00 . A A . 370 PHE CZ 1 1
5 10106 1 1 66 PHE H H -10.229 -2.953 10.910 1.00 . A A . 370 PHE H 1 1
5 10107 1 1 66 PHE HA H -12.924 -1.992 10.192 1.00 . A A . 370 PHE HA 1 1
5 10108 1 1 66 PHE HB2 H -11.596 -4.660 9.612 1.00 . A A . 370 PHE HB2 1 1
5 10109 1 1 66 PHE HB3 H -13.195 -4.173 9.060 1.00 . A A . 370 PHE HB3 1 1
5 10110 1 1 66 PHE HD1 H -9.644 -4.100 8.361 1.00 . A A . 370 PHE HD1 1 1
5 10111 1 1 66 PHE HD2 H -13.393 -2.174 7.458 1.00 . A A . 370 PHE HD2 1 1
5 10112 1 1 66 PHE HE1 H -8.640 -3.100 6.321 1.00 . A A . 370 PHE HE1 1 1
5 10113 1 1 66 PHE HE2 H -12.387 -1.176 5.417 1.00 . A A . 370 PHE HE2 1 1
5 10114 1 1 66 PHE HZ H -10.011 -1.640 4.848 1.00 . A A . 370 PHE HZ 1 1
5 10115 1 1 66 PHE N N -10.981 -2.321 10.870 1.00 . A A . 370 PHE N 1 1
5 10116 1 1 66 PHE O O -12.316 -4.046 12.582 1.00 . A A . 370 PHE O 1 1
5 10117 1 1 67 GLY C C -15.226 -5.622 12.668 1.00 . A A . 371 GLY C 1 1
5 10118 1 1 67 GLY CA C -15.111 -4.108 12.802 1.00 . A A . 371 GLY CA 1 1
5 10119 1 1 67 GLY H H -14.827 -3.056 10.980 1.00 . A A . 371 GLY H 1 1
5 10120 1 1 67 GLY HA2 H -14.631 -3.877 13.743 1.00 . A A . 371 GLY HA2 1 1
5 10121 1 1 67 GLY HA3 H -16.103 -3.681 12.807 1.00 . A A . 371 GLY HA3 1 1
5 10122 1 1 67 GLY N N -14.345 -3.495 11.714 1.00 . A A . 371 GLY N 1 1
5 10123 1 1 67 GLY O O -14.304 -6.347 13.058 1.00 . A A . 371 GLY O 1 1
5 10124 1 1 68 ASP C C -16.438 -7.930 10.442 1.00 . A A . 372 ASP C 1 1
5 10125 1 1 68 ASP CA C -16.607 -7.543 11.926 1.00 . A A . 372 ASP CA 1 1
5 10126 1 1 68 ASP CB C -18.016 -7.920 12.438 1.00 . A A . 372 ASP CB 1 1
5 10127 1 1 68 ASP CG C -18.149 -7.801 13.948 1.00 . A A . 372 ASP CG 1 1
5 10128 1 1 68 ASP H H -17.052 -5.465 11.827 1.00 . A A . 372 ASP H 1 1
5 10129 1 1 68 ASP HA H -15.871 -8.090 12.503 1.00 . A A . 372 ASP HA 1 1
5 10130 1 1 68 ASP HB2 H -18.746 -7.267 11.980 1.00 . A A . 372 ASP HB2 1 1
5 10131 1 1 68 ASP HB3 H -18.233 -8.942 12.160 1.00 . A A . 372 ASP HB3 1 1
5 10132 1 1 68 ASP N N -16.360 -6.101 12.116 1.00 . A A . 372 ASP N 1 1
5 10133 1 1 68 ASP O O -17.416 -8.250 9.752 1.00 . A A . 372 ASP O 1 1
5 10134 1 1 68 ASP OD1 O -17.879 -8.800 14.649 1.00 . A A . 372 ASP OD1 1 1
5 10135 1 1 68 ASP OD2 O -18.522 -6.710 14.429 1.00 . A A . 372 ASP OD2 1 1
5 10136 1 1 69 TYR C C -13.415 -8.768 8.433 1.00 . A A . 373 TYR C 1 1
5 10137 1 1 69 TYR CA C -14.856 -8.232 8.557 1.00 . A A . 373 TYR CA 1 1
5 10138 1 1 69 TYR CB C -15.063 -7.002 7.639 1.00 . A A . 373 TYR CB 1 1
5 10139 1 1 69 TYR CD1 C -16.607 -7.557 5.668 1.00 . A A . 373 TYR CD1 1 1
5 10140 1 1 69 TYR CD2 C -14.208 -7.471 5.267 1.00 . A A . 373 TYR CD2 1 1
5 10141 1 1 69 TYR CE1 C -16.824 -7.877 4.315 1.00 . A A . 373 TYR CE1 1 1
5 10142 1 1 69 TYR CE2 C -14.421 -7.790 3.913 1.00 . A A . 373 TYR CE2 1 1
5 10143 1 1 69 TYR CG C -15.296 -7.348 6.171 1.00 . A A . 373 TYR CG 1 1
5 10144 1 1 69 TYR CZ C -15.729 -7.992 3.442 1.00 . A A . 373 TYR CZ 1 1
5 10145 1 1 69 TYR H H -14.450 -7.623 10.559 1.00 . A A . 373 TYR H 1 1
5 10146 1 1 69 TYR HA H -15.535 -9.016 8.247 1.00 . A A . 373 TYR HA 1 1
5 10147 1 1 69 TYR HB2 H -15.924 -6.448 7.987 1.00 . A A . 373 TYR HB2 1 1
5 10148 1 1 69 TYR HB3 H -14.192 -6.363 7.697 1.00 . A A . 373 TYR HB3 1 1
5 10149 1 1 69 TYR HD1 H -17.448 -7.469 6.340 1.00 . A A . 373 TYR HD1 1 1
5 10150 1 1 69 TYR HD2 H -13.202 -7.316 5.629 1.00 . A A . 373 TYR HD2 1 1
5 10151 1 1 69 TYR HE1 H -17.830 -8.033 3.953 1.00 . A A . 373 TYR HE1 1 1
5 10152 1 1 69 TYR HE2 H -13.581 -7.878 3.241 1.00 . A A . 373 TYR HE2 1 1
5 10153 1 1 69 TYR HH H -16.054 -7.498 1.610 1.00 . A A . 373 TYR HH 1 1
5 10154 1 1 69 TYR N N -15.179 -7.891 9.958 1.00 . A A . 373 TYR N 1 1
5 10155 1 1 69 TYR O O -13.209 -9.874 7.922 1.00 . A A . 373 TYR O 1 1
5 10156 1 1 69 TYR OH O -15.940 -8.306 2.118 1.00 . A A . 373 TYR OH 1 1
5 10157 1 1 70 GLN C C -10.509 -8.814 10.245 1.00 . A A . 374 GLN C 1 1
5 10158 1 1 70 GLN CA C -11.002 -8.362 8.858 1.00 . A A . 374 GLN CA 1 1
5 10159 1 1 70 GLN CB C -10.152 -7.177 8.343 1.00 . A A . 374 GLN CB 1 1
5 10160 1 1 70 GLN CD C -7.951 -6.375 7.342 1.00 . A A . 374 GLN CD 1 1
5 10161 1 1 70 GLN CG C -8.747 -7.563 7.876 1.00 . A A . 374 GLN CG 1 1
5 10162 1 1 70 GLN H H -12.662 -7.111 9.305 1.00 . A A . 374 GLN H 1 1
5 10163 1 1 70 GLN HA H -10.901 -9.190 8.167 1.00 . A A . 374 GLN HA 1 1
5 10164 1 1 70 GLN HB2 H -10.667 -6.722 7.509 1.00 . A A . 374 GLN HB2 1 1
5 10165 1 1 70 GLN HB3 H -10.057 -6.445 9.134 1.00 . A A . 374 GLN HB3 1 1
5 10166 1 1 70 GLN HE21 H -8.419 -6.833 5.451 1.00 . A A . 374 GLN HE21 1 1
5 10167 1 1 70 GLN HE22 H -7.421 -5.440 5.664 1.00 . A A . 374 GLN HE22 1 1
5 10168 1 1 70 GLN HG2 H -8.208 -7.986 8.711 1.00 . A A . 374 GLN HG2 1 1
5 10169 1 1 70 GLN HG3 H -8.832 -8.304 7.093 1.00 . A A . 374 GLN HG3 1 1
5 10170 1 1 70 GLN N N -12.426 -7.978 8.907 1.00 . A A . 374 GLN N 1 1
5 10171 1 1 70 GLN NE2 N -7.929 -6.199 6.019 1.00 . A A . 374 GLN NE2 1 1
5 10172 1 1 70 GLN O O -10.967 -8.297 11.270 1.00 . A A . 374 GLN O 1 1
5 10173 1 1 70 GLN OE1 O -7.359 -5.621 8.115 1.00 . A A . 374 GLN OE1 1 1
5 10174 1 1 71 ASP C C -7.775 -9.480 11.963 1.00 . A A . 375 ASP C 1 1
5 10175 1 1 71 ASP CA C -8.997 -10.310 11.518 1.00 . A A . 375 ASP CA 1 1
5 10176 1 1 71 ASP CB C -8.614 -11.798 11.348 1.00 . A A . 375 ASP CB 1 1
5 10177 1 1 71 ASP CG C -8.472 -12.534 12.675 1.00 . A A . 375 ASP CG 1 1
5 10178 1 1 71 ASP H H -9.242 -10.143 9.410 1.00 . A A . 375 ASP H 1 1
5 10179 1 1 71 ASP HA H -9.758 -10.233 12.285 1.00 . A A . 375 ASP HA 1 1
5 10180 1 1 71 ASP HB2 H -9.380 -12.294 10.770 1.00 . A A . 375 ASP HB2 1 1
5 10181 1 1 71 ASP HB3 H -7.674 -11.867 10.819 1.00 . A A . 375 ASP HB3 1 1
5 10182 1 1 71 ASP N N -9.567 -9.781 10.264 1.00 . A A . 375 ASP N 1 1
5 10183 1 1 71 ASP O O -7.705 -9.057 13.121 1.00 . A A . 375 ASP O 1 1
5 10184 1 1 71 ASP OD1 O -9.487 -13.073 13.166 1.00 . A A . 375 ASP OD1 1 1
5 10185 1 1 71 ASP OD2 O -7.348 -12.570 13.218 1.00 . A A . 375 ASP OD2 1 1
5 10186 1 1 72 GLY C C -5.807 -6.977 11.124 1.00 . A A . 376 GLY C 1 1
5 10187 1 1 72 GLY CA C -5.616 -8.477 11.337 1.00 . A A . 376 GLY CA 1 1
5 10188 1 1 72 GLY H H -6.937 -9.616 10.130 1.00 . A A . 376 GLY H 1 1
5 10189 1 1 72 GLY HA2 H -5.331 -8.648 12.366 1.00 . A A . 376 GLY HA2 1 1
5 10190 1 1 72 GLY HA3 H -4.817 -8.819 10.696 1.00 . A A . 376 GLY HA3 1 1
5 10191 1 1 72 GLY N N -6.821 -9.253 11.034 1.00 . A A . 376 GLY N 1 1
5 10192 1 1 72 GLY O O -6.931 -6.473 11.230 1.00 . A A . 376 GLY O 1 1
5 10193 1 1 73 TYR C C -4.146 -4.456 9.217 1.00 . A A . 377 TYR C 1 1
5 10194 1 1 73 TYR CA C -4.731 -4.805 10.596 1.00 . A A . 377 TYR CA 1 1
5 10195 1 1 73 TYR CB C -3.949 -4.064 11.700 1.00 . A A . 377 TYR CB 1 1
5 10196 1 1 73 TYR CD1 C -5.575 -3.736 13.658 1.00 . A A . 377 TYR CD1 1 1
5 10197 1 1 73 TYR CD2 C -3.721 -5.287 13.941 1.00 . A A . 377 TYR CD2 1 1
5 10198 1 1 73 TYR CE1 C -6.011 -4.016 14.967 1.00 . A A . 377 TYR CE1 1 1
5 10199 1 1 73 TYR CE2 C -4.155 -5.570 15.250 1.00 . A A . 377 TYR CE2 1 1
5 10200 1 1 73 TYR CG C -4.422 -4.366 13.120 1.00 . A A . 377 TYR CG 1 1
5 10201 1 1 73 TYR CZ C -5.298 -4.932 15.758 1.00 . A A . 377 TYR CZ 1 1
5 10202 1 1 73 TYR H H -3.839 -6.728 10.762 1.00 . A A . 377 TYR H 1 1
5 10203 1 1 73 TYR HA H -5.763 -4.478 10.622 1.00 . A A . 377 TYR HA 1 1
5 10204 1 1 73 TYR HB2 H -2.904 -4.333 11.631 1.00 . A A . 377 TYR HB2 1 1
5 10205 1 1 73 TYR HB3 H -4.046 -2.999 11.542 1.00 . A A . 377 TYR HB3 1 1
5 10206 1 1 73 TYR HD1 H -6.123 -3.032 13.049 1.00 . A A . 377 TYR HD1 1 1
5 10207 1 1 73 TYR HD2 H -2.840 -5.778 13.552 1.00 . A A . 377 TYR HD2 1 1
5 10208 1 1 73 TYR HE1 H -6.891 -3.527 15.358 1.00 . A A . 377 TYR HE1 1 1
5 10209 1 1 73 TYR HE2 H -3.607 -6.274 15.860 1.00 . A A . 377 TYR HE2 1 1
5 10210 1 1 73 TYR HH H -5.309 -4.600 17.655 1.00 . A A . 377 TYR HH 1 1
5 10211 1 1 73 TYR N N -4.702 -6.262 10.826 1.00 . A A . 377 TYR N 1 1
5 10212 1 1 73 TYR O O -3.278 -5.174 8.710 1.00 . A A . 377 TYR O 1 1
5 10213 1 1 73 TYR OH O -5.725 -5.208 17.038 1.00 . A A . 377 TYR OH 1 1
5 10214 1 1 74 TYR C C -3.322 -1.596 7.451 1.00 . A A . 378 TYR C 1 1
5 10215 1 1 74 TYR CA C -4.161 -2.881 7.304 1.00 . A A . 378 TYR CA 1 1
5 10216 1 1 74 TYR CB C -5.377 -2.647 6.376 1.00 . A A . 378 TYR CB 1 1
5 10217 1 1 74 TYR CD1 C -4.418 -3.394 4.113 1.00 . A A . 378 TYR CD1 1 1
5 10218 1 1 74 TYR CD2 C -5.334 -1.147 4.294 1.00 . A A . 378 TYR CD2 1 1
5 10219 1 1 74 TYR CE1 C -4.110 -3.162 2.760 1.00 . A A . 378 TYR CE1 1 1
5 10220 1 1 74 TYR CE2 C -5.028 -0.911 2.941 1.00 . A A . 378 TYR CE2 1 1
5 10221 1 1 74 TYR CG C -5.035 -2.392 4.908 1.00 . A A . 378 TYR CG 1 1
5 10222 1 1 74 TYR CZ C -4.417 -1.920 2.179 1.00 . A A . 378 TYR CZ 1 1
5 10223 1 1 74 TYR H H -5.314 -2.818 9.089 1.00 . A A . 378 TYR H 1 1
5 10224 1 1 74 TYR HA H -3.538 -3.656 6.873 1.00 . A A . 378 TYR HA 1 1
5 10225 1 1 74 TYR HB2 H -6.012 -3.521 6.412 1.00 . A A . 378 TYR HB2 1 1
5 10226 1 1 74 TYR HB3 H -5.937 -1.797 6.742 1.00 . A A . 378 TYR HB3 1 1
5 10227 1 1 74 TYR HD1 H -4.181 -4.349 4.561 1.00 . A A . 378 TYR HD1 1 1
5 10228 1 1 74 TYR HD2 H -5.804 -0.370 4.880 1.00 . A A . 378 TYR HD2 1 1
5 10229 1 1 74 TYR HE1 H -3.641 -3.938 2.173 1.00 . A A . 378 TYR HE1 1 1
5 10230 1 1 74 TYR HE2 H -5.265 0.044 2.492 1.00 . A A . 378 TYR HE2 1 1
5 10231 1 1 74 TYR HH H -3.232 -1.328 0.782 1.00 . A A . 378 TYR HH 1 1
5 10232 1 1 74 TYR N N -4.627 -3.344 8.624 1.00 . A A . 378 TYR N 1 1
5 10233 1 1 74 TYR O O -3.844 -0.554 7.864 1.00 . A A . 378 TYR O 1 1
5 10234 1 1 74 TYR OH O -4.118 -1.692 0.854 1.00 . A A . 378 TYR OH 1 1
5 10235 1 1 75 SER C C -0.270 -0.399 5.907 1.00 . A A . 379 SER C 1 1
5 10236 1 1 75 SER CA C -1.087 -0.546 7.203 1.00 . A A . 379 SER CA 1 1
5 10237 1 1 75 SER CB C -0.145 -0.723 8.406 1.00 . A A . 379 SER CB 1 1
5 10238 1 1 75 SER H H -1.668 -2.548 6.798 1.00 . A A . 379 SER H 1 1
5 10239 1 1 75 SER HA H -1.669 0.355 7.348 1.00 . A A . 379 SER HA 1 1
5 10240 1 1 75 SER HB2 H 0.564 0.091 8.430 1.00 . A A . 379 SER HB2 1 1
5 10241 1 1 75 SER HB3 H -0.726 -0.717 9.317 1.00 . A A . 379 SER HB3 1 1
5 10242 1 1 75 SER HG H 0.077 -2.640 8.774 1.00 . A A . 379 SER HG 1 1
5 10243 1 1 75 SER N N -2.017 -1.686 7.113 1.00 . A A . 379 SER N 1 1
5 10244 1 1 75 SER O O 0.256 -1.392 5.391 1.00 . A A . 379 SER O 1 1
5 10245 1 1 75 SER OG O 0.573 -1.946 8.331 1.00 . A A . 379 SER OG 1 1
5 10246 1 1 76 VAL C C 1.269 2.508 4.207 1.00 . A A . 380 VAL C 1 1
5 10247 1 1 76 VAL CA C 0.584 1.127 4.146 1.00 . A A . 380 VAL CA 1 1
5 10248 1 1 76 VAL CB C -0.326 1.051 2.870 1.00 . A A . 380 VAL CB 1 1
5 10249 1 1 76 VAL CG1 C -0.677 -0.401 2.527 1.00 . A A . 380 VAL CG1 1 1
5 10250 1 1 76 VAL CG2 C -1.600 1.899 3.018 1.00 . A A . 380 VAL CG2 1 1
5 10251 1 1 76 VAL H H -0.613 1.587 5.849 1.00 . A A . 380 VAL H 1 1
5 10252 1 1 76 VAL HA H 1.358 0.374 4.050 1.00 . A A . 380 VAL HA 1 1
5 10253 1 1 76 VAL HB H 0.235 1.450 2.039 1.00 . A A . 380 VAL HB 1 1
5 10254 1 1 76 VAL HG11 H -1.313 -0.813 3.297 1.00 . A A . 380 VAL HG11 1 1
5 10255 1 1 76 VAL HG12 H 0.229 -0.985 2.458 1.00 . A A . 380 VAL HG12 1 1
5 10256 1 1 76 VAL HG13 H -1.195 -0.431 1.579 1.00 . A A . 380 VAL HG13 1 1
5 10257 1 1 76 VAL HG21 H -2.207 1.507 3.822 1.00 . A A . 380 VAL HG21 1 1
5 10258 1 1 76 VAL HG22 H -2.163 1.868 2.097 1.00 . A A . 380 VAL HG22 1 1
5 10259 1 1 76 VAL HG23 H -1.331 2.922 3.237 1.00 . A A . 380 VAL HG23 1 1
5 10260 1 1 76 VAL N N -0.169 0.842 5.387 1.00 . A A . 380 VAL N 1 1
5 10261 1 1 76 VAL O O 0.807 3.404 4.922 1.00 . A A . 380 VAL O 1 1
5 10262 1 1 77 GLN C C 2.484 4.901 2.368 1.00 . A A . 381 GLN C 1 1
5 10263 1 1 77 GLN CA C 3.122 3.940 3.390 1.00 . A A . 381 GLN CA 1 1
5 10264 1 1 77 GLN CB C 4.605 3.672 3.035 1.00 . A A . 381 GLN CB 1 1
5 10265 1 1 77 GLN CD C 6.982 4.573 2.902 1.00 . A A . 381 GLN CD 1 1
5 10266 1 1 77 GLN CG C 5.553 4.826 3.368 1.00 . A A . 381 GLN CG 1 1
5 10267 1 1 77 GLN H H 2.677 1.918 2.887 1.00 . A A . 381 GLN H 1 1
5 10268 1 1 77 GLN HA H 3.075 4.392 4.373 1.00 . A A . 381 GLN HA 1 1
5 10269 1 1 77 GLN HB2 H 4.936 2.800 3.582 1.00 . A A . 381 GLN HB2 1 1
5 10270 1 1 77 GLN HB3 H 4.679 3.465 1.977 1.00 . A A . 381 GLN HB3 1 1
5 10271 1 1 77 GLN HE21 H 7.422 3.596 4.592 1.00 . A A . 381 GLN HE21 1 1
5 10272 1 1 77 GLN HE22 H 8.703 3.729 3.442 1.00 . A A . 381 GLN HE22 1 1
5 10273 1 1 77 GLN HG2 H 5.191 5.723 2.888 1.00 . A A . 381 GLN HG2 1 1
5 10274 1 1 77 GLN HG3 H 5.559 4.971 4.439 1.00 . A A . 381 GLN HG3 1 1
5 10275 1 1 77 GLN N N 2.369 2.671 3.439 1.00 . A A . 381 GLN N 1 1
5 10276 1 1 77 GLN NE2 N 7.783 3.898 3.730 1.00 . A A . 381 GLN NE2 1 1
5 10277 1 1 77 GLN O O 2.510 4.633 1.162 1.00 . A A . 381 GLN O 1 1
5 10278 1 1 77 GLN OE1 O 7.366 4.981 1.805 1.00 . A A . 381 GLN OE1 1 1
5 10279 1 1 78 THR C C 2.052 8.323 1.918 1.00 . A A . 382 THR C 1 1
5 10280 1 1 78 THR CA C 1.242 7.019 2.008 1.00 . A A . 382 THR CA 1 1
5 10281 1 1 78 THR CB C -0.195 7.311 2.508 1.00 . A A . 382 THR CB 1 1
5 10282 1 1 78 THR CG2 C -0.278 7.918 3.905 1.00 . A A . 382 THR CG2 1 1
5 10283 1 1 78 THR H H 1.913 6.161 3.834 1.00 . A A . 382 THR H 1 1
5 10284 1 1 78 THR HA H 1.169 6.602 1.011 1.00 . A A . 382 THR HA 1 1
5 10285 1 1 78 THR HB H -0.747 6.382 2.523 1.00 . A A . 382 THR HB 1 1
5 10286 1 1 78 THR HG1 H -1.120 7.728 0.827 1.00 . A A . 382 THR HG1 1 1
5 10287 1 1 78 THR HG21 H 0.307 8.825 3.945 1.00 . A A . 382 THR HG21 1 1
5 10288 1 1 78 THR HG22 H 0.101 7.212 4.629 1.00 . A A . 382 THR HG22 1 1
5 10289 1 1 78 THR HG23 H -1.309 8.147 4.135 1.00 . A A . 382 THR HG23 1 1
5 10290 1 1 78 THR N N 1.902 6.013 2.863 1.00 . A A . 382 THR N 1 1
5 10291 1 1 78 THR O O 2.660 8.754 2.904 1.00 . A A . 382 THR O 1 1
5 10292 1 1 78 THR OG1 O -0.862 8.199 1.624 1.00 . A A . 382 THR OG1 1 1
5 10293 1 1 79 THR C C 1.815 11.428 0.869 1.00 . A A . 383 THR C 1 1
5 10294 1 1 79 THR CA C 2.722 10.233 0.492 1.00 . A A . 383 THR CA 1 1
5 10295 1 1 79 THR CB C 3.171 10.339 -0.986 1.00 . A A . 383 THR CB 1 1
5 10296 1 1 79 THR CG2 C 4.204 11.425 -1.243 1.00 . A A . 383 THR CG2 1 1
5 10297 1 1 79 THR H H 1.499 8.566 -0.003 1.00 . A A . 383 THR H 1 1
5 10298 1 1 79 THR HA H 3.600 10.256 1.126 1.00 . A A . 383 THR HA 1 1
5 10299 1 1 79 THR HB H 2.307 10.554 -1.600 1.00 . A A . 383 THR HB 1 1
5 10300 1 1 79 THR HG1 H 3.052 8.567 -1.824 1.00 . A A . 383 THR HG1 1 1
5 10301 1 1 79 THR HG21 H 4.480 11.418 -2.288 1.00 . A A . 383 THR HG21 1 1
5 10302 1 1 79 THR HG22 H 5.080 11.241 -0.639 1.00 . A A . 383 THR HG22 1 1
5 10303 1 1 79 THR HG23 H 3.787 12.389 -0.989 1.00 . A A . 383 THR HG23 1 1
5 10304 1 1 79 THR N N 2.026 8.956 0.730 1.00 . A A . 383 THR N 1 1
5 10305 1 1 79 THR O O 2.319 12.478 1.280 1.00 . A A . 383 THR O 1 1
5 10306 1 1 79 THR OG1 O 3.736 9.114 -1.429 1.00 . A A . 383 THR OG1 1 1
5 10307 1 1 80 GLU C C -1.536 11.796 2.077 1.00 . A A . 384 GLU C 1 1
5 10308 1 1 80 GLU CA C -0.506 12.308 1.042 1.00 . A A . 384 GLU CA 1 1
5 10309 1 1 80 GLU CB C -1.208 12.783 -0.248 1.00 . A A . 384 GLU CB 1 1
5 10310 1 1 80 GLU CD C -0.996 13.909 -2.517 1.00 . A A . 384 GLU CD 1 1
5 10311 1 1 80 GLU CG C -0.282 13.482 -1.244 1.00 . A A . 384 GLU CG 1 1
5 10312 1 1 80 GLU H H 0.141 10.395 0.389 1.00 . A A . 384 GLU H 1 1
5 10313 1 1 80 GLU HA H 0.022 13.144 1.478 1.00 . A A . 384 GLU HA 1 1
5 10314 1 1 80 GLU HB2 H -1.648 11.926 -0.740 1.00 . A A . 384 GLU HB2 1 1
5 10315 1 1 80 GLU HB3 H -1.992 13.473 0.019 1.00 . A A . 384 GLU HB3 1 1
5 10316 1 1 80 GLU HG2 H 0.136 14.359 -0.772 1.00 . A A . 384 GLU HG2 1 1
5 10317 1 1 80 GLU HG3 H 0.517 12.804 -1.511 1.00 . A A . 384 GLU HG3 1 1
5 10318 1 1 80 GLU N N 0.477 11.255 0.723 1.00 . A A . 384 GLU N 1 1
5 10319 1 1 80 GLU O O -2.688 11.487 1.733 1.00 . A A . 384 GLU O 1 1
5 10320 1 1 80 GLU OE1 O -1.107 13.079 -3.443 1.00 . A A . 384 GLU OE1 1 1
5 10321 1 1 80 GLU OE2 O -1.442 15.074 -2.586 1.00 . A A . 384 GLU OE2 1 1
5 10322 1 1 81 GLY C C -3.112 12.183 4.789 1.00 . A A . 385 GLY C 1 1
5 10323 1 1 81 GLY CA C -1.963 11.234 4.442 1.00 . A A . 385 GLY CA 1 1
5 10324 1 1 81 GLY H H -0.176 11.966 3.558 1.00 . A A . 385 GLY H 1 1
5 10325 1 1 81 GLY HA2 H -2.380 10.275 4.165 1.00 . A A . 385 GLY HA2 1 1
5 10326 1 1 81 GLY HA3 H -1.355 11.099 5.324 1.00 . A A . 385 GLY HA3 1 1
5 10327 1 1 81 GLY N N -1.100 11.709 3.352 1.00 . A A . 385 GLY N 1 1
5 10328 1 1 81 GLY O O -4.207 11.721 5.126 1.00 . A A . 385 GLY O 1 1
5 10329 1 1 82 GLU C C -5.011 14.574 3.959 1.00 . A A . 386 GLU C 1 1
5 10330 1 1 82 GLU CA C -3.893 14.527 5.024 1.00 . A A . 386 GLU CA 1 1
5 10331 1 1 82 GLU CB C -3.251 15.925 5.170 1.00 . A A . 386 GLU CB 1 1
5 10332 1 1 82 GLU CD C -1.724 17.453 6.508 1.00 . A A . 386 GLU CD 1 1
5 10333 1 1 82 GLU CG C -2.330 16.065 6.382 1.00 . A A . 386 GLU CG 1 1
5 10334 1 1 82 GLU H H -1.971 13.809 4.437 1.00 . A A . 386 GLU H 1 1
5 10335 1 1 82 GLU HA H -4.341 14.254 5.970 1.00 . A A . 386 GLU HA 1 1
5 10336 1 1 82 GLU HB2 H -2.673 16.136 4.281 1.00 . A A . 386 GLU HB2 1 1
5 10337 1 1 82 GLU HB3 H -4.037 16.662 5.259 1.00 . A A . 386 GLU HB3 1 1
5 10338 1 1 82 GLU HG2 H -2.899 15.856 7.277 1.00 . A A . 386 GLU HG2 1 1
5 10339 1 1 82 GLU HG3 H -1.527 15.347 6.294 1.00 . A A . 386 GLU HG3 1 1
5 10340 1 1 82 GLU N N -2.865 13.508 4.711 1.00 . A A . 386 GLU N 1 1
5 10341 1 1 82 GLU O O -6.170 14.834 4.297 1.00 . A A . 386 GLU O 1 1
5 10342 1 1 82 GLU OE1 O -0.632 17.679 5.945 1.00 . A A . 386 GLU OE1 1 1
5 10343 1 1 82 GLU OE2 O -2.344 18.314 7.169 1.00 . A A . 386 GLU OE2 1 1
5 10344 1 1 83 GLN C C -6.587 13.126 1.623 1.00 . A A . 387 GLN C 1 1
5 10345 1 1 83 GLN CA C -5.639 14.342 1.568 1.00 . A A . 387 GLN CA 1 1
5 10346 1 1 83 GLN CB C -4.924 14.398 0.197 1.00 . A A . 387 GLN CB 1 1
5 10347 1 1 83 GLN CD C -3.215 16.275 0.533 1.00 . A A . 387 GLN CD 1 1
5 10348 1 1 83 GLN CG C -4.453 15.796 -0.220 1.00 . A A . 387 GLN CG 1 1
5 10349 1 1 83 GLN H H -3.719 14.125 2.472 1.00 . A A . 387 GLN H 1 1
5 10350 1 1 83 GLN HA H -6.237 15.237 1.680 1.00 . A A . 387 GLN HA 1 1
5 10351 1 1 83 GLN HB2 H -4.065 13.744 0.226 1.00 . A A . 387 GLN HB2 1 1
5 10352 1 1 83 GLN HB3 H -5.602 14.041 -0.566 1.00 . A A . 387 GLN HB3 1 1
5 10353 1 1 83 GLN HE21 H -4.336 17.156 1.937 1.00 . A A . 387 GLN HE21 1 1
5 10354 1 1 83 GLN HE22 H -2.626 17.292 2.143 1.00 . A A . 387 GLN HE22 1 1
5 10355 1 1 83 GLN HG2 H -4.221 15.777 -1.275 1.00 . A A . 387 GLN HG2 1 1
5 10356 1 1 83 GLN HG3 H -5.257 16.499 -0.049 1.00 . A A . 387 GLN HG3 1 1
5 10357 1 1 83 GLN N N -4.659 14.325 2.676 1.00 . A A . 387 GLN N 1 1
5 10358 1 1 83 GLN NE2 N -3.413 16.978 1.650 1.00 . A A . 387 GLN NE2 1 1
5 10359 1 1 83 GLN O O -7.786 13.273 1.366 1.00 . A A . 387 GLN O 1 1
5 10360 1 1 83 GLN OE1 O -2.087 16.016 0.113 1.00 . A A . 387 GLN OE1 1 1
5 10361 1 1 84 ILE C C -7.846 10.763 3.252 1.00 . A A . 388 ILE C 1 1
5 10362 1 1 84 ILE CA C -6.870 10.695 2.052 1.00 . A A . 388 ILE CA 1 1
5 10363 1 1 84 ILE CB C -5.986 9.398 2.143 1.00 . A A . 388 ILE CB 1 1
5 10364 1 1 84 ILE CD1 C -3.915 8.293 1.067 1.00 . A A . 388 ILE CD1 1 1
5 10365 1 1 84 ILE CG1 C -5.046 9.296 0.914 1.00 . A A . 388 ILE CG1 1 1
5 10366 1 1 84 ILE CG2 C -6.855 8.128 2.260 1.00 . A A . 388 ILE CG2 1 1
5 10367 1 1 84 ILE H H -5.088 11.876 2.159 1.00 . A A . 388 ILE H 1 1
5 10368 1 1 84 ILE HA H -7.458 10.633 1.143 1.00 . A A . 388 ILE HA 1 1
5 10369 1 1 84 ILE HB H -5.385 9.468 3.038 1.00 . A A . 388 ILE HB 1 1
5 10370 1 1 84 ILE HD11 H -3.409 8.459 2.007 1.00 . A A . 388 ILE HD11 1 1
5 10371 1 1 84 ILE HD12 H -3.215 8.416 0.255 1.00 . A A . 388 ILE HD12 1 1
5 10372 1 1 84 ILE HD13 H -4.316 7.290 1.046 1.00 . A A . 388 ILE HD13 1 1
5 10373 1 1 84 ILE HG12 H -5.623 9.007 0.048 1.00 . A A . 388 ILE HG12 1 1
5 10374 1 1 84 ILE HG13 H -4.601 10.261 0.729 1.00 . A A . 388 ILE HG13 1 1
5 10375 1 1 84 ILE HG21 H -6.228 7.251 2.200 1.00 . A A . 388 ILE HG21 1 1
5 10376 1 1 84 ILE HG22 H -7.576 8.107 1.455 1.00 . A A . 388 ILE HG22 1 1
5 10377 1 1 84 ILE HG23 H -7.376 8.131 3.206 1.00 . A A . 388 ILE HG23 1 1
5 10378 1 1 84 ILE N N -6.051 11.930 1.961 1.00 . A A . 388 ILE N 1 1
5 10379 1 1 84 ILE O O -9.008 10.366 3.121 1.00 . A A . 388 ILE O 1 1
5 10380 1 1 85 ALA C C -9.394 12.350 5.422 1.00 . A A . 389 ALA C 1 1
5 10381 1 1 85 ALA CA C -8.202 11.392 5.629 1.00 . A A . 389 ALA CA 1 1
5 10382 1 1 85 ALA CB C -7.355 11.849 6.819 1.00 . A A . 389 ALA CB 1 1
5 10383 1 1 85 ALA H H -6.433 11.570 4.448 1.00 . A A . 389 ALA H 1 1
5 10384 1 1 85 ALA HA H -8.589 10.409 5.861 1.00 . A A . 389 ALA HA 1 1
5 10385 1 1 85 ALA HB1 H -7.965 11.872 7.710 1.00 . A A . 389 ALA HB1 1 1
5 10386 1 1 85 ALA HB2 H -6.960 12.836 6.625 1.00 . A A . 389 ALA HB2 1 1
5 10387 1 1 85 ALA HB3 H -6.537 11.157 6.962 1.00 . A A . 389 ALA HB3 1 1
5 10388 1 1 85 ALA N N -7.368 11.269 4.412 1.00 . A A . 389 ALA N 1 1
5 10389 1 1 85 ALA O O -10.508 12.058 5.869 1.00 . A A . 389 ALA O 1 1
5 10390 1 1 86 GLN C C -11.243 13.950 3.426 1.00 . A A . 390 GLN C 1 1
5 10391 1 1 86 GLN CA C -10.206 14.486 4.443 1.00 . A A . 390 GLN CA 1 1
5 10392 1 1 86 GLN CB C -9.577 15.800 3.926 1.00 . A A . 390 GLN CB 1 1
5 10393 1 1 86 GLN CD C -9.827 18.305 3.543 1.00 . A A . 390 GLN CD 1 1
5 10394 1 1 86 GLN CG C -10.485 17.026 4.050 1.00 . A A . 390 GLN CG 1 1
5 10395 1 1 86 GLN H H -8.244 13.651 4.393 1.00 . A A . 390 GLN H 1 1
5 10396 1 1 86 GLN HA H -10.718 14.690 5.373 1.00 . A A . 390 GLN HA 1 1
5 10397 1 1 86 GLN HB2 H -8.675 15.994 4.489 1.00 . A A . 390 GLN HB2 1 1
5 10398 1 1 86 GLN HB3 H -9.315 15.676 2.883 1.00 . A A . 390 GLN HB3 1 1
5 10399 1 1 86 GLN HE21 H -8.988 18.650 5.328 1.00 . A A . 390 GLN HE21 1 1
5 10400 1 1 86 GLN HE22 H -8.654 19.818 4.099 1.00 . A A . 390 GLN HE22 1 1
5 10401 1 1 86 GLN HG2 H -11.382 16.852 3.475 1.00 . A A . 390 GLN HG2 1 1
5 10402 1 1 86 GLN HG3 H -10.747 17.159 5.091 1.00 . A A . 390 GLN HG3 1 1
5 10403 1 1 86 GLN N N -9.153 13.486 4.729 1.00 . A A . 390 GLN N 1 1
5 10404 1 1 86 GLN NE2 N -9.082 18.993 4.413 1.00 . A A . 390 GLN NE2 1 1
5 10405 1 1 86 GLN O O -12.425 14.297 3.512 1.00 . A A . 390 GLN O 1 1
5 10406 1 1 86 GLN OE1 O -9.988 18.674 2.380 1.00 . A A . 390 GLN OE1 1 1
5 10407 1 1 87 LEU C C -12.684 11.522 2.041 1.00 . A A . 391 LEU C 1 1
5 10408 1 1 87 LEU CA C -11.672 12.522 1.435 1.00 . A A . 391 LEU CA 1 1
5 10409 1 1 87 LEU CB C -10.834 11.833 0.332 1.00 . A A . 391 LEU CB 1 1
5 10410 1 1 87 LEU CD1 C -11.378 13.090 -1.810 1.00 . A A . 391 LEU CD1 1 1
5 10411 1 1 87 LEU CD2 C -10.891 10.620 -1.892 1.00 . A A . 391 LEU CD2 1 1
5 10412 1 1 87 LEU CG C -11.497 11.756 -1.065 1.00 . A A . 391 LEU CG 1 1
5 10413 1 1 87 LEU H H -9.835 12.875 2.458 1.00 . A A . 391 LEU H 1 1
5 10414 1 1 87 LEU HA H -12.228 13.334 0.986 1.00 . A A . 391 LEU HA 1 1
5 10415 1 1 87 LEU HB2 H -9.900 12.370 0.233 1.00 . A A . 391 LEU HB2 1 1
5 10416 1 1 87 LEU HB3 H -10.608 10.826 0.660 1.00 . A A . 391 LEU HB3 1 1
5 10417 1 1 87 LEU HD11 H -11.852 13.870 -1.231 1.00 . A A . 391 LEU HD11 1 1
5 10418 1 1 87 LEU HD12 H -11.869 13.013 -2.770 1.00 . A A . 391 LEU HD12 1 1
5 10419 1 1 87 LEU HD13 H -10.336 13.333 -1.958 1.00 . A A . 391 LEU HD13 1 1
5 10420 1 1 87 LEU HD21 H -11.022 9.684 -1.368 1.00 . A A . 391 LEU HD21 1 1
5 10421 1 1 87 LEU HD22 H -9.837 10.803 -2.043 1.00 . A A . 391 LEU HD22 1 1
5 10422 1 1 87 LEU HD23 H -11.388 10.566 -2.850 1.00 . A A . 391 LEU HD23 1 1
5 10423 1 1 87 LEU HG H -12.549 11.547 -0.940 1.00 . A A . 391 LEU HG 1 1
5 10424 1 1 87 LEU N N -10.789 13.108 2.468 1.00 . A A . 391 LEU N 1 1
5 10425 1 1 87 LEU O O -13.857 11.519 1.652 1.00 . A A . 391 LEU O 1 1
5 10426 1 1 88 ILE C C -14.143 10.378 4.558 1.00 . A A . 392 ILE C 1 1
5 10427 1 1 88 ILE CA C -13.087 9.683 3.667 1.00 . A A . 392 ILE CA 1 1
5 10428 1 1 88 ILE CB C -12.250 8.652 4.513 1.00 . A A . 392 ILE CB 1 1
5 10429 1 1 88 ILE CD1 C -10.042 7.320 4.383 1.00 . A A . 392 ILE CD1 1 1
5 10430 1 1 88 ILE CG1 C -11.212 7.919 3.620 1.00 . A A . 392 ILE CG1 1 1
5 10431 1 1 88 ILE CG2 C -13.160 7.629 5.222 1.00 . A A . 392 ILE CG2 1 1
5 10432 1 1 88 ILE H H -11.279 10.743 3.265 1.00 . A A . 392 ILE H 1 1
5 10433 1 1 88 ILE HA H -13.608 9.133 2.890 1.00 . A A . 392 ILE HA 1 1
5 10434 1 1 88 ILE HB H -11.722 9.205 5.278 1.00 . A A . 392 ILE HB 1 1
5 10435 1 1 88 ILE HD11 H -10.402 6.559 5.059 1.00 . A A . 392 ILE HD11 1 1
5 10436 1 1 88 ILE HD12 H -9.542 8.095 4.945 1.00 . A A . 392 ILE HD12 1 1
5 10437 1 1 88 ILE HD13 H -9.346 6.879 3.684 1.00 . A A . 392 ILE HD13 1 1
5 10438 1 1 88 ILE HG12 H -11.704 7.114 3.091 1.00 . A A . 392 ILE HG12 1 1
5 10439 1 1 88 ILE HG13 H -10.804 8.613 2.900 1.00 . A A . 392 ILE HG13 1 1
5 10440 1 1 88 ILE HG21 H -13.743 8.129 5.981 1.00 . A A . 392 ILE HG21 1 1
5 10441 1 1 88 ILE HG22 H -12.554 6.865 5.687 1.00 . A A . 392 ILE HG22 1 1
5 10442 1 1 88 ILE HG23 H -13.822 7.172 4.501 1.00 . A A . 392 ILE HG23 1 1
5 10443 1 1 88 ILE N N -12.221 10.683 2.998 1.00 . A A . 392 ILE N 1 1
5 10444 1 1 88 ILE O O -15.313 9.977 4.557 1.00 . A A . 392 ILE O 1 1
5 10445 1 1 89 ALA C C -15.785 12.849 5.400 1.00 . A A . 393 ALA C 1 1
5 10446 1 1 89 ALA CA C -14.630 12.194 6.186 1.00 . A A . 393 ALA CA 1 1
5 10447 1 1 89 ALA CB C -13.853 13.251 6.971 1.00 . A A . 393 ALA CB 1 1
5 10448 1 1 89 ALA H H -12.781 11.699 5.246 1.00 . A A . 393 ALA H 1 1
5 10449 1 1 89 ALA HA H -15.055 11.499 6.899 1.00 . A A . 393 ALA HA 1 1
5 10450 1 1 89 ALA HB1 H -13.423 13.968 6.287 1.00 . A A . 393 ALA HB1 1 1
5 10451 1 1 89 ALA HB2 H -13.064 12.773 7.533 1.00 . A A . 393 ALA HB2 1 1
5 10452 1 1 89 ALA HB3 H -14.520 13.760 7.653 1.00 . A A . 393 ALA HB3 1 1
5 10453 1 1 89 ALA N N -13.724 11.428 5.302 1.00 . A A . 393 ALA N 1 1
5 10454 1 1 89 ALA O O -16.934 12.825 5.852 1.00 . A A . 393 ALA O 1 1
5 10455 1 1 90 GLY C C -17.507 13.106 2.795 1.00 . A A . 394 GLY C 1 1
5 10456 1 1 90 GLY CA C -16.474 14.076 3.376 1.00 . A A . 394 GLY CA 1 1
5 10457 1 1 90 GLY H H -14.533 13.409 3.915 1.00 . A A . 394 GLY H 1 1
5 10458 1 1 90 GLY HA2 H -16.993 14.820 3.966 1.00 . A A . 394 GLY HA2 1 1
5 10459 1 1 90 GLY HA3 H -15.972 14.573 2.559 1.00 . A A . 394 GLY HA3 1 1
5 10460 1 1 90 GLY N N -15.466 13.426 4.219 1.00 . A A . 394 GLY N 1 1
5 10461 1 1 90 GLY O O -18.687 13.457 2.702 1.00 . A A . 394 GLY O 1 1
5 10462 1 1 91 TYR C C -19.022 10.392 2.889 1.00 . A A . 395 TYR C 1 1
5 10463 1 1 91 TYR CA C -17.982 10.858 1.850 1.00 . A A . 395 TYR CA 1 1
5 10464 1 1 91 TYR CB C -17.198 9.638 1.307 1.00 . A A . 395 TYR CB 1 1
5 10465 1 1 91 TYR CD1 C -16.814 10.753 -0.996 1.00 . A A . 395 TYR CD1 1 1
5 10466 1 1 91 TYR CD2 C -15.120 9.229 -0.137 1.00 . A A . 395 TYR CD2 1 1
5 10467 1 1 91 TYR CE1 C -16.047 10.955 -2.157 1.00 . A A . 395 TYR CE1 1 1
5 10468 1 1 91 TYR CE2 C -14.350 9.431 -1.298 1.00 . A A . 395 TYR CE2 1 1
5 10469 1 1 91 TYR CG C -16.368 9.886 0.042 1.00 . A A . 395 TYR CG 1 1
5 10470 1 1 91 TYR CZ C -14.817 10.293 -2.304 1.00 . A A . 395 TYR CZ 1 1
5 10471 1 1 91 TYR H H -16.118 11.660 2.522 1.00 . A A . 395 TYR H 1 1
5 10472 1 1 91 TYR HA H -18.518 11.319 1.033 1.00 . A A . 395 TYR HA 1 1
5 10473 1 1 91 TYR HB2 H -16.526 9.290 2.080 1.00 . A A . 395 TYR HB2 1 1
5 10474 1 1 91 TYR HB3 H -17.900 8.849 1.076 1.00 . A A . 395 TYR HB3 1 1
5 10475 1 1 91 TYR HD1 H -17.759 11.264 -0.888 1.00 . A A . 395 TYR HD1 1 1
5 10476 1 1 91 TYR HD2 H -14.760 8.564 0.634 1.00 . A A . 395 TYR HD2 1 1
5 10477 1 1 91 TYR HE1 H -16.406 11.618 -2.930 1.00 . A A . 395 TYR HE1 1 1
5 10478 1 1 91 TYR HE2 H -13.405 8.921 -1.413 1.00 . A A . 395 TYR HE2 1 1
5 10479 1 1 91 TYR HH H -14.306 9.841 -4.104 1.00 . A A . 395 TYR HH 1 1
5 10480 1 1 91 TYR N N -17.070 11.881 2.414 1.00 . A A . 395 TYR N 1 1
5 10481 1 1 91 TYR O O -20.180 10.152 2.535 1.00 . A A . 395 TYR O 1 1
5 10482 1 1 91 TYR OH O -14.064 10.491 -3.439 1.00 . A A . 395 TYR OH 1 1
5 10483 1 1 92 ILE C C -20.576 10.981 5.528 1.00 . A A . 396 ILE C 1 1
5 10484 1 1 92 ILE CA C -19.517 9.881 5.267 1.00 . A A . 396 ILE CA 1 1
5 10485 1 1 92 ILE CB C -18.738 9.546 6.590 1.00 . A A . 396 ILE CB 1 1
5 10486 1 1 92 ILE CD1 C -16.559 8.399 7.371 1.00 . A A . 396 ILE CD1 1 1
5 10487 1 1 92 ILE CG1 C -17.672 8.443 6.338 1.00 . A A . 396 ILE CG1 1 1
5 10488 1 1 92 ILE CG2 C -19.697 9.113 7.715 1.00 . A A . 396 ILE CG2 1 1
5 10489 1 1 92 ILE H H -17.677 10.514 4.391 1.00 . A A . 396 ILE H 1 1
5 10490 1 1 92 ILE HA H -20.033 8.983 4.943 1.00 . A A . 396 ILE HA 1 1
5 10491 1 1 92 ILE HB H -18.236 10.447 6.916 1.00 . A A . 396 ILE HB 1 1
5 10492 1 1 92 ILE HD11 H -16.971 8.143 8.336 1.00 . A A . 396 ILE HD11 1 1
5 10493 1 1 92 ILE HD12 H -16.079 9.366 7.429 1.00 . A A . 396 ILE HD12 1 1
5 10494 1 1 92 ILE HD13 H -15.831 7.654 7.082 1.00 . A A . 396 ILE HD13 1 1
5 10495 1 1 92 ILE HG12 H -18.154 7.477 6.334 1.00 . A A . 396 ILE HG12 1 1
5 10496 1 1 92 ILE HG13 H -17.209 8.606 5.376 1.00 . A A . 396 ILE HG13 1 1
5 10497 1 1 92 ILE HG21 H -20.312 9.951 8.010 1.00 . A A . 396 ILE HG21 1 1
5 10498 1 1 92 ILE HG22 H -19.127 8.773 8.568 1.00 . A A . 396 ILE HG22 1 1
5 10499 1 1 92 ILE HG23 H -20.328 8.308 7.364 1.00 . A A . 396 ILE HG23 1 1
5 10500 1 1 92 ILE N N -18.609 10.291 4.172 1.00 . A A . 396 ILE N 1 1
5 10501 1 1 92 ILE O O -21.734 10.669 5.815 1.00 . A A . 396 ILE O 1 1
5 10502 1 1 93 ASP C C -22.211 13.455 4.577 1.00 . A A . 397 ASP C 1 1
5 10503 1 1 93 ASP CA C -21.068 13.421 5.622 1.00 . A A . 397 ASP CA 1 1
5 10504 1 1 93 ASP CB C -20.270 14.746 5.579 1.00 . A A . 397 ASP CB 1 1
5 10505 1 1 93 ASP CG C -20.931 15.868 6.367 1.00 . A A . 397 ASP CG 1 1
5 10506 1 1 93 ASP H H -19.225 12.443 5.176 1.00 . A A . 397 ASP H 1 1
5 10507 1 1 93 ASP HA H -21.507 13.311 6.605 1.00 . A A . 397 ASP HA 1 1
5 10508 1 1 93 ASP HB2 H -19.284 14.579 5.993 1.00 . A A . 397 ASP HB2 1 1
5 10509 1 1 93 ASP HB3 H -20.166 15.068 4.552 1.00 . A A . 397 ASP HB3 1 1
5 10510 1 1 93 ASP N N -20.162 12.267 5.413 1.00 . A A . 397 ASP N 1 1
5 10511 1 1 93 ASP O O -23.343 13.815 4.917 1.00 . A A . 397 ASP O 1 1
5 10512 1 1 93 ASP OD1 O -21.741 16.612 5.776 1.00 . A A . 397 ASP OD1 1 1
5 10513 1 1 93 ASP OD2 O -20.638 15.999 7.575 1.00 . A A . 397 ASP OD2 1 1
5 10514 1 1 94 ILE C C -23.961 11.935 2.443 1.00 . A A . 398 ILE C 1 1
5 10515 1 1 94 ILE CA C -22.910 13.052 2.222 1.00 . A A . 398 ILE CA 1 1
5 10516 1 1 94 ILE CB C -22.236 12.885 0.807 1.00 . A A . 398 ILE CB 1 1
5 10517 1 1 94 ILE CD1 C -20.157 13.671 -0.510 1.00 . A A . 398 ILE CD1 1 1
5 10518 1 1 94 ILE CG1 C -21.193 14.008 0.552 1.00 . A A . 398 ILE CG1 1 1
5 10519 1 1 94 ILE CG2 C -23.287 12.871 -0.321 1.00 . A A . 398 ILE CG2 1 1
5 10520 1 1 94 ILE H H -20.987 12.793 3.114 1.00 . A A . 398 ILE H 1 1
5 10521 1 1 94 ILE HA H -23.422 14.006 2.235 1.00 . A A . 398 ILE HA 1 1
5 10522 1 1 94 ILE HB H -21.731 11.929 0.794 1.00 . A A . 398 ILE HB 1 1
5 10523 1 1 94 ILE HD11 H -19.685 12.730 -0.272 1.00 . A A . 398 ILE HD11 1 1
5 10524 1 1 94 ILE HD12 H -19.408 14.450 -0.541 1.00 . A A . 398 ILE HD12 1 1
5 10525 1 1 94 ILE HD13 H -20.638 13.600 -1.475 1.00 . A A . 398 ILE HD13 1 1
5 10526 1 1 94 ILE HG12 H -21.706 14.905 0.237 1.00 . A A . 398 ILE HG12 1 1
5 10527 1 1 94 ILE HG13 H -20.659 14.215 1.466 1.00 . A A . 398 ILE HG13 1 1
5 10528 1 1 94 ILE HG21 H -22.790 12.885 -1.281 1.00 . A A . 398 ILE HG21 1 1
5 10529 1 1 94 ILE HG22 H -23.924 13.740 -0.236 1.00 . A A . 398 ILE HG22 1 1
5 10530 1 1 94 ILE HG23 H -23.888 11.977 -0.245 1.00 . A A . 398 ILE HG23 1 1
5 10531 1 1 94 ILE N N -21.906 13.073 3.315 1.00 . A A . 398 ILE N 1 1
5 10532 1 1 94 ILE O O -25.144 12.139 2.158 1.00 . A A . 398 ILE O 1 1
5 10533 1 1 95 ILE C C -25.405 9.920 4.372 1.00 . A A . 399 ILE C 1 1
5 10534 1 1 95 ILE CA C -24.425 9.614 3.213 1.00 . A A . 399 ILE CA 1 1
5 10535 1 1 95 ILE CB C -23.627 8.291 3.509 1.00 . A A . 399 ILE CB 1 1
5 10536 1 1 95 ILE CD1 C -21.547 7.003 2.683 1.00 . A A . 399 ILE CD1 1 1
5 10537 1 1 95 ILE CG1 C -22.687 7.939 2.324 1.00 . A A . 399 ILE CG1 1 1
5 10538 1 1 95 ILE CG2 C -24.574 7.112 3.808 1.00 . A A . 399 ILE CG2 1 1
5 10539 1 1 95 ILE H H -22.565 10.663 3.159 1.00 . A A . 399 ILE H 1 1
5 10540 1 1 95 ILE HA H -25.007 9.453 2.315 1.00 . A A . 399 ILE HA 1 1
5 10541 1 1 95 ILE HB H -23.028 8.461 4.391 1.00 . A A . 399 ILE HB 1 1
5 10542 1 1 95 ILE HD11 H -21.947 6.047 2.989 1.00 . A A . 399 ILE HD11 1 1
5 10543 1 1 95 ILE HD12 H -20.972 7.428 3.493 1.00 . A A . 399 ILE HD12 1 1
5 10544 1 1 95 ILE HD13 H -20.909 6.868 1.823 1.00 . A A . 399 ILE HD13 1 1
5 10545 1 1 95 ILE HG12 H -23.264 7.467 1.541 1.00 . A A . 399 ILE HG12 1 1
5 10546 1 1 95 ILE HG13 H -22.248 8.845 1.936 1.00 . A A . 399 ILE HG13 1 1
5 10547 1 1 95 ILE HG21 H -24.002 6.196 3.886 1.00 . A A . 399 ILE HG21 1 1
5 10548 1 1 95 ILE HG22 H -25.296 7.015 3.010 1.00 . A A . 399 ILE HG22 1 1
5 10549 1 1 95 ILE HG23 H -25.091 7.289 4.739 1.00 . A A . 399 ILE HG23 1 1
5 10550 1 1 95 ILE N N -23.521 10.761 2.953 1.00 . A A . 399 ILE N 1 1
5 10551 1 1 95 ILE O O -26.583 9.560 4.292 1.00 . A A . 399 ILE O 1 1
5 10552 1 1 96 LEU C C -26.894 11.906 6.240 1.00 . A A . 400 LEU C 1 1
5 10553 1 1 96 LEU CA C -25.746 10.942 6.615 1.00 . A A . 400 LEU CA 1 1
5 10554 1 1 96 LEU CB C -24.881 11.571 7.731 1.00 . A A . 400 LEU CB 1 1
5 10555 1 1 96 LEU CD1 C -22.800 11.403 9.168 1.00 . A A . 400 LEU CD1 1 1
5 10556 1 1 96 LEU CD2 C -24.618 9.675 9.402 1.00 . A A . 400 LEU CD2 1 1
5 10557 1 1 96 LEU CG C -23.888 10.616 8.435 1.00 . A A . 400 LEU CG 1 1
5 10558 1 1 96 LEU H H -23.962 10.844 5.443 1.00 . A A . 400 LEU H 1 1
5 10559 1 1 96 LEU HA H -26.182 10.027 6.991 1.00 . A A . 400 LEU HA 1 1
5 10560 1 1 96 LEU HB2 H -24.317 12.384 7.294 1.00 . A A . 400 LEU HB2 1 1
5 10561 1 1 96 LEU HB3 H -25.541 11.985 8.483 1.00 . A A . 400 LEU HB3 1 1
5 10562 1 1 96 LEU HD11 H -22.105 10.716 9.628 1.00 . A A . 400 LEU HD11 1 1
5 10563 1 1 96 LEU HD12 H -23.251 12.021 9.933 1.00 . A A . 400 LEU HD12 1 1
5 10564 1 1 96 LEU HD13 H -22.272 12.031 8.465 1.00 . A A . 400 LEU HD13 1 1
5 10565 1 1 96 LEU HD21 H -23.900 9.028 9.888 1.00 . A A . 400 LEU HD21 1 1
5 10566 1 1 96 LEU HD22 H -25.326 9.071 8.852 1.00 . A A . 400 LEU HD22 1 1
5 10567 1 1 96 LEU HD23 H -25.143 10.254 10.148 1.00 . A A . 400 LEU HD23 1 1
5 10568 1 1 96 LEU HG H -23.399 10.007 7.686 1.00 . A A . 400 LEU HG 1 1
5 10569 1 1 96 LEU N N -24.910 10.585 5.441 1.00 . A A . 400 LEU N 1 1
5 10570 1 1 96 LEU O O -27.991 11.802 6.795 1.00 . A A . 400 LEU O 1 1
5 10571 1 1 97 LYS C C -28.716 13.173 3.943 1.00 . A A . 401 LYS C 1 1
5 10572 1 1 97 LYS CA C -27.640 13.821 4.846 1.00 . A A . 401 LYS CA 1 1
5 10573 1 1 97 LYS CB C -26.952 14.988 4.105 1.00 . A A . 401 LYS CB 1 1
5 10574 1 1 97 LYS CD C -27.060 17.396 3.281 1.00 . A A . 401 LYS CD 1 1
5 10575 1 1 97 LYS CE C -26.134 18.171 4.223 1.00 . A A . 401 LYS CE 1 1
5 10576 1 1 97 LYS CG C -27.802 16.260 3.996 1.00 . A A . 401 LYS CG 1 1
5 10577 1 1 97 LYS H H -25.736 12.868 4.894 1.00 . A A . 401 LYS H 1 1
5 10578 1 1 97 LYS HA H -28.129 14.213 5.727 1.00 . A A . 401 LYS HA 1 1
5 10579 1 1 97 LYS HB2 H -26.042 15.240 4.631 1.00 . A A . 401 LYS HB2 1 1
5 10580 1 1 97 LYS HB3 H -26.696 14.666 3.105 1.00 . A A . 401 LYS HB3 1 1
5 10581 1 1 97 LYS HD2 H -26.469 16.980 2.477 1.00 . A A . 401 LYS HD2 1 1
5 10582 1 1 97 LYS HD3 H -27.788 18.081 2.874 1.00 . A A . 401 LYS HD3 1 1
5 10583 1 1 97 LYS HE2 H -26.724 18.587 5.026 1.00 . A A . 401 LYS HE2 1 1
5 10584 1 1 97 LYS HE3 H -25.402 17.488 4.630 1.00 . A A . 401 LYS HE3 1 1
5 10585 1 1 97 LYS HG2 H -28.698 16.030 3.438 1.00 . A A . 401 LYS HG2 1 1
5 10586 1 1 97 LYS HG3 H -28.074 16.585 4.991 1.00 . A A . 401 LYS HG3 1 1
5 10587 1 1 97 LYS HZ1 H -26.106 19.957 3.130 1.00 . A A . 401 LYS HZ1 1 1
5 10588 1 1 97 LYS HZ2 H -24.837 18.904 2.751 1.00 . A A . 401 LYS HZ2 1 1
5 10589 1 1 97 LYS HZ3 H -24.804 19.784 4.195 1.00 . A A . 401 LYS HZ3 1 1
5 10590 1 1 97 LYS N N -26.631 12.839 5.298 1.00 . A A . 401 LYS N 1 1
5 10591 1 1 97 LYS NZ N -25.421 19.281 3.526 1.00 . A A . 401 LYS NZ 1 1
5 10592 1 1 97 LYS O O -29.876 13.596 3.969 1.00 . A A . 401 LYS O 1 1
5 10593 1 1 98 LYS C C -30.164 10.457 2.988 1.00 . A A . 402 LYS C 1 1
5 10594 1 1 98 LYS CA C -29.260 11.455 2.235 1.00 . A A . 402 LYS CA 1 1
5 10595 1 1 98 LYS CB C -28.486 10.719 1.117 1.00 . A A . 402 LYS CB 1 1
5 10596 1 1 98 LYS CD C -28.691 12.299 -0.874 1.00 . A A . 402 LYS CD 1 1
5 10597 1 1 98 LYS CE C -27.948 13.196 -1.866 1.00 . A A . 402 LYS CE 1 1
5 10598 1 1 98 LYS CG C -27.748 11.642 0.138 1.00 . A A . 402 LYS CG 1 1
5 10599 1 1 98 LYS H H -27.388 11.862 3.169 1.00 . A A . 402 LYS H 1 1
5 10600 1 1 98 LYS HA H -29.892 12.205 1.778 1.00 . A A . 402 LYS HA 1 1
5 10601 1 1 98 LYS HB2 H -27.755 10.068 1.574 1.00 . A A . 402 LYS HB2 1 1
5 10602 1 1 98 LYS HB3 H -29.181 10.114 0.549 1.00 . A A . 402 LYS HB3 1 1
5 10603 1 1 98 LYS HD2 H -29.207 11.526 -1.425 1.00 . A A . 402 LYS HD2 1 1
5 10604 1 1 98 LYS HD3 H -29.412 12.900 -0.339 1.00 . A A . 402 LYS HD3 1 1
5 10605 1 1 98 LYS HE2 H -28.667 13.834 -2.358 1.00 . A A . 402 LYS HE2 1 1
5 10606 1 1 98 LYS HE3 H -27.240 13.808 -1.324 1.00 . A A . 402 LYS HE3 1 1
5 10607 1 1 98 LYS HG2 H -27.244 12.416 0.700 1.00 . A A . 402 LYS HG2 1 1
5 10608 1 1 98 LYS HG3 H -27.015 11.057 -0.398 1.00 . A A . 402 LYS HG3 1 1
5 10609 1 1 98 LYS HZ1 H -26.465 11.840 -2.462 1.00 . A A . 402 LYS HZ1 1 1
5 10610 1 1 98 LYS HZ2 H -26.774 13.058 -3.593 1.00 . A A . 402 LYS HZ2 1 1
5 10611 1 1 98 LYS HZ3 H -27.867 11.781 -3.411 1.00 . A A . 402 LYS HZ3 1 1
5 10612 1 1 98 LYS N N -28.326 12.152 3.146 1.00 . A A . 402 LYS N 1 1
5 10613 1 1 98 LYS NZ N -27.213 12.414 -2.905 1.00 . A A . 402 LYS NZ 1 1
5 10614 1 1 98 LYS O O -31.355 10.355 2.678 1.00 . A A . 402 LYS O 1 1
5 10615 1 1 99 LYS C C -30.108 8.953 6.268 1.00 . A A . 403 LYS C 1 1
5 10616 1 1 99 LYS CA C -30.341 8.733 4.762 1.00 . A A . 403 LYS CA 1 1
5 10617 1 1 99 LYS CB C -29.934 7.299 4.354 1.00 . A A . 403 LYS CB 1 1
5 10618 1 1 99 LYS CD C -29.973 5.465 2.600 1.00 . A A . 403 LYS CD 1 1
5 10619 1 1 99 LYS CE C -30.401 5.066 1.186 1.00 . A A . 403 LYS CE 1 1
5 10620 1 1 99 LYS CG C -30.384 6.899 2.948 1.00 . A A . 403 LYS CG 1 1
5 10621 1 1 99 LYS H H -28.640 9.851 4.165 1.00 . A A . 403 LYS H 1 1
5 10622 1 1 99 LYS HA H -31.397 8.866 4.558 1.00 . A A . 403 LYS HA 1 1
5 10623 1 1 99 LYS HB2 H -28.857 7.218 4.402 1.00 . A A . 403 LYS HB2 1 1
5 10624 1 1 99 LYS HB3 H -30.369 6.601 5.057 1.00 . A A . 403 LYS HB3 1 1
5 10625 1 1 99 LYS HD2 H -28.897 5.384 2.671 1.00 . A A . 403 LYS HD2 1 1
5 10626 1 1 99 LYS HD3 H -30.431 4.789 3.306 1.00 . A A . 403 LYS HD3 1 1
5 10627 1 1 99 LYS HE2 H -30.154 5.869 0.504 1.00 . A A . 403 LYS HE2 1 1
5 10628 1 1 99 LYS HE3 H -29.858 4.177 0.900 1.00 . A A . 403 LYS HE3 1 1
5 10629 1 1 99 LYS HG2 H -31.460 6.978 2.891 1.00 . A A . 403 LYS HG2 1 1
5 10630 1 1 99 LYS HG3 H -29.934 7.574 2.233 1.00 . A A . 403 LYS HG3 1 1
5 10631 1 1 99 LYS HZ1 H -32.135 4.044 1.769 1.00 . A A . 403 LYS HZ1 1 1
5 10632 1 1 99 LYS HZ2 H -32.104 4.461 0.132 1.00 . A A . 403 LYS HZ2 1 1
5 10633 1 1 99 LYS HZ3 H -32.413 5.646 1.297 1.00 . A A . 403 LYS HZ3 1 1
5 10634 1 1 99 LYS N N -29.592 9.724 3.970 1.00 . A A . 403 LYS N 1 1
5 10635 1 1 99 LYS NZ N -31.866 4.786 1.091 1.00 . A A . 403 LYS NZ 1 1
5 10636 1 1 99 LYS O O -29.116 8.471 6.831 1.00 . A A . 403 LYS O 1 1
5 10637 1 1 100 LYS C C -31.558 8.842 9.188 1.00 . A A . 404 LYS C 1 1
5 10638 1 1 100 LYS CA C -30.952 9.987 8.358 1.00 . A A . 404 LYS CA 1 1
5 10639 1 1 100 LYS CB C -31.678 11.313 8.685 1.00 . A A . 404 LYS CB 1 1
5 10640 1 1 100 LYS CD C -29.829 12.965 9.259 1.00 . A A . 404 LYS CD 1 1
5 10641 1 1 100 LYS CE C -29.133 14.269 8.874 1.00 . A A . 404 LYS CE 1 1
5 10642 1 1 100 LYS CG C -30.920 12.575 8.256 1.00 . A A . 404 LYS CG 1 1
5 10643 1 1 100 LYS H H -31.794 10.043 6.401 1.00 . A A . 404 LYS H 1 1
5 10644 1 1 100 LYS HA H -29.906 10.088 8.618 1.00 . A A . 404 LYS HA 1 1
5 10645 1 1 100 LYS HB2 H -32.635 11.313 8.182 1.00 . A A . 404 LYS HB2 1 1
5 10646 1 1 100 LYS HB3 H -31.848 11.367 9.752 1.00 . A A . 404 LYS HB3 1 1
5 10647 1 1 100 LYS HD2 H -30.278 13.086 10.235 1.00 . A A . 404 LYS HD2 1 1
5 10648 1 1 100 LYS HD3 H -29.091 12.176 9.297 1.00 . A A . 404 LYS HD3 1 1
5 10649 1 1 100 LYS HE2 H -28.666 14.142 7.909 1.00 . A A . 404 LYS HE2 1 1
5 10650 1 1 100 LYS HE3 H -29.874 15.054 8.812 1.00 . A A . 404 LYS HE3 1 1
5 10651 1 1 100 LYS HG2 H -30.463 12.400 7.292 1.00 . A A . 404 LYS HG2 1 1
5 10652 1 1 100 LYS HG3 H -31.626 13.390 8.177 1.00 . A A . 404 LYS HG3 1 1
5 10653 1 1 100 LYS HZ1 H -27.360 13.932 9.935 1.00 . A A . 404 LYS HZ1 1 1
5 10654 1 1 100 LYS HZ2 H -28.520 14.807 10.802 1.00 . A A . 404 LYS HZ2 1 1
5 10655 1 1 100 LYS HZ3 H -27.642 15.559 9.569 1.00 . A A . 404 LYS HZ3 1 1
5 10656 1 1 100 LYS N N -31.034 9.690 6.912 1.00 . A A . 404 LYS N 1 1
5 10657 1 1 100 LYS NZ N -28.091 14.669 9.865 1.00 . A A . 404 LYS NZ 1 1
5 10658 1 1 100 LYS O O -32.577 8.260 8.797 1.00 . A A . 404 LYS O 1 1
5 10659 1 1 101 SER C C -31.490 7.958 12.680 1.00 . A A . 405 SER C 1 1
5 10660 1 1 101 SER CA C -31.381 7.453 11.236 1.00 . A A . 405 SER CA 1 1
5 10661 1 1 101 SER CB C -30.425 6.252 11.161 1.00 . A A . 405 SER CB 1 1
5 10662 1 1 101 SER H H -30.115 9.032 10.584 1.00 . A A . 405 SER H 1 1
5 10663 1 1 101 SER HA H -32.364 7.137 10.911 1.00 . A A . 405 SER HA 1 1
5 10664 1 1 101 SER HB2 H -30.268 5.986 10.126 1.00 . A A . 405 SER HB2 1 1
5 10665 1 1 101 SER HB3 H -29.478 6.515 11.612 1.00 . A A . 405 SER HB3 1 1
5 10666 1 1 101 SER HG H -30.340 4.393 11.783 1.00 . A A . 405 SER HG 1 1
5 10667 1 1 101 SER N N -30.921 8.526 10.335 1.00 . A A . 405 SER N 1 1
5 10668 1 1 101 SER O O -32.532 7.701 13.318 1.00 . A A . 405 SER O 1 1
5 10669 1 1 101 SER OXT O -30.531 8.602 13.159 1.00 . A A . 405 SER OXT 1 1
5 10670 1 1 101 SER OG O -30.957 5.126 11.842 1.00 . A A . 405 SER OG 1 1
5 10671 2 2 1 LYS C C 23.623 -6.631 -5.062 1.00 . B B . 716 LYS C 1 1
5 10672 2 2 1 LYS CA C 23.782 -8.118 -5.431 1.00 . B B . 716 LYS CA 1 1
5 10673 2 2 1 LYS CB C 24.786 -8.819 -4.477 1.00 . B B . 716 LYS CB 1 1
5 10674 2 2 1 LYS CD C 27.150 -9.031 -3.568 1.00 . B B . 716 LYS CD 1 1
5 10675 2 2 1 LYS CE C 28.596 -8.542 -3.662 1.00 . B B . 716 LYS CE 1 1
5 10676 2 2 1 LYS CG C 26.237 -8.330 -4.576 1.00 . B B . 716 LYS CG 1 1
5 10677 2 2 1 LYS H1 H 24.404 -9.308 -7.012 1.00 . B B . 716 LYS H1 1 1
5 10678 2 2 1 LYS H2 H 25.094 -7.735 -6.995 1.00 . B B . 716 LYS H2 1 1
5 10679 2 2 1 LYS H3 H 23.459 -7.955 -7.467 1.00 . B B . 716 LYS H3 1 1
5 10680 2 2 1 LYS HA H 22.818 -8.598 -5.328 1.00 . B B . 716 LYS HA 1 1
5 10681 2 2 1 LYS HB2 H 24.451 -8.673 -3.459 1.00 . B B . 716 LYS HB2 1 1
5 10682 2 2 1 LYS HB3 H 24.776 -9.878 -4.693 1.00 . B B . 716 LYS HB3 1 1
5 10683 2 2 1 LYS HD2 H 26.783 -8.838 -2.570 1.00 . B B . 716 LYS HD2 1 1
5 10684 2 2 1 LYS HD3 H 27.131 -10.094 -3.758 1.00 . B B . 716 LYS HD3 1 1
5 10685 2 2 1 LYS HE2 H 28.966 -8.739 -4.658 1.00 . B B . 716 LYS HE2 1 1
5 10686 2 2 1 LYS HE3 H 28.615 -7.477 -3.477 1.00 . B B . 716 LYS HE3 1 1
5 10687 2 2 1 LYS HG2 H 26.604 -8.528 -5.574 1.00 . B B . 716 LYS HG2 1 1
5 10688 2 2 1 LYS HG3 H 26.262 -7.266 -4.388 1.00 . B B . 716 LYS HG3 1 1
5 10689 2 2 1 LYS HZ1 H 29.492 -10.247 -2.838 1.00 . B B . 716 LYS HZ1 1 1
5 10690 2 2 1 LYS HZ2 H 29.155 -9.036 -1.705 1.00 . B B . 716 LYS HZ2 1 1
5 10691 2 2 1 LYS HZ3 H 30.458 -8.859 -2.768 1.00 . B B . 716 LYS HZ3 1 1
5 10692 2 2 1 LYS N N 24.226 -8.295 -6.853 1.00 . B B . 716 LYS N 1 1
5 10693 2 2 1 LYS NZ N 29.487 -9.219 -2.674 1.00 . B B . 716 LYS NZ 1 1
5 10694 2 2 1 LYS O O 24.368 -5.781 -5.561 1.00 . B B . 716 LYS O 1 1
5 10695 2 2 2 LEU C C 23.087 -4.670 -2.392 1.00 . B B . 717 LEU C 1 1
5 10696 2 2 2 LEU CA C 22.378 -4.951 -3.729 1.00 . B B . 717 LEU CA 1 1
5 10697 2 2 2 LEU CB C 20.850 -4.710 -3.582 1.00 . B B . 717 LEU CB 1 1
5 10698 2 2 2 LEU CD1 C 20.499 -3.058 -5.495 1.00 . B B . 717 LEU CD1 1 1
5 10699 2 2 2 LEU CD2 C 20.150 -5.528 -5.901 1.00 . B B . 717 LEU CD2 1 1
5 10700 2 2 2 LEU CG C 20.056 -4.390 -4.878 1.00 . B B . 717 LEU CG 1 1
5 10701 2 2 2 LEU H H 22.094 -7.058 -3.818 1.00 . B B . 717 LEU H 1 1
5 10702 2 2 2 LEU HA H 22.770 -4.271 -4.475 1.00 . B B . 717 LEU HA 1 1
5 10703 2 2 2 LEU HB2 H 20.416 -5.595 -3.137 1.00 . B B . 717 LEU HB2 1 1
5 10704 2 2 2 LEU HB3 H 20.703 -3.887 -2.896 1.00 . B B . 717 LEU HB3 1 1
5 10705 2 2 2 LEU HD11 H 21.510 -3.146 -5.867 1.00 . B B . 717 LEU HD11 1 1
5 10706 2 2 2 LEU HD12 H 20.459 -2.280 -4.745 1.00 . B B . 717 LEU HD12 1 1
5 10707 2 2 2 LEU HD13 H 19.838 -2.801 -6.311 1.00 . B B . 717 LEU HD13 1 1
5 10708 2 2 2 LEU HD21 H 19.885 -6.463 -5.427 1.00 . B B . 717 LEU HD21 1 1
5 10709 2 2 2 LEU HD22 H 21.159 -5.593 -6.283 1.00 . B B . 717 LEU HD22 1 1
5 10710 2 2 2 LEU HD23 H 19.469 -5.336 -6.717 1.00 . B B . 717 LEU HD23 1 1
5 10711 2 2 2 LEU HG H 19.013 -4.286 -4.616 1.00 . B B . 717 LEU HG 1 1
5 10712 2 2 2 LEU N N 22.647 -6.330 -4.179 1.00 . B B . 717 LEU N 1 1
5 10713 2 2 2 LEU O O 23.092 -5.524 -1.498 1.00 . B B . 717 LEU O 1 1
5 10714 2 2 3 LEU C C 23.529 -2.107 -0.195 1.00 . B B . 718 LEU C 1 1
5 10715 2 2 3 LEU CA C 24.396 -3.054 -1.041 1.00 . B B . 718 LEU CA 1 1
5 10716 2 2 3 LEU CB C 25.732 -2.365 -1.402 1.00 . B B . 718 LEU CB 1 1
5 10717 2 2 3 LEU CD1 C 27.872 -2.415 -2.763 1.00 . B B . 718 LEU CD1 1 1
5 10718 2 2 3 LEU CD2 C 27.421 -4.242 -1.085 1.00 . B B . 718 LEU CD2 1 1
5 10719 2 2 3 LEU CG C 26.792 -3.264 -2.086 1.00 . B B . 718 LEU CG 1 1
5 10720 2 2 3 LEU H H 23.635 -2.832 -3.015 1.00 . B B . 718 LEU H 1 1
5 10721 2 2 3 LEU HA H 24.609 -3.941 -0.460 1.00 . B B . 718 LEU HA 1 1
5 10722 2 2 3 LEU HB2 H 25.511 -1.539 -2.064 1.00 . B B . 718 LEU HB2 1 1
5 10723 2 2 3 LEU HB3 H 26.163 -1.964 -0.494 1.00 . B B . 718 LEU HB3 1 1
5 10724 2 2 3 LEU HD11 H 28.581 -3.060 -3.260 1.00 . B B . 718 LEU HD11 1 1
5 10725 2 2 3 LEU HD12 H 28.386 -1.820 -2.020 1.00 . B B . 718 LEU HD12 1 1
5 10726 2 2 3 LEU HD13 H 27.412 -1.760 -3.491 1.00 . B B . 718 LEU HD13 1 1
5 10727 2 2 3 LEU HD21 H 28.154 -4.854 -1.591 1.00 . B B . 718 LEU HD21 1 1
5 10728 2 2 3 LEU HD22 H 26.652 -4.877 -0.669 1.00 . B B . 718 LEU HD22 1 1
5 10729 2 2 3 LEU HD23 H 27.899 -3.689 -0.289 1.00 . B B . 718 LEU HD23 1 1
5 10730 2 2 3 LEU HG H 26.309 -3.850 -2.856 1.00 . B B . 718 LEU HG 1 1
5 10731 2 2 3 LEU N N 23.681 -3.465 -2.265 1.00 . B B . 718 LEU N 1 1
5 10732 2 2 3 LEU O O 22.884 -1.202 -0.738 1.00 . B B . 718 LEU O 1 1
5 10733 2 2 4 ILE C C 23.660 -0.467 2.771 1.00 . B B . 719 ILE C 1 1
5 10734 2 2 4 ILE CA C 22.743 -1.493 2.076 1.00 . B B . 719 ILE CA 1 1
5 10735 2 2 4 ILE CB C 22.006 -2.367 3.157 1.00 . B B . 719 ILE CB 1 1
5 10736 2 2 4 ILE CD1 C 20.237 -3.263 1.465 1.00 . B B . 719 ILE CD1 1 1
5 10737 2 2 4 ILE CG1 C 21.288 -3.592 2.519 1.00 . B B . 719 ILE CG1 1 1
5 10738 2 2 4 ILE CG2 C 21.016 -1.525 3.981 1.00 . B B . 719 ILE CG2 1 1
5 10739 2 2 4 ILE H H 24.064 -3.057 1.501 1.00 . B B . 719 ILE H 1 1
5 10740 2 2 4 ILE HA H 21.990 -0.959 1.506 1.00 . B B . 719 ILE HA 1 1
5 10741 2 2 4 ILE HB H 22.757 -2.735 3.841 1.00 . B B . 719 ILE HB 1 1
5 10742 2 2 4 ILE HD11 H 19.782 -4.178 1.113 1.00 . B B . 719 ILE HD11 1 1
5 10743 2 2 4 ILE HD12 H 20.702 -2.753 0.635 1.00 . B B . 719 ILE HD12 1 1
5 10744 2 2 4 ILE HD13 H 19.476 -2.628 1.897 1.00 . B B . 719 ILE HD13 1 1
5 10745 2 2 4 ILE HG12 H 22.027 -4.225 2.051 1.00 . B B . 719 ILE HG12 1 1
5 10746 2 2 4 ILE HG13 H 20.796 -4.154 3.301 1.00 . B B . 719 ILE HG13 1 1
5 10747 2 2 4 ILE HG21 H 20.469 -2.168 4.656 1.00 . B B . 719 ILE HG21 1 1
5 10748 2 2 4 ILE HG22 H 20.322 -1.028 3.319 1.00 . B B . 719 ILE HG22 1 1
5 10749 2 2 4 ILE HG23 H 21.559 -0.787 4.552 1.00 . B B . 719 ILE HG23 1 1
5 10750 2 2 4 ILE N N 23.524 -2.322 1.137 1.00 . B B . 719 ILE N 1 1
5 10751 2 2 4 ILE O O 24.670 -0.846 3.375 1.00 . B B . 719 ILE O 1 1
5 10752 2 2 5 THR C C 23.141 2.960 3.943 1.00 . B B . 720 THR C 1 1
5 10753 2 2 5 THR CA C 24.079 1.923 3.290 1.00 . B B . 720 THR CA 1 1
5 10754 2 2 5 THR CB C 24.998 2.591 2.237 1.00 . B B . 720 THR CB 1 1
5 10755 2 2 5 THR CG2 C 26.151 1.714 1.780 1.00 . B B . 720 THR CG2 1 1
5 10756 2 2 5 THR H H 22.482 1.059 2.178 1.00 . B B . 720 THR H 1 1
5 10757 2 2 5 THR HA H 24.698 1.494 4.069 1.00 . B B . 720 THR HA 1 1
5 10758 2 2 5 THR HB H 25.424 3.490 2.666 1.00 . B B . 720 THR HB 1 1
5 10759 2 2 5 THR HG1 H 23.925 3.855 1.181 1.00 . B B . 720 THR HG1 1 1
5 10760 2 2 5 THR HG21 H 26.784 2.274 1.107 1.00 . B B . 720 THR HG21 1 1
5 10761 2 2 5 THR HG22 H 25.764 0.845 1.269 1.00 . B B . 720 THR HG22 1 1
5 10762 2 2 5 THR HG23 H 26.729 1.401 2.638 1.00 . B B . 720 THR HG23 1 1
5 10763 2 2 5 THR N N 23.299 0.830 2.675 1.00 . B B . 720 THR N 1 1
5 10764 2 2 5 THR O O 23.023 4.097 3.472 1.00 . B B . 720 THR O 1 1
5 10765 2 2 5 THR OG1 O 24.261 2.960 1.079 1.00 . B B . 720 THR OG1 1 1
5 10766 2 2 6 ILE C C 20.336 3.837 4.894 1.00 . B B . 721 ILE C 1 1
5 10767 2 2 6 ILE CA C 21.522 3.399 5.795 1.00 . B B . 721 ILE CA 1 1
5 10768 2 2 6 ILE CB C 22.224 4.648 6.458 1.00 . B B . 721 ILE CB 1 1
5 10769 2 2 6 ILE CD1 C 24.473 5.403 7.485 1.00 . B B . 721 ILE CD1 1 1
5 10770 2 2 6 ILE CG1 C 23.543 4.241 7.170 1.00 . B B . 721 ILE CG1 1 1
5 10771 2 2 6 ILE CG2 C 21.278 5.349 7.450 1.00 . B B . 721 ILE CG2 1 1
5 10772 2 2 6 ILE H H 22.609 1.624 5.358 1.00 . B B . 721 ILE H 1 1
5 10773 2 2 6 ILE HA H 21.119 2.788 6.593 1.00 . B B . 721 ILE HA 1 1
5 10774 2 2 6 ILE HB H 22.455 5.352 5.674 1.00 . B B . 721 ILE HB 1 1
5 10775 2 2 6 ILE HD11 H 24.663 5.969 6.584 1.00 . B B . 721 ILE HD11 1 1
5 10776 2 2 6 ILE HD12 H 25.406 5.022 7.873 1.00 . B B . 721 ILE HD12 1 1
5 10777 2 2 6 ILE HD13 H 24.013 6.044 8.222 1.00 . B B . 721 ILE HD13 1 1
5 10778 2 2 6 ILE HG12 H 23.306 3.751 8.103 1.00 . B B . 721 ILE HG12 1 1
5 10779 2 2 6 ILE HG13 H 24.092 3.556 6.544 1.00 . B B . 721 ILE HG13 1 1
5 10780 2 2 6 ILE HG21 H 21.781 6.197 7.894 1.00 . B B . 721 ILE HG21 1 1
5 10781 2 2 6 ILE HG22 H 20.988 4.658 8.228 1.00 . B B . 721 ILE HG22 1 1
5 10782 2 2 6 ILE HG23 H 20.395 5.693 6.930 1.00 . B B . 721 ILE HG23 1 1
5 10783 2 2 6 ILE N N 22.468 2.543 5.042 1.00 . B B . 721 ILE N 1 1
5 10784 2 2 6 ILE O O 20.177 5.024 4.579 1.00 . B B . 721 ILE O 1 1
5 10785 2 2 7 HIS C C 17.206 2.104 3.935 1.00 . B B . 722 HIS C 1 1
5 10786 2 2 7 HIS CA C 18.340 3.095 3.615 1.00 . B B . 722 HIS CA 1 1
5 10787 2 2 7 HIS CB C 18.727 2.993 2.121 1.00 . B B . 722 HIS CB 1 1
5 10788 2 2 7 HIS CD2 C 20.783 4.315 1.229 1.00 . B B . 722 HIS CD2 1 1
5 10789 2 2 7 HIS CE1 C 19.811 6.257 0.929 1.00 . B B . 722 HIS CE1 1 1
5 10790 2 2 7 HIS CG C 19.485 4.181 1.596 1.00 . B B . 722 HIS CG 1 1
5 10791 2 2 7 HIS H H 19.707 1.930 4.763 1.00 . B B . 722 HIS H 1 1
5 10792 2 2 7 HIS HA H 17.979 4.096 3.817 1.00 . B B . 722 HIS HA 1 1
5 10793 2 2 7 HIS HB2 H 19.342 2.115 1.976 1.00 . B B . 722 HIS HB2 1 1
5 10794 2 2 7 HIS HB3 H 17.828 2.894 1.528 1.00 . B B . 722 HIS HB3 1 1
5 10795 2 2 7 HIS HD1 H 17.967 5.646 1.570 1.00 . B B . 722 HIS HD1 1 1
5 10796 2 2 7 HIS HD2 H 21.539 3.543 1.254 1.00 . B B . 722 HIS HD2 1 1
5 10797 2 2 7 HIS HE1 H 19.643 7.295 0.680 1.00 . B B . 722 HIS HE1 1 1
5 10798 2 2 7 HIS HE2 H 21.775 5.979 0.421 1.00 . B B . 722 HIS HE2 1 1
5 10799 2 2 7 HIS N N 19.515 2.852 4.480 1.00 . B B . 722 HIS N 1 1
5 10800 2 2 7 HIS ND1 N 18.904 5.418 1.396 1.00 . B B . 722 HIS ND1 1 1
5 10801 2 2 7 HIS NE2 N 20.958 5.613 0.819 1.00 . B B . 722 HIS NE2 1 1
5 10802 2 2 7 HIS O O 16.074 2.522 4.195 1.00 . B B . 722 HIS O 1 1
5 10803 2 2 8 ASP C C 16.146 -0.280 5.713 1.00 . B B . 723 ASP C 1 1
5 10804 2 2 8 ASP CA C 16.534 -0.271 4.218 1.00 . B B . 723 ASP CA 1 1
5 10805 2 2 8 ASP CB C 17.085 -1.651 3.792 1.00 . B B . 723 ASP CB 1 1
5 10806 2 2 8 ASP CG C 16.010 -2.726 3.700 1.00 . B B . 723 ASP CG 1 1
5 10807 2 2 8 ASP H H 18.444 0.526 3.711 1.00 . B B . 723 ASP H 1 1
5 10808 2 2 8 ASP HA H 15.645 -0.059 3.637 1.00 . B B . 723 ASP HA 1 1
5 10809 2 2 8 ASP HB2 H 17.549 -1.557 2.821 1.00 . B B . 723 ASP HB2 1 1
5 10810 2 2 8 ASP HB3 H 17.830 -1.973 4.507 1.00 . B B . 723 ASP HB3 1 1
5 10811 2 2 8 ASP N N 17.521 0.789 3.922 1.00 . B B . 723 ASP N 1 1
5 10812 2 2 8 ASP O O 14.975 -0.481 6.048 1.00 . B B . 723 ASP O 1 1
5 10813 2 2 8 ASP OD1 O 15.781 -3.426 4.709 1.00 . B B . 723 ASP OD1 1 1
5 10814 2 2 8 ASP OD2 O 15.400 -2.866 2.618 1.00 . B B . 723 ASP OD2 1 1
5 10815 2 2 9 ARG C C 16.177 1.274 8.493 1.00 . B B . 724 ARG C 1 1
5 10816 2 2 9 ARG CA C 16.904 -0.019 8.063 1.00 . B B . 724 ARG CA 1 1
5 10817 2 2 9 ARG CB C 18.241 -0.163 8.829 1.00 . B B . 724 ARG CB 1 1
5 10818 2 2 9 ARG CD C 19.442 -0.809 10.969 1.00 . B B . 724 ARG CD 1 1
5 10819 2 2 9 ARG CG C 18.093 -0.666 10.266 1.00 . B B . 724 ARG CG 1 1
5 10820 2 2 9 ARG CZ C 19.131 -2.605 12.702 1.00 . B B . 724 ARG CZ 1 1
5 10821 2 2 9 ARG H H 18.048 0.110 6.271 1.00 . B B . 724 ARG H 1 1
5 10822 2 2 9 ARG HA H 16.272 -0.863 8.309 1.00 . B B . 724 ARG HA 1 1
5 10823 2 2 9 ARG HB2 H 18.871 -0.861 8.293 1.00 . B B . 724 ARG HB2 1 1
5 10824 2 2 9 ARG HB3 H 18.734 0.799 8.855 1.00 . B B . 724 ARG HB3 1 1
5 10825 2 2 9 ARG HD2 H 20.061 -1.493 10.404 1.00 . B B . 724 ARG HD2 1 1
5 10826 2 2 9 ARG HD3 H 19.919 0.160 10.999 1.00 . B B . 724 ARG HD3 1 1
5 10827 2 2 9 ARG HE H 19.353 -0.639 13.063 1.00 . B B . 724 ARG HE 1 1
5 10828 2 2 9 ARG HG2 H 17.485 0.034 10.821 1.00 . B B . 724 ARG HG2 1 1
5 10829 2 2 9 ARG HG3 H 17.605 -1.631 10.250 1.00 . B B . 724 ARG HG3 1 1
5 10830 2 2 9 ARG HH11 H 19.116 -3.365 10.810 1.00 . B B . 724 ARG HH11 1 1
5 10831 2 2 9 ARG HH12 H 18.920 -4.528 12.073 1.00 . B B . 724 ARG HH12 1 1
5 10832 2 2 9 ARG HH21 H 19.088 -2.207 14.692 1.00 . B B . 724 ARG HH21 1 1
5 10833 2 2 9 ARG HH22 H 18.902 -3.877 14.269 1.00 . B B . 724 ARG HH22 1 1
5 10834 2 2 9 ARG N N 17.138 -0.051 6.604 1.00 . B B . 724 ARG N 1 1
5 10835 2 2 9 ARG NE N 19.307 -1.309 12.348 1.00 . B B . 724 ARG NE 1 1
5 10836 2 2 9 ARG NH1 N 19.049 -3.579 11.783 1.00 . B B . 724 ARG NH1 1 1
5 10837 2 2 9 ARG NH2 N 19.033 -2.923 13.995 1.00 . B B . 724 ARG NH2 1 1
5 10838 2 2 9 ARG O O 15.320 1.236 9.379 1.00 . B B . 724 ARG O 1 1
5 10839 2 2 10 LYS C C 14.437 3.792 7.712 1.00 . B B . 725 LYS C 1 1
5 10840 2 2 10 LYS CA C 15.914 3.724 8.162 1.00 . B B . 725 LYS CA 1 1
5 10841 2 2 10 LYS CB C 16.726 4.857 7.498 1.00 . B B . 725 LYS CB 1 1
5 10842 2 2 10 LYS CD C 17.552 7.243 7.601 1.00 . B B . 725 LYS CD 1 1
5 10843 2 2 10 LYS CE C 17.552 8.552 8.391 1.00 . B B . 725 LYS CE 1 1
5 10844 2 2 10 LYS CG C 16.597 6.211 8.195 1.00 . B B . 725 LYS CG 1 1
5 10845 2 2 10 LYS H H 17.220 2.376 7.158 1.00 . B B . 725 LYS H 1 1
5 10846 2 2 10 LYS HA H 15.951 3.857 9.233 1.00 . B B . 725 LYS HA 1 1
5 10847 2 2 10 LYS HB2 H 17.771 4.577 7.501 1.00 . B B . 725 LYS HB2 1 1
5 10848 2 2 10 LYS HB3 H 16.402 4.970 6.471 1.00 . B B . 725 LYS HB3 1 1
5 10849 2 2 10 LYS HD2 H 18.553 6.832 7.605 1.00 . B B . 725 LYS HD2 1 1
5 10850 2 2 10 LYS HD3 H 17.252 7.449 6.586 1.00 . B B . 725 LYS HD3 1 1
5 10851 2 2 10 LYS HE2 H 16.551 8.959 8.388 1.00 . B B . 725 LYS HE2 1 1
5 10852 2 2 10 LYS HE3 H 17.852 8.345 9.407 1.00 . B B . 725 LYS HE3 1 1
5 10853 2 2 10 LYS HG2 H 15.583 6.567 8.082 1.00 . B B . 725 LYS HG2 1 1
5 10854 2 2 10 LYS HG3 H 16.823 6.087 9.245 1.00 . B B . 725 LYS HG3 1 1
5 10855 2 2 10 LYS HZ1 H 19.459 9.198 7.813 1.00 . B B . 725 LYS HZ1 1 1
5 10856 2 2 10 LYS HZ2 H 18.454 10.438 8.373 1.00 . B B . 725 LYS HZ2 1 1
5 10857 2 2 10 LYS HZ3 H 18.210 9.786 6.832 1.00 . B B . 725 LYS HZ3 1 1
5 10858 2 2 10 LYS N N 16.528 2.415 7.854 1.00 . B B . 725 LYS N 1 1
5 10859 2 2 10 LYS NZ N 18.484 9.563 7.811 1.00 . B B . 725 LYS NZ 1 1
5 10860 2 2 10 LYS O O 13.601 4.359 8.423 1.00 . B B . 725 LYS O 1 1
5 10861 2 2 11 GLU C C 11.810 2.295 6.797 1.00 . B B . 726 GLU C 1 1
5 10862 2 2 11 GLU CA C 12.751 3.211 5.983 1.00 . B B . 726 GLU CA 1 1
5 10863 2 2 11 GLU CB C 12.764 2.783 4.494 1.00 . B B . 726 GLU CB 1 1
5 10864 2 2 11 GLU CD C 11.519 4.668 3.311 1.00 . B B . 726 GLU CD 1 1
5 10865 2 2 11 GLU CG C 11.521 3.195 3.698 1.00 . B B . 726 GLU CG 1 1
5 10866 2 2 11 GLU H H 14.840 2.781 6.013 1.00 . B B . 726 GLU H 1 1
5 10867 2 2 11 GLU HA H 12.378 4.223 6.046 1.00 . B B . 726 GLU HA 1 1
5 10868 2 2 11 GLU HB2 H 13.629 3.222 4.016 1.00 . B B . 726 GLU HB2 1 1
5 10869 2 2 11 GLU HB3 H 12.854 1.708 4.443 1.00 . B B . 726 GLU HB3 1 1
5 10870 2 2 11 GLU HG2 H 11.483 2.605 2.794 1.00 . B B . 726 GLU HG2 1 1
5 10871 2 2 11 GLU HG3 H 10.642 2.994 4.293 1.00 . B B . 726 GLU HG3 1 1
5 10872 2 2 11 GLU N N 14.126 3.215 6.530 1.00 . B B . 726 GLU N 1 1
5 10873 2 2 11 GLU O O 10.663 2.670 7.063 1.00 . B B . 726 GLU O 1 1
5 10874 2 2 11 GLU OE1 O 12.053 5.000 2.232 1.00 . B B . 726 GLU OE1 1 1
5 10875 2 2 11 GLU OE2 O 10.982 5.485 4.090 1.00 . B B . 726 GLU OE2 1 1
5 10876 2 2 12 PHE C C 11.300 0.601 9.435 1.00 . B B . 727 PHE C 1 1
5 10877 2 2 12 PHE CA C 11.503 0.133 7.976 1.00 . B B . 727 PHE CA 1 1
5 10878 2 2 12 PHE CB C 12.161 -1.268 7.950 1.00 . B B . 727 PHE CB 1 1
5 10879 2 2 12 PHE CD1 C 10.747 -2.762 9.460 1.00 . B B . 727 PHE CD1 1 1
5 10880 2 2 12 PHE CD2 C 10.692 -3.154 7.057 1.00 . B B . 727 PHE CD2 1 1
5 10881 2 2 12 PHE CE1 C 9.839 -3.819 9.655 1.00 . B B . 727 PHE CE1 1 1
5 10882 2 2 12 PHE CE2 C 9.785 -4.213 7.251 1.00 . B B . 727 PHE CE2 1 1
5 10883 2 2 12 PHE CG C 11.187 -2.414 8.158 1.00 . B B . 727 PHE CG 1 1
5 10884 2 2 12 PHE CZ C 9.358 -4.544 8.550 1.00 . B B . 727 PHE CZ 1 1
5 10885 2 2 12 PHE H H 13.225 0.863 6.947 1.00 . B B . 727 PHE H 1 1
5 10886 2 2 12 PHE HA H 10.531 0.064 7.506 1.00 . B B . 727 PHE HA 1 1
5 10887 2 2 12 PHE HB2 H 12.641 -1.411 6.991 1.00 . B B . 727 PHE HB2 1 1
5 10888 2 2 12 PHE HB3 H 12.913 -1.324 8.726 1.00 . B B . 727 PHE HB3 1 1
5 10889 2 2 12 PHE HD1 H 11.114 -2.206 10.311 1.00 . B B . 727 PHE HD1 1 1
5 10890 2 2 12 PHE HD2 H 11.017 -2.905 6.056 1.00 . B B . 727 PHE HD2 1 1
5 10891 2 2 12 PHE HE1 H 9.512 -4.072 10.653 1.00 . B B . 727 PHE HE1 1 1
5 10892 2 2 12 PHE HE2 H 9.415 -4.769 6.404 1.00 . B B . 727 PHE HE2 1 1
5 10893 2 2 12 PHE HZ H 8.661 -5.355 8.700 1.00 . B B . 727 PHE HZ 1 1
5 10894 2 2 12 PHE N N 12.303 1.100 7.190 1.00 . B B . 727 PHE N 1 1
5 10895 2 2 12 PHE O O 10.251 0.329 10.027 1.00 . B B . 727 PHE O 1 1
5 10896 2 2 13 ALA C C 11.166 2.909 11.557 1.00 . B B . 728 ALA C 1 1
5 10897 2 2 13 ALA CA C 12.228 1.806 11.398 1.00 . B B . 728 ALA CA 1 1
5 10898 2 2 13 ALA CB C 13.596 2.307 11.867 1.00 . B B . 728 ALA CB 1 1
5 10899 2 2 13 ALA H H 13.115 1.489 9.485 1.00 . B B . 728 ALA H 1 1
5 10900 2 2 13 ALA HA H 11.951 0.972 12.031 1.00 . B B . 728 ALA HA 1 1
5 10901 2 2 13 ALA HB1 H 13.529 2.631 12.896 1.00 . B B . 728 ALA HB1 1 1
5 10902 2 2 13 ALA HB2 H 13.909 3.136 11.248 1.00 . B B . 728 ALA HB2 1 1
5 10903 2 2 13 ALA HB3 H 14.318 1.509 11.788 1.00 . B B . 728 ALA HB3 1 1
5 10904 2 2 13 ALA N N 12.305 1.304 10.009 1.00 . B B . 728 ALA N 1 1
5 10905 2 2 13 ALA O O 10.359 2.857 12.488 1.00 . B B . 728 ALA O 1 1
5 10906 2 2 14 LYS C C 8.754 4.542 10.368 1.00 . B B . 729 LYS C 1 1
5 10907 2 2 14 LYS CA C 10.192 5.018 10.676 1.00 . B B . 729 LYS CA 1 1
5 10908 2 2 14 LYS CB C 10.598 6.133 9.684 1.00 . B B . 729 LYS CB 1 1
5 10909 2 2 14 LYS CD C 11.926 7.652 11.239 1.00 . B B . 729 LYS CD 1 1
5 10910 2 2 14 LYS CE C 13.184 8.508 11.382 1.00 . B B . 729 LYS CE 1 1
5 10911 2 2 14 LYS CG C 11.953 6.789 9.975 1.00 . B B . 729 LYS CG 1 1
5 10912 2 2 14 LYS H H 11.832 3.883 9.920 1.00 . B B . 729 LYS H 1 1
5 10913 2 2 14 LYS HA H 10.203 5.427 11.677 1.00 . B B . 729 LYS HA 1 1
5 10914 2 2 14 LYS HB2 H 10.641 5.709 8.690 1.00 . B B . 729 LYS HB2 1 1
5 10915 2 2 14 LYS HB3 H 9.840 6.905 9.699 1.00 . B B . 729 LYS HB3 1 1
5 10916 2 2 14 LYS HD2 H 11.065 8.301 11.200 1.00 . B B . 729 LYS HD2 1 1
5 10917 2 2 14 LYS HD3 H 11.849 7.004 12.101 1.00 . B B . 729 LYS HD3 1 1
5 10918 2 2 14 LYS HE2 H 14.045 7.858 11.419 1.00 . B B . 729 LYS HE2 1 1
5 10919 2 2 14 LYS HE3 H 13.262 9.157 10.520 1.00 . B B . 729 LYS HE3 1 1
5 10920 2 2 14 LYS HG2 H 12.697 6.016 10.098 1.00 . B B . 729 LYS HG2 1 1
5 10921 2 2 14 LYS HG3 H 12.221 7.412 9.133 1.00 . B B . 729 LYS HG3 1 1
5 10922 2 2 14 LYS HZ1 H 14.032 9.914 12.677 1.00 . B B . 729 LYS HZ1 1 1
5 10923 2 2 14 LYS HZ2 H 13.096 8.745 13.461 1.00 . B B . 729 LYS HZ2 1 1
5 10924 2 2 14 LYS HZ3 H 12.343 9.992 12.598 1.00 . B B . 729 LYS HZ3 1 1
5 10925 2 2 14 LYS N N 11.165 3.902 10.640 1.00 . B B . 729 LYS N 1 1
5 10926 2 2 14 LYS NZ N 13.161 9.348 12.615 1.00 . B B . 729 LYS NZ 1 1
5 10927 2 2 14 LYS O O 7.793 5.098 10.904 1.00 . B B . 729 LYS O 1 1
5 10928 2 2 15 PHE C C 6.592 2.275 10.320 1.00 . B B . 730 PHE C 1 1
5 10929 2 2 15 PHE CA C 7.301 2.953 9.123 1.00 . B B . 730 PHE CA 1 1
5 10930 2 2 15 PHE CB C 7.477 1.946 7.955 1.00 . B B . 730 PHE CB 1 1
5 10931 2 2 15 PHE CD1 C 5.301 1.681 6.640 1.00 . B B . 730 PHE CD1 1 1
5 10932 2 2 15 PHE CD2 C 5.974 -0.112 8.146 1.00 . B B . 730 PHE CD2 1 1
5 10933 2 2 15 PHE CE1 C 4.151 0.951 6.286 1.00 . B B . 730 PHE CE1 1 1
5 10934 2 2 15 PHE CE2 C 4.824 -0.841 7.794 1.00 . B B . 730 PHE CE2 1 1
5 10935 2 2 15 PHE CG C 6.230 1.161 7.574 1.00 . B B . 730 PHE CG 1 1
5 10936 2 2 15 PHE CZ C 3.912 -0.310 6.864 1.00 . B B . 730 PHE CZ 1 1
5 10937 2 2 15 PHE H H 9.426 3.112 9.112 1.00 . B B . 730 PHE H 1 1
5 10938 2 2 15 PHE HA H 6.686 3.773 8.780 1.00 . B B . 730 PHE HA 1 1
5 10939 2 2 15 PHE HB2 H 7.803 2.489 7.079 1.00 . B B . 730 PHE HB2 1 1
5 10940 2 2 15 PHE HB3 H 8.245 1.233 8.225 1.00 . B B . 730 PHE HB3 1 1
5 10941 2 2 15 PHE HD1 H 5.479 2.649 6.194 1.00 . B B . 730 PHE HD1 1 1
5 10942 2 2 15 PHE HD2 H 6.672 -0.524 8.865 1.00 . B B . 730 PHE HD2 1 1
5 10943 2 2 15 PHE HE1 H 3.451 1.358 5.574 1.00 . B B . 730 PHE HE1 1 1
5 10944 2 2 15 PHE HE2 H 4.641 -1.809 8.236 1.00 . B B . 730 PHE HE2 1 1
5 10945 2 2 15 PHE HZ H 3.029 -0.870 6.592 1.00 . B B . 730 PHE HZ 1 1
5 10946 2 2 15 PHE N N 8.618 3.511 9.503 1.00 . B B . 730 PHE N 1 1
5 10947 2 2 15 PHE O O 5.391 2.472 10.515 1.00 . B B . 730 PHE O 1 1
5 10948 2 2 16 GLU C C 6.680 1.594 13.525 1.00 . B B . 731 GLU C 1 1
5 10949 2 2 16 GLU CA C 6.783 0.726 12.247 1.00 . B B . 731 GLU CA 1 1
5 10950 2 2 16 GLU CB C 7.634 -0.539 12.516 1.00 . B B . 731 GLU CB 1 1
5 10951 2 2 16 GLU CD C 5.916 -2.425 12.408 1.00 . B B . 731 GLU CD 1 1
5 10952 2 2 16 GLU CG C 6.911 -1.660 13.269 1.00 . B B . 731 GLU CG 1 1
5 10953 2 2 16 GLU H H 8.288 1.335 10.865 1.00 . B B . 731 GLU H 1 1
5 10954 2 2 16 GLU HA H 5.782 0.412 11.977 1.00 . B B . 731 GLU HA 1 1
5 10955 2 2 16 GLU HB2 H 7.967 -0.936 11.566 1.00 . B B . 731 GLU HB2 1 1
5 10956 2 2 16 GLU HB3 H 8.505 -0.258 13.092 1.00 . B B . 731 GLU HB3 1 1
5 10957 2 2 16 GLU HG2 H 7.650 -2.357 13.633 1.00 . B B . 731 GLU HG2 1 1
5 10958 2 2 16 GLU HG3 H 6.383 -1.230 14.108 1.00 . B B . 731 GLU HG3 1 1
5 10959 2 2 16 GLU N N 7.339 1.461 11.091 1.00 . B B . 731 GLU N 1 1
5 10960 2 2 16 GLU O O 5.779 1.372 14.341 1.00 . B B . 731 GLU O 1 1
5 10961 2 2 16 GLU OE1 O 6.358 -3.179 11.516 1.00 . B B . 731 GLU OE1 1 1
5 10962 2 2 16 GLU OE2 O 4.696 -2.271 12.630 1.00 . B B . 731 GLU OE2 1 1
5 10963 2 2 17 GLU C C 6.464 4.503 14.848 1.00 . B B . 732 GLU C 1 1
5 10964 2 2 17 GLU CA C 7.594 3.452 14.896 1.00 . B B . 732 GLU CA 1 1
5 10965 2 2 17 GLU CB C 8.960 4.157 15.062 1.00 . B B . 732 GLU CB 1 1
5 10966 2 2 17 GLU CD C 11.406 3.960 15.718 1.00 . B B . 732 GLU CD 1 1
5 10967 2 2 17 GLU CG C 10.064 3.254 15.611 1.00 . B B . 732 GLU CG 1 1
5 10968 2 2 17 GLU H H 8.295 2.698 13.022 1.00 . B B . 732 GLU H 1 1
5 10969 2 2 17 GLU HA H 7.429 2.824 15.761 1.00 . B B . 732 GLU HA 1 1
5 10970 2 2 17 GLU HB2 H 9.276 4.533 14.099 1.00 . B B . 732 GLU HB2 1 1
5 10971 2 2 17 GLU HB3 H 8.843 4.991 15.740 1.00 . B B . 732 GLU HB3 1 1
5 10972 2 2 17 GLU HG2 H 9.776 2.914 16.595 1.00 . B B . 732 GLU HG2 1 1
5 10973 2 2 17 GLU HG3 H 10.175 2.402 14.957 1.00 . B B . 732 GLU HG3 1 1
5 10974 2 2 17 GLU N N 7.599 2.569 13.703 1.00 . B B . 732 GLU N 1 1
5 10975 2 2 17 GLU O O 5.889 4.831 15.890 1.00 . B B . 732 GLU O 1 1
5 10976 2 2 17 GLU OE1 O 11.700 4.516 16.798 1.00 . B B . 732 GLU OE1 1 1
5 10977 2 2 17 GLU OE2 O 12.161 3.956 14.723 1.00 . B B . 732 GLU OE2 1 1
5 10978 2 2 18 GLU C C 3.669 5.486 13.713 1.00 . B B . 733 GLU C 1 1
5 10979 2 2 18 GLU CA C 5.089 6.052 13.470 1.00 . B B . 733 GLU CA 1 1
5 10980 2 2 18 GLU CB C 5.167 6.682 12.064 1.00 . B B . 733 GLU CB 1 1
5 10981 2 2 18 GLU CD C 6.414 8.233 10.482 1.00 . B B . 733 GLU CD 1 1
5 10982 2 2 18 GLU CG C 6.298 7.699 11.899 1.00 . B B . 733 GLU CG 1 1
5 10983 2 2 18 GLU H H 6.651 4.730 12.851 1.00 . B B . 733 GLU H 1 1
5 10984 2 2 18 GLU HA H 5.267 6.827 14.202 1.00 . B B . 733 GLU HA 1 1
5 10985 2 2 18 GLU HB2 H 5.312 5.894 11.339 1.00 . B B . 733 GLU HB2 1 1
5 10986 2 2 18 GLU HB3 H 4.234 7.185 11.851 1.00 . B B . 733 GLU HB3 1 1
5 10987 2 2 18 GLU HG2 H 6.114 8.531 12.564 1.00 . B B . 733 GLU HG2 1 1
5 10988 2 2 18 GLU HG3 H 7.231 7.227 12.170 1.00 . B B . 733 GLU HG3 1 1
5 10989 2 2 18 GLU N N 6.153 5.031 13.643 1.00 . B B . 733 GLU N 1 1
5 10990 2 2 18 GLU O O 2.757 6.247 14.052 1.00 . B B . 733 GLU O 1 1
5 10991 2 2 18 GLU OE1 O 7.229 7.688 9.707 1.00 . B B . 733 GLU OE1 1 1
5 10992 2 2 18 GLU OE2 O 5.691 9.195 10.147 1.00 . B B . 733 GLU OE2 1 1
5 10993 2 2 19 ARG C C 1.670 3.621 15.193 1.00 . B B . 734 ARG C 1 1
5 10994 2 2 19 ARG CA C 2.174 3.493 13.739 1.00 . B B . 734 ARG CA 1 1
5 10995 2 2 19 ARG CB C 2.256 1.999 13.358 1.00 . B B . 734 ARG CB 1 1
5 10996 2 2 19 ARG CD C 2.663 0.264 11.543 1.00 . B B . 734 ARG CD 1 1
5 10997 2 2 19 ARG CG C 2.379 1.736 11.855 1.00 . B B . 734 ARG CG 1 1
5 10998 2 2 19 ARG CZ C 1.429 -1.922 11.529 1.00 . B B . 734 ARG CZ 1 1
5 10999 2 2 19 ARG H H 4.250 3.607 13.265 1.00 . B B . 734 ARG H 1 1
5 11000 2 2 19 ARG HA H 1.459 3.979 13.087 1.00 . B B . 734 ARG HA 1 1
5 11001 2 2 19 ARG HB2 H 3.116 1.565 13.849 1.00 . B B . 734 ARG HB2 1 1
5 11002 2 2 19 ARG HB3 H 1.364 1.499 13.711 1.00 . B B . 734 ARG HB3 1 1
5 11003 2 2 19 ARG HD2 H 2.851 0.173 10.482 1.00 . B B . 734 ARG HD2 1 1
5 11004 2 2 19 ARG HD3 H 3.547 -0.040 12.086 1.00 . B B . 734 ARG HD3 1 1
5 11005 2 2 19 ARG HE H 0.839 -0.252 12.477 1.00 . B B . 734 ARG HE 1 1
5 11006 2 2 19 ARG HG2 H 1.457 2.019 11.376 1.00 . B B . 734 ARG HG2 1 1
5 11007 2 2 19 ARG HG3 H 3.185 2.336 11.461 1.00 . B B . 734 ARG HG3 1 1
5 11008 2 2 19 ARG HH11 H 3.156 -2.005 10.450 1.00 . B B . 734 ARG HH11 1 1
5 11009 2 2 19 ARG HH12 H 2.242 -3.471 10.491 1.00 . B B . 734 ARG HH12 1 1
5 11010 2 2 19 ARG HH21 H -0.330 -2.204 12.505 1.00 . B B . 734 ARG HH21 1 1
5 11011 2 2 19 ARG HH22 H 0.272 -3.586 11.652 1.00 . B B . 734 ARG HH22 1 1
5 11012 2 2 19 ARG N N 3.486 4.157 13.537 1.00 . B B . 734 ARG N 1 1
5 11013 2 2 19 ARG NE N 1.546 -0.630 11.909 1.00 . B B . 734 ARG NE 1 1
5 11014 2 2 19 ARG NH1 N 2.354 -2.514 10.759 1.00 . B B . 734 ARG NH1 1 1
5 11015 2 2 19 ARG NH2 N 0.369 -2.629 11.929 1.00 . B B . 734 ARG NH2 1 1
5 11016 2 2 19 ARG O O 0.471 3.819 15.417 1.00 . B B . 734 ARG O 1 1
5 11017 2 2 20 ALA C C 1.998 5.029 18.083 1.00 . B B . 735 ALA C 1 1
5 11018 2 2 20 ALA CA C 2.242 3.581 17.605 1.00 . B B . 735 ALA CA 1 1
5 11019 2 2 20 ALA CB C 3.328 2.919 18.452 1.00 . B B . 735 ALA CB 1 1
5 11020 2 2 20 ALA H H 3.526 3.328 15.924 1.00 . B B . 735 ALA H 1 1
5 11021 2 2 20 ALA HA H 1.330 3.018 17.754 1.00 . B B . 735 ALA HA 1 1
5 11022 2 2 20 ALA HB1 H 3.028 2.916 19.490 1.00 . B B . 735 ALA HB1 1 1
5 11023 2 2 20 ALA HB2 H 4.255 3.466 18.347 1.00 . B B . 735 ALA HB2 1 1
5 11024 2 2 20 ALA HB3 H 3.473 1.902 18.118 1.00 . B B . 735 ALA HB3 1 1
5 11025 2 2 20 ALA N N 2.590 3.494 16.172 1.00 . B B . 735 ALA N 1 1
5 11026 2 2 20 ALA O O 1.266 5.232 19.057 1.00 . B B . 735 ALA O 1 1
5 11027 2 2 21 ARG C C 1.534 8.219 16.789 1.00 . B B . 736 ARG C 1 1
5 11028 2 2 21 ARG CA C 2.449 7.455 17.779 1.00 . B B . 736 ARG CA 1 1
5 11029 2 2 21 ARG CB C 3.835 8.135 17.910 1.00 . B B . 736 ARG CB 1 1
5 11030 2 2 21 ARG CD C 6.000 8.910 16.822 1.00 . B B . 736 ARG CD 1 1
5 11031 2 2 21 ARG CG C 4.689 8.142 16.636 1.00 . B B . 736 ARG CG 1 1
5 11032 2 2 21 ARG CZ C 8.182 8.669 18.036 1.00 . B B . 736 ARG CZ 1 1
5 11033 2 2 21 ARG H H 3.181 5.807 16.639 1.00 . B B . 736 ARG H 1 1
5 11034 2 2 21 ARG HA H 1.972 7.483 18.750 1.00 . B B . 736 ARG HA 1 1
5 11035 2 2 21 ARG HB2 H 3.688 9.159 18.224 1.00 . B B . 736 ARG HB2 1 1
5 11036 2 2 21 ARG HB3 H 4.389 7.616 18.676 1.00 . B B . 736 ARG HB3 1 1
5 11037 2 2 21 ARG HD2 H 6.446 9.065 15.850 1.00 . B B . 736 ARG HD2 1 1
5 11038 2 2 21 ARG HD3 H 5.781 9.871 17.267 1.00 . B B . 736 ARG HD3 1 1
5 11039 2 2 21 ARG HE H 6.703 7.310 18.008 1.00 . B B . 736 ARG HE 1 1
5 11040 2 2 21 ARG HG2 H 4.921 7.124 16.367 1.00 . B B . 736 ARG HG2 1 1
5 11041 2 2 21 ARG HG3 H 4.126 8.604 15.838 1.00 . B B . 736 ARG HG3 1 1
5 11042 2 2 21 ARG HH11 H 8.040 10.441 17.037 1.00 . B B . 736 ARG HH11 1 1
5 11043 2 2 21 ARG HH12 H 9.518 10.198 17.903 1.00 . B B . 736 ARG HH12 1 1
5 11044 2 2 21 ARG HH21 H 8.663 7.030 19.132 1.00 . B B . 736 ARG HH21 1 1
5 11045 2 2 21 ARG HH22 H 9.872 8.269 19.087 1.00 . B B . 736 ARG HH22 1 1
5 11046 2 2 21 ARG N N 2.610 6.030 17.405 1.00 . B B . 736 ARG N 1 1
5 11047 2 2 21 ARG NE N 6.968 8.195 17.677 1.00 . B B . 736 ARG NE 1 1
5 11048 2 2 21 ARG NH1 N 8.614 9.870 17.623 1.00 . B B . 736 ARG NH1 1 1
5 11049 2 2 21 ARG NH2 N 8.971 7.929 18.817 1.00 . B B . 736 ARG NH2 1 1
5 11050 2 2 21 ARG O O 1.793 9.384 16.461 1.00 . B B . 736 ARG O 1 1
5 11051 2 2 22 ALA C C -1.850 8.475 16.119 1.00 . B B . 737 ALA C 1 1
5 11052 2 2 22 ALA CA C -0.524 8.162 15.406 1.00 . B B . 737 ALA CA 1 1
5 11053 2 2 22 ALA CB C -0.766 7.235 14.215 1.00 . B B . 737 ALA CB 1 1
5 11054 2 2 22 ALA H H 0.291 6.641 16.649 1.00 . B B . 737 ALA H 1 1
5 11055 2 2 22 ALA HA H -0.106 9.086 15.028 1.00 . B B . 737 ALA HA 1 1
5 11056 2 2 22 ALA HB1 H -1.173 6.295 14.562 1.00 . B B . 737 ALA HB1 1 1
5 11057 2 2 22 ALA HB2 H 0.168 7.054 13.705 1.00 . B B . 737 ALA HB2 1 1
5 11058 2 2 22 ALA HB3 H -1.464 7.698 13.530 1.00 . B B . 737 ALA HB3 1 1
5 11059 2 2 22 ALA N N 0.449 7.557 16.337 1.00 . B B . 737 ALA N 1 1
5 11060 2 2 22 ALA O O -2.238 7.765 17.052 1.00 . B B . 737 ALA O 1 1
5 11061 2 2 23 LYS C C -4.993 9.162 15.627 1.00 . B B . 738 LYS C 1 1
5 11062 2 2 23 LYS CA C -3.834 9.955 16.253 1.00 . B B . 738 LYS CA 1 1
5 11063 2 2 23 LYS CB C -4.064 11.473 16.061 1.00 . B B . 738 LYS CB 1 1
5 11064 2 2 23 LYS CD C -1.832 12.679 16.351 1.00 . B B . 738 LYS CD 1 1
5 11065 2 2 23 LYS CE C -1.010 13.632 17.220 1.00 . B B . 738 LYS CE 1 1
5 11066 2 2 23 LYS CG C -3.203 12.369 16.963 1.00 . B B . 738 LYS CG 1 1
5 11067 2 2 23 LYS H H -2.179 10.059 14.914 1.00 . B B . 738 LYS H 1 1
5 11068 2 2 23 LYS HA H -3.800 9.739 17.314 1.00 . B B . 738 LYS HA 1 1
5 11069 2 2 23 LYS HB2 H -3.860 11.727 15.029 1.00 . B B . 738 LYS HB2 1 1
5 11070 2 2 23 LYS HB3 H -5.101 11.694 16.272 1.00 . B B . 738 LYS HB3 1 1
5 11071 2 2 23 LYS HD2 H -1.283 11.755 16.239 1.00 . B B . 738 LYS HD2 1 1
5 11072 2 2 23 LYS HD3 H -1.976 13.130 15.380 1.00 . B B . 738 LYS HD3 1 1
5 11073 2 2 23 LYS HE2 H -1.075 13.313 18.251 1.00 . B B . 738 LYS HE2 1 1
5 11074 2 2 23 LYS HE3 H 0.021 13.586 16.899 1.00 . B B . 738 LYS HE3 1 1
5 11075 2 2 23 LYS HG2 H -3.730 13.299 17.123 1.00 . B B . 738 LYS HG2 1 1
5 11076 2 2 23 LYS HG3 H -3.058 11.875 17.914 1.00 . B B . 738 LYS HG3 1 1
5 11077 2 2 23 LYS HZ1 H -0.855 15.668 17.676 1.00 . B B . 738 LYS HZ1 1 1
5 11078 2 2 23 LYS HZ2 H -2.448 15.132 17.493 1.00 . B B . 738 LYS HZ2 1 1
5 11079 2 2 23 LYS HZ3 H -1.471 15.363 16.130 1.00 . B B . 738 LYS HZ3 1 1
5 11080 2 2 23 LYS N N -2.542 9.541 15.666 1.00 . B B . 738 LYS N 1 1
5 11081 2 2 23 LYS NZ N -1.480 15.047 17.122 1.00 . B B . 738 LYS NZ 1 1
5 11082 2 2 23 LYS O O -5.066 9.035 14.400 1.00 . B B . 738 LYS O 1 1
5 11083 2 2 24 TRP C C -8.313 8.704 15.899 1.00 . B B . 739 TRP C 1 1
5 11084 2 2 24 TRP CA C -7.052 7.837 16.018 1.00 . B B . 739 TRP CA 1 1
5 11085 2 2 24 TRP CB C -7.322 6.658 16.978 1.00 . B B . 739 TRP CB 1 1
5 11086 2 2 24 TRP CD1 C -5.316 5.142 17.527 1.00 . B B . 739 TRP CD1 1 1
5 11087 2 2 24 TRP CD2 C -6.508 4.482 15.743 1.00 . B B . 739 TRP CD2 1 1
5 11088 2 2 24 TRP CE2 C -5.430 3.566 15.945 1.00 . B B . 739 TRP CE2 1 1
5 11089 2 2 24 TRP CE3 C -7.405 4.258 14.655 1.00 . B B . 739 TRP CE3 1 1
5 11090 2 2 24 TRP CG C -6.408 5.479 16.771 1.00 . B B . 739 TRP CG 1 1
5 11091 2 2 24 TRP CH2 C -6.113 2.250 14.048 1.00 . B B . 739 TRP CH2 1 1
5 11092 2 2 24 TRP CZ2 C -5.221 2.445 15.102 1.00 . B B . 739 TRP CZ2 1 1
5 11093 2 2 24 TRP CZ3 C -7.197 3.145 13.820 1.00 . B B . 739 TRP CZ3 1 1
5 11094 2 2 24 TRP H H -5.772 8.765 17.444 1.00 . B B . 739 TRP H 1 1
5 11095 2 2 24 TRP HA H -6.818 7.440 15.038 1.00 . B B . 739 TRP HA 1 1
5 11096 2 2 24 TRP HB2 H -7.202 6.999 17.997 1.00 . B B . 739 TRP HB2 1 1
5 11097 2 2 24 TRP HB3 H -8.337 6.311 16.842 1.00 . B B . 739 TRP HB3 1 1
5 11098 2 2 24 TRP HD1 H -4.978 5.704 18.385 1.00 . B B . 739 TRP HD1 1 1
5 11099 2 2 24 TRP HE1 H -3.932 3.564 17.412 1.00 . B B . 739 TRP HE1 1 1
5 11100 2 2 24 TRP HE3 H -8.234 4.927 14.466 1.00 . B B . 739 TRP HE3 1 1
5 11101 2 2 24 TRP HH2 H -5.988 1.409 13.383 1.00 . B B . 739 TRP HH2 1 1
5 11102 2 2 24 TRP HZ2 H -4.405 1.757 15.261 1.00 . B B . 739 TRP HZ2 1 1
5 11103 2 2 24 TRP HZ3 H -7.866 2.960 12.993 1.00 . B B . 739 TRP HZ3 1 1
5 11104 2 2 24 TRP N N -5.892 8.627 16.479 1.00 . B B . 739 TRP N 1 1
5 11105 2 2 24 TRP NE1 N -4.727 3.999 17.037 1.00 . B B . 739 TRP NE1 1 1
5 11106 2 2 24 TRP O O -8.534 9.609 16.711 1.00 . B B . 739 TRP O 1 1
5 11107 2 2 25 VAL C C -11.550 8.094 14.503 1.00 . B B . 740 VAL C 1 1
5 11108 2 2 25 VAL CA C -10.403 9.115 14.624 1.00 . B B . 740 VAL CA 1 1
5 11109 2 2 25 VAL CB C -10.317 9.991 13.327 1.00 . B B . 740 VAL CB 1 1
5 11110 2 2 25 VAL CG1 C -11.598 10.810 13.107 1.00 . B B . 740 VAL CG1 1 1
5 11111 2 2 25 VAL CG2 C -9.095 10.918 13.366 1.00 . B B . 740 VAL CG2 1 1
5 11112 2 2 25 VAL H H -8.899 7.657 14.282 1.00 . B B . 740 VAL H 1 1
5 11113 2 2 25 VAL HA H -10.603 9.765 15.470 1.00 . B B . 740 VAL HA 1 1
5 11114 2 2 25 VAL HB H -10.199 9.326 12.483 1.00 . B B . 740 VAL HB 1 1
5 11115 2 2 25 VAL HG11 H -11.800 11.412 13.982 1.00 . B B . 740 VAL HG11 1 1
5 11116 2 2 25 VAL HG12 H -12.429 10.143 12.930 1.00 . B B . 740 VAL HG12 1 1
5 11117 2 2 25 VAL HG13 H -11.474 11.456 12.249 1.00 . B B . 740 VAL HG13 1 1
5 11118 2 2 25 VAL HG21 H -9.080 11.535 12.478 1.00 . B B . 740 VAL HG21 1 1
5 11119 2 2 25 VAL HG22 H -8.193 10.326 13.403 1.00 . B B . 740 VAL HG22 1 1
5 11120 2 2 25 VAL HG23 H -9.146 11.551 14.241 1.00 . B B . 740 VAL HG23 1 1
5 11121 2 2 25 VAL N N -9.141 8.399 14.880 1.00 . B B . 740 VAL N 1 1
5 11122 2 2 25 VAL O O -11.426 7.108 13.768 1.00 . B B . 740 VAL O 1 1
5 11123 2 2 26 PTR C C -14.876 7.873 14.211 1.00 . B B . 741 PTR C 1 1
5 11124 2 2 26 PTR CA C -13.820 7.424 15.233 1.00 . B B . 741 PTR CA 1 1
5 11125 2 2 26 PTR CB C -14.437 7.337 16.646 1.00 . B B . 741 PTR CB 1 1
5 11126 2 2 26 PTR CD1 C -12.434 7.483 18.242 1.00 . B B . 741 PTR CD1 1 1
5 11127 2 2 26 PTR CD2 C -13.676 5.392 18.140 1.00 . B B . 741 PTR CD2 1 1
5 11128 2 2 26 PTR CE1 C -11.569 6.928 19.201 1.00 . B B . 741 PTR CE1 1 1
5 11129 2 2 26 PTR CE2 C -12.814 4.831 19.101 1.00 . B B . 741 PTR CE2 1 1
5 11130 2 2 26 PTR CG C -13.505 6.729 17.692 1.00 . B B . 741 PTR CG 1 1
5 11131 2 2 26 PTR CZ C -11.762 5.603 19.627 1.00 . B B . 741 PTR CZ 1 1
5 11132 2 2 26 PTR H H -12.682 9.130 15.808 1.00 . B B . 741 PTR H 1 1
5 11133 2 2 26 PTR HA H -13.472 6.438 14.951 1.00 . B B . 741 PTR HA 1 1
5 11134 2 2 26 PTR HB2 H -15.332 6.732 16.603 1.00 . B B . 741 PTR HB2 1 1
5 11135 2 2 26 PTR HB3 H -14.701 8.332 16.977 1.00 . B B . 741 PTR HB3 1 1
5 11136 2 2 26 PTR HD1 H -12.286 8.502 17.916 1.00 . B B . 741 PTR HD1 1 1
5 11137 2 2 26 PTR HD2 H -14.483 4.799 17.733 1.00 . B B . 741 PTR HD2 1 1
5 11138 2 2 26 PTR HE1 H -10.758 7.520 19.600 1.00 . B B . 741 PTR HE1 1 1
5 11139 2 2 26 PTR HE2 H -12.961 3.814 19.429 1.00 . B B . 741 PTR HE2 1 1
5 11140 2 2 26 PTR N N -12.653 8.330 15.238 1.00 . B B . 741 PTR N 1 1
5 11141 2 2 26 PTR O O -14.972 9.064 13.889 1.00 . B B . 741 PTR O 1 1
5 11142 2 2 26 PTR O1P O -10.371 2.772 19.792 1.00 . B B . 741 PTR O1P 1 1
5 11143 2 2 26 PTR O2P O -8.824 3.979 21.380 1.00 . B B . 741 PTR O2P 1 1
5 11144 2 2 26 PTR O3P O -8.963 4.713 18.956 1.00 . B B . 741 PTR O3P 1 1
5 11145 2 2 26 PTR OH O -10.901 5.048 20.592 1.00 . B B . 741 PTR OH 1 1
5 11146 2 2 26 PTR P P -9.715 4.140 20.121 1.00 . B B . 741 PTR P 1 1
5 11147 2 2 27 SER C C -18.049 7.571 13.386 1.00 . B B . 742 SER C 1 1
5 11148 2 2 27 SER CA C -16.718 7.173 12.707 1.00 . B B . 742 SER CA 1 1
5 11149 2 2 27 SER CB C -16.933 5.933 11.818 1.00 . B B . 742 SER CB 1 1
5 11150 2 2 27 SER H H -15.530 5.978 14.006 1.00 . B B . 742 SER H 1 1
5 11151 2 2 27 SER HA H -16.381 7.990 12.085 1.00 . B B . 742 SER HA 1 1
5 11152 2 2 27 SER HB2 H -15.974 5.557 11.495 1.00 . B B . 742 SER HB2 1 1
5 11153 2 2 27 SER HB3 H -17.444 5.167 12.385 1.00 . B B . 742 SER HB3 1 1
5 11154 2 2 27 SER HG H -17.826 5.451 10.141 1.00 . B B . 742 SER HG 1 1
5 11155 2 2 27 SER N N -15.665 6.904 13.703 1.00 . B B . 742 SER N 1 1
5 11156 2 2 27 SER O O -18.384 7.024 14.443 1.00 . B B . 742 SER O 1 1
5 11157 2 2 27 SER OG O -17.707 6.243 10.671 1.00 . B B . 742 SER OG 1 1
5 11158 2 2 28 PRO C C -21.295 7.971 13.157 1.00 . B B . 743 PRO C 1 1
5 11159 2 2 28 PRO CA C -20.127 8.970 13.370 1.00 . B B . 743 PRO CA 1 1
5 11160 2 2 28 PRO CB C -20.393 10.291 12.635 1.00 . B B . 743 PRO CB 1 1
5 11161 2 2 28 PRO CD C -18.537 9.253 11.528 1.00 . B B . 743 PRO CD 1 1
5 11162 2 2 28 PRO CG C -19.746 10.122 11.303 1.00 . B B . 743 PRO CG 1 1
5 11163 2 2 28 PRO HA H -20.031 9.169 14.428 1.00 . B B . 743 PRO HA 1 1
5 11164 2 2 28 PRO HB2 H -21.458 10.457 12.540 1.00 . B B . 743 PRO HB2 1 1
5 11165 2 2 28 PRO HB3 H -19.948 11.106 13.186 1.00 . B B . 743 PRO HB3 1 1
5 11166 2 2 28 PRO HD2 H -18.418 8.561 10.708 1.00 . B B . 743 PRO HD2 1 1
5 11167 2 2 28 PRO HD3 H -17.652 9.862 11.636 1.00 . B B . 743 PRO HD3 1 1
5 11168 2 2 28 PRO HG2 H -20.432 9.641 10.621 1.00 . B B . 743 PRO HG2 1 1
5 11169 2 2 28 PRO HG3 H -19.447 11.086 10.917 1.00 . B B . 743 PRO HG3 1 1
5 11170 2 2 28 PRO N N -18.837 8.528 12.794 1.00 . B B . 743 PRO N 1 1
5 11171 2 2 28 PRO O O -22.366 8.149 13.746 1.00 . B B . 743 PRO O 1 1
5 11172 2 2 29 LEU C C -22.368 4.980 13.252 1.00 . B B . 744 LEU C 1 1
5 11173 2 2 29 LEU CA C -22.132 5.912 12.043 1.00 . B B . 744 LEU CA 1 1
5 11174 2 2 29 LEU CB C -21.760 5.069 10.800 1.00 . B B . 744 LEU CB 1 1
5 11175 2 2 29 LEU CD1 C -20.936 5.034 8.401 1.00 . B B . 744 LEU CD1 1 1
5 11176 2 2 29 LEU CD2 C -23.121 6.165 8.951 1.00 . B B . 744 LEU CD2 1 1
5 11177 2 2 29 LEU CG C -21.711 5.834 9.453 1.00 . B B . 744 LEU CG 1 1
5 11178 2 2 29 LEU H H -20.219 6.834 11.878 1.00 . B B . 744 LEU H 1 1
5 11179 2 2 29 LEU HA H -23.053 6.438 11.837 1.00 . B B . 744 LEU HA 1 1
5 11180 2 2 29 LEU HB2 H -20.785 4.633 10.977 1.00 . B B . 744 LEU HB2 1 1
5 11181 2 2 29 LEU HB3 H -22.477 4.265 10.706 1.00 . B B . 744 LEU HB3 1 1
5 11182 2 2 29 LEU HD11 H -21.435 4.093 8.217 1.00 . B B . 744 LEU HD11 1 1
5 11183 2 2 29 LEU HD12 H -19.933 4.845 8.757 1.00 . B B . 744 LEU HD12 1 1
5 11184 2 2 29 LEU HD13 H -20.886 5.601 7.481 1.00 . B B . 744 LEU HD13 1 1
5 11185 2 2 29 LEU HD21 H -23.670 5.248 8.781 1.00 . B B . 744 LEU HD21 1 1
5 11186 2 2 29 LEU HD22 H -23.055 6.720 8.026 1.00 . B B . 744 LEU HD22 1 1
5 11187 2 2 29 LEU HD23 H -23.637 6.761 9.689 1.00 . B B . 744 LEU HD23 1 1
5 11188 2 2 29 LEU HG H -21.190 6.768 9.601 1.00 . B B . 744 LEU HG 1 1
5 11189 2 2 29 LEU N N -21.090 6.926 12.320 1.00 . B B . 744 LEU N 1 1
5 11190 2 2 29 LEU O O -23.505 4.561 13.495 1.00 . B B . 744 LEU O 1 1
5 11191 2 2 30 HIS C C -21.971 4.504 16.406 1.00 . B B . 745 HIS C 1 1
5 11192 2 2 30 HIS CA C -21.384 3.769 15.184 1.00 . B B . 745 HIS CA 1 1
5 11193 2 2 30 HIS CB C -20.000 3.183 15.535 1.00 . B B . 745 HIS CB 1 1
5 11194 2 2 30 HIS CD2 C -18.860 2.287 13.373 1.00 . B B . 745 HIS CD2 1 1
5 11195 2 2 30 HIS CE1 C -19.133 0.141 13.730 1.00 . B B . 745 HIS CE1 1 1
5 11196 2 2 30 HIS CG C -19.506 2.151 14.558 1.00 . B B . 745 HIS CG 1 1
5 11197 2 2 30 HIS H H -20.413 5.019 13.756 1.00 . B B . 745 HIS H 1 1
5 11198 2 2 30 HIS HA H -22.048 2.954 14.930 1.00 . B B . 745 HIS HA 1 1
5 11199 2 2 30 HIS HB2 H -19.276 3.983 15.564 1.00 . B B . 745 HIS HB2 1 1
5 11200 2 2 30 HIS HB3 H -20.046 2.715 16.509 1.00 . B B . 745 HIS HB3 1 1
5 11201 2 2 30 HIS HD1 H -20.096 0.369 15.521 1.00 . B B . 745 HIS HD1 1 1
5 11202 2 2 30 HIS HD2 H -18.572 3.217 12.903 1.00 . B B . 745 HIS HD2 1 1
5 11203 2 2 30 HIS HE1 H -19.108 -0.932 13.611 1.00 . B B . 745 HIS HE1 1 1
5 11204 2 2 30 HIS HE2 H -18.264 0.813 12.003 1.00 . B B . 745 HIS HE2 1 1
5 11205 2 2 30 HIS N N -21.292 4.655 14.003 1.00 . B B . 745 HIS N 1 1
5 11206 2 2 30 HIS ND1 N -19.663 0.793 14.751 1.00 . B B . 745 HIS ND1 1 1
5 11207 2 2 30 HIS NE2 N -18.640 1.024 12.882 1.00 . B B . 745 HIS NE2 1 1
5 11208 2 2 30 HIS O O -22.862 3.972 17.075 1.00 . B B . 745 HIS O 1 1
5 11209 2 2 31 TYR C C -23.155 7.388 17.440 1.00 . B B . 746 TYR C 1 1
5 11210 2 2 31 TYR CA C -21.942 6.529 17.838 1.00 . B B . 746 TYR CA 1 1
5 11211 2 2 31 TYR CB C -20.813 7.434 18.376 1.00 . B B . 746 TYR CB 1 1
5 11212 2 2 31 TYR CD1 C -19.709 6.336 20.413 1.00 . B B . 746 TYR CD1 1 1
5 11213 2 2 31 TYR CD2 C -18.523 6.286 18.288 1.00 . B B . 746 TYR CD2 1 1
5 11214 2 2 31 TYR CE1 C -18.651 5.637 21.022 1.00 . B B . 746 TYR CE1 1 1
5 11215 2 2 31 TYR CE2 C -17.464 5.585 18.894 1.00 . B B . 746 TYR CE2 1 1
5 11216 2 2 31 TYR CG C -19.667 6.674 19.034 1.00 . B B . 746 TYR CG 1 1
5 11217 2 2 31 TYR CZ C -17.533 5.263 20.259 1.00 . B B . 746 TYR CZ 1 1
5 11218 2 2 31 TYR H H -20.757 6.092 16.121 1.00 . B B . 746 TYR H 1 1
5 11219 2 2 31 TYR HA H -22.242 5.847 18.621 1.00 . B B . 746 TYR HA 1 1
5 11220 2 2 31 TYR HB2 H -20.405 8.009 17.557 1.00 . B B . 746 TYR HB2 1 1
5 11221 2 2 31 TYR HB3 H -21.225 8.113 19.111 1.00 . B B . 746 TYR HB3 1 1
5 11222 2 2 31 TYR HD1 H -20.571 6.623 20.999 1.00 . B B . 746 TYR HD1 1 1
5 11223 2 2 31 TYR HD2 H -18.471 6.534 17.238 1.00 . B B . 746 TYR HD2 1 1
5 11224 2 2 31 TYR HE1 H -18.704 5.388 22.072 1.00 . B B . 746 TYR HE1 1 1
5 11225 2 2 31 TYR HE2 H -16.604 5.298 18.308 1.00 . B B . 746 TYR HE2 1 1
5 11226 2 2 31 TYR HH H -16.655 3.633 20.790 1.00 . B B . 746 TYR HH 1 1
5 11227 2 2 31 TYR N N -21.465 5.724 16.693 1.00 . B B . 746 TYR N 1 1
5 11228 2 2 31 TYR O O -23.104 8.111 16.440 1.00 . B B . 746 TYR O 1 1
5 11229 2 2 31 TYR OH O -16.496 4.578 20.854 1.00 . B B . 746 TYR OH 1 1
5 11230 2 2 32 SER C C -25.988 8.734 19.264 1.00 . B B . 747 SER C 1 1
5 11231 2 2 32 SER CA C -25.480 8.063 17.977 1.00 . B B . 747 SER CA 1 1
5 11232 2 2 32 SER CB C -26.565 7.139 17.402 1.00 . B B . 747 SER CB 1 1
5 11233 2 2 32 SER H H -24.215 6.703 19.013 1.00 . B B . 747 SER H 1 1
5 11234 2 2 32 SER HA H -25.257 8.834 17.251 1.00 . B B . 747 SER HA 1 1
5 11235 2 2 32 SER HB2 H -26.755 6.332 18.096 1.00 . B B . 747 SER HB2 1 1
5 11236 2 2 32 SER HB3 H -27.474 7.703 17.248 1.00 . B B . 747 SER HB3 1 1
5 11237 2 2 32 SER HG H -26.855 6.013 15.823 1.00 . B B . 747 SER HG 1 1
5 11238 2 2 32 SER N N -24.244 7.300 18.233 1.00 . B B . 747 SER N 1 1
5 11239 2 2 32 SER O O -26.024 8.100 20.325 1.00 . B B . 747 SER O 1 1
5 11240 2 2 32 SER OG O -26.161 6.584 16.161 1.00 . B B . 747 SER OG 1 1
5 11241 2 2 33 ALA C C -28.096 11.659 19.907 1.00 . B B . 748 ALA C 1 1
5 11242 2 2 33 ALA CA C -26.889 10.795 20.307 1.00 . B B . 748 ALA CA 1 1
5 11243 2 2 33 ALA CB C -25.779 11.667 20.888 1.00 . B B . 748 ALA CB 1 1
5 11244 2 2 33 ALA H H -26.324 10.465 18.285 1.00 . B B . 748 ALA H 1 1
5 11245 2 2 33 ALA HA H -27.202 10.097 21.075 1.00 . B B . 748 ALA HA 1 1
5 11246 2 2 33 ALA HB1 H -24.946 11.043 21.180 1.00 . B B . 748 ALA HB1 1 1
5 11247 2 2 33 ALA HB2 H -26.149 12.197 21.755 1.00 . B B . 748 ALA HB2 1 1
5 11248 2 2 33 ALA HB3 H -25.449 12.380 20.145 1.00 . B B . 748 ALA HB3 1 1
5 11249 2 2 33 ALA N N -26.380 10.021 19.159 1.00 . B B . 748 ALA N 1 1
5 11250 2 2 33 ALA O O -28.109 12.245 18.818 1.00 . B B . 748 ALA O 1 1
5 11251 2 2 34 ARG C C -30.587 13.496 21.713 1.00 . B B . 749 ARG C 1 1
5 11252 2 2 34 ARG CA C -30.330 12.523 20.556 1.00 . B B . 749 ARG CA 1 1
5 11253 2 2 34 ARG CB C -31.546 11.592 20.367 1.00 . B B . 749 ARG CB 1 1
5 11254 2 2 34 ARG CD C -32.745 9.879 18.921 1.00 . B B . 749 ARG CD 1 1
5 11255 2 2 34 ARG CG C -31.499 10.754 19.086 1.00 . B B . 749 ARG CG 1 1
5 11256 2 2 34 ARG CZ C -33.772 7.836 19.952 1.00 . B B . 749 ARG CZ 1 1
5 11257 2 2 34 ARG H H -29.029 11.240 21.646 1.00 . B B . 749 ARG H 1 1
5 11258 2 2 34 ARG HA H -30.188 13.100 19.651 1.00 . B B . 749 ARG HA 1 1
5 11259 2 2 34 ARG HB2 H -31.600 10.917 21.211 1.00 . B B . 749 ARG HB2 1 1
5 11260 2 2 34 ARG HB3 H -32.444 12.193 20.343 1.00 . B B . 749 ARG HB3 1 1
5 11261 2 2 34 ARG HD2 H -33.623 10.488 19.082 1.00 . B B . 749 ARG HD2 1 1
5 11262 2 2 34 ARG HD3 H -32.761 9.494 17.911 1.00 . B B . 749 ARG HD3 1 1
5 11263 2 2 34 ARG HE H -32.003 8.640 20.463 1.00 . B B . 749 ARG HE 1 1
5 11264 2 2 34 ARG HG2 H -31.428 11.418 18.237 1.00 . B B . 749 ARG HG2 1 1
5 11265 2 2 34 ARG HG3 H -30.628 10.115 19.118 1.00 . B B . 749 ARG HG3 1 1
5 11266 2 2 34 ARG HH11 H -34.941 8.638 18.488 1.00 . B B . 749 ARG HH11 1 1
5 11267 2 2 34 ARG HH12 H -35.580 7.224 19.250 1.00 . B B . 749 ARG HH12 1 1
5 11268 2 2 34 ARG HH21 H -32.881 6.780 21.440 1.00 . B B . 749 ARG HH21 1 1
5 11269 2 2 34 ARG HH22 H -34.418 6.172 20.921 1.00 . B B . 749 ARG HH22 1 1
5 11270 2 2 34 ARG N N -29.107 11.732 20.798 1.00 . B B . 749 ARG N 1 1
5 11271 2 2 34 ARG NE N -32.772 8.740 19.861 1.00 . B B . 749 ARG NE 1 1
5 11272 2 2 34 ARG NH1 N -34.854 7.907 19.164 1.00 . B B . 749 ARG NH1 1 1
5 11273 2 2 34 ARG NH2 N -33.683 6.848 20.845 1.00 . B B . 749 ARG NH2 1 1
5 11274 2 2 34 ARG O O -30.849 14.686 21.436 1.00 . B B . 749 ARG O 1 1
5 11275 2 2 34 ARG OXT O -30.527 13.057 22.883 1.00 . B B . 749 ARG OXT 1 1
6 11276 1 1 1 PRO C C -19.361 3.263 -17.014 1.00 . A A . 305 PRO C 1 1
6 11277 1 1 1 PRO CA C -19.146 3.109 -18.527 1.00 . A A . 305 PRO CA 1 1
6 11278 1 1 1 PRO CB C -17.890 3.848 -18.989 1.00 . A A . 305 PRO CB 1 1
6 11279 1 1 1 PRO CD C -19.776 4.691 -20.240 1.00 . A A . 305 PRO CD 1 1
6 11280 1 1 1 PRO CG C -18.284 4.442 -20.303 1.00 . A A . 305 PRO CG 1 1
6 11281 1 1 1 PRO HA H -19.050 2.061 -18.768 1.00 . A A . 305 PRO HA 1 1
6 11282 1 1 1 PRO HB2 H -17.620 4.615 -18.275 1.00 . A A . 305 PRO HB2 1 1
6 11283 1 1 1 PRO HB3 H -17.075 3.147 -19.098 1.00 . A A . 305 PRO HB3 1 1
6 11284 1 1 1 PRO HD2 H -19.977 5.683 -19.862 1.00 . A A . 305 PRO HD2 1 1
6 11285 1 1 1 PRO HD3 H -20.221 4.563 -21.215 1.00 . A A . 305 PRO HD3 1 1
6 11286 1 1 1 PRO HG2 H -17.757 5.371 -20.456 1.00 . A A . 305 PRO HG2 1 1
6 11287 1 1 1 PRO HG3 H -18.056 3.748 -21.100 1.00 . A A . 305 PRO HG3 1 1
6 11288 1 1 1 PRO N N -20.277 3.666 -19.301 1.00 . A A . 305 PRO N 1 1
6 11289 1 1 1 PRO O O -19.943 4.256 -16.564 1.00 . A A . 305 PRO O 1 1
6 11290 1 1 2 LEU C C -17.671 2.668 -14.111 1.00 . A A . 306 LEU C 1 1
6 11291 1 1 2 LEU CA C -19.008 2.277 -14.767 1.00 . A A . 306 LEU CA 1 1
6 11292 1 1 2 LEU CB C -19.475 0.891 -14.266 1.00 . A A . 306 LEU CB 1 1
6 11293 1 1 2 LEU CD1 C -21.428 1.467 -12.739 1.00 . A A . 306 LEU CD1 1 1
6 11294 1 1 2 LEU CD2 C -20.051 -0.597 -12.292 1.00 . A A . 306 LEU CD2 1 1
6 11295 1 1 2 LEU CG C -20.030 0.841 -12.819 1.00 . A A . 306 LEU CG 1 1
6 11296 1 1 2 LEU H H -18.425 1.513 -16.663 1.00 . A A . 306 LEU H 1 1
6 11297 1 1 2 LEU HA H -19.755 3.014 -14.499 1.00 . A A . 306 LEU HA 1 1
6 11298 1 1 2 LEU HB2 H -20.247 0.534 -14.935 1.00 . A A . 306 LEU HB2 1 1
6 11299 1 1 2 LEU HB3 H -18.636 0.210 -14.332 1.00 . A A . 306 LEU HB3 1 1
6 11300 1 1 2 LEU HD11 H -21.789 1.417 -11.721 1.00 . A A . 306 LEU HD11 1 1
6 11301 1 1 2 LEU HD12 H -22.106 0.929 -13.385 1.00 . A A . 306 LEU HD12 1 1
6 11302 1 1 2 LEU HD13 H -21.380 2.501 -13.050 1.00 . A A . 306 LEU HD13 1 1
6 11303 1 1 2 LEU HD21 H -20.705 -1.200 -12.907 1.00 . A A . 306 LEU HD21 1 1
6 11304 1 1 2 LEU HD22 H -20.409 -0.603 -11.273 1.00 . A A . 306 LEU HD22 1 1
6 11305 1 1 2 LEU HD23 H -19.051 -1.006 -12.322 1.00 . A A . 306 LEU HD23 1 1
6 11306 1 1 2 LEU HG H -19.379 1.414 -12.175 1.00 . A A . 306 LEU HG 1 1
6 11307 1 1 2 LEU N N -18.882 2.271 -16.235 1.00 . A A . 306 LEU N 1 1
6 11308 1 1 2 LEU O O -16.652 2.000 -14.329 1.00 . A A . 306 LEU O 1 1
6 11309 1 1 3 GLY C C -15.689 5.232 -13.464 1.00 . A A . 307 GLY C 1 1
6 11310 1 1 3 GLY CA C -16.479 4.229 -12.631 1.00 . A A . 307 GLY CA 1 1
6 11311 1 1 3 GLY H H -18.527 4.242 -13.184 1.00 . A A . 307 GLY H 1 1
6 11312 1 1 3 GLY HA2 H -16.771 4.701 -11.704 1.00 . A A . 307 GLY HA2 1 1
6 11313 1 1 3 GLY HA3 H -15.842 3.385 -12.403 1.00 . A A . 307 GLY HA3 1 1
6 11314 1 1 3 GLY N N -17.685 3.755 -13.312 1.00 . A A . 307 GLY N 1 1
6 11315 1 1 3 GLY O O -14.681 4.866 -14.076 1.00 . A A . 307 GLY O 1 1
6 11316 1 1 4 SER C C -14.675 8.496 -13.312 1.00 . A A . 308 SER C 1 1
6 11317 1 1 4 SER CA C -15.489 7.578 -14.241 1.00 . A A . 308 SER CA 1 1
6 11318 1 1 4 SER CB C -16.530 8.395 -15.029 1.00 . A A . 308 SER CB 1 1
6 11319 1 1 4 SER H H -16.959 6.717 -12.967 1.00 . A A . 308 SER H 1 1
6 11320 1 1 4 SER HA H -14.808 7.120 -14.947 1.00 . A A . 308 SER HA 1 1
6 11321 1 1 4 SER HB2 H -16.038 9.218 -15.529 1.00 . A A . 308 SER HB2 1 1
6 11322 1 1 4 SER HB3 H -16.998 7.759 -15.765 1.00 . A A . 308 SER HB3 1 1
6 11323 1 1 4 SER HG H -18.166 9.425 -14.695 1.00 . A A . 308 SER HG 1 1
6 11324 1 1 4 SER N N -16.150 6.499 -13.482 1.00 . A A . 308 SER N 1 1
6 11325 1 1 4 SER O O -13.495 8.752 -13.576 1.00 . A A . 308 SER O 1 1
6 11326 1 1 4 SER OG O -17.539 8.916 -14.176 1.00 . A A . 308 SER OG 1 1
6 11327 1 1 5 GLY C C -14.052 9.114 -10.088 1.00 . A A . 309 GLY C 1 1
6 11328 1 1 5 GLY CA C -14.642 9.872 -11.271 1.00 . A A . 309 GLY CA 1 1
6 11329 1 1 5 GLY H H -16.250 8.747 -12.073 1.00 . A A . 309 GLY H 1 1
6 11330 1 1 5 GLY HA2 H -13.848 10.410 -11.773 1.00 . A A . 309 GLY HA2 1 1
6 11331 1 1 5 GLY HA3 H -15.361 10.587 -10.900 1.00 . A A . 309 GLY HA3 1 1
6 11332 1 1 5 GLY N N -15.312 8.988 -12.226 1.00 . A A . 309 GLY N 1 1
6 11333 1 1 5 GLY O O -14.597 9.177 -8.981 1.00 . A A . 309 GLY O 1 1
6 11334 1 1 6 VAL C C -10.897 8.253 -8.930 1.00 . A A . 310 VAL C 1 1
6 11335 1 1 6 VAL CA C -12.252 7.610 -9.281 1.00 . A A . 310 VAL CA 1 1
6 11336 1 1 6 VAL CB C -12.033 6.120 -9.725 1.00 . A A . 310 VAL CB 1 1
6 11337 1 1 6 VAL CG1 C -11.489 5.261 -8.574 1.00 . A A . 310 VAL CG1 1 1
6 11338 1 1 6 VAL CG2 C -13.329 5.511 -10.275 1.00 . A A . 310 VAL CG2 1 1
6 11339 1 1 6 VAL H H -12.559 8.393 -11.234 1.00 . A A . 310 VAL H 1 1
6 11340 1 1 6 VAL HA H -12.877 7.610 -8.395 1.00 . A A . 310 VAL HA 1 1
6 11341 1 1 6 VAL HB H -11.300 6.111 -10.519 1.00 . A A . 310 VAL HB 1 1
6 11342 1 1 6 VAL HG11 H -12.145 5.341 -7.719 1.00 . A A . 310 VAL HG11 1 1
6 11343 1 1 6 VAL HG12 H -10.502 5.605 -8.302 1.00 . A A . 310 VAL HG12 1 1
6 11344 1 1 6 VAL HG13 H -11.431 4.228 -8.888 1.00 . A A . 310 VAL HG13 1 1
6 11345 1 1 6 VAL HG21 H -13.162 4.474 -10.531 1.00 . A A . 310 VAL HG21 1 1
6 11346 1 1 6 VAL HG22 H -13.637 6.050 -11.159 1.00 . A A . 310 VAL HG22 1 1
6 11347 1 1 6 VAL HG23 H -14.108 5.576 -9.527 1.00 . A A . 310 VAL HG23 1 1
6 11348 1 1 6 VAL N N -12.936 8.396 -10.327 1.00 . A A . 310 VAL N 1 1
6 11349 1 1 6 VAL O O -10.136 8.632 -9.828 1.00 . A A . 310 VAL O 1 1
6 11350 1 1 7 SER C C -8.362 7.840 -6.714 1.00 . A A . 311 SER C 1 1
6 11351 1 1 7 SER CA C -9.343 8.948 -7.130 1.00 . A A . 311 SER CA 1 1
6 11352 1 1 7 SER CB C -9.616 9.895 -5.948 1.00 . A A . 311 SER CB 1 1
6 11353 1 1 7 SER H H -11.253 8.032 -6.957 1.00 . A A . 311 SER H 1 1
6 11354 1 1 7 SER HA H -8.902 9.520 -7.937 1.00 . A A . 311 SER HA 1 1
6 11355 1 1 7 SER HB2 H -10.396 10.590 -6.221 1.00 . A A . 311 SER HB2 1 1
6 11356 1 1 7 SER HB3 H -9.933 9.320 -5.090 1.00 . A A . 311 SER HB3 1 1
6 11357 1 1 7 SER HG H -8.657 11.226 -4.873 1.00 . A A . 311 SER HG 1 1
6 11358 1 1 7 SER N N -10.604 8.362 -7.618 1.00 . A A . 311 SER N 1 1
6 11359 1 1 7 SER O O -8.661 7.053 -5.806 1.00 . A A . 311 SER O 1 1
6 11360 1 1 7 SER OG O -8.455 10.632 -5.601 1.00 . A A . 311 SER OG 1 1
6 11361 1 1 8 PHE C C -4.975 7.390 -6.348 1.00 . A A . 312 PHE C 1 1
6 11362 1 1 8 PHE CA C -6.161 6.766 -7.100 1.00 . A A . 312 PHE CA 1 1
6 11363 1 1 8 PHE CB C -5.676 6.108 -8.408 1.00 . A A . 312 PHE CB 1 1
6 11364 1 1 8 PHE CD1 C -6.806 3.837 -8.667 1.00 . A A . 312 PHE CD1 1 1
6 11365 1 1 8 PHE CD2 C -7.578 5.684 -10.054 1.00 . A A . 312 PHE CD2 1 1
6 11366 1 1 8 PHE CE1 C -7.758 2.990 -9.263 1.00 . A A . 312 PHE CE1 1 1
6 11367 1 1 8 PHE CE2 C -8.531 4.838 -10.652 1.00 . A A . 312 PHE CE2 1 1
6 11368 1 1 8 PHE CG C -6.701 5.196 -9.054 1.00 . A A . 312 PHE CG 1 1
6 11369 1 1 8 PHE CZ C -8.621 3.491 -10.256 1.00 . A A . 312 PHE CZ 1 1
6 11370 1 1 8 PHE H H -7.023 8.433 -8.100 1.00 . A A . 312 PHE H 1 1
6 11371 1 1 8 PHE HA H -6.605 6.003 -6.472 1.00 . A A . 312 PHE HA 1 1
6 11372 1 1 8 PHE HB2 H -5.421 6.882 -9.118 1.00 . A A . 312 PHE HB2 1 1
6 11373 1 1 8 PHE HB3 H -4.793 5.517 -8.201 1.00 . A A . 312 PHE HB3 1 1
6 11374 1 1 8 PHE HD1 H -6.146 3.449 -7.905 1.00 . A A . 312 PHE HD1 1 1
6 11375 1 1 8 PHE HD2 H -7.513 6.717 -10.361 1.00 . A A . 312 PHE HD2 1 1
6 11376 1 1 8 PHE HE1 H -7.826 1.956 -8.959 1.00 . A A . 312 PHE HE1 1 1
6 11377 1 1 8 PHE HE2 H -9.193 5.222 -11.412 1.00 . A A . 312 PHE HE2 1 1
6 11378 1 1 8 PHE HZ H -9.352 2.841 -10.713 1.00 . A A . 312 PHE HZ 1 1
6 11379 1 1 8 PHE N N -7.195 7.779 -7.387 1.00 . A A . 312 PHE N 1 1
6 11380 1 1 8 PHE O O -4.542 8.500 -6.677 1.00 . A A . 312 PHE O 1 1
6 11381 1 1 9 PHE C C -2.189 6.078 -4.514 1.00 . A A . 313 PHE C 1 1
6 11382 1 1 9 PHE CA C -3.319 7.122 -4.518 1.00 . A A . 313 PHE CA 1 1
6 11383 1 1 9 PHE CB C -3.774 7.403 -3.070 1.00 . A A . 313 PHE CB 1 1
6 11384 1 1 9 PHE CD1 C -4.067 9.919 -2.773 1.00 . A A . 313 PHE CD1 1 1
6 11385 1 1 9 PHE CD2 C -6.058 8.527 -2.919 1.00 . A A . 313 PHE CD2 1 1
6 11386 1 1 9 PHE CE1 C -4.875 11.062 -2.630 1.00 . A A . 313 PHE CE1 1 1
6 11387 1 1 9 PHE CE2 C -6.868 9.669 -2.775 1.00 . A A . 313 PHE CE2 1 1
6 11388 1 1 9 PHE CG C -4.646 8.635 -2.921 1.00 . A A . 313 PHE CG 1 1
6 11389 1 1 9 PHE CZ C -6.275 10.937 -2.630 1.00 . A A . 313 PHE CZ 1 1
6 11390 1 1 9 PHE H H -4.855 5.787 -5.132 1.00 . A A . 313 PHE H 1 1
6 11391 1 1 9 PHE HA H -2.937 8.039 -4.949 1.00 . A A . 313 PHE HA 1 1
6 11392 1 1 9 PHE HB2 H -4.333 6.553 -2.707 1.00 . A A . 313 PHE HB2 1 1
6 11393 1 1 9 PHE HB3 H -2.900 7.539 -2.445 1.00 . A A . 313 PHE HB3 1 1
6 11394 1 1 9 PHE HD1 H -2.990 10.020 -2.773 1.00 . A A . 313 PHE HD1 1 1
6 11395 1 1 9 PHE HD2 H -6.517 7.555 -3.030 1.00 . A A . 313 PHE HD2 1 1
6 11396 1 1 9 PHE HE1 H -4.419 12.035 -2.518 1.00 . A A . 313 PHE HE1 1 1
6 11397 1 1 9 PHE HE2 H -7.943 9.572 -2.775 1.00 . A A . 313 PHE HE2 1 1
6 11398 1 1 9 PHE HZ H -6.897 11.814 -2.520 1.00 . A A . 313 PHE HZ 1 1
6 11399 1 1 9 PHE N N -4.457 6.662 -5.337 1.00 . A A . 313 PHE N 1 1
6 11400 1 1 9 PHE O O -2.455 4.871 -4.536 1.00 . A A . 313 PHE O 1 1
6 11401 1 1 10 LEU C C 0.616 5.292 -3.013 1.00 . A A . 314 LEU C 1 1
6 11402 1 1 10 LEU CA C 0.255 5.675 -4.460 1.00 . A A . 314 LEU CA 1 1
6 11403 1 1 10 LEU CB C 1.459 6.363 -5.146 1.00 . A A . 314 LEU CB 1 1
6 11404 1 1 10 LEU CD1 C 2.302 7.665 -7.153 1.00 . A A . 314 LEU CD1 1 1
6 11405 1 1 10 LEU CD2 C 1.537 5.281 -7.445 1.00 . A A . 314 LEU CD2 1 1
6 11406 1 1 10 LEU CG C 1.325 6.587 -6.673 1.00 . A A . 314 LEU CG 1 1
6 11407 1 1 10 LEU H H -0.789 7.530 -4.453 1.00 . A A . 314 LEU H 1 1
6 11408 1 1 10 LEU HA H 0.009 4.775 -5.008 1.00 . A A . 314 LEU HA 1 1
6 11409 1 1 10 LEU HB2 H 1.604 7.325 -4.673 1.00 . A A . 314 LEU HB2 1 1
6 11410 1 1 10 LEU HB3 H 2.341 5.762 -4.968 1.00 . A A . 314 LEU HB3 1 1
6 11411 1 1 10 LEU HD11 H 3.318 7.346 -6.964 1.00 . A A . 314 LEU HD11 1 1
6 11412 1 1 10 LEU HD12 H 2.112 8.588 -6.624 1.00 . A A . 314 LEU HD12 1 1
6 11413 1 1 10 LEU HD13 H 2.168 7.827 -8.213 1.00 . A A . 314 LEU HD13 1 1
6 11414 1 1 10 LEU HD21 H 1.400 5.459 -8.502 1.00 . A A . 314 LEU HD21 1 1
6 11415 1 1 10 LEU HD22 H 0.821 4.544 -7.112 1.00 . A A . 314 LEU HD22 1 1
6 11416 1 1 10 LEU HD23 H 2.539 4.912 -7.270 1.00 . A A . 314 LEU HD23 1 1
6 11417 1 1 10 LEU HG H 0.326 6.935 -6.888 1.00 . A A . 314 LEU HG 1 1
6 11418 1 1 10 LEU N N -0.928 6.557 -4.477 1.00 . A A . 314 LEU N 1 1
6 11419 1 1 10 LEU O O 0.971 6.161 -2.208 1.00 . A A . 314 LEU O 1 1
6 11420 1 1 11 VAL C C 1.682 2.197 -1.406 1.00 . A A . 315 VAL C 1 1
6 11421 1 1 11 VAL CA C 0.813 3.469 -1.339 1.00 . A A . 315 VAL CA 1 1
6 11422 1 1 11 VAL CB C -0.491 3.176 -0.521 1.00 . A A . 315 VAL CB 1 1
6 11423 1 1 11 VAL CG1 C -1.182 4.481 -0.112 1.00 . A A . 315 VAL CG1 1 1
6 11424 1 1 11 VAL CG2 C -1.462 2.263 -1.287 1.00 . A A . 315 VAL CG2 1 1
6 11425 1 1 11 VAL H H 0.215 3.349 -3.379 1.00 . A A . 315 VAL H 1 1
6 11426 1 1 11 VAL HA H 1.377 4.229 -0.810 1.00 . A A . 315 VAL HA 1 1
6 11427 1 1 11 VAL HB H -0.209 2.663 0.385 1.00 . A A . 315 VAL HB 1 1
6 11428 1 1 11 VAL HG11 H -2.027 4.258 0.522 1.00 . A A . 315 VAL HG11 1 1
6 11429 1 1 11 VAL HG12 H -1.523 5.004 -0.994 1.00 . A A . 315 VAL HG12 1 1
6 11430 1 1 11 VAL HG13 H -0.485 5.104 0.427 1.00 . A A . 315 VAL HG13 1 1
6 11431 1 1 11 VAL HG21 H -0.968 1.333 -1.532 1.00 . A A . 315 VAL HG21 1 1
6 11432 1 1 11 VAL HG22 H -1.780 2.751 -2.197 1.00 . A A . 315 VAL HG22 1 1
6 11433 1 1 11 VAL HG23 H -2.326 2.057 -0.670 1.00 . A A . 315 VAL HG23 1 1
6 11434 1 1 11 VAL N N 0.512 3.986 -2.691 1.00 . A A . 315 VAL N 1 1
6 11435 1 1 11 VAL O O 1.693 1.503 -2.427 1.00 . A A . 315 VAL O 1 1
6 11436 1 1 12 LYS C C 2.725 -0.299 0.800 1.00 . A A . 316 LYS C 1 1
6 11437 1 1 12 LYS CA C 3.277 0.713 -0.220 1.00 . A A . 316 LYS CA 1 1
6 11438 1 1 12 LYS CB C 4.710 1.127 0.169 1.00 . A A . 316 LYS CB 1 1
6 11439 1 1 12 LYS CD C 6.884 2.244 -0.512 1.00 . A A . 316 LYS CD 1 1
6 11440 1 1 12 LYS CE C 7.627 3.008 -1.606 1.00 . A A . 316 LYS CE 1 1
6 11441 1 1 12 LYS CG C 5.446 1.916 -0.916 1.00 . A A . 316 LYS CG 1 1
6 11442 1 1 12 LYS H H 2.344 2.494 0.475 1.00 . A A . 316 LYS H 1 1
6 11443 1 1 12 LYS HA H 3.304 0.240 -1.193 1.00 . A A . 316 LYS HA 1 1
6 11444 1 1 12 LYS HB2 H 4.665 1.739 1.060 1.00 . A A . 316 LYS HB2 1 1
6 11445 1 1 12 LYS HB3 H 5.283 0.237 0.385 1.00 . A A . 316 LYS HB3 1 1
6 11446 1 1 12 LYS HD2 H 6.865 2.850 0.383 1.00 . A A . 316 LYS HD2 1 1
6 11447 1 1 12 LYS HD3 H 7.411 1.322 -0.312 1.00 . A A . 316 LYS HD3 1 1
6 11448 1 1 12 LYS HE2 H 7.645 2.402 -2.501 1.00 . A A . 316 LYS HE2 1 1
6 11449 1 1 12 LYS HE3 H 7.100 3.929 -1.808 1.00 . A A . 316 LYS HE3 1 1
6 11450 1 1 12 LYS HG2 H 5.464 1.326 -1.822 1.00 . A A . 316 LYS HG2 1 1
6 11451 1 1 12 LYS HG3 H 4.914 2.840 -1.096 1.00 . A A . 316 LYS HG3 1 1
6 11452 1 1 12 LYS HZ1 H 9.506 3.843 -1.987 1.00 . A A . 316 LYS HZ1 1 1
6 11453 1 1 12 LYS HZ2 H 9.561 2.457 -1.020 1.00 . A A . 316 LYS HZ2 1 1
6 11454 1 1 12 LYS HZ3 H 9.040 3.928 -0.363 1.00 . A A . 316 LYS HZ3 1 1
6 11455 1 1 12 LYS N N 2.403 1.899 -0.305 1.00 . A A . 316 LYS N 1 1
6 11456 1 1 12 LYS NZ N 9.031 3.331 -1.216 1.00 . A A . 316 LYS NZ 1 1
6 11457 1 1 12 LYS O O 2.230 0.095 1.861 1.00 . A A . 316 LYS O 1 1
6 11458 1 1 13 GLU C C 3.463 -3.650 1.725 1.00 . A A . 317 GLU C 1 1
6 11459 1 1 13 GLU CA C 2.322 -2.689 1.336 1.00 . A A . 317 GLU CA 1 1
6 11460 1 1 13 GLU CB C 1.188 -3.459 0.624 1.00 . A A . 317 GLU CB 1 1
6 11461 1 1 13 GLU CD C -0.857 -4.951 0.838 1.00 . A A . 317 GLU CD 1 1
6 11462 1 1 13 GLU CG C 0.296 -4.277 1.561 1.00 . A A . 317 GLU CG 1 1
6 11463 1 1 13 GLU H H 3.219 -1.844 -0.398 1.00 . A A . 317 GLU H 1 1
6 11464 1 1 13 GLU HA H 1.928 -2.244 2.239 1.00 . A A . 317 GLU HA 1 1
6 11465 1 1 13 GLU HB2 H 0.562 -2.746 0.106 1.00 . A A . 317 GLU HB2 1 1
6 11466 1 1 13 GLU HB3 H 1.623 -4.131 -0.103 1.00 . A A . 317 GLU HB3 1 1
6 11467 1 1 13 GLU HG2 H 0.897 -5.041 2.033 1.00 . A A . 317 GLU HG2 1 1
6 11468 1 1 13 GLU HG3 H -0.109 -3.621 2.317 1.00 . A A . 317 GLU HG3 1 1
6 11469 1 1 13 GLU N N 2.814 -1.603 0.464 1.00 . A A . 317 GLU N 1 1
6 11470 1 1 13 GLU O O 4.432 -3.809 0.973 1.00 . A A . 317 GLU O 1 1
6 11471 1 1 13 GLU OE1 O -0.693 -6.113 0.407 1.00 . A A . 317 GLU OE1 1 1
6 11472 1 1 13 GLU OE2 O -1.925 -4.317 0.702 1.00 . A A . 317 GLU OE2 1 1
6 11473 1 1 14 LYS C C 4.030 -6.675 2.915 1.00 . A A . 318 LYS C 1 1
6 11474 1 1 14 LYS CA C 4.334 -5.248 3.412 1.00 . A A . 318 LYS CA 1 1
6 11475 1 1 14 LYS CB C 4.373 -5.206 4.958 1.00 . A A . 318 LYS CB 1 1
6 11476 1 1 14 LYS CD C 5.364 -7.252 6.146 1.00 . A A . 318 LYS CD 1 1
6 11477 1 1 14 LYS CE C 4.693 -7.231 7.523 1.00 . A A . 318 LYS CE 1 1
6 11478 1 1 14 LYS CG C 5.625 -5.843 5.591 1.00 . A A . 318 LYS CG 1 1
6 11479 1 1 14 LYS H H 2.528 -4.123 3.447 1.00 . A A . 318 LYS H 1 1
6 11480 1 1 14 LYS HA H 5.301 -4.947 3.030 1.00 . A A . 318 LYS HA 1 1
6 11481 1 1 14 LYS HB2 H 4.336 -4.173 5.271 1.00 . A A . 318 LYS HB2 1 1
6 11482 1 1 14 LYS HB3 H 3.496 -5.712 5.342 1.00 . A A . 318 LYS HB3 1 1
6 11483 1 1 14 LYS HD2 H 4.726 -7.788 5.459 1.00 . A A . 318 LYS HD2 1 1
6 11484 1 1 14 LYS HD3 H 6.310 -7.768 6.230 1.00 . A A . 318 LYS HD3 1 1
6 11485 1 1 14 LYS HE2 H 3.894 -6.503 7.513 1.00 . A A . 318 LYS HE2 1 1
6 11486 1 1 14 LYS HE3 H 4.280 -8.210 7.719 1.00 . A A . 318 LYS HE3 1 1
6 11487 1 1 14 LYS HG2 H 6.402 -5.908 4.843 1.00 . A A . 318 LYS HG2 1 1
6 11488 1 1 14 LYS HG3 H 5.964 -5.207 6.396 1.00 . A A . 318 LYS HG3 1 1
6 11489 1 1 14 LYS HZ1 H 5.989 -5.911 8.505 1.00 . A A . 318 LYS HZ1 1 1
6 11490 1 1 14 LYS HZ2 H 6.462 -7.533 8.606 1.00 . A A . 318 LYS HZ2 1 1
6 11491 1 1 14 LYS HZ3 H 5.173 -6.969 9.542 1.00 . A A . 318 LYS HZ3 1 1
6 11492 1 1 14 LYS N N 3.330 -4.293 2.904 1.00 . A A . 318 LYS N 1 1
6 11493 1 1 14 LYS NZ N 5.647 -6.886 8.620 1.00 . A A . 318 LYS NZ 1 1
6 11494 1 1 14 LYS O O 2.867 -7.095 2.900 1.00 . A A . 318 LYS O 1 1
6 11495 1 1 15 MET C C 5.058 -9.817 3.152 1.00 . A A . 319 MET C 1 1
6 11496 1 1 15 MET CA C 4.943 -8.794 2.007 1.00 . A A . 319 MET CA 1 1
6 11497 1 1 15 MET CB C 6.011 -9.087 0.926 1.00 . A A . 319 MET CB 1 1
6 11498 1 1 15 MET CE C 6.146 -11.857 -2.220 1.00 . A A . 319 MET CE 1 1
6 11499 1 1 15 MET CG C 5.640 -10.219 -0.034 1.00 . A A . 319 MET CG 1 1
6 11500 1 1 15 MET H H 5.984 -7.017 2.549 1.00 . A A . 319 MET H 1 1
6 11501 1 1 15 MET HA H 3.962 -8.886 1.559 1.00 . A A . 319 MET HA 1 1
6 11502 1 1 15 MET HB2 H 6.166 -8.191 0.344 1.00 . A A . 319 MET HB2 1 1
6 11503 1 1 15 MET HB3 H 6.942 -9.347 1.415 1.00 . A A . 319 MET HB3 1 1
6 11504 1 1 15 MET HE1 H 5.975 -12.701 -1.567 1.00 . A A . 319 MET HE1 1 1
6 11505 1 1 15 MET HE2 H 6.803 -12.151 -3.024 1.00 . A A . 319 MET HE2 1 1
6 11506 1 1 15 MET HE3 H 5.205 -11.520 -2.628 1.00 . A A . 319 MET HE3 1 1
6 11507 1 1 15 MET HG2 H 5.498 -11.125 0.539 1.00 . A A . 319 MET HG2 1 1
6 11508 1 1 15 MET HG3 H 4.717 -9.962 -0.531 1.00 . A A . 319 MET HG3 1 1
6 11509 1 1 15 MET N N 5.085 -7.413 2.509 1.00 . A A . 319 MET N 1 1
6 11510 1 1 15 MET O O 5.869 -9.639 4.069 1.00 . A A . 319 MET O 1 1
6 11511 1 1 15 MET SD S 6.903 -10.525 -1.288 1.00 . A A . 319 MET SD 1 1
6 11512 1 1 16 LYS C C 5.360 -12.989 3.792 1.00 . A A . 320 LYS C 1 1
6 11513 1 1 16 LYS CA C 4.258 -11.959 4.105 1.00 . A A . 320 LYS CA 1 1
6 11514 1 1 16 LYS CB C 2.873 -12.643 4.189 1.00 . A A . 320 LYS CB 1 1
6 11515 1 1 16 LYS CD C 0.382 -12.387 4.594 1.00 . A A . 320 LYS CD 1 1
6 11516 1 1 16 LYS CE C -0.728 -11.499 5.152 1.00 . A A . 320 LYS CE 1 1
6 11517 1 1 16 LYS CG C 1.761 -11.741 4.728 1.00 . A A . 320 LYS CG 1 1
6 11518 1 1 16 LYS H H 3.632 -10.978 2.321 1.00 . A A . 320 LYS H 1 1
6 11519 1 1 16 LYS HA H 4.478 -11.501 5.061 1.00 . A A . 320 LYS HA 1 1
6 11520 1 1 16 LYS HB2 H 2.591 -12.976 3.199 1.00 . A A . 320 LYS HB2 1 1
6 11521 1 1 16 LYS HB3 H 2.949 -13.504 4.838 1.00 . A A . 320 LYS HB3 1 1
6 11522 1 1 16 LYS HD2 H 0.186 -12.573 3.547 1.00 . A A . 320 LYS HD2 1 1
6 11523 1 1 16 LYS HD3 H 0.381 -13.325 5.133 1.00 . A A . 320 LYS HD3 1 1
6 11524 1 1 16 LYS HE2 H -0.531 -11.313 6.198 1.00 . A A . 320 LYS HE2 1 1
6 11525 1 1 16 LYS HE3 H -0.726 -10.562 4.615 1.00 . A A . 320 LYS HE3 1 1
6 11526 1 1 16 LYS HG2 H 1.953 -11.539 5.773 1.00 . A A . 320 LYS HG2 1 1
6 11527 1 1 16 LYS HG3 H 1.766 -10.811 4.176 1.00 . A A . 320 LYS HG3 1 1
6 11528 1 1 16 LYS HZ1 H -2.294 -12.306 4.018 1.00 . A A . 320 LYS HZ1 1 1
6 11529 1 1 16 LYS HZ2 H -2.803 -11.492 5.410 1.00 . A A . 320 LYS HZ2 1 1
6 11530 1 1 16 LYS HZ3 H -2.107 -13.028 5.538 1.00 . A A . 320 LYS HZ3 1 1
6 11531 1 1 16 LYS N N 4.247 -10.894 3.084 1.00 . A A . 320 LYS N 1 1
6 11532 1 1 16 LYS NZ N -2.077 -12.125 5.020 1.00 . A A . 320 LYS NZ 1 1
6 11533 1 1 16 LYS O O 5.094 -14.047 3.206 1.00 . A A . 320 LYS O 1 1
6 11534 1 1 17 GLY C C 9.085 -12.812 4.011 1.00 . A A . 321 GLY C 1 1
6 11535 1 1 17 GLY CA C 7.748 -13.543 3.939 1.00 . A A . 321 GLY CA 1 1
6 11536 1 1 17 GLY H H 6.751 -11.799 4.638 1.00 . A A . 321 GLY H 1 1
6 11537 1 1 17 GLY HA2 H 7.741 -14.331 4.679 1.00 . A A . 321 GLY HA2 1 1
6 11538 1 1 17 GLY HA3 H 7.650 -13.986 2.958 1.00 . A A . 321 GLY HA3 1 1
6 11539 1 1 17 GLY N N 6.606 -12.659 4.183 1.00 . A A . 321 GLY N 1 1
6 11540 1 1 17 GLY O O 9.954 -13.189 4.804 1.00 . A A . 321 GLY O 1 1
6 11541 1 1 18 LYS C C 10.287 -9.627 3.894 1.00 . A A . 322 LYS C 1 1
6 11542 1 1 18 LYS CA C 10.480 -10.954 3.142 1.00 . A A . 322 LYS CA 1 1
6 11543 1 1 18 LYS CB C 10.904 -10.678 1.682 1.00 . A A . 322 LYS CB 1 1
6 11544 1 1 18 LYS CD C 10.379 -12.726 0.255 1.00 . A A . 322 LYS CD 1 1
6 11545 1 1 18 LYS CE C 10.958 -13.890 -0.548 1.00 . A A . 322 LYS CE 1 1
6 11546 1 1 18 LYS CG C 11.471 -11.900 0.942 1.00 . A A . 322 LYS CG 1 1
6 11547 1 1 18 LYS H H 8.506 -11.513 2.579 1.00 . A A . 322 LYS H 1 1
6 11548 1 1 18 LYS HA H 11.265 -11.515 3.633 1.00 . A A . 322 LYS HA 1 1
6 11549 1 1 18 LYS HB2 H 10.045 -10.313 1.133 1.00 . A A . 322 LYS HB2 1 1
6 11550 1 1 18 LYS HB3 H 11.666 -9.912 1.680 1.00 . A A . 322 LYS HB3 1 1
6 11551 1 1 18 LYS HD2 H 9.714 -13.123 1.008 1.00 . A A . 322 LYS HD2 1 1
6 11552 1 1 18 LYS HD3 H 9.824 -12.086 -0.415 1.00 . A A . 322 LYS HD3 1 1
6 11553 1 1 18 LYS HE2 H 11.626 -13.496 -1.300 1.00 . A A . 322 LYS HE2 1 1
6 11554 1 1 18 LYS HE3 H 11.513 -14.533 0.121 1.00 . A A . 322 LYS HE3 1 1
6 11555 1 1 18 LYS HG2 H 12.167 -11.553 0.192 1.00 . A A . 322 LYS HG2 1 1
6 11556 1 1 18 LYS HG3 H 11.991 -12.529 1.651 1.00 . A A . 322 LYS HG3 1 1
6 11557 1 1 18 LYS HZ1 H 9.356 -14.100 -1.879 1.00 . A A . 322 LYS HZ1 1 1
6 11558 1 1 18 LYS HZ2 H 9.248 -15.098 -0.517 1.00 . A A . 322 LYS HZ2 1 1
6 11559 1 1 18 LYS HZ3 H 10.332 -15.476 -1.757 1.00 . A A . 322 LYS HZ3 1 1
6 11560 1 1 18 LYS N N 9.245 -11.759 3.181 1.00 . A A . 322 LYS N 1 1
6 11561 1 1 18 LYS NZ N 9.899 -14.697 -1.221 1.00 . A A . 322 LYS NZ 1 1
6 11562 1 1 18 LYS O O 9.167 -9.105 3.960 1.00 . A A . 322 LYS O 1 1
6 11563 1 1 19 ASN C C 11.591 -6.615 4.259 1.00 . A A . 323 ASN C 1 1
6 11564 1 1 19 ASN CA C 11.348 -7.811 5.204 1.00 . A A . 323 ASN CA 1 1
6 11565 1 1 19 ASN CB C 12.385 -7.825 6.352 1.00 . A A . 323 ASN CB 1 1
6 11566 1 1 19 ASN CG C 12.032 -8.815 7.459 1.00 . A A . 323 ASN CG 1 1
6 11567 1 1 19 ASN H H 12.248 -9.548 4.361 1.00 . A A . 323 ASN H 1 1
6 11568 1 1 19 ASN HA H 10.359 -7.707 5.633 1.00 . A A . 323 ASN HA 1 1
6 11569 1 1 19 ASN HB2 H 13.352 -8.090 5.952 1.00 . A A . 323 ASN HB2 1 1
6 11570 1 1 19 ASN HB3 H 12.441 -6.838 6.790 1.00 . A A . 323 ASN HB3 1 1
6 11571 1 1 19 ASN HD21 H 12.998 -10.296 6.522 1.00 . A A . 323 ASN HD21 1 1
6 11572 1 1 19 ASN HD22 H 12.252 -10.713 8.024 1.00 . A A . 323 ASN HD22 1 1
6 11573 1 1 19 ASN N N 11.387 -9.083 4.455 1.00 . A A . 323 ASN N 1 1
6 11574 1 1 19 ASN ND2 N 12.472 -10.069 7.320 1.00 . A A . 323 ASN ND2 1 1
6 11575 1 1 19 ASN O O 12.664 -5.997 4.277 1.00 . A A . 323 ASN O 1 1
6 11576 1 1 19 ASN OD1 O 11.367 -8.457 8.432 1.00 . A A . 323 ASN OD1 1 1
6 11577 1 1 20 LYS C C 9.247 -4.681 2.071 1.00 . A A . 324 LYS C 1 1
6 11578 1 1 20 LYS CA C 10.653 -5.183 2.464 1.00 . A A . 324 LYS CA 1 1
6 11579 1 1 20 LYS CB C 11.458 -5.597 1.205 1.00 . A A . 324 LYS CB 1 1
6 11580 1 1 20 LYS CD C 11.796 -7.230 -0.714 1.00 . A A . 324 LYS CD 1 1
6 11581 1 1 20 LYS CE C 11.207 -8.391 -1.518 1.00 . A A . 324 LYS CE 1 1
6 11582 1 1 20 LYS CG C 10.871 -6.774 0.417 1.00 . A A . 324 LYS CG 1 1
6 11583 1 1 20 LYS H H 9.752 -6.834 3.464 1.00 . A A . 324 LYS H 1 1
6 11584 1 1 20 LYS HA H 11.173 -4.367 2.952 1.00 . A A . 324 LYS HA 1 1
6 11585 1 1 20 LYS HB2 H 11.520 -4.746 0.540 1.00 . A A . 324 LYS HB2 1 1
6 11586 1 1 20 LYS HB3 H 12.458 -5.865 1.516 1.00 . A A . 324 LYS HB3 1 1
6 11587 1 1 20 LYS HD2 H 11.969 -6.397 -1.381 1.00 . A A . 324 LYS HD2 1 1
6 11588 1 1 20 LYS HD3 H 12.738 -7.548 -0.287 1.00 . A A . 324 LYS HD3 1 1
6 11589 1 1 20 LYS HE2 H 11.999 -8.843 -2.097 1.00 . A A . 324 LYS HE2 1 1
6 11590 1 1 20 LYS HE3 H 10.805 -9.123 -0.833 1.00 . A A . 324 LYS HE3 1 1
6 11591 1 1 20 LYS HG2 H 10.713 -7.600 1.094 1.00 . A A . 324 LYS HG2 1 1
6 11592 1 1 20 LYS HG3 H 9.925 -6.471 -0.006 1.00 . A A . 324 LYS HG3 1 1
6 11593 1 1 20 LYS HZ1 H 10.479 -7.213 -3.092 1.00 . A A . 324 LYS HZ1 1 1
6 11594 1 1 20 LYS HZ2 H 9.320 -7.569 -1.911 1.00 . A A . 324 LYS HZ2 1 1
6 11595 1 1 20 LYS HZ3 H 9.793 -8.758 -3.016 1.00 . A A . 324 LYS HZ3 1 1
6 11596 1 1 20 LYS N N 10.576 -6.300 3.429 1.00 . A A . 324 LYS N 1 1
6 11597 1 1 20 LYS NZ N 10.124 -7.951 -2.449 1.00 . A A . 324 LYS NZ 1 1
6 11598 1 1 20 LYS O O 8.246 -5.353 2.346 1.00 . A A . 324 LYS O 1 1
6 11599 1 1 21 LEU C C 7.809 -2.899 -0.551 1.00 . A A . 325 LEU C 1 1
6 11600 1 1 21 LEU CA C 7.917 -2.894 0.985 1.00 . A A . 325 LEU CA 1 1
6 11601 1 1 21 LEU CB C 7.795 -1.452 1.524 1.00 . A A . 325 LEU CB 1 1
6 11602 1 1 21 LEU CD1 C 7.854 0.092 3.536 1.00 . A A . 325 LEU CD1 1 1
6 11603 1 1 21 LEU CD2 C 6.095 -1.705 3.400 1.00 . A A . 325 LEU CD2 1 1
6 11604 1 1 21 LEU CG C 7.538 -1.322 3.046 1.00 . A A . 325 LEU CG 1 1
6 11605 1 1 21 LEU H H 10.025 -3.021 1.236 1.00 . A A . 325 LEU H 1 1
6 11606 1 1 21 LEU HA H 7.105 -3.484 1.387 1.00 . A A . 325 LEU HA 1 1
6 11607 1 1 21 LEU HB2 H 8.714 -0.931 1.289 1.00 . A A . 325 LEU HB2 1 1
6 11608 1 1 21 LEU HB3 H 6.986 -0.960 1.003 1.00 . A A . 325 LEU HB3 1 1
6 11609 1 1 21 LEU HD11 H 7.218 0.804 3.026 1.00 . A A . 325 LEU HD11 1 1
6 11610 1 1 21 LEU HD12 H 8.888 0.323 3.328 1.00 . A A . 325 LEU HD12 1 1
6 11611 1 1 21 LEU HD13 H 7.681 0.155 4.600 1.00 . A A . 325 LEU HD13 1 1
6 11612 1 1 21 LEU HD21 H 5.409 -1.058 2.872 1.00 . A A . 325 LEU HD21 1 1
6 11613 1 1 21 LEU HD22 H 5.943 -1.598 4.464 1.00 . A A . 325 LEU HD22 1 1
6 11614 1 1 21 LEU HD23 H 5.914 -2.731 3.115 1.00 . A A . 325 LEU HD23 1 1
6 11615 1 1 21 LEU HG H 8.198 -2.001 3.570 1.00 . A A . 325 LEU HG 1 1
6 11616 1 1 21 LEU N N 9.188 -3.500 1.425 1.00 . A A . 325 LEU N 1 1
6 11617 1 1 21 LEU O O 8.801 -2.653 -1.247 1.00 . A A . 325 LEU O 1 1
6 11618 1 1 22 VAL C C 5.246 -2.185 -2.893 1.00 . A A . 326 VAL C 1 1
6 11619 1 1 22 VAL CA C 6.327 -3.232 -2.519 1.00 . A A . 326 VAL CA 1 1
6 11620 1 1 22 VAL CB C 5.858 -4.662 -2.969 1.00 . A A . 326 VAL CB 1 1
6 11621 1 1 22 VAL CG1 C 5.778 -4.782 -4.498 1.00 . A A . 326 VAL CG1 1 1
6 11622 1 1 22 VAL CG2 C 6.773 -5.754 -2.398 1.00 . A A . 326 VAL CG2 1 1
6 11623 1 1 22 VAL H H 5.851 -3.371 -0.451 1.00 . A A . 326 VAL H 1 1
6 11624 1 1 22 VAL HA H 7.246 -2.996 -3.039 1.00 . A A . 326 VAL HA 1 1
6 11625 1 1 22 VAL HB H 4.865 -4.829 -2.574 1.00 . A A . 326 VAL HB 1 1
6 11626 1 1 22 VAL HG11 H 5.072 -4.059 -4.882 1.00 . A A . 326 VAL HG11 1 1
6 11627 1 1 22 VAL HG12 H 5.451 -5.776 -4.766 1.00 . A A . 326 VAL HG12 1 1
6 11628 1 1 22 VAL HG13 H 6.753 -4.596 -4.928 1.00 . A A . 326 VAL HG13 1 1
6 11629 1 1 22 VAL HG21 H 6.714 -5.748 -1.319 1.00 . A A . 326 VAL HG21 1 1
6 11630 1 1 22 VAL HG22 H 7.793 -5.569 -2.703 1.00 . A A . 326 VAL HG22 1 1
6 11631 1 1 22 VAL HG23 H 6.458 -6.720 -2.767 1.00 . A A . 326 VAL HG23 1 1
6 11632 1 1 22 VAL N N 6.594 -3.184 -1.066 1.00 . A A . 326 VAL N 1 1
6 11633 1 1 22 VAL O O 4.223 -2.098 -2.205 1.00 . A A . 326 VAL O 1 1
6 11634 1 1 23 PRO C C 3.160 -0.954 -4.969 1.00 . A A . 327 PRO C 1 1
6 11635 1 1 23 PRO CA C 4.458 -0.343 -4.397 1.00 . A A . 327 PRO CA 1 1
6 11636 1 1 23 PRO CB C 5.209 0.467 -5.467 1.00 . A A . 327 PRO CB 1 1
6 11637 1 1 23 PRO CD C 6.630 -1.368 -4.881 1.00 . A A . 327 PRO CD 1 1
6 11638 1 1 23 PRO CG C 6.221 -0.475 -6.021 1.00 . A A . 327 PRO CG 1 1
6 11639 1 1 23 PRO HA H 4.207 0.306 -3.568 1.00 . A A . 327 PRO HA 1 1
6 11640 1 1 23 PRO HB2 H 4.523 0.803 -6.231 1.00 . A A . 327 PRO HB2 1 1
6 11641 1 1 23 PRO HB3 H 5.682 1.322 -5.005 1.00 . A A . 327 PRO HB3 1 1
6 11642 1 1 23 PRO HD2 H 6.842 -2.362 -5.243 1.00 . A A . 327 PRO HD2 1 1
6 11643 1 1 23 PRO HD3 H 7.493 -0.960 -4.377 1.00 . A A . 327 PRO HD3 1 1
6 11644 1 1 23 PRO HG2 H 5.782 -1.062 -6.816 1.00 . A A . 327 PRO HG2 1 1
6 11645 1 1 23 PRO HG3 H 7.073 0.076 -6.390 1.00 . A A . 327 PRO HG3 1 1
6 11646 1 1 23 PRO N N 5.445 -1.369 -3.983 1.00 . A A . 327 PRO N 1 1
6 11647 1 1 23 PRO O O 3.210 -1.939 -5.715 1.00 . A A . 327 PRO O 1 1
6 11648 1 1 24 ARG C C -0.298 0.343 -5.238 1.00 . A A . 328 ARG C 1 1
6 11649 1 1 24 ARG CA C 0.683 -0.835 -5.061 1.00 . A A . 328 ARG CA 1 1
6 11650 1 1 24 ARG CB C 0.115 -1.862 -4.055 1.00 . A A . 328 ARG CB 1 1
6 11651 1 1 24 ARG CD C -1.459 -3.809 -3.610 1.00 . A A . 328 ARG CD 1 1
6 11652 1 1 24 ARG CG C -0.876 -2.861 -4.660 1.00 . A A . 328 ARG CG 1 1
6 11653 1 1 24 ARG CZ C -0.024 -5.875 -3.637 1.00 . A A . 328 ARG CZ 1 1
6 11654 1 1 24 ARG H H 2.041 0.415 -4.000 1.00 . A A . 328 ARG H 1 1
6 11655 1 1 24 ARG HA H 0.816 -1.318 -6.021 1.00 . A A . 328 ARG HA 1 1
6 11656 1 1 24 ARG HB2 H 0.938 -2.424 -3.635 1.00 . A A . 328 ARG HB2 1 1
6 11657 1 1 24 ARG HB3 H -0.385 -1.331 -3.255 1.00 . A A . 328 ARG HB3 1 1
6 11658 1 1 24 ARG HD2 H -1.871 -3.219 -2.803 1.00 . A A . 328 ARG HD2 1 1
6 11659 1 1 24 ARG HD3 H -2.251 -4.385 -4.066 1.00 . A A . 328 ARG HD3 1 1
6 11660 1 1 24 ARG HE H -0.069 -4.489 -2.183 1.00 . A A . 328 ARG HE 1 1
6 11661 1 1 24 ARG HG2 H -1.686 -2.315 -5.120 1.00 . A A . 328 ARG HG2 1 1
6 11662 1 1 24 ARG HG3 H -0.366 -3.446 -5.411 1.00 . A A . 328 ARG HG3 1 1
6 11663 1 1 24 ARG HH11 H -1.168 -5.722 -5.317 1.00 . A A . 328 ARG HH11 1 1
6 11664 1 1 24 ARG HH12 H -0.156 -7.121 -5.239 1.00 . A A . 328 ARG HH12 1 1
6 11665 1 1 24 ARG HH21 H 1.251 -6.343 -2.128 1.00 . A A . 328 ARG HH21 1 1
6 11666 1 1 24 ARG HH22 H 1.213 -7.474 -3.439 1.00 . A A . 328 ARG HH22 1 1
6 11667 1 1 24 ARG N N 2.005 -0.362 -4.603 1.00 . A A . 328 ARG N 1 1
6 11668 1 1 24 ARG NE N -0.451 -4.731 -3.053 1.00 . A A . 328 ARG NE 1 1
6 11669 1 1 24 ARG NH1 N -0.490 -6.271 -4.831 1.00 . A A . 328 ARG NH1 1 1
6 11670 1 1 24 ARG NH2 N 0.888 -6.626 -3.017 1.00 . A A . 328 ARG NH2 1 1
6 11671 1 1 24 ARG O O -0.167 1.370 -4.563 1.00 . A A . 328 ARG O 1 1
6 11672 1 1 25 LEU C C -3.574 0.967 -5.590 1.00 . A A . 329 LEU C 1 1
6 11673 1 1 25 LEU CA C -2.299 1.219 -6.413 1.00 . A A . 329 LEU CA 1 1
6 11674 1 1 25 LEU CB C -2.643 1.264 -7.919 1.00 . A A . 329 LEU CB 1 1
6 11675 1 1 25 LEU CD1 C -1.776 1.348 -10.301 1.00 . A A . 329 LEU CD1 1 1
6 11676 1 1 25 LEU CD2 C -1.355 3.291 -8.752 1.00 . A A . 329 LEU CD2 1 1
6 11677 1 1 25 LEU CG C -1.515 1.768 -8.852 1.00 . A A . 329 LEU CG 1 1
6 11678 1 1 25 LEU H H -1.337 -0.666 -6.642 1.00 . A A . 329 LEU H 1 1
6 11679 1 1 25 LEU HA H -1.884 2.177 -6.123 1.00 . A A . 329 LEU HA 1 1
6 11680 1 1 25 LEU HB2 H -2.917 0.264 -8.226 1.00 . A A . 329 LEU HB2 1 1
6 11681 1 1 25 LEU HB3 H -3.505 1.906 -8.053 1.00 . A A . 329 LEU HB3 1 1
6 11682 1 1 25 LEU HD11 H -0.958 1.681 -10.926 1.00 . A A . 329 LEU HD11 1 1
6 11683 1 1 25 LEU HD12 H -2.697 1.794 -10.649 1.00 . A A . 329 LEU HD12 1 1
6 11684 1 1 25 LEU HD13 H -1.854 0.272 -10.356 1.00 . A A . 329 LEU HD13 1 1
6 11685 1 1 25 LEU HD21 H -2.269 3.774 -9.069 1.00 . A A . 329 LEU HD21 1 1
6 11686 1 1 25 LEU HD22 H -0.540 3.611 -9.386 1.00 . A A . 329 LEU HD22 1 1
6 11687 1 1 25 LEU HD23 H -1.139 3.565 -7.729 1.00 . A A . 329 LEU HD23 1 1
6 11688 1 1 25 LEU HG H -0.581 1.317 -8.547 1.00 . A A . 329 LEU HG 1 1
6 11689 1 1 25 LEU N N -1.285 0.179 -6.144 1.00 . A A . 329 LEU N 1 1
6 11690 1 1 25 LEU O O -4.024 -0.179 -5.478 1.00 . A A . 329 LEU O 1 1
6 11691 1 1 26 LEU C C -6.466 2.900 -4.745 1.00 . A A . 330 LEU C 1 1
6 11692 1 1 26 LEU CA C -5.374 1.958 -4.201 1.00 . A A . 330 LEU CA 1 1
6 11693 1 1 26 LEU CB C -5.052 2.293 -2.726 1.00 . A A . 330 LEU CB 1 1
6 11694 1 1 26 LEU CD1 C -6.365 0.508 -1.467 1.00 . A A . 330 LEU CD1 1 1
6 11695 1 1 26 LEU CD2 C -5.893 2.729 -0.372 1.00 . A A . 330 LEU CD2 1 1
6 11696 1 1 26 LEU CG C -6.177 2.013 -1.695 1.00 . A A . 330 LEU CG 1 1
6 11697 1 1 26 LEU H H -3.738 2.929 -5.149 1.00 . A A . 330 LEU H 1 1
6 11698 1 1 26 LEU HA H -5.741 0.940 -4.254 1.00 . A A . 330 LEU HA 1 1
6 11699 1 1 26 LEU HB2 H -4.183 1.720 -2.435 1.00 . A A . 330 LEU HB2 1 1
6 11700 1 1 26 LEU HB3 H -4.795 3.343 -2.670 1.00 . A A . 330 LEU HB3 1 1
6 11701 1 1 26 LEU HD11 H -5.465 0.089 -1.040 1.00 . A A . 330 LEU HD11 1 1
6 11702 1 1 26 LEU HD12 H -6.575 0.024 -2.409 1.00 . A A . 330 LEU HD12 1 1
6 11703 1 1 26 LEU HD13 H -7.193 0.347 -0.791 1.00 . A A . 330 LEU HD13 1 1
6 11704 1 1 26 LEU HD21 H -6.705 2.548 0.319 1.00 . A A . 330 LEU HD21 1 1
6 11705 1 1 26 LEU HD22 H -5.805 3.792 -0.548 1.00 . A A . 330 LEU HD22 1 1
6 11706 1 1 26 LEU HD23 H -4.971 2.357 0.053 1.00 . A A . 330 LEU HD23 1 1
6 11707 1 1 26 LEU HG H -7.107 2.402 -2.081 1.00 . A A . 330 LEU HG 1 1
6 11708 1 1 26 LEU N N -4.150 2.046 -5.018 1.00 . A A . 330 LEU N 1 1
6 11709 1 1 26 LEU O O -6.280 4.122 -4.766 1.00 . A A . 330 LEU O 1 1
6 11710 1 1 27 GLY C C -9.805 3.344 -4.652 1.00 . A A . 331 GLY C 1 1
6 11711 1 1 27 GLY CA C -8.727 3.099 -5.703 1.00 . A A . 331 GLY CA 1 1
6 11712 1 1 27 GLY H H -7.692 1.341 -5.123 1.00 . A A . 331 GLY H 1 1
6 11713 1 1 27 GLY HA2 H -8.363 4.050 -6.068 1.00 . A A . 331 GLY HA2 1 1
6 11714 1 1 27 GLY HA3 H -9.166 2.557 -6.528 1.00 . A A . 331 GLY HA3 1 1
6 11715 1 1 27 GLY N N -7.607 2.317 -5.173 1.00 . A A . 331 GLY N 1 1
6 11716 1 1 27 GLY O O -10.362 2.384 -4.110 1.00 . A A . 331 GLY O 1 1
6 11717 1 1 28 ILE C C -12.295 5.726 -4.023 1.00 . A A . 332 ILE C 1 1
6 11718 1 1 28 ILE CA C -11.107 5.006 -3.351 1.00 . A A . 332 ILE CA 1 1
6 11719 1 1 28 ILE CB C -10.501 5.928 -2.230 1.00 . A A . 332 ILE CB 1 1
6 11720 1 1 28 ILE CD1 C -8.340 6.307 -0.863 1.00 . A A . 332 ILE CD1 1 1
6 11721 1 1 28 ILE CG1 C -9.187 5.326 -1.658 1.00 . A A . 332 ILE CG1 1 1
6 11722 1 1 28 ILE CG2 C -11.517 6.167 -1.097 1.00 . A A . 332 ILE CG2 1 1
6 11723 1 1 28 ILE H H -9.607 5.345 -4.822 1.00 . A A . 332 ILE H 1 1
6 11724 1 1 28 ILE HA H -11.472 4.100 -2.881 1.00 . A A . 332 ILE HA 1 1
6 11725 1 1 28 ILE HB H -10.278 6.888 -2.675 1.00 . A A . 332 ILE HB 1 1
6 11726 1 1 28 ILE HD11 H -8.207 7.215 -1.432 1.00 . A A . 332 ILE HD11 1 1
6 11727 1 1 28 ILE HD12 H -7.374 5.866 -0.660 1.00 . A A . 332 ILE HD12 1 1
6 11728 1 1 28 ILE HD13 H -8.833 6.536 0.070 1.00 . A A . 332 ILE HD13 1 1
6 11729 1 1 28 ILE HG12 H -9.429 4.499 -1.005 1.00 . A A . 332 ILE HG12 1 1
6 11730 1 1 28 ILE HG13 H -8.577 4.964 -2.472 1.00 . A A . 332 ILE HG13 1 1
6 11731 1 1 28 ILE HG21 H -12.385 6.677 -1.490 1.00 . A A . 332 ILE HG21 1 1
6 11732 1 1 28 ILE HG22 H -11.067 6.776 -0.327 1.00 . A A . 332 ILE HG22 1 1
6 11733 1 1 28 ILE HG23 H -11.819 5.219 -0.675 1.00 . A A . 332 ILE HG23 1 1
6 11734 1 1 28 ILE N N -10.093 4.629 -4.356 1.00 . A A . 332 ILE N 1 1
6 11735 1 1 28 ILE O O -12.093 6.680 -4.783 1.00 . A A . 332 ILE O 1 1
6 11736 1 1 29 THR C C -15.707 6.280 -3.121 1.00 . A A . 333 THR C 1 1
6 11737 1 1 29 THR CA C -14.761 5.869 -4.268 1.00 . A A . 333 THR CA 1 1
6 11738 1 1 29 THR CB C -15.465 4.892 -5.241 1.00 . A A . 333 THR CB 1 1
6 11739 1 1 29 THR CG2 C -14.623 4.514 -6.449 1.00 . A A . 333 THR CG2 1 1
6 11740 1 1 29 THR H H -13.618 4.512 -3.096 1.00 . A A . 333 THR H 1 1
6 11741 1 1 29 THR HA H -14.486 6.765 -4.812 1.00 . A A . 333 THR HA 1 1
6 11742 1 1 29 THR HB H -16.367 5.363 -5.612 1.00 . A A . 333 THR HB 1 1
6 11743 1 1 29 THR HG1 H -16.688 3.390 -4.913 1.00 . A A . 333 THR HG1 1 1
6 11744 1 1 29 THR HG21 H -14.353 5.406 -6.994 1.00 . A A . 333 THR HG21 1 1
6 11745 1 1 29 THR HG22 H -15.192 3.859 -7.093 1.00 . A A . 333 THR HG22 1 1
6 11746 1 1 29 THR HG23 H -13.727 4.006 -6.121 1.00 . A A . 333 THR HG23 1 1
6 11747 1 1 29 THR N N -13.529 5.269 -3.719 1.00 . A A . 333 THR N 1 1
6 11748 1 1 29 THR O O -15.407 6.034 -1.947 1.00 . A A . 333 THR O 1 1
6 11749 1 1 29 THR OG1 O -15.834 3.689 -4.586 1.00 . A A . 333 THR OG1 1 1
6 11750 1 1 30 LYS C C -18.665 6.219 -1.834 1.00 . A A . 334 LYS C 1 1
6 11751 1 1 30 LYS CA C -17.833 7.372 -2.458 1.00 . A A . 334 LYS CA 1 1
6 11752 1 1 30 LYS CB C -18.769 8.449 -3.060 1.00 . A A . 334 LYS CB 1 1
6 11753 1 1 30 LYS CD C -20.469 9.118 -4.828 1.00 . A A . 334 LYS CD 1 1
6 11754 1 1 30 LYS CE C -21.353 8.645 -5.981 1.00 . A A . 334 LYS CE 1 1
6 11755 1 1 30 LYS CG C -19.658 7.973 -4.218 1.00 . A A . 334 LYS CG 1 1
6 11756 1 1 30 LYS H H -17.024 7.088 -4.414 1.00 . A A . 334 LYS H 1 1
6 11757 1 1 30 LYS HA H -17.273 7.832 -1.658 1.00 . A A . 334 LYS HA 1 1
6 11758 1 1 30 LYS HB2 H -19.414 8.823 -2.276 1.00 . A A . 334 LYS HB2 1 1
6 11759 1 1 30 LYS HB3 H -18.160 9.265 -3.421 1.00 . A A . 334 LYS HB3 1 1
6 11760 1 1 30 LYS HD2 H -21.098 9.548 -4.062 1.00 . A A . 334 LYS HD2 1 1
6 11761 1 1 30 LYS HD3 H -19.787 9.870 -5.198 1.00 . A A . 334 LYS HD3 1 1
6 11762 1 1 30 LYS HE2 H -20.723 8.215 -6.748 1.00 . A A . 334 LYS HE2 1 1
6 11763 1 1 30 LYS HE3 H -22.033 7.891 -5.613 1.00 . A A . 334 LYS HE3 1 1
6 11764 1 1 30 LYS HG2 H -19.033 7.541 -4.986 1.00 . A A . 334 LYS HG2 1 1
6 11765 1 1 30 LYS HG3 H -20.342 7.222 -3.846 1.00 . A A . 334 LYS HG3 1 1
6 11766 1 1 30 LYS HZ1 H -22.734 9.399 -7.358 1.00 . A A . 334 LYS HZ1 1 1
6 11767 1 1 30 LYS HZ2 H -21.511 10.494 -6.952 1.00 . A A . 334 LYS HZ2 1 1
6 11768 1 1 30 LYS HZ3 H -22.767 10.185 -5.860 1.00 . A A . 334 LYS HZ3 1 1
6 11769 1 1 30 LYS N N -16.846 6.915 -3.464 1.00 . A A . 334 LYS N 1 1
6 11770 1 1 30 LYS NZ N -22.146 9.759 -6.580 1.00 . A A . 334 LYS NZ 1 1
6 11771 1 1 30 LYS O O -19.386 6.454 -0.859 1.00 . A A . 334 LYS O 1 1
6 11772 1 1 31 GLU C C -18.439 2.768 -1.230 1.00 . A A . 335 GLU C 1 1
6 11773 1 1 31 GLU CA C -19.340 3.833 -1.885 1.00 . A A . 335 GLU CA 1 1
6 11774 1 1 31 GLU CB C -20.163 3.191 -3.023 1.00 . A A . 335 GLU CB 1 1
6 11775 1 1 31 GLU CD C -22.100 3.405 -4.652 1.00 . A A . 335 GLU CD 1 1
6 11776 1 1 31 GLU CG C -21.291 4.076 -3.555 1.00 . A A . 335 GLU CG 1 1
6 11777 1 1 31 GLU H H -17.999 4.857 -3.176 1.00 . A A . 335 GLU H 1 1
6 11778 1 1 31 GLU HA H -20.029 4.193 -1.131 1.00 . A A . 335 GLU HA 1 1
6 11779 1 1 31 GLU HB2 H -19.499 2.961 -3.844 1.00 . A A . 335 GLU HB2 1 1
6 11780 1 1 31 GLU HB3 H -20.602 2.272 -2.660 1.00 . A A . 335 GLU HB3 1 1
6 11781 1 1 31 GLU HG2 H -21.955 4.320 -2.739 1.00 . A A . 335 GLU HG2 1 1
6 11782 1 1 31 GLU HG3 H -20.861 4.984 -3.950 1.00 . A A . 335 GLU HG3 1 1
6 11783 1 1 31 GLU N N -18.578 4.990 -2.396 1.00 . A A . 335 GLU N 1 1
6 11784 1 1 31 GLU O O -18.794 2.242 -0.170 1.00 . A A . 335 GLU O 1 1
6 11785 1 1 31 GLU OE1 O -21.734 3.554 -5.838 1.00 . A A . 335 GLU OE1 1 1
6 11786 1 1 31 GLU OE2 O -23.099 2.729 -4.326 1.00 . A A . 335 GLU OE2 1 1
6 11787 1 1 32 SER C C -14.917 1.602 -1.738 1.00 . A A . 336 SER C 1 1
6 11788 1 1 32 SER CA C -16.390 1.383 -1.335 1.00 . A A . 336 SER CA 1 1
6 11789 1 1 32 SER CB C -16.858 -0.008 -1.804 1.00 . A A . 336 SER CB 1 1
6 11790 1 1 32 SER H H -17.072 2.854 -2.723 1.00 . A A . 336 SER H 1 1
6 11791 1 1 32 SER HA H -16.450 1.416 -0.256 1.00 . A A . 336 SER HA 1 1
6 11792 1 1 32 SER HB2 H -16.176 -0.761 -1.437 1.00 . A A . 336 SER HB2 1 1
6 11793 1 1 32 SER HB3 H -17.847 -0.200 -1.413 1.00 . A A . 336 SER HB3 1 1
6 11794 1 1 32 SER HG H -17.202 -0.966 -3.482 1.00 . A A . 336 SER HG 1 1
6 11795 1 1 32 SER N N -17.296 2.423 -1.870 1.00 . A A . 336 SER N 1 1
6 11796 1 1 32 SER O O -14.623 2.324 -2.695 1.00 . A A . 336 SER O 1 1
6 11797 1 1 32 SER OG O -16.907 -0.090 -3.220 1.00 . A A . 336 SER OG 1 1
6 11798 1 1 33 VAL C C -12.079 -0.317 -1.866 1.00 . A A . 337 VAL C 1 1
6 11799 1 1 33 VAL CA C -12.548 1.017 -1.251 1.00 . A A . 337 VAL CA 1 1
6 11800 1 1 33 VAL CB C -11.734 1.302 0.061 1.00 . A A . 337 VAL CB 1 1
6 11801 1 1 33 VAL CG1 C -10.268 1.635 -0.252 1.00 . A A . 337 VAL CG1 1 1
6 11802 1 1 33 VAL CG2 C -12.375 2.424 0.888 1.00 . A A . 337 VAL CG2 1 1
6 11803 1 1 33 VAL H H -14.315 0.377 -0.258 1.00 . A A . 337 VAL H 1 1
6 11804 1 1 33 VAL HA H -12.361 1.818 -1.956 1.00 . A A . 337 VAL HA 1 1
6 11805 1 1 33 VAL HB H -11.745 0.406 0.666 1.00 . A A . 337 VAL HB 1 1
6 11806 1 1 33 VAL HG11 H -10.224 2.458 -0.951 1.00 . A A . 337 VAL HG11 1 1
6 11807 1 1 33 VAL HG12 H -9.786 0.771 -0.687 1.00 . A A . 337 VAL HG12 1 1
6 11808 1 1 33 VAL HG13 H -9.755 1.908 0.658 1.00 . A A . 337 VAL HG13 1 1
6 11809 1 1 33 VAL HG21 H -12.478 3.311 0.278 1.00 . A A . 337 VAL HG21 1 1
6 11810 1 1 33 VAL HG22 H -11.753 2.647 1.743 1.00 . A A . 337 VAL HG22 1 1
6 11811 1 1 33 VAL HG23 H -13.350 2.108 1.231 1.00 . A A . 337 VAL HG23 1 1
6 11812 1 1 33 VAL N N -14.001 0.945 -0.996 1.00 . A A . 337 VAL N 1 1
6 11813 1 1 33 VAL O O -12.547 -1.384 -1.454 1.00 . A A . 337 VAL O 1 1
6 11814 1 1 34 MET C C -9.136 -1.417 -3.743 1.00 . A A . 338 MET C 1 1
6 11815 1 1 34 MET CA C -10.662 -1.462 -3.543 1.00 . A A . 338 MET CA 1 1
6 11816 1 1 34 MET CB C -11.379 -1.659 -4.900 1.00 . A A . 338 MET CB 1 1
6 11817 1 1 34 MET CE C -13.326 0.574 -7.383 1.00 . A A . 338 MET CE 1 1
6 11818 1 1 34 MET CG C -11.228 -0.495 -5.888 1.00 . A A . 338 MET CG 1 1
6 11819 1 1 34 MET H H -10.844 0.627 -3.155 1.00 . A A . 338 MET H 1 1
6 11820 1 1 34 MET HA H -10.889 -2.313 -2.914 1.00 . A A . 338 MET HA 1 1
6 11821 1 1 34 MET HB2 H -10.989 -2.552 -5.370 1.00 . A A . 338 MET HB2 1 1
6 11822 1 1 34 MET HB3 H -12.433 -1.802 -4.710 1.00 . A A . 338 MET HB3 1 1
6 11823 1 1 34 MET HE1 H -13.925 0.484 -6.489 1.00 . A A . 338 MET HE1 1 1
6 11824 1 1 34 MET HE2 H -13.964 0.518 -8.252 1.00 . A A . 338 MET HE2 1 1
6 11825 1 1 34 MET HE3 H -12.807 1.521 -7.376 1.00 . A A . 338 MET HE3 1 1
6 11826 1 1 34 MET HG2 H -11.596 0.406 -5.419 1.00 . A A . 338 MET HG2 1 1
6 11827 1 1 34 MET HG3 H -10.181 -0.373 -6.120 1.00 . A A . 338 MET HG3 1 1
6 11828 1 1 34 MET N N -11.172 -0.253 -2.862 1.00 . A A . 338 MET N 1 1
6 11829 1 1 34 MET O O -8.554 -0.336 -3.884 1.00 . A A . 338 MET O 1 1
6 11830 1 1 34 MET SD S -12.129 -0.760 -7.434 1.00 . A A . 338 MET SD 1 1
6 11831 1 1 35 ARG C C -6.761 -3.357 -5.345 1.00 . A A . 339 ARG C 1 1
6 11832 1 1 35 ARG CA C -7.054 -2.752 -3.958 1.00 . A A . 339 ARG CA 1 1
6 11833 1 1 35 ARG CB C -6.460 -3.637 -2.839 1.00 . A A . 339 ARG CB 1 1
6 11834 1 1 35 ARG CD C -4.404 -4.440 -1.579 1.00 . A A . 339 ARG CD 1 1
6 11835 1 1 35 ARG CG C -4.939 -3.534 -2.689 1.00 . A A . 339 ARG CG 1 1
6 11836 1 1 35 ARG CZ C -4.178 -6.891 -1.087 1.00 . A A . 339 ARG CZ 1 1
6 11837 1 1 35 ARG H H -9.044 -3.427 -3.658 1.00 . A A . 339 ARG H 1 1
6 11838 1 1 35 ARG HA H -6.607 -1.768 -3.902 1.00 . A A . 339 ARG HA 1 1
6 11839 1 1 35 ARG HB2 H -6.908 -3.348 -1.899 1.00 . A A . 339 ARG HB2 1 1
6 11840 1 1 35 ARG HB3 H -6.711 -4.670 -3.039 1.00 . A A . 339 ARG HB3 1 1
6 11841 1 1 35 ARG HD2 H -3.376 -4.171 -1.384 1.00 . A A . 339 ARG HD2 1 1
6 11842 1 1 35 ARG HD3 H -4.989 -4.277 -0.684 1.00 . A A . 339 ARG HD3 1 1
6 11843 1 1 35 ARG HE H -4.718 -6.097 -2.852 1.00 . A A . 339 ARG HE 1 1
6 11844 1 1 35 ARG HG2 H -4.476 -3.817 -3.623 1.00 . A A . 339 ARG HG2 1 1
6 11845 1 1 35 ARG HG3 H -4.680 -2.511 -2.456 1.00 . A A . 339 ARG HG3 1 1
6 11846 1 1 35 ARG HH11 H -3.744 -5.732 0.533 1.00 . A A . 339 ARG HH11 1 1
6 11847 1 1 35 ARG HH12 H -3.612 -7.437 0.789 1.00 . A A . 339 ARG HH12 1 1
6 11848 1 1 35 ARG HH21 H -4.533 -8.334 -2.472 1.00 . A A . 339 ARG HH21 1 1
6 11849 1 1 35 ARG HH22 H -4.058 -8.909 -0.909 1.00 . A A . 339 ARG HH22 1 1
6 11850 1 1 35 ARG N N -8.508 -2.611 -3.765 1.00 . A A . 339 ARG N 1 1
6 11851 1 1 35 ARG NE N -4.458 -5.873 -1.932 1.00 . A A . 339 ARG NE 1 1
6 11852 1 1 35 ARG NH1 N -3.815 -6.666 0.183 1.00 . A A . 339 ARG NH1 1 1
6 11853 1 1 35 ARG NH2 N -4.264 -8.148 -1.525 1.00 . A A . 339 ARG NH2 1 1
6 11854 1 1 35 ARG O O -7.169 -4.489 -5.628 1.00 . A A . 339 ARG O 1 1
6 11855 1 1 36 VAL C C -4.192 -3.277 -7.689 1.00 . A A . 340 VAL C 1 1
6 11856 1 1 36 VAL CA C -5.710 -3.035 -7.570 1.00 . A A . 340 VAL CA 1 1
6 11857 1 1 36 VAL CB C -6.171 -1.995 -8.651 1.00 . A A . 340 VAL CB 1 1
6 11858 1 1 36 VAL CG1 C -5.942 -2.514 -10.079 1.00 . A A . 340 VAL CG1 1 1
6 11859 1 1 36 VAL CG2 C -7.645 -1.614 -8.457 1.00 . A A . 340 VAL CG2 1 1
6 11860 1 1 36 VAL H H -5.768 -1.696 -5.917 1.00 . A A . 340 VAL H 1 1
6 11861 1 1 36 VAL HA H -6.225 -3.970 -7.762 1.00 . A A . 340 VAL HA 1 1
6 11862 1 1 36 VAL HB H -5.579 -1.097 -8.528 1.00 . A A . 340 VAL HB 1 1
6 11863 1 1 36 VAL HG11 H -6.332 -1.800 -10.791 1.00 . A A . 340 VAL HG11 1 1
6 11864 1 1 36 VAL HG12 H -6.447 -3.460 -10.206 1.00 . A A . 340 VAL HG12 1 1
6 11865 1 1 36 VAL HG13 H -4.883 -2.647 -10.250 1.00 . A A . 340 VAL HG13 1 1
6 11866 1 1 36 VAL HG21 H -7.776 -1.153 -7.489 1.00 . A A . 340 VAL HG21 1 1
6 11867 1 1 36 VAL HG22 H -8.261 -2.500 -8.520 1.00 . A A . 340 VAL HG22 1 1
6 11868 1 1 36 VAL HG23 H -7.942 -0.917 -9.228 1.00 . A A . 340 VAL HG23 1 1
6 11869 1 1 36 VAL N N -6.058 -2.590 -6.204 1.00 . A A . 340 VAL N 1 1
6 11870 1 1 36 VAL O O -3.391 -2.485 -7.180 1.00 . A A . 340 VAL O 1 1
6 11871 1 1 37 ASP C C -1.773 -3.874 -9.708 1.00 . A A . 341 ASP C 1 1
6 11872 1 1 37 ASP CA C -2.392 -4.729 -8.583 1.00 . A A . 341 ASP CA 1 1
6 11873 1 1 37 ASP CB C -2.257 -6.233 -8.910 1.00 . A A . 341 ASP CB 1 1
6 11874 1 1 37 ASP CG C -0.846 -6.768 -8.714 1.00 . A A . 341 ASP CG 1 1
6 11875 1 1 37 ASP H H -4.503 -4.956 -8.763 1.00 . A A . 341 ASP H 1 1
6 11876 1 1 37 ASP HA H -1.865 -4.524 -7.659 1.00 . A A . 341 ASP HA 1 1
6 11877 1 1 37 ASP HB2 H -2.921 -6.792 -8.267 1.00 . A A . 341 ASP HB2 1 1
6 11878 1 1 37 ASP HB3 H -2.544 -6.398 -9.938 1.00 . A A . 341 ASP HB3 1 1
6 11879 1 1 37 ASP N N -3.810 -4.374 -8.377 1.00 . A A . 341 ASP N 1 1
6 11880 1 1 37 ASP O O -2.364 -3.739 -10.782 1.00 . A A . 341 ASP O 1 1
6 11881 1 1 37 ASP OD1 O -0.026 -6.640 -9.649 1.00 . A A . 341 ASP OD1 1 1
6 11882 1 1 37 ASP OD2 O -0.561 -7.314 -7.627 1.00 . A A . 341 ASP OD2 1 1
6 11883 1 1 38 GLU C C 0.605 -3.198 -11.678 1.00 . A A . 342 GLU C 1 1
6 11884 1 1 38 GLU CA C 0.120 -2.432 -10.421 1.00 . A A . 342 GLU CA 1 1
6 11885 1 1 38 GLU CB C 1.316 -1.724 -9.740 1.00 . A A . 342 GLU CB 1 1
6 11886 1 1 38 GLU CD C 2.951 0.222 -9.745 1.00 . A A . 342 GLU CD 1 1
6 11887 1 1 38 GLU CG C 1.796 -0.462 -10.458 1.00 . A A . 342 GLU CG 1 1
6 11888 1 1 38 GLU H H -0.179 -3.435 -8.561 1.00 . A A . 342 GLU H 1 1
6 11889 1 1 38 GLU HA H -0.582 -1.674 -10.743 1.00 . A A . 342 GLU HA 1 1
6 11890 1 1 38 GLU HB2 H 1.024 -1.445 -8.737 1.00 . A A . 342 GLU HB2 1 1
6 11891 1 1 38 GLU HB3 H 2.144 -2.416 -9.680 1.00 . A A . 342 GLU HB3 1 1
6 11892 1 1 38 GLU HG2 H 2.119 -0.731 -11.454 1.00 . A A . 342 GLU HG2 1 1
6 11893 1 1 38 GLU HG3 H 0.972 0.234 -10.526 1.00 . A A . 342 GLU HG3 1 1
6 11894 1 1 38 GLU N N -0.589 -3.291 -9.443 1.00 . A A . 342 GLU N 1 1
6 11895 1 1 38 GLU O O 0.684 -2.608 -12.760 1.00 . A A . 342 GLU O 1 1
6 11896 1 1 38 GLU OE1 O 2.687 1.097 -8.893 1.00 . A A . 342 GLU OE1 1 1
6 11897 1 1 38 GLU OE2 O 4.116 -0.118 -10.038 1.00 . A A . 342 GLU OE2 1 1
6 11898 1 1 39 LYS C C 0.354 -5.935 -13.512 1.00 . A A . 343 LYS C 1 1
6 11899 1 1 39 LYS CA C 1.474 -5.311 -12.649 1.00 . A A . 343 LYS CA 1 1
6 11900 1 1 39 LYS CB C 2.414 -6.417 -12.113 1.00 . A A . 343 LYS CB 1 1
6 11901 1 1 39 LYS CD C 4.291 -8.065 -12.570 1.00 . A A . 343 LYS CD 1 1
6 11902 1 1 39 LYS CE C 5.270 -8.624 -13.605 1.00 . A A . 343 LYS CE 1 1
6 11903 1 1 39 LYS CG C 3.380 -6.985 -13.158 1.00 . A A . 343 LYS CG 1 1
6 11904 1 1 39 LYS H H 0.897 -4.904 -10.635 1.00 . A A . 343 LYS H 1 1
6 11905 1 1 39 LYS HA H 2.054 -4.654 -13.282 1.00 . A A . 343 LYS HA 1 1
6 11906 1 1 39 LYS HB2 H 3.000 -6.007 -11.304 1.00 . A A . 343 LYS HB2 1 1
6 11907 1 1 39 LYS HB3 H 1.814 -7.231 -11.729 1.00 . A A . 343 LYS HB3 1 1
6 11908 1 1 39 LYS HD2 H 4.858 -7.638 -11.754 1.00 . A A . 343 LYS HD2 1 1
6 11909 1 1 39 LYS HD3 H 3.680 -8.874 -12.199 1.00 . A A . 343 LYS HD3 1 1
6 11910 1 1 39 LYS HE2 H 5.712 -7.800 -14.150 1.00 . A A . 343 LYS HE2 1 1
6 11911 1 1 39 LYS HE3 H 6.047 -9.164 -13.085 1.00 . A A . 343 LYS HE3 1 1
6 11912 1 1 39 LYS HG2 H 2.806 -7.414 -13.966 1.00 . A A . 343 LYS HG2 1 1
6 11913 1 1 39 LYS HG3 H 3.993 -6.179 -13.538 1.00 . A A . 343 LYS HG3 1 1
6 11914 1 1 39 LYS HZ1 H 3.904 -9.031 -15.142 1.00 . A A . 343 LYS HZ1 1 1
6 11915 1 1 39 LYS HZ2 H 4.133 -10.321 -14.070 1.00 . A A . 343 LYS HZ2 1 1
6 11916 1 1 39 LYS HZ3 H 5.320 -9.955 -15.217 1.00 . A A . 343 LYS HZ3 1 1
6 11917 1 1 39 LYS N N 0.958 -4.495 -11.525 1.00 . A A . 343 LYS N 1 1
6 11918 1 1 39 LYS NZ N 4.610 -9.548 -14.576 1.00 . A A . 343 LYS NZ 1 1
6 11919 1 1 39 LYS O O 0.393 -5.816 -14.741 1.00 . A A . 343 LYS O 1 1
6 11920 1 1 40 THR C C -2.925 -6.349 -13.895 1.00 . A A . 344 THR C 1 1
6 11921 1 1 40 THR CA C -1.727 -7.284 -13.611 1.00 . A A . 344 THR CA 1 1
6 11922 1 1 40 THR CB C -2.211 -8.538 -12.847 1.00 . A A . 344 THR CB 1 1
6 11923 1 1 40 THR CG2 C -1.171 -9.642 -12.762 1.00 . A A . 344 THR CG2 1 1
6 11924 1 1 40 THR H H -0.590 -6.694 -11.898 1.00 . A A . 344 THR H 1 1
6 11925 1 1 40 THR HA H -1.331 -7.606 -14.565 1.00 . A A . 344 THR HA 1 1
6 11926 1 1 40 THR HB H -3.075 -8.946 -13.357 1.00 . A A . 344 THR HB 1 1
6 11927 1 1 40 THR HG1 H -3.529 -7.996 -11.497 1.00 . A A . 344 THR HG1 1 1
6 11928 1 1 40 THR HG21 H -0.870 -9.933 -13.757 1.00 . A A . 344 THR HG21 1 1
6 11929 1 1 40 THR HG22 H -1.594 -10.495 -12.251 1.00 . A A . 344 THR HG22 1 1
6 11930 1 1 40 THR HG23 H -0.310 -9.287 -12.215 1.00 . A A . 344 THR HG23 1 1
6 11931 1 1 40 THR N N -0.622 -6.619 -12.877 1.00 . A A . 344 THR N 1 1
6 11932 1 1 40 THR O O -3.727 -6.647 -14.787 1.00 . A A . 344 THR O 1 1
6 11933 1 1 40 THR OG1 O -2.593 -8.213 -11.520 1.00 . A A . 344 THR OG1 1 1
6 11934 1 1 41 LYS C C -5.545 -4.895 -13.042 1.00 . A A . 345 LYS C 1 1
6 11935 1 1 41 LYS CA C -4.160 -4.250 -13.309 1.00 . A A . 345 LYS CA 1 1
6 11936 1 1 41 LYS CB C -4.116 -3.585 -14.712 1.00 . A A . 345 LYS CB 1 1
6 11937 1 1 41 LYS CD C -3.004 -1.318 -14.375 1.00 . A A . 345 LYS CD 1 1
6 11938 1 1 41 LYS CE C -1.781 -0.452 -14.674 1.00 . A A . 345 LYS CE 1 1
6 11939 1 1 41 LYS CG C -2.875 -2.722 -14.971 1.00 . A A . 345 LYS CG 1 1
6 11940 1 1 41 LYS H H -2.385 -5.049 -12.445 1.00 . A A . 345 LYS H 1 1
6 11941 1 1 41 LYS HA H -4.013 -3.480 -12.565 1.00 . A A . 345 LYS HA 1 1
6 11942 1 1 41 LYS HB2 H -4.146 -4.357 -15.465 1.00 . A A . 345 LYS HB2 1 1
6 11943 1 1 41 LYS HB3 H -4.990 -2.958 -14.828 1.00 . A A . 345 LYS HB3 1 1
6 11944 1 1 41 LYS HD2 H -3.879 -0.840 -14.793 1.00 . A A . 345 LYS HD2 1 1
6 11945 1 1 41 LYS HD3 H -3.117 -1.401 -13.304 1.00 . A A . 345 LYS HD3 1 1
6 11946 1 1 41 LYS HE2 H -0.921 -0.883 -14.183 1.00 . A A . 345 LYS HE2 1 1
6 11947 1 1 41 LYS HE3 H -1.615 -0.439 -15.742 1.00 . A A . 345 LYS HE3 1 1
6 11948 1 1 41 LYS HG2 H -2.012 -3.208 -14.535 1.00 . A A . 345 LYS HG2 1 1
6 11949 1 1 41 LYS HG3 H -2.735 -2.635 -16.038 1.00 . A A . 345 LYS HG3 1 1
6 11950 1 1 41 LYS HZ1 H -2.120 0.967 -13.171 1.00 . A A . 345 LYS HZ1 1 1
6 11951 1 1 41 LYS HZ2 H -2.761 1.399 -14.677 1.00 . A A . 345 LYS HZ2 1 1
6 11952 1 1 41 LYS HZ3 H -1.095 1.506 -14.405 1.00 . A A . 345 LYS HZ3 1 1
6 11953 1 1 41 LYS N N -3.052 -5.228 -13.140 1.00 . A A . 345 LYS N 1 1
6 11954 1 1 41 LYS NZ N -1.953 0.952 -14.198 1.00 . A A . 345 LYS NZ 1 1
6 11955 1 1 41 LYS O O -6.508 -4.658 -13.783 1.00 . A A . 345 LYS O 1 1
6 11956 1 1 42 GLU C C -7.132 -6.268 -10.069 1.00 . A A . 346 GLU C 1 1
6 11957 1 1 42 GLU CA C -6.880 -6.398 -11.581 1.00 . A A . 346 GLU CA 1 1
6 11958 1 1 42 GLU CB C -6.826 -7.889 -11.975 1.00 . A A . 346 GLU CB 1 1
6 11959 1 1 42 GLU CD C -7.043 -9.532 -13.905 1.00 . A A . 346 GLU CD 1 1
6 11960 1 1 42 GLU CG C -6.624 -8.137 -13.471 1.00 . A A . 346 GLU CG 1 1
6 11961 1 1 42 GLU H H -4.830 -5.858 -11.421 1.00 . A A . 346 GLU H 1 1
6 11962 1 1 42 GLU HA H -7.701 -5.927 -12.105 1.00 . A A . 346 GLU HA 1 1
6 11963 1 1 42 GLU HB2 H -6.011 -8.360 -11.445 1.00 . A A . 346 GLU HB2 1 1
6 11964 1 1 42 GLU HB3 H -7.753 -8.358 -11.675 1.00 . A A . 346 GLU HB3 1 1
6 11965 1 1 42 GLU HG2 H -7.204 -7.415 -14.026 1.00 . A A . 346 GLU HG2 1 1
6 11966 1 1 42 GLU HG3 H -5.577 -8.005 -13.702 1.00 . A A . 346 GLU HG3 1 1
6 11967 1 1 42 GLU N N -5.631 -5.712 -11.968 1.00 . A A . 346 GLU N 1 1
6 11968 1 1 42 GLU O O -6.183 -6.146 -9.286 1.00 . A A . 346 GLU O 1 1
6 11969 1 1 42 GLU OE1 O -8.221 -9.707 -14.285 1.00 . A A . 346 GLU OE1 1 1
6 11970 1 1 42 GLU OE2 O -6.195 -10.449 -13.864 1.00 . A A . 346 GLU OE2 1 1
6 11971 1 1 43 VAL C C -8.719 -7.562 -7.537 1.00 . A A . 347 VAL C 1 1
6 11972 1 1 43 VAL CA C -8.807 -6.190 -8.246 1.00 . A A . 347 VAL CA 1 1
6 11973 1 1 43 VAL CB C -10.239 -5.560 -8.082 1.00 . A A . 347 VAL CB 1 1
6 11974 1 1 43 VAL CG1 C -11.354 -6.471 -8.621 1.00 . A A . 347 VAL CG1 1 1
6 11975 1 1 43 VAL CG2 C -10.512 -5.163 -6.625 1.00 . A A . 347 VAL CG2 1 1
6 11976 1 1 43 VAL H H -9.125 -6.404 -10.342 1.00 . A A . 347 VAL H 1 1
6 11977 1 1 43 VAL HA H -8.097 -5.520 -7.774 1.00 . A A . 347 VAL HA 1 1
6 11978 1 1 43 VAL HB H -10.259 -4.652 -8.667 1.00 . A A . 347 VAL HB 1 1
6 11979 1 1 43 VAL HG11 H -12.287 -5.925 -8.637 1.00 . A A . 347 VAL HG11 1 1
6 11980 1 1 43 VAL HG12 H -11.457 -7.338 -7.985 1.00 . A A . 347 VAL HG12 1 1
6 11981 1 1 43 VAL HG13 H -11.110 -6.788 -9.624 1.00 . A A . 347 VAL HG13 1 1
6 11982 1 1 43 VAL HG21 H -11.459 -4.645 -6.563 1.00 . A A . 347 VAL HG21 1 1
6 11983 1 1 43 VAL HG22 H -9.726 -4.509 -6.275 1.00 . A A . 347 VAL HG22 1 1
6 11984 1 1 43 VAL HG23 H -10.545 -6.048 -6.005 1.00 . A A . 347 VAL HG23 1 1
6 11985 1 1 43 VAL N N -8.420 -6.301 -9.666 1.00 . A A . 347 VAL N 1 1
6 11986 1 1 43 VAL O O -9.198 -8.570 -8.067 1.00 . A A . 347 VAL O 1 1
6 11987 1 1 44 ILE C C -9.019 -8.884 -4.440 1.00 . A A . 348 ILE C 1 1
6 11988 1 1 44 ILE CA C -7.940 -8.815 -5.542 1.00 . A A . 348 ILE CA 1 1
6 11989 1 1 44 ILE CB C -6.505 -8.925 -4.905 1.00 . A A . 348 ILE CB 1 1
6 11990 1 1 44 ILE CD1 C -4.030 -8.371 -5.401 1.00 . A A . 348 ILE CD1 1 1
6 11991 1 1 44 ILE CG1 C -5.401 -8.691 -5.974 1.00 . A A . 348 ILE CG1 1 1
6 11992 1 1 44 ILE CG2 C -6.306 -10.288 -4.217 1.00 . A A . 348 ILE CG2 1 1
6 11993 1 1 44 ILE H H -7.739 -6.741 -5.976 1.00 . A A . 348 ILE H 1 1
6 11994 1 1 44 ILE HA H -8.077 -9.661 -6.206 1.00 . A A . 348 ILE HA 1 1
6 11995 1 1 44 ILE HB H -6.421 -8.159 -4.145 1.00 . A A . 348 ILE HB 1 1
6 11996 1 1 44 ILE HD11 H -3.352 -8.132 -6.206 1.00 . A A . 348 ILE HD11 1 1
6 11997 1 1 44 ILE HD12 H -3.655 -9.227 -4.859 1.00 . A A . 348 ILE HD12 1 1
6 11998 1 1 44 ILE HD13 H -4.105 -7.525 -4.732 1.00 . A A . 348 ILE HD13 1 1
6 11999 1 1 44 ILE HG12 H -5.302 -9.578 -6.582 1.00 . A A . 348 ILE HG12 1 1
6 12000 1 1 44 ILE HG13 H -5.688 -7.864 -6.608 1.00 . A A . 348 ILE HG13 1 1
6 12001 1 1 44 ILE HG21 H -7.012 -10.390 -3.406 1.00 . A A . 348 ILE HG21 1 1
6 12002 1 1 44 ILE HG22 H -5.302 -10.353 -3.824 1.00 . A A . 348 ILE HG22 1 1
6 12003 1 1 44 ILE HG23 H -6.464 -11.082 -4.933 1.00 . A A . 348 ILE HG23 1 1
6 12004 1 1 44 ILE N N -8.101 -7.580 -6.338 1.00 . A A . 348 ILE N 1 1
6 12005 1 1 44 ILE O O -9.780 -9.855 -4.379 1.00 . A A . 348 ILE O 1 1
6 12006 1 1 45 GLN C C -10.519 -6.326 -2.245 1.00 . A A . 349 GLN C 1 1
6 12007 1 1 45 GLN CA C -10.058 -7.778 -2.475 1.00 . A A . 349 GLN CA 1 1
6 12008 1 1 45 GLN CB C -9.450 -8.367 -1.181 1.00 . A A . 349 GLN CB 1 1
6 12009 1 1 45 GLN CD C -9.858 -9.563 1.030 1.00 . A A . 349 GLN CD 1 1
6 12010 1 1 45 GLN CG C -10.486 -8.854 -0.166 1.00 . A A . 349 GLN CG 1 1
6 12011 1 1 45 GLN H H -8.438 -7.106 -3.683 1.00 . A A . 349 GLN H 1 1
6 12012 1 1 45 GLN HA H -10.919 -8.368 -2.761 1.00 . A A . 349 GLN HA 1 1
6 12013 1 1 45 GLN HB2 H -8.823 -9.206 -1.447 1.00 . A A . 349 GLN HB2 1 1
6 12014 1 1 45 GLN HB3 H -8.839 -7.613 -0.705 1.00 . A A . 349 GLN HB3 1 1
6 12015 1 1 45 GLN HE21 H -9.739 -7.850 2.058 1.00 . A A . 349 GLN HE21 1 1
6 12016 1 1 45 GLN HE22 H -9.147 -9.257 2.866 1.00 . A A . 349 GLN HE22 1 1
6 12017 1 1 45 GLN HG2 H -11.048 -8.003 0.191 1.00 . A A . 349 GLN HG2 1 1
6 12018 1 1 45 GLN HG3 H -11.156 -9.544 -0.659 1.00 . A A . 349 GLN HG3 1 1
6 12019 1 1 45 GLN N N -9.076 -7.846 -3.576 1.00 . A A . 349 GLN N 1 1
6 12020 1 1 45 GLN NE2 N -9.550 -8.813 2.092 1.00 . A A . 349 GLN NE2 1 1
6 12021 1 1 45 GLN O O -9.749 -5.386 -2.476 1.00 . A A . 349 GLN O 1 1
6 12022 1 1 45 GLN OE1 O -9.651 -10.776 1.001 1.00 . A A . 349 GLN OE1 1 1
6 12023 1 1 46 GLU C C -13.135 -4.762 -0.217 1.00 . A A . 350 GLU C 1 1
6 12024 1 1 46 GLU CA C -12.354 -4.814 -1.545 1.00 . A A . 350 GLU CA 1 1
6 12025 1 1 46 GLU CB C -13.259 -4.385 -2.725 1.00 . A A . 350 GLU CB 1 1
6 12026 1 1 46 GLU CD C -15.255 -4.889 -4.220 1.00 . A A . 350 GLU CD 1 1
6 12027 1 1 46 GLU CG C -14.425 -5.333 -3.026 1.00 . A A . 350 GLU CG 1 1
6 12028 1 1 46 GLU H H -12.343 -6.942 -1.640 1.00 . A A . 350 GLU H 1 1
6 12029 1 1 46 GLU HA H -11.533 -4.113 -1.474 1.00 . A A . 350 GLU HA 1 1
6 12030 1 1 46 GLU HB2 H -13.670 -3.408 -2.508 1.00 . A A . 350 GLU HB2 1 1
6 12031 1 1 46 GLU HB3 H -12.649 -4.313 -3.614 1.00 . A A . 350 GLU HB3 1 1
6 12032 1 1 46 GLU HG2 H -14.028 -6.316 -3.231 1.00 . A A . 350 GLU HG2 1 1
6 12033 1 1 46 GLU HG3 H -15.067 -5.379 -2.160 1.00 . A A . 350 GLU HG3 1 1
6 12034 1 1 46 GLU N N -11.780 -6.152 -1.798 1.00 . A A . 350 GLU N 1 1
6 12035 1 1 46 GLU O O -13.620 -5.790 0.269 1.00 . A A . 350 GLU O 1 1
6 12036 1 1 46 GLU OE1 O -14.932 -5.299 -5.355 1.00 . A A . 350 GLU OE1 1 1
6 12037 1 1 46 GLU OE2 O -16.227 -4.131 -4.018 1.00 . A A . 350 GLU OE2 1 1
6 12038 1 1 47 TRP C C -15.000 -2.175 1.443 1.00 . A A . 351 TRP C 1 1
6 12039 1 1 47 TRP CA C -13.971 -3.305 1.620 1.00 . A A . 351 TRP CA 1 1
6 12040 1 1 47 TRP CB C -12.986 -2.935 2.747 1.00 . A A . 351 TRP CB 1 1
6 12041 1 1 47 TRP CD1 C -11.936 -5.088 3.695 1.00 . A A . 351 TRP CD1 1 1
6 12042 1 1 47 TRP CD2 C -10.543 -3.860 2.433 1.00 . A A . 351 TRP CD2 1 1
6 12043 1 1 47 TRP CE2 C -9.847 -5.017 2.897 1.00 . A A . 351 TRP CE2 1 1
6 12044 1 1 47 TRP CE3 C -9.852 -2.929 1.605 1.00 . A A . 351 TRP CE3 1 1
6 12045 1 1 47 TRP CG C -11.876 -3.934 2.959 1.00 . A A . 351 TRP CG 1 1
6 12046 1 1 47 TRP CH2 C -7.840 -4.342 1.753 1.00 . A A . 351 TRP CH2 1 1
6 12047 1 1 47 TRP CZ2 C -8.492 -5.270 2.564 1.00 . A A . 351 TRP CZ2 1 1
6 12048 1 1 47 TRP CZ3 C -8.507 -3.178 1.275 1.00 . A A . 351 TRP CZ3 1 1
6 12049 1 1 47 TRP H H -12.842 -2.774 -0.101 1.00 . A A . 351 TRP H 1 1
6 12050 1 1 47 TRP HA H -14.496 -4.212 1.893 1.00 . A A . 351 TRP HA 1 1
6 12051 1 1 47 TRP HB2 H -12.530 -1.982 2.517 1.00 . A A . 351 TRP HB2 1 1
6 12052 1 1 47 TRP HB3 H -13.534 -2.846 3.676 1.00 . A A . 351 TRP HB3 1 1
6 12053 1 1 47 TRP HD1 H -12.815 -5.427 4.223 1.00 . A A . 351 TRP HD1 1 1
6 12054 1 1 47 TRP HE1 H -10.522 -6.589 4.113 1.00 . A A . 351 TRP HE1 1 1
6 12055 1 1 47 TRP HE3 H -10.343 -2.042 1.233 1.00 . A A . 351 TRP HE3 1 1
6 12056 1 1 47 TRP HH2 H -6.807 -4.496 1.477 1.00 . A A . 351 TRP HH2 1 1
6 12057 1 1 47 TRP HZ2 H -7.970 -6.145 2.919 1.00 . A A . 351 TRP HZ2 1 1
6 12058 1 1 47 TRP HZ3 H -7.969 -2.482 0.649 1.00 . A A . 351 TRP HZ3 1 1
6 12059 1 1 47 TRP N N -13.251 -3.545 0.352 1.00 . A A . 351 TRP N 1 1
6 12060 1 1 47 TRP NE1 N -10.724 -5.741 3.662 1.00 . A A . 351 TRP NE1 1 1
6 12061 1 1 47 TRP O O -14.810 -1.294 0.599 1.00 . A A . 351 TRP O 1 1
6 12062 1 1 48 SER C C -16.791 0.061 3.028 1.00 . A A . 352 SER C 1 1
6 12063 1 1 48 SER CA C -17.139 -1.166 2.164 1.00 . A A . 352 SER CA 1 1
6 12064 1 1 48 SER CB C -18.496 -1.743 2.599 1.00 . A A . 352 SER CB 1 1
6 12065 1 1 48 SER H H -16.179 -2.925 2.899 1.00 . A A . 352 SER H 1 1
6 12066 1 1 48 SER HA H -17.216 -0.849 1.132 1.00 . A A . 352 SER HA 1 1
6 12067 1 1 48 SER HB2 H -18.441 -2.050 3.632 1.00 . A A . 352 SER HB2 1 1
6 12068 1 1 48 SER HB3 H -19.260 -0.987 2.489 1.00 . A A . 352 SER HB3 1 1
6 12069 1 1 48 SER HG H -19.692 -3.220 2.114 1.00 . A A . 352 SER HG 1 1
6 12070 1 1 48 SER N N -16.086 -2.199 2.242 1.00 . A A . 352 SER N 1 1
6 12071 1 1 48 SER O O -16.096 -0.061 4.042 1.00 . A A . 352 SER O 1 1
6 12072 1 1 48 SER OG O -18.853 -2.866 1.809 1.00 . A A . 352 SER OG 1 1
6 12073 1 1 49 LEU C C -17.781 2.559 4.699 1.00 . A A . 353 LEU C 1 1
6 12074 1 1 49 LEU CA C -17.055 2.517 3.333 1.00 . A A . 353 LEU CA 1 1
6 12075 1 1 49 LEU CB C -17.488 3.718 2.455 1.00 . A A . 353 LEU CB 1 1
6 12076 1 1 49 LEU CD1 C -15.634 5.464 2.467 1.00 . A A . 353 LEU CD1 1 1
6 12077 1 1 49 LEU CD2 C -18.044 6.196 2.507 1.00 . A A . 353 LEU CD2 1 1
6 12078 1 1 49 LEU CG C -17.047 5.123 2.950 1.00 . A A . 353 LEU CG 1 1
6 12079 1 1 49 LEU H H -17.841 1.263 1.798 1.00 . A A . 353 LEU H 1 1
6 12080 1 1 49 LEU HA H -15.990 2.593 3.513 1.00 . A A . 353 LEU HA 1 1
6 12081 1 1 49 LEU HB2 H -17.086 3.566 1.462 1.00 . A A . 353 LEU HB2 1 1
6 12082 1 1 49 LEU HB3 H -18.568 3.704 2.383 1.00 . A A . 353 LEU HB3 1 1
6 12083 1 1 49 LEU HD11 H -15.367 6.458 2.802 1.00 . A A . 353 LEU HD11 1 1
6 12084 1 1 49 LEU HD12 H -15.599 5.429 1.387 1.00 . A A . 353 LEU HD12 1 1
6 12085 1 1 49 LEU HD13 H -14.932 4.750 2.872 1.00 . A A . 353 LEU HD13 1 1
6 12086 1 1 49 LEU HD21 H -18.080 6.236 1.427 1.00 . A A . 353 LEU HD21 1 1
6 12087 1 1 49 LEU HD22 H -17.734 7.158 2.892 1.00 . A A . 353 LEU HD22 1 1
6 12088 1 1 49 LEU HD23 H -19.024 5.957 2.891 1.00 . A A . 353 LEU HD23 1 1
6 12089 1 1 49 LEU HG H -17.030 5.127 4.030 1.00 . A A . 353 LEU HG 1 1
6 12090 1 1 49 LEU N N -17.291 1.245 2.612 1.00 . A A . 353 LEU N 1 1
6 12091 1 1 49 LEU O O -17.233 3.083 5.673 1.00 . A A . 353 LEU O 1 1
6 12092 1 1 50 THR C C -19.329 0.984 7.044 1.00 . A A . 354 THR C 1 1
6 12093 1 1 50 THR CA C -19.831 2.005 5.994 1.00 . A A . 354 THR CA 1 1
6 12094 1 1 50 THR CB C -21.318 1.731 5.666 1.00 . A A . 354 THR CB 1 1
6 12095 1 1 50 THR CG2 C -21.992 2.850 4.888 1.00 . A A . 354 THR CG2 1 1
6 12096 1 1 50 THR H H -19.400 1.626 3.938 1.00 . A A . 354 THR H 1 1
6 12097 1 1 50 THR HA H -19.760 2.992 6.433 1.00 . A A . 354 THR HA 1 1
6 12098 1 1 50 THR HB H -21.863 1.606 6.593 1.00 . A A . 354 THR HB 1 1
6 12099 1 1 50 THR HG1 H -21.578 -0.210 5.494 1.00 . A A . 354 THR HG1 1 1
6 12100 1 1 50 THR HG21 H -21.928 3.770 5.449 1.00 . A A . 354 THR HG21 1 1
6 12101 1 1 50 THR HG22 H -23.030 2.601 4.725 1.00 . A A . 354 THR HG22 1 1
6 12102 1 1 50 THR HG23 H -21.499 2.975 3.934 1.00 . A A . 354 THR HG23 1 1
6 12103 1 1 50 THR N N -19.018 2.018 4.754 1.00 . A A . 354 THR N 1 1
6 12104 1 1 50 THR O O -19.688 1.095 8.221 1.00 . A A . 354 THR O 1 1
6 12105 1 1 50 THR OG1 O -21.459 0.540 4.905 1.00 . A A . 354 THR OG1 1 1
6 12106 1 1 51 ASN C C -16.707 -0.572 8.317 1.00 . A A . 355 ASN C 1 1
6 12107 1 1 51 ASN CA C -17.975 -1.037 7.553 1.00 . A A . 355 ASN CA 1 1
6 12108 1 1 51 ASN CB C -17.675 -2.346 6.789 1.00 . A A . 355 ASN CB 1 1
6 12109 1 1 51 ASN CG C -18.933 -3.067 6.295 1.00 . A A . 355 ASN CG 1 1
6 12110 1 1 51 ASN H H -18.253 -0.054 5.680 1.00 . A A . 355 ASN H 1 1
6 12111 1 1 51 ASN HA H -18.743 -1.242 8.285 1.00 . A A . 355 ASN HA 1 1
6 12112 1 1 51 ASN HB2 H -17.061 -2.118 5.932 1.00 . A A . 355 ASN HB2 1 1
6 12113 1 1 51 ASN HB3 H -17.135 -3.020 7.439 1.00 . A A . 355 ASN HB3 1 1
6 12114 1 1 51 ASN HD21 H -17.862 -4.137 4.987 1.00 . A A . 355 ASN HD21 1 1
6 12115 1 1 51 ASN HD22 H -19.561 -4.441 4.999 1.00 . A A . 355 ASN HD22 1 1
6 12116 1 1 51 ASN N N -18.506 -0.008 6.627 1.00 . A A . 355 ASN N 1 1
6 12117 1 1 51 ASN ND2 N -18.767 -3.974 5.331 1.00 . A A . 355 ASN ND2 1 1
6 12118 1 1 51 ASN O O -16.210 -1.312 9.174 1.00 . A A . 355 ASN O 1 1
6 12119 1 1 51 ASN OD1 O -20.042 -2.821 6.777 1.00 . A A . 355 ASN OD1 1 1
6 12120 1 1 52 ILE C C -15.366 1.705 10.111 1.00 . A A . 356 ILE C 1 1
6 12121 1 1 52 ILE CA C -14.989 1.179 8.709 1.00 . A A . 356 ILE CA 1 1
6 12122 1 1 52 ILE CB C -14.290 2.316 7.876 1.00 . A A . 356 ILE CB 1 1
6 12123 1 1 52 ILE CD1 C -13.731 2.969 5.439 1.00 . A A . 356 ILE CD1 1 1
6 12124 1 1 52 ILE CG1 C -13.991 1.843 6.427 1.00 . A A . 356 ILE CG1 1 1
6 12125 1 1 52 ILE CG2 C -12.994 2.793 8.562 1.00 . A A . 356 ILE CG2 1 1
6 12126 1 1 52 ILE H H -16.625 1.201 7.345 1.00 . A A . 356 ILE H 1 1
6 12127 1 1 52 ILE HA H -14.286 0.362 8.822 1.00 . A A . 356 ILE HA 1 1
6 12128 1 1 52 ILE HB H -14.967 3.159 7.835 1.00 . A A . 356 ILE HB 1 1
6 12129 1 1 52 ILE HD11 H -12.818 3.482 5.707 1.00 . A A . 356 ILE HD11 1 1
6 12130 1 1 52 ILE HD12 H -14.556 3.666 5.460 1.00 . A A . 356 ILE HD12 1 1
6 12131 1 1 52 ILE HD13 H -13.634 2.558 4.445 1.00 . A A . 356 ILE HD13 1 1
6 12132 1 1 52 ILE HG12 H -13.118 1.205 6.435 1.00 . A A . 356 ILE HG12 1 1
6 12133 1 1 52 ILE HG13 H -14.832 1.278 6.054 1.00 . A A . 356 ILE HG13 1 1
6 12134 1 1 52 ILE HG21 H -12.337 1.949 8.720 1.00 . A A . 356 ILE HG21 1 1
6 12135 1 1 52 ILE HG22 H -13.232 3.245 9.512 1.00 . A A . 356 ILE HG22 1 1
6 12136 1 1 52 ILE HG23 H -12.499 3.521 7.935 1.00 . A A . 356 ILE HG23 1 1
6 12137 1 1 52 ILE N N -16.189 0.646 8.025 1.00 . A A . 356 ILE N 1 1
6 12138 1 1 52 ILE O O -16.365 2.418 10.260 1.00 . A A . 356 ILE O 1 1
6 12139 1 1 53 LYS C C -14.021 3.050 12.866 1.00 . A A . 357 LYS C 1 1
6 12140 1 1 53 LYS CA C -14.803 1.765 12.527 1.00 . A A . 357 LYS CA 1 1
6 12141 1 1 53 LYS CB C -14.432 0.622 13.504 1.00 . A A . 357 LYS CB 1 1
6 12142 1 1 53 LYS CD C -14.684 -0.411 15.810 1.00 . A A . 357 LYS CD 1 1
6 12143 1 1 53 LYS CE C -15.291 -0.267 17.205 1.00 . A A . 357 LYS CE 1 1
6 12144 1 1 53 LYS CG C -15.047 0.763 14.900 1.00 . A A . 357 LYS CG 1 1
6 12145 1 1 53 LYS H H -13.783 0.771 10.943 1.00 . A A . 357 LYS H 1 1
6 12146 1 1 53 LYS HA H -15.861 1.975 12.628 1.00 . A A . 357 LYS HA 1 1
6 12147 1 1 53 LYS HB2 H -14.771 -0.315 13.082 1.00 . A A . 357 LYS HB2 1 1
6 12148 1 1 53 LYS HB3 H -13.357 0.583 13.609 1.00 . A A . 357 LYS HB3 1 1
6 12149 1 1 53 LYS HD2 H -15.051 -1.325 15.366 1.00 . A A . 357 LYS HD2 1 1
6 12150 1 1 53 LYS HD3 H -13.609 -0.463 15.904 1.00 . A A . 357 LYS HD3 1 1
6 12151 1 1 53 LYS HE2 H -14.921 0.644 17.653 1.00 . A A . 357 LYS HE2 1 1
6 12152 1 1 53 LYS HE3 H -16.367 -0.209 17.112 1.00 . A A . 357 LYS HE3 1 1
6 12153 1 1 53 LYS HG2 H -14.685 1.678 15.349 1.00 . A A . 357 LYS HG2 1 1
6 12154 1 1 53 LYS HG3 H -16.123 0.811 14.804 1.00 . A A . 357 LYS HG3 1 1
6 12155 1 1 53 LYS HZ1 H -13.915 -1.485 18.210 1.00 . A A . 357 LYS HZ1 1 1
6 12156 1 1 53 LYS HZ2 H -15.302 -2.305 17.690 1.00 . A A . 357 LYS HZ2 1 1
6 12157 1 1 53 LYS HZ3 H -15.380 -1.280 19.032 1.00 . A A . 357 LYS HZ3 1 1
6 12158 1 1 53 LYS N N -14.560 1.342 11.133 1.00 . A A . 357 LYS N 1 1
6 12159 1 1 53 LYS NZ N -14.947 -1.414 18.096 1.00 . A A . 357 LYS NZ 1 1
6 12160 1 1 53 LYS O O -14.619 4.044 13.290 1.00 . A A . 357 LYS O 1 1
6 12161 1 1 54 ARG C C -10.547 4.157 12.087 1.00 . A A . 358 ARG C 1 1
6 12162 1 1 54 ARG CA C -11.811 4.178 12.970 1.00 . A A . 358 ARG CA 1 1
6 12163 1 1 54 ARG CB C -11.425 4.214 14.472 1.00 . A A . 358 ARG CB 1 1
6 12164 1 1 54 ARG CD C -10.349 3.059 16.465 1.00 . A A . 358 ARG CD 1 1
6 12165 1 1 54 ARG CG C -10.801 2.920 15.012 1.00 . A A . 358 ARG CG 1 1
6 12166 1 1 54 ARG CZ C -9.131 1.694 18.181 1.00 . A A . 358 ARG CZ 1 1
6 12167 1 1 54 ARG H H -12.271 2.193 12.345 1.00 . A A . 358 ARG H 1 1
6 12168 1 1 54 ARG HA H -12.370 5.076 12.738 1.00 . A A . 358 ARG HA 1 1
6 12169 1 1 54 ARG HB2 H -10.720 5.020 14.628 1.00 . A A . 358 ARG HB2 1 1
6 12170 1 1 54 ARG HB3 H -12.316 4.419 15.047 1.00 . A A . 358 ARG HB3 1 1
6 12171 1 1 54 ARG HD2 H -9.601 3.838 16.521 1.00 . A A . 358 ARG HD2 1 1
6 12172 1 1 54 ARG HD3 H -11.201 3.337 17.068 1.00 . A A . 358 ARG HD3 1 1
6 12173 1 1 54 ARG HE H -9.883 1.000 16.452 1.00 . A A . 358 ARG HE 1 1
6 12174 1 1 54 ARG HG2 H -11.533 2.129 14.949 1.00 . A A . 358 ARG HG2 1 1
6 12175 1 1 54 ARG HG3 H -9.944 2.666 14.406 1.00 . A A . 358 ARG HG3 1 1
6 12176 1 1 54 ARG HH11 H -9.293 3.652 18.724 1.00 . A A . 358 ARG HH11 1 1
6 12177 1 1 54 ARG HH12 H -8.465 2.639 19.856 1.00 . A A . 358 ARG HH12 1 1
6 12178 1 1 54 ARG HH21 H -8.789 -0.296 17.970 1.00 . A A . 358 ARG HH21 1 1
6 12179 1 1 54 ARG HH22 H -8.180 0.407 19.431 1.00 . A A . 358 ARG HH22 1 1
6 12180 1 1 54 ARG N N -12.684 3.019 12.682 1.00 . A A . 358 ARG N 1 1
6 12181 1 1 54 ARG NE N -9.778 1.808 17.000 1.00 . A A . 358 ARG NE 1 1
6 12182 1 1 54 ARG NH1 N -8.948 2.751 18.986 1.00 . A A . 358 ARG NH1 1 1
6 12183 1 1 54 ARG NH2 N -8.661 0.503 18.559 1.00 . A A . 358 ARG NH2 1 1
6 12184 1 1 54 ARG O O -10.204 3.117 11.514 1.00 . A A . 358 ARG O 1 1
6 12185 1 1 55 TRP C C -7.668 6.483 11.752 1.00 . A A . 359 TRP C 1 1
6 12186 1 1 55 TRP CA C -8.631 5.430 11.173 1.00 . A A . 359 TRP CA 1 1
6 12187 1 1 55 TRP CB C -8.971 5.769 9.699 1.00 . A A . 359 TRP CB 1 1
6 12188 1 1 55 TRP CD1 C -9.082 8.317 9.311 1.00 . A A . 359 TRP CD1 1 1
6 12189 1 1 55 TRP CD2 C -11.088 7.323 9.460 1.00 . A A . 359 TRP CD2 1 1
6 12190 1 1 55 TRP CE2 C -11.279 8.724 9.249 1.00 . A A . 359 TRP CE2 1 1
6 12191 1 1 55 TRP CE3 C -12.234 6.486 9.583 1.00 . A A . 359 TRP CE3 1 1
6 12192 1 1 55 TRP CG C -9.674 7.094 9.496 1.00 . A A . 359 TRP CG 1 1
6 12193 1 1 55 TRP CH2 C -13.670 8.465 9.284 1.00 . A A . 359 TRP CH2 1 1
6 12194 1 1 55 TRP CZ2 C -12.567 9.307 9.160 1.00 . A A . 359 TRP CZ2 1 1
6 12195 1 1 55 TRP CZ3 C -13.513 7.064 9.494 1.00 . A A . 359 TRP CZ3 1 1
6 12196 1 1 55 TRP H H -10.184 6.105 12.467 1.00 . A A . 359 TRP H 1 1
6 12197 1 1 55 TRP HA H -8.132 4.471 11.195 1.00 . A A . 359 TRP HA 1 1
6 12198 1 1 55 TRP HB2 H -8.055 5.792 9.125 1.00 . A A . 359 TRP HB2 1 1
6 12199 1 1 55 TRP HB3 H -9.608 4.993 9.301 1.00 . A A . 359 TRP HB3 1 1
6 12200 1 1 55 TRP HD1 H -8.015 8.477 9.289 1.00 . A A . 359 TRP HD1 1 1
6 12201 1 1 55 TRP HE1 H -9.858 10.250 9.024 1.00 . A A . 359 TRP HE1 1 1
6 12202 1 1 55 TRP HE3 H -12.132 5.422 9.743 1.00 . A A . 359 TRP HE3 1 1
6 12203 1 1 55 TRP HH2 H -14.669 8.869 9.223 1.00 . A A . 359 TRP HH2 1 1
6 12204 1 1 55 TRP HZ2 H -12.705 10.366 9.001 1.00 . A A . 359 TRP HZ2 1 1
6 12205 1 1 55 TRP HZ3 H -14.392 6.443 9.586 1.00 . A A . 359 TRP HZ3 1 1
6 12206 1 1 55 TRP N N -9.859 5.313 11.984 1.00 . A A . 359 TRP N 1 1
6 12207 1 1 55 TRP NE1 N -10.039 9.297 9.166 1.00 . A A . 359 TRP NE1 1 1
6 12208 1 1 55 TRP O O -8.109 7.513 12.271 1.00 . A A . 359 TRP O 1 1
6 12209 1 1 56 ALA C C -4.416 7.561 10.932 1.00 . A A . 360 ALA C 1 1
6 12210 1 1 56 ALA CA C -5.308 7.139 12.106 1.00 . A A . 360 ALA CA 1 1
6 12211 1 1 56 ALA CB C -4.479 6.479 13.205 1.00 . A A . 360 ALA CB 1 1
6 12212 1 1 56 ALA H H -6.076 5.388 11.185 1.00 . A A . 360 ALA H 1 1
6 12213 1 1 56 ALA HA H -5.784 8.018 12.522 1.00 . A A . 360 ALA HA 1 1
6 12214 1 1 56 ALA HB1 H -5.129 6.178 14.014 1.00 . A A . 360 ALA HB1 1 1
6 12215 1 1 56 ALA HB2 H -3.747 7.180 13.577 1.00 . A A . 360 ALA HB2 1 1
6 12216 1 1 56 ALA HB3 H -3.974 5.610 12.809 1.00 . A A . 360 ALA HB3 1 1
6 12217 1 1 56 ALA N N -6.353 6.220 11.629 1.00 . A A . 360 ALA N 1 1
6 12218 1 1 56 ALA O O -3.932 6.704 10.187 1.00 . A A . 360 ALA O 1 1
6 12219 1 1 57 ALA C C -2.108 10.073 10.190 1.00 . A A . 361 ALA C 1 1
6 12220 1 1 57 ALA CA C -3.391 9.414 9.665 1.00 . A A . 361 ALA CA 1 1
6 12221 1 1 57 ALA CB C -4.201 10.405 8.829 1.00 . A A . 361 ALA CB 1 1
6 12222 1 1 57 ALA H H -4.634 9.515 11.385 1.00 . A A . 361 ALA H 1 1
6 12223 1 1 57 ALA HA H -3.116 8.591 9.017 1.00 . A A . 361 ALA HA 1 1
6 12224 1 1 57 ALA HB1 H -4.440 11.274 9.427 1.00 . A A . 361 ALA HB1 1 1
6 12225 1 1 57 ALA HB2 H -5.115 9.934 8.500 1.00 . A A . 361 ALA HB2 1 1
6 12226 1 1 57 ALA HB3 H -3.624 10.709 7.967 1.00 . A A . 361 ALA HB3 1 1
6 12227 1 1 57 ALA N N -4.213 8.882 10.762 1.00 . A A . 361 ALA N 1 1
6 12228 1 1 57 ALA O O -2.169 11.080 10.906 1.00 . A A . 361 ALA O 1 1
6 12229 1 1 58 SER C C 1.014 10.756 9.005 1.00 . A A . 362 SER C 1 1
6 12230 1 1 58 SER CA C 0.368 10.030 10.204 1.00 . A A . 362 SER CA 1 1
6 12231 1 1 58 SER CB C 1.271 8.887 10.724 1.00 . A A . 362 SER CB 1 1
6 12232 1 1 58 SER H H -0.975 8.714 9.224 1.00 . A A . 362 SER H 1 1
6 12233 1 1 58 SER HA H 0.220 10.747 10.998 1.00 . A A . 362 SER HA 1 1
6 12234 1 1 58 SER HB2 H 0.665 8.014 10.925 1.00 . A A . 362 SER HB2 1 1
6 12235 1 1 58 SER HB3 H 2.017 8.640 9.983 1.00 . A A . 362 SER HB3 1 1
6 12236 1 1 58 SER HG H 2.365 8.491 12.302 1.00 . A A . 362 SER HG 1 1
6 12237 1 1 58 SER N N -0.948 9.505 9.807 1.00 . A A . 362 SER N 1 1
6 12238 1 1 58 SER O O 0.537 10.604 7.874 1.00 . A A . 362 SER O 1 1
6 12239 1 1 58 SER OG O 1.929 9.259 11.923 1.00 . A A . 362 SER OG 1 1
6 12240 1 1 59 PRO C C 3.216 11.441 6.938 1.00 . A A . 363 PRO C 1 1
6 12241 1 1 59 PRO CA C 2.758 12.320 8.121 1.00 . A A . 363 PRO CA 1 1
6 12242 1 1 59 PRO CB C 3.969 12.971 8.813 1.00 . A A . 363 PRO CB 1 1
6 12243 1 1 59 PRO CD C 2.739 11.857 10.525 1.00 . A A . 363 PRO CD 1 1
6 12244 1 1 59 PRO CG C 3.574 13.074 10.244 1.00 . A A . 363 PRO CG 1 1
6 12245 1 1 59 PRO HA H 2.110 13.099 7.743 1.00 . A A . 363 PRO HA 1 1
6 12246 1 1 59 PRO HB2 H 4.846 12.350 8.691 1.00 . A A . 363 PRO HB2 1 1
6 12247 1 1 59 PRO HB3 H 4.149 13.946 8.383 1.00 . A A . 363 PRO HB3 1 1
6 12248 1 1 59 PRO HD2 H 3.365 11.033 10.832 1.00 . A A . 363 PRO HD2 1 1
6 12249 1 1 59 PRO HD3 H 2.002 12.076 11.282 1.00 . A A . 363 PRO HD3 1 1
6 12250 1 1 59 PRO HG2 H 4.455 13.076 10.868 1.00 . A A . 363 PRO HG2 1 1
6 12251 1 1 59 PRO HG3 H 2.995 13.972 10.404 1.00 . A A . 363 PRO HG3 1 1
6 12252 1 1 59 PRO N N 2.094 11.573 9.217 1.00 . A A . 363 PRO N 1 1
6 12253 1 1 59 PRO O O 3.141 11.882 5.786 1.00 . A A . 363 PRO O 1 1
6 12254 1 1 60 LYS C C 3.456 7.922 6.128 1.00 . A A . 364 LYS C 1 1
6 12255 1 1 60 LYS CA C 4.187 9.290 6.173 1.00 . A A . 364 LYS CA 1 1
6 12256 1 1 60 LYS CB C 5.714 9.078 6.313 1.00 . A A . 364 LYS CB 1 1
6 12257 1 1 60 LYS CD C 7.703 8.407 7.764 1.00 . A A . 364 LYS CD 1 1
6 12258 1 1 60 LYS CE C 8.302 7.217 7.010 1.00 . A A . 364 LYS CE 1 1
6 12259 1 1 60 LYS CG C 6.173 8.471 7.647 1.00 . A A . 364 LYS CG 1 1
6 12260 1 1 60 LYS H H 3.749 9.923 8.161 1.00 . A A . 364 LYS H 1 1
6 12261 1 1 60 LYS HA H 4.014 9.772 5.220 1.00 . A A . 364 LYS HA 1 1
6 12262 1 1 60 LYS HB2 H 6.046 8.426 5.516 1.00 . A A . 364 LYS HB2 1 1
6 12263 1 1 60 LYS HB3 H 6.200 10.037 6.198 1.00 . A A . 364 LYS HB3 1 1
6 12264 1 1 60 LYS HD2 H 8.124 9.320 7.366 1.00 . A A . 364 LYS HD2 1 1
6 12265 1 1 60 LYS HD3 H 7.964 8.320 8.808 1.00 . A A . 364 LYS HD3 1 1
6 12266 1 1 60 LYS HE2 H 8.080 6.313 7.558 1.00 . A A . 364 LYS HE2 1 1
6 12267 1 1 60 LYS HE3 H 7.855 7.160 6.028 1.00 . A A . 364 LYS HE3 1 1
6 12268 1 1 60 LYS HG2 H 5.793 9.079 8.456 1.00 . A A . 364 LYS HG2 1 1
6 12269 1 1 60 LYS HG3 H 5.771 7.471 7.734 1.00 . A A . 364 LYS HG3 1 1
6 12270 1 1 60 LYS HZ1 H 10.164 6.468 6.421 1.00 . A A . 364 LYS HZ1 1 1
6 12271 1 1 60 LYS HZ2 H 10.234 7.470 7.782 1.00 . A A . 364 LYS HZ2 1 1
6 12272 1 1 60 LYS HZ3 H 10.017 8.144 6.245 1.00 . A A . 364 LYS HZ3 1 1
6 12273 1 1 60 LYS N N 3.703 10.211 7.224 1.00 . A A . 364 LYS N 1 1
6 12274 1 1 60 LYS NZ N 9.783 7.334 6.854 1.00 . A A . 364 LYS NZ 1 1
6 12275 1 1 60 LYS O O 3.614 7.198 5.139 1.00 . A A . 364 LYS O 1 1
6 12276 1 1 61 SER C C 0.518 6.332 7.632 1.00 . A A . 365 SER C 1 1
6 12277 1 1 61 SER CA C 1.990 6.235 7.192 1.00 . A A . 365 SER CA 1 1
6 12278 1 1 61 SER CB C 2.740 5.257 8.111 1.00 . A A . 365 SER CB 1 1
6 12279 1 1 61 SER H H 2.591 8.141 7.955 1.00 . A A . 365 SER H 1 1
6 12280 1 1 61 SER HA H 2.013 5.837 6.189 1.00 . A A . 365 SER HA 1 1
6 12281 1 1 61 SER HB2 H 2.787 5.665 9.110 1.00 . A A . 365 SER HB2 1 1
6 12282 1 1 61 SER HB3 H 2.218 4.310 8.134 1.00 . A A . 365 SER HB3 1 1
6 12283 1 1 61 SER HG H 4.496 4.392 8.216 1.00 . A A . 365 SER HG 1 1
6 12284 1 1 61 SER N N 2.683 7.546 7.179 1.00 . A A . 365 SER N 1 1
6 12285 1 1 61 SER O O 0.200 6.988 8.627 1.00 . A A . 365 SER O 1 1
6 12286 1 1 61 SER OG O 4.062 5.034 7.649 1.00 . A A . 365 SER OG 1 1
6 12287 1 1 62 PHE C C -2.189 4.258 7.849 1.00 . A A . 366 PHE C 1 1
6 12288 1 1 62 PHE CA C -1.816 5.593 7.174 1.00 . A A . 366 PHE CA 1 1
6 12289 1 1 62 PHE CB C -2.631 5.778 5.874 1.00 . A A . 366 PHE CB 1 1
6 12290 1 1 62 PHE CD1 C -5.074 5.154 6.265 1.00 . A A . 366 PHE CD1 1 1
6 12291 1 1 62 PHE CD2 C -4.486 7.511 6.123 1.00 . A A . 366 PHE CD2 1 1
6 12292 1 1 62 PHE CE1 C -6.422 5.500 6.467 1.00 . A A . 366 PHE CE1 1 1
6 12293 1 1 62 PHE CE2 C -5.835 7.860 6.323 1.00 . A A . 366 PHE CE2 1 1
6 12294 1 1 62 PHE CG C -4.085 6.153 6.091 1.00 . A A . 366 PHE CG 1 1
6 12295 1 1 62 PHE CZ C -6.803 6.853 6.495 1.00 . A A . 366 PHE CZ 1 1
6 12296 1 1 62 PHE H H -0.036 5.122 6.117 1.00 . A A . 366 PHE H 1 1
6 12297 1 1 62 PHE HA H -2.049 6.405 7.852 1.00 . A A . 366 PHE HA 1 1
6 12298 1 1 62 PHE HB2 H -2.175 6.561 5.289 1.00 . A A . 366 PHE HB2 1 1
6 12299 1 1 62 PHE HB3 H -2.604 4.858 5.305 1.00 . A A . 366 PHE HB3 1 1
6 12300 1 1 62 PHE HD1 H -4.785 4.112 6.244 1.00 . A A . 366 PHE HD1 1 1
6 12301 1 1 62 PHE HD2 H -3.744 8.288 5.992 1.00 . A A . 366 PHE HD2 1 1
6 12302 1 1 62 PHE HE1 H -7.165 4.728 6.598 1.00 . A A . 366 PHE HE1 1 1
6 12303 1 1 62 PHE HE2 H -6.126 8.900 6.342 1.00 . A A . 366 PHE HE2 1 1
6 12304 1 1 62 PHE HZ H -7.839 7.119 6.651 1.00 . A A . 366 PHE HZ 1 1
6 12305 1 1 62 PHE N N -0.370 5.639 6.883 1.00 . A A . 366 PHE N 1 1
6 12306 1 1 62 PHE O O -1.651 3.206 7.484 1.00 . A A . 366 PHE O 1 1
6 12307 1 1 63 THR C C -5.124 2.994 9.424 1.00 . A A . 367 THR C 1 1
6 12308 1 1 63 THR CA C -3.592 3.112 9.543 1.00 . A A . 367 THR CA 1 1
6 12309 1 1 63 THR CB C -3.165 3.171 11.029 1.00 . A A . 367 THR CB 1 1
6 12310 1 1 63 THR CG2 C -3.205 1.825 11.736 1.00 . A A . 367 THR CG2 1 1
6 12311 1 1 63 THR H H -3.517 5.180 9.053 1.00 . A A . 367 THR H 1 1
6 12312 1 1 63 THR HA H -3.143 2.242 9.081 1.00 . A A . 367 THR HA 1 1
6 12313 1 1 63 THR HB H -3.827 3.840 11.560 1.00 . A A . 367 THR HB 1 1
6 12314 1 1 63 THR HG1 H -1.860 4.619 11.273 1.00 . A A . 367 THR HG1 1 1
6 12315 1 1 63 THR HG21 H -2.524 1.141 11.251 1.00 . A A . 367 THR HG21 1 1
6 12316 1 1 63 THR HG22 H -4.208 1.424 11.694 1.00 . A A . 367 THR HG22 1 1
6 12317 1 1 63 THR HG23 H -2.912 1.952 12.768 1.00 . A A . 367 THR HG23 1 1
6 12318 1 1 63 THR N N -3.122 4.310 8.821 1.00 . A A . 367 THR N 1 1
6 12319 1 1 63 THR O O -5.839 3.978 9.644 1.00 . A A . 367 THR O 1 1
6 12320 1 1 63 THR OG1 O -1.839 3.666 11.154 1.00 . A A . 367 THR OG1 1 1
6 12321 1 1 64 LEU C C -7.556 0.462 9.884 1.00 . A A . 368 LEU C 1 1
6 12322 1 1 64 LEU CA C -7.063 1.539 8.900 1.00 . A A . 368 LEU CA 1 1
6 12323 1 1 64 LEU CB C -7.358 1.112 7.435 1.00 . A A . 368 LEU CB 1 1
6 12324 1 1 64 LEU CD1 C -8.346 1.797 5.200 1.00 . A A . 368 LEU CD1 1 1
6 12325 1 1 64 LEU CD2 C -9.877 1.335 7.147 1.00 . A A . 368 LEU CD2 1 1
6 12326 1 1 64 LEU CG C -8.505 1.872 6.722 1.00 . A A . 368 LEU CG 1 1
6 12327 1 1 64 LEU H H -4.991 1.050 8.896 1.00 . A A . 368 LEU H 1 1
6 12328 1 1 64 LEU HA H -7.591 2.461 9.108 1.00 . A A . 368 LEU HA 1 1
6 12329 1 1 64 LEU HB2 H -6.454 1.258 6.861 1.00 . A A . 368 LEU HB2 1 1
6 12330 1 1 64 LEU HB3 H -7.592 0.054 7.422 1.00 . A A . 368 LEU HB3 1 1
6 12331 1 1 64 LEU HD11 H -8.398 0.766 4.880 1.00 . A A . 368 LEU HD11 1 1
6 12332 1 1 64 LEU HD12 H -7.391 2.214 4.915 1.00 . A A . 368 LEU HD12 1 1
6 12333 1 1 64 LEU HD13 H -9.137 2.360 4.726 1.00 . A A . 368 LEU HD13 1 1
6 12334 1 1 64 LEU HD21 H -10.033 1.537 8.195 1.00 . A A . 368 LEU HD21 1 1
6 12335 1 1 64 LEU HD22 H -9.919 0.268 6.978 1.00 . A A . 368 LEU HD22 1 1
6 12336 1 1 64 LEU HD23 H -10.651 1.821 6.569 1.00 . A A . 368 LEU HD23 1 1
6 12337 1 1 64 LEU HG H -8.458 2.915 7.001 1.00 . A A . 368 LEU HG 1 1
6 12338 1 1 64 LEU N N -5.617 1.790 9.065 1.00 . A A . 368 LEU N 1 1
6 12339 1 1 64 LEU O O -6.847 -0.516 10.146 1.00 . A A . 368 LEU O 1 1
6 12340 1 1 65 ASP C C -10.862 -0.574 10.946 1.00 . A A . 369 ASP C 1 1
6 12341 1 1 65 ASP CA C -9.404 -0.296 11.358 1.00 . A A . 369 ASP CA 1 1
6 12342 1 1 65 ASP CB C -9.344 0.264 12.795 1.00 . A A . 369 ASP CB 1 1
6 12343 1 1 65 ASP CG C -9.513 -0.809 13.863 1.00 . A A . 369 ASP CG 1 1
6 12344 1 1 65 ASP H H -9.293 1.449 10.153 1.00 . A A . 369 ASP H 1 1
6 12345 1 1 65 ASP HA H -8.849 -1.225 11.317 1.00 . A A . 369 ASP HA 1 1
6 12346 1 1 65 ASP HB2 H -8.387 0.740 12.945 1.00 . A A . 369 ASP HB2 1 1
6 12347 1 1 65 ASP HB3 H -10.127 0.998 12.924 1.00 . A A . 369 ASP HB3 1 1
6 12348 1 1 65 ASP N N -8.784 0.650 10.412 1.00 . A A . 369 ASP N 1 1
6 12349 1 1 65 ASP O O -11.635 0.365 10.724 1.00 . A A . 369 ASP O 1 1
6 12350 1 1 65 ASP OD1 O -8.488 -1.342 14.336 1.00 . A A . 369 ASP OD1 1 1
6 12351 1 1 65 ASP OD2 O -10.670 -1.112 14.222 1.00 . A A . 369 ASP OD2 1 1
6 12352 1 1 66 PHE C C -13.448 -2.688 11.654 1.00 . A A . 370 PHE C 1 1
6 12353 1 1 66 PHE CA C -12.587 -2.280 10.440 1.00 . A A . 370 PHE CA 1 1
6 12354 1 1 66 PHE CB C -12.519 -3.436 9.418 1.00 . A A . 370 PHE CB 1 1
6 12355 1 1 66 PHE CD1 C -12.491 -2.308 7.130 1.00 . A A . 370 PHE CD1 1 1
6 12356 1 1 66 PHE CD2 C -10.476 -3.449 7.887 1.00 . A A . 370 PHE CD2 1 1
6 12357 1 1 66 PHE CE1 C -11.841 -1.950 5.934 1.00 . A A . 370 PHE CE1 1 1
6 12358 1 1 66 PHE CE2 C -9.825 -3.093 6.689 1.00 . A A . 370 PHE CE2 1 1
6 12359 1 1 66 PHE CG C -11.819 -3.063 8.124 1.00 . A A . 370 PHE CG 1 1
6 12360 1 1 66 PHE CZ C -10.508 -2.344 5.714 1.00 . A A . 370 PHE CZ 1 1
6 12361 1 1 66 PHE H H -10.557 -2.565 11.023 1.00 . A A . 370 PHE H 1 1
6 12362 1 1 66 PHE HA H -13.064 -1.434 9.963 1.00 . A A . 370 PHE HA 1 1
6 12363 1 1 66 PHE HB2 H -11.988 -4.268 9.861 1.00 . A A . 370 PHE HB2 1 1
6 12364 1 1 66 PHE HB3 H -13.524 -3.750 9.173 1.00 . A A . 370 PHE HB3 1 1
6 12365 1 1 66 PHE HD1 H -13.516 -2.004 7.295 1.00 . A A . 370 PHE HD1 1 1
6 12366 1 1 66 PHE HD2 H -9.949 -4.026 8.633 1.00 . A A . 370 PHE HD2 1 1
6 12367 1 1 66 PHE HE1 H -12.366 -1.374 5.185 1.00 . A A . 370 PHE HE1 1 1
6 12368 1 1 66 PHE HE2 H -8.802 -3.395 6.520 1.00 . A A . 370 PHE HE2 1 1
6 12369 1 1 66 PHE HZ H -10.009 -2.069 4.797 1.00 . A A . 370 PHE HZ 1 1
6 12370 1 1 66 PHE N N -11.224 -1.867 10.837 1.00 . A A . 370 PHE N 1 1
6 12371 1 1 66 PHE O O -14.665 -2.481 11.637 1.00 . A A . 370 PHE O 1 1
6 12372 1 1 67 GLY C C -13.915 -5.157 13.877 1.00 . A A . 371 GLY C 1 1
6 12373 1 1 67 GLY CA C -13.533 -3.682 13.904 1.00 . A A . 371 GLY CA 1 1
6 12374 1 1 67 GLY H H -11.845 -3.398 12.658 1.00 . A A . 371 GLY H 1 1
6 12375 1 1 67 GLY HA2 H -12.900 -3.506 14.762 1.00 . A A . 371 GLY HA2 1 1
6 12376 1 1 67 GLY HA3 H -14.431 -3.087 14.012 1.00 . A A . 371 GLY HA3 1 1
6 12377 1 1 67 GLY N N -12.813 -3.261 12.701 1.00 . A A . 371 GLY N 1 1
6 12378 1 1 67 GLY O O -13.120 -6.006 14.291 1.00 . A A . 371 GLY O 1 1
6 12379 1 1 68 ASP C C -15.876 -7.241 11.833 1.00 . A A . 372 ASP C 1 1
6 12380 1 1 68 ASP CA C -15.642 -6.841 13.303 1.00 . A A . 372 ASP CA 1 1
6 12381 1 1 68 ASP CB C -16.940 -6.989 14.129 1.00 . A A . 372 ASP CB 1 1
6 12382 1 1 68 ASP CG C -16.708 -6.859 15.627 1.00 . A A . 372 ASP CG 1 1
6 12383 1 1 68 ASP H H -15.715 -4.727 13.078 1.00 . A A . 372 ASP H 1 1
6 12384 1 1 68 ASP HA H -14.891 -7.503 13.716 1.00 . A A . 372 ASP HA 1 1
6 12385 1 1 68 ASP HB2 H -17.641 -6.224 13.826 1.00 . A A . 372 ASP HB2 1 1
6 12386 1 1 68 ASP HB3 H -17.373 -7.960 13.938 1.00 . A A . 372 ASP HB3 1 1
6 12387 1 1 68 ASP N N -15.137 -5.458 13.390 1.00 . A A . 372 ASP N 1 1
6 12388 1 1 68 ASP O O -17.022 -7.367 11.381 1.00 . A A . 372 ASP O 1 1
6 12389 1 1 68 ASP OD1 O -16.448 -7.891 16.281 1.00 . A A . 372 ASP OD1 1 1
6 12390 1 1 68 ASP OD2 O -16.783 -5.723 16.144 1.00 . A A . 372 ASP OD2 1 1
6 12391 1 1 69 TYR C C -13.547 -8.575 9.241 1.00 . A A . 373 TYR C 1 1
6 12392 1 1 69 TYR CA C -14.825 -7.818 9.662 1.00 . A A . 373 TYR CA 1 1
6 12393 1 1 69 TYR CB C -15.037 -6.568 8.773 1.00 . A A . 373 TYR CB 1 1
6 12394 1 1 69 TYR CD1 C -14.697 -7.040 6.275 1.00 . A A . 373 TYR CD1 1 1
6 12395 1 1 69 TYR CD2 C -16.970 -6.995 7.144 1.00 . A A . 373 TYR CD2 1 1
6 12396 1 1 69 TYR CE1 C -15.192 -7.321 4.989 1.00 . A A . 373 TYR CE1 1 1
6 12397 1 1 69 TYR CE2 C -17.469 -7.276 5.859 1.00 . A A . 373 TYR CE2 1 1
6 12398 1 1 69 TYR CG C -15.575 -6.872 7.378 1.00 . A A . 373 TYR CG 1 1
6 12399 1 1 69 TYR CZ C -16.577 -7.437 4.785 1.00 . A A . 373 TYR CZ 1 1
6 12400 1 1 69 TYR H H -13.890 -7.312 11.509 1.00 . A A . 373 TYR H 1 1
6 12401 1 1 69 TYR HA H -15.668 -8.484 9.535 1.00 . A A . 373 TYR HA 1 1
6 12402 1 1 69 TYR HB2 H -15.742 -5.909 9.261 1.00 . A A . 373 TYR HB2 1 1
6 12403 1 1 69 TYR HB3 H -14.095 -6.046 8.663 1.00 . A A . 373 TYR HB3 1 1
6 12404 1 1 69 TYR HD1 H -13.632 -6.951 6.432 1.00 . A A . 373 TYR HD1 1 1
6 12405 1 1 69 TYR HD2 H -17.656 -6.871 7.970 1.00 . A A . 373 TYR HD2 1 1
6 12406 1 1 69 TYR HE1 H -14.507 -7.446 4.163 1.00 . A A . 373 TYR HE1 1 1
6 12407 1 1 69 TYR HE2 H -18.534 -7.366 5.701 1.00 . A A . 373 TYR HE2 1 1
6 12408 1 1 69 TYR HH H -17.129 -8.663 3.406 1.00 . A A . 373 TYR HH 1 1
6 12409 1 1 69 TYR N N -14.769 -7.434 11.088 1.00 . A A . 373 TYR N 1 1
6 12410 1 1 69 TYR O O -13.633 -9.693 8.724 1.00 . A A . 373 TYR O 1 1
6 12411 1 1 69 TYR OH O -17.063 -7.712 3.526 1.00 . A A . 373 TYR OH 1 1
6 12412 1 1 70 GLN C C -10.311 -8.984 10.392 1.00 . A A . 374 GLN C 1 1
6 12413 1 1 70 GLN CA C -11.066 -8.552 9.121 1.00 . A A . 374 GLN CA 1 1
6 12414 1 1 70 GLN CB C -10.223 -7.541 8.307 1.00 . A A . 374 GLN CB 1 1
6 12415 1 1 70 GLN CD C -9.558 -8.838 6.206 1.00 . A A . 374 GLN CD 1 1
6 12416 1 1 70 GLN CG C -9.083 -8.161 7.489 1.00 . A A . 374 GLN CG 1 1
6 12417 1 1 70 GLN H H -12.376 -7.063 9.885 1.00 . A A . 374 GLN H 1 1
6 12418 1 1 70 GLN HA H -11.249 -9.428 8.512 1.00 . A A . 374 GLN HA 1 1
6 12419 1 1 70 GLN HB2 H -10.878 -7.017 7.624 1.00 . A A . 374 GLN HB2 1 1
6 12420 1 1 70 GLN HB3 H -9.790 -6.821 8.987 1.00 . A A . 374 GLN HB3 1 1
6 12421 1 1 70 GLN HE21 H -9.730 -10.605 7.127 1.00 . A A . 374 GLN HE21 1 1
6 12422 1 1 70 GLN HE22 H -10.145 -10.586 5.451 1.00 . A A . 374 GLN HE22 1 1
6 12423 1 1 70 GLN HG2 H -8.390 -7.377 7.223 1.00 . A A . 374 GLN HG2 1 1
6 12424 1 1 70 GLN HG3 H -8.572 -8.893 8.099 1.00 . A A . 374 GLN HG3 1 1
6 12425 1 1 70 GLN N N -12.369 -7.953 9.468 1.00 . A A . 374 GLN N 1 1
6 12426 1 1 70 GLN NE2 N -9.839 -10.141 6.269 1.00 . A A . 374 GLN NE2 1 1
6 12427 1 1 70 GLN O O -10.434 -8.339 11.440 1.00 . A A . 374 GLN O 1 1
6 12428 1 1 70 GLN OE1 O -9.672 -8.192 5.164 1.00 . A A . 374 GLN OE1 1 1
6 12429 1 1 71 ASP C C -7.471 -9.752 11.659 1.00 . A A . 375 ASP C 1 1
6 12430 1 1 71 ASP CA C -8.741 -10.600 11.425 1.00 . A A . 375 ASP CA 1 1
6 12431 1 1 71 ASP CB C -8.371 -12.083 11.191 1.00 . A A . 375 ASP CB 1 1
6 12432 1 1 71 ASP CG C -7.991 -12.815 12.471 1.00 . A A . 375 ASP CG 1 1
6 12433 1 1 71 ASP H H -9.470 -10.539 9.423 1.00 . A A . 375 ASP H 1 1
6 12434 1 1 71 ASP HA H -9.363 -10.532 12.309 1.00 . A A . 375 ASP HA 1 1
6 12435 1 1 71 ASP HB2 H -9.219 -12.590 10.753 1.00 . A A . 375 ASP HB2 1 1
6 12436 1 1 71 ASP HB3 H -7.536 -12.139 10.506 1.00 . A A . 375 ASP HB3 1 1
6 12437 1 1 71 ASP N N -9.525 -10.076 10.288 1.00 . A A . 375 ASP N 1 1
6 12438 1 1 71 ASP O O -7.215 -9.323 12.788 1.00 . A A . 375 ASP O 1 1
6 12439 1 1 71 ASP OD1 O -6.791 -12.823 12.818 1.00 . A A . 375 ASP OD1 1 1
6 12440 1 1 71 ASP OD2 O -8.895 -13.377 13.124 1.00 . A A . 375 ASP OD2 1 1
6 12441 1 1 72 GLY C C -5.709 -7.230 10.445 1.00 . A A . 376 GLY C 1 1
6 12442 1 1 72 GLY CA C -5.466 -8.719 10.677 1.00 . A A . 376 GLY CA 1 1
6 12443 1 1 72 GLY H H -6.955 -9.883 9.711 1.00 . A A . 376 GLY H 1 1
6 12444 1 1 72 GLY HA2 H -5.028 -8.854 11.657 1.00 . A A . 376 GLY HA2 1 1
6 12445 1 1 72 GLY HA3 H -4.767 -9.074 9.934 1.00 . A A . 376 GLY HA3 1 1
6 12446 1 1 72 GLY N N -6.691 -9.515 10.583 1.00 . A A . 376 GLY N 1 1
6 12447 1 1 72 GLY O O -6.767 -6.845 9.934 1.00 . A A . 376 GLY O 1 1
6 12448 1 1 73 TYR C C -4.216 -4.489 9.307 1.00 . A A . 377 TYR C 1 1
6 12449 1 1 73 TYR CA C -4.822 -4.927 10.650 1.00 . A A . 377 TYR CA 1 1
6 12450 1 1 73 TYR CB C -4.114 -4.196 11.811 1.00 . A A . 377 TYR CB 1 1
6 12451 1 1 73 TYR CD1 C -5.901 -3.793 13.605 1.00 . A A . 377 TYR CD1 1 1
6 12452 1 1 73 TYR CD2 C -4.128 -5.390 14.080 1.00 . A A . 377 TYR CD2 1 1
6 12453 1 1 73 TYR CE1 C -6.464 -4.038 14.871 1.00 . A A . 377 TYR CE1 1 1
6 12454 1 1 73 TYR CE2 C -4.687 -5.638 15.347 1.00 . A A . 377 TYR CE2 1 1
6 12455 1 1 73 TYR CG C -4.722 -4.463 13.183 1.00 . A A . 377 TYR CG 1 1
6 12456 1 1 73 TYR CZ C -5.855 -4.961 15.737 1.00 . A A . 377 TYR CZ 1 1
6 12457 1 1 73 TYR H H -3.905 -6.766 11.214 1.00 . A A . 377 TYR H 1 1
6 12458 1 1 73 TYR HA H -5.870 -4.659 10.660 1.00 . A A . 377 TYR HA 1 1
6 12459 1 1 73 TYR HB2 H -3.076 -4.502 11.839 1.00 . A A . 377 TYR HB2 1 1
6 12460 1 1 73 TYR HB3 H -4.158 -3.130 11.634 1.00 . A A . 377 TYR HB3 1 1
6 12461 1 1 73 TYR HD1 H -6.371 -3.083 12.938 1.00 . A A . 377 TYR HD1 1 1
6 12462 1 1 73 TYR HD2 H -3.230 -5.910 13.779 1.00 . A A . 377 TYR HD2 1 1
6 12463 1 1 73 TYR HE1 H -7.362 -3.519 15.172 1.00 . A A . 377 TYR HE1 1 1
6 12464 1 1 73 TYR HE2 H -4.219 -6.347 16.012 1.00 . A A . 377 TYR HE2 1 1
6 12465 1 1 73 TYR HH H -6.030 -4.596 17.620 1.00 . A A . 377 TYR HH 1 1
6 12466 1 1 73 TYR N N -4.723 -6.392 10.819 1.00 . A A . 377 TYR N 1 1
6 12467 1 1 73 TYR O O -3.176 -5.012 8.892 1.00 . A A . 377 TYR O 1 1
6 12468 1 1 73 TYR OH O -6.404 -5.204 16.977 1.00 . A A . 377 TYR OH 1 1
6 12469 1 1 74 TYR C C -3.584 -1.719 7.525 1.00 . A A . 378 TYR C 1 1
6 12470 1 1 74 TYR CA C -4.412 -3.005 7.333 1.00 . A A . 378 TYR CA 1 1
6 12471 1 1 74 TYR CB C -5.627 -2.746 6.409 1.00 . A A . 378 TYR CB 1 1
6 12472 1 1 74 TYR CD1 C -5.480 -1.165 4.396 1.00 . A A . 378 TYR CD1 1 1
6 12473 1 1 74 TYR CD2 C -4.746 -3.466 4.111 1.00 . A A . 378 TYR CD2 1 1
6 12474 1 1 74 TYR CE1 C -5.163 -0.894 3.052 1.00 . A A . 378 TYR CE1 1 1
6 12475 1 1 74 TYR CE2 C -4.426 -3.200 2.766 1.00 . A A . 378 TYR CE2 1 1
6 12476 1 1 74 TYR CG C -5.278 -2.455 4.952 1.00 . A A . 378 TYR CG 1 1
6 12477 1 1 74 TYR CZ C -4.637 -1.914 2.242 1.00 . A A . 378 TYR CZ 1 1
6 12478 1 1 74 TYR H H -5.696 -3.148 9.023 1.00 . A A . 378 TYR H 1 1
6 12479 1 1 74 TYR HA H -3.784 -3.760 6.876 1.00 . A A . 378 TYR HA 1 1
6 12480 1 1 74 TYR HB2 H -6.263 -3.621 6.422 1.00 . A A . 378 TYR HB2 1 1
6 12481 1 1 74 TYR HB3 H -6.188 -1.906 6.795 1.00 . A A . 378 TYR HB3 1 1
6 12482 1 1 74 TYR HD1 H -5.886 -0.380 5.020 1.00 . A A . 378 TYR HD1 1 1
6 12483 1 1 74 TYR HD2 H -4.585 -4.455 4.514 1.00 . A A . 378 TYR HD2 1 1
6 12484 1 1 74 TYR HE1 H -5.324 0.096 2.648 1.00 . A A . 378 TYR HE1 1 1
6 12485 1 1 74 TYR HE2 H -4.022 -3.983 2.144 1.00 . A A . 378 TYR HE2 1 1
6 12486 1 1 74 TYR HH H -5.089 -1.824 0.372 1.00 . A A . 378 TYR HH 1 1
6 12487 1 1 74 TYR N N -4.876 -3.523 8.632 1.00 . A A . 378 TYR N 1 1
6 12488 1 1 74 TYR O O -4.115 -0.696 7.975 1.00 . A A . 378 TYR O 1 1
6 12489 1 1 74 TYR OH O -4.324 -1.650 0.927 1.00 . A A . 378 TYR OH 1 1
6 12490 1 1 75 SER C C -0.534 -0.448 6.026 1.00 . A A . 379 SER C 1 1
6 12491 1 1 75 SER CA C -1.357 -0.641 7.311 1.00 . A A . 379 SER CA 1 1
6 12492 1 1 75 SER CB C -0.420 -0.849 8.511 1.00 . A A . 379 SER CB 1 1
6 12493 1 1 75 SER H H -1.924 -2.634 6.836 1.00 . A A . 379 SER H 1 1
6 12494 1 1 75 SER HA H -1.946 0.250 7.481 1.00 . A A . 379 SER HA 1 1
6 12495 1 1 75 SER HB2 H 0.110 -1.784 8.396 1.00 . A A . 379 SER HB2 1 1
6 12496 1 1 75 SER HB3 H 0.291 -0.038 8.556 1.00 . A A . 379 SER HB3 1 1
6 12497 1 1 75 SER HG H -1.407 -1.784 9.928 1.00 . A A . 379 SER HG 1 1
6 12498 1 1 75 SER N N -2.278 -1.786 7.183 1.00 . A A . 379 SER N 1 1
6 12499 1 1 75 SER O O 0.002 -1.420 5.480 1.00 . A A . 379 SER O 1 1
6 12500 1 1 75 SER OG O -1.146 -0.880 9.730 1.00 . A A . 379 SER OG 1 1
6 12501 1 1 76 VAL C C 1.030 2.510 4.455 1.00 . A A . 380 VAL C 1 1
6 12502 1 1 76 VAL CA C 0.327 1.143 4.323 1.00 . A A . 380 VAL CA 1 1
6 12503 1 1 76 VAL CB C -0.580 1.142 3.043 1.00 . A A . 380 VAL CB 1 1
6 12504 1 1 76 VAL CG1 C -0.987 -0.283 2.655 1.00 . A A . 380 VAL CG1 1 1
6 12505 1 1 76 VAL CG2 C -1.818 2.035 3.213 1.00 . A A . 380 VAL CG2 1 1
6 12506 1 1 76 VAL H H -0.887 1.538 6.032 1.00 . A A . 380 VAL H 1 1
6 12507 1 1 76 VAL HA H 1.090 0.385 4.194 1.00 . A A . 380 VAL HA 1 1
6 12508 1 1 76 VAL HB H 0.001 1.544 2.225 1.00 . A A . 380 VAL HB 1 1
6 12509 1 1 76 VAL HG11 H -1.631 -0.699 3.417 1.00 . A A . 380 VAL HG11 1 1
6 12510 1 1 76 VAL HG12 H -0.103 -0.897 2.558 1.00 . A A . 380 VAL HG12 1 1
6 12511 1 1 76 VAL HG13 H -1.512 -0.263 1.711 1.00 . A A . 380 VAL HG13 1 1
6 12512 1 1 76 VAL HG21 H -2.432 1.658 4.019 1.00 . A A . 380 VAL HG21 1 1
6 12513 1 1 76 VAL HG22 H -2.391 2.037 2.297 1.00 . A A . 380 VAL HG22 1 1
6 12514 1 1 76 VAL HG23 H -1.508 3.045 3.441 1.00 . A A . 380 VAL HG23 1 1
6 12515 1 1 76 VAL N N -0.436 0.811 5.549 1.00 . A A . 380 VAL N 1 1
6 12516 1 1 76 VAL O O 0.547 3.391 5.173 1.00 . A A . 380 VAL O 1 1
6 12517 1 1 77 GLN C C 2.459 4.879 2.648 1.00 . A A . 381 GLN C 1 1
6 12518 1 1 77 GLN CA C 2.937 3.939 3.773 1.00 . A A . 381 GLN CA 1 1
6 12519 1 1 77 GLN CB C 4.455 3.649 3.650 1.00 . A A . 381 GLN CB 1 1
6 12520 1 1 77 GLN CD C 6.753 4.228 4.569 1.00 . A A . 381 GLN CD 1 1
6 12521 1 1 77 GLN CG C 5.355 4.734 4.245 1.00 . A A . 381 GLN CG 1 1
6 12522 1 1 77 GLN H H 2.494 1.939 3.186 1.00 . A A . 381 GLN H 1 1
6 12523 1 1 77 GLN HA H 2.752 4.417 4.726 1.00 . A A . 381 GLN HA 1 1
6 12524 1 1 77 GLN HB2 H 4.670 2.720 4.160 1.00 . A A . 381 GLN HB2 1 1
6 12525 1 1 77 GLN HB3 H 4.713 3.534 2.606 1.00 . A A . 381 GLN HB3 1 1
6 12526 1 1 77 GLN HE21 H 7.164 3.932 2.635 1.00 . A A . 381 GLN HE21 1 1
6 12527 1 1 77 GLN HE22 H 8.413 3.531 3.740 1.00 . A A . 381 GLN HE22 1 1
6 12528 1 1 77 GLN HG2 H 5.436 5.544 3.534 1.00 . A A . 381 GLN HG2 1 1
6 12529 1 1 77 GLN HG3 H 4.905 5.100 5.156 1.00 . A A . 381 GLN HG3 1 1
6 12530 1 1 77 GLN N N 2.169 2.678 3.746 1.00 . A A . 381 GLN N 1 1
6 12531 1 1 77 GLN NE2 N 7.521 3.858 3.543 1.00 . A A . 381 GLN NE2 1 1
6 12532 1 1 77 GLN O O 2.658 4.586 1.464 1.00 . A A . 381 GLN O 1 1
6 12533 1 1 77 GLN OE1 O 7.143 4.169 5.735 1.00 . A A . 381 GLN OE1 1 1
6 12534 1 1 78 THR C C 2.061 8.311 2.097 1.00 . A A . 382 THR C 1 1
6 12535 1 1 78 THR CA C 1.273 6.988 2.077 1.00 . A A . 382 THR CA 1 1
6 12536 1 1 78 THR CB C -0.229 7.251 2.342 1.00 . A A . 382 THR CB 1 1
6 12537 1 1 78 THR CG2 C -0.538 7.953 3.658 1.00 . A A . 382 THR CG2 1 1
6 12538 1 1 78 THR H H 1.679 6.163 3.995 1.00 . A A . 382 THR H 1 1
6 12539 1 1 78 THR HA H 1.367 6.563 1.086 1.00 . A A . 382 THR HA 1 1
6 12540 1 1 78 THR HB H -0.745 6.300 2.350 1.00 . A A . 382 THR HB 1 1
6 12541 1 1 78 THR HG1 H -1.005 7.480 0.554 1.00 . A A . 382 THR HG1 1 1
6 12542 1 1 78 THR HG21 H -0.091 8.937 3.660 1.00 . A A . 382 THR HG21 1 1
6 12543 1 1 78 THR HG22 H -0.140 7.376 4.480 1.00 . A A . 382 THR HG22 1 1
6 12544 1 1 78 THR HG23 H -1.608 8.047 3.772 1.00 . A A . 382 THR HG23 1 1
6 12545 1 1 78 THR N N 1.810 5.999 3.035 1.00 . A A . 382 THR N 1 1
6 12546 1 1 78 THR O O 2.507 8.759 3.158 1.00 . A A . 382 THR O 1 1
6 12547 1 1 78 THR OG1 O -0.785 8.040 1.303 1.00 . A A . 382 THR OG1 1 1
6 12548 1 1 79 THR C C 1.924 11.413 1.080 1.00 . A A . 383 THR C 1 1
6 12549 1 1 79 THR CA C 2.885 10.239 0.783 1.00 . A A . 383 THR CA 1 1
6 12550 1 1 79 THR CB C 3.491 10.396 -0.630 1.00 . A A . 383 THR CB 1 1
6 12551 1 1 79 THR CG2 C 4.641 9.443 -0.912 1.00 . A A . 383 THR CG2 1 1
6 12552 1 1 79 THR H H 1.783 8.546 0.115 1.00 . A A . 383 THR H 1 1
6 12553 1 1 79 THR HA H 3.687 10.264 1.509 1.00 . A A . 383 THR HA 1 1
6 12554 1 1 79 THR HB H 3.869 11.404 -0.738 1.00 . A A . 383 THR HB 1 1
6 12555 1 1 79 THR HG1 H 2.597 10.842 -2.323 1.00 . A A . 383 THR HG1 1 1
6 12556 1 1 79 THR HG21 H 4.292 8.424 -0.842 1.00 . A A . 383 THR HG21 1 1
6 12557 1 1 79 THR HG22 H 5.428 9.604 -0.189 1.00 . A A . 383 THR HG22 1 1
6 12558 1 1 79 THR HG23 H 5.023 9.625 -1.905 1.00 . A A . 383 THR HG23 1 1
6 12559 1 1 79 THR N N 2.191 8.945 0.917 1.00 . A A . 383 THR N 1 1
6 12560 1 1 79 THR O O 2.366 12.467 1.547 1.00 . A A . 383 THR O 1 1
6 12561 1 1 79 THR OG1 O 2.505 10.182 -1.631 1.00 . A A . 383 THR OG1 1 1
6 12562 1 1 80 GLU C C -1.462 11.757 2.069 1.00 . A A . 384 GLU C 1 1
6 12563 1 1 80 GLU CA C -0.421 12.249 1.035 1.00 . A A . 384 GLU CA 1 1
6 12564 1 1 80 GLU CB C -1.104 12.625 -0.302 1.00 . A A . 384 GLU CB 1 1
6 12565 1 1 80 GLU CD C 0.473 14.461 -1.129 1.00 . A A . 384 GLU CD 1 1
6 12566 1 1 80 GLU CG C -0.147 13.098 -1.403 1.00 . A A . 384 GLU CG 1 1
6 12567 1 1 80 GLU H H 0.325 10.356 0.432 1.00 . A A . 384 GLU H 1 1
6 12568 1 1 80 GLU HA H 0.062 13.130 1.436 1.00 . A A . 384 GLU HA 1 1
6 12569 1 1 80 GLU HB2 H -1.633 11.760 -0.674 1.00 . A A . 384 GLU HB2 1 1
6 12570 1 1 80 GLU HB3 H -1.816 13.412 -0.115 1.00 . A A . 384 GLU HB3 1 1
6 12571 1 1 80 GLU HG2 H 0.648 12.374 -1.509 1.00 . A A . 384 GLU HG2 1 1
6 12572 1 1 80 GLU HG3 H -0.698 13.155 -2.329 1.00 . A A . 384 GLU HG3 1 1
6 12573 1 1 80 GLU N N 0.609 11.218 0.805 1.00 . A A . 384 GLU N 1 1
6 12574 1 1 80 GLU O O -2.604 11.421 1.718 1.00 . A A . 384 GLU O 1 1
6 12575 1 1 80 GLU OE1 O 1.443 14.526 -0.344 1.00 . A A . 384 GLU OE1 1 1
6 12576 1 1 80 GLU OE2 O -0.010 15.460 -1.702 1.00 . A A . 384 GLU OE2 1 1
6 12577 1 1 81 GLY C C -3.066 12.217 4.775 1.00 . A A . 385 GLY C 1 1
6 12578 1 1 81 GLY CA C -1.918 11.261 4.443 1.00 . A A . 385 GLY CA 1 1
6 12579 1 1 81 GLY H H -0.128 11.993 3.561 1.00 . A A . 385 GLY H 1 1
6 12580 1 1 81 GLY HA2 H -2.337 10.301 4.177 1.00 . A A . 385 GLY HA2 1 1
6 12581 1 1 81 GLY HA3 H -1.314 11.134 5.330 1.00 . A A . 385 GLY HA3 1 1
6 12582 1 1 81 GLY N N -1.046 11.716 3.350 1.00 . A A . 385 GLY N 1 1
6 12583 1 1 81 GLY O O -4.158 11.762 5.130 1.00 . A A . 385 GLY O 1 1
6 12584 1 1 82 GLU C C -4.979 14.580 3.920 1.00 . A A . 386 GLU C 1 1
6 12585 1 1 82 GLU CA C -3.848 14.565 4.970 1.00 . A A . 386 GLU CA 1 1
6 12586 1 1 82 GLU CB C -3.207 15.969 5.066 1.00 . A A . 386 GLU CB 1 1
6 12587 1 1 82 GLU CD C -2.995 16.348 7.579 1.00 . A A . 386 GLU CD 1 1
6 12588 1 1 82 GLU CG C -2.263 16.156 6.257 1.00 . A A . 386 GLU CG 1 1
6 12589 1 1 82 GLU H H -1.929 13.837 4.386 1.00 . A A . 386 GLU H 1 1
6 12590 1 1 82 GLU HA H -4.282 14.317 5.930 1.00 . A A . 386 GLU HA 1 1
6 12591 1 1 82 GLU HB2 H -2.642 16.152 4.162 1.00 . A A . 386 GLU HB2 1 1
6 12592 1 1 82 GLU HB3 H -3.993 16.709 5.140 1.00 . A A . 386 GLU HB3 1 1
6 12593 1 1 82 GLU HG2 H -1.626 15.286 6.341 1.00 . A A . 386 GLU HG2 1 1
6 12594 1 1 82 GLU HG3 H -1.650 17.028 6.078 1.00 . A A . 386 GLU HG3 1 1
6 12595 1 1 82 GLU N N -2.821 13.540 4.670 1.00 . A A . 386 GLU N 1 1
6 12596 1 1 82 GLU O O -6.146 14.781 4.271 1.00 . A A . 386 GLU O 1 1
6 12597 1 1 82 GLU OE1 O -3.262 15.337 8.264 1.00 . A A . 386 GLU OE1 1 1
6 12598 1 1 82 GLU OE2 O -3.300 17.509 7.926 1.00 . A A . 386 GLU OE2 1 1
6 12599 1 1 83 GLN C C -6.520 13.129 1.562 1.00 . A A . 387 GLN C 1 1
6 12600 1 1 83 GLN CA C -5.605 14.372 1.526 1.00 . A A . 387 GLN CA 1 1
6 12601 1 1 83 GLN CB C -4.882 14.473 0.161 1.00 . A A . 387 GLN CB 1 1
6 12602 1 1 83 GLN CD C -3.392 16.508 0.603 1.00 . A A . 387 GLN CD 1 1
6 12603 1 1 83 GLN CG C -4.508 15.901 -0.247 1.00 . A A . 387 GLN CG 1 1
6 12604 1 1 83 GLN H H -3.678 14.227 2.419 1.00 . A A . 387 GLN H 1 1
6 12605 1 1 83 GLN HA H -6.230 15.247 1.648 1.00 . A A . 387 GLN HA 1 1
6 12606 1 1 83 GLN HB2 H -3.977 13.883 0.202 1.00 . A A . 387 GLN HB2 1 1
6 12607 1 1 83 GLN HB3 H -5.523 14.068 -0.608 1.00 . A A . 387 GLN HB3 1 1
6 12608 1 1 83 GLN HE21 H -1.984 15.679 -0.547 1.00 . A A . 387 GLN HE21 1 1
6 12609 1 1 83 GLN HE22 H -1.412 16.628 0.777 1.00 . A A . 387 GLN HE22 1 1
6 12610 1 1 83 GLN HG2 H -4.187 15.891 -1.277 1.00 . A A . 387 GLN HG2 1 1
6 12611 1 1 83 GLN HG3 H -5.385 16.524 -0.155 1.00 . A A . 387 GLN HG3 1 1
6 12612 1 1 83 GLN N N -4.625 14.375 2.632 1.00 . A A . 387 GLN N 1 1
6 12613 1 1 83 GLN NE2 N -2.137 16.244 0.240 1.00 . A A . 387 GLN NE2 1 1
6 12614 1 1 83 GLN O O -7.722 13.249 1.307 1.00 . A A . 387 GLN O 1 1
6 12615 1 1 83 GLN OE1 O -3.660 17.209 1.579 1.00 . A A . 387 GLN OE1 1 1
6 12616 1 1 84 ILE C C -7.719 10.707 3.158 1.00 . A A . 388 ILE C 1 1
6 12617 1 1 84 ILE CA C -6.743 10.688 1.955 1.00 . A A . 388 ILE CA 1 1
6 12618 1 1 84 ILE CB C -5.826 9.412 2.017 1.00 . A A . 388 ILE CB 1 1
6 12619 1 1 84 ILE CD1 C -3.761 8.363 0.877 1.00 . A A . 388 ILE CD1 1 1
6 12620 1 1 84 ILE CG1 C -4.916 9.343 0.764 1.00 . A A . 388 ILE CG1 1 1
6 12621 1 1 84 ILE CG2 C -6.659 8.120 2.148 1.00 . A A . 388 ILE CG2 1 1
6 12622 1 1 84 ILE H H -4.991 11.910 2.082 1.00 . A A . 388 ILE H 1 1
6 12623 1 1 84 ILE HA H -7.332 10.627 1.046 1.00 . A A . 388 ILE HA 1 1
6 12624 1 1 84 ILE HB H -5.204 9.494 2.897 1.00 . A A . 388 ILE HB 1 1
6 12625 1 1 84 ILE HD11 H -3.244 8.519 1.813 1.00 . A A . 388 ILE HD11 1 1
6 12626 1 1 84 ILE HD12 H -3.075 8.521 0.059 1.00 . A A . 388 ILE HD12 1 1
6 12627 1 1 84 ILE HD13 H -4.139 7.353 0.839 1.00 . A A . 388 ILE HD13 1 1
6 12628 1 1 84 ILE HG12 H -5.509 9.049 -0.089 1.00 . A A . 388 ILE HG12 1 1
6 12629 1 1 84 ILE HG13 H -4.497 10.319 0.577 1.00 . A A . 388 ILE HG13 1 1
6 12630 1 1 84 ILE HG21 H -7.409 8.091 1.371 1.00 . A A . 388 ILE HG21 1 1
6 12631 1 1 84 ILE HG22 H -7.143 8.098 3.113 1.00 . A A . 388 ILE HG22 1 1
6 12632 1 1 84 ILE HG23 H -6.013 7.259 2.058 1.00 . A A . 388 ILE HG23 1 1
6 12633 1 1 84 ILE N N -5.954 11.942 1.884 1.00 . A A . 388 ILE N 1 1
6 12634 1 1 84 ILE O O -8.869 10.280 3.021 1.00 . A A . 388 ILE O 1 1
6 12635 1 1 85 ALA C C -9.316 12.194 5.360 1.00 . A A . 389 ALA C 1 1
6 12636 1 1 85 ALA CA C -8.087 11.280 5.548 1.00 . A A . 389 ALA CA 1 1
6 12637 1 1 85 ALA CB C -7.254 11.751 6.741 1.00 . A A . 389 ALA CB 1 1
6 12638 1 1 85 ALA H H -6.326 11.529 4.366 1.00 . A A . 389 ALA H 1 1
6 12639 1 1 85 ALA HA H -8.436 10.279 5.766 1.00 . A A . 389 ALA HA 1 1
6 12640 1 1 85 ALA HB1 H -6.913 12.762 6.569 1.00 . A A . 389 ALA HB1 1 1
6 12641 1 1 85 ALA HB2 H -6.401 11.100 6.862 1.00 . A A . 389 ALA HB2 1 1
6 12642 1 1 85 ALA HB3 H -7.857 11.721 7.638 1.00 . A A . 389 ALA HB3 1 1
6 12643 1 1 85 ALA N N -7.253 11.204 4.326 1.00 . A A . 389 ALA N 1 1
6 12644 1 1 85 ALA O O -10.418 11.849 5.800 1.00 . A A . 389 ALA O 1 1
6 12645 1 1 86 GLN C C -11.228 13.777 3.406 1.00 . A A . 390 GLN C 1 1
6 12646 1 1 86 GLN CA C -10.209 14.320 4.435 1.00 . A A . 390 GLN CA 1 1
6 12647 1 1 86 GLN CB C -9.629 15.670 3.954 1.00 . A A . 390 GLN CB 1 1
6 12648 1 1 86 GLN CD C -9.967 18.176 3.651 1.00 . A A . 390 GLN CD 1 1
6 12649 1 1 86 GLN CG C -10.577 16.859 4.119 1.00 . A A . 390 GLN CG 1 1
6 12650 1 1 86 GLN H H -8.216 13.563 4.367 1.00 . A A . 390 GLN H 1 1
6 12651 1 1 86 GLN HA H -10.726 14.482 5.371 1.00 . A A . 390 GLN HA 1 1
6 12652 1 1 86 GLN HB2 H -8.730 15.879 4.517 1.00 . A A . 390 GLN HB2 1 1
6 12653 1 1 86 GLN HB3 H -9.370 15.586 2.906 1.00 . A A . 390 GLN HB3 1 1
6 12654 1 1 86 GLN HE21 H -9.122 18.486 5.438 1.00 . A A . 390 GLN HE21 1 1
6 12655 1 1 86 GLN HE22 H -8.837 19.705 4.246 1.00 . A A . 390 GLN HE22 1 1
6 12656 1 1 86 GLN HG2 H -11.472 16.672 3.541 1.00 . A A . 390 GLN HG2 1 1
6 12657 1 1 86 GLN HG3 H -10.840 16.951 5.163 1.00 . A A . 390 GLN HG3 1 1
6 12658 1 1 86 GLN N N -9.118 13.354 4.696 1.00 . A A . 390 GLN N 1 1
6 12659 1 1 86 GLN NE2 N -9.235 18.858 4.536 1.00 . A A . 390 GLN NE2 1 1
6 12660 1 1 86 GLN O O -12.421 14.085 3.498 1.00 . A A . 390 GLN O 1 1
6 12661 1 1 86 GLN OE1 O -10.152 18.578 2.502 1.00 . A A . 390 GLN OE1 1 1
6 12662 1 1 87 LEU C C -12.590 11.335 1.943 1.00 . A A . 391 LEU C 1 1
6 12663 1 1 87 LEU CA C -11.614 12.393 1.375 1.00 . A A . 391 LEU CA 1 1
6 12664 1 1 87 LEU CB C -10.754 11.776 0.245 1.00 . A A . 391 LEU CB 1 1
6 12665 1 1 87 LEU CD1 C -11.341 13.159 -1.808 1.00 . A A . 391 LEU CD1 1 1
6 12666 1 1 87 LEU CD2 C -10.734 10.728 -2.061 1.00 . A A . 391 LEU CD2 1 1
6 12667 1 1 87 LEU CG C -11.401 11.770 -1.162 1.00 . A A . 391 LEU CG 1 1
6 12668 1 1 87 LEU H H -9.788 12.772 2.408 1.00 . A A . 391 LEU H 1 1
6 12669 1 1 87 LEU HA H -12.200 13.200 0.958 1.00 . A A . 391 LEU HA 1 1
6 12670 1 1 87 LEU HB2 H -9.828 12.329 0.187 1.00 . A A . 391 LEU HB2 1 1
6 12671 1 1 87 LEU HB3 H -10.518 10.755 0.517 1.00 . A A . 391 LEU HB3 1 1
6 12672 1 1 87 LEU HD11 H -11.813 13.127 -2.780 1.00 . A A . 391 LEU HD11 1 1
6 12673 1 1 87 LEU HD12 H -10.310 13.463 -1.920 1.00 . A A . 391 LEU HD12 1 1
6 12674 1 1 87 LEU HD13 H -11.860 13.871 -1.182 1.00 . A A . 391 LEU HD13 1 1
6 12675 1 1 87 LEU HD21 H -10.825 9.751 -1.609 1.00 . A A . 391 LEU HD21 1 1
6 12676 1 1 87 LEU HD22 H -9.687 10.971 -2.184 1.00 . A A . 391 LEU HD22 1 1
6 12677 1 1 87 LEU HD23 H -11.216 10.721 -3.028 1.00 . A A . 391 LEU HD23 1 1
6 12678 1 1 87 LEU HG H -12.443 11.503 -1.065 1.00 . A A . 391 LEU HG 1 1
6 12679 1 1 87 LEU N N -10.749 12.974 2.427 1.00 . A A . 391 LEU N 1 1
6 12680 1 1 87 LEU O O -13.767 11.320 1.570 1.00 . A A . 391 LEU O 1 1
6 12681 1 1 88 ILE C C -13.995 10.027 4.408 1.00 . A A . 392 ILE C 1 1
6 12682 1 1 88 ILE CA C -12.927 9.404 3.477 1.00 . A A . 392 ILE CA 1 1
6 12683 1 1 88 ILE CB C -12.055 8.360 4.271 1.00 . A A . 392 ILE CB 1 1
6 12684 1 1 88 ILE CD1 C -9.805 7.107 4.079 1.00 . A A . 392 ILE CD1 1 1
6 12685 1 1 88 ILE CG1 C -10.989 7.712 3.344 1.00 . A A . 392 ILE CG1 1 1
6 12686 1 1 88 ILE CG2 C -12.930 7.270 4.920 1.00 . A A . 392 ILE CG2 1 1
6 12687 1 1 88 ILE H H -11.150 10.533 3.111 1.00 . A A . 392 ILE H 1 1
6 12688 1 1 88 ILE HA H -13.437 8.877 2.679 1.00 . A A . 392 ILE HA 1 1
6 12689 1 1 88 ILE HB H -11.550 8.891 5.065 1.00 . A A . 392 ILE HB 1 1
6 12690 1 1 88 ILE HD11 H -10.144 6.292 4.701 1.00 . A A . 392 ILE HD11 1 1
6 12691 1 1 88 ILE HD12 H -9.339 7.861 4.697 1.00 . A A . 392 ILE HD12 1 1
6 12692 1 1 88 ILE HD13 H -9.088 6.738 3.362 1.00 . A A . 392 ILE HD13 1 1
6 12693 1 1 88 ILE HG12 H -11.452 6.926 2.765 1.00 . A A . 392 ILE HG12 1 1
6 12694 1 1 88 ILE HG13 H -10.600 8.459 2.669 1.00 . A A . 392 ILE HG13 1 1
6 12695 1 1 88 ILE HG21 H -13.545 7.710 5.690 1.00 . A A . 392 ILE HG21 1 1
6 12696 1 1 88 ILE HG22 H -12.297 6.513 5.362 1.00 . A A . 392 ILE HG22 1 1
6 12697 1 1 88 ILE HG23 H -13.560 6.816 4.170 1.00 . A A . 392 ILE HG23 1 1
6 12698 1 1 88 ILE N N -12.095 10.461 2.851 1.00 . A A . 392 ILE N 1 1
6 12699 1 1 88 ILE O O -15.160 9.613 4.378 1.00 . A A . 392 ILE O 1 1
6 12700 1 1 89 ALA C C -15.664 12.414 5.399 1.00 . A A . 393 ALA C 1 1
6 12701 1 1 89 ALA CA C -14.502 11.730 6.146 1.00 . A A . 393 ALA CA 1 1
6 12702 1 1 89 ALA CB C -13.738 12.751 6.992 1.00 . A A . 393 ALA CB 1 1
6 12703 1 1 89 ALA H H -12.647 11.316 5.179 1.00 . A A . 393 ALA H 1 1
6 12704 1 1 89 ALA HA H -14.915 10.989 6.817 1.00 . A A . 393 ALA HA 1 1
6 12705 1 1 89 ALA HB1 H -14.411 13.206 7.704 1.00 . A A . 393 ALA HB1 1 1
6 12706 1 1 89 ALA HB2 H -13.321 13.513 6.350 1.00 . A A . 393 ALA HB2 1 1
6 12707 1 1 89 ALA HB3 H -12.939 12.252 7.521 1.00 . A A . 393 ALA HB3 1 1
6 12708 1 1 89 ALA N N -13.587 11.031 5.217 1.00 . A A . 393 ALA N 1 1
6 12709 1 1 89 ALA O O -16.812 12.356 5.852 1.00 . A A . 393 ALA O 1 1
6 12710 1 1 90 GLY C C -17.400 12.801 2.818 1.00 . A A . 394 GLY C 1 1
6 12711 1 1 90 GLY CA C -16.367 13.741 3.443 1.00 . A A . 394 GLY CA 1 1
6 12712 1 1 90 GLY H H -14.420 13.063 3.943 1.00 . A A . 394 GLY H 1 1
6 12713 1 1 90 GLY HA2 H -16.885 14.453 4.073 1.00 . A A . 394 GLY HA2 1 1
6 12714 1 1 90 GLY HA3 H -15.869 14.281 2.651 1.00 . A A . 394 GLY HA3 1 1
6 12715 1 1 90 GLY N N -15.353 13.056 4.250 1.00 . A A . 394 GLY N 1 1
6 12716 1 1 90 GLY O O -18.577 13.161 2.741 1.00 . A A . 394 GLY O 1 1
6 12717 1 1 91 TYR C C -18.922 10.083 2.796 1.00 . A A . 395 TYR C 1 1
6 12718 1 1 91 TYR CA C -17.895 10.603 1.772 1.00 . A A . 395 TYR CA 1 1
6 12719 1 1 91 TYR CB C -17.123 9.415 1.146 1.00 . A A . 395 TYR CB 1 1
6 12720 1 1 91 TYR CD1 C -15.023 9.122 -0.295 1.00 . A A . 395 TYR CD1 1 1
6 12721 1 1 91 TYR CD2 C -16.739 10.655 -1.089 1.00 . A A . 395 TYR CD2 1 1
6 12722 1 1 91 TYR CE1 C -14.248 9.397 -1.436 1.00 . A A . 395 TYR CE1 1 1
6 12723 1 1 91 TYR CE2 C -15.966 10.934 -2.230 1.00 . A A . 395 TYR CE2 1 1
6 12724 1 1 91 TYR CG C -16.284 9.745 -0.093 1.00 . A A . 395 TYR CG 1 1
6 12725 1 1 91 TYR CZ C -14.722 10.304 -2.399 1.00 . A A . 395 TYR CZ 1 1
6 12726 1 1 91 TYR H H -16.021 11.355 2.478 1.00 . A A . 395 TYR H 1 1
6 12727 1 1 91 TYR HA H -18.440 11.112 0.991 1.00 . A A . 395 TYR HA 1 1
6 12728 1 1 91 TYR HB2 H -16.460 9.002 1.893 1.00 . A A . 395 TYR HB2 1 1
6 12729 1 1 91 TYR HB3 H -17.834 8.654 0.856 1.00 . A A . 395 TYR HB3 1 1
6 12730 1 1 91 TYR HD1 H -14.655 8.427 0.447 1.00 . A A . 395 TYR HD1 1 1
6 12731 1 1 91 TYR HD2 H -17.695 11.141 -0.963 1.00 . A A . 395 TYR HD2 1 1
6 12732 1 1 91 TYR HE1 H -13.293 8.910 -1.569 1.00 . A A . 395 TYR HE1 1 1
6 12733 1 1 91 TYR HE2 H -16.330 11.632 -2.969 1.00 . A A . 395 TYR HE2 1 1
6 12734 1 1 91 TYR HH H -13.428 11.354 -3.363 1.00 . A A . 395 TYR HH 1 1
6 12735 1 1 91 TYR N N -16.971 11.591 2.382 1.00 . A A . 395 TYR N 1 1
6 12736 1 1 91 TYR O O -20.084 9.863 2.443 1.00 . A A . 395 TYR O 1 1
6 12737 1 1 91 TYR OH O -13.965 10.572 -3.518 1.00 . A A . 395 TYR OH 1 1
6 12738 1 1 92 ILE C C -20.447 10.535 5.481 1.00 . A A . 396 ILE C 1 1
6 12739 1 1 92 ILE CA C -19.394 9.447 5.147 1.00 . A A . 396 ILE CA 1 1
6 12740 1 1 92 ILE CB C -18.599 9.040 6.443 1.00 . A A . 396 ILE CB 1 1
6 12741 1 1 92 ILE CD1 C -16.416 7.845 7.137 1.00 . A A . 396 ILE CD1 1 1
6 12742 1 1 92 ILE CG1 C -17.541 7.949 6.120 1.00 . A A . 396 ILE CG1 1 1
6 12743 1 1 92 ILE CG2 C -19.546 8.551 7.557 1.00 . A A . 396 ILE CG2 1 1
6 12744 1 1 92 ILE H H -17.560 10.123 4.289 1.00 . A A . 396 ILE H 1 1
6 12745 1 1 92 ILE HA H -19.915 8.570 4.783 1.00 . A A . 396 ILE HA 1 1
6 12746 1 1 92 ILE HB H -18.091 9.921 6.809 1.00 . A A . 396 ILE HB 1 1
6 12747 1 1 92 ILE HD11 H -16.819 7.545 8.092 1.00 . A A . 396 ILE HD11 1 1
6 12748 1 1 92 ILE HD12 H -15.930 8.804 7.235 1.00 . A A . 396 ILE HD12 1 1
6 12749 1 1 92 ILE HD13 H -15.698 7.111 6.803 1.00 . A A . 396 ILE HD13 1 1
6 12750 1 1 92 ILE HG12 H -18.028 6.985 6.071 1.00 . A A . 396 ILE HG12 1 1
6 12751 1 1 92 ILE HG13 H -17.090 8.159 5.163 1.00 . A A . 396 ILE HG13 1 1
6 12752 1 1 92 ILE HG21 H -20.161 9.372 7.895 1.00 . A A . 396 ILE HG21 1 1
6 12753 1 1 92 ILE HG22 H -18.967 8.176 8.387 1.00 . A A . 396 ILE HG22 1 1
6 12754 1 1 92 ILE HG23 H -20.178 7.762 7.174 1.00 . A A . 396 ILE HG23 1 1
6 12755 1 1 92 ILE N N -18.494 9.912 4.067 1.00 . A A . 396 ILE N 1 1
6 12756 1 1 92 ILE O O -21.602 10.211 5.772 1.00 . A A . 396 ILE O 1 1
6 12757 1 1 93 ASP C C -22.061 13.101 4.664 1.00 . A A . 397 ASP C 1 1
6 12758 1 1 93 ASP CA C -20.926 12.969 5.711 1.00 . A A . 397 ASP CA 1 1
6 12759 1 1 93 ASP CB C -20.112 14.284 5.777 1.00 . A A . 397 ASP CB 1 1
6 12760 1 1 93 ASP CG C -20.743 15.334 6.680 1.00 . A A . 397 ASP CG 1 1
6 12761 1 1 93 ASP H H -19.097 12.009 5.184 1.00 . A A . 397 ASP H 1 1
6 12762 1 1 93 ASP HA H -21.377 12.792 6.678 1.00 . A A . 397 ASP HA 1 1
6 12763 1 1 93 ASP HB2 H -19.121 14.068 6.153 1.00 . A A . 397 ASP HB2 1 1
6 12764 1 1 93 ASP HB3 H -20.024 14.701 4.783 1.00 . A A . 397 ASP HB3 1 1
6 12765 1 1 93 ASP N N -20.032 11.824 5.426 1.00 . A A . 397 ASP N 1 1
6 12766 1 1 93 ASP O O -23.181 13.479 5.018 1.00 . A A . 397 ASP O 1 1
6 12767 1 1 93 ASP OD1 O -20.425 15.349 7.888 1.00 . A A . 397 ASP OD1 1 1
6 12768 1 1 93 ASP OD2 O -21.557 16.139 6.178 1.00 . A A . 397 ASP OD2 1 1
6 12769 1 1 94 ILE C C -23.851 11.791 2.427 1.00 . A A . 398 ILE C 1 1
6 12770 1 1 94 ILE CA C -22.755 12.877 2.284 1.00 . A A . 398 ILE CA 1 1
6 12771 1 1 94 ILE CB C -22.076 12.781 0.865 1.00 . A A . 398 ILE CB 1 1
6 12772 1 1 94 ILE CD1 C -19.980 13.627 -0.386 1.00 . A A . 398 ILE CD1 1 1
6 12773 1 1 94 ILE CG1 C -21.028 13.913 0.677 1.00 . A A . 398 ILE CG1 1 1
6 12774 1 1 94 ILE CG2 C -23.118 12.828 -0.270 1.00 . A A . 398 ILE CG2 1 1
6 12775 1 1 94 ILE H H -20.848 12.498 3.165 1.00 . A A . 398 ILE H 1 1
6 12776 1 1 94 ILE HA H -23.232 13.847 2.357 1.00 . A A . 398 ILE HA 1 1
6 12777 1 1 94 ILE HB H -21.572 11.826 0.806 1.00 . A A . 398 ILE HB 1 1
6 12778 1 1 94 ILE HD11 H -20.449 13.603 -1.358 1.00 . A A . 398 ILE HD11 1 1
6 12779 1 1 94 ILE HD12 H -19.513 12.674 -0.189 1.00 . A A . 398 ILE HD12 1 1
6 12780 1 1 94 ILE HD13 H -19.230 14.404 -0.369 1.00 . A A . 398 ILE HD13 1 1
6 12781 1 1 94 ILE HG12 H -21.537 14.824 0.399 1.00 . A A . 398 ILE HG12 1 1
6 12782 1 1 94 ILE HG13 H -20.508 14.074 1.608 1.00 . A A . 398 ILE HG13 1 1
6 12783 1 1 94 ILE HG21 H -23.762 13.686 -0.135 1.00 . A A . 398 ILE HG21 1 1
6 12784 1 1 94 ILE HG22 H -23.713 11.927 -0.255 1.00 . A A . 398 ILE HG22 1 1
6 12785 1 1 94 ILE HG23 H -22.614 12.904 -1.223 1.00 . A A . 398 ILE HG23 1 1
6 12786 1 1 94 ILE N N -21.760 12.791 3.380 1.00 . A A . 398 ILE N 1 1
6 12787 1 1 94 ILE O O -25.021 12.058 2.134 1.00 . A A . 398 ILE O 1 1
6 12788 1 1 95 ILE C C -25.443 9.762 4.185 1.00 . A A . 399 ILE C 1 1
6 12789 1 1 95 ILE CA C -24.427 9.455 3.057 1.00 . A A . 399 ILE CA 1 1
6 12790 1 1 95 ILE CB C -23.699 8.090 3.335 1.00 . A A . 399 ILE CB 1 1
6 12791 1 1 95 ILE CD1 C -21.669 6.713 2.529 1.00 . A A . 399 ILE CD1 1 1
6 12792 1 1 95 ILE CG1 C -22.731 7.739 2.173 1.00 . A A . 399 ILE CG1 1 1
6 12793 1 1 95 ILE CG2 C -24.708 6.945 3.554 1.00 . A A . 399 ILE CG2 1 1
6 12794 1 1 95 ILE H H -22.520 10.423 3.093 1.00 . A A . 399 ILE H 1 1
6 12795 1 1 95 ILE HA H -24.976 9.353 2.130 1.00 . A A . 399 ILE HA 1 1
6 12796 1 1 95 ILE HB H -23.127 8.202 4.243 1.00 . A A . 399 ILE HB 1 1
6 12797 1 1 95 ILE HD11 H -20.983 6.605 1.701 1.00 . A A . 399 ILE HD11 1 1
6 12798 1 1 95 ILE HD12 H -22.139 5.761 2.730 1.00 . A A . 399 ILE HD12 1 1
6 12799 1 1 95 ILE HD13 H -21.128 7.040 3.404 1.00 . A A . 399 ILE HD13 1 1
6 12800 1 1 95 ILE HG12 H -23.301 7.347 1.342 1.00 . A A . 399 ILE HG12 1 1
6 12801 1 1 95 ILE HG13 H -22.217 8.633 1.852 1.00 . A A . 399 ILE HG13 1 1
6 12802 1 1 95 ILE HG21 H -24.181 6.004 3.621 1.00 . A A . 399 ILE HG21 1 1
6 12803 1 1 95 ILE HG22 H -25.403 6.911 2.727 1.00 . A A . 399 ILE HG22 1 1
6 12804 1 1 95 ILE HG23 H -25.253 7.115 4.472 1.00 . A A . 399 ILE HG23 1 1
6 12805 1 1 95 ILE N N -23.467 10.574 2.877 1.00 . A A . 399 ILE N 1 1
6 12806 1 1 95 ILE O O -26.631 9.462 4.038 1.00 . A A . 399 ILE O 1 1
6 12807 1 1 96 LEU C C -26.885 11.789 6.067 1.00 . A A . 400 LEU C 1 1
6 12808 1 1 96 LEU CA C -25.842 10.712 6.446 1.00 . A A . 400 LEU CA 1 1
6 12809 1 1 96 LEU CB C -25.000 11.197 7.652 1.00 . A A . 400 LEU CB 1 1
6 12810 1 1 96 LEU CD1 C -23.246 10.605 9.384 1.00 . A A . 400 LEU CD1 1 1
6 12811 1 1 96 LEU CD2 C -25.507 9.496 9.468 1.00 . A A . 400 LEU CD2 1 1
6 12812 1 1 96 LEU CG C -24.422 10.082 8.555 1.00 . A A . 400 LEU CG 1 1
6 12813 1 1 96 LEU H H -24.012 10.575 5.353 1.00 . A A . 400 LEU H 1 1
6 12814 1 1 96 LEU HA H -26.375 9.816 6.733 1.00 . A A . 400 LEU HA 1 1
6 12815 1 1 96 LEU HB2 H -24.176 11.784 7.267 1.00 . A A . 400 LEU HB2 1 1
6 12816 1 1 96 LEU HB3 H -25.614 11.843 8.265 1.00 . A A . 400 LEU HB3 1 1
6 12817 1 1 96 LEU HD11 H -22.840 9.801 9.982 1.00 . A A . 400 LEU HD11 1 1
6 12818 1 1 96 LEU HD12 H -23.582 11.401 10.032 1.00 . A A . 400 LEU HD12 1 1
6 12819 1 1 96 LEU HD13 H -22.477 10.980 8.723 1.00 . A A . 400 LEU HD13 1 1
6 12820 1 1 96 LEU HD21 H -25.073 8.743 10.110 1.00 . A A . 400 LEU HD21 1 1
6 12821 1 1 96 LEU HD22 H -26.283 9.046 8.864 1.00 . A A . 400 LEU HD22 1 1
6 12822 1 1 96 LEU HD23 H -25.935 10.283 10.074 1.00 . A A . 400 LEU HD23 1 1
6 12823 1 1 96 LEU HG H -24.049 9.283 7.930 1.00 . A A . 400 LEU HG 1 1
6 12824 1 1 96 LEU N N -24.969 10.360 5.300 1.00 . A A . 400 LEU N 1 1
6 12825 1 1 96 LEU O O -28.012 11.758 6.568 1.00 . A A . 400 LEU O 1 1
6 12826 1 1 97 LYS C C -28.482 13.307 3.748 1.00 . A A . 401 LYS C 1 1
6 12827 1 1 97 LYS CA C -27.404 13.817 4.733 1.00 . A A . 401 LYS CA 1 1
6 12828 1 1 97 LYS CB C -26.590 14.963 4.088 1.00 . A A . 401 LYS CB 1 1
6 12829 1 1 97 LYS CD C -26.458 17.410 3.419 1.00 . A A . 401 LYS CD 1 1
6 12830 1 1 97 LYS CE C -27.185 18.753 3.376 1.00 . A A . 401 LYS CE 1 1
6 12831 1 1 97 LYS CG C -27.319 16.309 4.041 1.00 . A A . 401 LYS CG 1 1
6 12832 1 1 97 LYS H H -25.589 12.702 4.817 1.00 . A A . 401 LYS H 1 1
6 12833 1 1 97 LYS HA H -27.905 14.203 5.611 1.00 . A A . 401 LYS HA 1 1
6 12834 1 1 97 LYS HB2 H -25.679 15.096 4.654 1.00 . A A . 401 LYS HB2 1 1
6 12835 1 1 97 LYS HB3 H -26.330 14.682 3.076 1.00 . A A . 401 LYS HB3 1 1
6 12836 1 1 97 LYS HD2 H -25.556 17.521 4.004 1.00 . A A . 401 LYS HD2 1 1
6 12837 1 1 97 LYS HD3 H -26.199 17.123 2.409 1.00 . A A . 401 LYS HD3 1 1
6 12838 1 1 97 LYS HE2 H -28.086 18.643 2.790 1.00 . A A . 401 LYS HE2 1 1
6 12839 1 1 97 LYS HE3 H -27.448 19.039 4.385 1.00 . A A . 401 LYS HE3 1 1
6 12840 1 1 97 LYS HG2 H -28.220 16.197 3.454 1.00 . A A . 401 LYS HG2 1 1
6 12841 1 1 97 LYS HG3 H -27.580 16.598 5.050 1.00 . A A . 401 LYS HG3 1 1
6 12842 1 1 97 LYS HZ1 H -26.090 19.583 1.796 1.00 . A A . 401 LYS HZ1 1 1
6 12843 1 1 97 LYS HZ2 H -25.477 19.964 3.327 1.00 . A A . 401 LYS HZ2 1 1
6 12844 1 1 97 LYS HZ3 H -26.876 20.728 2.763 1.00 . A A . 401 LYS HZ3 1 1
6 12845 1 1 97 LYS N N -26.501 12.734 5.180 1.00 . A A . 401 LYS N 1 1
6 12846 1 1 97 LYS NZ N -26.348 19.831 2.774 1.00 . A A . 401 LYS NZ 1 1
6 12847 1 1 97 LYS O O -29.589 13.853 3.714 1.00 . A A . 401 LYS O 1 1
6 12848 1 1 98 LYS C C -30.072 10.696 2.624 1.00 . A A . 402 LYS C 1 1
6 12849 1 1 98 LYS CA C -29.102 11.695 1.965 1.00 . A A . 402 LYS CA 1 1
6 12850 1 1 98 LYS CB C -28.340 11.008 0.809 1.00 . A A . 402 LYS CB 1 1
6 12851 1 1 98 LYS CD C -26.842 11.249 -1.225 1.00 . A A . 402 LYS CD 1 1
6 12852 1 1 98 LYS CE C -26.172 12.218 -2.203 1.00 . A A . 402 LYS CE 1 1
6 12853 1 1 98 LYS CG C -27.631 11.980 -0.134 1.00 . A A . 402 LYS CG 1 1
6 12854 1 1 98 LYS H H -27.256 11.870 3.018 1.00 . A A . 402 LYS H 1 1
6 12855 1 1 98 LYS HA H -29.683 12.511 1.556 1.00 . A A . 402 LYS HA 1 1
6 12856 1 1 98 LYS HB2 H -27.599 10.341 1.230 1.00 . A A . 402 LYS HB2 1 1
6 12857 1 1 98 LYS HB3 H -29.041 10.426 0.226 1.00 . A A . 402 LYS HB3 1 1
6 12858 1 1 98 LYS HD2 H -26.077 10.646 -0.757 1.00 . A A . 402 LYS HD2 1 1
6 12859 1 1 98 LYS HD3 H -27.518 10.611 -1.777 1.00 . A A . 402 LYS HD3 1 1
6 12860 1 1 98 LYS HE2 H -25.712 13.020 -1.642 1.00 . A A . 402 LYS HE2 1 1
6 12861 1 1 98 LYS HE3 H -25.409 11.681 -2.748 1.00 . A A . 402 LYS HE3 1 1
6 12862 1 1 98 LYS HG2 H -28.371 12.613 -0.602 1.00 . A A . 402 LYS HG2 1 1
6 12863 1 1 98 LYS HG3 H -26.947 12.588 0.442 1.00 . A A . 402 LYS HG3 1 1
6 12864 1 1 98 LYS HZ1 H -27.852 13.375 -2.684 1.00 . A A . 402 LYS HZ1 1 1
6 12865 1 1 98 LYS HZ2 H -27.622 12.046 -3.707 1.00 . A A . 402 LYS HZ2 1 1
6 12866 1 1 98 LYS HZ3 H -26.634 13.410 -3.858 1.00 . A A . 402 LYS HZ3 1 1
6 12867 1 1 98 LYS N N -28.155 12.266 2.948 1.00 . A A . 402 LYS N 1 1
6 12868 1 1 98 LYS NZ N -27.137 12.803 -3.181 1.00 . A A . 402 LYS NZ 1 1
6 12869 1 1 98 LYS O O -31.279 10.746 2.361 1.00 . A A . 402 LYS O 1 1
6 12870 1 1 99 LYS C C -30.083 8.820 5.686 1.00 . A A . 403 LYS C 1 1
6 12871 1 1 99 LYS CA C -30.351 8.776 4.171 1.00 . A A . 403 LYS CA 1 1
6 12872 1 1 99 LYS CB C -30.056 7.370 3.605 1.00 . A A . 403 LYS CB 1 1
6 12873 1 1 99 LYS CD C -30.240 5.747 1.663 1.00 . A A . 403 LYS CD 1 1
6 12874 1 1 99 LYS CE C -30.730 5.534 0.231 1.00 . A A . 403 LYS CE 1 1
6 12875 1 1 99 LYS CG C -30.543 7.158 2.170 1.00 . A A . 403 LYS CG 1 1
6 12876 1 1 99 LYS H H -28.573 9.805 3.637 1.00 . A A . 403 LYS H 1 1
6 12877 1 1 99 LYS HA H -31.396 9.006 4.004 1.00 . A A . 403 LYS HA 1 1
6 12878 1 1 99 LYS HB2 H -28.988 7.204 3.628 1.00 . A A . 403 LYS HB2 1 1
6 12879 1 1 99 LYS HB3 H -30.537 6.633 4.235 1.00 . A A . 403 LYS HB3 1 1
6 12880 1 1 99 LYS HD2 H -29.171 5.587 1.691 1.00 . A A . 403 LYS HD2 1 1
6 12881 1 1 99 LYS HD3 H -30.729 5.031 2.307 1.00 . A A . 403 LYS HD3 1 1
6 12882 1 1 99 LYS HE2 H -31.798 5.697 0.200 1.00 . A A . 403 LYS HE2 1 1
6 12883 1 1 99 LYS HE3 H -30.240 6.250 -0.414 1.00 . A A . 403 LYS HE3 1 1
6 12884 1 1 99 LYS HG2 H -31.612 7.319 2.138 1.00 . A A . 403 LYS HG2 1 1
6 12885 1 1 99 LYS HG3 H -30.052 7.874 1.527 1.00 . A A . 403 LYS HG3 1 1
6 12886 1 1 99 LYS HZ1 H -30.909 3.450 0.334 1.00 . A A . 403 LYS HZ1 1 1
6 12887 1 1 99 LYS HZ2 H -29.414 3.980 -0.257 1.00 . A A . 403 LYS HZ2 1 1
6 12888 1 1 99 LYS HZ3 H -30.786 4.051 -1.243 1.00 . A A . 403 LYS HZ3 1 1
6 12889 1 1 99 LYS N N -29.540 9.791 3.475 1.00 . A A . 403 LYS N 1 1
6 12890 1 1 99 LYS NZ N -30.438 4.157 -0.267 1.00 . A A . 403 LYS NZ 1 1
6 12891 1 1 99 LYS O O -29.145 8.180 6.180 1.00 . A A . 403 LYS O 1 1
6 12892 1 1 100 LYS C C -31.781 8.805 8.619 1.00 . A A . 404 LYS C 1 1
6 12893 1 1 100 LYS CA C -30.793 9.730 7.883 1.00 . A A . 404 LYS CA 1 1
6 12894 1 1 100 LYS CB C -30.997 11.205 8.315 1.00 . A A . 404 LYS CB 1 1
6 12895 1 1 100 LYS CD C -32.504 13.245 8.476 1.00 . A A . 404 LYS CD 1 1
6 12896 1 1 100 LYS CE C -33.881 13.839 8.167 1.00 . A A . 404 LYS CE 1 1
6 12897 1 1 100 LYS CG C -32.361 11.813 7.955 1.00 . A A . 404 LYS CG 1 1
6 12898 1 1 100 LYS H H -31.638 10.065 5.957 1.00 . A A . 404 LYS H 1 1
6 12899 1 1 100 LYS HA H -29.788 9.434 8.156 1.00 . A A . 404 LYS HA 1 1
6 12900 1 1 100 LYS HB2 H -30.876 11.267 9.388 1.00 . A A . 404 LYS HB2 1 1
6 12901 1 1 100 LYS HB3 H -30.231 11.805 7.847 1.00 . A A . 404 LYS HB3 1 1
6 12902 1 1 100 LYS HD2 H -32.362 13.243 9.547 1.00 . A A . 404 LYS HD2 1 1
6 12903 1 1 100 LYS HD3 H -31.748 13.863 8.014 1.00 . A A . 404 LYS HD3 1 1
6 12904 1 1 100 LYS HE2 H -34.640 13.108 8.406 1.00 . A A . 404 LYS HE2 1 1
6 12905 1 1 100 LYS HE3 H -34.022 14.714 8.783 1.00 . A A . 404 LYS HE3 1 1
6 12906 1 1 100 LYS HG2 H -32.465 11.823 6.880 1.00 . A A . 404 LYS HG2 1 1
6 12907 1 1 100 LYS HG3 H -33.142 11.204 8.388 1.00 . A A . 404 LYS HG3 1 1
6 12908 1 1 100 LYS HZ1 H -33.275 14.907 6.468 1.00 . A A . 404 LYS HZ1 1 1
6 12909 1 1 100 LYS HZ2 H -34.947 14.684 6.578 1.00 . A A . 404 LYS HZ2 1 1
6 12910 1 1 100 LYS HZ3 H -33.955 13.396 6.119 1.00 . A A . 404 LYS HZ3 1 1
6 12911 1 1 100 LYS N N -30.918 9.585 6.417 1.00 . A A . 404 LYS N 1 1
6 12912 1 1 100 LYS NZ N -34.023 14.234 6.733 1.00 . A A . 404 LYS NZ 1 1
6 12913 1 1 100 LYS O O -32.887 8.556 8.126 1.00 . A A . 404 LYS O 1 1
6 12914 1 1 101 SER C C -32.231 7.865 12.087 1.00 . A A . 405 SER C 1 1
6 12915 1 1 101 SER CA C -32.202 7.407 10.624 1.00 . A A . 405 SER CA 1 1
6 12916 1 1 101 SER CB C -31.684 5.962 10.528 1.00 . A A . 405 SER CB 1 1
6 12917 1 1 101 SER H H -30.476 8.547 10.134 1.00 . A A . 405 SER H 1 1
6 12918 1 1 101 SER HA H -33.213 7.438 10.238 1.00 . A A . 405 SER HA 1 1
6 12919 1 1 101 SER HB2 H -32.285 5.321 11.156 1.00 . A A . 405 SER HB2 1 1
6 12920 1 1 101 SER HB3 H -31.756 5.626 9.503 1.00 . A A . 405 SER HB3 1 1
6 12921 1 1 101 SER HG H -30.037 4.954 10.874 1.00 . A A . 405 SER HG 1 1
6 12922 1 1 101 SER N N -31.368 8.305 9.803 1.00 . A A . 405 SER N 1 1
6 12923 1 1 101 SER O O -33.336 7.917 12.667 1.00 . A A . 405 SER O 1 1
6 12924 1 1 101 SER OXT O -31.149 8.163 12.638 1.00 . A A . 405 SER OXT 1 1
6 12925 1 1 101 SER OG O -30.329 5.866 10.940 1.00 . A A . 405 SER OG 1 1
6 12926 2 2 1 LYS C C 32.029 -2.068 1.735 1.00 . B B . 716 LYS C 1 1
6 12927 2 2 1 LYS CA C 32.954 -2.019 0.502 1.00 . B B . 716 LYS CA 1 1
6 12928 2 2 1 LYS CB C 32.733 -3.260 -0.402 1.00 . B B . 716 LYS CB 1 1
6 12929 2 2 1 LYS CD C 32.846 -5.780 -0.720 1.00 . B B . 716 LYS CD 1 1
6 12930 2 2 1 LYS CE C 33.243 -7.119 -0.102 1.00 . B B . 716 LYS CE 1 1
6 12931 2 2 1 LYS CG C 33.138 -4.606 0.217 1.00 . B B . 716 LYS CG 1 1
6 12932 2 2 1 LYS H1 H 34.541 -1.009 1.364 1.00 . B B . 716 LYS H1 1 1
6 12933 2 2 1 LYS H2 H 34.973 -1.992 0.028 1.00 . B B . 716 LYS H2 1 1
6 12934 2 2 1 LYS H3 H 34.611 -2.712 1.544 1.00 . B B . 716 LYS H3 1 1
6 12935 2 2 1 LYS HA H 32.713 -1.131 -0.067 1.00 . B B . 716 LYS HA 1 1
6 12936 2 2 1 LYS HB2 H 31.686 -3.313 -0.664 1.00 . B B . 716 LYS HB2 1 1
6 12937 2 2 1 LYS HB3 H 33.307 -3.126 -1.308 1.00 . B B . 716 LYS HB3 1 1
6 12938 2 2 1 LYS HD2 H 31.788 -5.798 -0.938 1.00 . B B . 716 LYS HD2 1 1
6 12939 2 2 1 LYS HD3 H 33.401 -5.641 -1.636 1.00 . B B . 716 LYS HD3 1 1
6 12940 2 2 1 LYS HE2 H 34.302 -7.101 0.116 1.00 . B B . 716 LYS HE2 1 1
6 12941 2 2 1 LYS HE3 H 32.691 -7.257 0.816 1.00 . B B . 716 LYS HE3 1 1
6 12942 2 2 1 LYS HG2 H 34.197 -4.587 0.432 1.00 . B B . 716 LYS HG2 1 1
6 12943 2 2 1 LYS HG3 H 32.586 -4.747 1.136 1.00 . B B . 716 LYS HG3 1 1
6 12944 2 2 1 LYS HZ1 H 33.490 -8.162 -1.902 1.00 . B B . 716 LYS HZ1 1 1
6 12945 2 2 1 LYS HZ2 H 31.943 -8.312 -1.230 1.00 . B B . 716 LYS HZ2 1 1
6 12946 2 2 1 LYS HZ3 H 33.243 -9.159 -0.558 1.00 . B B . 716 LYS HZ3 1 1
6 12947 2 2 1 LYS N N 34.398 -1.927 0.895 1.00 . B B . 716 LYS N 1 1
6 12948 2 2 1 LYS NZ N 32.959 -8.267 -1.012 1.00 . B B . 716 LYS NZ 1 1
6 12949 2 2 1 LYS O O 32.387 -2.663 2.759 1.00 . B B . 716 LYS O 1 1
6 12950 2 2 2 LEU C C 28.668 -2.342 2.409 1.00 . B B . 717 LEU C 1 1
6 12951 2 2 2 LEU CA C 29.849 -1.406 2.714 1.00 . B B . 717 LEU CA 1 1
6 12952 2 2 2 LEU CB C 29.338 0.036 2.931 1.00 . B B . 717 LEU CB 1 1
6 12953 2 2 2 LEU CD1 C 29.903 2.492 3.218 1.00 . B B . 717 LEU CD1 1 1
6 12954 2 2 2 LEU CD2 C 30.727 0.819 4.914 1.00 . B B . 717 LEU CD2 1 1
6 12955 2 2 2 LEU CG C 30.388 1.056 3.438 1.00 . B B . 717 LEU CG 1 1
6 12956 2 2 2 LEU H H 30.620 -0.992 0.775 1.00 . B B . 717 LEU H 1 1
6 12957 2 2 2 LEU HA H 30.334 -1.743 3.622 1.00 . B B . 717 LEU HA 1 1
6 12958 2 2 2 LEU HB2 H 28.945 0.394 1.988 1.00 . B B . 717 LEU HB2 1 1
6 12959 2 2 2 LEU HB3 H 28.525 0.005 3.645 1.00 . B B . 717 LEU HB3 1 1
6 12960 2 2 2 LEU HD11 H 30.664 3.186 3.547 1.00 . B B . 717 LEU HD11 1 1
6 12961 2 2 2 LEU HD12 H 28.996 2.661 3.783 1.00 . B B . 717 LEU HD12 1 1
6 12962 2 2 2 LEU HD13 H 29.705 2.651 2.168 1.00 . B B . 717 LEU HD13 1 1
6 12963 2 2 2 LEU HD21 H 31.131 -0.175 5.036 1.00 . B B . 717 LEU HD21 1 1
6 12964 2 2 2 LEU HD22 H 29.834 0.920 5.514 1.00 . B B . 717 LEU HD22 1 1
6 12965 2 2 2 LEU HD23 H 31.460 1.544 5.238 1.00 . B B . 717 LEU HD23 1 1
6 12966 2 2 2 LEU HG H 31.299 0.932 2.869 1.00 . B B . 717 LEU HG 1 1
6 12967 2 2 2 LEU N N 30.840 -1.442 1.621 1.00 . B B . 717 LEU N 1 1
6 12968 2 2 2 LEU O O 28.156 -2.350 1.284 1.00 . B B . 717 LEU O 1 1
6 12969 2 2 3 LEU C C 25.888 -3.573 4.055 1.00 . B B . 718 LEU C 1 1
6 12970 2 2 3 LEU CA C 27.119 -4.072 3.280 1.00 . B B . 718 LEU CA 1 1
6 12971 2 2 3 LEU CB C 27.529 -5.475 3.782 1.00 . B B . 718 LEU CB 1 1
6 12972 2 2 3 LEU CD1 C 29.244 -7.343 3.761 1.00 . B B . 718 LEU CD1 1 1
6 12973 2 2 3 LEU CD2 C 28.087 -6.691 1.618 1.00 . B B . 718 LEU CD2 1 1
6 12974 2 2 3 LEU CG C 28.631 -6.190 2.961 1.00 . B B . 718 LEU CG 1 1
6 12975 2 2 3 LEU H H 28.694 -3.064 4.292 1.00 . B B . 718 LEU H 1 1
6 12976 2 2 3 LEU HA H 26.864 -4.139 2.230 1.00 . B B . 718 LEU HA 1 1
6 12977 2 2 3 LEU HB2 H 27.877 -5.373 4.800 1.00 . B B . 718 LEU HB2 1 1
6 12978 2 2 3 LEU HB3 H 26.649 -6.104 3.786 1.00 . B B . 718 LEU HB3 1 1
6 12979 2 2 3 LEU HD11 H 29.655 -6.962 4.686 1.00 . B B . 718 LEU HD11 1 1
6 12980 2 2 3 LEU HD12 H 30.031 -7.806 3.184 1.00 . B B . 718 LEU HD12 1 1
6 12981 2 2 3 LEU HD13 H 28.482 -8.077 3.982 1.00 . B B . 718 LEU HD13 1 1
6 12982 2 2 3 LEU HD21 H 27.280 -7.389 1.790 1.00 . B B . 718 LEU HD21 1 1
6 12983 2 2 3 LEU HD22 H 28.878 -7.184 1.070 1.00 . B B . 718 LEU HD22 1 1
6 12984 2 2 3 LEU HD23 H 27.722 -5.854 1.041 1.00 . B B . 718 LEU HD23 1 1
6 12985 2 2 3 LEU HG H 29.422 -5.485 2.750 1.00 . B B . 718 LEU HG 1 1
6 12986 2 2 3 LEU N N 28.242 -3.126 3.422 1.00 . B B . 718 LEU N 1 1
6 12987 2 2 3 LEU O O 25.989 -3.264 5.247 1.00 . B B . 718 LEU O 1 1
6 12988 2 2 4 ILE C C 23.540 -1.563 4.415 1.00 . B B . 719 ILE C 1 1
6 12989 2 2 4 ILE CA C 23.446 -3.037 3.955 1.00 . B B . 719 ILE CA 1 1
6 12990 2 2 4 ILE CB C 22.959 -3.954 5.144 1.00 . B B . 719 ILE CB 1 1
6 12991 2 2 4 ILE CD1 C 22.268 -5.909 3.564 1.00 . B B . 719 ILE CD1 1 1
6 12992 2 2 4 ILE CG1 C 23.063 -5.466 4.787 1.00 . B B . 719 ILE CG1 1 1
6 12993 2 2 4 ILE CG2 C 21.527 -3.596 5.579 1.00 . B B . 719 ILE CG2 1 1
6 12994 2 2 4 ILE H H 24.724 -3.761 2.417 1.00 . B B . 719 ILE H 1 1
6 12995 2 2 4 ILE HA H 22.700 -3.094 3.170 1.00 . B B . 719 ILE HA 1 1
6 12996 2 2 4 ILE HB H 23.605 -3.760 5.989 1.00 . B B . 719 ILE HB 1 1
6 12997 2 2 4 ILE HD11 H 22.638 -5.399 2.687 1.00 . B B . 719 ILE HD11 1 1
6 12998 2 2 4 ILE HD12 H 21.223 -5.673 3.705 1.00 . B B . 719 ILE HD12 1 1
6 12999 2 2 4 ILE HD13 H 22.379 -6.976 3.432 1.00 . B B . 719 ILE HD13 1 1
6 13000 2 2 4 ILE HG12 H 24.099 -5.712 4.606 1.00 . B B . 719 ILE HG12 1 1
6 13001 2 2 4 ILE HG13 H 22.711 -6.047 5.628 1.00 . B B . 719 ILE HG13 1 1
6 13002 2 2 4 ILE HG21 H 21.191 -4.297 6.331 1.00 . B B . 719 ILE HG21 1 1
6 13003 2 2 4 ILE HG22 H 20.865 -3.641 4.727 1.00 . B B . 719 ILE HG22 1 1
6 13004 2 2 4 ILE HG23 H 21.514 -2.598 5.991 1.00 . B B . 719 ILE HG23 1 1
6 13005 2 2 4 ILE N N 24.725 -3.498 3.363 1.00 . B B . 719 ILE N 1 1
6 13006 2 2 4 ILE O O 24.081 -1.270 5.488 1.00 . B B . 719 ILE O 1 1
6 13007 2 2 5 THR C C 21.735 1.200 4.678 1.00 . B B . 720 THR C 1 1
6 13008 2 2 5 THR CA C 23.004 0.801 3.888 1.00 . B B . 720 THR CA 1 1
6 13009 2 2 5 THR CB C 23.150 1.626 2.577 1.00 . B B . 720 THR CB 1 1
6 13010 2 2 5 THR CG2 C 22.015 1.445 1.573 1.00 . B B . 720 THR CG2 1 1
6 13011 2 2 5 THR H H 22.583 -0.951 2.754 1.00 . B B . 720 THR H 1 1
6 13012 2 2 5 THR HA H 23.864 1.003 4.514 1.00 . B B . 720 THR HA 1 1
6 13013 2 2 5 THR HB H 24.065 1.320 2.087 1.00 . B B . 720 THR HB 1 1
6 13014 2 2 5 THR HG1 H 24.168 3.245 3.023 1.00 . B B . 720 THR HG1 1 1
6 13015 2 2 5 THR HG21 H 22.131 2.157 0.769 1.00 . B B . 720 THR HG21 1 1
6 13016 2 2 5 THR HG22 H 21.066 1.607 2.061 1.00 . B B . 720 THR HG22 1 1
6 13017 2 2 5 THR HG23 H 22.045 0.443 1.170 1.00 . B B . 720 THR HG23 1 1
6 13018 2 2 5 THR N N 23.001 -0.646 3.588 1.00 . B B . 720 THR N 1 1
6 13019 2 2 5 THR O O 20.853 0.362 4.897 1.00 . B B . 720 THR O 1 1
6 13020 2 2 5 THR OG1 O 23.250 3.014 2.856 1.00 . B B . 720 THR OG1 1 1
6 13021 2 2 6 ILE C C 19.285 3.278 4.939 1.00 . B B . 721 ILE C 1 1
6 13022 2 2 6 ILE CA C 20.489 2.987 5.869 1.00 . B B . 721 ILE CA 1 1
6 13023 2 2 6 ILE CB C 20.840 4.258 6.729 1.00 . B B . 721 ILE CB 1 1
6 13024 2 2 6 ILE CD1 C 21.148 6.780 6.279 1.00 . B B . 721 ILE CD1 1 1
6 13025 2 2 6 ILE CG1 C 21.535 5.368 5.884 1.00 . B B . 721 ILE CG1 1 1
6 13026 2 2 6 ILE CG2 C 21.707 3.868 7.932 1.00 . B B . 721 ILE CG2 1 1
6 13027 2 2 6 ILE H H 22.386 3.094 4.896 1.00 . B B . 721 ILE H 1 1
6 13028 2 2 6 ILE HA H 20.189 2.201 6.555 1.00 . B B . 721 ILE HA 1 1
6 13029 2 2 6 ILE HB H 19.911 4.650 7.123 1.00 . B B . 721 ILE HB 1 1
6 13030 2 2 6 ILE HD11 H 20.086 6.917 6.132 1.00 . B B . 721 ILE HD11 1 1
6 13031 2 2 6 ILE HD12 H 21.688 7.486 5.665 1.00 . B B . 721 ILE HD12 1 1
6 13032 2 2 6 ILE HD13 H 21.392 6.946 7.318 1.00 . B B . 721 ILE HD13 1 1
6 13033 2 2 6 ILE HG12 H 22.608 5.280 5.989 1.00 . B B . 721 ILE HG12 1 1
6 13034 2 2 6 ILE HG13 H 21.277 5.241 4.843 1.00 . B B . 721 ILE HG13 1 1
6 13035 2 2 6 ILE HG21 H 21.186 3.133 8.528 1.00 . B B . 721 ILE HG21 1 1
6 13036 2 2 6 ILE HG22 H 21.902 4.743 8.534 1.00 . B B . 721 ILE HG22 1 1
6 13037 2 2 6 ILE HG23 H 22.643 3.453 7.586 1.00 . B B . 721 ILE HG23 1 1
6 13038 2 2 6 ILE N N 21.651 2.480 5.102 1.00 . B B . 721 ILE N 1 1
6 13039 2 2 6 ILE O O 18.931 4.439 4.693 1.00 . B B . 721 ILE O 1 1
6 13040 2 2 7 HIS C C 16.410 1.291 3.925 1.00 . B B . 722 HIS C 1 1
6 13041 2 2 7 HIS CA C 17.505 2.296 3.519 1.00 . B B . 722 HIS CA 1 1
6 13042 2 2 7 HIS CB C 17.943 2.057 2.055 1.00 . B B . 722 HIS CB 1 1
6 13043 2 2 7 HIS CD2 C 17.828 4.023 0.354 1.00 . B B . 722 HIS CD2 1 1
6 13044 2 2 7 HIS CE1 C 19.733 4.991 0.843 1.00 . B B . 722 HIS CE1 1 1
6 13045 2 2 7 HIS CG C 18.408 3.300 1.343 1.00 . B B . 722 HIS CG 1 1
6 13046 2 2 7 HIS H H 19.003 1.308 4.659 1.00 . B B . 722 HIS H 1 1
6 13047 2 2 7 HIS HA H 17.094 3.294 3.608 1.00 . B B . 722 HIS HA 1 1
6 13048 2 2 7 HIS HB2 H 18.759 1.345 2.043 1.00 . B B . 722 HIS HB2 1 1
6 13049 2 2 7 HIS HB3 H 17.112 1.651 1.495 1.00 . B B . 722 HIS HB3 1 1
6 13050 2 2 7 HIS HD1 H 20.254 3.654 2.301 1.00 . B B . 722 HIS HD1 1 1
6 13051 2 2 7 HIS HD2 H 16.877 3.816 -0.118 1.00 . B B . 722 HIS HD2 1 1
6 13052 2 2 7 HIS HE1 H 20.568 5.676 0.841 1.00 . B B . 722 HIS HE1 1 1
6 13053 2 2 7 HIS HE2 H 18.475 5.801 -0.555 1.00 . B B . 722 HIS HE2 1 1
6 13054 2 2 7 HIS N N 18.666 2.199 4.425 1.00 . B B . 722 HIS N 1 1
6 13055 2 2 7 HIS ND1 N 19.601 3.935 1.626 1.00 . B B . 722 HIS ND1 1 1
6 13056 2 2 7 HIS NE2 N 18.671 5.066 0.062 1.00 . B B . 722 HIS NE2 1 1
6 13057 2 2 7 HIS O O 15.255 1.681 4.122 1.00 . B B . 722 HIS O 1 1
6 13058 2 2 8 ASP C C 15.507 -0.995 5.954 1.00 . B B . 723 ASP C 1 1
6 13059 2 2 8 ASP CA C 15.834 -1.068 4.450 1.00 . B B . 723 ASP CA 1 1
6 13060 2 2 8 ASP CB C 16.400 -2.461 4.101 1.00 . B B . 723 ASP CB 1 1
6 13061 2 2 8 ASP CG C 16.474 -2.711 2.602 1.00 . B B . 723 ASP CG 1 1
6 13062 2 2 8 ASP H H 17.720 -0.244 3.891 1.00 . B B . 723 ASP H 1 1
6 13063 2 2 8 ASP HA H 14.918 -0.915 3.894 1.00 . B B . 723 ASP HA 1 1
6 13064 2 2 8 ASP HB2 H 17.397 -2.550 4.509 1.00 . B B . 723 ASP HB2 1 1
6 13065 2 2 8 ASP HB3 H 15.769 -3.222 4.538 1.00 . B B . 723 ASP HB3 1 1
6 13066 2 2 8 ASP N N 16.782 -0.002 4.057 1.00 . B B . 723 ASP N 1 1
6 13067 2 2 8 ASP O O 14.346 -1.155 6.345 1.00 . B B . 723 ASP O 1 1
6 13068 2 2 8 ASP OD1 O 17.519 -2.388 1.996 1.00 . B B . 723 ASP OD1 1 1
6 13069 2 2 8 ASP OD2 O 15.488 -3.228 2.036 1.00 . B B . 723 ASP OD2 1 1
6 13070 2 2 9 ARG C C 15.734 0.713 8.661 1.00 . B B . 724 ARG C 1 1
6 13071 2 2 9 ARG CA C 16.366 -0.639 8.257 1.00 . B B . 724 ARG CA 1 1
6 13072 2 2 9 ARG CB C 17.724 -0.830 8.974 1.00 . B B . 724 ARG CB 1 1
6 13073 2 2 9 ARG CD C 18.973 -1.487 11.083 1.00 . B B . 724 ARG CD 1 1
6 13074 2 2 9 ARG CG C 17.606 -1.299 10.426 1.00 . B B . 724 ARG CG 1 1
6 13075 2 2 9 ARG CZ C 18.593 -1.217 13.555 1.00 . B B . 724 ARG CZ 1 1
6 13076 2 2 9 ARG H H 17.436 -0.620 6.414 1.00 . B B . 724 ARG H 1 1
6 13077 2 2 9 ARG HA H 15.698 -1.433 8.564 1.00 . B B . 724 ARG HA 1 1
6 13078 2 2 9 ARG HB2 H 18.299 -1.566 8.430 1.00 . B B . 724 ARG HB2 1 1
6 13079 2 2 9 ARG HB3 H 18.261 0.108 8.963 1.00 . B B . 724 ARG HB3 1 1
6 13080 2 2 9 ARG HD2 H 19.537 -2.206 10.506 1.00 . B B . 724 ARG HD2 1 1
6 13081 2 2 9 ARG HD3 H 19.495 -0.541 11.082 1.00 . B B . 724 ARG HD3 1 1
6 13082 2 2 9 ARG HE H 19.009 -2.939 12.605 1.00 . B B . 724 ARG HE 1 1
6 13083 2 2 9 ARG HG2 H 17.050 -0.561 10.987 1.00 . B B . 724 ARG HG2 1 1
6 13084 2 2 9 ARG HG3 H 17.077 -2.241 10.448 1.00 . B B . 724 ARG HG3 1 1
6 13085 2 2 9 ARG HH11 H 18.409 0.553 12.559 1.00 . B B . 724 ARG HH11 1 1
6 13086 2 2 9 ARG HH12 H 18.176 0.641 14.270 1.00 . B B . 724 ARG HH12 1 1
6 13087 2 2 9 ARG HH21 H 18.689 -2.775 14.853 1.00 . B B . 724 ARG HH21 1 1
6 13088 2 2 9 ARG HH22 H 18.333 -1.237 15.568 1.00 . B B . 724 ARG HH22 1 1
6 13089 2 2 9 ARG N N 16.538 -0.744 6.792 1.00 . B B . 724 ARG N 1 1
6 13090 2 2 9 ARG NE N 18.866 -1.978 12.469 1.00 . B B . 724 ARG NE 1 1
6 13091 2 2 9 ARG NH1 N 18.375 0.103 13.450 1.00 . B B . 724 ARG NH1 1 1
6 13092 2 2 9 ARG NH2 N 18.533 -1.790 14.758 1.00 . B B . 724 ARG NH2 1 1
6 13093 2 2 9 ARG O O 14.966 0.768 9.626 1.00 . B B . 724 ARG O 1 1
6 13094 2 2 10 LYS C C 14.031 3.259 7.829 1.00 . B B . 725 LYS C 1 1
6 13095 2 2 10 LYS CA C 15.528 3.146 8.197 1.00 . B B . 725 LYS CA 1 1
6 13096 2 2 10 LYS CB C 16.351 4.215 7.434 1.00 . B B . 725 LYS CB 1 1
6 13097 2 2 10 LYS CD C 17.175 5.818 9.236 1.00 . B B . 725 LYS CD 1 1
6 13098 2 2 10 LYS CE C 17.145 7.251 9.770 1.00 . B B . 725 LYS CE 1 1
6 13099 2 2 10 LYS CG C 16.262 5.631 8.019 1.00 . B B . 725 LYS CG 1 1
6 13100 2 2 10 LYS H H 16.679 1.680 7.162 1.00 . B B . 725 LYS H 1 1
6 13101 2 2 10 LYS HA H 15.632 3.322 9.259 1.00 . B B . 725 LYS HA 1 1
6 13102 2 2 10 LYS HB2 H 17.390 3.916 7.434 1.00 . B B . 725 LYS HB2 1 1
6 13103 2 2 10 LYS HB3 H 16.005 4.256 6.409 1.00 . B B . 725 LYS HB3 1 1
6 13104 2 2 10 LYS HD2 H 16.854 5.148 10.021 1.00 . B B . 725 LYS HD2 1 1
6 13105 2 2 10 LYS HD3 H 18.189 5.576 8.951 1.00 . B B . 725 LYS HD3 1 1
6 13106 2 2 10 LYS HE2 H 17.989 7.389 10.431 1.00 . B B . 725 LYS HE2 1 1
6 13107 2 2 10 LYS HE3 H 17.228 7.938 8.939 1.00 . B B . 725 LYS HE3 1 1
6 13108 2 2 10 LYS HG2 H 16.551 6.338 7.255 1.00 . B B . 725 LYS HG2 1 1
6 13109 2 2 10 LYS HG3 H 15.240 5.825 8.317 1.00 . B B . 725 LYS HG3 1 1
6 13110 2 2 10 LYS HZ1 H 15.771 6.880 11.309 1.00 . B B . 725 LYS HZ1 1 1
6 13111 2 2 10 LYS HZ2 H 15.067 7.489 9.894 1.00 . B B . 725 LYS HZ2 1 1
6 13112 2 2 10 LYS HZ3 H 15.937 8.518 10.916 1.00 . B B . 725 LYS HZ3 1 1
6 13113 2 2 10 LYS N N 16.062 1.794 7.918 1.00 . B B . 725 LYS N 1 1
6 13114 2 2 10 LYS NZ N 15.892 7.555 10.525 1.00 . B B . 725 LYS NZ 1 1
6 13115 2 2 10 LYS O O 13.258 3.878 8.568 1.00 . B B . 725 LYS O 1 1
6 13116 2 2 11 GLU C C 11.310 1.812 7.092 1.00 . B B . 726 GLU C 1 1
6 13117 2 2 11 GLU CA C 12.230 2.688 6.214 1.00 . B B . 726 GLU CA 1 1
6 13118 2 2 11 GLU CB C 12.154 2.238 4.738 1.00 . B B . 726 GLU CB 1 1
6 13119 2 2 11 GLU CD C 10.883 2.326 2.539 1.00 . B B . 726 GLU CD 1 1
6 13120 2 2 11 GLU CG C 10.832 2.553 4.043 1.00 . B B . 726 GLU CG 1 1
6 13121 2 2 11 GLU H H 14.300 2.181 6.145 1.00 . B B . 726 GLU H 1 1
6 13122 2 2 11 GLU HA H 11.889 3.711 6.280 1.00 . B B . 726 GLU HA 1 1
6 13123 2 2 11 GLU HB2 H 12.938 2.734 4.191 1.00 . B B . 726 GLU HB2 1 1
6 13124 2 2 11 GLU HB3 H 12.317 1.172 4.690 1.00 . B B . 726 GLU HB3 1 1
6 13125 2 2 11 GLU HG2 H 10.063 1.920 4.460 1.00 . B B . 726 GLU HG2 1 1
6 13126 2 2 11 GLU HG3 H 10.582 3.588 4.225 1.00 . B B . 726 GLU HG3 1 1
6 13127 2 2 11 GLU N N 13.633 2.657 6.686 1.00 . B B . 726 GLU N 1 1
6 13128 2 2 11 GLU O O 10.186 2.219 7.403 1.00 . B B . 726 GLU O 1 1
6 13129 2 2 11 GLU OE1 O 10.869 3.322 1.786 1.00 . B B . 726 GLU OE1 1 1
6 13130 2 2 11 GLU OE2 O 10.937 1.151 2.116 1.00 . B B . 726 GLU OE2 1 1
6 13131 2 2 12 PHE C C 10.883 0.176 9.783 1.00 . B B . 727 PHE C 1 1
6 13132 2 2 12 PHE CA C 11.009 -0.321 8.325 1.00 . B B . 727 PHE CA 1 1
6 13133 2 2 12 PHE CB C 11.631 -1.737 8.295 1.00 . B B . 727 PHE CB 1 1
6 13134 2 2 12 PHE CD1 C 10.049 -3.601 7.559 1.00 . B B . 727 PHE CD1 1 1
6 13135 2 2 12 PHE CD2 C 10.307 -3.167 9.942 1.00 . B B . 727 PHE CD2 1 1
6 13136 2 2 12 PHE CE1 C 9.137 -4.632 7.846 1.00 . B B . 727 PHE CE1 1 1
6 13137 2 2 12 PHE CE2 C 9.394 -4.198 10.230 1.00 . B B . 727 PHE CE2 1 1
6 13138 2 2 12 PHE CG C 10.648 -2.852 8.603 1.00 . B B . 727 PHE CG 1 1
6 13139 2 2 12 PHE CZ C 8.809 -4.931 9.181 1.00 . B B . 727 PHE CZ 1 1
6 13140 2 2 12 PHE H H 12.695 0.350 7.197 1.00 . B B . 727 PHE H 1 1
6 13141 2 2 12 PHE HA H 10.013 -0.375 7.901 1.00 . B B . 727 PHE HA 1 1
6 13142 2 2 12 PHE HB2 H 12.040 -1.918 7.310 1.00 . B B . 727 PHE HB2 1 1
6 13143 2 2 12 PHE HB3 H 12.433 -1.789 9.019 1.00 . B B . 727 PHE HB3 1 1
6 13144 2 2 12 PHE HD1 H 10.299 -3.374 6.532 1.00 . B B . 727 PHE HD1 1 1
6 13145 2 2 12 PHE HD2 H 10.753 -2.607 10.751 1.00 . B B . 727 PHE HD2 1 1
6 13146 2 2 12 PHE HE1 H 8.687 -5.193 7.040 1.00 . B B . 727 PHE HE1 1 1
6 13147 2 2 12 PHE HE2 H 9.142 -4.426 11.254 1.00 . B B . 727 PHE HE2 1 1
6 13148 2 2 12 PHE HZ H 8.108 -5.724 9.400 1.00 . B B . 727 PHE HZ 1 1
6 13149 2 2 12 PHE N N 11.792 0.613 7.483 1.00 . B B . 727 PHE N 1 1
6 13150 2 2 12 PHE O O 9.836 -0.018 10.410 1.00 . B B . 727 PHE O 1 1
6 13151 2 2 13 ALA C C 10.964 2.495 11.893 1.00 . B B . 728 ALA C 1 1
6 13152 2 2 13 ALA CA C 11.951 1.327 11.707 1.00 . B B . 728 ALA CA 1 1
6 13153 2 2 13 ALA CB C 13.360 1.750 12.127 1.00 . B B . 728 ALA CB 1 1
6 13154 2 2 13 ALA H H 12.757 0.931 9.770 1.00 . B B . 728 ALA H 1 1
6 13155 2 2 13 ALA HA H 11.645 0.516 12.357 1.00 . B B . 728 ALA HA 1 1
6 13156 2 2 13 ALA HB1 H 13.344 2.100 13.149 1.00 . B B . 728 ALA HB1 1 1
6 13157 2 2 13 ALA HB2 H 13.710 2.542 11.480 1.00 . B B . 728 ALA HB2 1 1
6 13158 2 2 13 ALA HB3 H 14.027 0.903 12.049 1.00 . B B . 728 ALA HB3 1 1
6 13159 2 2 13 ALA N N 11.951 0.811 10.320 1.00 . B B . 728 ALA N 1 1
6 13160 2 2 13 ALA O O 10.222 2.523 12.877 1.00 . B B . 728 ALA O 1 1
6 13161 2 2 14 LYS C C 8.582 4.224 10.694 1.00 . B B . 729 LYS C 1 1
6 13162 2 2 14 LYS CA C 10.045 4.619 10.995 1.00 . B B . 729 LYS CA 1 1
6 13163 2 2 14 LYS CB C 10.506 5.719 10.011 1.00 . B B . 729 LYS CB 1 1
6 13164 2 2 14 LYS CD C 11.580 7.483 11.500 1.00 . B B . 729 LYS CD 1 1
6 13165 2 2 14 LYS CE C 12.875 8.202 11.878 1.00 . B B . 729 LYS CE 1 1
6 13166 2 2 14 LYS CG C 11.804 6.428 10.413 1.00 . B B . 729 LYS CG 1 1
6 13167 2 2 14 LYS H H 11.566 3.365 10.174 1.00 . B B . 729 LYS H 1 1
6 13168 2 2 14 LYS HA H 10.086 5.016 12.000 1.00 . B B . 729 LYS HA 1 1
6 13169 2 2 14 LYS HB2 H 10.658 5.271 9.040 1.00 . B B . 729 LYS HB2 1 1
6 13170 2 2 14 LYS HB3 H 9.725 6.464 9.929 1.00 . B B . 729 LYS HB3 1 1
6 13171 2 2 14 LYS HD2 H 10.872 8.214 11.138 1.00 . B B . 729 LYS HD2 1 1
6 13172 2 2 14 LYS HD3 H 11.182 7.001 12.381 1.00 . B B . 729 LYS HD3 1 1
6 13173 2 2 14 LYS HE2 H 13.585 7.473 12.240 1.00 . B B . 729 LYS HE2 1 1
6 13174 2 2 14 LYS HE3 H 13.275 8.686 10.998 1.00 . B B . 729 LYS HE3 1 1
6 13175 2 2 14 LYS HG2 H 12.507 5.692 10.778 1.00 . B B . 729 LYS HG2 1 1
6 13176 2 2 14 LYS HG3 H 12.216 6.912 9.538 1.00 . B B . 729 LYS HG3 1 1
6 13177 2 2 14 LYS HZ1 H 13.564 9.697 13.168 1.00 . B B . 729 LYS HZ1 1 1
6 13178 2 2 14 LYS HZ2 H 12.284 8.789 13.800 1.00 . B B . 729 LYS HZ2 1 1
6 13179 2 2 14 LYS HZ3 H 11.988 9.953 12.609 1.00 . B B . 729 LYS HZ3 1 1
6 13180 2 2 14 LYS N N 10.954 3.450 10.938 1.00 . B B . 729 LYS N 1 1
6 13181 2 2 14 LYS NZ N 12.662 9.232 12.939 1.00 . B B . 729 LYS NZ 1 1
6 13182 2 2 14 LYS O O 7.657 4.847 11.220 1.00 . B B . 729 LYS O 1 1
6 13183 2 2 15 PHE C C 6.295 2.097 10.705 1.00 . B B . 730 PHE C 1 1
6 13184 2 2 15 PHE CA C 7.033 2.700 9.487 1.00 . B B . 730 PHE CA 1 1
6 13185 2 2 15 PHE CB C 7.141 1.659 8.343 1.00 . B B . 730 PHE CB 1 1
6 13186 2 2 15 PHE CD1 C 5.532 -0.312 8.551 1.00 . B B . 730 PHE CD1 1 1
6 13187 2 2 15 PHE CD2 C 4.928 1.530 7.077 1.00 . B B . 730 PHE CD2 1 1
6 13188 2 2 15 PHE CE1 C 4.334 -0.973 8.221 1.00 . B B . 730 PHE CE1 1 1
6 13189 2 2 15 PHE CE2 C 3.729 0.871 6.746 1.00 . B B . 730 PHE CE2 1 1
6 13190 2 2 15 PHE CG C 5.846 0.950 7.984 1.00 . B B . 730 PHE CG 1 1
6 13191 2 2 15 PHE CZ C 3.434 -0.380 7.317 1.00 . B B . 730 PHE CZ 1 1
6 13192 2 2 15 PHE H H 9.163 2.728 9.471 1.00 . B B . 730 PHE H 1 1
6 13193 2 2 15 PHE HA H 6.466 3.549 9.128 1.00 . B B . 730 PHE HA 1 1
6 13194 2 2 15 PHE HB2 H 7.498 2.160 7.454 1.00 . B B . 730 PHE HB2 1 1
6 13195 2 2 15 PHE HB3 H 7.863 0.905 8.628 1.00 . B B . 730 PHE HB3 1 1
6 13196 2 2 15 PHE HD1 H 6.224 -0.769 9.250 1.00 . B B . 730 PHE HD1 1 1
6 13197 2 2 15 PHE HD2 H 5.150 2.492 6.636 1.00 . B B . 730 PHE HD2 1 1
6 13198 2 2 15 PHE HE1 H 4.108 -1.932 8.659 1.00 . B B . 730 PHE HE1 1 1
6 13199 2 2 15 PHE HE2 H 3.037 1.324 6.053 1.00 . B B . 730 PHE HE2 1 1
6 13200 2 2 15 PHE HZ H 2.514 -0.887 7.063 1.00 . B B . 730 PHE HZ 1 1
6 13201 2 2 15 PHE N N 8.382 3.185 9.853 1.00 . B B . 730 PHE N 1 1
6 13202 2 2 15 PHE O O 5.126 2.414 10.938 1.00 . B B . 730 PHE O 1 1
6 13203 2 2 16 GLU C C 6.327 1.482 13.874 1.00 . B B . 731 GLU C 1 1
6 13204 2 2 16 GLU CA C 6.401 0.550 12.639 1.00 . B B . 731 GLU CA 1 1
6 13205 2 2 16 GLU CB C 7.206 -0.733 12.960 1.00 . B B . 731 GLU CB 1 1
6 13206 2 2 16 GLU CD C 6.711 -1.576 15.322 1.00 . B B . 731 GLU CD 1 1
6 13207 2 2 16 GLU CG C 6.470 -1.762 13.831 1.00 . B B . 731 GLU CG 1 1
6 13208 2 2 16 GLU H H 7.910 1.005 11.205 1.00 . B B . 731 GLU H 1 1
6 13209 2 2 16 GLU HA H 5.391 0.261 12.378 1.00 . B B . 731 GLU HA 1 1
6 13210 2 2 16 GLU HB2 H 7.453 -1.217 12.024 1.00 . B B . 731 GLU HB2 1 1
6 13211 2 2 16 GLU HB3 H 8.127 -0.456 13.456 1.00 . B B . 731 GLU HB3 1 1
6 13212 2 2 16 GLU HG2 H 5.409 -1.686 13.642 1.00 . B B . 731 GLU HG2 1 1
6 13213 2 2 16 GLU HG3 H 6.811 -2.749 13.552 1.00 . B B . 731 GLU HG3 1 1
6 13214 2 2 16 GLU N N 6.984 1.219 11.458 1.00 . B B . 731 GLU N 1 1
6 13215 2 2 16 GLU O O 5.419 1.334 14.697 1.00 . B B . 731 GLU O 1 1
6 13216 2 2 16 GLU OE1 O 5.771 -1.155 16.030 1.00 . B B . 731 GLU OE1 1 1
6 13217 2 2 16 GLU OE2 O 7.840 -1.856 15.782 1.00 . B B . 731 GLU OE2 1 1
6 13218 2 2 17 GLU C C 6.209 4.469 15.020 1.00 . B B . 732 GLU C 1 1
6 13219 2 2 17 GLU CA C 7.304 3.382 15.138 1.00 . B B . 732 GLU CA 1 1
6 13220 2 2 17 GLU CB C 8.701 4.038 15.254 1.00 . B B . 732 GLU CB 1 1
6 13221 2 2 17 GLU CD C 9.302 3.705 17.710 1.00 . B B . 732 GLU CD 1 1
6 13222 2 2 17 GLU CG C 8.992 4.702 16.602 1.00 . B B . 732 GLU CG 1 1
6 13223 2 2 17 GLU H H 7.975 2.508 13.313 1.00 . B B . 732 GLU H 1 1
6 13224 2 2 17 GLU HA H 7.118 2.810 16.037 1.00 . B B . 732 GLU HA 1 1
6 13225 2 2 17 GLU HB2 H 9.452 3.278 15.088 1.00 . B B . 732 GLU HB2 1 1
6 13226 2 2 17 GLU HB3 H 8.797 4.790 14.484 1.00 . B B . 732 GLU HB3 1 1
6 13227 2 2 17 GLU HG2 H 9.843 5.354 16.481 1.00 . B B . 732 GLU HG2 1 1
6 13228 2 2 17 GLU HG3 H 8.133 5.288 16.898 1.00 . B B . 732 GLU HG3 1 1
6 13229 2 2 17 GLU N N 7.277 2.436 13.999 1.00 . B B . 732 GLU N 1 1
6 13230 2 2 17 GLU O O 5.634 4.873 16.036 1.00 . B B . 732 GLU O 1 1
6 13231 2 2 17 GLU OE1 O 8.358 3.279 18.408 1.00 . B B . 732 GLU OE1 1 1
6 13232 2 2 17 GLU OE2 O 10.490 3.352 17.876 1.00 . B B . 732 GLU OE2 1 1
6 13233 2 2 18 GLU C C 3.461 5.483 13.803 1.00 . B B . 733 GLU C 1 1
6 13234 2 2 18 GLU CA C 4.903 5.981 13.538 1.00 . B B . 733 GLU CA 1 1
6 13235 2 2 18 GLU CB C 5.009 6.518 12.091 1.00 . B B . 733 GLU CB 1 1
6 13236 2 2 18 GLU CD C 5.933 8.881 12.351 1.00 . B B . 733 GLU CD 1 1
6 13237 2 2 18 GLU CG C 6.188 7.466 11.852 1.00 . B B . 733 GLU CG 1 1
6 13238 2 2 18 GLU H H 6.426 4.576 13.015 1.00 . B B . 733 GLU H 1 1
6 13239 2 2 18 GLU HA H 5.104 6.796 14.219 1.00 . B B . 733 GLU HA 1 1
6 13240 2 2 18 GLU HB2 H 5.115 5.677 11.420 1.00 . B B . 733 GLU HB2 1 1
6 13241 2 2 18 GLU HB3 H 4.097 7.045 11.843 1.00 . B B . 733 GLU HB3 1 1
6 13242 2 2 18 GLU HG2 H 7.058 7.076 12.359 1.00 . B B . 733 GLU HG2 1 1
6 13243 2 2 18 GLU HG3 H 6.385 7.507 10.789 1.00 . B B . 733 GLU HG3 1 1
6 13244 2 2 18 GLU N N 5.929 4.936 13.783 1.00 . B B . 733 GLU N 1 1
6 13245 2 2 18 GLU O O 2.575 6.298 14.081 1.00 . B B . 733 GLU O 1 1
6 13246 2 2 18 GLU OE1 O 5.490 9.726 11.543 1.00 . B B . 733 GLU OE1 1 1
6 13247 2 2 18 GLU OE2 O 6.177 9.142 13.548 1.00 . B B . 733 GLU OE2 1 1
6 13248 2 2 19 ARG C C 1.341 3.861 15.355 1.00 . B B . 734 ARG C 1 1
6 13249 2 2 19 ARG CA C 1.888 3.554 13.943 1.00 . B B . 734 ARG CA 1 1
6 13250 2 2 19 ARG CB C 1.929 2.025 13.727 1.00 . B B . 734 ARG CB 1 1
6 13251 2 2 19 ARG CD C 2.258 0.097 12.101 1.00 . B B . 734 ARG CD 1 1
6 13252 2 2 19 ARG CG C 2.025 1.601 12.259 1.00 . B B . 734 ARG CG 1 1
6 13253 2 2 19 ARG CZ C 1.001 -2.055 12.393 1.00 . B B . 734 ARG CZ 1 1
6 13254 2 2 19 ARG H H 3.974 3.556 13.482 1.00 . B B . 734 ARG H 1 1
6 13255 2 2 19 ARG HA H 1.212 3.986 13.218 1.00 . B B . 734 ARG HA 1 1
6 13256 2 2 19 ARG HB2 H 2.785 1.624 14.253 1.00 . B B . 734 ARG HB2 1 1
6 13257 2 2 19 ARG HB3 H 1.030 1.587 14.141 1.00 . B B . 734 ARG HB3 1 1
6 13258 2 2 19 ARG HD2 H 2.459 -0.108 11.059 1.00 . B B . 734 ARG HD2 1 1
6 13259 2 2 19 ARG HD3 H 3.118 -0.184 12.690 1.00 . B B . 734 ARG HD3 1 1
6 13260 2 2 19 ARG HE H 0.350 -0.236 12.948 1.00 . B B . 734 ARG HE 1 1
6 13261 2 2 19 ARG HG2 H 1.105 1.862 11.761 1.00 . B B . 734 ARG HG2 1 1
6 13262 2 2 19 ARG HG3 H 2.846 2.128 11.796 1.00 . B B . 734 ARG HG3 1 1
6 13263 2 2 19 ARG HH11 H 2.818 -2.331 11.509 1.00 . B B . 734 ARG HH11 1 1
6 13264 2 2 19 ARG HH12 H 1.886 -3.768 11.745 1.00 . B B . 734 ARG HH12 1 1
6 13265 2 2 19 ARG HH21 H -0.841 -2.153 13.242 1.00 . B B . 734 ARG HH21 1 1
6 13266 2 2 19 ARG HH22 H -0.182 -3.671 12.726 1.00 . B B . 734 ARG HH22 1 1
6 13267 2 2 19 ARG N N 3.228 4.152 13.713 1.00 . B B . 734 ARG N 1 1
6 13268 2 2 19 ARG NE N 1.101 -0.714 12.530 1.00 . B B . 734 ARG NE 1 1
6 13269 2 2 19 ARG NH1 N 1.985 -2.776 11.836 1.00 . B B . 734 ARG NH1 1 1
6 13270 2 2 19 ARG NH2 N -0.098 -2.678 12.822 1.00 . B B . 734 ARG NH2 1 1
6 13271 2 2 19 ARG O O 0.155 4.172 15.505 1.00 . B B . 734 ARG O 1 1
6 13272 2 2 20 ALA C C 1.775 5.545 18.108 1.00 . B B . 735 ALA C 1 1
6 13273 2 2 20 ALA CA C 1.818 4.036 17.783 1.00 . B B . 735 ALA CA 1 1
6 13274 2 2 20 ALA CB C 2.759 3.313 18.745 1.00 . B B . 735 ALA CB 1 1
6 13275 2 2 20 ALA H H 3.143 3.518 16.195 1.00 . B B . 735 ALA H 1 1
6 13276 2 2 20 ALA HA H 0.827 3.628 17.930 1.00 . B B . 735 ALA HA 1 1
6 13277 2 2 20 ALA HB1 H 3.760 3.708 18.639 1.00 . B B . 735 ALA HB1 1 1
6 13278 2 2 20 ALA HB2 H 2.765 2.257 18.515 1.00 . B B . 735 ALA HB2 1 1
6 13279 2 2 20 ALA HB3 H 2.421 3.456 19.761 1.00 . B B . 735 ALA HB3 1 1
6 13280 2 2 20 ALA N N 2.212 3.770 16.383 1.00 . B B . 735 ALA N 1 1
6 13281 2 2 20 ALA O O 0.991 5.967 18.965 1.00 . B B . 735 ALA O 1 1
6 13282 2 2 21 ARG C C 1.449 8.555 17.066 1.00 . B B . 736 ARG C 1 1
6 13283 2 2 21 ARG CA C 2.676 7.816 17.650 1.00 . B B . 736 ARG CA 1 1
6 13284 2 2 21 ARG CB C 3.971 8.406 17.052 1.00 . B B . 736 ARG CB 1 1
6 13285 2 2 21 ARG CD C 6.501 8.571 17.130 1.00 . B B . 736 ARG CD 1 1
6 13286 2 2 21 ARG CG C 5.250 7.968 17.768 1.00 . B B . 736 ARG CG 1 1
6 13287 2 2 21 ARG CZ C 8.987 8.536 17.455 1.00 . B B . 736 ARG CZ 1 1
6 13288 2 2 21 ARG H H 3.221 5.956 16.759 1.00 . B B . 736 ARG H 1 1
6 13289 2 2 21 ARG HA H 2.690 7.981 18.718 1.00 . B B . 736 ARG HA 1 1
6 13290 2 2 21 ARG HB2 H 4.042 8.104 16.017 1.00 . B B . 736 ARG HB2 1 1
6 13291 2 2 21 ARG HB3 H 3.916 9.485 17.096 1.00 . B B . 736 ARG HB3 1 1
6 13292 2 2 21 ARG HD2 H 6.552 8.255 16.097 1.00 . B B . 736 ARG HD2 1 1
6 13293 2 2 21 ARG HD3 H 6.426 9.649 17.169 1.00 . B B . 736 ARG HD3 1 1
6 13294 2 2 21 ARG HE H 7.646 7.560 18.589 1.00 . B B . 736 ARG HE 1 1
6 13295 2 2 21 ARG HG2 H 5.200 8.285 18.798 1.00 . B B . 736 ARG HG2 1 1
6 13296 2 2 21 ARG HG3 H 5.322 6.891 17.726 1.00 . B B . 736 ARG HG3 1 1
6 13297 2 2 21 ARG HH11 H 8.428 9.692 15.871 1.00 . B B . 736 ARG HH11 1 1
6 13298 2 2 21 ARG HH12 H 10.131 9.614 16.163 1.00 . B B . 736 ARG HH12 1 1
6 13299 2 2 21 ARG HH21 H 9.895 7.487 18.938 1.00 . B B . 736 ARG HH21 1 1
6 13300 2 2 21 ARG HH22 H 10.962 8.369 17.897 1.00 . B B . 736 ARG HH22 1 1
6 13301 2 2 21 ARG N N 2.619 6.352 17.427 1.00 . B B . 736 ARG N 1 1
6 13302 2 2 21 ARG NE N 7.741 8.158 17.814 1.00 . B B . 736 ARG NE 1 1
6 13303 2 2 21 ARG NH1 N 9.198 9.348 16.409 1.00 . B B . 736 ARG NH1 1 1
6 13304 2 2 21 ARG NH2 N 10.034 8.094 18.154 1.00 . B B . 736 ARG NH2 1 1
6 13305 2 2 21 ARG O O 1.091 9.629 17.559 1.00 . B B . 736 ARG O 1 1
6 13306 2 2 22 ALA C C -1.611 8.560 16.283 1.00 . B B . 737 ALA C 1 1
6 13307 2 2 22 ALA CA C -0.368 8.600 15.374 1.00 . B B . 737 ALA CA 1 1
6 13308 2 2 22 ALA CB C -0.670 7.919 14.040 1.00 . B B . 737 ALA CB 1 1
6 13309 2 2 22 ALA H H 1.147 7.129 15.665 1.00 . B B . 737 ALA H 1 1
6 13310 2 2 22 ALA HA H -0.127 9.635 15.167 1.00 . B B . 737 ALA HA 1 1
6 13311 2 2 22 ALA HB1 H 0.206 7.963 13.409 1.00 . B B . 737 ALA HB1 1 1
6 13312 2 2 22 ALA HB2 H -1.490 8.426 13.553 1.00 . B B . 737 ALA HB2 1 1
6 13313 2 2 22 ALA HB3 H -0.936 6.886 14.214 1.00 . B B . 737 ALA HB3 1 1
6 13314 2 2 22 ALA N N 0.813 7.984 16.017 1.00 . B B . 737 ALA N 1 1
6 13315 2 2 22 ALA O O -1.699 7.722 17.187 1.00 . B B . 737 ALA O 1 1
6 13316 2 2 23 LYS C C -4.998 8.965 16.037 1.00 . B B . 738 LYS C 1 1
6 13317 2 2 23 LYS CA C -3.816 9.569 16.813 1.00 . B B . 738 LYS CA 1 1
6 13318 2 2 23 LYS CB C -4.123 11.040 17.187 1.00 . B B . 738 LYS CB 1 1
6 13319 2 2 23 LYS CD C -2.372 11.223 19.062 1.00 . B B . 738 LYS CD 1 1
6 13320 2 2 23 LYS CE C -3.282 11.464 20.270 1.00 . B B . 738 LYS CE 1 1
6 13321 2 2 23 LYS CG C -2.938 11.833 17.769 1.00 . B B . 738 LYS CG 1 1
6 13322 2 2 23 LYS H H -2.431 10.113 15.292 1.00 . B B . 738 LYS H 1 1
6 13323 2 2 23 LYS HA H -3.681 9.003 17.725 1.00 . B B . 738 LYS HA 1 1
6 13324 2 2 23 LYS HB2 H -4.458 11.559 16.299 1.00 . B B . 738 LYS HB2 1 1
6 13325 2 2 23 LYS HB3 H -4.922 11.051 17.914 1.00 . B B . 738 LYS HB3 1 1
6 13326 2 2 23 LYS HD2 H -2.248 10.158 18.926 1.00 . B B . 738 LYS HD2 1 1
6 13327 2 2 23 LYS HD3 H -1.411 11.672 19.260 1.00 . B B . 738 LYS HD3 1 1
6 13328 2 2 23 LYS HE2 H -3.438 12.527 20.381 1.00 . B B . 738 LYS HE2 1 1
6 13329 2 2 23 LYS HE3 H -4.230 10.979 20.095 1.00 . B B . 738 LYS HE3 1 1
6 13330 2 2 23 LYS HG2 H -2.149 11.862 17.032 1.00 . B B . 738 LYS HG2 1 1
6 13331 2 2 23 LYS HG3 H -3.268 12.840 17.976 1.00 . B B . 738 LYS HG3 1 1
6 13332 2 2 23 LYS HZ1 H -3.338 11.115 22.331 1.00 . B B . 738 LYS HZ1 1 1
6 13333 2 2 23 LYS HZ2 H -1.782 11.388 21.730 1.00 . B B . 738 LYS HZ2 1 1
6 13334 2 2 23 LYS HZ3 H -2.545 9.903 21.456 1.00 . B B . 738 LYS HZ3 1 1
6 13335 2 2 23 LYS N N -2.569 9.478 16.029 1.00 . B B . 738 LYS N 1 1
6 13336 2 2 23 LYS NZ N -2.695 10.930 21.535 1.00 . B B . 738 LYS NZ 1 1
6 13337 2 2 23 LYS O O -5.068 9.090 14.810 1.00 . B B . 738 LYS O 1 1
6 13338 2 2 24 TRP C C -8.276 8.665 16.007 1.00 . B B . 739 TRP C 1 1
6 13339 2 2 24 TRP CA C -7.112 7.672 16.156 1.00 . B B . 739 TRP CA 1 1
6 13340 2 2 24 TRP CB C -7.566 6.458 16.994 1.00 . B B . 739 TRP CB 1 1
6 13341 2 2 24 TRP CD1 C -5.707 4.859 17.779 1.00 . B B . 739 TRP CD1 1 1
6 13342 2 2 24 TRP CD2 C -6.609 4.321 15.795 1.00 . B B . 739 TRP CD2 1 1
6 13343 2 2 24 TRP CE2 C -5.597 3.365 16.119 1.00 . B B . 739 TRP CE2 1 1
6 13344 2 2 24 TRP CE3 C -7.322 4.177 14.569 1.00 . B B . 739 TRP CE3 1 1
6 13345 2 2 24 TRP CG C -6.656 5.263 16.876 1.00 . B B . 739 TRP CG 1 1
6 13346 2 2 24 TRP CH2 C -5.992 2.163 14.072 1.00 . B B . 739 TRP CH2 1 1
6 13347 2 2 24 TRP CZ2 C -5.280 2.280 15.264 1.00 . B B . 739 TRP CZ2 1 1
6 13348 2 2 24 TRP CZ3 C -7.007 3.099 13.721 1.00 . B B . 739 TRP CZ3 1 1
6 13349 2 2 24 TRP H H -5.808 8.249 17.740 1.00 . B B . 739 TRP H 1 1
6 13350 2 2 24 TRP HA H -6.833 7.327 15.168 1.00 . B B . 739 TRP HA 1 1
6 13351 2 2 24 TRP HB2 H -7.610 6.744 18.035 1.00 . B B . 739 TRP HB2 1 1
6 13352 2 2 24 TRP HB3 H -8.553 6.152 16.673 1.00 . B B . 739 TRP HB3 1 1
6 13353 2 2 24 TRP HD1 H -5.499 5.369 18.707 1.00 . B B . 739 TRP HD1 1 1
6 13354 2 2 24 TRP HE1 H -4.356 3.249 17.805 1.00 . B B . 739 TRP HE1 1 1
6 13355 2 2 24 TRP HE3 H -8.096 4.878 14.286 1.00 . B B . 739 TRP HE3 1 1
6 13356 2 2 24 TRP HH2 H -5.782 1.351 13.392 1.00 . B B . 739 TRP HH2 1 1
6 13357 2 2 24 TRP HZ2 H -4.515 1.561 15.514 1.00 . B B . 739 TRP HZ2 1 1
6 13358 2 2 24 TRP HZ3 H -7.537 2.975 12.789 1.00 . B B . 739 TRP HZ3 1 1
6 13359 2 2 24 TRP N N -5.926 8.309 16.765 1.00 . B B . 739 TRP N 1 1
6 13360 2 2 24 TRP NE1 N -5.071 3.723 17.331 1.00 . B B . 739 TRP NE1 1 1
6 13361 2 2 24 TRP O O -8.448 9.562 16.840 1.00 . B B . 739 TRP O 1 1
6 13362 2 2 25 VAL C C -11.487 8.459 14.430 1.00 . B B . 740 VAL C 1 1
6 13363 2 2 25 VAL CA C -10.236 9.337 14.637 1.00 . B B . 740 VAL CA 1 1
6 13364 2 2 25 VAL CB C -9.989 10.226 13.368 1.00 . B B . 740 VAL CB 1 1
6 13365 2 2 25 VAL CG1 C -11.151 11.201 13.120 1.00 . B B . 740 VAL CG1 1 1
6 13366 2 2 25 VAL CG2 C -8.666 10.994 13.477 1.00 . B B . 740 VAL CG2 1 1
6 13367 2 2 25 VAL H H -8.870 7.743 14.318 1.00 . B B . 740 VAL H 1 1
6 13368 2 2 25 VAL HA H -10.405 9.990 15.486 1.00 . B B . 740 VAL HA 1 1
6 13369 2 2 25 VAL HB H -9.918 9.569 12.512 1.00 . B B . 740 VAL HB 1 1
6 13370 2 2 25 VAL HG11 H -11.314 11.803 14.002 1.00 . B B . 740 VAL HG11 1 1
6 13371 2 2 25 VAL HG12 H -12.049 10.644 12.895 1.00 . B B . 740 VAL HG12 1 1
6 13372 2 2 25 VAL HG13 H -10.912 11.843 12.285 1.00 . B B . 740 VAL HG13 1 1
6 13373 2 2 25 VAL HG21 H -7.845 10.295 13.540 1.00 . B B . 740 VAL HG21 1 1
6 13374 2 2 25 VAL HG22 H -8.677 11.615 14.362 1.00 . B B . 740 VAL HG22 1 1
6 13375 2 2 25 VAL HG23 H -8.538 11.618 12.603 1.00 . B B . 740 VAL HG23 1 1
6 13376 2 2 25 VAL N N -9.071 8.483 14.934 1.00 . B B . 740 VAL N 1 1
6 13377 2 2 25 VAL O O -11.419 7.434 13.742 1.00 . B B . 740 VAL O 1 1
6 13378 2 2 26 PTR C C -14.880 8.841 13.994 1.00 . B B . 741 PTR C 1 1
6 13379 2 2 26 PTR CA C -13.892 8.123 14.929 1.00 . B B . 741 PTR CA 1 1
6 13380 2 2 26 PTR CB C -14.522 7.938 16.326 1.00 . B B . 741 PTR CB 1 1
6 13381 2 2 26 PTR CD1 C -13.906 5.754 17.524 1.00 . B B . 741 PTR CD1 1 1
6 13382 2 2 26 PTR CD2 C -12.584 7.745 17.993 1.00 . B B . 741 PTR CD2 1 1
6 13383 2 2 26 PTR CE1 C -13.108 5.013 18.416 1.00 . B B . 741 PTR CE1 1 1
6 13384 2 2 26 PTR CE2 C -11.785 7.009 18.883 1.00 . B B . 741 PTR CE2 1 1
6 13385 2 2 26 PTR CG C -13.661 7.134 17.294 1.00 . B B . 741 PTR CG 1 1
6 13386 2 2 26 PTR CZ C -12.050 5.644 19.093 1.00 . B B . 741 PTR CZ 1 1
6 13387 2 2 26 PTR H H -12.603 9.692 15.569 1.00 . B B . 741 PTR H 1 1
6 13388 2 2 26 PTR HA H -13.678 7.145 14.514 1.00 . B B . 741 PTR HA 1 1
6 13389 2 2 26 PTR HB2 H -15.470 7.429 16.220 1.00 . B B . 741 PTR HB2 1 1
6 13390 2 2 26 PTR HB3 H -14.695 8.910 16.765 1.00 . B B . 741 PTR HB3 1 1
6 13391 2 2 26 PTR HD1 H -14.719 5.269 17.003 1.00 . B B . 741 PTR HD1 1 1
6 13392 2 2 26 PTR HD2 H -12.382 8.794 17.832 1.00 . B B . 741 PTR HD2 1 1
6 13393 2 2 26 PTR HE1 H -13.311 3.964 18.577 1.00 . B B . 741 PTR HE1 1 1
6 13394 2 2 26 PTR HE2 H -10.970 7.494 19.402 1.00 . B B . 741 PTR HE2 1 1
6 13395 2 2 26 PTR N N -12.621 8.867 15.033 1.00 . B B . 741 PTR N 1 1
6 13396 2 2 26 PTR O O -14.814 10.066 13.837 1.00 . B B . 741 PTR O 1 1
6 13397 2 2 26 PTR O1P O -11.384 6.240 22.060 1.00 . B B . 741 PTR O1P 1 1
6 13398 2 2 26 PTR O2P O -10.675 3.819 22.119 1.00 . B B . 741 PTR O2P 1 1
6 13399 2 2 26 PTR O3P O -13.102 4.408 21.677 1.00 . B B . 741 PTR O3P 1 1
6 13400 2 2 26 PTR OH O -11.250 4.906 19.984 1.00 . B B . 741 PTR OH 1 1
6 13401 2 2 26 PTR P P -11.672 4.825 21.490 1.00 . B B . 741 PTR P 1 1
6 13402 2 2 27 SER C C -18.172 8.783 13.146 1.00 . B B . 742 SER C 1 1
6 13403 2 2 27 SER CA C -16.805 8.605 12.449 1.00 . B B . 742 SER CA 1 1
6 13404 2 2 27 SER CB C -16.953 7.674 11.231 1.00 . B B . 742 SER CB 1 1
6 13405 2 2 27 SER H H -15.787 7.097 13.551 1.00 . B B . 742 SER H 1 1
6 13406 2 2 27 SER HA H -16.461 9.570 12.106 1.00 . B B . 742 SER HA 1 1
6 13407 2 2 27 SER HB2 H -17.723 8.054 10.576 1.00 . B B . 742 SER HB2 1 1
6 13408 2 2 27 SER HB3 H -16.017 7.638 10.696 1.00 . B B . 742 SER HB3 1 1
6 13409 2 2 27 SER HG H -17.382 5.798 10.845 1.00 . B B . 742 SER HG 1 1
6 13410 2 2 27 SER N N -15.794 8.064 13.377 1.00 . B B . 742 SER N 1 1
6 13411 2 2 27 SER O O -18.452 8.098 14.135 1.00 . B B . 742 SER O 1 1
6 13412 2 2 27 SER OG O -17.301 6.354 11.624 1.00 . B B . 742 SER OG 1 1
6 13413 2 2 28 PRO C C -21.474 8.916 12.800 1.00 . B B . 743 PRO C 1 1
6 13414 2 2 28 PRO CA C -20.389 9.943 13.229 1.00 . B B . 743 PRO CA 1 1
6 13415 2 2 28 PRO CB C -20.727 11.352 12.721 1.00 . B B . 743 PRO CB 1 1
6 13416 2 2 28 PRO CD C -18.828 10.579 11.455 1.00 . B B . 743 PRO CD 1 1
6 13417 2 2 28 PRO CG C -20.059 11.452 11.390 1.00 . B B . 743 PRO CG 1 1
6 13418 2 2 28 PRO HA H -20.337 9.961 14.308 1.00 . B B . 743 PRO HA 1 1
6 13419 2 2 28 PRO HB2 H -21.799 11.470 12.636 1.00 . B B . 743 PRO HB2 1 1
6 13420 2 2 28 PRO HB3 H -20.336 12.086 13.410 1.00 . B B . 743 PRO HB3 1 1
6 13421 2 2 28 PRO HD2 H -18.741 9.990 10.553 1.00 . B B . 743 PRO HD2 1 1
6 13422 2 2 28 PRO HD3 H -17.947 11.187 11.591 1.00 . B B . 743 PRO HD3 1 1
6 13423 2 2 28 PRO HG2 H -20.726 11.097 10.619 1.00 . B B . 743 PRO HG2 1 1
6 13424 2 2 28 PRO HG3 H -19.778 12.477 11.199 1.00 . B B . 743 PRO HG3 1 1
6 13425 2 2 28 PRO N N -19.056 9.704 12.638 1.00 . B B . 743 PRO N 1 1
6 13426 2 2 28 PRO O O -22.629 9.037 13.220 1.00 . B B . 743 PRO O 1 1
6 13427 2 2 29 LEU C C -22.381 5.859 12.616 1.00 . B B . 744 LEU C 1 1
6 13428 2 2 29 LEU CA C -22.047 6.874 11.502 1.00 . B B . 744 LEU CA 1 1
6 13429 2 2 29 LEU CB C -21.466 6.134 10.269 1.00 . B B . 744 LEU CB 1 1
6 13430 2 2 29 LEU CD1 C -23.254 6.527 8.500 1.00 . B B . 744 LEU CD1 1 1
6 13431 2 2 29 LEU CD2 C -21.819 4.460 8.396 1.00 . B B . 744 LEU CD2 1 1
6 13432 2 2 29 LEU CG C -22.499 5.474 9.320 1.00 . B B . 744 LEU CG 1 1
6 13433 2 2 29 LEU H H -20.170 7.862 11.671 1.00 . B B . 744 LEU H 1 1
6 13434 2 2 29 LEU HA H -22.960 7.373 11.209 1.00 . B B . 744 LEU HA 1 1
6 13435 2 2 29 LEU HB2 H -20.883 6.840 9.696 1.00 . B B . 744 LEU HB2 1 1
6 13436 2 2 29 LEU HB3 H -20.797 5.363 10.626 1.00 . B B . 744 LEU HB3 1 1
6 13437 2 2 29 LEU HD11 H -22.552 7.101 7.911 1.00 . B B . 744 LEU HD11 1 1
6 13438 2 2 29 LEU HD12 H -23.787 7.187 9.166 1.00 . B B . 744 LEU HD12 1 1
6 13439 2 2 29 LEU HD13 H -23.958 6.037 7.843 1.00 . B B . 744 LEU HD13 1 1
6 13440 2 2 29 LEU HD21 H -22.562 3.983 7.773 1.00 . B B . 744 LEU HD21 1 1
6 13441 2 2 29 LEU HD22 H -21.316 3.710 8.990 1.00 . B B . 744 LEU HD22 1 1
6 13442 2 2 29 LEU HD23 H -21.096 4.966 7.770 1.00 . B B . 744 LEU HD23 1 1
6 13443 2 2 29 LEU HG H -23.226 4.938 9.913 1.00 . B B . 744 LEU HG 1 1
6 13444 2 2 29 LEU N N -21.102 7.911 11.971 1.00 . B B . 744 LEU N 1 1
6 13445 2 2 29 LEU O O -23.529 5.416 12.725 1.00 . B B . 744 LEU O 1 1
6 13446 2 2 30 HIS C C -22.140 5.192 15.790 1.00 . B B . 745 HIS C 1 1
6 13447 2 2 30 HIS CA C -21.541 4.526 14.535 1.00 . B B . 745 HIS CA 1 1
6 13448 2 2 30 HIS CB C -20.193 3.858 14.880 1.00 . B B . 745 HIS CB 1 1
6 13449 2 2 30 HIS CD2 C -19.305 3.217 12.513 1.00 . B B . 745 HIS CD2 1 1
6 13450 2 2 30 HIS CE1 C -18.956 1.081 12.870 1.00 . B B . 745 HIS CE1 1 1
6 13451 2 2 30 HIS CG C -19.657 2.956 13.798 1.00 . B B . 745 HIS CG 1 1
6 13452 2 2 30 HIS H H -20.478 5.883 13.285 1.00 . B B . 745 HIS H 1 1
6 13453 2 2 30 HIS HA H -22.227 3.761 14.197 1.00 . B B . 745 HIS HA 1 1
6 13454 2 2 30 HIS HB2 H -19.457 4.626 15.061 1.00 . B B . 745 HIS HB2 1 1
6 13455 2 2 30 HIS HB3 H -20.309 3.263 15.776 1.00 . B B . 745 HIS HB3 1 1
6 13456 2 2 30 HIS HD1 H -19.581 1.109 14.817 1.00 . B B . 745 HIS HD1 1 1
6 13457 2 2 30 HIS HD2 H -19.360 4.176 12.014 1.00 . B B . 745 HIS HD2 1 1
6 13458 2 2 30 HIS HE1 H -18.686 0.046 12.723 1.00 . B B . 745 HIS HE1 1 1
6 13459 2 2 30 HIS HE2 H -18.485 1.934 11.068 1.00 . B B . 745 HIS HE2 1 1
6 13460 2 2 30 HIS N N -21.369 5.494 13.432 1.00 . B B . 745 HIS N 1 1
6 13461 2 2 30 HIS ND1 N -19.426 1.607 13.987 1.00 . B B . 745 HIS ND1 1 1
6 13462 2 2 30 HIS NE2 N -18.874 2.036 11.961 1.00 . B B . 745 HIS NE2 1 1
6 13463 2 2 30 HIS O O -23.052 4.634 16.407 1.00 . B B . 745 HIS O 1 1
6 13464 2 2 31 TYR C C -23.347 7.977 16.991 1.00 . B B . 746 TYR C 1 1
6 13465 2 2 31 TYR CA C -22.112 7.127 17.342 1.00 . B B . 746 TYR CA 1 1
6 13466 2 2 31 TYR CB C -21.001 8.030 17.917 1.00 . B B . 746 TYR CB 1 1
6 13467 2 2 31 TYR CD1 C -18.712 6.882 17.809 1.00 . B B . 746 TYR CD1 1 1
6 13468 2 2 31 TYR CD2 C -19.887 6.917 19.939 1.00 . B B . 746 TYR CD2 1 1
6 13469 2 2 31 TYR CE1 C -17.649 6.177 18.404 1.00 . B B . 746 TYR CE1 1 1
6 13470 2 2 31 TYR CE2 C -18.827 6.213 20.539 1.00 . B B . 746 TYR CE2 1 1
6 13471 2 2 31 TYR CG C -19.851 7.266 18.564 1.00 . B B . 746 TYR CG 1 1
6 13472 2 2 31 TYR CZ C -17.711 5.845 19.768 1.00 . B B . 746 TYR CZ 1 1
6 13473 2 2 31 TYR H H -20.901 6.777 15.623 1.00 . B B . 746 TYR H 1 1
6 13474 2 2 31 TYR HA H -22.395 6.403 18.094 1.00 . B B . 746 TYR HA 1 1
6 13475 2 2 31 TYR HB2 H -20.593 8.633 17.119 1.00 . B B . 746 TYR HB2 1 1
6 13476 2 2 31 TYR HB3 H -21.427 8.682 18.667 1.00 . B B . 746 TYR HB3 1 1
6 13477 2 2 31 TYR HD1 H -18.665 7.138 16.760 1.00 . B B . 746 TYR HD1 1 1
6 13478 2 2 31 TYR HD2 H -20.746 7.200 20.532 1.00 . B B . 746 TYR HD2 1 1
6 13479 2 2 31 TYR HE1 H -16.792 5.895 17.812 1.00 . B B . 746 TYR HE1 1 1
6 13480 2 2 31 TYR HE2 H -18.874 5.957 21.587 1.00 . B B . 746 TYR HE2 1 1
6 13481 2 2 31 TYR HH H -16.026 5.777 20.698 1.00 . B B . 746 TYR HH 1 1
6 13482 2 2 31 TYR N N -21.625 6.386 16.159 1.00 . B B . 746 TYR N 1 1
6 13483 2 2 31 TYR O O -23.430 8.529 15.889 1.00 . B B . 746 TYR O 1 1
6 13484 2 2 31 TYR OH O -16.673 5.155 20.351 1.00 . B B . 746 TYR OH 1 1
6 13485 2 2 32 SER C C -25.767 9.816 18.926 1.00 . B B . 747 SER C 1 1
6 13486 2 2 32 SER CA C -25.540 8.851 17.750 1.00 . B B . 747 SER CA 1 1
6 13487 2 2 32 SER CB C -26.741 7.903 17.601 1.00 . B B . 747 SER CB 1 1
6 13488 2 2 32 SER H H -24.169 7.607 18.795 1.00 . B B . 747 SER H 1 1
6 13489 2 2 32 SER HA H -25.440 9.430 16.842 1.00 . B B . 747 SER HA 1 1
6 13490 2 2 32 SER HB2 H -26.516 7.156 16.853 1.00 . B B . 747 SER HB2 1 1
6 13491 2 2 32 SER HB3 H -26.936 7.415 18.547 1.00 . B B . 747 SER HB3 1 1
6 13492 2 2 32 SER HG H -28.640 7.992 17.119 1.00 . B B . 747 SER HG 1 1
6 13493 2 2 32 SER N N -24.301 8.073 17.940 1.00 . B B . 747 SER N 1 1
6 13494 2 2 32 SER O O -25.625 9.423 20.089 1.00 . B B . 747 SER O 1 1
6 13495 2 2 32 SER OG O -27.907 8.607 17.201 1.00 . B B . 747 SER OG 1 1
6 13496 2 2 33 ALA C C -27.610 12.958 19.289 1.00 . B B . 748 ALA C 1 1
6 13497 2 2 33 ALA CA C -26.367 12.115 19.631 1.00 . B B . 748 ALA CA 1 1
6 13498 2 2 33 ALA CB C -25.134 13.005 19.790 1.00 . B B . 748 ALA CB 1 1
6 13499 2 2 33 ALA H H -26.210 11.324 17.662 1.00 . B B . 748 ALA H 1 1
6 13500 2 2 33 ALA HA H -26.542 11.620 20.577 1.00 . B B . 748 ALA HA 1 1
6 13501 2 2 33 ALA HB1 H -24.281 12.394 20.047 1.00 . B B . 748 ALA HB1 1 1
6 13502 2 2 33 ALA HB2 H -25.307 13.727 20.576 1.00 . B B . 748 ALA HB2 1 1
6 13503 2 2 33 ALA HB3 H -24.938 13.524 18.862 1.00 . B B . 748 ALA HB3 1 1
6 13504 2 2 33 ALA N N -26.118 11.080 18.610 1.00 . B B . 748 ALA N 1 1
6 13505 2 2 33 ALA O O -28.532 13.053 20.105 1.00 . B B . 748 ALA O 1 1
6 13506 2 2 34 ARG C C -29.381 13.814 16.353 1.00 . B B . 749 ARG C 1 1
6 13507 2 2 34 ARG CA C -28.750 14.401 17.621 1.00 . B B . 749 ARG CA 1 1
6 13508 2 2 34 ARG CB C -28.277 15.845 17.357 1.00 . B B . 749 ARG CB 1 1
6 13509 2 2 34 ARG CD C -27.427 18.042 18.315 1.00 . B B . 749 ARG CD 1 1
6 13510 2 2 34 ARG CG C -27.860 16.606 18.618 1.00 . B B . 749 ARG CG 1 1
6 13511 2 2 34 ARG CZ C -24.914 18.007 18.225 1.00 . B B . 749 ARG CZ 1 1
6 13512 2 2 34 ARG H H -26.856 13.445 17.480 1.00 . B B . 749 ARG H 1 1
6 13513 2 2 34 ARG HA H -29.503 14.417 18.399 1.00 . B B . 749 ARG HA 1 1
6 13514 2 2 34 ARG HB2 H -27.431 15.815 16.685 1.00 . B B . 749 ARG HB2 1 1
6 13515 2 2 34 ARG HB3 H -29.079 16.394 16.884 1.00 . B B . 749 ARG HB3 1 1
6 13516 2 2 34 ARG HD2 H -28.175 18.504 17.685 1.00 . B B . 749 ARG HD2 1 1
6 13517 2 2 34 ARG HD3 H -27.364 18.588 19.245 1.00 . B B . 749 ARG HD3 1 1
6 13518 2 2 34 ARG HE H -26.147 18.245 16.656 1.00 . B B . 749 ARG HE 1 1
6 13519 2 2 34 ARG HG2 H -28.696 16.634 19.301 1.00 . B B . 749 ARG HG2 1 1
6 13520 2 2 34 ARG HG3 H -27.035 16.086 19.083 1.00 . B B . 749 ARG HG3 1 1
6 13521 2 2 34 ARG HH11 H -25.612 17.734 20.122 1.00 . B B . 749 ARG HH11 1 1
6 13522 2 2 34 ARG HH12 H -23.891 17.739 19.963 1.00 . B B . 749 ARG HH12 1 1
6 13523 2 2 34 ARG HH21 H -23.875 18.237 16.496 1.00 . B B . 749 ARG HH21 1 1
6 13524 2 2 34 ARG HH22 H -22.907 18.022 17.915 1.00 . B B . 749 ARG HH22 1 1
6 13525 2 2 34 ARG N N -27.625 13.564 18.081 1.00 . B B . 749 ARG N 1 1
6 13526 2 2 34 ARG NE N -26.124 18.110 17.627 1.00 . B B . 749 ARG NE 1 1
6 13527 2 2 34 ARG NH1 N -24.798 17.811 19.547 1.00 . B B . 749 ARG NH1 1 1
6 13528 2 2 34 ARG NH2 N -23.808 18.096 17.484 1.00 . B B . 749 ARG NH2 1 1
6 13529 2 2 34 ARG O O -30.625 13.699 16.310 1.00 . B B . 749 ARG O 1 1
6 13530 2 2 34 ARG OXT O -28.626 13.475 15.415 1.00 . B B . 749 ARG OXT 1 1
7 13531 1 1 1 PRO C C -20.921 0.444 -15.533 1.00 . A A . 305 PRO C 1 1
7 13532 1 1 1 PRO CA C -21.006 -1.057 -15.854 1.00 . A A . 305 PRO CA 1 1
7 13533 1 1 1 PRO CB C -19.687 -1.767 -15.552 1.00 . A A . 305 PRO CB 1 1
7 13534 1 1 1 PRO CD C -20.241 -2.139 -17.874 1.00 . A A . 305 PRO CD 1 1
7 13535 1 1 1 PRO CG C -19.534 -2.740 -16.676 1.00 . A A . 305 PRO CG 1 1
7 13536 1 1 1 PRO HA H -21.792 -1.503 -15.264 1.00 . A A . 305 PRO HA 1 1
7 13537 1 1 1 PRO HB2 H -18.872 -1.055 -15.534 1.00 . A A . 305 PRO HB2 1 1
7 13538 1 1 1 PRO HB3 H -19.753 -2.269 -14.599 1.00 . A A . 305 PRO HB3 1 1
7 13539 1 1 1 PRO HD2 H -19.554 -1.540 -18.454 1.00 . A A . 305 PRO HD2 1 1
7 13540 1 1 1 PRO HD3 H -20.671 -2.919 -18.485 1.00 . A A . 305 PRO HD3 1 1
7 13541 1 1 1 PRO HG2 H -18.486 -2.883 -16.895 1.00 . A A . 305 PRO HG2 1 1
7 13542 1 1 1 PRO HG3 H -19.990 -3.682 -16.407 1.00 . A A . 305 PRO HG3 1 1
7 13543 1 1 1 PRO N N -21.299 -1.294 -17.285 1.00 . A A . 305 PRO N 1 1
7 13544 1 1 1 PRO O O -20.465 1.236 -16.364 1.00 . A A . 305 PRO O 1 1
7 13545 1 1 2 LEU C C -20.119 2.480 -12.961 1.00 . A A . 306 LEU C 1 1
7 13546 1 1 2 LEU CA C -21.341 2.224 -13.861 1.00 . A A . 306 LEU CA 1 1
7 13547 1 1 2 LEU CB C -22.645 2.571 -13.103 1.00 . A A . 306 LEU CB 1 1
7 13548 1 1 2 LEU CD1 C -24.503 1.517 -14.492 1.00 . A A . 306 LEU CD1 1 1
7 13549 1 1 2 LEU CD2 C -24.937 3.654 -13.227 1.00 . A A . 306 LEU CD2 1 1
7 13550 1 1 2 LEU CG C -23.893 2.830 -13.987 1.00 . A A . 306 LEU CG 1 1
7 13551 1 1 2 LEU H H -21.708 0.135 -13.703 1.00 . A A . 306 LEU H 1 1
7 13552 1 1 2 LEU HA H -21.267 2.860 -14.735 1.00 . A A . 306 LEU HA 1 1
7 13553 1 1 2 LEU HB2 H -22.870 1.758 -12.425 1.00 . A A . 306 LEU HB2 1 1
7 13554 1 1 2 LEU HB3 H -22.463 3.460 -12.514 1.00 . A A . 306 LEU HB3 1 1
7 13555 1 1 2 LEU HD11 H -25.410 1.727 -15.041 1.00 . A A . 306 LEU HD11 1 1
7 13556 1 1 2 LEU HD12 H -24.734 0.876 -13.653 1.00 . A A . 306 LEU HD12 1 1
7 13557 1 1 2 LEU HD13 H -23.800 1.018 -15.142 1.00 . A A . 306 LEU HD13 1 1
7 13558 1 1 2 LEU HD21 H -25.782 3.850 -13.872 1.00 . A A . 306 LEU HD21 1 1
7 13559 1 1 2 LEU HD22 H -24.500 4.592 -12.915 1.00 . A A . 306 LEU HD22 1 1
7 13560 1 1 2 LEU HD23 H -25.269 3.105 -12.356 1.00 . A A . 306 LEU HD23 1 1
7 13561 1 1 2 LEU HG H -23.594 3.404 -14.852 1.00 . A A . 306 LEU HG 1 1
7 13562 1 1 2 LEU N N -21.361 0.822 -14.315 1.00 . A A . 306 LEU N 1 1
7 13563 1 1 2 LEU O O -19.954 1.816 -11.931 1.00 . A A . 306 LEU O 1 1
7 13564 1 1 3 GLY C C -17.251 4.900 -13.202 1.00 . A A . 307 GLY C 1 1
7 13565 1 1 3 GLY CA C -18.072 3.774 -12.583 1.00 . A A . 307 GLY CA 1 1
7 13566 1 1 3 GLY H H -19.456 3.935 -14.190 1.00 . A A . 307 GLY H 1 1
7 13567 1 1 3 GLY HA2 H -18.372 4.070 -11.587 1.00 . A A . 307 GLY HA2 1 1
7 13568 1 1 3 GLY HA3 H -17.449 2.892 -12.510 1.00 . A A . 307 GLY HA3 1 1
7 13569 1 1 3 GLY N N -19.268 3.445 -13.360 1.00 . A A . 307 GLY N 1 1
7 13570 1 1 3 GLY O O -16.222 4.639 -13.833 1.00 . A A . 307 GLY O 1 1
7 13571 1 1 4 SER C C -16.573 8.275 -12.420 1.00 . A A . 308 SER C 1 1
7 13572 1 1 4 SER CA C -17.028 7.343 -13.557 1.00 . A A . 308 SER CA 1 1
7 13573 1 1 4 SER CB C -17.959 8.098 -14.522 1.00 . A A . 308 SER CB 1 1
7 13574 1 1 4 SER H H -18.540 6.284 -12.505 1.00 . A A . 308 SER H 1 1
7 13575 1 1 4 SER HA H -16.155 7.014 -14.105 1.00 . A A . 308 SER HA 1 1
7 13576 1 1 4 SER HB2 H -18.363 7.403 -15.244 1.00 . A A . 308 SER HB2 1 1
7 13577 1 1 4 SER HB3 H -18.768 8.547 -13.965 1.00 . A A . 308 SER HB3 1 1
7 13578 1 1 4 SER HG H -17.866 9.573 -15.811 1.00 . A A . 308 SER HG 1 1
7 13579 1 1 4 SER N N -17.713 6.154 -13.019 1.00 . A A . 308 SER N 1 1
7 13580 1 1 4 SER O O -17.346 8.551 -11.496 1.00 . A A . 308 SER O 1 1
7 13581 1 1 4 SER OG O -17.261 9.119 -15.219 1.00 . A A . 308 SER OG 1 1
7 13582 1 1 5 GLY C C -14.164 8.896 -10.296 1.00 . A A . 309 GLY C 1 1
7 13583 1 1 5 GLY CA C -14.763 9.647 -11.480 1.00 . A A . 309 GLY CA 1 1
7 13584 1 1 5 GLY H H -14.750 8.494 -13.260 1.00 . A A . 309 GLY H 1 1
7 13585 1 1 5 GLY HA2 H -13.989 10.252 -11.933 1.00 . A A . 309 GLY HA2 1 1
7 13586 1 1 5 GLY HA3 H -15.546 10.302 -11.121 1.00 . A A . 309 GLY HA3 1 1
7 13587 1 1 5 GLY N N -15.314 8.752 -12.499 1.00 . A A . 309 GLY N 1 1
7 13588 1 1 5 GLY O O -14.731 8.923 -9.199 1.00 . A A . 309 GLY O 1 1
7 13589 1 1 6 VAL C C -10.980 8.120 -9.120 1.00 . A A . 310 VAL C 1 1
7 13590 1 1 6 VAL CA C -12.322 7.451 -9.476 1.00 . A A . 310 VAL CA 1 1
7 13591 1 1 6 VAL CB C -12.072 5.967 -9.922 1.00 . A A . 310 VAL CB 1 1
7 13592 1 1 6 VAL CG1 C -11.516 5.116 -8.770 1.00 . A A . 310 VAL CG1 1 1
7 13593 1 1 6 VAL CG2 C -13.354 5.333 -10.481 1.00 . A A . 310 VAL CG2 1 1
7 13594 1 1 6 VAL H H -12.625 8.250 -11.425 1.00 . A A . 310 VAL H 1 1
7 13595 1 1 6 VAL HA H -12.950 7.438 -8.593 1.00 . A A . 310 VAL HA 1 1
7 13596 1 1 6 VAL HB H -11.334 5.974 -10.713 1.00 . A A . 310 VAL HB 1 1
7 13597 1 1 6 VAL HG11 H -10.535 5.475 -8.496 1.00 . A A . 310 VAL HG11 1 1
7 13598 1 1 6 VAL HG12 H -11.443 4.084 -9.084 1.00 . A A . 310 VAL HG12 1 1
7 13599 1 1 6 VAL HG13 H -12.175 5.184 -7.917 1.00 . A A . 310 VAL HG13 1 1
7 13600 1 1 6 VAL HG21 H -13.165 4.300 -10.737 1.00 . A A . 310 VAL HG21 1 1
7 13601 1 1 6 VAL HG22 H -13.665 5.868 -11.366 1.00 . A A . 310 VAL HG22 1 1
7 13602 1 1 6 VAL HG23 H -14.138 5.382 -9.739 1.00 . A A . 310 VAL HG23 1 1
7 13603 1 1 6 VAL N N -13.018 8.225 -10.525 1.00 . A A . 310 VAL N 1 1
7 13604 1 1 6 VAL O O -10.237 8.539 -10.014 1.00 . A A . 310 VAL O 1 1
7 13605 1 1 7 SER C C -8.418 7.707 -6.935 1.00 . A A . 311 SER C 1 1
7 13606 1 1 7 SER CA C -9.426 8.803 -7.315 1.00 . A A . 311 SER CA 1 1
7 13607 1 1 7 SER CB C -9.703 9.711 -6.105 1.00 . A A . 311 SER CB 1 1
7 13608 1 1 7 SER H H -11.312 7.837 -7.150 1.00 . A A . 311 SER H 1 1
7 13609 1 1 7 SER HA H -9.004 9.404 -8.111 1.00 . A A . 311 SER HA 1 1
7 13610 1 1 7 SER HB2 H -10.182 9.135 -5.325 1.00 . A A . 311 SER HB2 1 1
7 13611 1 1 7 SER HB3 H -8.771 10.114 -5.735 1.00 . A A . 311 SER HB3 1 1
7 13612 1 1 7 SER HG H -10.712 11.341 -5.689 1.00 . A A . 311 SER HG 1 1
7 13613 1 1 7 SER N N -10.678 8.201 -7.807 1.00 . A A . 311 SER N 1 1
7 13614 1 1 7 SER O O -8.737 6.824 -6.130 1.00 . A A . 311 SER O 1 1
7 13615 1 1 7 SER OG O -10.554 10.791 -6.460 1.00 . A A . 311 SER OG 1 1
7 13616 1 1 8 PHE C C -4.949 7.424 -6.543 1.00 . A A . 312 PHE C 1 1
7 13617 1 1 8 PHE CA C -6.145 6.776 -7.260 1.00 . A A . 312 PHE CA 1 1
7 13618 1 1 8 PHE CB C -5.679 6.122 -8.577 1.00 . A A . 312 PHE CB 1 1
7 13619 1 1 8 PHE CD1 C -6.752 3.817 -8.779 1.00 . A A . 312 PHE CD1 1 1
7 13620 1 1 8 PHE CD2 C -7.601 5.622 -10.175 1.00 . A A . 312 PHE CD2 1 1
7 13621 1 1 8 PHE CE1 C -7.692 2.936 -9.343 1.00 . A A . 312 PHE CE1 1 1
7 13622 1 1 8 PHE CE2 C -8.543 4.743 -10.741 1.00 . A A . 312 PHE CE2 1 1
7 13623 1 1 8 PHE CG C -6.692 5.173 -9.186 1.00 . A A . 312 PHE CG 1 1
7 13624 1 1 8 PHE CZ C -8.588 3.399 -10.325 1.00 . A A . 312 PHE CZ 1 1
7 13625 1 1 8 PHE H H -7.021 8.494 -8.158 1.00 . A A . 312 PHE H 1 1
7 13626 1 1 8 PHE HA H -6.553 6.008 -6.617 1.00 . A A . 312 PHE HA 1 1
7 13627 1 1 8 PHE HB2 H -5.469 6.899 -9.300 1.00 . A A . 312 PHE HB2 1 1
7 13628 1 1 8 PHE HB3 H -4.771 5.561 -8.392 1.00 . A A . 312 PHE HB3 1 1
7 13629 1 1 8 PHE HD1 H -6.067 3.458 -8.023 1.00 . A A . 312 PHE HD1 1 1
7 13630 1 1 8 PHE HD2 H -7.571 6.654 -10.497 1.00 . A A . 312 PHE HD2 1 1
7 13631 1 1 8 PHE HE1 H -7.726 1.905 -9.023 1.00 . A A . 312 PHE HE1 1 1
7 13632 1 1 8 PHE HE2 H -9.231 5.098 -11.494 1.00 . A A . 312 PHE HE2 1 1
7 13633 1 1 8 PHE HZ H -9.309 2.723 -10.758 1.00 . A A . 312 PHE HZ 1 1
7 13634 1 1 8 PHE N N -7.207 7.766 -7.524 1.00 . A A . 312 PHE N 1 1
7 13635 1 1 8 PHE O O -4.557 8.549 -6.873 1.00 . A A . 312 PHE O 1 1
7 13636 1 1 9 PHE C C -2.073 6.141 -4.831 1.00 . A A . 313 PHE C 1 1
7 13637 1 1 9 PHE CA C -3.215 7.171 -4.784 1.00 . A A . 313 PHE CA 1 1
7 13638 1 1 9 PHE CB C -3.619 7.435 -3.318 1.00 . A A . 313 PHE CB 1 1
7 13639 1 1 9 PHE CD1 C -5.877 8.575 -2.995 1.00 . A A . 313 PHE CD1 1 1
7 13640 1 1 9 PHE CD2 C -3.873 9.956 -3.040 1.00 . A A . 313 PHE CD2 1 1
7 13641 1 1 9 PHE CE1 C -6.666 9.725 -2.802 1.00 . A A . 313 PHE CE1 1 1
7 13642 1 1 9 PHE CE2 C -4.660 11.107 -2.849 1.00 . A A . 313 PHE CE2 1 1
7 13643 1 1 9 PHE CG C -4.470 8.674 -3.117 1.00 . A A . 313 PHE CG 1 1
7 13644 1 1 9 PHE CZ C -6.057 10.992 -2.730 1.00 . A A . 313 PHE CZ 1 1
7 13645 1 1 9 PHE H H -4.738 5.807 -5.359 1.00 . A A . 313 PHE H 1 1
7 13646 1 1 9 PHE HA H -2.863 8.095 -5.225 1.00 . A A . 313 PHE HA 1 1
7 13647 1 1 9 PHE HB2 H -4.176 6.585 -2.950 1.00 . A A . 313 PHE HB2 1 1
7 13648 1 1 9 PHE HB3 H -2.723 7.549 -2.720 1.00 . A A . 313 PHE HB3 1 1
7 13649 1 1 9 PHE HD1 H -6.349 7.604 -3.050 1.00 . A A . 313 PHE HD1 1 1
7 13650 1 1 9 PHE HD2 H -2.800 10.051 -3.132 1.00 . A A . 313 PHE HD2 1 1
7 13651 1 1 9 PHE HE1 H -7.738 9.636 -2.709 1.00 . A A . 313 PHE HE1 1 1
7 13652 1 1 9 PHE HE2 H -4.193 12.079 -2.793 1.00 . A A . 313 PHE HE2 1 1
7 13653 1 1 9 PHE HZ H -6.662 11.874 -2.582 1.00 . A A . 313 PHE HZ 1 1
7 13654 1 1 9 PHE N N -4.374 6.696 -5.564 1.00 . A A . 313 PHE N 1 1
7 13655 1 1 9 PHE O O -2.327 4.929 -4.842 1.00 . A A . 313 PHE O 1 1
7 13656 1 1 10 LEU C C 0.790 5.385 -3.442 1.00 . A A . 314 LEU C 1 1
7 13657 1 1 10 LEU CA C 0.372 5.760 -4.877 1.00 . A A . 314 LEU CA 1 1
7 13658 1 1 10 LEU CB C 1.536 6.459 -5.621 1.00 . A A . 314 LEU CB 1 1
7 13659 1 1 10 LEU CD1 C 2.295 4.689 -7.284 1.00 . A A . 314 LEU CD1 1 1
7 13660 1 1 10 LEU CD2 C 3.951 6.367 -6.394 1.00 . A A . 314 LEU CD2 1 1
7 13661 1 1 10 LEU CG C 2.700 5.542 -6.077 1.00 . A A . 314 LEU CG 1 1
7 13662 1 1 10 LEU H H -0.687 7.605 -4.824 1.00 . A A . 314 LEU H 1 1
7 13663 1 1 10 LEU HA H 0.108 4.856 -5.411 1.00 . A A . 314 LEU HA 1 1
7 13664 1 1 10 LEU HB2 H 1.129 6.947 -6.496 1.00 . A A . 314 LEU HB2 1 1
7 13665 1 1 10 LEU HB3 H 1.940 7.223 -4.969 1.00 . A A . 314 LEU HB3 1 1
7 13666 1 1 10 LEU HD11 H 2.021 5.332 -8.109 1.00 . A A . 314 LEU HD11 1 1
7 13667 1 1 10 LEU HD12 H 1.452 4.066 -7.020 1.00 . A A . 314 LEU HD12 1 1
7 13668 1 1 10 LEU HD13 H 3.124 4.061 -7.577 1.00 . A A . 314 LEU HD13 1 1
7 13669 1 1 10 LEU HD21 H 4.758 5.706 -6.676 1.00 . A A . 314 LEU HD21 1 1
7 13670 1 1 10 LEU HD22 H 4.242 6.932 -5.519 1.00 . A A . 314 LEU HD22 1 1
7 13671 1 1 10 LEU HD23 H 3.742 7.048 -7.207 1.00 . A A . 314 LEU HD23 1 1
7 13672 1 1 10 LEU HG H 2.951 4.868 -5.270 1.00 . A A . 314 LEU HG 1 1
7 13673 1 1 10 LEU N N -0.817 6.631 -4.845 1.00 . A A . 314 LEU N 1 1
7 13674 1 1 10 LEU O O 1.161 6.261 -2.653 1.00 . A A . 314 LEU O 1 1
7 13675 1 1 11 VAL C C 1.992 2.353 -1.840 1.00 . A A . 315 VAL C 1 1
7 13676 1 1 11 VAL CA C 1.056 3.577 -1.764 1.00 . A A . 315 VAL CA 1 1
7 13677 1 1 11 VAL CB C -0.223 3.213 -0.934 1.00 . A A . 315 VAL CB 1 1
7 13678 1 1 11 VAL CG1 C -1.023 4.471 -0.583 1.00 . A A . 315 VAL CG1 1 1
7 13679 1 1 11 VAL CG2 C -1.113 2.189 -1.657 1.00 . A A . 315 VAL CG2 1 1
7 13680 1 1 11 VAL H H 0.390 3.437 -3.781 1.00 . A A . 315 VAL H 1 1
7 13681 1 1 11 VAL HA H 1.580 4.366 -1.238 1.00 . A A . 315 VAL HA 1 1
7 13682 1 1 11 VAL HB H 0.099 2.766 -0.005 1.00 . A A . 315 VAL HB 1 1
7 13683 1 1 11 VAL HG11 H -1.848 4.207 0.063 1.00 . A A . 315 VAL HG11 1 1
7 13684 1 1 11 VAL HG12 H -1.406 4.923 -1.487 1.00 . A A . 315 VAL HG12 1 1
7 13685 1 1 11 VAL HG13 H -0.382 5.176 -0.075 1.00 . A A . 315 VAL HG13 1 1
7 13686 1 1 11 VAL HG21 H -0.551 1.285 -1.841 1.00 . A A . 315 VAL HG21 1 1
7 13687 1 1 11 VAL HG22 H -1.449 2.600 -2.599 1.00 . A A . 315 VAL HG22 1 1
7 13688 1 1 11 VAL HG23 H -1.971 1.957 -1.041 1.00 . A A . 315 VAL HG23 1 1
7 13689 1 1 11 VAL N N 0.707 4.080 -3.109 1.00 . A A . 315 VAL N 1 1
7 13690 1 1 11 VAL O O 1.957 1.602 -2.819 1.00 . A A . 315 VAL O 1 1
7 13691 1 1 12 LYS C C 3.420 0.132 0.488 1.00 . A A . 316 LYS C 1 1
7 13692 1 1 12 LYS CA C 3.761 1.032 -0.711 1.00 . A A . 316 LYS CA 1 1
7 13693 1 1 12 LYS CB C 5.210 1.547 -0.594 1.00 . A A . 316 LYS CB 1 1
7 13694 1 1 12 LYS CD C 7.217 2.595 -1.740 1.00 . A A . 316 LYS CD 1 1
7 13695 1 1 12 LYS CE C 7.804 3.079 -3.064 1.00 . A A . 316 LYS CE 1 1
7 13696 1 1 12 LYS CG C 5.762 2.146 -1.888 1.00 . A A . 316 LYS CG 1 1
7 13697 1 1 12 LYS H H 2.784 2.797 -0.041 1.00 . A A . 316 LYS H 1 1
7 13698 1 1 12 LYS HA H 3.669 0.447 -1.617 1.00 . A A . 316 LYS HA 1 1
7 13699 1 1 12 LYS HB2 H 5.249 2.306 0.174 1.00 . A A . 316 LYS HB2 1 1
7 13700 1 1 12 LYS HB3 H 5.851 0.725 -0.304 1.00 . A A . 316 LYS HB3 1 1
7 13701 1 1 12 LYS HD2 H 7.262 3.403 -1.023 1.00 . A A . 316 LYS HD2 1 1
7 13702 1 1 12 LYS HD3 H 7.806 1.762 -1.383 1.00 . A A . 316 LYS HD3 1 1
7 13703 1 1 12 LYS HE2 H 7.761 2.270 -3.779 1.00 . A A . 316 LYS HE2 1 1
7 13704 1 1 12 LYS HE3 H 7.211 3.907 -3.426 1.00 . A A . 316 LYS HE3 1 1
7 13705 1 1 12 LYS HG2 H 5.705 1.400 -2.669 1.00 . A A . 316 LYS HG2 1 1
7 13706 1 1 12 LYS HG3 H 5.160 3.001 -2.161 1.00 . A A . 316 LYS HG3 1 1
7 13707 1 1 12 LYS HZ1 H 9.285 4.314 -2.250 1.00 . A A . 316 LYS HZ1 1 1
7 13708 1 1 12 LYS HZ2 H 9.586 3.843 -3.846 1.00 . A A . 316 LYS HZ2 1 1
7 13709 1 1 12 LYS HZ3 H 9.815 2.740 -2.585 1.00 . A A . 316 LYS HZ3 1 1
7 13710 1 1 12 LYS N N 2.816 2.161 -0.789 1.00 . A A . 316 LYS N 1 1
7 13711 1 1 12 LYS NZ N 9.222 3.525 -2.925 1.00 . A A . 316 LYS NZ 1 1
7 13712 1 1 12 LYS O O 3.224 0.630 1.601 1.00 . A A . 316 LYS O 1 1
7 13713 1 1 13 GLU C C 4.121 -3.255 1.408 1.00 . A A . 317 GLU C 1 1
7 13714 1 1 13 GLU CA C 3.027 -2.178 1.304 1.00 . A A . 317 GLU CA 1 1
7 13715 1 1 13 GLU CB C 1.653 -2.827 1.019 1.00 . A A . 317 GLU CB 1 1
7 13716 1 1 13 GLU CD C -0.402 -4.000 1.949 1.00 . A A . 317 GLU CD 1 1
7 13717 1 1 13 GLU CG C 0.923 -3.326 2.267 1.00 . A A . 317 GLU CG 1 1
7 13718 1 1 13 GLU H H 3.515 -1.523 -0.662 1.00 . A A . 317 GLU H 1 1
7 13719 1 1 13 GLU HA H 2.975 -1.651 2.249 1.00 . A A . 317 GLU HA 1 1
7 13720 1 1 13 GLU HB2 H 1.019 -2.096 0.534 1.00 . A A . 317 GLU HB2 1 1
7 13721 1 1 13 GLU HB3 H 1.790 -3.666 0.349 1.00 . A A . 317 GLU HB3 1 1
7 13722 1 1 13 GLU HG2 H 1.556 -4.034 2.780 1.00 . A A . 317 GLU HG2 1 1
7 13723 1 1 13 GLU HG3 H 0.732 -2.483 2.916 1.00 . A A . 317 GLU HG3 1 1
7 13724 1 1 13 GLU N N 3.349 -1.195 0.250 1.00 . A A . 317 GLU N 1 1
7 13725 1 1 13 GLU O O 4.780 -3.574 0.413 1.00 . A A . 317 GLU O 1 1
7 13726 1 1 13 GLU OE1 O -0.416 -5.241 1.804 1.00 . A A . 317 GLU OE1 1 1
7 13727 1 1 13 GLU OE2 O -1.421 -3.287 1.847 1.00 . A A . 317 GLU OE2 1 1
7 13728 1 1 14 LYS C C 4.754 -6.266 2.601 1.00 . A A . 318 LYS C 1 1
7 13729 1 1 14 LYS CA C 5.319 -4.857 2.874 1.00 . A A . 318 LYS CA 1 1
7 13730 1 1 14 LYS CB C 5.877 -4.758 4.318 1.00 . A A . 318 LYS CB 1 1
7 13731 1 1 14 LYS CD C 4.982 -6.387 6.073 1.00 . A A . 318 LYS CD 1 1
7 13732 1 1 14 LYS CE C 3.976 -6.602 7.203 1.00 . A A . 318 LYS CE 1 1
7 13733 1 1 14 LYS CG C 4.856 -4.993 5.448 1.00 . A A . 318 LYS CG 1 1
7 13734 1 1 14 LYS H H 3.743 -3.511 3.372 1.00 . A A . 318 LYS H 1 1
7 13735 1 1 14 LYS HA H 6.136 -4.684 2.185 1.00 . A A . 318 LYS HA 1 1
7 13736 1 1 14 LYS HB2 H 6.679 -5.477 4.424 1.00 . A A . 318 LYS HB2 1 1
7 13737 1 1 14 LYS HB3 H 6.290 -3.769 4.451 1.00 . A A . 318 LYS HB3 1 1
7 13738 1 1 14 LYS HD2 H 4.809 -7.130 5.308 1.00 . A A . 318 LYS HD2 1 1
7 13739 1 1 14 LYS HD3 H 5.980 -6.503 6.470 1.00 . A A . 318 LYS HD3 1 1
7 13740 1 1 14 LYS HE2 H 4.149 -5.860 7.969 1.00 . A A . 318 LYS HE2 1 1
7 13741 1 1 14 LYS HE3 H 2.977 -6.483 6.808 1.00 . A A . 318 LYS HE3 1 1
7 13742 1 1 14 LYS HG2 H 5.021 -4.253 6.219 1.00 . A A . 318 LYS HG2 1 1
7 13743 1 1 14 LYS HG3 H 3.856 -4.879 5.053 1.00 . A A . 318 LYS HG3 1 1
7 13744 1 1 14 LYS HZ1 H 3.920 -8.693 7.095 1.00 . A A . 318 LYS HZ1 1 1
7 13745 1 1 14 LYS HZ2 H 3.396 -8.069 8.576 1.00 . A A . 318 LYS HZ2 1 1
7 13746 1 1 14 LYS HZ3 H 5.046 -8.095 8.210 1.00 . A A . 318 LYS HZ3 1 1
7 13747 1 1 14 LYS N N 4.305 -3.811 2.624 1.00 . A A . 318 LYS N 1 1
7 13748 1 1 14 LYS NZ N 4.094 -7.959 7.812 1.00 . A A . 318 LYS NZ 1 1
7 13749 1 1 14 LYS O O 3.612 -6.562 2.966 1.00 . A A . 318 LYS O 1 1
7 13750 1 1 15 MET C C 5.643 -9.489 2.722 1.00 . A A . 319 MET C 1 1
7 13751 1 1 15 MET CA C 5.177 -8.509 1.628 1.00 . A A . 319 MET CA 1 1
7 13752 1 1 15 MET CB C 5.762 -8.910 0.253 1.00 . A A . 319 MET CB 1 1
7 13753 1 1 15 MET CE C 4.750 -11.928 -2.477 1.00 . A A . 319 MET CE 1 1
7 13754 1 1 15 MET CG C 5.088 -10.123 -0.394 1.00 . A A . 319 MET CG 1 1
7 13755 1 1 15 MET H H 6.470 -6.821 1.701 1.00 . A A . 319 MET H 1 1
7 13756 1 1 15 MET HA H 4.097 -8.543 1.570 1.00 . A A . 319 MET HA 1 1
7 13757 1 1 15 MET HB2 H 5.659 -8.071 -0.421 1.00 . A A . 319 MET HB2 1 1
7 13758 1 1 15 MET HB3 H 6.814 -9.132 0.372 1.00 . A A . 319 MET HB3 1 1
7 13759 1 1 15 MET HE1 H 5.023 -12.264 -3.467 1.00 . A A . 319 MET HE1 1 1
7 13760 1 1 15 MET HE2 H 3.698 -11.679 -2.459 1.00 . A A . 319 MET HE2 1 1
7 13761 1 1 15 MET HE3 H 4.945 -12.715 -1.763 1.00 . A A . 319 MET HE3 1 1
7 13762 1 1 15 MET HG2 H 5.261 -10.988 0.230 1.00 . A A . 319 MET HG2 1 1
7 13763 1 1 15 MET HG3 H 4.026 -9.935 -0.460 1.00 . A A . 319 MET HG3 1 1
7 13764 1 1 15 MET N N 5.572 -7.126 1.958 1.00 . A A . 319 MET N 1 1
7 13765 1 1 15 MET O O 6.630 -9.225 3.418 1.00 . A A . 319 MET O 1 1
7 13766 1 1 15 MET SD S 5.714 -10.480 -2.051 1.00 . A A . 319 MET SD 1 1
7 13767 1 1 16 LYS C C 6.502 -12.463 3.443 1.00 . A A . 320 LYS C 1 1
7 13768 1 1 16 LYS CA C 5.261 -11.656 3.868 1.00 . A A . 320 LYS CA 1 1
7 13769 1 1 16 LYS CB C 4.067 -12.607 4.093 1.00 . A A . 320 LYS CB 1 1
7 13770 1 1 16 LYS CD C 1.656 -12.890 4.833 1.00 . A A . 320 LYS CD 1 1
7 13771 1 1 16 LYS CE C 0.445 -12.238 5.503 1.00 . A A . 320 LYS CE 1 1
7 13772 1 1 16 LYS CG C 2.857 -11.945 4.756 1.00 . A A . 320 LYS CG 1 1
7 13773 1 1 16 LYS H H 4.154 -10.774 2.273 1.00 . A A . 320 LYS H 1 1
7 13774 1 1 16 LYS HA H 5.483 -11.148 4.799 1.00 . A A . 320 LYS HA 1 1
7 13775 1 1 16 LYS HB2 H 3.755 -13.002 3.135 1.00 . A A . 320 LYS HB2 1 1
7 13776 1 1 16 LYS HB3 H 4.387 -13.426 4.722 1.00 . A A . 320 LYS HB3 1 1
7 13777 1 1 16 LYS HD2 H 1.380 -13.183 3.829 1.00 . A A . 320 LYS HD2 1 1
7 13778 1 1 16 LYS HD3 H 1.936 -13.767 5.399 1.00 . A A . 320 LYS HD3 1 1
7 13779 1 1 16 LYS HE2 H 0.315 -11.243 5.100 1.00 . A A . 320 LYS HE2 1 1
7 13780 1 1 16 LYS HE3 H -0.430 -12.829 5.280 1.00 . A A . 320 LYS HE3 1 1
7 13781 1 1 16 LYS HG2 H 3.131 -11.646 5.758 1.00 . A A . 320 LYS HG2 1 1
7 13782 1 1 16 LYS HG3 H 2.578 -11.072 4.182 1.00 . A A . 320 LYS HG3 1 1
7 13783 1 1 16 LYS HZ1 H -0.272 -11.749 7.406 1.00 . A A . 320 LYS HZ1 1 1
7 13784 1 1 16 LYS HZ2 H 1.393 -11.522 7.229 1.00 . A A . 320 LYS HZ2 1 1
7 13785 1 1 16 LYS HZ3 H 0.766 -13.085 7.393 1.00 . A A . 320 LYS HZ3 1 1
7 13786 1 1 16 LYS N N 4.927 -10.624 2.863 1.00 . A A . 320 LYS N 1 1
7 13787 1 1 16 LYS NZ N 0.595 -12.143 6.986 1.00 . A A . 320 LYS NZ 1 1
7 13788 1 1 16 LYS O O 6.701 -12.717 2.249 1.00 . A A . 320 LYS O 1 1
7 13789 1 1 17 GLY C C 9.810 -12.777 4.293 1.00 . A A . 321 GLY C 1 1
7 13790 1 1 17 GLY CA C 8.550 -13.624 4.164 1.00 . A A . 321 GLY CA 1 1
7 13791 1 1 17 GLY H H 7.115 -12.617 5.360 1.00 . A A . 321 GLY H 1 1
7 13792 1 1 17 GLY HA2 H 8.606 -14.440 4.870 1.00 . A A . 321 GLY HA2 1 1
7 13793 1 1 17 GLY HA3 H 8.507 -14.035 3.165 1.00 . A A . 321 GLY HA3 1 1
7 13794 1 1 17 GLY N N 7.331 -12.856 4.432 1.00 . A A . 321 GLY N 1 1
7 13795 1 1 17 GLY O O 10.680 -13.085 5.115 1.00 . A A . 321 GLY O 1 1
7 13796 1 1 18 LYS C C 10.640 -9.382 3.971 1.00 . A A . 322 LYS C 1 1
7 13797 1 1 18 LYS CA C 11.060 -10.786 3.496 1.00 . A A . 322 LYS CA 1 1
7 13798 1 1 18 LYS CB C 11.725 -10.713 2.099 1.00 . A A . 322 LYS CB 1 1
7 13799 1 1 18 LYS CD C 11.537 -10.201 -0.383 1.00 . A A . 322 LYS CD 1 1
7 13800 1 1 18 LYS CE C 10.615 -9.780 -1.526 1.00 . A A . 322 LYS CE 1 1
7 13801 1 1 18 LYS CG C 10.796 -10.291 0.952 1.00 . A A . 322 LYS CG 1 1
7 13802 1 1 18 LYS H H 9.167 -11.519 2.856 1.00 . A A . 322 LYS H 1 1
7 13803 1 1 18 LYS HA H 11.785 -11.176 4.199 1.00 . A A . 322 LYS HA 1 1
7 13804 1 1 18 LYS HB2 H 12.544 -10.009 2.144 1.00 . A A . 322 LYS HB2 1 1
7 13805 1 1 18 LYS HB3 H 12.123 -11.690 1.863 1.00 . A A . 322 LYS HB3 1 1
7 13806 1 1 18 LYS HD2 H 12.333 -9.476 -0.293 1.00 . A A . 322 LYS HD2 1 1
7 13807 1 1 18 LYS HD3 H 11.958 -11.170 -0.616 1.00 . A A . 322 LYS HD3 1 1
7 13808 1 1 18 LYS HE2 H 9.819 -10.505 -1.617 1.00 . A A . 322 LYS HE2 1 1
7 13809 1 1 18 LYS HE3 H 10.192 -8.813 -1.292 1.00 . A A . 322 LYS HE3 1 1
7 13810 1 1 18 LYS HG2 H 10.002 -11.019 0.861 1.00 . A A . 322 LYS HG2 1 1
7 13811 1 1 18 LYS HG3 H 10.373 -9.324 1.182 1.00 . A A . 322 LYS HG3 1 1
7 13812 1 1 18 LYS HZ1 H 11.744 -10.611 -3.081 1.00 . A A . 322 LYS HZ1 1 1
7 13813 1 1 18 LYS HZ2 H 12.101 -8.987 -2.769 1.00 . A A . 322 LYS HZ2 1 1
7 13814 1 1 18 LYS HZ3 H 10.676 -9.398 -3.580 1.00 . A A . 322 LYS HZ3 1 1
7 13815 1 1 18 LYS N N 9.904 -11.704 3.481 1.00 . A A . 322 LYS N 1 1
7 13816 1 1 18 LYS NZ N 11.335 -9.687 -2.829 1.00 . A A . 322 LYS NZ 1 1
7 13817 1 1 18 LYS O O 9.512 -8.949 3.713 1.00 . A A . 322 LYS O 1 1
7 13818 1 1 19 ASN C C 11.640 -6.254 4.128 1.00 . A A . 323 ASN C 1 1
7 13819 1 1 19 ASN CA C 11.289 -7.321 5.184 1.00 . A A . 323 ASN CA 1 1
7 13820 1 1 19 ASN CB C 12.070 -7.074 6.495 1.00 . A A . 323 ASN CB 1 1
7 13821 1 1 19 ASN CG C 11.578 -7.937 7.654 1.00 . A A . 323 ASN CG 1 1
7 13822 1 1 19 ASN H H 12.437 -9.081 4.836 1.00 . A A . 323 ASN H 1 1
7 13823 1 1 19 ASN HA H 10.228 -7.252 5.397 1.00 . A A . 323 ASN HA 1 1
7 13824 1 1 19 ASN HB2 H 13.116 -7.291 6.329 1.00 . A A . 323 ASN HB2 1 1
7 13825 1 1 19 ASN HB3 H 11.965 -6.038 6.780 1.00 . A A . 323 ASN HB3 1 1
7 13826 1 1 19 ASN HD21 H 12.827 -9.420 7.159 1.00 . A A . 323 ASN HD21 1 1
7 13827 1 1 19 ASN HD22 H 11.826 -9.706 8.538 1.00 . A A . 323 ASN HD22 1 1
7 13828 1 1 19 ASN N N 11.557 -8.678 4.668 1.00 . A A . 323 ASN N 1 1
7 13829 1 1 19 ASN ND2 N 12.134 -9.143 7.797 1.00 . A A . 323 ASN ND2 1 1
7 13830 1 1 19 ASN O O 12.697 -5.613 4.200 1.00 . A A . 323 ASN O 1 1
7 13831 1 1 19 ASN OD1 O 10.703 -7.524 8.415 1.00 . A A . 323 ASN OD1 1 1
7 13832 1 1 20 LYS C C 9.582 -4.553 1.552 1.00 . A A . 324 LYS C 1 1
7 13833 1 1 20 LYS CA C 10.933 -5.102 2.051 1.00 . A A . 324 LYS CA 1 1
7 13834 1 1 20 LYS CB C 11.715 -5.750 0.885 1.00 . A A . 324 LYS CB 1 1
7 13835 1 1 20 LYS CD C 13.441 -5.467 -0.952 1.00 . A A . 324 LYS CD 1 1
7 13836 1 1 20 LYS CE C 14.297 -4.480 -1.745 1.00 . A A . 324 LYS CE 1 1
7 13837 1 1 20 LYS CG C 12.560 -4.764 0.082 1.00 . A A . 324 LYS CG 1 1
7 13838 1 1 20 LYS H H 9.929 -6.625 3.134 1.00 . A A . 324 LYS H 1 1
7 13839 1 1 20 LYS HA H 11.510 -4.277 2.449 1.00 . A A . 324 LYS HA 1 1
7 13840 1 1 20 LYS HB2 H 12.375 -6.505 1.291 1.00 . A A . 324 LYS HB2 1 1
7 13841 1 1 20 LYS HB3 H 11.016 -6.226 0.211 1.00 . A A . 324 LYS HB3 1 1
7 13842 1 1 20 LYS HD2 H 14.094 -6.160 -0.442 1.00 . A A . 324 LYS HD2 1 1
7 13843 1 1 20 LYS HD3 H 12.807 -6.009 -1.640 1.00 . A A . 324 LYS HD3 1 1
7 13844 1 1 20 LYS HE2 H 13.643 -3.790 -2.260 1.00 . A A . 324 LYS HE2 1 1
7 13845 1 1 20 LYS HE3 H 14.924 -3.933 -1.057 1.00 . A A . 324 LYS HE3 1 1
7 13846 1 1 20 LYS HG2 H 11.901 -4.076 -0.428 1.00 . A A . 324 LYS HG2 1 1
7 13847 1 1 20 LYS HG3 H 13.190 -4.218 0.768 1.00 . A A . 324 LYS HG3 1 1
7 13848 1 1 20 LYS HZ1 H 15.729 -4.460 -3.267 1.00 . A A . 324 LYS HZ1 1 1
7 13849 1 1 20 LYS HZ2 H 14.581 -5.689 -3.431 1.00 . A A . 324 LYS HZ2 1 1
7 13850 1 1 20 LYS HZ3 H 15.809 -5.829 -2.275 1.00 . A A . 324 LYS HZ3 1 1
7 13851 1 1 20 LYS N N 10.741 -6.078 3.138 1.00 . A A . 324 LYS N 1 1
7 13852 1 1 20 LYS NZ N 15.163 -5.162 -2.749 1.00 . A A . 324 LYS NZ 1 1
7 13853 1 1 20 LYS O O 8.556 -5.236 1.650 1.00 . A A . 324 LYS O 1 1
7 13854 1 1 21 LEU C C 8.296 -2.778 -1.038 1.00 . A A . 325 LEU C 1 1
7 13855 1 1 21 LEU CA C 8.381 -2.657 0.495 1.00 . A A . 325 LEU CA 1 1
7 13856 1 1 21 LEU CB C 8.359 -1.168 0.904 1.00 . A A . 325 LEU CB 1 1
7 13857 1 1 21 LEU CD1 C 8.679 0.542 2.748 1.00 . A A . 325 LEU CD1 1 1
7 13858 1 1 21 LEU CD2 C 6.826 -1.154 2.932 1.00 . A A . 325 LEU CD2 1 1
7 13859 1 1 21 LEU CG C 8.248 -0.889 2.424 1.00 . A A . 325 LEU CG 1 1
7 13860 1 1 21 LEU H H 10.450 -2.830 0.966 1.00 . A A . 325 LEU H 1 1
7 13861 1 1 21 LEU HA H 7.520 -3.148 0.927 1.00 . A A . 325 LEU HA 1 1
7 13862 1 1 21 LEU HB2 H 9.271 -0.710 0.542 1.00 . A A . 325 LEU HB2 1 1
7 13863 1 1 21 LEU HB3 H 7.522 -0.691 0.411 1.00 . A A . 325 LEU HB3 1 1
7 13864 1 1 21 LEU HD11 H 8.612 0.707 3.814 1.00 . A A . 325 LEU HD11 1 1
7 13865 1 1 21 LEU HD12 H 8.035 1.241 2.235 1.00 . A A . 325 LEU HD12 1 1
7 13866 1 1 21 LEU HD13 H 9.700 0.694 2.427 1.00 . A A . 325 LEU HD13 1 1
7 13867 1 1 21 LEU HD21 H 6.130 -0.505 2.419 1.00 . A A . 325 LEU HD21 1 1
7 13868 1 1 21 LEU HD22 H 6.780 -0.963 3.995 1.00 . A A . 325 LEU HD22 1 1
7 13869 1 1 21 LEU HD23 H 6.561 -2.184 2.744 1.00 . A A . 325 LEU HD23 1 1
7 13870 1 1 21 LEU HG H 8.917 -1.556 2.951 1.00 . A A . 325 LEU HG 1 1
7 13871 1 1 21 LEU N N 9.596 -3.315 1.015 1.00 . A A . 325 LEU N 1 1
7 13872 1 1 21 LEU O O 9.325 -2.826 -1.719 1.00 . A A . 325 LEU O 1 1
7 13873 1 1 22 VAL C C 5.699 -1.952 -3.477 1.00 . A A . 326 VAL C 1 1
7 13874 1 1 22 VAL CA C 6.808 -2.935 -3.023 1.00 . A A . 326 VAL CA 1 1
7 13875 1 1 22 VAL CB C 6.424 -4.395 -3.448 1.00 . A A . 326 VAL CB 1 1
7 13876 1 1 22 VAL CG1 C 7.647 -5.316 -3.398 1.00 . A A . 326 VAL CG1 1 1
7 13877 1 1 22 VAL CG2 C 5.279 -4.964 -2.596 1.00 . A A . 326 VAL CG2 1 1
7 13878 1 1 22 VAL H H 6.280 -2.778 -0.966 1.00 . A A . 326 VAL H 1 1
7 13879 1 1 22 VAL HA H 7.727 -2.669 -3.528 1.00 . A A . 326 VAL HA 1 1
7 13880 1 1 22 VAL HB H 6.085 -4.365 -4.475 1.00 . A A . 326 VAL HB 1 1
7 13881 1 1 22 VAL HG11 H 8.428 -4.914 -4.028 1.00 . A A . 326 VAL HG11 1 1
7 13882 1 1 22 VAL HG12 H 7.373 -6.300 -3.751 1.00 . A A . 326 VAL HG12 1 1
7 13883 1 1 22 VAL HG13 H 8.007 -5.387 -2.381 1.00 . A A . 326 VAL HG13 1 1
7 13884 1 1 22 VAL HG21 H 5.004 -5.940 -2.968 1.00 . A A . 326 VAL HG21 1 1
7 13885 1 1 22 VAL HG22 H 4.424 -4.307 -2.654 1.00 . A A . 326 VAL HG22 1 1
7 13886 1 1 22 VAL HG23 H 5.599 -5.048 -1.568 1.00 . A A . 326 VAL HG23 1 1
7 13887 1 1 22 VAL N N 7.054 -2.823 -1.569 1.00 . A A . 326 VAL N 1 1
7 13888 1 1 22 VAL O O 4.772 -1.683 -2.705 1.00 . A A . 326 VAL O 1 1
7 13889 1 1 23 PRO C C 3.356 -1.081 -5.413 1.00 . A A . 327 PRO C 1 1
7 13890 1 1 23 PRO CA C 4.750 -0.443 -5.246 1.00 . A A . 327 PRO CA 1 1
7 13891 1 1 23 PRO CB C 5.308 0.001 -6.616 1.00 . A A . 327 PRO CB 1 1
7 13892 1 1 23 PRO CD C 6.823 -1.629 -5.750 1.00 . A A . 327 PRO CD 1 1
7 13893 1 1 23 PRO CG C 6.744 -0.400 -6.607 1.00 . A A . 327 PRO CG 1 1
7 13894 1 1 23 PRO HA H 4.669 0.420 -4.599 1.00 . A A . 327 PRO HA 1 1
7 13895 1 1 23 PRO HB2 H 4.771 -0.491 -7.415 1.00 . A A . 327 PRO HB2 1 1
7 13896 1 1 23 PRO HB3 H 5.203 1.072 -6.717 1.00 . A A . 327 PRO HB3 1 1
7 13897 1 1 23 PRO HD2 H 6.609 -2.513 -6.333 1.00 . A A . 327 PRO HD2 1 1
7 13898 1 1 23 PRO HD3 H 7.799 -1.701 -5.295 1.00 . A A . 327 PRO HD3 1 1
7 13899 1 1 23 PRO HG2 H 7.068 -0.622 -7.613 1.00 . A A . 327 PRO HG2 1 1
7 13900 1 1 23 PRO HG3 H 7.345 0.392 -6.184 1.00 . A A . 327 PRO HG3 1 1
7 13901 1 1 23 PRO N N 5.768 -1.394 -4.734 1.00 . A A . 327 PRO N 1 1
7 13902 1 1 23 PRO O O 3.244 -2.220 -5.881 1.00 . A A . 327 PRO O 1 1
7 13903 1 1 24 ARG C C -0.063 0.348 -5.415 1.00 . A A . 328 ARG C 1 1
7 13904 1 1 24 ARG CA C 0.908 -0.816 -5.120 1.00 . A A . 328 ARG CA 1 1
7 13905 1 1 24 ARG CB C 0.500 -1.536 -3.811 1.00 . A A . 328 ARG CB 1 1
7 13906 1 1 24 ARG CD C -0.149 -3.902 -4.517 1.00 . A A . 328 ARG CD 1 1
7 13907 1 1 24 ARG CG C -0.636 -2.558 -3.968 1.00 . A A . 328 ARG CG 1 1
7 13908 1 1 24 ARG CZ C 1.226 -5.864 -3.771 1.00 . A A . 328 ARG CZ 1 1
7 13909 1 1 24 ARG H H 2.463 0.562 -4.656 1.00 . A A . 328 ARG H 1 1
7 13910 1 1 24 ARG HA H 0.856 -1.520 -5.940 1.00 . A A . 328 ARG HA 1 1
7 13911 1 1 24 ARG HB2 H 1.365 -2.053 -3.418 1.00 . A A . 328 ARG HB2 1 1
7 13912 1 1 24 ARG HB3 H 0.185 -0.797 -3.088 1.00 . A A . 328 ARG HB3 1 1
7 13913 1 1 24 ARG HD2 H -1.010 -4.479 -4.823 1.00 . A A . 328 ARG HD2 1 1
7 13914 1 1 24 ARG HD3 H 0.480 -3.720 -5.377 1.00 . A A . 328 ARG HD3 1 1
7 13915 1 1 24 ARG HE H 0.678 -4.313 -2.617 1.00 . A A . 328 ARG HE 1 1
7 13916 1 1 24 ARG HG2 H -1.086 -2.723 -3.000 1.00 . A A . 328 ARG HG2 1 1
7 13917 1 1 24 ARG HG3 H -1.379 -2.157 -4.642 1.00 . A A . 328 ARG HG3 1 1
7 13918 1 1 24 ARG HH11 H 0.693 -5.992 -5.734 1.00 . A A . 328 ARG HH11 1 1
7 13919 1 1 24 ARG HH12 H 1.644 -7.308 -5.141 1.00 . A A . 328 ARG HH12 1 1
7 13920 1 1 24 ARG HH21 H 1.929 -6.065 -1.876 1.00 . A A . 328 ARG HH21 1 1
7 13921 1 1 24 ARG HH22 H 2.344 -7.352 -2.959 1.00 . A A . 328 ARG HH22 1 1
7 13922 1 1 24 ARG N N 2.301 -0.335 -5.023 1.00 . A A . 328 ARG N 1 1
7 13923 1 1 24 ARG NE N 0.614 -4.684 -3.524 1.00 . A A . 328 ARG NE 1 1
7 13924 1 1 24 ARG NH1 N 1.183 -6.434 -4.983 1.00 . A A . 328 ARG NH1 1 1
7 13925 1 1 24 ARG NH2 N 1.888 -6.478 -2.788 1.00 . A A . 328 ARG NH2 1 1
7 13926 1 1 24 ARG O O 0.147 1.469 -4.940 1.00 . A A . 328 ARG O 1 1
7 13927 1 1 25 LEU C C -3.394 0.917 -5.672 1.00 . A A . 329 LEU C 1 1
7 13928 1 1 25 LEU CA C -2.144 1.074 -6.554 1.00 . A A . 329 LEU CA 1 1
7 13929 1 1 25 LEU CB C -2.530 0.945 -8.045 1.00 . A A . 329 LEU CB 1 1
7 13930 1 1 25 LEU CD1 C -1.765 0.803 -10.459 1.00 . A A . 329 LEU CD1 1 1
7 13931 1 1 25 LEU CD2 C -1.232 2.859 -9.103 1.00 . A A . 329 LEU CD2 1 1
7 13932 1 1 25 LEU CG C -1.432 1.339 -9.064 1.00 . A A . 329 LEU CG 1 1
7 13933 1 1 25 LEU H H -1.236 -0.852 -6.533 1.00 . A A . 329 LEU H 1 1
7 13934 1 1 25 LEU HA H -1.721 2.055 -6.385 1.00 . A A . 329 LEU HA 1 1
7 13935 1 1 25 LEU HB2 H -2.806 -0.085 -8.227 1.00 . A A . 329 LEU HB2 1 1
7 13936 1 1 25 LEU HB3 H -3.399 1.563 -8.227 1.00 . A A . 329 LEU HB3 1 1
7 13937 1 1 25 LEU HD11 H -0.961 1.045 -11.139 1.00 . A A . 329 LEU HD11 1 1
7 13938 1 1 25 LEU HD12 H -2.683 1.253 -10.811 1.00 . A A . 329 LEU HD12 1 1
7 13939 1 1 25 LEU HD13 H -1.886 -0.269 -10.414 1.00 . A A . 329 LEU HD13 1 1
7 13940 1 1 25 LEU HD21 H -0.467 3.104 -9.826 1.00 . A A . 329 LEU HD21 1 1
7 13941 1 1 25 LEU HD22 H -0.927 3.210 -8.129 1.00 . A A . 329 LEU HD22 1 1
7 13942 1 1 25 LEU HD23 H -2.160 3.341 -9.383 1.00 . A A . 329 LEU HD23 1 1
7 13943 1 1 25 LEU HG H -0.497 0.890 -8.758 1.00 . A A . 329 LEU HG 1 1
7 13944 1 1 25 LEU N N -1.127 0.065 -6.195 1.00 . A A . 329 LEU N 1 1
7 13945 1 1 25 LEU O O -3.848 -0.207 -5.436 1.00 . A A . 329 LEU O 1 1
7 13946 1 1 26 LEU C C -6.248 2.946 -4.920 1.00 . A A . 330 LEU C 1 1
7 13947 1 1 26 LEU CA C -5.145 2.047 -4.329 1.00 . A A . 330 LEU CA 1 1
7 13948 1 1 26 LEU CB C -4.772 2.506 -2.899 1.00 . A A . 330 LEU CB 1 1
7 13949 1 1 26 LEU CD1 C -6.151 0.886 -1.494 1.00 . A A . 330 LEU CD1 1 1
7 13950 1 1 26 LEU CD2 C -5.498 3.131 -0.551 1.00 . A A . 330 LEU CD2 1 1
7 13951 1 1 26 LEU CG C -5.876 2.360 -1.818 1.00 . A A . 330 LEU CG 1 1
7 13952 1 1 26 LEU H H -3.533 2.915 -5.413 1.00 . A A . 330 LEU H 1 1
7 13953 1 1 26 LEU HA H -5.519 1.032 -4.281 1.00 . A A . 330 LEU HA 1 1
7 13954 1 1 26 LEU HB2 H -3.913 1.935 -2.580 1.00 . A A . 330 LEU HB2 1 1
7 13955 1 1 26 LEU HB3 H -4.484 3.547 -2.949 1.00 . A A . 330 LEU HB3 1 1
7 13956 1 1 26 LEU HD11 H -6.912 0.821 -0.729 1.00 . A A . 330 LEU HD11 1 1
7 13957 1 1 26 LEU HD12 H -5.244 0.415 -1.140 1.00 . A A . 330 LEU HD12 1 1
7 13958 1 1 26 LEU HD13 H -6.494 0.379 -2.383 1.00 . A A . 330 LEU HD13 1 1
7 13959 1 1 26 LEU HD21 H -5.346 4.174 -0.794 1.00 . A A . 330 LEU HD21 1 1
7 13960 1 1 26 LEU HD22 H -4.587 2.724 -0.135 1.00 . A A . 330 LEU HD22 1 1
7 13961 1 1 26 LEU HD23 H -6.294 3.046 0.175 1.00 . A A . 330 LEU HD23 1 1
7 13962 1 1 26 LEU HG H -6.792 2.786 -2.196 1.00 . A A . 330 LEU HG 1 1
7 13963 1 1 26 LEU N N -3.944 2.051 -5.188 1.00 . A A . 330 LEU N 1 1
7 13964 1 1 26 LEU O O -6.058 4.162 -5.046 1.00 . A A . 330 LEU O 1 1
7 13965 1 1 27 GLY C C -9.639 3.293 -4.796 1.00 . A A . 331 GLY C 1 1
7 13966 1 1 27 GLY CA C -8.536 3.073 -5.826 1.00 . A A . 331 GLY CA 1 1
7 13967 1 1 27 GLY H H -7.486 1.368 -5.133 1.00 . A A . 331 GLY H 1 1
7 13968 1 1 27 GLY HA2 H -8.198 4.031 -6.198 1.00 . A A . 331 GLY HA2 1 1
7 13969 1 1 27 GLY HA3 H -8.943 2.506 -6.652 1.00 . A A . 331 GLY HA3 1 1
7 13970 1 1 27 GLY N N -7.401 2.336 -5.267 1.00 . A A . 331 GLY N 1 1
7 13971 1 1 27 GLY O O -10.181 2.319 -4.262 1.00 . A A . 331 GLY O 1 1
7 13972 1 1 28 ILE C C -12.203 5.598 -4.219 1.00 . A A . 332 ILE C 1 1
7 13973 1 1 28 ILE CA C -11.004 4.924 -3.522 1.00 . A A . 332 ILE CA 1 1
7 13974 1 1 28 ILE CB C -10.444 5.876 -2.402 1.00 . A A . 332 ILE CB 1 1
7 13975 1 1 28 ILE CD1 C -8.311 6.341 -1.017 1.00 . A A . 332 ILE CD1 1 1
7 13976 1 1 28 ILE CG1 C -9.117 5.324 -1.809 1.00 . A A . 332 ILE CG1 1 1
7 13977 1 1 28 ILE CG2 C -11.482 6.087 -1.285 1.00 . A A . 332 ILE CG2 1 1
7 13978 1 1 28 ILE H H -9.488 5.297 -4.967 1.00 . A A . 332 ILE H 1 1
7 13979 1 1 28 ILE HA H -11.346 4.011 -3.048 1.00 . A A . 332 ILE HA 1 1
7 13980 1 1 28 ILE HB H -10.249 6.839 -2.854 1.00 . A A . 332 ILE HB 1 1
7 13981 1 1 28 ILE HD11 H -8.836 6.586 -0.106 1.00 . A A . 332 ILE HD11 1 1
7 13982 1 1 28 ILE HD12 H -8.175 7.236 -1.606 1.00 . A A . 332 ILE HD12 1 1
7 13983 1 1 28 ILE HD13 H -7.346 5.922 -0.772 1.00 . A A . 332 ILE HD13 1 1
7 13984 1 1 28 ILE HG12 H -9.338 4.496 -1.152 1.00 . A A . 332 ILE HG12 1 1
7 13985 1 1 28 ILE HG13 H -8.486 4.975 -2.613 1.00 . A A . 332 ILE HG13 1 1
7 13986 1 1 28 ILE HG21 H -11.761 5.132 -0.862 1.00 . A A . 332 ILE HG21 1 1
7 13987 1 1 28 ILE HG22 H -12.359 6.568 -1.691 1.00 . A A . 332 ILE HG22 1 1
7 13988 1 1 28 ILE HG23 H -11.061 6.713 -0.511 1.00 . A A . 332 ILE HG23 1 1
7 13989 1 1 28 ILE N N -9.964 4.569 -4.509 1.00 . A A . 332 ILE N 1 1
7 13990 1 1 28 ILE O O -12.019 6.514 -5.028 1.00 . A A . 332 ILE O 1 1
7 13991 1 1 29 THR C C -15.607 6.178 -3.320 1.00 . A A . 333 THR C 1 1
7 13992 1 1 29 THR CA C -14.673 5.699 -4.450 1.00 . A A . 333 THR CA 1 1
7 13993 1 1 29 THR CB C -15.383 4.657 -5.349 1.00 . A A . 333 THR CB 1 1
7 13994 1 1 29 THR CG2 C -14.574 4.250 -6.570 1.00 . A A . 333 THR CG2 1 1
7 13995 1 1 29 THR H H -13.505 4.418 -3.221 1.00 . A A . 333 THR H 1 1
7 13996 1 1 29 THR HA H -14.413 6.559 -5.054 1.00 . A A . 333 THR HA 1 1
7 13997 1 1 29 THR HB H -16.314 5.080 -5.703 1.00 . A A . 333 THR HB 1 1
7 13998 1 1 29 THR HG1 H -16.534 3.128 -4.909 1.00 . A A . 333 THR HG1 1 1
7 13999 1 1 29 THR HG21 H -15.142 3.543 -7.157 1.00 . A A . 333 THR HG21 1 1
7 14000 1 1 29 THR HG22 H -13.648 3.791 -6.255 1.00 . A A . 333 THR HG22 1 1
7 14001 1 1 29 THR HG23 H -14.359 5.123 -7.168 1.00 . A A . 333 THR HG23 1 1
7 14002 1 1 29 THR N N -13.431 5.143 -3.882 1.00 . A A . 333 THR N 1 1
7 14003 1 1 29 THR O O -15.294 6.003 -2.136 1.00 . A A . 333 THR O 1 1
7 14004 1 1 29 THR OG1 O -15.685 3.474 -4.624 1.00 . A A . 333 THR OG1 1 1
7 14005 1 1 30 LYS C C -18.567 6.207 -2.014 1.00 . A A . 334 LYS C 1 1
7 14006 1 1 30 LYS CA C -17.724 7.313 -2.703 1.00 . A A . 334 LYS CA 1 1
7 14007 1 1 30 LYS CB C -18.650 8.370 -3.358 1.00 . A A . 334 LYS CB 1 1
7 14008 1 1 30 LYS CD C -20.356 8.962 -5.147 1.00 . A A . 334 LYS CD 1 1
7 14009 1 1 30 LYS CE C -21.261 8.438 -6.261 1.00 . A A . 334 LYS CE 1 1
7 14010 1 1 30 LYS CG C -19.559 7.842 -4.478 1.00 . A A . 334 LYS CG 1 1
7 14011 1 1 30 LYS H H -16.935 6.910 -4.646 1.00 . A A . 334 LYS H 1 1
7 14012 1 1 30 LYS HA H -17.153 7.810 -1.933 1.00 . A A . 334 LYS HA 1 1
7 14013 1 1 30 LYS HB2 H -19.280 8.797 -2.590 1.00 . A A . 334 LYS HB2 1 1
7 14014 1 1 30 LYS HB3 H -18.032 9.154 -3.772 1.00 . A A . 334 LYS HB3 1 1
7 14015 1 1 30 LYS HD2 H -20.969 9.449 -4.401 1.00 . A A . 334 LYS HD2 1 1
7 14016 1 1 30 LYS HD3 H -19.665 9.679 -5.568 1.00 . A A . 334 LYS HD3 1 1
7 14017 1 1 30 LYS HE2 H -20.648 7.948 -7.005 1.00 . A A . 334 LYS HE2 1 1
7 14018 1 1 30 LYS HE3 H -21.953 7.724 -5.840 1.00 . A A . 334 LYS HE3 1 1
7 14019 1 1 30 LYS HG2 H -18.948 7.355 -5.225 1.00 . A A . 334 LYS HG2 1 1
7 14020 1 1 30 LYS HG3 H -20.250 7.126 -4.056 1.00 . A A . 334 LYS HG3 1 1
7 14021 1 1 30 LYS HZ1 H -22.638 9.135 -7.671 1.00 . A A . 334 LYS HZ1 1 1
7 14022 1 1 30 LYS HZ2 H -21.391 10.228 -7.341 1.00 . A A . 334 LYS HZ2 1 1
7 14023 1 1 30 LYS HZ3 H -22.643 10.010 -6.223 1.00 . A A . 334 LYS HZ3 1 1
7 14024 1 1 30 LYS N N -16.748 6.794 -3.689 1.00 . A A . 334 LYS N 1 1
7 14025 1 1 30 LYS NZ N -22.037 9.530 -6.919 1.00 . A A . 334 LYS NZ 1 1
7 14026 1 1 30 LYS O O -19.291 6.508 -1.059 1.00 . A A . 334 LYS O 1 1
7 14027 1 1 31 GLU C C -18.384 2.772 -1.232 1.00 . A A . 335 GLU C 1 1
7 14028 1 1 31 GLU CA C -19.269 3.829 -1.922 1.00 . A A . 335 GLU CA 1 1
7 14029 1 1 31 GLU CB C -20.124 3.154 -3.016 1.00 . A A . 335 GLU CB 1 1
7 14030 1 1 31 GLU CD C -22.090 3.332 -4.615 1.00 . A A . 335 GLU CD 1 1
7 14031 1 1 31 GLU CG C -21.244 4.037 -3.568 1.00 . A A . 335 GLU CG 1 1
7 14032 1 1 31 GLU H H -17.911 4.759 -3.268 1.00 . A A . 335 GLU H 1 1
7 14033 1 1 31 GLU HA H -19.937 4.238 -1.175 1.00 . A A . 335 GLU HA 1 1
7 14034 1 1 31 GLU HB2 H -19.479 2.874 -3.837 1.00 . A A . 335 GLU HB2 1 1
7 14035 1 1 31 GLU HB3 H -20.575 2.260 -2.605 1.00 . A A . 335 GLU HB3 1 1
7 14036 1 1 31 GLU HG2 H -21.885 4.336 -2.752 1.00 . A A . 335 GLU HG2 1 1
7 14037 1 1 31 GLU HG3 H -20.803 4.916 -4.016 1.00 . A A . 335 GLU HG3 1 1
7 14038 1 1 31 GLU N N -18.490 4.944 -2.500 1.00 . A A . 335 GLU N 1 1
7 14039 1 1 31 GLU O O -18.769 2.260 -0.175 1.00 . A A . 335 GLU O 1 1
7 14040 1 1 31 GLU OE1 O -21.750 3.422 -5.814 1.00 . A A . 335 GLU OE1 1 1
7 14041 1 1 31 GLU OE2 O -23.093 2.690 -4.236 1.00 . A A . 335 GLU OE2 1 1
7 14042 1 1 32 SER C C -14.847 1.621 -1.591 1.00 . A A . 336 SER C 1 1
7 14043 1 1 32 SER CA C -16.333 1.385 -1.255 1.00 . A A . 336 SER CA 1 1
7 14044 1 1 32 SER CB C -16.761 -0.008 -1.752 1.00 . A A . 336 SER CB 1 1
7 14045 1 1 32 SER H H -16.973 2.838 -2.685 1.00 . A A . 336 SER H 1 1
7 14046 1 1 32 SER HA H -16.444 1.415 -0.180 1.00 . A A . 336 SER HA 1 1
7 14047 1 1 32 SER HB2 H -16.806 -0.006 -2.832 1.00 . A A . 336 SER HB2 1 1
7 14048 1 1 32 SER HB3 H -16.043 -0.746 -1.425 1.00 . A A . 336 SER HB3 1 1
7 14049 1 1 32 SER HG H -18.289 -1.225 -1.586 1.00 . A A . 336 SER HG 1 1
7 14050 1 1 32 SER N N -17.223 2.418 -1.832 1.00 . A A . 336 SER N 1 1
7 14051 1 1 32 SER O O -14.519 2.335 -2.542 1.00 . A A . 336 SER O 1 1
7 14052 1 1 32 SER OG O -18.037 -0.363 -1.246 1.00 . A A . 336 SER OG 1 1
7 14053 1 1 33 VAL C C -11.971 -0.260 -1.545 1.00 . A A . 337 VAL C 1 1
7 14054 1 1 33 VAL CA C -12.496 1.077 -0.981 1.00 . A A . 337 VAL CA 1 1
7 14055 1 1 33 VAL CB C -11.756 1.409 0.363 1.00 . A A . 337 VAL CB 1 1
7 14056 1 1 33 VAL CG1 C -10.267 1.703 0.129 1.00 . A A . 337 VAL CG1 1 1
7 14057 1 1 33 VAL CG2 C -12.426 2.581 1.094 1.00 . A A . 337 VAL CG2 1 1
7 14058 1 1 33 VAL H H -14.300 0.425 -0.067 1.00 . A A . 337 VAL H 1 1
7 14059 1 1 33 VAL HA H -12.288 1.867 -1.694 1.00 . A A . 337 VAL HA 1 1
7 14060 1 1 33 VAL HB H -11.823 0.543 1.007 1.00 . A A . 337 VAL HB 1 1
7 14061 1 1 33 VAL HG11 H -10.164 2.501 -0.592 1.00 . A A . 337 VAL HG11 1 1
7 14062 1 1 33 VAL HG12 H -9.777 0.817 -0.244 1.00 . A A . 337 VAL HG12 1 1
7 14063 1 1 33 VAL HG13 H -9.804 1.999 1.061 1.00 . A A . 337 VAL HG13 1 1
7 14064 1 1 33 VAL HG21 H -11.861 2.822 1.984 1.00 . A A . 337 VAL HG21 1 1
7 14065 1 1 33 VAL HG22 H -13.430 2.303 1.375 1.00 . A A . 337 VAL HG22 1 1
7 14066 1 1 33 VAL HG23 H -12.459 3.442 0.444 1.00 . A A . 337 VAL HG23 1 1
7 14067 1 1 33 VAL N N -13.959 0.986 -0.797 1.00 . A A . 337 VAL N 1 1
7 14068 1 1 33 VAL O O -12.397 -1.327 -1.095 1.00 . A A . 337 VAL O 1 1
7 14069 1 1 34 MET C C -9.015 -1.220 -3.553 1.00 . A A . 338 MET C 1 1
7 14070 1 1 34 MET CA C -10.494 -1.405 -3.170 1.00 . A A . 338 MET CA 1 1
7 14071 1 1 34 MET CB C -11.323 -1.805 -4.414 1.00 . A A . 338 MET CB 1 1
7 14072 1 1 34 MET CE C -13.144 0.398 -7.353 1.00 . A A . 338 MET CE 1 1
7 14073 1 1 34 MET CG C -11.415 -0.731 -5.500 1.00 . A A . 338 MET CG 1 1
7 14074 1 1 34 MET H H -10.767 0.687 -2.860 1.00 . A A . 338 MET H 1 1
7 14075 1 1 34 MET HA H -10.554 -2.209 -2.449 1.00 . A A . 338 MET HA 1 1
7 14076 1 1 34 MET HB2 H -10.884 -2.689 -4.852 1.00 . A A . 338 MET HB2 1 1
7 14077 1 1 34 MET HB3 H -12.326 -2.040 -4.091 1.00 . A A . 338 MET HB3 1 1
7 14078 1 1 34 MET HE1 H -13.835 0.274 -8.172 1.00 . A A . 338 MET HE1 1 1
7 14079 1 1 34 MET HE2 H -12.327 1.033 -7.662 1.00 . A A . 338 MET HE2 1 1
7 14080 1 1 34 MET HE3 H -13.653 0.849 -6.514 1.00 . A A . 338 MET HE3 1 1
7 14081 1 1 34 MET HG2 H -11.792 0.180 -5.056 1.00 . A A . 338 MET HG2 1 1
7 14082 1 1 34 MET HG3 H -10.425 -0.551 -5.895 1.00 . A A . 338 MET HG3 1 1
7 14083 1 1 34 MET N N -11.060 -0.194 -2.537 1.00 . A A . 338 MET N 1 1
7 14084 1 1 34 MET O O -8.577 -0.100 -3.838 1.00 . A A . 338 MET O 1 1
7 14085 1 1 34 MET SD S -12.499 -1.200 -6.867 1.00 . A A . 338 MET SD 1 1
7 14086 1 1 35 ARG C C -6.629 -2.942 -5.328 1.00 . A A . 339 ARG C 1 1
7 14087 1 1 35 ARG CA C -6.833 -2.335 -3.928 1.00 . A A . 339 ARG CA 1 1
7 14088 1 1 35 ARG CB C -6.008 -3.115 -2.881 1.00 . A A . 339 ARG CB 1 1
7 14089 1 1 35 ARG CD C -3.728 -3.582 -1.851 1.00 . A A . 339 ARG CD 1 1
7 14090 1 1 35 ARG CG C -4.545 -2.675 -2.776 1.00 . A A . 339 ARG CG 1 1
7 14091 1 1 35 ARG CZ C -2.583 -5.813 -1.923 1.00 . A A . 339 ARG CZ 1 1
7 14092 1 1 35 ARG H H -8.686 -3.195 -3.344 1.00 . A A . 339 ARG H 1 1
7 14093 1 1 35 ARG HA H -6.493 -1.306 -3.945 1.00 . A A . 339 ARG HA 1 1
7 14094 1 1 35 ARG HB2 H -6.467 -2.981 -1.911 1.00 . A A . 339 ARG HB2 1 1
7 14095 1 1 35 ARG HB3 H -6.029 -4.167 -3.132 1.00 . A A . 339 ARG HB3 1 1
7 14096 1 1 35 ARG HD2 H -2.881 -3.022 -1.483 1.00 . A A . 339 ARG HD2 1 1
7 14097 1 1 35 ARG HD3 H -4.347 -3.879 -1.016 1.00 . A A . 339 ARG HD3 1 1
7 14098 1 1 35 ARG HE H -3.387 -4.859 -3.498 1.00 . A A . 339 ARG HE 1 1
7 14099 1 1 35 ARG HG2 H -4.102 -2.692 -3.762 1.00 . A A . 339 ARG HG2 1 1
7 14100 1 1 35 ARG HG3 H -4.513 -1.667 -2.387 1.00 . A A . 339 ARG HG3 1 1
7 14101 1 1 35 ARG HH11 H -2.625 -5.023 -0.044 1.00 . A A . 339 ARG HH11 1 1
7 14102 1 1 35 ARG HH12 H -1.851 -6.563 -0.179 1.00 . A A . 339 ARG HH12 1 1
7 14103 1 1 35 ARG HH21 H -2.358 -6.887 -3.631 1.00 . A A . 339 ARG HH21 1 1
7 14104 1 1 35 ARG HH22 H -1.699 -7.619 -2.207 1.00 . A A . 339 ARG HH22 1 1
7 14105 1 1 35 ARG N N -8.262 -2.339 -3.569 1.00 . A A . 339 ARG N 1 1
7 14106 1 1 35 ARG NE N -3.232 -4.795 -2.531 1.00 . A A . 339 ARG NE 1 1
7 14107 1 1 35 ARG NH1 N -2.333 -5.796 -0.605 1.00 . A A . 339 ARG NH1 1 1
7 14108 1 1 35 ARG NH2 N -2.180 -6.860 -2.647 1.00 . A A . 339 ARG NH2 1 1
7 14109 1 1 35 ARG O O -7.288 -3.925 -5.680 1.00 . A A . 339 ARG O 1 1
7 14110 1 1 36 VAL C C -3.907 -3.146 -7.612 1.00 . A A . 340 VAL C 1 1
7 14111 1 1 36 VAL CA C -5.406 -2.809 -7.482 1.00 . A A . 340 VAL CA 1 1
7 14112 1 1 36 VAL CB C -5.809 -1.739 -8.559 1.00 . A A . 340 VAL CB 1 1
7 14113 1 1 36 VAL CG1 C -5.602 -2.262 -9.989 1.00 . A A . 340 VAL CG1 1 1
7 14114 1 1 36 VAL CG2 C -7.263 -1.287 -8.368 1.00 . A A . 340 VAL CG2 1 1
7 14115 1 1 36 VAL H H -5.225 -1.566 -5.764 1.00 . A A . 340 VAL H 1 1
7 14116 1 1 36 VAL HA H -5.979 -3.709 -7.669 1.00 . A A . 340 VAL HA 1 1
7 14117 1 1 36 VAL HB H -5.173 -0.872 -8.427 1.00 . A A . 340 VAL HB 1 1
7 14118 1 1 36 VAL HG11 H -4.549 -2.422 -10.166 1.00 . A A . 340 VAL HG11 1 1
7 14119 1 1 36 VAL HG12 H -5.975 -1.537 -10.697 1.00 . A A . 340 VAL HG12 1 1
7 14120 1 1 36 VAL HG13 H -6.134 -3.194 -10.115 1.00 . A A . 340 VAL HG13 1 1
7 14121 1 1 36 VAL HG21 H -7.521 -0.565 -9.131 1.00 . A A . 340 VAL HG21 1 1
7 14122 1 1 36 VAL HG22 H -7.377 -0.832 -7.394 1.00 . A A . 340 VAL HG22 1 1
7 14123 1 1 36 VAL HG23 H -7.923 -2.140 -8.445 1.00 . A A . 340 VAL HG23 1 1
7 14124 1 1 36 VAL N N -5.712 -2.345 -6.114 1.00 . A A . 340 VAL N 1 1
7 14125 1 1 36 VAL O O -3.054 -2.410 -7.105 1.00 . A A . 340 VAL O 1 1
7 14126 1 1 37 ASP C C -1.562 -3.937 -9.688 1.00 . A A . 341 ASP C 1 1
7 14127 1 1 37 ASP CA C -2.205 -4.706 -8.515 1.00 . A A . 341 ASP CA 1 1
7 14128 1 1 37 ASP CB C -2.154 -6.227 -8.776 1.00 . A A . 341 ASP CB 1 1
7 14129 1 1 37 ASP CG C -0.792 -6.841 -8.483 1.00 . A A . 341 ASP CG 1 1
7 14130 1 1 37 ASP H H -4.326 -4.802 -8.687 1.00 . A A . 341 ASP H 1 1
7 14131 1 1 37 ASP HA H -1.650 -4.487 -7.610 1.00 . A A . 341 ASP HA 1 1
7 14132 1 1 37 ASP HB2 H -2.884 -6.716 -8.146 1.00 . A A . 341 ASP HB2 1 1
7 14133 1 1 37 ASP HB3 H -2.399 -6.420 -9.811 1.00 . A A . 341 ASP HB3 1 1
7 14134 1 1 37 ASP N N -3.597 -4.264 -8.304 1.00 . A A . 341 ASP N 1 1
7 14135 1 1 37 ASP O O -2.166 -3.815 -10.755 1.00 . A A . 341 ASP O 1 1
7 14136 1 1 37 ASP OD1 O 0.067 -6.840 -9.391 1.00 . A A . 341 ASP OD1 1 1
7 14137 1 1 37 ASP OD2 O -0.586 -7.319 -7.348 1.00 . A A . 341 ASP OD2 1 1
7 14138 1 1 38 GLU C C 0.807 -3.488 -11.729 1.00 . A A . 342 GLU C 1 1
7 14139 1 1 38 GLU CA C 0.392 -2.637 -10.500 1.00 . A A . 342 GLU CA 1 1
7 14140 1 1 38 GLU CB C 1.639 -1.967 -9.876 1.00 . A A . 342 GLU CB 1 1
7 14141 1 1 38 GLU CD C 3.376 -0.116 -10.007 1.00 . A A . 342 GLU CD 1 1
7 14142 1 1 38 GLU CG C 2.168 -0.765 -10.661 1.00 . A A . 342 GLU CG 1 1
7 14143 1 1 38 GLU H H 0.078 -3.540 -8.591 1.00 . A A . 342 GLU H 1 1
7 14144 1 1 38 GLU HA H -0.274 -1.858 -10.844 1.00 . A A . 342 GLU HA 1 1
7 14145 1 1 38 GLU HB2 H 1.385 -1.629 -8.881 1.00 . A A . 342 GLU HB2 1 1
7 14146 1 1 38 GLU HB3 H 2.431 -2.699 -9.803 1.00 . A A . 342 GLU HB3 1 1
7 14147 1 1 38 GLU HG2 H 2.449 -1.093 -11.652 1.00 . A A . 342 GLU HG2 1 1
7 14148 1 1 38 GLU HG3 H 1.382 -0.027 -10.739 1.00 . A A . 342 GLU HG3 1 1
7 14149 1 1 38 GLU N N -0.342 -3.411 -9.471 1.00 . A A . 342 GLU N 1 1
7 14150 1 1 38 GLU O O 0.930 -2.945 -12.832 1.00 . A A . 342 GLU O 1 1
7 14151 1 1 38 GLU OE1 O 3.185 0.809 -9.190 1.00 . A A . 342 GLU OE1 1 1
7 14152 1 1 38 GLU OE2 O 4.514 -0.532 -10.313 1.00 . A A . 342 GLU OE2 1 1
7 14153 1 1 39 LYS C C 0.314 -6.259 -13.461 1.00 . A A . 343 LYS C 1 1
7 14154 1 1 39 LYS CA C 1.488 -5.698 -12.629 1.00 . A A . 343 LYS CA 1 1
7 14155 1 1 39 LYS CB C 2.336 -6.867 -12.068 1.00 . A A . 343 LYS CB 1 1
7 14156 1 1 39 LYS CD C 3.737 -6.049 -10.100 1.00 . A A . 343 LYS CD 1 1
7 14157 1 1 39 LYS CE C 5.147 -5.771 -9.583 1.00 . A A . 343 LYS CE 1 1
7 14158 1 1 39 LYS CG C 3.734 -6.461 -11.576 1.00 . A A . 343 LYS CG 1 1
7 14159 1 1 39 LYS H H 0.958 -5.175 -10.629 1.00 . A A . 343 LYS H 1 1
7 14160 1 1 39 LYS HA H 2.116 -5.116 -13.291 1.00 . A A . 343 LYS HA 1 1
7 14161 1 1 39 LYS HB2 H 1.800 -7.322 -11.246 1.00 . A A . 343 LYS HB2 1 1
7 14162 1 1 39 LYS HB3 H 2.466 -7.606 -12.847 1.00 . A A . 343 LYS HB3 1 1
7 14163 1 1 39 LYS HD2 H 3.143 -5.154 -9.985 1.00 . A A . 343 LYS HD2 1 1
7 14164 1 1 39 LYS HD3 H 3.304 -6.847 -9.512 1.00 . A A . 343 LYS HD3 1 1
7 14165 1 1 39 LYS HE2 H 5.746 -6.662 -9.708 1.00 . A A . 343 LYS HE2 1 1
7 14166 1 1 39 LYS HE3 H 5.577 -4.967 -10.163 1.00 . A A . 343 LYS HE3 1 1
7 14167 1 1 39 LYS HG2 H 4.399 -7.303 -11.703 1.00 . A A . 343 LYS HG2 1 1
7 14168 1 1 39 LYS HG3 H 4.089 -5.631 -12.170 1.00 . A A . 343 LYS HG3 1 1
7 14169 1 1 39 LYS HZ1 H 4.596 -4.518 -7.998 1.00 . A A . 343 LYS HZ1 1 1
7 14170 1 1 39 LYS HZ2 H 6.132 -5.204 -7.828 1.00 . A A . 343 LYS HZ2 1 1
7 14171 1 1 39 LYS HZ3 H 4.755 -6.146 -7.561 1.00 . A A . 343 LYS HZ3 1 1
7 14172 1 1 39 LYS N N 1.051 -4.802 -11.533 1.00 . A A . 343 LYS N 1 1
7 14173 1 1 39 LYS NZ N 5.157 -5.383 -8.142 1.00 . A A . 343 LYS NZ 1 1
7 14174 1 1 39 LYS O O 0.356 -6.196 -14.694 1.00 . A A . 343 LYS O 1 1
7 14175 1 1 40 THR C C -3.024 -6.436 -13.752 1.00 . A A . 344 THR C 1 1
7 14176 1 1 40 THR CA C -1.873 -7.435 -13.494 1.00 . A A . 344 THR CA 1 1
7 14177 1 1 40 THR CB C -2.406 -8.653 -12.706 1.00 . A A . 344 THR CB 1 1
7 14178 1 1 40 THR CG2 C -1.433 -9.817 -12.645 1.00 . A A . 344 THR CG2 1 1
7 14179 1 1 40 THR H H -0.677 -6.871 -11.812 1.00 . A A . 344 THR H 1 1
7 14180 1 1 40 THR HA H -1.523 -7.787 -14.455 1.00 . A A . 344 THR HA 1 1
7 14181 1 1 40 THR HB H -3.310 -9.010 -13.184 1.00 . A A . 344 THR HB 1 1
7 14182 1 1 40 THR HG1 H -3.642 -8.020 -11.317 1.00 . A A . 344 THR HG1 1 1
7 14183 1 1 40 THR HG21 H -1.185 -10.135 -13.648 1.00 . A A . 344 THR HG21 1 1
7 14184 1 1 40 THR HG22 H -1.888 -10.639 -12.111 1.00 . A A . 344 THR HG22 1 1
7 14185 1 1 40 THR HG23 H -0.533 -9.511 -12.132 1.00 . A A . 344 THR HG23 1 1
7 14186 1 1 40 THR N N -0.710 -6.831 -12.794 1.00 . A A . 344 THR N 1 1
7 14187 1 1 40 THR O O -3.867 -6.696 -14.617 1.00 . A A . 344 THR O 1 1
7 14188 1 1 40 THR OG1 O -2.723 -8.297 -11.369 1.00 . A A . 344 THR OG1 1 1
7 14189 1 1 41 LYS C C -5.539 -4.862 -12.870 1.00 . A A . 345 LYS C 1 1
7 14190 1 1 41 LYS CA C -4.131 -4.275 -13.147 1.00 . A A . 345 LYS CA 1 1
7 14191 1 1 41 LYS CB C -4.073 -3.591 -14.542 1.00 . A A . 345 LYS CB 1 1
7 14192 1 1 41 LYS CD C -1.645 -3.422 -15.309 1.00 . A A . 345 LYS CD 1 1
7 14193 1 1 41 LYS CE C -0.521 -2.469 -15.713 1.00 . A A . 345 LYS CE 1 1
7 14194 1 1 41 LYS CG C -2.862 -2.673 -14.755 1.00 . A A . 345 LYS CG 1 1
7 14195 1 1 41 LYS H H -2.377 -5.159 -12.326 1.00 . A A . 345 LYS H 1 1
7 14196 1 1 41 LYS HA H -3.940 -3.522 -12.394 1.00 . A A . 345 LYS HA 1 1
7 14197 1 1 41 LYS HB2 H -4.065 -4.355 -15.307 1.00 . A A . 345 LYS HB2 1 1
7 14198 1 1 41 LYS HB3 H -4.962 -2.989 -14.668 1.00 . A A . 345 LYS HB3 1 1
7 14199 1 1 41 LYS HD2 H -1.273 -4.093 -14.549 1.00 . A A . 345 LYS HD2 1 1
7 14200 1 1 41 LYS HD3 H -1.947 -3.990 -16.176 1.00 . A A . 345 LYS HD3 1 1
7 14201 1 1 41 LYS HE2 H -0.877 -1.830 -16.508 1.00 . A A . 345 LYS HE2 1 1
7 14202 1 1 41 LYS HE3 H -0.252 -1.863 -14.859 1.00 . A A . 345 LYS HE3 1 1
7 14203 1 1 41 LYS HG2 H -3.139 -1.897 -15.455 1.00 . A A . 345 LYS HG2 1 1
7 14204 1 1 41 LYS HG3 H -2.592 -2.221 -13.811 1.00 . A A . 345 LYS HG3 1 1
7 14205 1 1 41 LYS HZ1 H 0.462 -3.777 -17.022 1.00 . A A . 345 LYS HZ1 1 1
7 14206 1 1 41 LYS HZ2 H 1.058 -3.818 -15.438 1.00 . A A . 345 LYS HZ2 1 1
7 14207 1 1 41 LYS HZ3 H 1.436 -2.517 -16.449 1.00 . A A . 345 LYS HZ3 1 1
7 14208 1 1 41 LYS N N -3.069 -5.305 -13.003 1.00 . A A . 345 LYS N 1 1
7 14209 1 1 41 LYS NZ N 0.693 -3.197 -16.188 1.00 . A A . 345 LYS NZ 1 1
7 14210 1 1 41 LYS O O -6.476 -4.664 -13.653 1.00 . A A . 345 LYS O 1 1
7 14211 1 1 42 GLU C C -7.192 -6.022 -9.827 1.00 . A A . 346 GLU C 1 1
7 14212 1 1 42 GLU CA C -6.942 -6.218 -11.333 1.00 . A A . 346 GLU CA 1 1
7 14213 1 1 42 GLU CB C -6.935 -7.726 -11.676 1.00 . A A . 346 GLU CB 1 1
7 14214 1 1 42 GLU CD C -8.421 -7.835 -13.746 1.00 . A A . 346 GLU CD 1 1
7 14215 1 1 42 GLU CG C -7.027 -8.042 -13.173 1.00 . A A . 346 GLU CG 1 1
7 14216 1 1 42 GLU H H -4.883 -5.710 -11.162 1.00 . A A . 346 GLU H 1 1
7 14217 1 1 42 GLU HA H -7.746 -5.737 -11.876 1.00 . A A . 346 GLU HA 1 1
7 14218 1 1 42 GLU HB2 H -6.019 -8.160 -11.301 1.00 . A A . 346 GLU HB2 1 1
7 14219 1 1 42 GLU HB3 H -7.771 -8.202 -11.182 1.00 . A A . 346 GLU HB3 1 1
7 14220 1 1 42 GLU HG2 H -6.339 -7.404 -13.707 1.00 . A A . 346 GLU HG2 1 1
7 14221 1 1 42 GLU HG3 H -6.743 -9.073 -13.323 1.00 . A A . 346 GLU HG3 1 1
7 14222 1 1 42 GLU N N -5.669 -5.590 -11.740 1.00 . A A . 346 GLU N 1 1
7 14223 1 1 42 GLU O O -6.256 -5.745 -9.070 1.00 . A A . 346 GLU O 1 1
7 14224 1 1 42 GLU OE1 O -9.223 -8.794 -13.721 1.00 . A A . 346 GLU OE1 1 1
7 14225 1 1 42 GLU OE2 O -8.711 -6.715 -14.220 1.00 . A A . 346 GLU OE2 1 1
7 14226 1 1 43 VAL C C -8.552 -7.311 -7.196 1.00 . A A . 347 VAL C 1 1
7 14227 1 1 43 VAL CA C -8.847 -6.016 -7.982 1.00 . A A . 347 VAL CA 1 1
7 14228 1 1 43 VAL CB C -10.360 -5.627 -7.817 1.00 . A A . 347 VAL CB 1 1
7 14229 1 1 43 VAL CG1 C -10.710 -5.317 -6.353 1.00 . A A . 347 VAL CG1 1 1
7 14230 1 1 43 VAL CG2 C -10.728 -4.438 -8.715 1.00 . A A . 347 VAL CG2 1 1
7 14231 1 1 43 VAL H H -9.160 -6.401 -10.055 1.00 . A A . 347 VAL H 1 1
7 14232 1 1 43 VAL HA H -8.248 -5.214 -7.567 1.00 . A A . 347 VAL HA 1 1
7 14233 1 1 43 VAL HB H -10.960 -6.470 -8.129 1.00 . A A . 347 VAL HB 1 1
7 14234 1 1 43 VAL HG11 H -11.733 -4.976 -6.289 1.00 . A A . 347 VAL HG11 1 1
7 14235 1 1 43 VAL HG12 H -10.052 -4.547 -5.978 1.00 . A A . 347 VAL HG12 1 1
7 14236 1 1 43 VAL HG13 H -10.593 -6.210 -5.756 1.00 . A A . 347 VAL HG13 1 1
7 14237 1 1 43 VAL HG21 H -10.605 -4.715 -9.752 1.00 . A A . 347 VAL HG21 1 1
7 14238 1 1 43 VAL HG22 H -10.086 -3.598 -8.489 1.00 . A A . 347 VAL HG22 1 1
7 14239 1 1 43 VAL HG23 H -11.758 -4.158 -8.542 1.00 . A A . 347 VAL HG23 1 1
7 14240 1 1 43 VAL N N -8.463 -6.173 -9.400 1.00 . A A . 347 VAL N 1 1
7 14241 1 1 43 VAL O O -8.942 -8.402 -7.625 1.00 . A A . 347 VAL O 1 1
7 14242 1 1 44 ILE C C -8.531 -8.470 -4.033 1.00 . A A . 348 ILE C 1 1
7 14243 1 1 44 ILE CA C -7.512 -8.322 -5.182 1.00 . A A . 348 ILE CA 1 1
7 14244 1 1 44 ILE CB C -6.055 -8.200 -4.595 1.00 . A A . 348 ILE CB 1 1
7 14245 1 1 44 ILE CD1 C -4.800 -6.279 -5.795 1.00 . A A . 348 ILE CD1 1 1
7 14246 1 1 44 ILE CG1 C -5.032 -7.780 -5.690 1.00 . A A . 348 ILE CG1 1 1
7 14247 1 1 44 ILE CG2 C -5.617 -9.518 -3.937 1.00 . A A . 348 ILE CG2 1 1
7 14248 1 1 44 ILE H H -7.588 -6.275 -5.759 1.00 . A A . 348 ILE H 1 1
7 14249 1 1 44 ILE HA H -7.551 -9.217 -5.791 1.00 . A A . 348 ILE HA 1 1
7 14250 1 1 44 ILE HB H -6.071 -7.443 -3.822 1.00 . A A . 348 ILE HB 1 1
7 14251 1 1 44 ILE HD11 H -4.914 -5.822 -4.823 1.00 . A A . 348 ILE HD11 1 1
7 14252 1 1 44 ILE HD12 H -5.518 -5.852 -6.480 1.00 . A A . 348 ILE HD12 1 1
7 14253 1 1 44 ILE HD13 H -3.802 -6.096 -6.163 1.00 . A A . 348 ILE HD13 1 1
7 14254 1 1 44 ILE HG12 H -4.075 -8.236 -5.479 1.00 . A A . 348 ILE HG12 1 1
7 14255 1 1 44 ILE HG13 H -5.379 -8.128 -6.653 1.00 . A A . 348 ILE HG13 1 1
7 14256 1 1 44 ILE HG21 H -6.274 -9.746 -3.109 1.00 . A A . 348 ILE HG21 1 1
7 14257 1 1 44 ILE HG22 H -4.605 -9.421 -3.570 1.00 . A A . 348 ILE HG22 1 1
7 14258 1 1 44 ILE HG23 H -5.662 -10.319 -4.662 1.00 . A A . 348 ILE HG23 1 1
7 14259 1 1 44 ILE N N -7.865 -7.173 -6.042 1.00 . A A . 348 ILE N 1 1
7 14260 1 1 44 ILE O O -9.133 -9.538 -3.877 1.00 . A A . 348 ILE O 1 1
7 14261 1 1 45 GLN C C -10.437 -6.070 -2.029 1.00 . A A . 349 GLN C 1 1
7 14262 1 1 45 GLN CA C -9.658 -7.397 -2.098 1.00 . A A . 349 GLN CA 1 1
7 14263 1 1 45 GLN CB C -8.898 -7.655 -0.777 1.00 . A A . 349 GLN CB 1 1
7 14264 1 1 45 GLN CD C -8.938 -8.680 1.561 1.00 . A A . 349 GLN CD 1 1
7 14265 1 1 45 GLN CG C -9.740 -8.330 0.309 1.00 . A A . 349 GLN CG 1 1
7 14266 1 1 45 GLN H H -8.200 -6.577 -3.416 1.00 . A A . 349 GLN H 1 1
7 14267 1 1 45 GLN HA H -10.368 -8.199 -2.258 1.00 . A A . 349 GLN HA 1 1
7 14268 1 1 45 GLN HB2 H -8.051 -8.292 -0.986 1.00 . A A . 349 GLN HB2 1 1
7 14269 1 1 45 GLN HB3 H -8.536 -6.713 -0.387 1.00 . A A . 349 GLN HB3 1 1
7 14270 1 1 45 GLN HE21 H -10.331 -7.879 2.753 1.00 . A A . 349 GLN HE21 1 1
7 14271 1 1 45 GLN HE22 H -8.956 -8.555 3.550 1.00 . A A . 349 GLN HE22 1 1
7 14272 1 1 45 GLN HG2 H -10.543 -7.662 0.587 1.00 . A A . 349 GLN HG2 1 1
7 14273 1 1 45 GLN HG3 H -10.158 -9.242 -0.093 1.00 . A A . 349 GLN HG3 1 1
7 14274 1 1 45 GLN N N -8.715 -7.395 -3.236 1.00 . A A . 349 GLN N 1 1
7 14275 1 1 45 GLN NE2 N -9.462 -8.336 2.740 1.00 . A A . 349 GLN NE2 1 1
7 14276 1 1 45 GLN O O -9.938 -5.030 -2.479 1.00 . A A . 349 GLN O 1 1
7 14277 1 1 45 GLN OE1 O -7.855 -9.264 1.473 1.00 . A A . 349 GLN OE1 1 1
7 14278 1 1 46 GLU C C -13.131 -4.802 0.067 1.00 . A A . 350 GLU C 1 1
7 14279 1 1 46 GLU CA C -12.528 -4.928 -1.347 1.00 . A A . 350 GLU CA 1 1
7 14280 1 1 46 GLU CB C -13.651 -4.987 -2.406 1.00 . A A . 350 GLU CB 1 1
7 14281 1 1 46 GLU CD C -15.350 -3.706 -3.799 1.00 . A A . 350 GLU CD 1 1
7 14282 1 1 46 GLU CG C -14.424 -3.679 -2.595 1.00 . A A . 350 GLU CG 1 1
7 14283 1 1 46 GLU H H -12.004 -6.979 -1.138 1.00 . A A . 350 GLU H 1 1
7 14284 1 1 46 GLU HA H -11.919 -4.053 -1.535 1.00 . A A . 350 GLU HA 1 1
7 14285 1 1 46 GLU HB2 H -13.211 -5.258 -3.355 1.00 . A A . 350 GLU HB2 1 1
7 14286 1 1 46 GLU HB3 H -14.357 -5.755 -2.120 1.00 . A A . 350 GLU HB3 1 1
7 14287 1 1 46 GLU HG2 H -15.017 -3.497 -1.711 1.00 . A A . 350 GLU HG2 1 1
7 14288 1 1 46 GLU HG3 H -13.717 -2.873 -2.723 1.00 . A A . 350 GLU HG3 1 1
7 14289 1 1 46 GLU N N -11.665 -6.119 -1.469 1.00 . A A . 350 GLU N 1 1
7 14290 1 1 46 GLU O O -13.362 -5.806 0.747 1.00 . A A . 350 GLU O 1 1
7 14291 1 1 46 GLU OE1 O -16.522 -4.110 -3.639 1.00 . A A . 350 GLU OE1 1 1
7 14292 1 1 46 GLU OE2 O -14.904 -3.325 -4.902 1.00 . A A . 350 GLU OE2 1 1
7 14293 1 1 47 TRP C C -15.070 -2.155 1.638 1.00 . A A . 351 TRP C 1 1
7 14294 1 1 47 TRP CA C -13.979 -3.227 1.798 1.00 . A A . 351 TRP CA 1 1
7 14295 1 1 47 TRP CB C -12.898 -2.723 2.778 1.00 . A A . 351 TRP CB 1 1
7 14296 1 1 47 TRP CD1 C -11.603 -4.689 3.823 1.00 . A A . 351 TRP CD1 1 1
7 14297 1 1 47 TRP CD2 C -10.501 -3.624 2.184 1.00 . A A . 351 TRP CD2 1 1
7 14298 1 1 47 TRP CE2 C -9.684 -4.685 2.676 1.00 . A A . 351 TRP CE2 1 1
7 14299 1 1 47 TRP CE3 C -10.003 -2.804 1.128 1.00 . A A . 351 TRP CE3 1 1
7 14300 1 1 47 TRP CG C -11.722 -3.651 2.935 1.00 . A A . 351 TRP CG 1 1
7 14301 1 1 47 TRP CH2 C -7.930 -4.134 1.121 1.00 . A A . 351 TRP CH2 1 1
7 14302 1 1 47 TRP CZ2 C -8.394 -4.950 2.152 1.00 . A A . 351 TRP CZ2 1 1
7 14303 1 1 47 TRP CZ3 C -8.722 -3.068 0.608 1.00 . A A . 351 TRP CZ3 1 1
7 14304 1 1 47 TRP H H -13.184 -2.802 -0.127 1.00 . A A . 351 TRP H 1 1
7 14305 1 1 47 TRP HA H -14.430 -4.126 2.198 1.00 . A A . 351 TRP HA 1 1
7 14306 1 1 47 TRP HB2 H -12.522 -1.771 2.430 1.00 . A A . 351 TRP HB2 1 1
7 14307 1 1 47 TRP HB3 H -13.347 -2.585 3.753 1.00 . A A . 351 TRP HB3 1 1
7 14308 1 1 47 TRP HD1 H -12.365 -4.967 4.535 1.00 . A A . 351 TRP HD1 1 1
7 14309 1 1 47 TRP HE1 H -10.070 -6.078 4.195 1.00 . A A . 351 TRP HE1 1 1
7 14310 1 1 47 TRP HE3 H -10.590 -1.992 0.728 1.00 . A A . 351 TRP HE3 1 1
7 14311 1 1 47 TRP HH2 H -6.952 -4.303 0.695 1.00 . A A . 351 TRP HH2 1 1
7 14312 1 1 47 TRP HZ2 H -7.780 -5.753 2.528 1.00 . A A . 351 TRP HZ2 1 1
7 14313 1 1 47 TRP HZ3 H -8.329 -2.457 -0.191 1.00 . A A . 351 TRP HZ3 1 1
7 14314 1 1 47 TRP N N -13.390 -3.546 0.481 1.00 . A A . 351 TRP N 1 1
7 14315 1 1 47 TRP NE1 N -10.384 -5.311 3.673 1.00 . A A . 351 TRP NE1 1 1
7 14316 1 1 47 TRP O O -14.962 -1.294 0.759 1.00 . A A . 351 TRP O 1 1
7 14317 1 1 48 SER C C -16.905 0.038 3.244 1.00 . A A . 352 SER C 1 1
7 14318 1 1 48 SER CA C -17.219 -1.224 2.421 1.00 . A A . 352 SER CA 1 1
7 14319 1 1 48 SER CB C -18.533 -1.855 2.910 1.00 . A A . 352 SER CB 1 1
7 14320 1 1 48 SER H H -16.146 -2.910 3.170 1.00 . A A . 352 SER H 1 1
7 14321 1 1 48 SER HA H -17.344 -0.935 1.385 1.00 . A A . 352 SER HA 1 1
7 14322 1 1 48 SER HB2 H -18.442 -2.107 3.955 1.00 . A A . 352 SER HB2 1 1
7 14323 1 1 48 SER HB3 H -19.341 -1.150 2.780 1.00 . A A . 352 SER HB3 1 1
7 14324 1 1 48 SER HG H -19.670 -3.399 2.496 1.00 . A A . 352 SER HG 1 1
7 14325 1 1 48 SER N N -16.116 -2.204 2.487 1.00 . A A . 352 SER N 1 1
7 14326 1 1 48 SER O O -16.183 -0.027 4.245 1.00 . A A . 352 SER O 1 1
7 14327 1 1 48 SER OG O -18.838 -3.034 2.182 1.00 . A A . 352 SER OG 1 1
7 14328 1 1 49 LEU C C -17.982 2.533 4.867 1.00 . A A . 353 LEU C 1 1
7 14329 1 1 49 LEU CA C -17.276 2.485 3.490 1.00 . A A . 353 LEU CA 1 1
7 14330 1 1 49 LEU CB C -17.774 3.636 2.580 1.00 . A A . 353 LEU CB 1 1
7 14331 1 1 49 LEU CD1 C -16.071 5.517 2.797 1.00 . A A . 353 LEU CD1 1 1
7 14332 1 1 49 LEU CD2 C -18.511 6.062 2.470 1.00 . A A . 353 LEU CD2 1 1
7 14333 1 1 49 LEU CG C -17.511 5.081 3.087 1.00 . A A . 353 LEU CG 1 1
7 14334 1 1 49 LEU H H -18.038 1.155 2.009 1.00 . A A . 353 LEU H 1 1
7 14335 1 1 49 LEU HA H -16.214 2.612 3.651 1.00 . A A . 353 LEU HA 1 1
7 14336 1 1 49 LEU HB2 H -17.295 3.525 1.616 1.00 . A A . 353 LEU HB2 1 1
7 14337 1 1 49 LEU HB3 H -18.839 3.512 2.439 1.00 . A A . 353 LEU HB3 1 1
7 14338 1 1 49 LEU HD11 H -15.384 4.846 3.292 1.00 . A A . 353 LEU HD11 1 1
7 14339 1 1 49 LEU HD12 H -15.916 6.522 3.163 1.00 . A A . 353 LEU HD12 1 1
7 14340 1 1 49 LEU HD13 H -15.892 5.493 1.730 1.00 . A A . 353 LEU HD13 1 1
7 14341 1 1 49 LEU HD21 H -19.517 5.749 2.713 1.00 . A A . 353 LEU HD21 1 1
7 14342 1 1 49 LEU HD22 H -18.388 6.079 1.397 1.00 . A A . 353 LEU HD22 1 1
7 14343 1 1 49 LEU HD23 H -18.337 7.051 2.868 1.00 . A A . 353 LEU HD23 1 1
7 14344 1 1 49 LEU HG H -17.649 5.110 4.157 1.00 . A A . 353 LEU HG 1 1
7 14345 1 1 49 LEU N N -17.468 1.185 2.810 1.00 . A A . 353 LEU N 1 1
7 14346 1 1 49 LEU O O -17.441 3.103 5.818 1.00 . A A . 353 LEU O 1 1
7 14347 1 1 50 THR C C -19.433 0.957 7.277 1.00 . A A . 354 THR C 1 1
7 14348 1 1 50 THR CA C -19.989 1.931 6.208 1.00 . A A . 354 THR CA 1 1
7 14349 1 1 50 THR CB C -21.468 1.592 5.910 1.00 . A A . 354 THR CB 1 1
7 14350 1 1 50 THR CG2 C -22.195 2.666 5.115 1.00 . A A . 354 THR CG2 1 1
7 14351 1 1 50 THR H H -19.575 1.517 4.155 1.00 . A A . 354 THR H 1 1
7 14352 1 1 50 THR HA H -19.950 2.931 6.621 1.00 . A A . 354 THR HA 1 1
7 14353 1 1 50 THR HB H -21.995 1.469 6.847 1.00 . A A . 354 THR HB 1 1
7 14354 1 1 50 THR HG1 H -21.659 -0.359 5.787 1.00 . A A . 354 THR HG1 1 1
7 14355 1 1 50 THR HG21 H -22.162 3.601 5.656 1.00 . A A . 354 THR HG21 1 1
7 14356 1 1 50 THR HG22 H -23.224 2.371 4.971 1.00 . A A . 354 THR HG22 1 1
7 14357 1 1 50 THR HG23 H -21.719 2.789 4.153 1.00 . A A . 354 THR HG23 1 1
7 14358 1 1 50 THR N N -19.196 1.944 4.956 1.00 . A A . 354 THR N 1 1
7 14359 1 1 50 THR O O -19.813 1.062 8.449 1.00 . A A . 354 THR O 1 1
7 14360 1 1 50 THR OG1 O -21.575 0.379 5.179 1.00 . A A . 354 THR OG1 1 1
7 14361 1 1 51 ASN C C -16.738 -0.406 8.607 1.00 . A A . 355 ASN C 1 1
7 14362 1 1 51 ASN CA C -17.961 -0.965 7.834 1.00 . A A . 355 ASN CA 1 1
7 14363 1 1 51 ASN CB C -17.566 -2.263 7.095 1.00 . A A . 355 ASN CB 1 1
7 14364 1 1 51 ASN CG C -18.767 -3.083 6.614 1.00 . A A . 355 ASN CG 1 1
7 14365 1 1 51 ASN H H -18.275 -0.030 5.940 1.00 . A A . 355 ASN H 1 1
7 14366 1 1 51 ASN HA H -18.726 -1.208 8.558 1.00 . A A . 355 ASN HA 1 1
7 14367 1 1 51 ASN HB2 H -16.967 -2.007 6.235 1.00 . A A . 355 ASN HB2 1 1
7 14368 1 1 51 ASN HB3 H -16.980 -2.884 7.759 1.00 . A A . 355 ASN HB3 1 1
7 14369 1 1 51 ASN HD21 H -17.618 -4.103 5.336 1.00 . A A . 355 ASN HD21 1 1
7 14370 1 1 51 ASN HD22 H -19.292 -4.524 5.348 1.00 . A A . 355 ASN HD22 1 1
7 14371 1 1 51 ASN N N -18.545 0.013 6.884 1.00 . A A . 355 ASN N 1 1
7 14372 1 1 51 ASN ND2 N -18.534 -3.997 5.673 1.00 . A A . 355 ASN ND2 1 1
7 14373 1 1 51 ASN O O -16.221 -1.089 9.499 1.00 . A A . 355 ASN O 1 1
7 14374 1 1 51 ASN OD1 O -19.893 -2.903 7.087 1.00 . A A . 355 ASN OD1 1 1
7 14375 1 1 52 ILE C C -15.568 2.014 10.341 1.00 . A A . 356 ILE C 1 1
7 14376 1 1 52 ILE CA C -15.129 1.447 8.972 1.00 . A A . 356 ILE CA 1 1
7 14377 1 1 52 ILE CB C -14.462 2.580 8.107 1.00 . A A . 356 ILE CB 1 1
7 14378 1 1 52 ILE CD1 C -13.887 3.151 5.654 1.00 . A A . 356 ILE CD1 1 1
7 14379 1 1 52 ILE CG1 C -14.097 2.058 6.690 1.00 . A A . 356 ILE CG1 1 1
7 14380 1 1 52 ILE CG2 C -13.213 3.153 8.805 1.00 . A A . 356 ILE CG2 1 1
7 14381 1 1 52 ILE H H -16.730 1.334 7.575 1.00 . A A . 356 ILE H 1 1
7 14382 1 1 52 ILE HA H -14.389 0.671 9.137 1.00 . A A . 356 ILE HA 1 1
7 14383 1 1 52 ILE HB H -15.179 3.384 8.009 1.00 . A A . 356 ILE HB 1 1
7 14384 1 1 52 ILE HD11 H -13.025 3.744 5.923 1.00 . A A . 356 ILE HD11 1 1
7 14385 1 1 52 ILE HD12 H -14.762 3.784 5.613 1.00 . A A . 356 ILE HD12 1 1
7 14386 1 1 52 ILE HD13 H -13.725 2.700 4.686 1.00 . A A . 356 ILE HD13 1 1
7 14387 1 1 52 ILE HG12 H -13.184 1.481 6.748 1.00 . A A . 356 ILE HG12 1 1
7 14388 1 1 52 ILE HG13 H -14.890 1.422 6.328 1.00 . A A . 356 ILE HG13 1 1
7 14389 1 1 52 ILE HG21 H -12.735 3.874 8.157 1.00 . A A . 356 ILE HG21 1 1
7 14390 1 1 52 ILE HG22 H -12.520 2.353 9.023 1.00 . A A . 356 ILE HG22 1 1
7 14391 1 1 52 ILE HG23 H -13.502 3.638 9.725 1.00 . A A . 356 ILE HG23 1 1
7 14392 1 1 52 ILE N N -16.282 0.827 8.282 1.00 . A A . 356 ILE N 1 1
7 14393 1 1 52 ILE O O -16.567 2.737 10.422 1.00 . A A . 356 ILE O 1 1
7 14394 1 1 53 LYS C C -14.243 3.345 13.164 1.00 . A A . 357 LYS C 1 1
7 14395 1 1 53 LYS CA C -15.112 2.133 12.778 1.00 . A A . 357 LYS CA 1 1
7 14396 1 1 53 LYS CB C -14.908 0.976 13.784 1.00 . A A . 357 LYS CB 1 1
7 14397 1 1 53 LYS CD C -15.356 0.012 16.089 1.00 . A A . 357 LYS CD 1 1
7 14398 1 1 53 LYS CE C -16.027 0.227 17.446 1.00 . A A . 357 LYS CE 1 1
7 14399 1 1 53 LYS CG C -15.582 1.192 15.142 1.00 . A A . 357 LYS CG 1 1
7 14400 1 1 53 LYS H H -14.032 1.092 11.268 1.00 . A A . 357 LYS H 1 1
7 14401 1 1 53 LYS HA H -16.151 2.436 12.807 1.00 . A A . 357 LYS HA 1 1
7 14402 1 1 53 LYS HB2 H -15.310 0.070 13.352 1.00 . A A . 357 LYS HB2 1 1
7 14403 1 1 53 LYS HB3 H -13.848 0.840 13.949 1.00 . A A . 357 LYS HB3 1 1
7 14404 1 1 53 LYS HD2 H -15.763 -0.882 15.639 1.00 . A A . 357 LYS HD2 1 1
7 14405 1 1 53 LYS HD3 H -14.294 -0.115 16.245 1.00 . A A . 357 LYS HD3 1 1
7 14406 1 1 53 LYS HE2 H -15.621 1.122 17.896 1.00 . A A . 357 LYS HE2 1 1
7 14407 1 1 53 LYS HE3 H -17.089 0.352 17.292 1.00 . A A . 357 LYS HE3 1 1
7 14408 1 1 53 LYS HG2 H -15.175 2.085 15.595 1.00 . A A . 357 LYS HG2 1 1
7 14409 1 1 53 LYS HG3 H -16.644 1.318 14.988 1.00 . A A . 357 LYS HG3 1 1
7 14410 1 1 53 LYS HZ1 H -16.199 -1.795 17.966 1.00 . A A . 357 LYS HZ1 1 1
7 14411 1 1 53 LYS HZ2 H -16.277 -0.738 19.283 1.00 . A A . 357 LYS HZ2 1 1
7 14412 1 1 53 LYS HZ3 H -14.789 -1.055 18.545 1.00 . A A . 357 LYS HZ3 1 1
7 14413 1 1 53 LYS N N -14.813 1.671 11.406 1.00 . A A . 357 LYS N 1 1
7 14414 1 1 53 LYS NZ N -15.807 -0.921 18.374 1.00 . A A . 357 LYS NZ 1 1
7 14415 1 1 53 LYS O O -14.763 4.342 13.674 1.00 . A A . 357 LYS O 1 1
7 14416 1 1 54 ARG C C -10.742 4.298 12.315 1.00 . A A . 358 ARG C 1 1
7 14417 1 1 54 ARG CA C -11.967 4.331 13.249 1.00 . A A . 358 ARG CA 1 1
7 14418 1 1 54 ARG CB C -11.522 4.244 14.730 1.00 . A A . 358 ARG CB 1 1
7 14419 1 1 54 ARG CD C -10.509 2.879 16.619 1.00 . A A . 358 ARG CD 1 1
7 14420 1 1 54 ARG CG C -10.967 2.881 15.161 1.00 . A A . 358 ARG CG 1 1
7 14421 1 1 54 ARG CZ C -9.481 1.298 18.271 1.00 . A A . 358 ARG CZ 1 1
7 14422 1 1 54 ARG H H -12.569 2.422 12.521 1.00 . A A . 358 ARG H 1 1
7 14423 1 1 54 ARG HA H -12.479 5.273 13.098 1.00 . A A . 358 ARG HA 1 1
7 14424 1 1 54 ARG HB2 H -10.759 4.990 14.907 1.00 . A A . 358 ARG HB2 1 1
7 14425 1 1 54 ARG HB3 H -12.375 4.469 15.355 1.00 . A A . 358 ARG HB3 1 1
7 14426 1 1 54 ARG HD2 H -9.744 3.632 16.743 1.00 . A A . 358 ARG HD2 1 1
7 14427 1 1 54 ARG HD3 H -11.355 3.122 17.248 1.00 . A A . 358 ARG HD3 1 1
7 14428 1 1 54 ARG HE H -9.957 0.855 16.370 1.00 . A A . 358 ARG HE 1 1
7 14429 1 1 54 ARG HG2 H -11.738 2.134 15.038 1.00 . A A . 358 ARG HG2 1 1
7 14430 1 1 54 ARG HG3 H -10.123 2.632 14.532 1.00 . A A . 358 ARG HG3 1 1
7 14431 1 1 54 ARG HH11 H -9.806 3.148 19.065 1.00 . A A . 358 ARG HH11 1 1
7 14432 1 1 54 ARG HH12 H -9.097 1.997 20.143 1.00 . A A . 358 ARG HH12 1 1
7 14433 1 1 54 ARG HH21 H -9.023 -0.628 17.823 1.00 . A A . 358 ARG HH21 1 1
7 14434 1 1 54 ARG HH22 H -8.653 -0.140 19.443 1.00 . A A . 358 ARG HH22 1 1
7 14435 1 1 54 ARG N N -12.917 3.247 12.923 1.00 . A A . 358 ARG N 1 1
7 14436 1 1 54 ARG NE N -9.965 1.574 17.041 1.00 . A A . 358 ARG NE 1 1
7 14437 1 1 54 ARG NH1 N -9.461 2.226 19.239 1.00 . A A . 358 ARG NH1 1 1
7 14438 1 1 54 ARG NH2 N -9.013 0.076 18.534 1.00 . A A . 358 ARG NH2 1 1
7 14439 1 1 54 ARG O O -10.449 3.261 11.708 1.00 . A A . 358 ARG O 1 1
7 14440 1 1 55 TRP C C -7.791 6.515 11.939 1.00 . A A . 359 TRP C 1 1
7 14441 1 1 55 TRP CA C -8.833 5.544 11.349 1.00 . A A . 359 TRP CA 1 1
7 14442 1 1 55 TRP CB C -9.217 5.965 9.904 1.00 . A A . 359 TRP CB 1 1
7 14443 1 1 55 TRP CD1 C -9.063 8.531 9.676 1.00 . A A . 359 TRP CD1 1 1
7 14444 1 1 55 TRP CD2 C -11.165 7.742 9.667 1.00 . A A . 359 TRP CD2 1 1
7 14445 1 1 55 TRP CE2 C -11.200 9.165 9.535 1.00 . A A . 359 TRP CE2 1 1
7 14446 1 1 55 TRP CE3 C -12.398 7.025 9.684 1.00 . A A . 359 TRP CE3 1 1
7 14447 1 1 55 TRP CG C -9.780 7.365 9.761 1.00 . A A . 359 TRP CG 1 1
7 14448 1 1 55 TRP CH2 C -13.604 9.159 9.437 1.00 . A A . 359 TRP CH2 1 1
7 14449 1 1 55 TRP CZ2 C -12.416 9.885 9.420 1.00 . A A . 359 TRP CZ2 1 1
7 14450 1 1 55 TRP CZ3 C -13.603 7.742 9.567 1.00 . A A . 359 TRP CZ3 1 1
7 14451 1 1 55 TRP H H -10.312 6.229 12.720 1.00 . A A . 359 TRP H 1 1
7 14452 1 1 55 TRP HA H -8.381 4.562 11.306 1.00 . A A . 359 TRP HA 1 1
7 14453 1 1 55 TRP HB2 H -8.335 5.906 9.282 1.00 . A A . 359 TRP HB2 1 1
7 14454 1 1 55 TRP HB3 H -9.953 5.271 9.523 1.00 . A A . 359 TRP HB3 1 1
7 14455 1 1 55 TRP HD1 H -7.985 8.582 9.712 1.00 . A A . 359 TRP HD1 1 1
7 14456 1 1 55 TRP HE1 H -9.625 10.545 9.472 1.00 . A A . 359 TRP HE1 1 1
7 14457 1 1 55 TRP HE3 H -12.419 5.949 9.783 1.00 . A A . 359 TRP HE3 1 1
7 14458 1 1 55 TRP HH2 H -14.552 9.670 9.350 1.00 . A A . 359 TRP HH2 1 1
7 14459 1 1 55 TRP HZ2 H -12.434 10.960 9.319 1.00 . A A . 359 TRP HZ2 1 1
7 14460 1 1 55 TRP HZ3 H -14.545 7.216 9.574 1.00 . A A . 359 TRP HZ3 1 1
7 14461 1 1 55 TRP N N -10.029 5.440 12.207 1.00 . A A . 359 TRP N 1 1
7 14462 1 1 55 TRP NE1 N -9.906 9.609 9.547 1.00 . A A . 359 TRP NE1 1 1
7 14463 1 1 55 TRP O O -8.152 7.510 12.575 1.00 . A A . 359 TRP O 1 1
7 14464 1 1 56 ALA C C -4.567 7.552 10.965 1.00 . A A . 360 ALA C 1 1
7 14465 1 1 56 ALA CA C -5.382 7.052 12.164 1.00 . A A . 360 ALA CA 1 1
7 14466 1 1 56 ALA CB C -4.498 6.267 13.131 1.00 . A A . 360 ALA CB 1 1
7 14467 1 1 56 ALA H H -6.291 5.414 11.168 1.00 . A A . 360 ALA H 1 1
7 14468 1 1 56 ALA HA H -5.787 7.905 12.693 1.00 . A A . 360 ALA HA 1 1
7 14469 1 1 56 ALA HB1 H -4.085 5.406 12.628 1.00 . A A . 360 ALA HB1 1 1
7 14470 1 1 56 ALA HB2 H -5.090 5.940 13.974 1.00 . A A . 360 ALA HB2 1 1
7 14471 1 1 56 ALA HB3 H -3.695 6.900 13.482 1.00 . A A . 360 ALA HB3 1 1
7 14472 1 1 56 ALA N N -6.499 6.218 11.696 1.00 . A A . 360 ALA N 1 1
7 14473 1 1 56 ALA O O -4.374 6.810 9.995 1.00 . A A . 360 ALA O 1 1
7 14474 1 1 57 ALA C C -1.965 9.932 10.418 1.00 . A A . 361 ALA C 1 1
7 14475 1 1 57 ALA CA C -3.330 9.424 9.934 1.00 . A A . 361 ALA CA 1 1
7 14476 1 1 57 ALA CB C -4.128 10.561 9.295 1.00 . A A . 361 ALA CB 1 1
7 14477 1 1 57 ALA H H -4.302 9.357 11.823 1.00 . A A . 361 ALA H 1 1
7 14478 1 1 57 ALA HA H -3.168 8.671 9.172 1.00 . A A . 361 ALA HA 1 1
7 14479 1 1 57 ALA HB1 H -4.306 11.335 10.028 1.00 . A A . 361 ALA HB1 1 1
7 14480 1 1 57 ALA HB2 H -5.074 10.180 8.939 1.00 . A A . 361 ALA HB2 1 1
7 14481 1 1 57 ALA HB3 H -3.573 10.972 8.463 1.00 . A A . 361 ALA HB3 1 1
7 14482 1 1 57 ALA N N -4.106 8.816 11.027 1.00 . A A . 361 ALA N 1 1
7 14483 1 1 57 ALA O O -1.897 10.843 11.252 1.00 . A A . 361 ALA O 1 1
7 14484 1 1 58 SER C C 1.169 10.369 8.968 1.00 . A A . 362 SER C 1 1
7 14485 1 1 58 SER CA C 0.496 9.736 10.206 1.00 . A A . 362 SER CA 1 1
7 14486 1 1 58 SER CB C 1.287 8.514 10.739 1.00 . A A . 362 SER CB 1 1
7 14487 1 1 58 SER H H -1.012 8.637 9.199 1.00 . A A . 362 SER H 1 1
7 14488 1 1 58 SER HA H 0.450 10.485 10.985 1.00 . A A . 362 SER HA 1 1
7 14489 1 1 58 SER HB2 H 1.811 8.800 11.639 1.00 . A A . 362 SER HB2 1 1
7 14490 1 1 58 SER HB3 H 0.598 7.714 10.970 1.00 . A A . 362 SER HB3 1 1
7 14491 1 1 58 SER HG H 2.734 7.309 10.189 1.00 . A A . 362 SER HG 1 1
7 14492 1 1 58 SER N N -0.882 9.346 9.868 1.00 . A A . 362 SER N 1 1
7 14493 1 1 58 SER O O 0.681 10.184 7.846 1.00 . A A . 362 SER O 1 1
7 14494 1 1 58 SER OG O 2.237 8.032 9.800 1.00 . A A . 362 SER OG 1 1
7 14495 1 1 59 PRO C C 3.552 10.825 6.947 1.00 . A A . 363 PRO C 1 1
7 14496 1 1 59 PRO CA C 2.976 11.801 8.001 1.00 . A A . 363 PRO CA 1 1
7 14497 1 1 59 PRO CB C 4.101 12.609 8.677 1.00 . A A . 363 PRO CB 1 1
7 14498 1 1 59 PRO CD C 2.952 11.457 10.425 1.00 . A A . 363 PRO CD 1 1
7 14499 1 1 59 PRO CG C 4.301 11.964 10.003 1.00 . A A . 363 PRO CG 1 1
7 14500 1 1 59 PRO HA H 2.308 12.488 7.499 1.00 . A A . 363 PRO HA 1 1
7 14501 1 1 59 PRO HB2 H 5.001 12.568 8.079 1.00 . A A . 363 PRO HB2 1 1
7 14502 1 1 59 PRO HB3 H 3.788 13.638 8.785 1.00 . A A . 363 PRO HB3 1 1
7 14503 1 1 59 PRO HD2 H 3.060 10.574 11.034 1.00 . A A . 363 PRO HD2 1 1
7 14504 1 1 59 PRO HD3 H 2.412 12.223 10.962 1.00 . A A . 363 PRO HD3 1 1
7 14505 1 1 59 PRO HG2 H 5.000 11.145 9.913 1.00 . A A . 363 PRO HG2 1 1
7 14506 1 1 59 PRO HG3 H 4.667 12.692 10.714 1.00 . A A . 363 PRO HG3 1 1
7 14507 1 1 59 PRO N N 2.286 11.142 9.137 1.00 . A A . 363 PRO N 1 1
7 14508 1 1 59 PRO O O 3.715 11.215 5.786 1.00 . A A . 363 PRO O 1 1
7 14509 1 1 60 LYS C C 3.616 7.283 6.285 1.00 . A A . 364 LYS C 1 1
7 14510 1 1 60 LYS CA C 4.458 8.574 6.431 1.00 . A A . 364 LYS CA 1 1
7 14511 1 1 60 LYS CB C 5.886 8.207 6.893 1.00 . A A . 364 LYS CB 1 1
7 14512 1 1 60 LYS CD C 7.415 9.474 5.296 1.00 . A A . 364 LYS CD 1 1
7 14513 1 1 60 LYS CE C 8.460 10.580 5.155 1.00 . A A . 364 LYS CE 1 1
7 14514 1 1 60 LYS CG C 6.914 9.336 6.738 1.00 . A A . 364 LYS CG 1 1
7 14515 1 1 60 LYS H H 3.744 9.327 8.293 1.00 . A A . 364 LYS H 1 1
7 14516 1 1 60 LYS HA H 4.530 9.029 5.451 1.00 . A A . 364 LYS HA 1 1
7 14517 1 1 60 LYS HB2 H 5.850 7.932 7.937 1.00 . A A . 364 LYS HB2 1 1
7 14518 1 1 60 LYS HB3 H 6.233 7.355 6.322 1.00 . A A . 364 LYS HB3 1 1
7 14519 1 1 60 LYS HD2 H 7.857 8.537 4.987 1.00 . A A . 364 LYS HD2 1 1
7 14520 1 1 60 LYS HD3 H 6.577 9.706 4.655 1.00 . A A . 364 LYS HD3 1 1
7 14521 1 1 60 LYS HE2 H 8.017 11.517 5.459 1.00 . A A . 364 LYS HE2 1 1
7 14522 1 1 60 LYS HE3 H 9.296 10.353 5.802 1.00 . A A . 364 LYS HE3 1 1
7 14523 1 1 60 LYS HG2 H 6.460 10.269 7.040 1.00 . A A . 364 LYS HG2 1 1
7 14524 1 1 60 LYS HG3 H 7.757 9.123 7.379 1.00 . A A . 364 LYS HG3 1 1
7 14525 1 1 60 LYS HZ1 H 8.173 10.942 3.113 1.00 . A A . 364 LYS HZ1 1 1
7 14526 1 1 60 LYS HZ2 H 9.399 9.823 3.442 1.00 . A A . 364 LYS HZ2 1 1
7 14527 1 1 60 LYS HZ3 H 9.667 11.472 3.701 1.00 . A A . 364 LYS HZ3 1 1
7 14528 1 1 60 LYS N N 3.878 9.575 7.353 1.00 . A A . 364 LYS N 1 1
7 14529 1 1 60 LYS NZ N 8.959 10.713 3.755 1.00 . A A . 364 LYS NZ 1 1
7 14530 1 1 60 LYS O O 3.868 6.511 5.355 1.00 . A A . 364 LYS O 1 1
7 14531 1 1 61 SER C C 0.368 5.980 7.550 1.00 . A A . 365 SER C 1 1
7 14532 1 1 61 SER CA C 1.830 5.782 7.108 1.00 . A A . 365 SER CA 1 1
7 14533 1 1 61 SER CB C 2.482 4.676 7.956 1.00 . A A . 365 SER CB 1 1
7 14534 1 1 61 SER H H 2.474 7.649 7.928 1.00 . A A . 365 SER H 1 1
7 14535 1 1 61 SER HA H 1.828 5.459 6.078 1.00 . A A . 365 SER HA 1 1
7 14536 1 1 61 SER HB2 H 3.536 4.622 7.722 1.00 . A A . 365 SER HB2 1 1
7 14537 1 1 61 SER HB3 H 2.361 4.906 9.006 1.00 . A A . 365 SER HB3 1 1
7 14538 1 1 61 SER HG H 1.186 3.245 8.317 1.00 . A A . 365 SER HG 1 1
7 14539 1 1 61 SER N N 2.640 7.020 7.191 1.00 . A A . 365 SER N 1 1
7 14540 1 1 61 SER O O 0.101 6.606 8.580 1.00 . A A . 365 SER O 1 1
7 14541 1 1 61 SER OG O 1.898 3.408 7.693 1.00 . A A . 365 SER OG 1 1
7 14542 1 1 62 PHE C C -2.470 4.125 7.685 1.00 . A A . 366 PHE C 1 1
7 14543 1 1 62 PHE CA C -2.013 5.456 7.054 1.00 . A A . 366 PHE CA 1 1
7 14544 1 1 62 PHE CB C -2.810 5.744 5.760 1.00 . A A . 366 PHE CB 1 1
7 14545 1 1 62 PHE CD1 C -5.249 5.028 5.968 1.00 . A A . 366 PHE CD1 1 1
7 14546 1 1 62 PHE CD2 C -4.711 7.390 6.204 1.00 . A A . 366 PHE CD2 1 1
7 14547 1 1 62 PHE CE1 C -6.611 5.315 6.176 1.00 . A A . 366 PHE CE1 1 1
7 14548 1 1 62 PHE CE2 C -6.074 7.680 6.409 1.00 . A A . 366 PHE CE2 1 1
7 14549 1 1 62 PHE CG C -4.279 6.059 5.979 1.00 . A A . 366 PHE CG 1 1
7 14550 1 1 62 PHE CZ C -7.024 6.640 6.397 1.00 . A A . 366 PHE CZ 1 1
7 14551 1 1 62 PHE H H -0.274 4.899 5.974 1.00 . A A . 366 PHE H 1 1
7 14552 1 1 62 PHE HA H -2.187 6.258 7.762 1.00 . A A . 366 PHE HA 1 1
7 14553 1 1 62 PHE HB2 H -2.364 6.590 5.259 1.00 . A A . 366 PHE HB2 1 1
7 14554 1 1 62 PHE HB3 H -2.747 4.882 5.109 1.00 . A A . 366 PHE HB3 1 1
7 14555 1 1 62 PHE HD1 H -4.935 4.007 5.798 1.00 . A A . 366 PHE HD1 1 1
7 14556 1 1 62 PHE HD2 H -3.985 8.190 6.214 1.00 . A A . 366 PHE HD2 1 1
7 14557 1 1 62 PHE HE1 H -7.339 4.519 6.164 1.00 . A A . 366 PHE HE1 1 1
7 14558 1 1 62 PHE HE2 H -6.390 8.699 6.576 1.00 . A A . 366 PHE HE2 1 1
7 14559 1 1 62 PHE HZ H -8.070 6.858 6.559 1.00 . A A . 366 PHE HZ 1 1
7 14560 1 1 62 PHE N N -0.569 5.401 6.765 1.00 . A A . 366 PHE N 1 1
7 14561 1 1 62 PHE O O -2.082 3.051 7.213 1.00 . A A . 366 PHE O 1 1
7 14562 1 1 63 THR C C -5.337 3.101 9.615 1.00 . A A . 367 THR C 1 1
7 14563 1 1 63 THR CA C -3.808 3.015 9.453 1.00 . A A . 367 THR CA 1 1
7 14564 1 1 63 THR CB C -3.123 2.879 10.832 1.00 . A A . 367 THR CB 1 1
7 14565 1 1 63 THR CG2 C -3.459 1.595 11.577 1.00 . A A . 367 THR CG2 1 1
7 14566 1 1 63 THR H H -3.561 5.094 9.073 1.00 . A A . 367 THR H 1 1
7 14567 1 1 63 THR HA H -3.574 2.142 8.857 1.00 . A A . 367 THR HA 1 1
7 14568 1 1 63 THR HB H -3.425 3.709 11.455 1.00 . A A . 367 THR HB 1 1
7 14569 1 1 63 THR HG1 H -1.406 3.833 10.775 1.00 . A A . 367 THR HG1 1 1
7 14570 1 1 63 THR HG21 H -4.485 1.633 11.914 1.00 . A A . 367 THR HG21 1 1
7 14571 1 1 63 THR HG22 H -2.804 1.490 12.430 1.00 . A A . 367 THR HG22 1 1
7 14572 1 1 63 THR HG23 H -3.328 0.748 10.918 1.00 . A A . 367 THR HG23 1 1
7 14573 1 1 63 THR N N -3.293 4.207 8.749 1.00 . A A . 367 THR N 1 1
7 14574 1 1 63 THR O O -5.875 4.188 9.841 1.00 . A A . 367 THR O 1 1
7 14575 1 1 63 THR OG1 O -1.710 2.924 10.694 1.00 . A A . 367 THR OG1 1 1
7 14576 1 1 64 LEU C C -7.964 0.561 10.251 1.00 . A A . 368 LEU C 1 1
7 14577 1 1 64 LEU CA C -7.498 1.896 9.638 1.00 . A A . 368 LEU CA 1 1
7 14578 1 1 64 LEU CB C -8.200 2.156 8.280 1.00 . A A . 368 LEU CB 1 1
7 14579 1 1 64 LEU CD1 C -9.067 1.174 6.106 1.00 . A A . 368 LEU CD1 1 1
7 14580 1 1 64 LEU CD2 C -6.585 1.433 6.440 1.00 . A A . 368 LEU CD2 1 1
7 14581 1 1 64 LEU CG C -7.927 1.147 7.129 1.00 . A A . 368 LEU CG 1 1
7 14582 1 1 64 LEU H H -5.540 1.114 9.318 1.00 . A A . 368 LEU H 1 1
7 14583 1 1 64 LEU HA H -7.783 2.687 10.321 1.00 . A A . 368 LEU HA 1 1
7 14584 1 1 64 LEU HB2 H -9.266 2.174 8.464 1.00 . A A . 368 LEU HB2 1 1
7 14585 1 1 64 LEU HB3 H -7.907 3.140 7.940 1.00 . A A . 368 LEU HB3 1 1
7 14586 1 1 64 LEU HD11 H -9.996 0.921 6.595 1.00 . A A . 368 LEU HD11 1 1
7 14587 1 1 64 LEU HD12 H -8.868 0.457 5.324 1.00 . A A . 368 LEU HD12 1 1
7 14588 1 1 64 LEU HD13 H -9.145 2.163 5.676 1.00 . A A . 368 LEU HD13 1 1
7 14589 1 1 64 LEU HD21 H -5.776 1.175 7.104 1.00 . A A . 368 LEU HD21 1 1
7 14590 1 1 64 LEU HD22 H -6.522 2.479 6.188 1.00 . A A . 368 LEU HD22 1 1
7 14591 1 1 64 LEU HD23 H -6.507 0.844 5.538 1.00 . A A . 368 LEU HD23 1 1
7 14592 1 1 64 LEU HG H -7.883 0.148 7.538 1.00 . A A . 368 LEU HG 1 1
7 14593 1 1 64 LEU N N -6.029 1.948 9.499 1.00 . A A . 368 LEU N 1 1
7 14594 1 1 64 LEU O O -7.381 -0.492 9.972 1.00 . A A . 368 LEU O 1 1
7 14595 1 1 65 ASP C C -11.032 -0.815 11.276 1.00 . A A . 369 ASP C 1 1
7 14596 1 1 65 ASP CA C -9.590 -0.562 11.754 1.00 . A A . 369 ASP CA 1 1
7 14597 1 1 65 ASP CB C -9.552 -0.376 13.287 1.00 . A A . 369 ASP CB 1 1
7 14598 1 1 65 ASP CG C -9.903 -1.640 14.065 1.00 . A A . 369 ASP CG 1 1
7 14599 1 1 65 ASP H H -9.438 1.498 11.261 1.00 . A A . 369 ASP H 1 1
7 14600 1 1 65 ASP HA H -8.983 -1.418 11.493 1.00 . A A . 369 ASP HA 1 1
7 14601 1 1 65 ASP HB2 H -8.557 -0.070 13.576 1.00 . A A . 369 ASP HB2 1 1
7 14602 1 1 65 ASP HB3 H -10.250 0.400 13.564 1.00 . A A . 369 ASP HB3 1 1
7 14603 1 1 65 ASP N N -9.023 0.624 11.087 1.00 . A A . 369 ASP N 1 1
7 14604 1 1 65 ASP O O -11.819 0.128 11.144 1.00 . A A . 369 ASP O 1 1
7 14605 1 1 65 ASP OD1 O -9.289 -2.696 13.799 1.00 . A A . 369 ASP OD1 1 1
7 14606 1 1 65 ASP OD2 O -10.791 -1.570 14.942 1.00 . A A . 369 ASP OD2 1 1
7 14607 1 1 66 PHE C C -13.549 -3.052 11.725 1.00 . A A . 370 PHE C 1 1
7 14608 1 1 66 PHE CA C -12.708 -2.496 10.563 1.00 . A A . 370 PHE CA 1 1
7 14609 1 1 66 PHE CB C -12.602 -3.542 9.433 1.00 . A A . 370 PHE CB 1 1
7 14610 1 1 66 PHE CD1 C -12.520 -2.249 7.236 1.00 . A A . 370 PHE CD1 1 1
7 14611 1 1 66 PHE CD2 C -10.499 -3.369 8.004 1.00 . A A . 370 PHE CD2 1 1
7 14612 1 1 66 PHE CE1 C -11.832 -1.784 6.100 1.00 . A A . 370 PHE CE1 1 1
7 14613 1 1 66 PHE CE2 C -9.809 -2.906 6.867 1.00 . A A . 370 PHE CE2 1 1
7 14614 1 1 66 PHE CG C -11.863 -3.047 8.205 1.00 . A A . 370 PHE CG 1 1
7 14615 1 1 66 PHE CZ C -10.476 -2.114 5.916 1.00 . A A . 370 PHE CZ 1 1
7 14616 1 1 66 PHE H H -10.686 -2.798 11.156 1.00 . A A . 370 PHE H 1 1
7 14617 1 1 66 PHE HA H -13.204 -1.617 10.173 1.00 . A A . 370 PHE HA 1 1
7 14618 1 1 66 PHE HB2 H -12.084 -4.415 9.808 1.00 . A A . 370 PHE HB2 1 1
7 14619 1 1 66 PHE HB3 H -13.598 -3.832 9.126 1.00 . A A . 370 PHE HB3 1 1
7 14620 1 1 66 PHE HD1 H -13.561 -1.995 7.374 1.00 . A A . 370 PHE HD1 1 1
7 14621 1 1 66 PHE HD2 H -9.982 -3.978 8.733 1.00 . A A . 370 PHE HD2 1 1
7 14622 1 1 66 PHE HE1 H -12.346 -1.176 5.369 1.00 . A A . 370 PHE HE1 1 1
7 14623 1 1 66 PHE HE2 H -8.769 -3.159 6.727 1.00 . A A . 370 PHE HE2 1 1
7 14624 1 1 66 PHE HZ H -9.946 -1.758 5.044 1.00 . A A . 370 PHE HZ 1 1
7 14625 1 1 66 PHE N N -11.363 -2.097 11.025 1.00 . A A . 370 PHE N 1 1
7 14626 1 1 66 PHE O O -12.997 -3.526 12.725 1.00 . A A . 370 PHE O 1 1
7 14627 1 1 67 GLY C C -15.971 -4.999 12.582 1.00 . A A . 371 GLY C 1 1
7 14628 1 1 67 GLY CA C -15.800 -3.484 12.616 1.00 . A A . 371 GLY CA 1 1
7 14629 1 1 67 GLY H H -15.266 -2.602 10.762 1.00 . A A . 371 GLY H 1 1
7 14630 1 1 67 GLY HA2 H -15.420 -3.198 13.588 1.00 . A A . 371 GLY HA2 1 1
7 14631 1 1 67 GLY HA3 H -16.766 -3.022 12.475 1.00 . A A . 371 GLY HA3 1 1
7 14632 1 1 67 GLY N N -14.890 -2.990 11.582 1.00 . A A . 371 GLY N 1 1
7 14633 1 1 67 GLY O O -15.301 -5.711 13.337 1.00 . A A . 371 GLY O 1 1
7 14634 1 1 68 ASP C C -16.828 -7.399 10.126 1.00 . A A . 372 ASP C 1 1
7 14635 1 1 68 ASP CA C -17.142 -6.930 11.562 1.00 . A A . 372 ASP CA 1 1
7 14636 1 1 68 ASP CB C -18.610 -7.239 11.934 1.00 . A A . 372 ASP CB 1 1
7 14637 1 1 68 ASP CG C -18.899 -7.043 13.415 1.00 . A A . 372 ASP CG 1 1
7 14638 1 1 68 ASP H H -17.368 -4.859 11.136 1.00 . A A . 372 ASP H 1 1
7 14639 1 1 68 ASP HA H -16.492 -7.467 12.240 1.00 . A A . 372 ASP HA 1 1
7 14640 1 1 68 ASP HB2 H -19.263 -6.586 11.372 1.00 . A A . 372 ASP HB2 1 1
7 14641 1 1 68 ASP HB3 H -18.833 -8.266 11.680 1.00 . A A . 372 ASP HB3 1 1
7 14642 1 1 68 ASP N N -16.871 -5.487 11.705 1.00 . A A . 372 ASP N 1 1
7 14643 1 1 68 ASP O O -17.736 -7.708 9.345 1.00 . A A . 372 ASP O 1 1
7 14644 1 1 68 ASP OD1 O -18.738 -8.014 14.186 1.00 . A A . 372 ASP OD1 1 1
7 14645 1 1 68 ASP OD2 O -19.286 -5.920 13.802 1.00 . A A . 372 ASP OD2 1 1
7 14646 1 1 69 TYR C C -13.665 -8.522 8.524 1.00 . A A . 373 TYR C 1 1
7 14647 1 1 69 TYR CA C -15.062 -7.869 8.451 1.00 . A A . 373 TYR CA 1 1
7 14648 1 1 69 TYR CB C -15.055 -6.669 7.473 1.00 . A A . 373 TYR CB 1 1
7 14649 1 1 69 TYR CD1 C -14.125 -7.342 5.178 1.00 . A A . 373 TYR CD1 1 1
7 14650 1 1 69 TYR CD2 C -16.537 -7.139 5.433 1.00 . A A . 373 TYR CD2 1 1
7 14651 1 1 69 TYR CE1 C -14.296 -7.698 3.827 1.00 . A A . 373 TYR CE1 1 1
7 14652 1 1 69 TYR CE2 C -16.712 -7.494 4.083 1.00 . A A . 373 TYR CE2 1 1
7 14653 1 1 69 TYR CG C -15.241 -7.055 6.008 1.00 . A A . 373 TYR CG 1 1
7 14654 1 1 69 TYR CZ C -15.590 -7.773 3.285 1.00 . A A . 373 TYR CZ 1 1
7 14655 1 1 69 TYR H H -14.852 -7.178 10.457 1.00 . A A . 373 TYR H 1 1
7 14656 1 1 69 TYR HA H -15.760 -8.612 8.086 1.00 . A A . 373 TYR HA 1 1
7 14657 1 1 69 TYR HB2 H -15.857 -5.996 7.739 1.00 . A A . 373 TYR HB2 1 1
7 14658 1 1 69 TYR HB3 H -14.115 -6.141 7.562 1.00 . A A . 373 TYR HB3 1 1
7 14659 1 1 69 TYR HD1 H -13.130 -7.285 5.595 1.00 . A A . 373 TYR HD1 1 1
7 14660 1 1 69 TYR HD2 H -17.399 -6.924 6.048 1.00 . A A . 373 TYR HD2 1 1
7 14661 1 1 69 TYR HE1 H -13.434 -7.912 3.213 1.00 . A A . 373 TYR HE1 1 1
7 14662 1 1 69 TYR HE2 H -17.706 -7.552 3.666 1.00 . A A . 373 TYR HE2 1 1
7 14663 1 1 69 TYR HH H -15.753 -7.331 1.417 1.00 . A A . 373 TYR HH 1 1
7 14664 1 1 69 TYR N N -15.523 -7.443 9.788 1.00 . A A . 373 TYR N 1 1
7 14665 1 1 69 TYR O O -13.491 -9.658 8.072 1.00 . A A . 373 TYR O 1 1
7 14666 1 1 69 TYR OH O -15.760 -8.122 1.963 1.00 . A A . 373 TYR OH 1 1
7 14667 1 1 70 GLN C C -10.993 -8.659 10.704 1.00 . A A . 374 GLN C 1 1
7 14668 1 1 70 GLN CA C -11.297 -8.295 9.241 1.00 . A A . 374 GLN CA 1 1
7 14669 1 1 70 GLN CB C -10.288 -7.237 8.740 1.00 . A A . 374 GLN CB 1 1
7 14670 1 1 70 GLN CD C -9.643 -8.095 6.421 1.00 . A A . 374 GLN CD 1 1
7 14671 1 1 70 GLN CG C -10.321 -6.990 7.229 1.00 . A A . 374 GLN CG 1 1
7 14672 1 1 70 GLN H H -12.890 -6.900 9.440 1.00 . A A . 374 GLN H 1 1
7 14673 1 1 70 GLN HA H -11.195 -9.188 8.636 1.00 . A A . 374 GLN HA 1 1
7 14674 1 1 70 GLN HB2 H -10.499 -6.300 9.234 1.00 . A A . 374 GLN HB2 1 1
7 14675 1 1 70 GLN HB3 H -9.289 -7.553 9.008 1.00 . A A . 374 GLN HB3 1 1
7 14676 1 1 70 GLN HE21 H -11.365 -9.097 6.234 1.00 . A A . 374 GLN HE21 1 1
7 14677 1 1 70 GLN HE22 H -9.987 -9.821 5.486 1.00 . A A . 374 GLN HE22 1 1
7 14678 1 1 70 GLN HG2 H -11.350 -6.909 6.910 1.00 . A A . 374 GLN HG2 1 1
7 14679 1 1 70 GLN HG3 H -9.812 -6.060 7.024 1.00 . A A . 374 GLN HG3 1 1
7 14680 1 1 70 GLN N N -12.680 -7.797 9.099 1.00 . A A . 374 GLN N 1 1
7 14681 1 1 70 GLN NE2 N -10.411 -9.105 6.005 1.00 . A A . 374 GLN NE2 1 1
7 14682 1 1 70 GLN O O -11.595 -8.098 11.626 1.00 . A A . 374 GLN O 1 1
7 14683 1 1 70 GLN OE1 O -8.438 -8.040 6.172 1.00 . A A . 374 GLN OE1 1 1
7 14684 1 1 71 ASP C C -8.496 -9.181 12.805 1.00 . A A . 375 ASP C 1 1
7 14685 1 1 71 ASP CA C -9.646 -10.047 12.255 1.00 . A A . 375 ASP CA 1 1
7 14686 1 1 71 ASP CB C -9.242 -11.539 12.228 1.00 . A A . 375 ASP CB 1 1
7 14687 1 1 71 ASP CG C -9.271 -12.192 13.603 1.00 . A A . 375 ASP CG 1 1
7 14688 1 1 71 ASP H H -9.603 -10.001 10.125 1.00 . A A . 375 ASP H 1 1
7 14689 1 1 71 ASP HA H -10.502 -9.932 12.907 1.00 . A A . 375 ASP HA 1 1
7 14690 1 1 71 ASP HB2 H -9.925 -12.076 11.586 1.00 . A A . 375 ASP HB2 1 1
7 14691 1 1 71 ASP HB3 H -8.241 -11.631 11.828 1.00 . A A . 375 ASP HB3 1 1
7 14692 1 1 71 ASP N N -10.047 -9.599 10.905 1.00 . A A . 375 ASP N 1 1
7 14693 1 1 71 ASP O O -8.585 -8.678 13.931 1.00 . A A . 375 ASP O 1 1
7 14694 1 1 71 ASP OD1 O -8.228 -12.178 14.291 1.00 . A A . 375 ASP OD1 1 1
7 14695 1 1 71 ASP OD2 O -10.338 -12.715 13.989 1.00 . A A . 375 ASP OD2 1 1
7 14696 1 1 72 GLY C C -6.407 -6.735 12.051 1.00 . A A . 376 GLY C 1 1
7 14697 1 1 72 GLY CA C -6.267 -8.210 12.418 1.00 . A A . 376 GLY CA 1 1
7 14698 1 1 72 GLY H H -7.411 -9.438 11.120 1.00 . A A . 376 GLY H 1 1
7 14699 1 1 72 GLY HA2 H -6.140 -8.292 13.488 1.00 . A A . 376 GLY HA2 1 1
7 14700 1 1 72 GLY HA3 H -5.384 -8.606 11.936 1.00 . A A . 376 GLY HA3 1 1
7 14701 1 1 72 GLY N N -7.420 -9.013 12.004 1.00 . A A . 376 GLY N 1 1
7 14702 1 1 72 GLY O O -7.518 -6.194 12.076 1.00 . A A . 376 GLY O 1 1
7 14703 1 1 73 TYR C C -4.647 -4.466 9.937 1.00 . A A . 377 TYR C 1 1
7 14704 1 1 73 TYR CA C -5.256 -4.656 11.336 1.00 . A A . 377 TYR CA 1 1
7 14705 1 1 73 TYR CB C -4.459 -3.833 12.368 1.00 . A A . 377 TYR CB 1 1
7 14706 1 1 73 TYR CD1 C -6.152 -3.141 14.165 1.00 . A A . 377 TYR CD1 1 1
7 14707 1 1 73 TYR CD2 C -4.399 -4.714 14.775 1.00 . A A . 377 TYR CD2 1 1
7 14708 1 1 73 TYR CE1 C -6.661 -3.198 15.477 1.00 . A A . 377 TYR CE1 1 1
7 14709 1 1 73 TYR CE2 C -4.906 -4.775 16.087 1.00 . A A . 377 TYR CE2 1 1
7 14710 1 1 73 TYR CG C -5.012 -3.897 13.789 1.00 . A A . 377 TYR CG 1 1
7 14711 1 1 73 TYR CZ C -6.036 -4.015 16.432 1.00 . A A . 377 TYR CZ 1 1
7 14712 1 1 73 TYR H H -4.425 -6.578 11.717 1.00 . A A . 377 TYR H 1 1
7 14713 1 1 73 TYR HA H -6.277 -4.297 11.316 1.00 . A A . 377 TYR HA 1 1
7 14714 1 1 73 TYR HB2 H -3.438 -4.190 12.390 1.00 . A A . 377 TYR HB2 1 1
7 14715 1 1 73 TYR HB3 H -4.459 -2.795 12.065 1.00 . A A . 377 TYR HB3 1 1
7 14716 1 1 73 TYR HD1 H -6.636 -2.512 13.430 1.00 . A A . 377 TYR HD1 1 1
7 14717 1 1 73 TYR HD2 H -3.529 -5.298 14.510 1.00 . A A . 377 TYR HD2 1 1
7 14718 1 1 73 TYR HE1 H -7.530 -2.614 15.744 1.00 . A A . 377 TYR HE1 1 1
7 14719 1 1 73 TYR HE2 H -4.426 -5.403 16.822 1.00 . A A . 377 TYR HE2 1 1
7 14720 1 1 73 TYR HH H -7.187 -4.772 17.778 1.00 . A A . 377 TYR HH 1 1
7 14721 1 1 73 TYR N N -5.275 -6.085 11.712 1.00 . A A . 377 TYR N 1 1
7 14722 1 1 73 TYR O O -3.831 -5.283 9.495 1.00 . A A . 377 TYR O 1 1
7 14723 1 1 73 TYR OH O -6.532 -4.072 17.716 1.00 . A A . 377 TYR OH 1 1
7 14724 1 1 74 TYR C C -3.783 -1.721 7.911 1.00 . A A . 378 TYR C 1 1
7 14725 1 1 74 TYR CA C -4.554 -3.056 7.900 1.00 . A A . 378 TYR CA 1 1
7 14726 1 1 74 TYR CB C -5.737 -3.007 6.901 1.00 . A A . 378 TYR CB 1 1
7 14727 1 1 74 TYR CD1 C -5.762 -1.984 4.548 1.00 . A A . 378 TYR CD1 1 1
7 14728 1 1 74 TYR CD2 C -4.549 -4.067 4.881 1.00 . A A . 378 TYR CD2 1 1
7 14729 1 1 74 TYR CE1 C -5.407 -1.992 3.187 1.00 . A A . 378 TYR CE1 1 1
7 14730 1 1 74 TYR CE2 C -4.191 -4.078 3.520 1.00 . A A . 378 TYR CE2 1 1
7 14731 1 1 74 TYR CG C -5.341 -3.019 5.424 1.00 . A A . 378 TYR CG 1 1
7 14732 1 1 74 TYR CZ C -4.622 -3.039 2.678 1.00 . A A . 378 TYR CZ 1 1
7 14733 1 1 74 TYR H H -5.699 -2.767 9.667 1.00 . A A . 378 TYR H 1 1
7 14734 1 1 74 TYR HA H -3.876 -3.844 7.596 1.00 . A A . 378 TYR HA 1 1
7 14735 1 1 74 TYR HB2 H -6.372 -3.864 7.072 1.00 . A A . 378 TYR HB2 1 1
7 14736 1 1 74 TYR HB3 H -6.312 -2.109 7.084 1.00 . A A . 378 TYR HB3 1 1
7 14737 1 1 74 TYR HD1 H -6.365 -1.180 4.938 1.00 . A A . 378 TYR HD1 1 1
7 14738 1 1 74 TYR HD2 H -4.219 -4.867 5.528 1.00 . A A . 378 TYR HD2 1 1
7 14739 1 1 74 TYR HE1 H -5.739 -1.193 2.538 1.00 . A A . 378 TYR HE1 1 1
7 14740 1 1 74 TYR HE2 H -3.586 -4.883 3.128 1.00 . A A . 378 TYR HE2 1 1
7 14741 1 1 74 TYR HH H -3.441 -2.582 1.227 1.00 . A A . 378 TYR HH 1 1
7 14742 1 1 74 TYR N N -5.050 -3.376 9.250 1.00 . A A . 378 TYR N 1 1
7 14743 1 1 74 TYR O O -4.365 -0.667 8.199 1.00 . A A . 378 TYR O 1 1
7 14744 1 1 74 TYR OH O -4.273 -3.047 1.346 1.00 . A A . 378 TYR OH 1 1
7 14745 1 1 75 SER C C -0.773 -0.545 6.282 1.00 . A A . 379 SER C 1 1
7 14746 1 1 75 SER CA C -1.594 -0.595 7.583 1.00 . A A . 379 SER CA 1 1
7 14747 1 1 75 SER CB C -0.652 -0.605 8.796 1.00 . A A . 379 SER CB 1 1
7 14748 1 1 75 SER H H -2.070 -2.657 7.398 1.00 . A A . 379 SER H 1 1
7 14749 1 1 75 SER HA H -2.218 0.287 7.632 1.00 . A A . 379 SER HA 1 1
7 14750 1 1 75 SER HB2 H -0.055 -1.505 8.781 1.00 . A A . 379 SER HB2 1 1
7 14751 1 1 75 SER HB3 H -0.003 0.257 8.755 1.00 . A A . 379 SER HB3 1 1
7 14752 1 1 75 SER HG H -0.819 -0.241 10.716 1.00 . A A . 379 SER HG 1 1
7 14753 1 1 75 SER N N -2.467 -1.783 7.608 1.00 . A A . 379 SER N 1 1
7 14754 1 1 75 SER O O -0.294 -1.581 5.807 1.00 . A A . 379 SER O 1 1
7 14755 1 1 75 SER OG O -1.384 -0.566 10.011 1.00 . A A . 379 SER OG 1 1
7 14756 1 1 76 VAL C C 0.868 2.234 4.457 1.00 . A A . 380 VAL C 1 1
7 14757 1 1 76 VAL CA C 0.136 0.867 4.457 1.00 . A A . 380 VAL CA 1 1
7 14758 1 1 76 VAL CB C -0.814 0.727 3.212 1.00 . A A . 380 VAL CB 1 1
7 14759 1 1 76 VAL CG1 C -1.836 1.870 3.126 1.00 . A A . 380 VAL CG1 1 1
7 14760 1 1 76 VAL CG2 C -0.025 0.592 1.906 1.00 . A A . 380 VAL CG2 1 1
7 14761 1 1 76 VAL H H -1.032 1.450 6.139 1.00 . A A . 380 VAL H 1 1
7 14762 1 1 76 VAL HA H 0.884 0.085 4.397 1.00 . A A . 380 VAL HA 1 1
7 14763 1 1 76 VAL HB H -1.373 -0.188 3.338 1.00 . A A . 380 VAL HB 1 1
7 14764 1 1 76 VAL HG11 H -1.332 2.793 2.877 1.00 . A A . 380 VAL HG11 1 1
7 14765 1 1 76 VAL HG12 H -2.337 1.980 4.077 1.00 . A A . 380 VAL HG12 1 1
7 14766 1 1 76 VAL HG13 H -2.567 1.643 2.362 1.00 . A A . 380 VAL HG13 1 1
7 14767 1 1 76 VAL HG21 H 0.685 -0.218 1.995 1.00 . A A . 380 VAL HG21 1 1
7 14768 1 1 76 VAL HG22 H 0.503 1.511 1.703 1.00 . A A . 380 VAL HG22 1 1
7 14769 1 1 76 VAL HG23 H -0.706 0.382 1.093 1.00 . A A . 380 VAL HG23 1 1
7 14770 1 1 76 VAL N N -0.620 0.668 5.710 1.00 . A A . 380 VAL N 1 1
7 14771 1 1 76 VAL O O 0.429 3.173 5.128 1.00 . A A . 380 VAL O 1 1
7 14772 1 1 77 GLN C C 2.111 4.549 2.594 1.00 . A A . 381 GLN C 1 1
7 14773 1 1 77 GLN CA C 2.766 3.581 3.598 1.00 . A A . 381 GLN CA 1 1
7 14774 1 1 77 GLN CB C 4.224 3.276 3.183 1.00 . A A . 381 GLN CB 1 1
7 14775 1 1 77 GLN CD C 6.592 4.158 2.866 1.00 . A A . 381 GLN CD 1 1
7 14776 1 1 77 GLN CG C 5.204 4.424 3.434 1.00 . A A . 381 GLN CG 1 1
7 14777 1 1 77 GLN H H 2.274 1.550 3.177 1.00 . A A . 381 GLN H 1 1
7 14778 1 1 77 GLN HA H 2.770 4.043 4.578 1.00 . A A . 381 GLN HA 1 1
7 14779 1 1 77 GLN HB2 H 4.568 2.417 3.742 1.00 . A A . 381 GLN HB2 1 1
7 14780 1 1 77 GLN HB3 H 4.245 3.036 2.129 1.00 . A A . 381 GLN HB3 1 1
7 14781 1 1 77 GLN HE21 H 7.175 3.262 4.556 1.00 . A A . 381 GLN HE21 1 1
7 14782 1 1 77 GLN HE22 H 8.358 3.351 3.302 1.00 . A A . 381 GLN HE22 1 1
7 14783 1 1 77 GLN HG2 H 4.814 5.321 2.976 1.00 . A A . 381 GLN HG2 1 1
7 14784 1 1 77 GLN HG3 H 5.291 4.577 4.501 1.00 . A A . 381 GLN HG3 1 1
7 14785 1 1 77 GLN N N 1.980 2.334 3.693 1.00 . A A . 381 GLN N 1 1
7 14786 1 1 77 GLN NE2 N 7.462 3.526 3.656 1.00 . A A . 381 GLN NE2 1 1
7 14787 1 1 77 GLN O O 1.945 4.208 1.418 1.00 . A A . 381 GLN O 1 1
7 14788 1 1 77 GLN OE1 O 6.881 4.516 1.724 1.00 . A A . 381 GLN OE1 1 1
7 14789 1 1 78 THR C C 1.975 7.978 1.964 1.00 . A A . 382 THR C 1 1
7 14790 1 1 78 THR CA C 1.065 6.771 2.244 1.00 . A A . 382 THR CA 1 1
7 14791 1 1 78 THR CB C -0.259 7.245 2.896 1.00 . A A . 382 THR CB 1 1
7 14792 1 1 78 THR CG2 C -0.102 7.902 4.264 1.00 . A A . 382 THR CG2 1 1
7 14793 1 1 78 THR H H 1.880 5.948 4.026 1.00 . A A . 382 THR H 1 1
7 14794 1 1 78 THR HA H 0.823 6.313 1.297 1.00 . A A . 382 THR HA 1 1
7 14795 1 1 78 THR HB H -0.904 6.388 3.018 1.00 . A A . 382 THR HB 1 1
7 14796 1 1 78 THR HG1 H -1.213 7.739 1.250 1.00 . A A . 382 THR HG1 1 1
7 14797 1 1 78 THR HG21 H 0.340 7.200 4.954 1.00 . A A . 382 THR HG21 1 1
7 14798 1 1 78 THR HG22 H -1.072 8.203 4.631 1.00 . A A . 382 THR HG22 1 1
7 14799 1 1 78 THR HG23 H 0.532 8.772 4.179 1.00 . A A . 382 THR HG23 1 1
7 14800 1 1 78 THR N N 1.725 5.748 3.079 1.00 . A A . 382 THR N 1 1
7 14801 1 1 78 THR O O 2.734 8.411 2.838 1.00 . A A . 382 THR O 1 1
7 14802 1 1 78 THR OG1 O -0.929 8.175 2.058 1.00 . A A . 382 THR OG1 1 1
7 14803 1 1 79 THR C C 1.814 11.007 0.687 1.00 . A A . 383 THR C 1 1
7 14804 1 1 79 THR CA C 2.610 9.729 0.334 1.00 . A A . 383 THR CA 1 1
7 14805 1 1 79 THR CB C 2.920 9.681 -1.182 1.00 . A A . 383 THR CB 1 1
7 14806 1 1 79 THR CG2 C 3.987 10.669 -1.628 1.00 . A A . 383 THR CG2 1 1
7 14807 1 1 79 THR H H 1.198 8.158 0.115 1.00 . A A . 383 THR H 1 1
7 14808 1 1 79 THR HA H 3.542 9.740 0.884 1.00 . A A . 383 THR HA 1 1
7 14809 1 1 79 THR HB H 2.014 9.904 -1.733 1.00 . A A . 383 THR HB 1 1
7 14810 1 1 79 THR HG1 H 2.613 7.858 -1.847 1.00 . A A . 383 THR HG1 1 1
7 14811 1 1 79 THR HG21 H 4.168 10.551 -2.687 1.00 . A A . 383 THR HG21 1 1
7 14812 1 1 79 THR HG22 H 4.902 10.482 -1.085 1.00 . A A . 383 THR HG22 1 1
7 14813 1 1 79 THR HG23 H 3.652 11.677 -1.432 1.00 . A A . 383 THR HG23 1 1
7 14814 1 1 79 THR N N 1.850 8.538 0.746 1.00 . A A . 383 THR N 1 1
7 14815 1 1 79 THR O O 2.410 12.035 1.019 1.00 . A A . 383 THR O 1 1
7 14816 1 1 79 THR OG1 O 3.363 8.388 -1.565 1.00 . A A . 383 THR OG1 1 1
7 14817 1 1 80 GLU C C -1.524 11.596 1.933 1.00 . A A . 384 GLU C 1 1
7 14818 1 1 80 GLU CA C -0.436 12.049 0.933 1.00 . A A . 384 GLU CA 1 1
7 14819 1 1 80 GLU CB C -1.072 12.608 -0.363 1.00 . A A . 384 GLU CB 1 1
7 14820 1 1 80 GLU CD C 0.523 14.503 -1.000 1.00 . A A . 384 GLU CD 1 1
7 14821 1 1 80 GLU CG C -0.071 13.155 -1.387 1.00 . A A . 384 GLU CG 1 1
7 14822 1 1 80 GLU H H 0.053 10.069 0.350 1.00 . A A . 384 GLU H 1 1
7 14823 1 1 80 GLU HA H 0.151 12.829 1.399 1.00 . A A . 384 GLU HA 1 1
7 14824 1 1 80 GLU HB2 H -1.633 11.816 -0.840 1.00 . A A . 384 GLU HB2 1 1
7 14825 1 1 80 GLU HB3 H -1.753 13.404 -0.098 1.00 . A A . 384 GLU HB3 1 1
7 14826 1 1 80 GLU HG2 H 0.735 12.445 -1.500 1.00 . A A . 384 GLU HG2 1 1
7 14827 1 1 80 GLU HG3 H -0.579 13.266 -2.333 1.00 . A A . 384 GLU HG3 1 1
7 14828 1 1 80 GLU N N 0.462 10.922 0.617 1.00 . A A . 384 GLU N 1 1
7 14829 1 1 80 GLU O O -2.699 11.426 1.571 1.00 . A A . 384 GLU O 1 1
7 14830 1 1 80 GLU OE1 O 1.372 14.538 -0.084 1.00 . A A . 384 GLU OE1 1 1
7 14831 1 1 80 GLU OE2 O 0.142 15.521 -1.618 1.00 . A A . 384 GLU OE2 1 1
7 14832 1 1 81 GLY C C -3.120 11.941 4.622 1.00 . A A . 385 GLY C 1 1
7 14833 1 1 81 GLY CA C -2.019 10.939 4.262 1.00 . A A . 385 GLY CA 1 1
7 14834 1 1 81 GLY H H -0.161 11.532 3.418 1.00 . A A . 385 GLY H 1 1
7 14835 1 1 81 GLY HA2 H -2.486 10.018 3.946 1.00 . A A . 385 GLY HA2 1 1
7 14836 1 1 81 GLY HA3 H -1.437 10.739 5.149 1.00 . A A . 385 GLY HA3 1 1
7 14837 1 1 81 GLY N N -1.108 11.388 3.201 1.00 . A A . 385 GLY N 1 1
7 14838 1 1 81 GLY O O -4.226 11.529 4.984 1.00 . A A . 385 GLY O 1 1
7 14839 1 1 82 GLU C C -4.957 14.360 3.817 1.00 . A A . 386 GLU C 1 1
7 14840 1 1 82 GLU CA C -3.805 14.316 4.845 1.00 . A A . 386 GLU CA 1 1
7 14841 1 1 82 GLU CB C -3.118 15.696 4.921 1.00 . A A . 386 GLU CB 1 1
7 14842 1 1 82 GLU CD C -1.488 17.216 6.141 1.00 . A A . 386 GLU CD 1 1
7 14843 1 1 82 GLU CG C -2.140 15.844 6.086 1.00 . A A . 386 GLU CG 1 1
7 14844 1 1 82 GLU H H -1.923 13.519 4.230 1.00 . A A . 386 GLU H 1 1
7 14845 1 1 82 GLU HA H -4.227 14.085 5.816 1.00 . A A . 386 GLU HA 1 1
7 14846 1 1 82 GLU HB2 H -2.576 15.865 4.001 1.00 . A A . 386 GLU HB2 1 1
7 14847 1 1 82 GLU HB3 H -3.878 16.459 5.023 1.00 . A A . 386 GLU HB3 1 1
7 14848 1 1 82 GLU HG2 H -2.674 15.680 7.011 1.00 . A A . 386 GLU HG2 1 1
7 14849 1 1 82 GLU HG3 H -1.363 15.100 5.984 1.00 . A A . 386 GLU HG3 1 1
7 14850 1 1 82 GLU N N -2.823 13.255 4.525 1.00 . A A . 386 GLU N 1 1
7 14851 1 1 82 GLU O O -6.108 14.608 4.190 1.00 . A A . 386 GLU O 1 1
7 14852 1 1 82 GLU OE1 O -0.418 17.392 5.524 1.00 . A A . 386 GLU OE1 1 1
7 14853 1 1 82 GLU OE2 O -2.051 18.115 6.803 1.00 . A A . 386 GLU OE2 1 1
7 14854 1 1 83 GLN C C -6.593 12.910 1.527 1.00 . A A . 387 GLN C 1 1
7 14855 1 1 83 GLN CA C -5.646 14.124 1.442 1.00 . A A . 387 GLN CA 1 1
7 14856 1 1 83 GLN CB C -4.957 14.172 0.055 1.00 . A A . 387 GLN CB 1 1
7 14857 1 1 83 GLN CD C -3.335 16.132 0.337 1.00 . A A . 387 GLN CD 1 1
7 14858 1 1 83 GLN CG C -4.552 15.577 -0.402 1.00 . A A . 387 GLN CG 1 1
7 14859 1 1 83 GLN H H -3.703 13.925 2.295 1.00 . A A . 387 GLN H 1 1
7 14860 1 1 83 GLN HA H -6.240 15.021 1.561 1.00 . A A . 387 GLN HA 1 1
7 14861 1 1 83 GLN HB2 H -4.071 13.554 0.084 1.00 . A A . 387 GLN HB2 1 1
7 14862 1 1 83 GLN HB3 H -5.635 13.769 -0.686 1.00 . A A . 387 GLN HB3 1 1
7 14863 1 1 83 GLN HE21 H -4.492 16.973 1.736 1.00 . A A . 387 GLN HE21 1 1
7 14864 1 1 83 GLN HE22 H -2.791 17.201 1.928 1.00 . A A . 387 GLN HE22 1 1
7 14865 1 1 83 GLN HG2 H -4.322 15.541 -1.456 1.00 . A A . 387 GLN HG2 1 1
7 14866 1 1 83 GLN HG3 H -5.386 16.246 -0.244 1.00 . A A . 387 GLN HG3 1 1
7 14867 1 1 83 GLN N N -4.638 14.116 2.525 1.00 . A A . 387 GLN N 1 1
7 14868 1 1 83 GLN NE2 N -3.564 16.840 1.446 1.00 . A A . 387 GLN NE2 1 1
7 14869 1 1 83 GLN O O -7.791 13.051 1.263 1.00 . A A . 387 GLN O 1 1
7 14870 1 1 83 GLN OE1 O -2.199 15.927 -0.088 1.00 . A A . 387 GLN OE1 1 1
7 14871 1 1 84 ILE C C -7.864 10.604 3.225 1.00 . A A . 388 ILE C 1 1
7 14872 1 1 84 ILE CA C -6.885 10.494 2.031 1.00 . A A . 388 ILE CA 1 1
7 14873 1 1 84 ILE CB C -6.006 9.197 2.170 1.00 . A A . 388 ILE CB 1 1
7 14874 1 1 84 ILE CD1 C -3.975 8.002 1.109 1.00 . A A . 388 ILE CD1 1 1
7 14875 1 1 84 ILE CG1 C -5.064 9.050 0.947 1.00 . A A . 388 ILE CG1 1 1
7 14876 1 1 84 ILE CG2 C -6.881 7.936 2.332 1.00 . A A . 388 ILE CG2 1 1
7 14877 1 1 84 ILE H H -5.100 11.673 2.110 1.00 . A A . 388 ILE H 1 1
7 14878 1 1 84 ILE HA H -7.469 10.404 1.123 1.00 . A A . 388 ILE HA 1 1
7 14879 1 1 84 ILE HB H -5.405 9.297 3.063 1.00 . A A . 388 ILE HB 1 1
7 14880 1 1 84 ILE HD11 H -4.412 7.015 1.054 1.00 . A A . 388 ILE HD11 1 1
7 14881 1 1 84 ILE HD12 H -3.490 8.128 2.065 1.00 . A A . 388 ILE HD12 1 1
7 14882 1 1 84 ILE HD13 H -3.247 8.116 0.319 1.00 . A A . 388 ILE HD13 1 1
7 14883 1 1 84 ILE HG12 H -5.649 8.781 0.080 1.00 . A A . 388 ILE HG12 1 1
7 14884 1 1 84 ILE HG13 H -4.579 9.995 0.762 1.00 . A A . 388 ILE HG13 1 1
7 14885 1 1 84 ILE HG21 H -7.598 7.885 1.525 1.00 . A A . 388 ILE HG21 1 1
7 14886 1 1 84 ILE HG22 H -7.405 7.977 3.276 1.00 . A A . 388 ILE HG22 1 1
7 14887 1 1 84 ILE HG23 H -6.257 7.054 2.313 1.00 . A A . 388 ILE HG23 1 1
7 14888 1 1 84 ILE N N -6.061 11.723 1.905 1.00 . A A . 388 ILE N 1 1
7 14889 1 1 84 ILE O O -9.027 10.207 3.104 1.00 . A A . 388 ILE O 1 1
7 14890 1 1 85 ALA C C -9.411 12.264 5.339 1.00 . A A . 389 ALA C 1 1
7 14891 1 1 85 ALA CA C -8.223 11.311 5.581 1.00 . A A . 389 ALA CA 1 1
7 14892 1 1 85 ALA CB C -7.377 11.802 6.755 1.00 . A A . 389 ALA CB 1 1
7 14893 1 1 85 ALA H H -6.451 11.443 4.398 1.00 . A A . 389 ALA H 1 1
7 14894 1 1 85 ALA HA H -8.614 10.336 5.843 1.00 . A A . 389 ALA HA 1 1
7 14895 1 1 85 ALA HB1 H -6.977 12.781 6.530 1.00 . A A . 389 ALA HB1 1 1
7 14896 1 1 85 ALA HB2 H -6.562 11.113 6.925 1.00 . A A . 389 ALA HB2 1 1
7 14897 1 1 85 ALA HB3 H -7.989 11.860 7.644 1.00 . A A . 389 ALA HB3 1 1
7 14898 1 1 85 ALA N N -7.386 11.145 4.369 1.00 . A A . 389 ALA N 1 1
7 14899 1 1 85 ALA O O -10.526 11.990 5.795 1.00 . A A . 389 ALA O 1 1
7 14900 1 1 86 GLN C C -11.253 13.805 3.286 1.00 . A A . 390 GLN C 1 1
7 14901 1 1 86 GLN CA C -10.217 14.368 4.289 1.00 . A A . 390 GLN CA 1 1
7 14902 1 1 86 GLN CB C -9.583 15.664 3.734 1.00 . A A . 390 GLN CB 1 1
7 14903 1 1 86 GLN CD C -9.820 18.159 3.285 1.00 . A A . 390 GLN CD 1 1
7 14904 1 1 86 GLN CG C -10.484 16.897 3.826 1.00 . A A . 390 GLN CG 1 1
7 14905 1 1 86 GLN H H -8.256 13.527 4.269 1.00 . A A . 390 GLN H 1 1
7 14906 1 1 86 GLN HA H -10.730 14.603 5.212 1.00 . A A . 390 GLN HA 1 1
7 14907 1 1 86 GLN HB2 H -8.678 15.870 4.289 1.00 . A A . 390 GLN HB2 1 1
7 14908 1 1 86 GLN HB3 H -9.324 15.511 2.695 1.00 . A A . 390 GLN HB3 1 1
7 14909 1 1 86 GLN HE21 H -10.426 17.750 1.423 1.00 . A A . 390 GLN HE21 1 1
7 14910 1 1 86 GLN HE22 H -9.508 19.200 1.615 1.00 . A A . 390 GLN HE22 1 1
7 14911 1 1 86 GLN HG2 H -11.385 16.712 3.260 1.00 . A A . 390 GLN HG2 1 1
7 14912 1 1 86 GLN HG3 H -10.741 17.061 4.864 1.00 . A A . 390 GLN HG3 1 1
7 14913 1 1 86 GLN N N -9.166 13.375 4.609 1.00 . A A . 390 GLN N 1 1
7 14914 1 1 86 GLN NE2 N -9.929 18.392 1.975 1.00 . A A . 390 GLN NE2 1 1
7 14915 1 1 86 GLN O O -12.434 14.161 3.358 1.00 . A A . 390 GLN O 1 1
7 14916 1 1 86 GLN OE1 O -9.212 18.921 4.039 1.00 . A A . 390 GLN OE1 1 1
7 14917 1 1 87 LEU C C -12.694 11.334 1.962 1.00 . A A . 391 LEU C 1 1
7 14918 1 1 87 LEU CA C -11.683 12.322 1.337 1.00 . A A . 391 LEU CA 1 1
7 14919 1 1 87 LEU CB C -10.842 11.609 0.249 1.00 . A A . 391 LEU CB 1 1
7 14920 1 1 87 LEU CD1 C -11.384 12.815 -1.923 1.00 . A A . 391 LEU CD1 1 1
7 14921 1 1 87 LEU CD2 C -10.897 10.344 -1.945 1.00 . A A . 391 LEU CD2 1 1
7 14922 1 1 87 LEU CG C -11.504 11.500 -1.146 1.00 . A A . 391 LEU CG 1 1
7 14923 1 1 87 LEU H H -9.848 12.694 2.354 1.00 . A A . 391 LEU H 1 1
7 14924 1 1 87 LEU HA H -12.239 13.122 0.868 1.00 . A A . 391 LEU HA 1 1
7 14925 1 1 87 LEU HB2 H -9.909 12.146 0.139 1.00 . A A . 391 LEU HB2 1 1
7 14926 1 1 87 LEU HB3 H -10.614 10.611 0.600 1.00 . A A . 391 LEU HB3 1 1
7 14927 1 1 87 LEU HD11 H -10.340 13.055 -2.074 1.00 . A A . 391 LEU HD11 1 1
7 14928 1 1 87 LEU HD12 H -11.858 13.609 -1.365 1.00 . A A . 391 LEU HD12 1 1
7 14929 1 1 87 LEU HD13 H -11.871 12.714 -2.882 1.00 . A A . 391 LEU HD13 1 1
7 14930 1 1 87 LEU HD21 H -11.032 9.421 -1.401 1.00 . A A . 391 LEU HD21 1 1
7 14931 1 1 87 LEU HD22 H -9.841 10.521 -2.095 1.00 . A A . 391 LEU HD22 1 1
7 14932 1 1 87 LEU HD23 H -11.389 10.269 -2.904 1.00 . A A . 391 LEU HD23 1 1
7 14933 1 1 87 LEU HG H -12.557 11.293 -1.018 1.00 . A A . 391 LEU HG 1 1
7 14934 1 1 87 LEU N N -10.801 12.933 2.357 1.00 . A A . 391 LEU N 1 1
7 14935 1 1 87 LEU O O -13.875 11.343 1.596 1.00 . A A . 391 LEU O 1 1
7 14936 1 1 88 ILE C C -14.132 10.202 4.494 1.00 . A A . 392 ILE C 1 1
7 14937 1 1 88 ILE CA C -13.089 9.497 3.594 1.00 . A A . 392 ILE CA 1 1
7 14938 1 1 88 ILE CB C -12.252 8.464 4.437 1.00 . A A . 392 ILE CB 1 1
7 14939 1 1 88 ILE CD1 C -10.052 7.119 4.304 1.00 . A A . 392 ILE CD1 1 1
7 14940 1 1 88 ILE CG1 C -11.216 7.730 3.542 1.00 . A A . 392 ILE CG1 1 1
7 14941 1 1 88 ILE CG2 C -13.162 7.442 5.146 1.00 . A A . 392 ILE CG2 1 1
7 14942 1 1 88 ILE H H -11.275 10.538 3.159 1.00 . A A . 392 ILE H 1 1
7 14943 1 1 88 ILE HA H -13.621 8.948 2.827 1.00 . A A . 392 ILE HA 1 1
7 14944 1 1 88 ILE HB H -11.723 9.017 5.202 1.00 . A A . 392 ILE HB 1 1
7 14945 1 1 88 ILE HD11 H -10.420 6.354 4.973 1.00 . A A . 392 ILE HD11 1 1
7 14946 1 1 88 ILE HD12 H -9.549 7.886 4.874 1.00 . A A . 392 ILE HD12 1 1
7 14947 1 1 88 ILE HD13 H -9.357 6.679 3.604 1.00 . A A . 392 ILE HD13 1 1
7 14948 1 1 88 ILE HG12 H -11.711 6.933 3.005 1.00 . A A . 392 ILE HG12 1 1
7 14949 1 1 88 ILE HG13 H -10.801 8.427 2.828 1.00 . A A . 392 ILE HG13 1 1
7 14950 1 1 88 ILE HG21 H -13.748 7.942 5.903 1.00 . A A . 392 ILE HG21 1 1
7 14951 1 1 88 ILE HG22 H -12.557 6.678 5.613 1.00 . A A . 392 ILE HG22 1 1
7 14952 1 1 88 ILE HG23 H -13.823 6.983 4.424 1.00 . A A . 392 ILE HG23 1 1
7 14953 1 1 88 ILE N N -12.224 10.489 2.910 1.00 . A A . 392 ILE N 1 1
7 14954 1 1 88 ILE O O -15.298 9.794 4.522 1.00 . A A . 392 ILE O 1 1
7 14955 1 1 89 ALA C C -15.773 12.671 5.323 1.00 . A A . 393 ALA C 1 1
7 14956 1 1 89 ALA CA C -14.600 12.039 6.102 1.00 . A A . 393 ALA CA 1 1
7 14957 1 1 89 ALA CB C -13.817 13.118 6.853 1.00 . A A . 393 ALA CB 1 1
7 14958 1 1 89 ALA H H -12.765 11.542 5.135 1.00 . A A . 393 ALA H 1 1
7 14959 1 1 89 ALA HA H -15.005 11.355 6.835 1.00 . A A . 393 ALA HA 1 1
7 14960 1 1 89 ALA HB1 H -13.405 13.824 6.147 1.00 . A A . 393 ALA HB1 1 1
7 14961 1 1 89 ALA HB2 H -13.013 12.656 7.407 1.00 . A A . 393 ALA HB2 1 1
7 14962 1 1 89 ALA HB3 H -14.475 13.634 7.537 1.00 . A A . 393 ALA HB3 1 1
7 14963 1 1 89 ALA N N -13.705 11.265 5.213 1.00 . A A . 393 ALA N 1 1
7 14964 1 1 89 ALA O O -16.916 12.646 5.794 1.00 . A A . 393 ALA O 1 1
7 14965 1 1 90 GLY C C -17.534 12.865 2.739 1.00 . A A . 394 GLY C 1 1
7 14966 1 1 90 GLY CA C -16.502 13.853 3.286 1.00 . A A . 394 GLY CA 1 1
7 14967 1 1 90 GLY H H -14.549 13.210 3.808 1.00 . A A . 394 GLY H 1 1
7 14968 1 1 90 GLY HA2 H -17.018 14.606 3.867 1.00 . A A . 394 GLY HA2 1 1
7 14969 1 1 90 GLY HA3 H -16.014 14.336 2.451 1.00 . A A . 394 GLY HA3 1 1
7 14970 1 1 90 GLY N N -15.476 13.228 4.126 1.00 . A A . 394 GLY N 1 1
7 14971 1 1 90 GLY O O -18.716 13.209 2.647 1.00 . A A . 394 GLY O 1 1
7 14972 1 1 91 TYR C C -19.032 10.136 2.913 1.00 . A A . 395 TYR C 1 1
7 14973 1 1 91 TYR CA C -18.013 10.595 1.852 1.00 . A A . 395 TYR CA 1 1
7 14974 1 1 91 TYR CB C -17.230 9.374 1.310 1.00 . A A . 395 TYR CB 1 1
7 14975 1 1 91 TYR CD1 C -16.870 10.469 -1.004 1.00 . A A . 395 TYR CD1 1 1
7 14976 1 1 91 TYR CD2 C -15.143 8.993 -0.130 1.00 . A A . 395 TYR CD2 1 1
7 14977 1 1 91 TYR CE1 C -16.108 10.676 -2.167 1.00 . A A . 395 TYR CE1 1 1
7 14978 1 1 91 TYR CE2 C -14.378 9.199 -1.292 1.00 . A A . 395 TYR CE2 1 1
7 14979 1 1 91 TYR CG C -16.404 9.622 0.043 1.00 . A A . 395 TYR CG 1 1
7 14980 1 1 91 TYR CZ C -14.864 10.041 -2.307 1.00 . A A . 395 TYR CZ 1 1
7 14981 1 1 91 TYR H H -16.144 11.414 2.487 1.00 . A A . 395 TYR H 1 1
7 14982 1 1 91 TYR HA H -18.565 11.040 1.038 1.00 . A A . 395 TYR HA 1 1
7 14983 1 1 91 TYR HB2 H -16.554 9.028 2.082 1.00 . A A . 395 TYR HB2 1 1
7 14984 1 1 91 TYR HB3 H -17.932 8.583 1.083 1.00 . A A . 395 TYR HB3 1 1
7 14985 1 1 91 TYR HD1 H -17.826 10.960 -0.901 1.00 . A A . 395 TYR HD1 1 1
7 14986 1 1 91 TYR HD2 H -14.768 8.345 0.649 1.00 . A A . 395 TYR HD2 1 1
7 14987 1 1 91 TYR HE1 H -16.482 11.323 -2.947 1.00 . A A . 395 TYR HE1 1 1
7 14988 1 1 91 TYR HE2 H -13.421 8.710 -1.402 1.00 . A A . 395 TYR HE2 1 1
7 14989 1 1 91 TYR HH H -13.565 11.021 -3.337 1.00 . A A . 395 TYR HH 1 1
7 14990 1 1 91 TYR N N -17.097 11.632 2.383 1.00 . A A . 395 TYR N 1 1
7 14991 1 1 91 TYR O O -20.194 9.886 2.581 1.00 . A A . 395 TYR O 1 1
7 14992 1 1 91 TYR OH O -14.117 10.242 -3.447 1.00 . A A . 395 TYR OH 1 1
7 14993 1 1 92 ILE C C -20.552 10.739 5.574 1.00 . A A . 396 ILE C 1 1
7 14994 1 1 92 ILE CA C -19.489 9.643 5.303 1.00 . A A . 396 ILE CA 1 1
7 14995 1 1 92 ILE CB C -18.689 9.323 6.618 1.00 . A A . 396 ILE CB 1 1
7 14996 1 1 92 ILE CD1 C -16.481 8.215 7.375 1.00 . A A . 396 ILE CD1 1 1
7 14997 1 1 92 ILE CG1 C -17.611 8.234 6.359 1.00 . A A . 396 ILE CG1 1 1
7 14998 1 1 92 ILE CG2 C -19.629 8.882 7.756 1.00 . A A . 396 ILE CG2 1 1
7 14999 1 1 92 ILE H H -17.665 10.278 4.393 1.00 . A A . 396 ILE H 1 1
7 15000 1 1 92 ILE HA H -20.004 8.740 4.995 1.00 . A A . 396 ILE HA 1 1
7 15001 1 1 92 ILE HB H -18.196 10.232 6.934 1.00 . A A . 396 ILE HB 1 1
7 15002 1 1 92 ILE HD11 H -16.876 7.973 8.351 1.00 . A A . 396 ILE HD11 1 1
7 15003 1 1 92 ILE HD12 H -16.009 9.187 7.408 1.00 . A A . 396 ILE HD12 1 1
7 15004 1 1 92 ILE HD13 H -15.753 7.471 7.087 1.00 . A A . 396 ILE HD13 1 1
7 15005 1 1 92 ILE HG12 H -18.080 7.260 6.372 1.00 . A A . 396 ILE HG12 1 1
7 15006 1 1 92 ILE HG13 H -17.167 8.393 5.389 1.00 . A A . 396 ILE HG13 1 1
7 15007 1 1 92 ILE HG21 H -19.046 8.538 8.598 1.00 . A A . 396 ILE HG21 1 1
7 15008 1 1 92 ILE HG22 H -20.266 8.081 7.410 1.00 . A A . 396 ILE HG22 1 1
7 15009 1 1 92 ILE HG23 H -20.241 9.718 8.064 1.00 . A A . 396 ILE HG23 1 1
7 15010 1 1 92 ILE N N -18.600 10.048 4.191 1.00 . A A . 396 ILE N 1 1
7 15011 1 1 92 ILE O O -21.704 10.419 5.884 1.00 . A A . 396 ILE O 1 1
7 15012 1 1 93 ASP C C -22.197 13.225 4.617 1.00 . A A . 397 ASP C 1 1
7 15013 1 1 93 ASP CA C -21.059 13.174 5.667 1.00 . A A . 397 ASP CA 1 1
7 15014 1 1 93 ASP CB C -20.258 14.496 5.657 1.00 . A A . 397 ASP CB 1 1
7 15015 1 1 93 ASP CG C -21.024 15.668 6.256 1.00 . A A . 397 ASP CG 1 1
7 15016 1 1 93 ASP H H -19.218 12.207 5.193 1.00 . A A . 397 ASP H 1 1
7 15017 1 1 93 ASP HA H -21.504 13.048 6.644 1.00 . A A . 397 ASP HA 1 1
7 15018 1 1 93 ASP HB2 H -19.352 14.361 6.231 1.00 . A A . 397 ASP HB2 1 1
7 15019 1 1 93 ASP HB3 H -19.992 14.746 4.639 1.00 . A A . 397 ASP HB3 1 1
7 15020 1 1 93 ASP N N -20.150 12.025 5.446 1.00 . A A . 397 ASP N 1 1
7 15021 1 1 93 ASP O O -23.322 13.610 4.950 1.00 . A A . 397 ASP O 1 1
7 15022 1 1 93 ASP OD1 O -20.944 15.865 7.488 1.00 . A A . 397 ASP OD1 1 1
7 15023 1 1 93 ASP OD2 O -21.704 16.388 5.493 1.00 . A A . 397 ASP OD2 1 1
7 15024 1 1 94 ILE C C -23.983 11.742 2.491 1.00 . A A . 398 ILE C 1 1
7 15025 1 1 94 ILE CA C -22.906 12.832 2.263 1.00 . A A . 398 ILE CA 1 1
7 15026 1 1 94 ILE CB C -22.238 12.647 0.848 1.00 . A A . 398 ILE CB 1 1
7 15027 1 1 94 ILE CD1 C -20.164 13.429 -0.479 1.00 . A A . 398 ILE CD1 1 1
7 15028 1 1 94 ILE CG1 C -21.205 13.775 0.573 1.00 . A A . 398 ILE CG1 1 1
7 15029 1 1 94 ILE CG2 C -23.292 12.608 -0.278 1.00 . A A . 398 ILE CG2 1 1
7 15030 1 1 94 ILE H H -20.987 12.533 3.152 1.00 . A A . 398 ILE H 1 1
7 15031 1 1 94 ILE HA H -23.396 13.798 2.275 1.00 . A A . 398 ILE HA 1 1
7 15032 1 1 94 ILE HB H -21.724 11.697 0.848 1.00 . A A . 398 ILE HB 1 1
7 15033 1 1 94 ILE HD11 H -19.423 14.214 -0.522 1.00 . A A . 398 ILE HD11 1 1
7 15034 1 1 94 ILE HD12 H -20.642 13.336 -1.444 1.00 . A A . 398 ILE HD12 1 1
7 15035 1 1 94 ILE HD13 H -19.685 12.496 -0.224 1.00 . A A . 398 ILE HD13 1 1
7 15036 1 1 94 ILE HG12 H -21.727 14.661 0.239 1.00 . A A . 398 ILE HG12 1 1
7 15037 1 1 94 ILE HG13 H -20.677 14.006 1.485 1.00 . A A . 398 ILE HG13 1 1
7 15038 1 1 94 ILE HG21 H -23.878 11.704 -0.193 1.00 . A A . 398 ILE HG21 1 1
7 15039 1 1 94 ILE HG22 H -22.798 12.623 -1.238 1.00 . A A . 398 ILE HG22 1 1
7 15040 1 1 94 ILE HG23 H -23.942 13.468 -0.196 1.00 . A A . 398 ILE HG23 1 1
7 15041 1 1 94 ILE N N -21.901 12.832 3.355 1.00 . A A . 398 ILE N 1 1
7 15042 1 1 94 ILE O O -25.165 11.983 2.228 1.00 . A A . 398 ILE O 1 1
7 15043 1 1 95 ILE C C -25.475 9.765 4.404 1.00 . A A . 399 ILE C 1 1
7 15044 1 1 95 ILE CA C -24.503 9.428 3.246 1.00 . A A . 399 ILE CA 1 1
7 15045 1 1 95 ILE CB C -23.738 8.087 3.550 1.00 . A A . 399 ILE CB 1 1
7 15046 1 1 95 ILE CD1 C -23.510 7.314 1.069 1.00 . A A . 399 ILE CD1 1 1
7 15047 1 1 95 ILE CG1 C -22.806 7.692 2.368 1.00 . A A . 399 ILE CG1 1 1
7 15048 1 1 95 ILE CG2 C -24.701 6.934 3.895 1.00 . A A . 399 ILE CG2 1 1
7 15049 1 1 95 ILE H H -22.613 10.423 3.172 1.00 . A A . 399 ILE H 1 1
7 15050 1 1 95 ILE HA H -25.088 9.279 2.349 1.00 . A A . 399 ILE HA 1 1
7 15051 1 1 95 ILE HB H -23.123 8.260 4.420 1.00 . A A . 399 ILE HB 1 1
7 15052 1 1 95 ILE HD11 H -22.771 7.083 0.316 1.00 . A A . 399 ILE HD11 1 1
7 15053 1 1 95 ILE HD12 H -24.119 8.139 0.732 1.00 . A A . 399 ILE HD12 1 1
7 15054 1 1 95 ILE HD13 H -24.134 6.448 1.235 1.00 . A A . 399 ILE HD13 1 1
7 15055 1 1 95 ILE HG12 H -22.155 8.523 2.147 1.00 . A A . 399 ILE HG12 1 1
7 15056 1 1 95 ILE HG13 H -22.204 6.847 2.668 1.00 . A A . 399 ILE HG13 1 1
7 15057 1 1 95 ILE HG21 H -25.478 6.873 3.147 1.00 . A A . 399 ILE HG21 1 1
7 15058 1 1 95 ILE HG22 H -25.146 7.113 4.862 1.00 . A A . 399 ILE HG22 1 1
7 15059 1 1 95 ILE HG23 H -24.154 6.001 3.923 1.00 . A A . 399 ILE HG23 1 1
7 15060 1 1 95 ILE N N -23.569 10.551 2.981 1.00 . A A . 399 ILE N 1 1
7 15061 1 1 95 ILE O O -26.662 9.431 4.327 1.00 . A A . 399 ILE O 1 1
7 15062 1 1 96 LEU C C -26.908 11.801 6.274 1.00 . A A . 400 LEU C 1 1
7 15063 1 1 96 LEU CA C -25.785 10.803 6.643 1.00 . A A . 400 LEU CA 1 1
7 15064 1 1 96 LEU CB C -24.897 11.407 7.756 1.00 . A A . 400 LEU CB 1 1
7 15065 1 1 96 LEU CD1 C -22.866 11.129 9.248 1.00 . A A . 400 LEU CD1 1 1
7 15066 1 1 96 LEU CD2 C -24.818 9.555 9.495 1.00 . A A . 400 LEU CD2 1 1
7 15067 1 1 96 LEU CG C -23.997 10.403 8.515 1.00 . A A . 400 LEU CG 1 1
7 15068 1 1 96 LEU H H -24.009 10.656 5.467 1.00 . A A . 400 LEU H 1 1
7 15069 1 1 96 LEU HA H -26.246 9.902 7.021 1.00 . A A . 400 LEU HA 1 1
7 15070 1 1 96 LEU HB2 H -24.262 12.157 7.304 1.00 . A A . 400 LEU HB2 1 1
7 15071 1 1 96 LEU HB3 H -25.537 11.897 8.477 1.00 . A A . 400 LEU HB3 1 1
7 15072 1 1 96 LEU HD11 H -22.245 10.408 9.760 1.00 . A A . 400 LEU HD11 1 1
7 15073 1 1 96 LEU HD12 H -23.284 11.819 9.969 1.00 . A A . 400 LEU HD12 1 1
7 15074 1 1 96 LEU HD13 H -22.266 11.676 8.535 1.00 . A A . 400 LEU HD13 1 1
7 15075 1 1 96 LEU HD21 H -25.545 8.973 8.947 1.00 . A A . 400 LEU HD21 1 1
7 15076 1 1 96 LEU HD22 H -25.329 10.202 10.194 1.00 . A A . 400 LEU HD22 1 1
7 15077 1 1 96 LEU HD23 H -24.161 8.890 10.037 1.00 . A A . 400 LEU HD23 1 1
7 15078 1 1 96 LEU HG H -23.541 9.732 7.799 1.00 . A A . 400 LEU HG 1 1
7 15079 1 1 96 LEU N N -24.964 10.422 5.469 1.00 . A A . 400 LEU N 1 1
7 15080 1 1 96 LEU O O -28.004 11.731 6.838 1.00 . A A . 400 LEU O 1 1
7 15081 1 1 97 LYS C C -28.701 13.128 3.966 1.00 . A A . 401 LYS C 1 1
7 15082 1 1 97 LYS CA C -27.619 13.733 4.889 1.00 . A A . 401 LYS CA 1 1
7 15083 1 1 97 LYS CB C -26.916 14.906 4.167 1.00 . A A . 401 LYS CB 1 1
7 15084 1 1 97 LYS CD C -26.824 16.741 5.933 1.00 . A A . 401 LYS CD 1 1
7 15085 1 1 97 LYS CE C -25.925 17.626 6.800 1.00 . A A . 401 LYS CE 1 1
7 15086 1 1 97 LYS CG C -26.018 15.762 5.072 1.00 . A A . 401 LYS CG 1 1
7 15087 1 1 97 LYS H H -25.737 12.728 4.917 1.00 . A A . 401 LYS H 1 1
7 15088 1 1 97 LYS HA H -28.107 14.117 5.774 1.00 . A A . 401 LYS HA 1 1
7 15089 1 1 97 LYS HB2 H -26.302 14.505 3.374 1.00 . A A . 401 LYS HB2 1 1
7 15090 1 1 97 LYS HB3 H -27.668 15.552 3.732 1.00 . A A . 401 LYS HB3 1 1
7 15091 1 1 97 LYS HD2 H -27.411 17.375 5.285 1.00 . A A . 401 LYS HD2 1 1
7 15092 1 1 97 LYS HD3 H -27.484 16.178 6.579 1.00 . A A . 401 LYS HD3 1 1
7 15093 1 1 97 LYS HE2 H -25.112 18.000 6.194 1.00 . A A . 401 LYS HE2 1 1
7 15094 1 1 97 LYS HE3 H -26.511 18.457 7.163 1.00 . A A . 401 LYS HE3 1 1
7 15095 1 1 97 LYS HG2 H -25.451 15.109 5.721 1.00 . A A . 401 LYS HG2 1 1
7 15096 1 1 97 LYS HG3 H -25.340 16.325 4.447 1.00 . A A . 401 LYS HG3 1 1
7 15097 1 1 97 LYS HZ1 H -24.736 16.123 7.648 1.00 . A A . 401 LYS HZ1 1 1
7 15098 1 1 97 LYS HZ2 H -26.122 16.486 8.549 1.00 . A A . 401 LYS HZ2 1 1
7 15099 1 1 97 LYS HZ3 H -24.803 17.544 8.564 1.00 . A A . 401 LYS HZ3 1 1
7 15100 1 1 97 LYS N N -26.629 12.724 5.328 1.00 . A A . 401 LYS N 1 1
7 15101 1 1 97 LYS NZ N -25.357 16.893 7.972 1.00 . A A . 401 LYS NZ 1 1
7 15102 1 1 97 LYS O O -29.831 13.628 3.938 1.00 . A A . 401 LYS O 1 1
7 15103 1 1 98 LYS C C -30.299 10.488 3.009 1.00 . A A . 402 LYS C 1 1
7 15104 1 1 98 LYS CA C -29.297 11.407 2.279 1.00 . A A . 402 LYS CA 1 1
7 15105 1 1 98 LYS CB C -28.534 10.599 1.204 1.00 . A A . 402 LYS CB 1 1
7 15106 1 1 98 LYS CD C -28.619 12.142 -0.819 1.00 . A A . 402 LYS CD 1 1
7 15107 1 1 98 LYS CE C -27.804 12.936 -1.840 1.00 . A A . 402 LYS CE 1 1
7 15108 1 1 98 LYS CG C -27.727 11.456 0.220 1.00 . A A . 402 LYS CG 1 1
7 15109 1 1 98 LYS H H -27.436 11.716 3.267 1.00 . A A . 402 LYS H 1 1
7 15110 1 1 98 LYS HA H -29.860 12.187 1.783 1.00 . A A . 402 LYS HA 1 1
7 15111 1 1 98 LYS HB2 H -27.848 9.928 1.700 1.00 . A A . 402 LYS HB2 1 1
7 15112 1 1 98 LYS HB3 H -29.245 10.011 0.636 1.00 . A A . 402 LYS HB3 1 1
7 15113 1 1 98 LYS HD2 H -29.192 11.389 -1.342 1.00 . A A . 402 LYS HD2 1 1
7 15114 1 1 98 LYS HD3 H -29.291 12.817 -0.310 1.00 . A A . 402 LYS HD3 1 1
7 15115 1 1 98 LYS HE2 H -27.234 13.691 -1.318 1.00 . A A . 402 LYS HE2 1 1
7 15116 1 1 98 LYS HE3 H -27.128 12.262 -2.345 1.00 . A A . 402 LYS HE3 1 1
7 15117 1 1 98 LYS HG2 H -27.191 12.212 0.773 1.00 . A A . 402 LYS HG2 1 1
7 15118 1 1 98 LYS HG3 H -27.022 10.818 -0.294 1.00 . A A . 402 LYS HG3 1 1
7 15119 1 1 98 LYS HZ1 H -29.325 14.266 -2.393 1.00 . A A . 402 LYS HZ1 1 1
7 15120 1 1 98 LYS HZ2 H -29.223 12.895 -3.380 1.00 . A A . 402 LYS HZ2 1 1
7 15121 1 1 98 LYS HZ3 H -28.081 14.133 -3.532 1.00 . A A . 402 LYS HZ3 1 1
7 15122 1 1 98 LYS N N -28.352 12.064 3.208 1.00 . A A . 402 LYS N 1 1
7 15123 1 1 98 LYS NZ N -28.669 13.604 -2.857 1.00 . A A . 402 LYS NZ 1 1
7 15124 1 1 98 LYS O O -31.479 10.458 2.645 1.00 . A A . 402 LYS O 1 1
7 15125 1 1 99 LYS C C -30.203 8.647 6.244 1.00 . A A . 403 LYS C 1 1
7 15126 1 1 99 LYS CA C -30.692 8.812 4.789 1.00 . A A . 403 LYS CA 1 1
7 15127 1 1 99 LYS CB C -30.794 7.433 4.082 1.00 . A A . 403 LYS CB 1 1
7 15128 1 1 99 LYS CD C -29.648 5.481 2.929 1.00 . A A . 403 LYS CD 1 1
7 15129 1 1 99 LYS CE C -28.318 4.873 2.484 1.00 . A A . 403 LYS CE 1 1
7 15130 1 1 99 LYS CG C -29.458 6.825 3.635 1.00 . A A . 403 LYS CG 1 1
7 15131 1 1 99 LYS H H -28.880 9.793 4.270 1.00 . A A . 403 LYS H 1 1
7 15132 1 1 99 LYS HA H -31.682 9.249 4.817 1.00 . A A . 403 LYS HA 1 1
7 15133 1 1 99 LYS HB2 H -31.273 6.733 4.754 1.00 . A A . 403 LYS HB2 1 1
7 15134 1 1 99 LYS HB3 H -31.417 7.548 3.206 1.00 . A A . 403 LYS HB3 1 1
7 15135 1 1 99 LYS HD2 H -30.133 4.795 3.608 1.00 . A A . 403 LYS HD2 1 1
7 15136 1 1 99 LYS HD3 H -30.271 5.629 2.058 1.00 . A A . 403 LYS HD3 1 1
7 15137 1 1 99 LYS HE2 H -27.833 5.558 1.803 1.00 . A A . 403 LYS HE2 1 1
7 15138 1 1 99 LYS HE3 H -27.693 4.728 3.353 1.00 . A A . 403 LYS HE3 1 1
7 15139 1 1 99 LYS HG2 H -28.973 7.511 2.954 1.00 . A A . 403 LYS HG2 1 1
7 15140 1 1 99 LYS HG3 H -28.833 6.677 4.502 1.00 . A A . 403 LYS HG3 1 1
7 15141 1 1 99 LYS HZ1 H -27.574 3.181 1.507 1.00 . A A . 403 LYS HZ1 1 1
7 15142 1 1 99 LYS HZ2 H -29.092 3.676 0.949 1.00 . A A . 403 LYS HZ2 1 1
7 15143 1 1 99 LYS HZ3 H -28.956 2.879 2.437 1.00 . A A . 403 LYS HZ3 1 1
7 15144 1 1 99 LYS N N -29.828 9.734 4.028 1.00 . A A . 403 LYS N 1 1
7 15145 1 1 99 LYS NZ N -28.499 3.561 1.797 1.00 . A A . 403 LYS NZ 1 1
7 15146 1 1 99 LYS O O -29.177 8.008 6.494 1.00 . A A . 403 LYS O 1 1
7 15147 1 1 100 LYS C C -29.359 9.939 8.992 1.00 . A A . 404 LYS C 1 1
7 15148 1 1 100 LYS CA C -30.662 9.187 8.646 1.00 . A A . 404 LYS CA 1 1
7 15149 1 1 100 LYS CB C -30.608 7.724 9.158 1.00 . A A . 404 LYS CB 1 1
7 15150 1 1 100 LYS CD C -30.778 6.113 11.112 1.00 . A A . 404 LYS CD 1 1
7 15151 1 1 100 LYS CE C -30.996 5.962 12.617 1.00 . A A . 404 LYS CE 1 1
7 15152 1 1 100 LYS CG C -30.831 7.575 10.665 1.00 . A A . 404 LYS CG 1 1
7 15153 1 1 100 LYS H H -31.762 9.729 6.910 1.00 . A A . 404 LYS H 1 1
7 15154 1 1 100 LYS HA H -31.481 9.688 9.147 1.00 . A A . 404 LYS HA 1 1
7 15155 1 1 100 LYS HB2 H -31.371 7.152 8.648 1.00 . A A . 404 LYS HB2 1 1
7 15156 1 1 100 LYS HB3 H -29.641 7.304 8.915 1.00 . A A . 404 LYS HB3 1 1
7 15157 1 1 100 LYS HD2 H -31.549 5.560 10.593 1.00 . A A . 404 LYS HD2 1 1
7 15158 1 1 100 LYS HD3 H -29.810 5.704 10.859 1.00 . A A . 404 LYS HD3 1 1
7 15159 1 1 100 LYS HE2 H -30.228 6.517 13.136 1.00 . A A . 404 LYS HE2 1 1
7 15160 1 1 100 LYS HE3 H -31.964 6.369 12.871 1.00 . A A . 404 LYS HE3 1 1
7 15161 1 1 100 LYS HG2 H -30.062 8.127 11.187 1.00 . A A . 404 LYS HG2 1 1
7 15162 1 1 100 LYS HG3 H -31.800 7.981 10.915 1.00 . A A . 404 LYS HG3 1 1
7 15163 1 1 100 LYS HZ1 H -30.012 4.126 12.834 1.00 . A A . 404 LYS HZ1 1 1
7 15164 1 1 100 LYS HZ2 H -31.680 3.984 12.579 1.00 . A A . 404 LYS HZ2 1 1
7 15165 1 1 100 LYS HZ3 H -31.094 4.479 14.086 1.00 . A A . 404 LYS HZ3 1 1
7 15166 1 1 100 LYS N N -30.964 9.237 7.195 1.00 . A A . 404 LYS N 1 1
7 15167 1 1 100 LYS NZ N -30.942 4.539 13.059 1.00 . A A . 404 LYS NZ 1 1
7 15168 1 1 100 LYS O O -28.265 9.496 8.624 1.00 . A A . 404 LYS O 1 1
7 15169 1 1 101 SER C C -28.057 11.747 11.613 1.00 . A A . 405 SER C 1 1
7 15170 1 1 101 SER CA C -28.341 11.902 10.114 1.00 . A A . 405 SER CA 1 1
7 15171 1 1 101 SER CB C -28.592 13.381 9.771 1.00 . A A . 405 SER CB 1 1
7 15172 1 1 101 SER H H -30.393 11.369 9.968 1.00 . A A . 405 SER H 1 1
7 15173 1 1 101 SER HA H -27.472 11.565 9.565 1.00 . A A . 405 SER HA 1 1
7 15174 1 1 101 SER HB2 H -27.754 13.976 10.103 1.00 . A A . 405 SER HB2 1 1
7 15175 1 1 101 SER HB3 H -28.700 13.484 8.700 1.00 . A A . 405 SER HB3 1 1
7 15176 1 1 101 SER HG H -29.902 14.790 10.160 1.00 . A A . 405 SER HG 1 1
7 15177 1 1 101 SER N N -29.492 11.077 9.706 1.00 . A A . 405 SER N 1 1
7 15178 1 1 101 SER O O -29.017 11.822 12.411 1.00 . A A . 405 SER O 1 1
7 15179 1 1 101 SER OXT O -26.876 11.553 11.974 1.00 . A A . 405 SER OXT 1 1
7 15180 1 1 101 SER OG O -29.773 13.867 10.393 1.00 . A A . 405 SER OG 1 1
7 15181 2 2 1 LYS C C 21.990 -10.189 -3.192 1.00 . B B . 716 LYS C 1 1
7 15182 2 2 1 LYS CA C 22.666 -11.530 -3.529 1.00 . B B . 716 LYS CA 1 1
7 15183 2 2 1 LYS CB C 24.203 -11.360 -3.558 1.00 . B B . 716 LYS CB 1 1
7 15184 2 2 1 LYS CD C 26.494 -12.448 -3.480 1.00 . B B . 716 LYS CD 1 1
7 15185 2 2 1 LYS CE C 27.274 -13.761 -3.420 1.00 . B B . 716 LYS CE 1 1
7 15186 2 2 1 LYS CG C 24.981 -12.677 -3.500 1.00 . B B . 716 LYS CG 1 1
7 15187 2 2 1 LYS H1 H 22.504 -11.393 -5.594 1.00 . B B . 716 LYS H1 1 1
7 15188 2 2 1 LYS H2 H 21.159 -12.126 -4.819 1.00 . B B . 716 LYS H2 1 1
7 15189 2 2 1 LYS H3 H 22.625 -12.996 -4.994 1.00 . B B . 716 LYS H3 1 1
7 15190 2 2 1 LYS HA H 22.404 -12.253 -2.769 1.00 . B B . 716 LYS HA 1 1
7 15191 2 2 1 LYS HB2 H 24.478 -10.845 -4.468 1.00 . B B . 716 LYS HB2 1 1
7 15192 2 2 1 LYS HB3 H 24.503 -10.757 -2.711 1.00 . B B . 716 LYS HB3 1 1
7 15193 2 2 1 LYS HD2 H 26.780 -11.915 -4.376 1.00 . B B . 716 LYS HD2 1 1
7 15194 2 2 1 LYS HD3 H 26.747 -11.856 -2.613 1.00 . B B . 716 LYS HD3 1 1
7 15195 2 2 1 LYS HE2 H 26.993 -14.293 -2.523 1.00 . B B . 716 LYS HE2 1 1
7 15196 2 2 1 LYS HE3 H 27.017 -14.357 -4.284 1.00 . B B . 716 LYS HE3 1 1
7 15197 2 2 1 LYS HG2 H 24.696 -13.211 -2.604 1.00 . B B . 716 LYS HG2 1 1
7 15198 2 2 1 LYS HG3 H 24.730 -13.269 -4.368 1.00 . B B . 716 LYS HG3 1 1
7 15199 2 2 1 LYS HZ1 H 29.024 -12.978 -2.579 1.00 . B B . 716 LYS HZ1 1 1
7 15200 2 2 1 LYS HZ2 H 29.048 -13.042 -4.270 1.00 . B B . 716 LYS HZ2 1 1
7 15201 2 2 1 LYS HZ3 H 29.245 -14.458 -3.368 1.00 . B B . 716 LYS HZ3 1 1
7 15202 2 2 1 LYS N N 22.198 -12.058 -4.853 1.00 . B B . 716 LYS N 1 1
7 15203 2 2 1 LYS NZ N 28.750 -13.544 -3.409 1.00 . B B . 716 LYS NZ 1 1
7 15204 2 2 1 LYS O O 21.841 -9.329 -4.068 1.00 . B B . 716 LYS O 1 1
7 15205 2 2 2 LEU C C 21.946 -7.865 -0.740 1.00 . B B . 717 LEU C 1 1
7 15206 2 2 2 LEU CA C 20.931 -8.784 -1.443 1.00 . B B . 717 LEU CA 1 1
7 15207 2 2 2 LEU CB C 19.762 -9.124 -0.478 1.00 . B B . 717 LEU CB 1 1
7 15208 2 2 2 LEU CD1 C 17.795 -8.385 -1.929 1.00 . B B . 717 LEU CD1 1 1
7 15209 2 2 2 LEU CD2 C 18.549 -10.797 -1.982 1.00 . B B . 717 LEU CD2 1 1
7 15210 2 2 2 LEU CG C 18.409 -9.536 -1.122 1.00 . B B . 717 LEU CG 1 1
7 15211 2 2 2 LEU H H 21.745 -10.743 -1.269 1.00 . B B . 717 LEU H 1 1
7 15212 2 2 2 LEU HA H 20.535 -8.265 -2.306 1.00 . B B . 717 LEU HA 1 1
7 15213 2 2 2 LEU HB2 H 20.083 -9.932 0.163 1.00 . B B . 717 LEU HB2 1 1
7 15214 2 2 2 LEU HB3 H 19.577 -8.259 0.145 1.00 . B B . 717 LEU HB3 1 1
7 15215 2 2 2 LEU HD11 H 17.743 -7.498 -1.313 1.00 . B B . 717 LEU HD11 1 1
7 15216 2 2 2 LEU HD12 H 16.799 -8.658 -2.245 1.00 . B B . 717 LEU HD12 1 1
7 15217 2 2 2 LEU HD13 H 18.404 -8.183 -2.798 1.00 . B B . 717 LEU HD13 1 1
7 15218 2 2 2 LEU HD21 H 17.567 -11.139 -2.281 1.00 . B B . 717 LEU HD21 1 1
7 15219 2 2 2 LEU HD22 H 19.037 -11.574 -1.410 1.00 . B B . 717 LEU HD22 1 1
7 15220 2 2 2 LEU HD23 H 19.134 -10.576 -2.862 1.00 . B B . 717 LEU HD23 1 1
7 15221 2 2 2 LEU HG H 17.716 -9.769 -0.327 1.00 . B B . 717 LEU HG 1 1
7 15222 2 2 2 LEU N N 21.590 -10.019 -1.915 1.00 . B B . 717 LEU N 1 1
7 15223 2 2 2 LEU O O 22.773 -8.339 0.046 1.00 . B B . 717 LEU O 1 1
7 15224 2 2 3 LEU C C 22.020 -4.263 -0.060 1.00 . B B . 718 LEU C 1 1
7 15225 2 2 3 LEU CA C 22.779 -5.550 -0.436 1.00 . B B . 718 LEU CA 1 1
7 15226 2 2 3 LEU CB C 23.950 -5.225 -1.396 1.00 . B B . 718 LEU CB 1 1
7 15227 2 2 3 LEU CD1 C 24.552 -3.729 -3.367 1.00 . B B . 718 LEU CD1 1 1
7 15228 2 2 3 LEU CD2 C 23.490 -5.974 -3.793 1.00 . B B . 718 LEU CD2 1 1
7 15229 2 2 3 LEU CG C 23.567 -4.777 -2.838 1.00 . B B . 718 LEU CG 1 1
7 15230 2 2 3 LEU H H 21.189 -6.242 -1.669 1.00 . B B . 718 LEU H 1 1
7 15231 2 2 3 LEU HA H 23.188 -5.976 0.471 1.00 . B B . 718 LEU HA 1 1
7 15232 2 2 3 LEU HB2 H 24.541 -4.442 -0.942 1.00 . B B . 718 LEU HB2 1 1
7 15233 2 2 3 LEU HB3 H 24.571 -6.107 -1.470 1.00 . B B . 718 LEU HB3 1 1
7 15234 2 2 3 LEU HD11 H 24.562 -2.876 -2.704 1.00 . B B . 718 LEU HD11 1 1
7 15235 2 2 3 LEU HD12 H 24.247 -3.411 -4.354 1.00 . B B . 718 LEU HD12 1 1
7 15236 2 2 3 LEU HD13 H 25.544 -4.156 -3.418 1.00 . B B . 718 LEU HD13 1 1
7 15237 2 2 3 LEU HD21 H 24.449 -6.472 -3.827 1.00 . B B . 718 LEU HD21 1 1
7 15238 2 2 3 LEU HD22 H 23.228 -5.631 -4.783 1.00 . B B . 718 LEU HD22 1 1
7 15239 2 2 3 LEU HD23 H 22.738 -6.666 -3.445 1.00 . B B . 718 LEU HD23 1 1
7 15240 2 2 3 LEU HG H 22.589 -4.317 -2.814 1.00 . B B . 718 LEU HG 1 1
7 15241 2 2 3 LEU N N 21.872 -6.550 -1.033 1.00 . B B . 718 LEU N 1 1
7 15242 2 2 3 LEU O O 21.101 -3.850 -0.776 1.00 . B B . 718 LEU O 1 1
7 15243 2 2 4 ILE C C 22.844 -1.355 1.959 1.00 . B B . 719 ILE C 1 1
7 15244 2 2 4 ILE CA C 21.782 -2.399 1.561 1.00 . B B . 719 ILE CA 1 1
7 15245 2 2 4 ILE CB C 20.825 -2.666 2.774 1.00 . B B . 719 ILE CB 1 1
7 15246 2 2 4 ILE CD1 C 20.849 -3.451 5.235 1.00 . B B . 719 ILE CD1 1 1
7 15247 2 2 4 ILE CG1 C 21.508 -3.532 3.868 1.00 . B B . 719 ILE CG1 1 1
7 15248 2 2 4 ILE CG2 C 19.523 -3.320 2.294 1.00 . B B . 719 ILE CG2 1 1
7 15249 2 2 4 ILE H H 23.150 -4.027 1.591 1.00 . B B . 719 ILE H 1 1
7 15250 2 2 4 ILE HA H 21.191 -1.983 0.752 1.00 . B B . 719 ILE HA 1 1
7 15251 2 2 4 ILE HB H 20.563 -1.709 3.201 1.00 . B B . 719 ILE HB 1 1
7 15252 2 2 4 ILE HD11 H 21.419 -4.034 5.943 1.00 . B B . 719 ILE HD11 1 1
7 15253 2 2 4 ILE HD12 H 19.844 -3.841 5.175 1.00 . B B . 719 ILE HD12 1 1
7 15254 2 2 4 ILE HD13 H 20.818 -2.421 5.560 1.00 . B B . 719 ILE HD13 1 1
7 15255 2 2 4 ILE HG12 H 21.497 -4.568 3.559 1.00 . B B . 719 ILE HG12 1 1
7 15256 2 2 4 ILE HG13 H 22.534 -3.213 3.985 1.00 . B B . 719 ILE HG13 1 1
7 15257 2 2 4 ILE HG21 H 18.849 -3.440 3.130 1.00 . B B . 719 ILE HG21 1 1
7 15258 2 2 4 ILE HG22 H 19.738 -4.289 1.866 1.00 . B B . 719 ILE HG22 1 1
7 15259 2 2 4 ILE HG23 H 19.057 -2.692 1.547 1.00 . B B . 719 ILE HG23 1 1
7 15260 2 2 4 ILE N N 22.413 -3.641 1.070 1.00 . B B . 719 ILE N 1 1
7 15261 2 2 4 ILE O O 23.919 -1.716 2.450 1.00 . B B . 719 ILE O 1 1
7 15262 2 2 5 THR C C 22.705 2.153 2.855 1.00 . B B . 720 THR C 1 1
7 15263 2 2 5 THR CA C 23.446 1.050 2.068 1.00 . B B . 720 THR CA 1 1
7 15264 2 2 5 THR CB C 24.083 1.621 0.778 1.00 . B B . 720 THR CB 1 1
7 15265 2 2 5 THR CG2 C 25.053 0.667 0.100 1.00 . B B . 720 THR CG2 1 1
7 15266 2 2 5 THR H H 21.655 0.154 1.344 1.00 . B B . 720 THR H 1 1
7 15267 2 2 5 THR HA H 24.233 0.659 2.701 1.00 . B B . 720 THR HA 1 1
7 15268 2 2 5 THR HB H 24.634 2.519 1.030 1.00 . B B . 720 THR HB 1 1
7 15269 2 2 5 THR HG1 H 23.274 2.829 -0.543 1.00 . B B . 720 THR HG1 1 1
7 15270 2 2 5 THR HG21 H 25.838 0.396 0.790 1.00 . B B . 720 THR HG21 1 1
7 15271 2 2 5 THR HG22 H 25.486 1.150 -0.764 1.00 . B B . 720 THR HG22 1 1
7 15272 2 2 5 THR HG23 H 24.526 -0.223 -0.213 1.00 . B B . 720 THR HG23 1 1
7 15273 2 2 5 THR N N 22.530 -0.061 1.739 1.00 . B B . 720 THR N 1 1
7 15274 2 2 5 THR O O 22.583 3.294 2.392 1.00 . B B . 720 THR O 1 1
7 15275 2 2 5 THR OG1 O 23.086 1.963 -0.174 1.00 . B B . 720 THR OG1 1 1
7 15276 2 2 6 ILE C C 20.197 3.259 4.262 1.00 . B B . 721 ILE C 1 1
7 15277 2 2 6 ILE CA C 21.473 2.717 4.956 1.00 . B B . 721 ILE CA 1 1
7 15278 2 2 6 ILE CB C 22.376 3.900 5.478 1.00 . B B . 721 ILE CB 1 1
7 15279 2 2 6 ILE CD1 C 24.812 4.441 6.155 1.00 . B B . 721 ILE CD1 1 1
7 15280 2 2 6 ILE CG1 C 23.739 3.374 6.009 1.00 . B B . 721 ILE CG1 1 1
7 15281 2 2 6 ILE CG2 C 21.652 4.708 6.570 1.00 . B B . 721 ILE CG2 1 1
7 15282 2 2 6 ILE H H 22.344 0.867 4.369 1.00 . B B . 721 ILE H 1 1
7 15283 2 2 6 ILE HA H 21.162 2.138 5.816 1.00 . B B . 721 ILE HA 1 1
7 15284 2 2 6 ILE HB H 22.560 4.566 4.647 1.00 . B B . 721 ILE HB 1 1
7 15285 2 2 6 ILE HD11 H 24.528 5.137 6.930 1.00 . B B . 721 ILE HD11 1 1
7 15286 2 2 6 ILE HD12 H 24.925 4.970 5.220 1.00 . B B . 721 ILE HD12 1 1
7 15287 2 2 6 ILE HD13 H 25.750 3.974 6.417 1.00 . B B . 721 ILE HD13 1 1
7 15288 2 2 6 ILE HG12 H 23.591 2.923 6.981 1.00 . B B . 721 ILE HG12 1 1
7 15289 2 2 6 ILE HG13 H 24.123 2.626 5.332 1.00 . B B . 721 ILE HG13 1 1
7 15290 2 2 6 ILE HG21 H 20.754 5.146 6.162 1.00 . B B . 721 ILE HG21 1 1
7 15291 2 2 6 ILE HG22 H 22.299 5.496 6.928 1.00 . B B . 721 ILE HG22 1 1
7 15292 2 2 6 ILE HG23 H 21.393 4.056 7.393 1.00 . B B . 721 ILE HG23 1 1
7 15293 2 2 6 ILE N N 22.210 1.791 4.063 1.00 . B B . 721 ILE N 1 1
7 15294 2 2 6 ILE O O 20.157 4.411 3.812 1.00 . B B . 721 ILE O 1 1
7 15295 2 2 7 HIS C C 16.733 1.836 3.992 1.00 . B B . 722 HIS C 1 1
7 15296 2 2 7 HIS CA C 17.874 2.770 3.537 1.00 . B B . 722 HIS CA 1 1
7 15297 2 2 7 HIS CB C 18.007 2.747 1.994 1.00 . B B . 722 HIS CB 1 1
7 15298 2 2 7 HIS CD2 C 15.752 3.130 0.752 1.00 . B B . 722 HIS CD2 1 1
7 15299 2 2 7 HIS CE1 C 15.958 5.279 0.366 1.00 . B B . 722 HIS CE1 1 1
7 15300 2 2 7 HIS CG C 16.941 3.525 1.271 1.00 . B B . 722 HIS CG 1 1
7 15301 2 2 7 HIS H H 19.260 1.499 4.547 1.00 . B B . 722 HIS H 1 1
7 15302 2 2 7 HIS HA H 17.631 3.777 3.852 1.00 . B B . 722 HIS HA 1 1
7 15303 2 2 7 HIS HB2 H 18.963 3.170 1.719 1.00 . B B . 722 HIS HB2 1 1
7 15304 2 2 7 HIS HB3 H 17.965 1.723 1.649 1.00 . B B . 722 HIS HB3 1 1
7 15305 2 2 7 HIS HD1 H 17.788 5.457 1.263 1.00 . B B . 722 HIS HD1 1 1
7 15306 2 2 7 HIS HD2 H 15.345 2.129 0.771 1.00 . B B . 722 HIS HD2 1 1
7 15307 2 2 7 HIS HE1 H 15.758 6.287 0.033 1.00 . B B . 722 HIS HE1 1 1
7 15308 2 2 7 HIS HE2 H 14.333 4.241 -0.326 1.00 . B B . 722 HIS HE2 1 1
7 15309 2 2 7 HIS N N 19.159 2.402 4.175 1.00 . B B . 722 HIS N 1 1
7 15310 2 2 7 HIS ND1 N 17.038 4.877 1.011 1.00 . B B . 722 HIS ND1 1 1
7 15311 2 2 7 HIS NE2 N 15.162 4.239 0.196 1.00 . B B . 722 HIS NE2 1 1
7 15312 2 2 7 HIS O O 15.676 2.313 4.416 1.00 . B B . 722 HIS O 1 1
7 15313 2 2 8 ASP C C 15.717 -0.508 5.831 1.00 . B B . 723 ASP C 1 1
7 15314 2 2 8 ASP CA C 15.950 -0.503 4.302 1.00 . B B . 723 ASP CA 1 1
7 15315 2 2 8 ASP CB C 16.376 -1.908 3.819 1.00 . B B . 723 ASP CB 1 1
7 15316 2 2 8 ASP CG C 15.227 -2.908 3.791 1.00 . B B . 723 ASP CG 1 1
7 15317 2 2 8 ASP H H 17.822 0.194 3.553 1.00 . B B . 723 ASP H 1 1
7 15318 2 2 8 ASP HA H 15.019 -0.239 3.818 1.00 . B B . 723 ASP HA 1 1
7 15319 2 2 8 ASP HB2 H 16.776 -1.829 2.819 1.00 . B B . 723 ASP HB2 1 1
7 15320 2 2 8 ASP HB3 H 17.146 -2.292 4.474 1.00 . B B . 723 ASP HB3 1 1
7 15321 2 2 8 ASP N N 16.957 0.505 3.901 1.00 . B B . 723 ASP N 1 1
7 15322 2 2 8 ASP O O 14.591 -0.737 6.281 1.00 . B B . 723 ASP O 1 1
7 15323 2 2 8 ASP OD1 O 14.534 -2.987 2.755 1.00 . B B . 723 ASP OD1 1 1
7 15324 2 2 8 ASP OD2 O 15.022 -3.608 4.806 1.00 . B B . 723 ASP OD2 1 1
7 15325 2 2 9 ARG C C 15.968 1.052 8.596 1.00 . B B . 724 ARG C 1 1
7 15326 2 2 9 ARG CA C 16.694 -0.218 8.095 1.00 . B B . 724 ARG CA 1 1
7 15327 2 2 9 ARG CB C 18.104 -0.313 8.723 1.00 . B B . 724 ARG CB 1 1
7 15328 2 2 9 ARG CD C 19.532 -0.909 10.735 1.00 . B B . 724 ARG CD 1 1
7 15329 2 2 9 ARG CG C 18.115 -0.810 10.171 1.00 . B B . 724 ARG CG 1 1
7 15330 2 2 9 ARG CZ C 19.306 -0.653 13.227 1.00 . B B . 724 ARG CZ 1 1
7 15331 2 2 9 ARG H H 17.654 -0.071 6.197 1.00 . B B . 724 ARG H 1 1
7 15332 2 2 9 ARG HA H 16.119 -1.082 8.402 1.00 . B B . 724 ARG HA 1 1
7 15333 2 2 9 ARG HB2 H 18.699 -0.994 8.131 1.00 . B B . 724 ARG HB2 1 1
7 15334 2 2 9 ARG HB3 H 18.567 0.664 8.697 1.00 . B B . 724 ARG HB3 1 1
7 15335 2 2 9 ARG HD2 H 20.101 -1.592 10.120 1.00 . B B . 724 ARG HD2 1 1
7 15336 2 2 9 ARG HD3 H 19.991 0.069 10.699 1.00 . B B . 724 ARG HD3 1 1
7 15337 2 2 9 ARG HE H 19.759 -2.351 12.249 1.00 . B B . 724 ARG HE 1 1
7 15338 2 2 9 ARG HG2 H 17.546 -0.122 10.780 1.00 . B B . 724 ARG HG2 1 1
7 15339 2 2 9 ARG HG3 H 17.658 -1.789 10.209 1.00 . B B . 724 ARG HG3 1 1
7 15340 2 2 9 ARG HH11 H 18.946 1.099 12.247 1.00 . B B . 724 ARG HH11 1 1
7 15341 2 2 9 ARG HH12 H 18.827 1.180 13.970 1.00 . B B . 724 ARG HH12 1 1
7 15342 2 2 9 ARG HH21 H 19.584 -2.197 14.515 1.00 . B B . 724 ARG HH21 1 1
7 15343 2 2 9 ARG HH22 H 19.187 -0.682 15.253 1.00 . B B . 724 ARG HH22 1 1
7 15344 2 2 9 ARG N N 16.784 -0.249 6.619 1.00 . B B . 724 ARG N 1 1
7 15345 2 2 9 ARG NE N 19.549 -1.401 12.124 1.00 . B B . 724 ARG NE 1 1
7 15346 2 2 9 ARG NH1 N 19.002 0.651 13.138 1.00 . B B . 724 ARG NH1 1 1
7 15347 2 2 9 ARG NH2 N 19.364 -1.225 14.431 1.00 . B B . 724 ARG NH2 1 1
7 15348 2 2 9 ARG O O 15.212 0.985 9.569 1.00 . B B . 724 ARG O 1 1
7 15349 2 2 10 LYS C C 14.099 3.564 7.857 1.00 . B B . 725 LYS C 1 1
7 15350 2 2 10 LYS CA C 15.575 3.487 8.303 1.00 . B B . 725 LYS CA 1 1
7 15351 2 2 10 LYS CB C 16.368 4.674 7.708 1.00 . B B . 725 LYS CB 1 1
7 15352 2 2 10 LYS CD C 18.360 6.234 7.895 1.00 . B B . 725 LYS CD 1 1
7 15353 2 2 10 LYS CE C 19.562 6.652 8.743 1.00 . B B . 725 LYS CE 1 1
7 15354 2 2 10 LYS CG C 17.664 4.992 8.455 1.00 . B B . 725 LYS CG 1 1
7 15355 2 2 10 LYS H H 16.819 2.186 7.159 1.00 . B B . 725 LYS H 1 1
7 15356 2 2 10 LYS HA H 15.605 3.561 9.382 1.00 . B B . 725 LYS HA 1 1
7 15357 2 2 10 LYS HB2 H 16.616 4.446 6.680 1.00 . B B . 725 LYS HB2 1 1
7 15358 2 2 10 LYS HB3 H 15.744 5.558 7.729 1.00 . B B . 725 LYS HB3 1 1
7 15359 2 2 10 LYS HD2 H 18.700 6.021 6.891 1.00 . B B . 725 LYS HD2 1 1
7 15360 2 2 10 LYS HD3 H 17.654 7.052 7.870 1.00 . B B . 725 LYS HD3 1 1
7 15361 2 2 10 LYS HE2 H 19.213 6.924 9.728 1.00 . B B . 725 LYS HE2 1 1
7 15362 2 2 10 LYS HE3 H 20.241 5.815 8.821 1.00 . B B . 725 LYS HE3 1 1
7 15363 2 2 10 LYS HG2 H 17.433 5.161 9.498 1.00 . B B . 725 LYS HG2 1 1
7 15364 2 2 10 LYS HG3 H 18.333 4.148 8.366 1.00 . B B . 725 LYS HG3 1 1
7 15365 2 2 10 LYS HZ1 H 21.101 8.066 8.759 1.00 . B B . 725 LYS HZ1 1 1
7 15366 2 2 10 LYS HZ2 H 19.662 8.635 8.078 1.00 . B B . 725 LYS HZ2 1 1
7 15367 2 2 10 LYS HZ3 H 20.648 7.570 7.207 1.00 . B B . 725 LYS HZ3 1 1
7 15368 2 2 10 LYS N N 16.205 2.201 7.926 1.00 . B B . 725 LYS N 1 1
7 15369 2 2 10 LYS NZ N 20.294 7.812 8.155 1.00 . B B . 725 LYS NZ 1 1
7 15370 2 2 10 LYS O O 13.267 4.124 8.578 1.00 . B B . 725 LYS O 1 1
7 15371 2 2 11 GLU C C 11.463 2.086 6.920 1.00 . B B . 726 GLU C 1 1
7 15372 2 2 11 GLU CA C 12.405 3.020 6.126 1.00 . B B . 726 GLU CA 1 1
7 15373 2 2 11 GLU CB C 12.409 2.632 4.626 1.00 . B B . 726 GLU CB 1 1
7 15374 2 2 11 GLU CD C 11.148 4.547 3.508 1.00 . B B . 726 GLU CD 1 1
7 15375 2 2 11 GLU CG C 11.162 3.064 3.847 1.00 . B B . 726 GLU CG 1 1
7 15376 2 2 11 GLU H H 14.492 2.580 6.138 1.00 . B B . 726 GLU H 1 1
7 15377 2 2 11 GLU HA H 12.033 4.031 6.216 1.00 . B B . 726 GLU HA 1 1
7 15378 2 2 11 GLU HB2 H 13.271 3.084 4.155 1.00 . B B . 726 GLU HB2 1 1
7 15379 2 2 11 GLU HB3 H 12.500 1.558 4.547 1.00 . B B . 726 GLU HB3 1 1
7 15380 2 2 11 GLU HG2 H 11.123 2.502 2.925 1.00 . B B . 726 GLU HG2 1 1
7 15381 2 2 11 GLU HG3 H 10.286 2.837 4.437 1.00 . B B . 726 GLU HG3 1 1
7 15382 2 2 11 GLU N N 13.782 3.006 6.667 1.00 . B B . 726 GLU N 1 1
7 15383 2 2 11 GLU O O 10.328 2.469 7.222 1.00 . B B . 726 GLU O 1 1
7 15384 2 2 11 GLU OE1 O 11.680 4.917 2.439 1.00 . B B . 726 GLU OE1 1 1
7 15385 2 2 11 GLU OE2 O 10.607 5.335 4.311 1.00 . B B . 726 GLU OE2 1 1
7 15386 2 2 12 PHE C C 10.961 0.300 9.491 1.00 . B B . 727 PHE C 1 1
7 15387 2 2 12 PHE CA C 11.139 -0.117 8.013 1.00 . B B . 727 PHE CA 1 1
7 15388 2 2 12 PHE CB C 11.776 -1.525 7.927 1.00 . B B . 727 PHE CB 1 1
7 15389 2 2 12 PHE CD1 C 10.352 -3.062 9.383 1.00 . B B . 727 PHE CD1 1 1
7 15390 2 2 12 PHE CD2 C 10.264 -3.344 6.965 1.00 . B B . 727 PHE CD2 1 1
7 15391 2 2 12 PHE CE1 C 9.428 -4.111 9.542 1.00 . B B . 727 PHE CE1 1 1
7 15392 2 2 12 PHE CE2 C 9.340 -4.395 7.123 1.00 . B B . 727 PHE CE2 1 1
7 15393 2 2 12 PHE CG C 10.784 -2.663 8.094 1.00 . B B . 727 PHE CG 1 1
7 15394 2 2 12 PHE CZ C 8.922 -4.777 8.411 1.00 . B B . 727 PHE CZ 1 1
7 15395 2 2 12 PHE H H 12.855 0.626 6.983 1.00 . B B . 727 PHE H 1 1
7 15396 2 2 12 PHE HA H 10.159 -0.154 7.553 1.00 . B B . 727 PHE HA 1 1
7 15397 2 2 12 PHE HB2 H 12.249 -1.635 6.962 1.00 . B B . 727 PHE HB2 1 1
7 15398 2 2 12 PHE HB3 H 12.529 -1.624 8.697 1.00 . B B . 727 PHE HB3 1 1
7 15399 2 2 12 PHE HD1 H 10.739 -2.553 10.254 1.00 . B B . 727 PHE HD1 1 1
7 15400 2 2 12 PHE HD2 H 10.584 -3.055 5.973 1.00 . B B . 727 PHE HD2 1 1
7 15401 2 2 12 PHE HE1 H 9.108 -4.404 10.532 1.00 . B B . 727 PHE HE1 1 1
7 15402 2 2 12 PHE HE2 H 8.951 -4.906 6.255 1.00 . B B . 727 PHE HE2 1 1
7 15403 2 2 12 PHE HZ H 8.213 -5.583 8.532 1.00 . B B . 727 PHE HZ 1 1
7 15404 2 2 12 PHE N N 11.941 0.868 7.253 1.00 . B B . 727 PHE N 1 1
7 15405 2 2 12 PHE O O 9.903 0.049 10.076 1.00 . B B . 727 PHE O 1 1
7 15406 2 2 13 ALA C C 10.913 2.505 11.710 1.00 . B B . 728 ALA C 1 1
7 15407 2 2 13 ALA CA C 11.949 1.385 11.493 1.00 . B B . 728 ALA CA 1 1
7 15408 2 2 13 ALA CB C 13.332 1.842 11.962 1.00 . B B . 728 ALA CB 1 1
7 15409 2 2 13 ALA H H 12.813 1.104 9.562 1.00 . B B . 728 ALA H 1 1
7 15410 2 2 13 ALA HA H 11.663 0.534 12.097 1.00 . B B . 728 ALA HA 1 1
7 15411 2 2 13 ALA HB1 H 14.031 1.023 11.869 1.00 . B B . 728 ALA HB1 1 1
7 15412 2 2 13 ALA HB2 H 13.280 2.152 12.996 1.00 . B B . 728 ALA HB2 1 1
7 15413 2 2 13 ALA HB3 H 13.666 2.670 11.354 1.00 . B B . 728 ALA HB3 1 1
7 15414 2 2 13 ALA N N 11.997 0.935 10.085 1.00 . B B . 728 ALA N 1 1
7 15415 2 2 13 ALA O O 10.152 2.458 12.679 1.00 . B B . 728 ALA O 1 1
7 15416 2 2 14 LYS C C 8.474 4.181 10.594 1.00 . B B . 729 LYS C 1 1
7 15417 2 2 14 LYS CA C 9.923 4.629 10.888 1.00 . B B . 729 LYS CA 1 1
7 15418 2 2 14 LYS CB C 10.326 5.766 9.926 1.00 . B B . 729 LYS CB 1 1
7 15419 2 2 14 LYS CD C 11.930 7.652 9.384 1.00 . B B . 729 LYS CD 1 1
7 15420 2 2 14 LYS CE C 13.200 8.403 9.792 1.00 . B B . 729 LYS CE 1 1
7 15421 2 2 14 LYS CG C 11.577 6.531 10.361 1.00 . B B . 729 LYS CG 1 1
7 15422 2 2 14 LYS H H 11.509 3.474 10.042 1.00 . B B . 729 LYS H 1 1
7 15423 2 2 14 LYS HA H 9.961 5.008 11.900 1.00 . B B . 729 LYS HA 1 1
7 15424 2 2 14 LYS HB2 H 10.510 5.344 8.947 1.00 . B B . 729 LYS HB2 1 1
7 15425 2 2 14 LYS HB3 H 9.509 6.472 9.856 1.00 . B B . 729 LYS HB3 1 1
7 15426 2 2 14 LYS HD2 H 12.079 7.223 8.404 1.00 . B B . 729 LYS HD2 1 1
7 15427 2 2 14 LYS HD3 H 11.110 8.354 9.348 1.00 . B B . 729 LYS HD3 1 1
7 15428 2 2 14 LYS HE2 H 13.234 9.337 9.251 1.00 . B B . 729 LYS HE2 1 1
7 15429 2 2 14 LYS HE3 H 13.161 8.607 10.852 1.00 . B B . 729 LYS HE3 1 1
7 15430 2 2 14 LYS HG2 H 11.400 6.962 11.337 1.00 . B B . 729 LYS HG2 1 1
7 15431 2 2 14 LYS HG3 H 12.406 5.840 10.416 1.00 . B B . 729 LYS HG3 1 1
7 15432 2 2 14 LYS HZ1 H 14.462 6.748 10.046 1.00 . B B . 729 LYS HZ1 1 1
7 15433 2 2 14 LYS HZ2 H 15.281 8.195 9.740 1.00 . B B . 729 LYS HZ2 1 1
7 15434 2 2 14 LYS HZ3 H 14.488 7.395 8.480 1.00 . B B . 729 LYS HZ3 1 1
7 15435 2 2 14 LYS N N 10.881 3.501 10.797 1.00 . B B . 729 LYS N 1 1
7 15436 2 2 14 LYS NZ N 14.443 7.631 9.493 1.00 . B B . 729 LYS NZ 1 1
7 15437 2 2 14 LYS O O 7.529 4.746 11.152 1.00 . B B . 729 LYS O 1 1
7 15438 2 2 15 PHE C C 6.293 1.920 10.544 1.00 . B B . 730 PHE C 1 1
7 15439 2 2 15 PHE CA C 6.978 2.630 9.351 1.00 . B B . 730 PHE CA 1 1
7 15440 2 2 15 PHE CB C 7.119 1.662 8.147 1.00 . B B . 730 PHE CB 1 1
7 15441 2 2 15 PHE CD1 C 5.627 -0.405 8.314 1.00 . B B . 730 PHE CD1 1 1
7 15442 2 2 15 PHE CD2 C 4.902 1.439 6.896 1.00 . B B . 730 PHE CD2 1 1
7 15443 2 2 15 PHE CE1 C 4.466 -1.124 7.974 1.00 . B B . 730 PHE CE1 1 1
7 15444 2 2 15 PHE CE2 C 3.741 0.720 6.557 1.00 . B B . 730 PHE CE2 1 1
7 15445 2 2 15 PHE CG C 5.863 0.888 7.779 1.00 . B B . 730 PHE CG 1 1
7 15446 2 2 15 PHE CZ C 3.523 -0.561 7.095 1.00 . B B . 730 PHE CZ 1 1
7 15447 2 2 15 PHE H H 9.105 2.757 9.312 1.00 . B B . 730 PHE H 1 1
7 15448 2 2 15 PHE HA H 6.362 3.467 9.051 1.00 . B B . 730 PHE HA 1 1
7 15449 2 2 15 PHE HB2 H 7.418 2.234 7.279 1.00 . B B . 730 PHE HB2 1 1
7 15450 2 2 15 PHE HB3 H 7.895 0.943 8.370 1.00 . B B . 730 PHE HB3 1 1
7 15451 2 2 15 PHE HD1 H 6.349 -0.841 8.992 1.00 . B B . 730 PHE HD1 1 1
7 15452 2 2 15 PHE HD2 H 5.064 2.423 6.481 1.00 . B B . 730 PHE HD2 1 1
7 15453 2 2 15 PHE HE1 H 4.300 -2.108 8.387 1.00 . B B . 730 PHE HE1 1 1
7 15454 2 2 15 PHE HE2 H 3.017 1.152 5.884 1.00 . B B . 730 PHE HE2 1 1
7 15455 2 2 15 PHE HZ H 2.632 -1.113 6.835 1.00 . B B . 730 PHE HZ 1 1
7 15456 2 2 15 PHE N N 8.309 3.163 9.720 1.00 . B B . 730 PHE N 1 1
7 15457 2 2 15 PHE O O 5.108 2.145 10.797 1.00 . B B . 730 PHE O 1 1
7 15458 2 2 16 GLU C C 6.423 1.111 13.693 1.00 . B B . 731 GLU C 1 1
7 15459 2 2 16 GLU CA C 6.511 0.279 12.391 1.00 . B B . 731 GLU CA 1 1
7 15460 2 2 16 GLU CB C 7.376 -0.986 12.614 1.00 . B B . 731 GLU CB 1 1
7 15461 2 2 16 GLU CD C 5.701 -2.905 12.433 1.00 . B B . 731 GLU CD 1 1
7 15462 2 2 16 GLU CG C 6.664 -2.139 13.329 1.00 . B B . 731 GLU CG 1 1
7 15463 2 2 16 GLU H H 7.979 0.906 10.977 1.00 . B B . 731 GLU H 1 1
7 15464 2 2 16 GLU HA H 5.510 -0.035 12.128 1.00 . B B . 731 GLU HA 1 1
7 15465 2 2 16 GLU HB2 H 7.710 -1.348 11.651 1.00 . B B . 731 GLU HB2 1 1
7 15466 2 2 16 GLU HB3 H 8.244 -0.717 13.200 1.00 . B B . 731 GLU HB3 1 1
7 15467 2 2 16 GLU HG2 H 7.410 -2.829 13.693 1.00 . B B . 731 GLU HG2 1 1
7 15468 2 2 16 GLU HG3 H 6.110 -1.740 14.168 1.00 . B B . 731 GLU HG3 1 1
7 15469 2 2 16 GLU N N 7.045 1.050 11.246 1.00 . B B . 731 GLU N 1 1
7 15470 2 2 16 GLU O O 5.556 0.842 14.530 1.00 . B B . 731 GLU O 1 1
7 15471 2 2 16 GLU OE1 O 6.177 -3.654 11.552 1.00 . B B . 731 GLU OE1 1 1
7 15472 2 2 16 GLU OE2 O 4.474 -2.758 12.614 1.00 . B B . 731 GLU OE2 1 1
7 15473 2 2 17 GLU C C 6.162 3.974 15.096 1.00 . B B . 732 GLU C 1 1
7 15474 2 2 17 GLU CA C 7.326 2.961 15.084 1.00 . B B . 732 GLU CA 1 1
7 15475 2 2 17 GLU CB C 8.675 3.705 15.226 1.00 . B B . 732 GLU CB 1 1
7 15476 2 2 17 GLU CD C 9.807 2.580 17.216 1.00 . B B . 732 GLU CD 1 1
7 15477 2 2 17 GLU CG C 9.833 2.829 15.715 1.00 . B B . 732 GLU CG 1 1
7 15478 2 2 17 GLU H H 7.991 2.275 13.171 1.00 . B B . 732 GLU H 1 1
7 15479 2 2 17 GLU HA H 7.206 2.305 15.936 1.00 . B B . 732 GLU HA 1 1
7 15480 2 2 17 GLU HB2 H 8.948 4.113 14.264 1.00 . B B . 732 GLU HB2 1 1
7 15481 2 2 17 GLU HB3 H 8.553 4.522 15.926 1.00 . B B . 732 GLU HB3 1 1
7 15482 2 2 17 GLU HG2 H 9.788 1.876 15.207 1.00 . B B . 732 GLU HG2 1 1
7 15483 2 2 17 GLU HG3 H 10.763 3.321 15.466 1.00 . B B . 732 GLU HG3 1 1
7 15484 2 2 17 GLU N N 7.318 2.110 13.868 1.00 . B B . 732 GLU N 1 1
7 15485 2 2 17 GLU O O 5.543 4.180 16.141 1.00 . B B . 732 GLU O 1 1
7 15486 2 2 17 GLU OE1 O 9.197 1.576 17.641 1.00 . B B . 732 GLU OE1 1 1
7 15487 2 2 17 GLU OE2 O 10.396 3.389 17.963 1.00 . B B . 732 GLU OE2 1 1
7 15488 2 2 18 GLU C C 3.379 5.014 14.085 1.00 . B B . 733 GLU C 1 1
7 15489 2 2 18 GLU CA C 4.782 5.608 13.811 1.00 . B B . 733 GLU CA 1 1
7 15490 2 2 18 GLU CB C 4.802 6.263 12.410 1.00 . B B . 733 GLU CB 1 1
7 15491 2 2 18 GLU CD C 5.679 8.636 12.734 1.00 . B B . 733 GLU CD 1 1
7 15492 2 2 18 GLU CG C 5.958 7.243 12.186 1.00 . B B . 733 GLU CG 1 1
7 15493 2 2 18 GLU H H 6.410 4.395 13.137 1.00 . B B . 733 GLU H 1 1
7 15494 2 2 18 GLU HA H 4.967 6.376 14.551 1.00 . B B . 733 GLU HA 1 1
7 15495 2 2 18 GLU HB2 H 4.879 5.483 11.667 1.00 . B B . 733 GLU HB2 1 1
7 15496 2 2 18 GLU HB3 H 3.873 6.796 12.258 1.00 . B B . 733 GLU HB3 1 1
7 15497 2 2 18 GLU HG2 H 6.844 6.857 12.668 1.00 . B B . 733 GLU HG2 1 1
7 15498 2 2 18 GLU HG3 H 6.140 7.322 11.124 1.00 . B B . 733 GLU HG3 1 1
7 15499 2 2 18 GLU N N 5.874 4.605 13.932 1.00 . B B . 733 GLU N 1 1
7 15500 2 2 18 GLU O O 2.471 5.752 14.481 1.00 . B B . 733 GLU O 1 1
7 15501 2 2 18 GLU OE1 O 5.257 9.509 11.947 1.00 . B B . 733 GLU OE1 1 1
7 15502 2 2 18 GLU OE2 O 5.884 8.850 13.947 1.00 . B B . 733 GLU OE2 1 1
7 15503 2 2 19 ARG C C 1.444 3.115 15.576 1.00 . B B . 734 ARG C 1 1
7 15504 2 2 19 ARG CA C 1.909 3.003 14.107 1.00 . B B . 734 ARG CA 1 1
7 15505 2 2 19 ARG CB C 2.002 1.512 13.712 1.00 . B B . 734 ARG CB 1 1
7 15506 2 2 19 ARG CD C 2.383 -0.200 11.869 1.00 . B B . 734 ARG CD 1 1
7 15507 2 2 19 ARG CG C 2.101 1.267 12.204 1.00 . B B . 734 ARG CG 1 1
7 15508 2 2 19 ARG CZ C 1.102 -2.359 11.750 1.00 . B B . 734 ARG CZ 1 1
7 15509 2 2 19 ARG H H 3.965 3.155 13.563 1.00 . B B . 734 ARG H 1 1
7 15510 2 2 19 ARG HA H 1.171 3.482 13.480 1.00 . B B . 734 ARG HA 1 1
7 15511 2 2 19 ARG HB2 H 2.877 1.084 14.183 1.00 . B B . 734 ARG HB2 1 1
7 15512 2 2 19 ARG HB3 H 1.124 0.998 14.077 1.00 . B B . 734 ARG HB3 1 1
7 15513 2 2 19 ARG HD2 H 2.578 -0.272 10.808 1.00 . B B . 734 ARG HD2 1 1
7 15514 2 2 19 ARG HD3 H 3.259 -0.518 12.415 1.00 . B B . 734 ARG HD3 1 1
7 15515 2 2 19 ARG HE H 0.574 -0.741 12.818 1.00 . B B . 734 ARG HE 1 1
7 15516 2 2 19 ARG HG2 H 1.167 1.553 11.744 1.00 . B B . 734 ARG HG2 1 1
7 15517 2 2 19 ARG HG3 H 2.898 1.872 11.804 1.00 . B B . 734 ARG HG3 1 1
7 15518 2 2 19 ARG HH11 H 2.795 -2.406 10.613 1.00 . B B . 734 ARG HH11 1 1
7 15519 2 2 19 ARG HH12 H 1.851 -3.854 10.592 1.00 . B B . 734 ARG HH12 1 1
7 15520 2 2 19 ARG HH21 H -0.633 -2.668 12.758 1.00 . B B . 734 ARG HH21 1 1
7 15521 2 2 19 ARG HH22 H -0.085 -4.005 11.803 1.00 . B B . 734 ARG HH22 1 1
7 15522 2 2 19 ARG N N 3.205 3.687 13.878 1.00 . B B . 734 ARG N 1 1
7 15523 2 2 19 ARG NE N 1.258 -1.097 12.209 1.00 . B B . 734 ARG NE 1 1
7 15524 2 2 19 ARG NH1 N 1.992 -2.918 10.915 1.00 . B B . 734 ARG NH1 1 1
7 15525 2 2 19 ARG NH2 N 0.040 -3.070 12.136 1.00 . B B . 734 ARG NH2 1 1
7 15526 2 2 19 ARG O O 0.250 3.291 15.835 1.00 . B B . 734 ARG O 1 1
7 15527 2 2 20 ALA C C 1.931 4.555 18.461 1.00 . B B . 735 ALA C 1 1
7 15528 2 2 20 ALA CA C 2.090 3.099 17.970 1.00 . B B . 735 ALA CA 1 1
7 15529 2 2 20 ALA CB C 3.168 2.379 18.781 1.00 . B B . 735 ALA CB 1 1
7 15530 2 2 20 ALA H H 3.329 2.870 16.253 1.00 . B B . 735 ALA H 1 1
7 15531 2 2 20 ALA HA H 1.156 2.579 18.139 1.00 . B B . 735 ALA HA 1 1
7 15532 2 2 20 ALA HB1 H 3.254 1.358 18.437 1.00 . B B . 735 ALA HB1 1 1
7 15533 2 2 20 ALA HB2 H 2.896 2.383 19.827 1.00 . B B . 735 ALA HB2 1 1
7 15534 2 2 20 ALA HB3 H 4.116 2.883 18.653 1.00 . B B . 735 ALA HB3 1 1
7 15535 2 2 20 ALA N N 2.396 3.011 16.528 1.00 . B B . 735 ALA N 1 1
7 15536 2 2 20 ALA O O 1.263 4.784 19.475 1.00 . B B . 735 ALA O 1 1
7 15537 2 2 21 ARG C C 1.615 7.775 17.113 1.00 . B B . 736 ARG C 1 1
7 15538 2 2 21 ARG CA C 2.457 6.961 18.123 1.00 . B B . 736 ARG CA 1 1
7 15539 2 2 21 ARG CB C 3.873 7.566 18.300 1.00 . B B . 736 ARG CB 1 1
7 15540 2 2 21 ARG CD C 6.187 8.032 17.366 1.00 . B B . 736 ARG CD 1 1
7 15541 2 2 21 ARG CG C 4.822 7.391 17.109 1.00 . B B . 736 ARG CG 1 1
7 15542 2 2 21 ARG CZ C 8.448 8.154 16.291 1.00 . B B . 736 ARG CZ 1 1
7 15543 2 2 21 ARG H H 3.055 5.288 16.950 1.00 . B B . 736 ARG H 1 1
7 15544 2 2 21 ARG HA H 1.953 7.015 19.079 1.00 . B B . 736 ARG HA 1 1
7 15545 2 2 21 ARG HB2 H 3.773 8.623 18.488 1.00 . B B . 736 ARG HB2 1 1
7 15546 2 2 21 ARG HB3 H 4.329 7.103 19.159 1.00 . B B . 736 ARG HB3 1 1
7 15547 2 2 21 ARG HD2 H 6.065 9.105 17.389 1.00 . B B . 736 ARG HD2 1 1
7 15548 2 2 21 ARG HD3 H 6.555 7.694 18.326 1.00 . B B . 736 ARG HD3 1 1
7 15549 2 2 21 ARG HE H 6.893 7.073 15.623 1.00 . B B . 736 ARG HE 1 1
7 15550 2 2 21 ARG HG2 H 4.963 6.339 16.929 1.00 . B B . 736 ARG HG2 1 1
7 15551 2 2 21 ARG HG3 H 4.378 7.851 16.238 1.00 . B B . 736 ARG HG3 1 1
7 15552 2 2 21 ARG HH11 H 8.327 9.296 17.976 1.00 . B B . 736 ARG HH11 1 1
7 15553 2 2 21 ARG HH12 H 9.857 9.327 17.172 1.00 . B B . 736 ARG HH12 1 1
7 15554 2 2 21 ARG HH21 H 8.925 7.141 14.597 1.00 . B B . 736 ARG HH21 1 1
7 15555 2 2 21 ARG HH22 H 10.198 8.109 15.261 1.00 . B B . 736 ARG HH22 1 1
7 15556 2 2 21 ARG N N 2.541 5.531 17.746 1.00 . B B . 736 ARG N 1 1
7 15557 2 2 21 ARG NE N 7.181 7.687 16.332 1.00 . B B . 736 ARG NE 1 1
7 15558 2 2 21 ARG NH1 N 8.915 8.996 17.224 1.00 . B B . 736 ARG NH1 1 1
7 15559 2 2 21 ARG NH2 N 9.258 7.770 15.301 1.00 . B B . 736 ARG NH2 1 1
7 15560 2 2 21 ARG O O 1.989 8.889 16.725 1.00 . B B . 736 ARG O 1 1
7 15561 2 2 22 ALA C C -1.781 8.253 16.477 1.00 . B B . 737 ALA C 1 1
7 15562 2 2 22 ALA CA C -0.471 7.867 15.772 1.00 . B B . 737 ALA CA 1 1
7 15563 2 2 22 ALA CB C -0.759 6.955 14.579 1.00 . B B . 737 ALA CB 1 1
7 15564 2 2 22 ALA H H 0.215 6.330 17.072 1.00 . B B . 737 ALA H 1 1
7 15565 2 2 22 ALA HA H 0.000 8.767 15.396 1.00 . B B . 737 ALA HA 1 1
7 15566 2 2 22 ALA HB1 H 0.162 6.749 14.054 1.00 . B B . 737 ALA HB1 1 1
7 15567 2 2 22 ALA HB2 H -1.452 7.445 13.906 1.00 . B B . 737 ALA HB2 1 1
7 15568 2 2 22 ALA HB3 H -1.191 6.028 14.927 1.00 . B B . 737 ALA HB3 1 1
7 15569 2 2 22 ALA N N 0.458 7.210 16.712 1.00 . B B . 737 ALA N 1 1
7 15570 2 2 22 ALA O O -2.221 7.557 17.399 1.00 . B B . 737 ALA O 1 1
7 15571 2 2 23 LYS C C -4.873 9.119 15.990 1.00 . B B . 738 LYS C 1 1
7 15572 2 2 23 LYS CA C -3.673 9.849 16.620 1.00 . B B . 738 LYS CA 1 1
7 15573 2 2 23 LYS CB C -3.820 11.376 16.427 1.00 . B B . 738 LYS CB 1 1
7 15574 2 2 23 LYS CD C -1.525 12.441 16.761 1.00 . B B . 738 LYS CD 1 1
7 15575 2 2 23 LYS CE C -0.677 13.364 17.635 1.00 . B B . 738 LYS CE 1 1
7 15576 2 2 23 LYS CG C -2.926 12.224 17.342 1.00 . B B . 738 LYS CG 1 1
7 15577 2 2 23 LYS H H -2.005 9.871 15.293 1.00 . B B . 738 LYS H 1 1
7 15578 2 2 23 LYS HA H -3.652 9.630 17.680 1.00 . B B . 738 LYS HA 1 1
7 15579 2 2 23 LYS HB2 H -3.589 11.621 15.399 1.00 . B B . 738 LYS HB2 1 1
7 15580 2 2 23 LYS HB3 H -4.846 11.653 16.625 1.00 . B B . 738 LYS HB3 1 1
7 15581 2 2 23 LYS HD2 H -1.027 11.486 16.681 1.00 . B B . 738 LYS HD2 1 1
7 15582 2 2 23 LYS HD3 H -1.618 12.883 15.779 1.00 . B B . 738 LYS HD3 1 1
7 15583 2 2 23 LYS HE2 H -1.171 14.321 17.713 1.00 . B B . 738 LYS HE2 1 1
7 15584 2 2 23 LYS HE3 H -0.588 12.926 18.620 1.00 . B B . 738 LYS HE3 1 1
7 15585 2 2 23 LYS HG2 H -3.395 13.187 17.484 1.00 . B B . 738 LYS HG2 1 1
7 15586 2 2 23 LYS HG3 H -2.833 11.729 18.299 1.00 . B B . 738 LYS HG3 1 1
7 15587 2 2 23 LYS HZ1 H 1.193 12.664 17.003 1.00 . B B . 738 LYS HZ1 1 1
7 15588 2 2 23 LYS HZ2 H 1.237 14.204 17.698 1.00 . B B . 738 LYS HZ2 1 1
7 15589 2 2 23 LYS HZ3 H 0.633 14.004 16.132 1.00 . B B . 738 LYS HZ3 1 1
7 15590 2 2 23 LYS N N -2.405 9.364 16.034 1.00 . B B . 738 LYS N 1 1
7 15591 2 2 23 LYS NZ N 0.692 13.573 17.077 1.00 . B B . 738 LYS NZ 1 1
7 15592 2 2 23 LYS O O -4.968 9.026 14.762 1.00 . B B . 738 LYS O 1 1
7 15593 2 2 24 TRP C C -8.200 8.800 16.279 1.00 . B B . 739 TRP C 1 1
7 15594 2 2 24 TRP CA C -6.981 7.872 16.379 1.00 . B B . 739 TRP CA 1 1
7 15595 2 2 24 TRP CB C -7.302 6.695 17.326 1.00 . B B . 739 TRP CB 1 1
7 15596 2 2 24 TRP CD1 C -5.424 5.014 17.841 1.00 . B B . 739 TRP CD1 1 1
7 15597 2 2 24 TRP CD2 C -6.612 4.531 15.998 1.00 . B B . 739 TRP CD2 1 1
7 15598 2 2 24 TRP CE2 C -5.606 3.531 16.177 1.00 . B B . 739 TRP CE2 1 1
7 15599 2 2 24 TRP CE3 C -7.493 4.427 14.881 1.00 . B B . 739 TRP CE3 1 1
7 15600 2 2 24 TRP CG C -6.468 5.466 17.078 1.00 . B B . 739 TRP CG 1 1
7 15601 2 2 24 TRP CH2 C -6.330 2.363 14.200 1.00 . B B . 739 TRP CH2 1 1
7 15602 2 2 24 TRP CZ2 C -5.455 2.442 15.283 1.00 . B B . 739 TRP CZ2 1 1
7 15603 2 2 24 TRP CZ3 C -7.343 3.344 13.995 1.00 . B B . 739 TRP CZ3 1 1
7 15604 2 2 24 TRP H H -5.645 8.712 17.810 1.00 . B B . 739 TRP H 1 1
7 15605 2 2 24 TRP HA H -6.772 7.479 15.392 1.00 . B B . 739 TRP HA 1 1
7 15606 2 2 24 TRP HB2 H -7.139 7.010 18.348 1.00 . B B . 739 TRP HB2 1 1
7 15607 2 2 24 TRP HB3 H -8.340 6.414 17.208 1.00 . B B . 739 TRP HB3 1 1
7 15608 2 2 24 TRP HD1 H -5.069 5.507 18.734 1.00 . B B . 739 TRP HD1 1 1
7 15609 2 2 24 TRP HE1 H -4.150 3.350 17.676 1.00 . B B . 739 TRP HE1 1 1
7 15610 2 2 24 TRP HE3 H -8.268 5.162 14.708 1.00 . B B . 739 TRP HE3 1 1
7 15611 2 2 24 TRP HH2 H -6.248 1.549 13.496 1.00 . B B . 739 TRP HH2 1 1
7 15612 2 2 24 TRP HZ2 H -4.693 1.690 15.424 1.00 . B B . 739 TRP HZ2 1 1
7 15613 2 2 24 TRP HZ3 H -8.001 3.248 13.144 1.00 . B B . 739 TRP HZ3 1 1
7 15614 2 2 24 TRP N N -5.784 8.603 16.843 1.00 . B B . 739 TRP N 1 1
7 15615 2 2 24 TRP NE1 N -4.903 3.858 17.306 1.00 . B B . 739 TRP NE1 1 1
7 15616 2 2 24 TRP O O -8.392 9.682 17.124 1.00 . B B . 739 TRP O 1 1
7 15617 2 2 25 VAL C C -11.438 8.384 14.821 1.00 . B B . 740 VAL C 1 1
7 15618 2 2 25 VAL CA C -10.252 9.351 14.998 1.00 . B B . 740 VAL CA 1 1
7 15619 2 2 25 VAL CB C -10.112 10.275 13.740 1.00 . B B . 740 VAL CB 1 1
7 15620 2 2 25 VAL CG1 C -11.354 11.157 13.538 1.00 . B B . 740 VAL CG1 1 1
7 15621 2 2 25 VAL CG2 C -8.851 11.144 13.829 1.00 . B B . 740 VAL CG2 1 1
7 15622 2 2 25 VAL H H -8.810 7.842 14.617 1.00 . B B . 740 VAL H 1 1
7 15623 2 2 25 VAL HA H -10.437 9.975 15.867 1.00 . B B . 740 VAL HA 1 1
7 15624 2 2 25 VAL HB H -10.013 9.639 12.870 1.00 . B B . 740 VAL HB 1 1
7 15625 2 2 25 VAL HG11 H -12.210 10.535 13.326 1.00 . B B . 740 VAL HG11 1 1
7 15626 2 2 25 VAL HG12 H -11.190 11.831 12.711 1.00 . B B . 740 VAL HG12 1 1
7 15627 2 2 25 VAL HG13 H -11.540 11.730 14.436 1.00 . B B . 740 VAL HG13 1 1
7 15628 2 2 25 VAL HG21 H -7.976 10.511 13.852 1.00 . B B . 740 VAL HG21 1 1
7 15629 2 2 25 VAL HG22 H -8.885 11.742 14.729 1.00 . B B . 740 VAL HG22 1 1
7 15630 2 2 25 VAL HG23 H -8.799 11.795 12.967 1.00 . B B . 740 VAL HG23 1 1
7 15631 2 2 25 VAL N N -9.027 8.572 15.241 1.00 . B B . 740 VAL N 1 1
7 15632 2 2 25 VAL O O -11.351 7.432 14.038 1.00 . B B . 740 VAL O 1 1
7 15633 2 2 26 PTR C C -14.750 8.299 14.482 1.00 . B B . 741 PTR C 1 1
7 15634 2 2 26 PTR CA C -13.735 7.769 15.507 1.00 . B B . 741 PTR CA 1 1
7 15635 2 2 26 PTR CB C -14.377 7.653 16.906 1.00 . B B . 741 PTR CB 1 1
7 15636 2 2 26 PTR CD1 C -13.647 5.628 18.307 1.00 . B B . 741 PTR CD1 1 1
7 15637 2 2 26 PTR CD2 C -12.413 7.711 18.556 1.00 . B B . 741 PTR CD2 1 1
7 15638 2 2 26 PTR CE1 C -12.802 5.014 19.250 1.00 . B B . 741 PTR CE1 1 1
7 15639 2 2 26 PTR CE2 C -11.567 7.103 19.499 1.00 . B B . 741 PTR CE2 1 1
7 15640 2 2 26 PTR CG C -13.471 6.989 17.940 1.00 . B B . 741 PTR CG 1 1
7 15641 2 2 26 PTR CZ C -11.765 5.754 19.843 1.00 . B B . 741 PTR CZ 1 1
7 15642 2 2 26 PTR H H -12.535 9.397 16.174 1.00 . B B . 741 PTR H 1 1
7 15643 2 2 26 PTR HA H -13.420 6.781 15.192 1.00 . B B . 741 PTR HA 1 1
7 15644 2 2 26 PTR HB2 H -15.285 7.069 16.831 1.00 . B B . 741 PTR HB2 1 1
7 15645 2 2 26 PTR HB3 H -14.625 8.641 17.266 1.00 . B B . 741 PTR HB3 1 1
7 15646 2 2 26 PTR HD1 H -14.445 5.058 17.851 1.00 . B B . 741 PTR HD1 1 1
7 15647 2 2 26 PTR HD2 H -12.262 8.748 18.293 1.00 . B B . 741 PTR HD2 1 1
7 15648 2 2 26 PTR HE1 H -12.952 3.977 19.515 1.00 . B B . 741 PTR HE1 1 1
7 15649 2 2 26 PTR HE2 H -10.767 7.672 19.950 1.00 . B B . 741 PTR HE2 1 1
7 15650 2 2 26 PTR N N -12.535 8.627 15.563 1.00 . B B . 741 PTR N 1 1
7 15651 2 2 26 PTR O O -14.874 9.515 14.295 1.00 . B B . 741 PTR O 1 1
7 15652 2 2 26 PTR O1P O -11.106 6.655 22.729 1.00 . B B . 741 PTR O1P 1 1
7 15653 2 2 26 PTR O2P O -10.255 4.295 23.002 1.00 . B B . 741 PTR O2P 1 1
7 15654 2 2 26 PTR O3P O -12.716 4.700 22.546 1.00 . B B . 741 PTR O3P 1 1
7 15655 2 2 26 PTR OH O -10.917 5.142 20.783 1.00 . B B . 741 PTR OH 1 1
7 15656 2 2 26 PTR P P -11.316 5.180 22.298 1.00 . B B . 741 PTR P 1 1
7 15657 2 2 27 SER C C -17.805 8.159 13.418 1.00 . B B . 742 SER C 1 1
7 15658 2 2 27 SER CA C -16.463 7.723 12.786 1.00 . B B . 742 SER CA 1 1
7 15659 2 2 27 SER CB C -16.693 6.537 11.830 1.00 . B B . 742 SER CB 1 1
7 15660 2 2 27 SER H H -15.305 6.420 14.008 1.00 . B B . 742 SER H 1 1
7 15661 2 2 27 SER HA H -16.064 8.551 12.216 1.00 . B B . 742 SER HA 1 1
7 15662 2 2 27 SER HB2 H -17.295 5.787 12.322 1.00 . B B . 742 SER HB2 1 1
7 15663 2 2 27 SER HB3 H -17.204 6.884 10.944 1.00 . B B . 742 SER HB3 1 1
7 15664 2 2 27 SER HG H -15.641 5.208 10.844 1.00 . B B . 742 SER HG 1 1
7 15665 2 2 27 SER N N -15.462 7.371 13.812 1.00 . B B . 742 SER N 1 1
7 15666 2 2 27 SER O O -18.140 7.710 14.520 1.00 . B B . 742 SER O 1 1
7 15667 2 2 27 SER OG O -15.466 5.942 11.438 1.00 . B B . 742 SER OG 1 1
7 15668 2 2 28 PRO C C -21.076 8.520 13.051 1.00 . B B . 743 PRO C 1 1
7 15669 2 2 28 PRO CA C -19.902 9.518 13.244 1.00 . B B . 743 PRO CA 1 1
7 15670 2 2 28 PRO CB C -20.131 10.800 12.432 1.00 . B B . 743 PRO CB 1 1
7 15671 2 2 28 PRO CD C -18.295 9.642 11.401 1.00 . B B . 743 PRO CD 1 1
7 15672 2 2 28 PRO CG C -19.470 10.545 11.121 1.00 . B B . 743 PRO CG 1 1
7 15673 2 2 28 PRO HA H -19.833 9.773 14.293 1.00 . B B . 743 PRO HA 1 1
7 15674 2 2 28 PRO HB2 H -21.191 10.981 12.313 1.00 . B B . 743 PRO HB2 1 1
7 15675 2 2 28 PRO HB3 H -19.678 11.636 12.943 1.00 . B B . 743 PRO HB3 1 1
7 15676 2 2 28 PRO HD2 H -18.221 8.877 10.643 1.00 . B B . 743 PRO HD2 1 1
7 15677 2 2 28 PRO HD3 H -17.382 10.219 11.443 1.00 . B B . 743 PRO HD3 1 1
7 15678 2 2 28 PRO HG2 H -20.162 10.057 10.449 1.00 . B B . 743 PRO HG2 1 1
7 15679 2 2 28 PRO HG3 H -19.130 11.477 10.694 1.00 . B B . 743 PRO HG3 1 1
7 15680 2 2 28 PRO N N -18.600 9.041 12.728 1.00 . B B . 743 PRO N 1 1
7 15681 2 2 28 PRO O O -22.179 8.774 13.545 1.00 . B B . 743 PRO O 1 1
7 15682 2 2 29 LEU C C -22.220 5.573 13.370 1.00 . B B . 744 LEU C 1 1
7 15683 2 2 29 LEU CA C -21.886 6.375 12.093 1.00 . B B . 744 LEU CA 1 1
7 15684 2 2 29 LEU CB C -21.453 5.409 10.965 1.00 . B B . 744 LEU CB 1 1
7 15685 2 2 29 LEU CD1 C -20.520 5.164 8.617 1.00 . B B . 744 LEU CD1 1 1
7 15686 2 2 29 LEU CD2 C -22.794 6.198 8.953 1.00 . B B . 744 LEU CD2 1 1
7 15687 2 2 29 LEU CG C -21.390 6.021 9.543 1.00 . B B . 744 LEU CG 1 1
7 15688 2 2 29 LEU H H -19.944 7.242 11.969 1.00 . B B . 744 LEU H 1 1
7 15689 2 2 29 LEU HA H -22.779 6.896 11.777 1.00 . B B . 744 LEU HA 1 1
7 15690 2 2 29 LEU HB2 H -20.472 5.025 11.214 1.00 . B B . 744 LEU HB2 1 1
7 15691 2 2 29 LEU HB3 H -22.145 4.577 10.943 1.00 . B B . 744 LEU HB3 1 1
7 15692 2 2 29 LEU HD11 H -20.465 5.627 7.642 1.00 . B B . 744 LEU HD11 1 1
7 15693 2 2 29 LEU HD12 H -20.950 4.177 8.521 1.00 . B B . 744 LEU HD12 1 1
7 15694 2 2 29 LEU HD13 H -19.524 5.083 9.031 1.00 . B B . 744 LEU HD13 1 1
7 15695 2 2 29 LEU HD21 H -22.721 6.661 7.980 1.00 . B B . 744 LEU HD21 1 1
7 15696 2 2 29 LEU HD22 H -23.382 6.827 9.604 1.00 . B B . 744 LEU HD22 1 1
7 15697 2 2 29 LEU HD23 H -23.272 5.233 8.857 1.00 . B B . 744 LEU HD23 1 1
7 15698 2 2 29 LEU HG H -20.935 6.998 9.603 1.00 . B B . 744 LEU HG 1 1
7 15699 2 2 29 LEU N N -20.839 7.394 12.338 1.00 . B B . 744 LEU N 1 1
7 15700 2 2 29 LEU O O -23.387 5.240 13.599 1.00 . B B . 744 LEU O 1 1
7 15701 2 2 30 HIS C C -21.882 5.404 16.591 1.00 . B B . 745 HIS C 1 1
7 15702 2 2 30 HIS CA C -21.381 4.503 15.446 1.00 . B B . 745 HIS CA 1 1
7 15703 2 2 30 HIS CB C -20.071 3.800 15.857 1.00 . B B . 745 HIS CB 1 1
7 15704 2 2 30 HIS CD2 C -18.956 2.689 13.785 1.00 . B B . 745 HIS CD2 1 1
7 15705 2 2 30 HIS CE1 C -19.502 0.608 14.203 1.00 . B B . 745 HIS CE1 1 1
7 15706 2 2 30 HIS CG C -19.664 2.680 14.942 1.00 . B B . 745 HIS CG 1 1
7 15707 2 2 30 HIS H H -20.288 5.561 13.954 1.00 . B B . 745 HIS H 1 1
7 15708 2 2 30 HIS HA H -22.131 3.746 15.258 1.00 . B B . 745 HIS HA 1 1
7 15709 2 2 30 HIS HB2 H -19.272 4.527 15.868 1.00 . B B . 745 HIS HB2 1 1
7 15710 2 2 30 HIS HB3 H -20.185 3.388 16.850 1.00 . B B . 745 HIS HB3 1 1
7 15711 2 2 30 HIS HD1 H -20.505 1.020 15.937 1.00 . B B . 745 HIS HD1 1 1
7 15712 2 2 30 HIS HD2 H -18.537 3.559 13.298 1.00 . B B . 745 HIS HD2 1 1
7 15713 2 2 30 HIS HE1 H -19.603 -0.464 14.121 1.00 . B B . 745 HIS HE1 1 1
7 15714 2 2 30 HIS HE2 H -18.486 1.102 12.494 1.00 . B B . 745 HIS HE2 1 1
7 15715 2 2 30 HIS N N -21.193 5.267 14.193 1.00 . B B . 745 HIS N 1 1
7 15716 2 2 30 HIS ND1 N -19.991 1.358 15.174 1.00 . B B . 745 HIS ND1 1 1
7 15717 2 2 30 HIS NE2 N -18.870 1.391 13.348 1.00 . B B . 745 HIS NE2 1 1
7 15718 2 2 30 HIS O O -22.835 5.041 17.288 1.00 . B B . 745 HIS O 1 1
7 15719 2 2 31 TYR C C -22.668 8.530 17.330 1.00 . B B . 746 TYR C 1 1
7 15720 2 2 31 TYR CA C -21.618 7.529 17.842 1.00 . B B . 746 TYR CA 1 1
7 15721 2 2 31 TYR CB C -20.381 8.288 18.366 1.00 . B B . 746 TYR CB 1 1
7 15722 2 2 31 TYR CD1 C -19.531 7.155 20.502 1.00 . B B . 746 TYR CD1 1 1
7 15723 2 2 31 TYR CD2 C -18.274 6.832 18.444 1.00 . B B . 746 TYR CD2 1 1
7 15724 2 2 31 TYR CE1 C -18.609 6.348 21.195 1.00 . B B . 746 TYR CE1 1 1
7 15725 2 2 31 TYR CE2 C -17.350 6.025 19.133 1.00 . B B . 746 TYR CE2 1 1
7 15726 2 2 31 TYR CG C -19.381 7.413 19.114 1.00 . B B . 746 TYR CG 1 1
7 15727 2 2 31 TYR CZ C -17.522 5.786 20.507 1.00 . B B . 746 TYR CZ 1 1
7 15728 2 2 31 TYR H H -20.486 6.806 16.189 1.00 . B B . 746 TYR H 1 1
7 15729 2 2 31 TYR HA H -22.046 6.963 18.659 1.00 . B B . 746 TYR HA 1 1
7 15730 2 2 31 TYR HB2 H -19.868 8.738 17.528 1.00 . B B . 746 TYR HB2 1 1
7 15731 2 2 31 TYR HB3 H -20.705 9.070 19.039 1.00 . B B . 746 TYR HB3 1 1
7 15732 2 2 31 TYR HD1 H -20.368 7.588 21.030 1.00 . B B . 746 TYR HD1 1 1
7 15733 2 2 31 TYR HD2 H -18.141 7.016 17.387 1.00 . B B . 746 TYR HD2 1 1
7 15734 2 2 31 TYR HE1 H -18.741 6.164 22.251 1.00 . B B . 746 TYR HE1 1 1
7 15735 2 2 31 TYR HE2 H -16.514 5.593 18.605 1.00 . B B . 746 TYR HE2 1 1
7 15736 2 2 31 TYR HH H -15.909 5.541 21.530 1.00 . B B . 746 TYR HH 1 1
7 15737 2 2 31 TYR N N -21.237 6.576 16.780 1.00 . B B . 746 TYR N 1 1
7 15738 2 2 31 TYR O O -22.443 9.204 16.320 1.00 . B B . 746 TYR O 1 1
7 15739 2 2 31 TYR OH O -16.619 4.995 21.182 1.00 . B B . 746 TYR OH 1 1
7 15740 2 2 32 SER C C -25.013 10.710 18.660 1.00 . B B . 747 SER C 1 1
7 15741 2 2 32 SER CA C -24.911 9.535 17.671 1.00 . B B . 747 SER CA 1 1
7 15742 2 2 32 SER CB C -26.246 8.771 17.603 1.00 . B B . 747 SER CB 1 1
7 15743 2 2 32 SER H H -23.924 8.054 18.835 1.00 . B B . 747 SER H 1 1
7 15744 2 2 32 SER HA H -24.697 9.938 16.690 1.00 . B B . 747 SER HA 1 1
7 15745 2 2 32 SER HB2 H -27.049 9.465 17.395 1.00 . B B . 747 SER HB2 1 1
7 15746 2 2 32 SER HB3 H -26.195 8.038 16.811 1.00 . B B . 747 SER HB3 1 1
7 15747 2 2 32 SER HG H -27.365 7.637 18.748 1.00 . B B . 747 SER HG 1 1
7 15748 2 2 32 SER N N -23.814 8.620 18.039 1.00 . B B . 747 SER N 1 1
7 15749 2 2 32 SER O O -25.040 11.871 18.239 1.00 . B B . 747 SER O 1 1
7 15750 2 2 32 SER OG O -26.527 8.102 18.823 1.00 . B B . 747 SER OG 1 1
7 15751 2 2 33 ALA C C -24.022 11.287 22.047 1.00 . B B . 748 ALA C 1 1
7 15752 2 2 33 ALA CA C -25.170 11.422 21.033 1.00 . B B . 748 ALA CA 1 1
7 15753 2 2 33 ALA CB C -26.521 11.317 21.738 1.00 . B B . 748 ALA CB 1 1
7 15754 2 2 33 ALA H H -25.046 9.454 20.240 1.00 . B B . 748 ALA H 1 1
7 15755 2 2 33 ALA HA H -25.113 12.399 20.571 1.00 . B B . 748 ALA HA 1 1
7 15756 2 2 33 ALA HB1 H -26.607 10.350 22.214 1.00 . B B . 748 ALA HB1 1 1
7 15757 2 2 33 ALA HB2 H -27.315 11.430 21.014 1.00 . B B . 748 ALA HB2 1 1
7 15758 2 2 33 ALA HB3 H -26.602 12.095 22.484 1.00 . B B . 748 ALA HB3 1 1
7 15759 2 2 33 ALA N N -25.070 10.400 19.976 1.00 . B B . 748 ALA N 1 1
7 15760 2 2 33 ALA O O -23.610 10.170 22.375 1.00 . B B . 748 ALA O 1 1
7 15761 2 2 34 ARG C C -22.711 13.446 24.663 1.00 . B B . 749 ARG C 1 1
7 15762 2 2 34 ARG CA C -22.411 12.467 23.519 1.00 . B B . 749 ARG CA 1 1
7 15763 2 2 34 ARG CB C -21.074 12.826 22.829 1.00 . B B . 749 ARG CB 1 1
7 15764 2 2 34 ARG CD C -19.738 14.422 21.359 1.00 . B B . 749 ARG CD 1 1
7 15765 2 2 34 ARG CG C -21.087 14.135 22.025 1.00 . B B . 749 ARG CG 1 1
7 15766 2 2 34 ARG CZ C -18.354 13.578 19.445 1.00 . B B . 749 ARG CZ 1 1
7 15767 2 2 34 ARG H H -23.892 13.291 22.233 1.00 . B B . 749 ARG H 1 1
7 15768 2 2 34 ARG HA H -22.320 11.476 23.945 1.00 . B B . 749 ARG HA 1 1
7 15769 2 2 34 ARG HB2 H -20.305 12.905 23.585 1.00 . B B . 749 ARG HB2 1 1
7 15770 2 2 34 ARG HB3 H -20.814 12.024 22.154 1.00 . B B . 749 ARG HB3 1 1
7 15771 2 2 34 ARG HD2 H -19.737 15.448 21.018 1.00 . B B . 749 ARG HD2 1 1
7 15772 2 2 34 ARG HD3 H -18.954 14.290 22.091 1.00 . B B . 749 ARG HD3 1 1
7 15773 2 2 34 ARG HE H -20.159 12.875 19.982 1.00 . B B . 749 ARG HE 1 1
7 15774 2 2 34 ARG HG2 H -21.845 14.067 21.258 1.00 . B B . 749 ARG HG2 1 1
7 15775 2 2 34 ARG HG3 H -21.323 14.952 22.691 1.00 . B B . 749 ARG HG3 1 1
7 15776 2 2 34 ARG HH11 H -17.446 15.102 20.449 1.00 . B B . 749 ARG HH11 1 1
7 15777 2 2 34 ARG HH12 H -16.554 14.463 19.112 1.00 . B B . 749 ARG HH12 1 1
7 15778 2 2 34 ARG HH21 H -18.950 12.064 18.231 1.00 . B B . 749 ARG HH21 1 1
7 15779 2 2 34 ARG HH22 H -17.403 12.745 17.856 1.00 . B B . 749 ARG HH22 1 1
7 15780 2 2 34 ARG N N -23.515 12.437 22.538 1.00 . B B . 749 ARG N 1 1
7 15781 2 2 34 ARG NE N -19.470 13.539 20.207 1.00 . B B . 749 ARG NE 1 1
7 15782 2 2 34 ARG NH1 N -17.370 14.455 19.691 1.00 . B B . 749 ARG NH1 1 1
7 15783 2 2 34 ARG NH2 N -18.226 12.725 18.427 1.00 . B B . 749 ARG NH2 1 1
7 15784 2 2 34 ARG O O -22.409 13.106 25.827 1.00 . B B . 749 ARG O 1 1
7 15785 2 2 34 ARG OXT O -23.243 14.544 24.384 1.00 . B B . 749 ARG OXT 1 1
8 15786 1 1 1 PRO C C -16.844 -0.587 -17.082 1.00 . A A . 305 PRO C 1 1
8 15787 1 1 1 PRO CA C -16.226 -1.979 -17.268 1.00 . A A . 305 PRO CA 1 1
8 15788 1 1 1 PRO CB C -14.721 -1.960 -17.005 1.00 . A A . 305 PRO CB 1 1
8 15789 1 1 1 PRO CD C -15.098 -2.838 -19.222 1.00 . A A . 305 PRO CD 1 1
8 15790 1 1 1 PRO CG C -14.169 -2.900 -18.027 1.00 . A A . 305 PRO CG 1 1
8 15791 1 1 1 PRO HA H -16.696 -2.668 -16.583 1.00 . A A . 305 PRO HA 1 1
8 15792 1 1 1 PRO HB2 H -14.329 -0.960 -17.135 1.00 . A A . 305 PRO HB2 1 1
8 15793 1 1 1 PRO HB3 H -14.522 -2.304 -16.001 1.00 . A A . 305 PRO HB3 1 1
8 15794 1 1 1 PRO HD2 H -14.769 -2.078 -19.916 1.00 . A A . 305 PRO HD2 1 1
8 15795 1 1 1 PRO HD3 H -15.144 -3.800 -19.712 1.00 . A A . 305 PRO HD3 1 1
8 15796 1 1 1 PRO HG2 H -13.175 -2.586 -18.311 1.00 . A A . 305 PRO HG2 1 1
8 15797 1 1 1 PRO HG3 H -14.144 -3.902 -17.625 1.00 . A A . 305 PRO HG3 1 1
8 15798 1 1 1 PRO N N -16.411 -2.483 -18.645 1.00 . A A . 305 PRO N 1 1
8 15799 1 1 1 PRO O O -16.742 0.265 -17.970 1.00 . A A . 305 PRO O 1 1
8 15800 1 1 2 LEU C C -17.491 1.524 -14.317 1.00 . A A . 306 LEU C 1 1
8 15801 1 1 2 LEU CA C -18.122 0.911 -15.580 1.00 . A A . 306 LEU CA 1 1
8 15802 1 1 2 LEU CB C -19.650 0.735 -15.403 1.00 . A A . 306 LEU CB 1 1
8 15803 1 1 2 LEU CD1 C -21.344 0.126 -13.601 1.00 . A A . 306 LEU CD1 1 1
8 15804 1 1 2 LEU CD2 C -20.401 -1.682 -15.083 1.00 . A A . 306 LEU CD2 1 1
8 15805 1 1 2 LEU CG C -20.115 -0.347 -14.384 1.00 . A A . 306 LEU CG 1 1
8 15806 1 1 2 LEU H H -17.517 -1.096 -15.253 1.00 . A A . 306 LEU H 1 1
8 15807 1 1 2 LEU HA H -17.952 1.591 -16.406 1.00 . A A . 306 LEU HA 1 1
8 15808 1 1 2 LEU HB2 H -20.057 1.690 -15.099 1.00 . A A . 306 LEU HB2 1 1
8 15809 1 1 2 LEU HB3 H -20.065 0.491 -16.370 1.00 . A A . 306 LEU HB3 1 1
8 15810 1 1 2 LEU HD11 H -21.626 -0.628 -12.880 1.00 . A A . 306 LEU HD11 1 1
8 15811 1 1 2 LEU HD12 H -22.166 0.296 -14.283 1.00 . A A . 306 LEU HD12 1 1
8 15812 1 1 2 LEU HD13 H -21.111 1.046 -13.084 1.00 . A A . 306 LEU HD13 1 1
8 15813 1 1 2 LEU HD21 H -19.516 -2.016 -15.601 1.00 . A A . 306 LEU HD21 1 1
8 15814 1 1 2 LEU HD22 H -21.206 -1.554 -15.794 1.00 . A A . 306 LEU HD22 1 1
8 15815 1 1 2 LEU HD23 H -20.686 -2.420 -14.347 1.00 . A A . 306 LEU HD23 1 1
8 15816 1 1 2 LEU HG H -19.324 -0.518 -13.671 1.00 . A A . 306 LEU HG 1 1
8 15817 1 1 2 LEU N N -17.481 -0.371 -15.913 1.00 . A A . 306 LEU N 1 1
8 15818 1 1 2 LEU O O -17.415 0.868 -13.271 1.00 . A A . 306 LEU O 1 1
8 15819 1 1 3 GLY C C -15.827 4.829 -13.681 1.00 . A A . 307 GLY C 1 1
8 15820 1 1 3 GLY CA C -16.413 3.474 -13.299 1.00 . A A . 307 GLY CA 1 1
8 15821 1 1 3 GLY H H -17.124 3.243 -15.290 1.00 . A A . 307 GLY H 1 1
8 15822 1 1 3 GLY HA2 H -17.156 3.622 -12.527 1.00 . A A . 307 GLY HA2 1 1
8 15823 1 1 3 GLY HA3 H -15.621 2.854 -12.903 1.00 . A A . 307 GLY HA3 1 1
8 15824 1 1 3 GLY N N -17.036 2.782 -14.429 1.00 . A A . 307 GLY N 1 1
8 15825 1 1 3 GLY O O -14.620 4.933 -13.920 1.00 . A A . 307 GLY O 1 1
8 15826 1 1 4 SER C C -16.095 8.098 -12.828 1.00 . A A . 308 SER C 1 1
8 15827 1 1 4 SER CA C -16.262 7.234 -14.089 1.00 . A A . 308 SER CA 1 1
8 15828 1 1 4 SER CB C -17.280 7.881 -15.042 1.00 . A A . 308 SER CB 1 1
8 15829 1 1 4 SER H H -17.635 5.709 -13.529 1.00 . A A . 308 SER H 1 1
8 15830 1 1 4 SER HA H -15.307 7.169 -14.596 1.00 . A A . 308 SER HA 1 1
8 15831 1 1 4 SER HB2 H -18.253 7.898 -14.572 1.00 . A A . 308 SER HB2 1 1
8 15832 1 1 4 SER HB3 H -16.972 8.893 -15.265 1.00 . A A . 308 SER HB3 1 1
8 15833 1 1 4 SER HG H -18.014 7.585 -16.836 1.00 . A A . 308 SER HG 1 1
8 15834 1 1 4 SER N N -16.686 5.867 -13.736 1.00 . A A . 308 SER N 1 1
8 15835 1 1 4 SER O O -16.998 8.146 -11.984 1.00 . A A . 308 SER O 1 1
8 15836 1 1 4 SER OG O -17.375 7.159 -16.258 1.00 . A A . 308 SER OG 1 1
8 15837 1 1 5 GLY C C -14.109 8.853 -10.361 1.00 . A A . 309 GLY C 1 1
8 15838 1 1 5 GLY CA C -14.656 9.631 -11.553 1.00 . A A . 309 GLY CA 1 1
8 15839 1 1 5 GLY H H -14.257 8.693 -13.414 1.00 . A A . 309 GLY H 1 1
8 15840 1 1 5 GLY HA2 H -13.929 10.375 -11.843 1.00 . A A . 309 GLY HA2 1 1
8 15841 1 1 5 GLY HA3 H -15.566 10.134 -11.256 1.00 . A A . 309 GLY HA3 1 1
8 15842 1 1 5 GLY N N -14.934 8.776 -12.708 1.00 . A A . 309 GLY N 1 1
8 15843 1 1 5 GLY O O -14.788 8.736 -9.335 1.00 . A A . 309 GLY O 1 1
8 15844 1 1 6 VAL C C -10.888 8.198 -9.033 1.00 . A A . 310 VAL C 1 1
8 15845 1 1 6 VAL CA C -12.219 7.536 -9.437 1.00 . A A . 310 VAL CA 1 1
8 15846 1 1 6 VAL CB C -11.959 6.054 -9.885 1.00 . A A . 310 VAL CB 1 1
8 15847 1 1 6 VAL CG1 C -11.438 5.194 -8.723 1.00 . A A . 310 VAL CG1 1 1
8 15848 1 1 6 VAL CG2 C -13.223 5.425 -10.487 1.00 . A A . 310 VAL CG2 1 1
8 15849 1 1 6 VAL H H -12.400 8.450 -11.349 1.00 . A A . 310 VAL H 1 1
8 15850 1 1 6 VAL HA H -12.874 7.518 -8.574 1.00 . A A . 310 VAL HA 1 1
8 15851 1 1 6 VAL HB H -11.197 6.065 -10.653 1.00 . A A . 310 VAL HB 1 1
8 15852 1 1 6 VAL HG11 H -12.122 5.259 -7.888 1.00 . A A . 310 VAL HG11 1 1
8 15853 1 1 6 VAL HG12 H -10.465 5.550 -8.417 1.00 . A A . 310 VAL HG12 1 1
8 15854 1 1 6 VAL HG13 H -11.357 4.165 -9.042 1.00 . A A . 310 VAL HG13 1 1
8 15855 1 1 6 VAL HG21 H -13.027 4.393 -10.744 1.00 . A A . 310 VAL HG21 1 1
8 15856 1 1 6 VAL HG22 H -13.507 5.966 -11.377 1.00 . A A . 310 VAL HG22 1 1
8 15857 1 1 6 VAL HG23 H -14.028 5.468 -9.767 1.00 . A A . 310 VAL HG23 1 1
8 15858 1 1 6 VAL N N -12.879 8.318 -10.502 1.00 . A A . 310 VAL N 1 1
8 15859 1 1 6 VAL O O -10.125 8.641 -9.899 1.00 . A A . 310 VAL O 1 1
8 15860 1 1 7 SER C C -8.386 7.735 -6.781 1.00 . A A . 311 SER C 1 1
8 15861 1 1 7 SER CA C -9.378 8.841 -7.177 1.00 . A A . 311 SER CA 1 1
8 15862 1 1 7 SER CB C -9.688 9.737 -5.966 1.00 . A A . 311 SER CB 1 1
8 15863 1 1 7 SER H H -11.264 7.866 -7.078 1.00 . A A . 311 SER H 1 1
8 15864 1 1 7 SER HA H -8.930 9.450 -7.953 1.00 . A A . 311 SER HA 1 1
8 15865 1 1 7 SER HB2 H -10.188 9.153 -5.205 1.00 . A A . 311 SER HB2 1 1
8 15866 1 1 7 SER HB3 H -8.765 10.134 -5.566 1.00 . A A . 311 SER HB3 1 1
8 15867 1 1 7 SER HG H -10.697 11.368 -5.563 1.00 . A A . 311 SER HG 1 1
8 15868 1 1 7 SER N N -10.616 8.249 -7.712 1.00 . A A . 311 SER N 1 1
8 15869 1 1 7 SER O O -8.719 6.867 -5.967 1.00 . A A . 311 SER O 1 1
8 15870 1 1 7 SER OG O -10.526 10.819 -6.332 1.00 . A A . 311 SER OG 1 1
8 15871 1 1 8 PHE C C -4.956 7.386 -6.315 1.00 . A A . 312 PHE C 1 1
8 15872 1 1 8 PHE CA C -6.127 6.766 -7.094 1.00 . A A . 312 PHE CA 1 1
8 15873 1 1 8 PHE CB C -5.615 6.147 -8.411 1.00 . A A . 312 PHE CB 1 1
8 15874 1 1 8 PHE CD1 C -7.484 5.712 -10.090 1.00 . A A . 312 PHE CD1 1 1
8 15875 1 1 8 PHE CD2 C -6.689 3.856 -8.727 1.00 . A A . 312 PHE CD2 1 1
8 15876 1 1 8 PHE CE1 C -8.409 4.856 -10.716 1.00 . A A . 312 PHE CE1 1 1
8 15877 1 1 8 PHE CE2 C -7.614 2.999 -9.353 1.00 . A A . 312 PHE CE2 1 1
8 15878 1 1 8 PHE CG C -6.611 5.225 -9.087 1.00 . A A . 312 PHE CG 1 1
8 15879 1 1 8 PHE CZ C -8.473 3.499 -10.347 1.00 . A A . 312 PHE CZ 1 1
8 15880 1 1 8 PHE H H -6.977 8.485 -8.013 1.00 . A A . 312 PHE H 1 1
8 15881 1 1 8 PHE HA H -6.564 5.982 -6.490 1.00 . A A . 312 PHE HA 1 1
8 15882 1 1 8 PHE HB2 H -5.373 6.943 -9.102 1.00 . A A . 312 PHE HB2 1 1
8 15883 1 1 8 PHE HB3 H -4.719 5.574 -8.209 1.00 . A A . 312 PHE HB3 1 1
8 15884 1 1 8 PHE HD1 H -7.438 6.752 -10.376 1.00 . A A . 312 PHE HD1 1 1
8 15885 1 1 8 PHE HD2 H -6.031 3.468 -7.962 1.00 . A A . 312 PHE HD2 1 1
8 15886 1 1 8 PHE HE1 H -9.070 5.240 -11.478 1.00 . A A . 312 PHE HE1 1 1
8 15887 1 1 8 PHE HE2 H -7.662 1.959 -9.068 1.00 . A A . 312 PHE HE2 1 1
8 15888 1 1 8 PHE HZ H -9.183 2.842 -10.828 1.00 . A A . 312 PHE HZ 1 1
8 15889 1 1 8 PHE N N -7.173 7.769 -7.371 1.00 . A A . 312 PHE N 1 1
8 15890 1 1 8 PHE O O -4.534 8.510 -6.610 1.00 . A A . 312 PHE O 1 1
8 15891 1 1 9 PHE C C -2.178 6.031 -4.499 1.00 . A A . 313 PHE C 1 1
8 15892 1 1 9 PHE CA C -3.304 7.080 -4.488 1.00 . A A . 313 PHE CA 1 1
8 15893 1 1 9 PHE CB C -3.768 7.333 -3.038 1.00 . A A . 313 PHE CB 1 1
8 15894 1 1 9 PHE CD1 C -6.032 8.499 -2.895 1.00 . A A . 313 PHE CD1 1 1
8 15895 1 1 9 PHE CD2 C -4.014 9.844 -2.669 1.00 . A A . 313 PHE CD2 1 1
8 15896 1 1 9 PHE CE1 C -6.820 9.653 -2.732 1.00 . A A . 313 PHE CE1 1 1
8 15897 1 1 9 PHE CE2 C -4.802 10.998 -2.507 1.00 . A A . 313 PHE CE2 1 1
8 15898 1 1 9 PHE CG C -4.618 8.576 -2.866 1.00 . A A . 313 PHE CG 1 1
8 15899 1 1 9 PHE CZ C -6.204 10.903 -2.538 1.00 . A A . 313 PHE CZ 1 1
8 15900 1 1 9 PHE H H -4.821 5.747 -5.151 1.00 . A A . 313 PHE H 1 1
8 15901 1 1 9 PHE HA H -2.917 8.004 -4.900 1.00 . A A . 313 PHE HA 1 1
8 15902 1 1 9 PHE HB2 H -4.347 6.485 -2.702 1.00 . A A . 313 PHE HB2 1 1
8 15903 1 1 9 PHE HB3 H -2.898 7.436 -2.401 1.00 . A A . 313 PHE HB3 1 1
8 15904 1 1 9 PHE HD1 H -6.508 7.540 -3.044 1.00 . A A . 313 PHE HD1 1 1
8 15905 1 1 9 PHE HD2 H -2.937 9.922 -2.644 1.00 . A A . 313 PHE HD2 1 1
8 15906 1 1 9 PHE HE1 H -7.897 9.579 -2.755 1.00 . A A . 313 PHE HE1 1 1
8 15907 1 1 9 PHE HE2 H -4.329 11.959 -2.357 1.00 . A A . 313 PHE HE2 1 1
8 15908 1 1 9 PHE HZ H -6.809 11.789 -2.413 1.00 . A A . 313 PHE HZ 1 1
8 15909 1 1 9 PHE N N -4.435 6.635 -5.324 1.00 . A A . 313 PHE N 1 1
8 15910 1 1 9 PHE O O -2.450 4.826 -4.537 1.00 . A A . 313 PHE O 1 1
8 15911 1 1 10 LEU C C 0.646 5.237 -3.011 1.00 . A A . 314 LEU C 1 1
8 15912 1 1 10 LEU CA C 0.261 5.615 -4.455 1.00 . A A . 314 LEU CA 1 1
8 15913 1 1 10 LEU CB C 1.451 6.294 -5.176 1.00 . A A . 314 LEU CB 1 1
8 15914 1 1 10 LEU CD1 C 2.234 4.504 -6.809 1.00 . A A . 314 LEU CD1 1 1
8 15915 1 1 10 LEU CD2 C 3.886 6.168 -5.880 1.00 . A A . 314 LEU CD2 1 1
8 15916 1 1 10 LEU CG C 2.616 5.360 -5.595 1.00 . A A . 314 LEU CG 1 1
8 15917 1 1 10 LEU H H -0.771 7.474 -4.420 1.00 . A A . 314 LEU H 1 1
8 15918 1 1 10 LEU HA H -0.002 4.713 -4.993 1.00 . A A . 314 LEU HA 1 1
8 15919 1 1 10 LEU HB2 H 1.072 6.779 -6.065 1.00 . A A . 314 LEU HB2 1 1
8 15920 1 1 10 LEU HB3 H 1.848 7.059 -4.521 1.00 . A A . 314 LEU HB3 1 1
8 15921 1 1 10 LEU HD11 H 3.061 3.860 -7.072 1.00 . A A . 314 LEU HD11 1 1
8 15922 1 1 10 LEU HD12 H 1.999 5.147 -7.646 1.00 . A A . 314 LEU HD12 1 1
8 15923 1 1 10 LEU HD13 H 1.372 3.899 -6.568 1.00 . A A . 314 LEU HD13 1 1
8 15924 1 1 10 LEU HD21 H 4.160 6.733 -5.001 1.00 . A A . 314 LEU HD21 1 1
8 15925 1 1 10 LEU HD22 H 3.708 6.847 -6.702 1.00 . A A . 314 LEU HD22 1 1
8 15926 1 1 10 LEU HD23 H 4.692 5.496 -6.139 1.00 . A A . 314 LEU HD23 1 1
8 15927 1 1 10 LEU HG H 2.836 4.687 -4.778 1.00 . A A . 314 LEU HG 1 1
8 15928 1 1 10 LEU N N -0.915 6.503 -4.457 1.00 . A A . 314 LEU N 1 1
8 15929 1 1 10 LEU O O 1.023 6.106 -2.219 1.00 . A A . 314 LEU O 1 1
8 15930 1 1 11 VAL C C 1.723 2.148 -1.413 1.00 . A A . 315 VAL C 1 1
8 15931 1 1 11 VAL CA C 0.862 3.423 -1.331 1.00 . A A . 315 VAL CA 1 1
8 15932 1 1 11 VAL CB C -0.426 3.139 -0.483 1.00 . A A . 315 VAL CB 1 1
8 15933 1 1 11 VAL CG1 C -1.094 4.448 -0.052 1.00 . A A . 315 VAL CG1 1 1
8 15934 1 1 11 VAL CG2 C -1.422 2.238 -1.227 1.00 . A A . 315 VAL CG2 1 1
8 15935 1 1 11 VAL H H 0.222 3.295 -3.357 1.00 . A A . 315 VAL H 1 1
8 15936 1 1 11 VAL HA H 1.440 4.183 -0.819 1.00 . A A . 315 VAL HA 1 1
8 15937 1 1 11 VAL HB H -0.125 2.620 0.416 1.00 . A A . 315 VAL HB 1 1
8 15938 1 1 11 VAL HG11 H -1.945 4.230 0.577 1.00 . A A . 315 VAL HG11 1 1
8 15939 1 1 11 VAL HG12 H -1.422 4.994 -0.925 1.00 . A A . 315 VAL HG12 1 1
8 15940 1 1 11 VAL HG13 H -0.386 5.050 0.501 1.00 . A A . 315 VAL HG13 1 1
8 15941 1 1 11 VAL HG21 H -2.265 2.025 -0.585 1.00 . A A . 315 VAL HG21 1 1
8 15942 1 1 11 VAL HG22 H -0.939 1.311 -1.501 1.00 . A A . 315 VAL HG22 1 1
8 15943 1 1 11 VAL HG23 H -1.769 2.739 -2.121 1.00 . A A . 315 VAL HG23 1 1
8 15944 1 1 11 VAL N N 0.536 3.933 -2.680 1.00 . A A . 315 VAL N 1 1
8 15945 1 1 11 VAL O O 1.604 1.377 -2.369 1.00 . A A . 315 VAL O 1 1
8 15946 1 1 12 LYS C C 3.085 -0.173 0.815 1.00 . A A . 316 LYS C 1 1
8 15947 1 1 12 LYS CA C 3.478 0.760 -0.342 1.00 . A A . 316 LYS CA 1 1
8 15948 1 1 12 LYS CB C 4.946 1.202 -0.186 1.00 . A A . 316 LYS CB 1 1
8 15949 1 1 12 LYS CD C 6.972 2.344 -1.203 1.00 . A A . 316 LYS CD 1 1
8 15950 1 1 12 LYS CE C 7.544 3.046 -2.433 1.00 . A A . 316 LYS CE 1 1
8 15951 1 1 12 LYS CG C 5.512 1.935 -1.405 1.00 . A A . 316 LYS CG 1 1
8 15952 1 1 12 LYS H H 2.631 2.592 0.333 1.00 . A A . 316 LYS H 1 1
8 15953 1 1 12 LYS HA H 3.377 0.215 -1.271 1.00 . A A . 316 LYS HA 1 1
8 15954 1 1 12 LYS HB2 H 5.023 1.859 0.670 1.00 . A A . 316 LYS HB2 1 1
8 15955 1 1 12 LYS HB3 H 5.556 0.327 -0.010 1.00 . A A . 316 LYS HB3 1 1
8 15956 1 1 12 LYS HD2 H 7.034 3.017 -0.359 1.00 . A A . 316 LYS HD2 1 1
8 15957 1 1 12 LYS HD3 H 7.559 1.459 -1.003 1.00 . A A . 316 LYS HD3 1 1
8 15958 1 1 12 LYS HE2 H 7.491 2.370 -3.275 1.00 . A A . 316 LYS HE2 1 1
8 15959 1 1 12 LYS HE3 H 6.951 3.925 -2.641 1.00 . A A . 316 LYS HE3 1 1
8 15960 1 1 12 LYS HG2 H 5.447 1.282 -2.263 1.00 . A A . 316 LYS HG2 1 1
8 15961 1 1 12 LYS HG3 H 4.921 2.823 -1.581 1.00 . A A . 316 LYS HG3 1 1
8 15962 1 1 12 LYS HZ1 H 9.318 3.935 -3.093 1.00 . A A . 316 LYS HZ1 1 1
8 15963 1 1 12 LYS HZ2 H 9.561 2.627 -2.051 1.00 . A A . 316 LYS HZ2 1 1
8 15964 1 1 12 LYS HZ3 H 9.043 4.115 -1.433 1.00 . A A . 316 LYS HZ3 1 1
8 15965 1 1 12 LYS N N 2.589 1.938 -0.399 1.00 . A A . 316 LYS N 1 1
8 15966 1 1 12 LYS NZ N 8.966 3.459 -2.238 1.00 . A A . 316 LYS NZ 1 1
8 15967 1 1 12 LYS O O 2.713 0.297 1.896 1.00 . A A . 316 LYS O 1 1
8 15968 1 1 13 GLU C C 4.027 -3.459 1.836 1.00 . A A . 317 GLU C 1 1
8 15969 1 1 13 GLU CA C 2.833 -2.519 1.585 1.00 . A A . 317 GLU CA 1 1
8 15970 1 1 13 GLU CB C 1.598 -3.327 1.124 1.00 . A A . 317 GLU CB 1 1
8 15971 1 1 13 GLU CD C -0.232 -4.970 1.774 1.00 . A A . 317 GLU CD 1 1
8 15972 1 1 13 GLU CG C 0.796 -3.961 2.262 1.00 . A A . 317 GLU CG 1 1
8 15973 1 1 13 GLU H H 3.480 -1.799 -0.309 1.00 . A A . 317 GLU H 1 1
8 15974 1 1 13 GLU HA H 2.593 -2.013 2.511 1.00 . A A . 317 GLU HA 1 1
8 15975 1 1 13 GLU HB2 H 0.937 -2.667 0.581 1.00 . A A . 317 GLU HB2 1 1
8 15976 1 1 13 GLU HB3 H 1.924 -4.115 0.456 1.00 . A A . 317 GLU HB3 1 1
8 15977 1 1 13 GLU HG2 H 1.478 -4.463 2.932 1.00 . A A . 317 GLU HG2 1 1
8 15978 1 1 13 GLU HG3 H 0.279 -3.180 2.798 1.00 . A A . 317 GLU HG3 1 1
8 15979 1 1 13 GLU N N 3.174 -1.497 0.576 1.00 . A A . 317 GLU N 1 1
8 15980 1 1 13 GLU O O 4.788 -3.760 0.909 1.00 . A A . 317 GLU O 1 1
8 15981 1 1 13 GLU OE1 O -1.346 -4.549 1.398 1.00 . A A . 317 GLU OE1 1 1
8 15982 1 1 13 GLU OE2 O 0.079 -6.181 1.767 1.00 . A A . 317 GLU OE2 1 1
8 15983 1 1 14 LYS C C 4.875 -6.307 3.295 1.00 . A A . 318 LYS C 1 1
8 15984 1 1 14 LYS CA C 5.282 -4.832 3.476 1.00 . A A . 318 LYS CA 1 1
8 15985 1 1 14 LYS CB C 5.750 -4.563 4.931 1.00 . A A . 318 LYS CB 1 1
8 15986 1 1 14 LYS CD C 4.928 -6.143 6.765 1.00 . A A . 318 LYS CD 1 1
8 15987 1 1 14 LYS CE C 3.895 -6.373 7.867 1.00 . A A . 318 LYS CE 1 1
8 15988 1 1 14 LYS CG C 4.701 -4.818 6.032 1.00 . A A . 318 LYS CG 1 1
8 15989 1 1 14 LYS H H 3.537 -3.644 3.782 1.00 . A A . 318 LYS H 1 1
8 15990 1 1 14 LYS HA H 6.113 -4.629 2.813 1.00 . A A . 318 LYS HA 1 1
8 15991 1 1 14 LYS HB2 H 6.613 -5.184 5.131 1.00 . A A . 318 LYS HB2 1 1
8 15992 1 1 14 LYS HB3 H 6.053 -3.529 5.000 1.00 . A A . 318 LYS HB3 1 1
8 15993 1 1 14 LYS HD2 H 4.862 -6.953 6.054 1.00 . A A . 318 LYS HD2 1 1
8 15994 1 1 14 LYS HD3 H 5.913 -6.133 7.210 1.00 . A A . 318 LYS HD3 1 1
8 15995 1 1 14 LYS HE2 H 3.957 -5.561 8.578 1.00 . A A . 318 LYS HE2 1 1
8 15996 1 1 14 LYS HE3 H 2.910 -6.386 7.424 1.00 . A A . 318 LYS HE3 1 1
8 15997 1 1 14 LYS HG2 H 4.758 -4.011 6.750 1.00 . A A . 318 LYS HG2 1 1
8 15998 1 1 14 LYS HG3 H 3.717 -4.830 5.587 1.00 . A A . 318 LYS HG3 1 1
8 15999 1 1 14 LYS HZ1 H 5.056 -7.669 9.034 1.00 . A A . 318 LYS HZ1 1 1
8 16000 1 1 14 LYS HZ2 H 4.050 -8.461 7.927 1.00 . A A . 318 LYS HZ2 1 1
8 16001 1 1 14 LYS HZ3 H 3.393 -7.782 9.329 1.00 . A A . 318 LYS HZ3 1 1
8 16002 1 1 14 LYS N N 4.181 -3.921 3.095 1.00 . A A . 318 LYS N 1 1
8 16003 1 1 14 LYS NZ N 4.115 -7.661 8.589 1.00 . A A . 318 LYS NZ 1 1
8 16004 1 1 14 LYS O O 3.747 -6.689 3.622 1.00 . A A . 318 LYS O 1 1
8 16005 1 1 15 MET C C 5.654 -9.373 3.847 1.00 . A A . 319 MET C 1 1
8 16006 1 1 15 MET CA C 5.559 -8.568 2.537 1.00 . A A . 319 MET CA 1 1
8 16007 1 1 15 MET CB C 6.556 -9.134 1.502 1.00 . A A . 319 MET CB 1 1
8 16008 1 1 15 MET CE C 6.616 -9.068 -2.666 1.00 . A A . 319 MET CE 1 1
8 16009 1 1 15 MET CG C 6.297 -8.674 0.068 1.00 . A A . 319 MET CG 1 1
8 16010 1 1 15 MET H H 6.688 -6.759 2.533 1.00 . A A . 319 MET H 1 1
8 16011 1 1 15 MET HA H 4.555 -8.670 2.145 1.00 . A A . 319 MET HA 1 1
8 16012 1 1 15 MET HB2 H 7.555 -8.829 1.780 1.00 . A A . 319 MET HB2 1 1
8 16013 1 1 15 MET HB3 H 6.504 -10.215 1.520 1.00 . A A . 319 MET HB3 1 1
8 16014 1 1 15 MET HE1 H 5.721 -9.673 -2.701 1.00 . A A . 319 MET HE1 1 1
8 16015 1 1 15 MET HE2 H 7.260 -9.332 -3.491 1.00 . A A . 319 MET HE2 1 1
8 16016 1 1 15 MET HE3 H 6.347 -8.025 -2.739 1.00 . A A . 319 MET HE3 1 1
8 16017 1 1 15 MET HG2 H 5.301 -8.979 -0.216 1.00 . A A . 319 MET HG2 1 1
8 16018 1 1 15 MET HG3 H 6.364 -7.596 0.034 1.00 . A A . 319 MET HG3 1 1
8 16019 1 1 15 MET N N 5.808 -7.130 2.769 1.00 . A A . 319 MET N 1 1
8 16020 1 1 15 MET O O 6.325 -8.951 4.795 1.00 . A A . 319 MET O 1 1
8 16021 1 1 15 MET SD S 7.473 -9.359 -1.120 1.00 . A A . 319 MET SD 1 1
8 16022 1 1 16 LYS C C 6.285 -12.234 5.187 1.00 . A A . 320 LYS C 1 1
8 16023 1 1 16 LYS CA C 4.976 -11.423 5.070 1.00 . A A . 320 LYS CA 1 1
8 16024 1 1 16 LYS CB C 3.743 -12.366 5.064 1.00 . A A . 320 LYS CB 1 1
8 16025 1 1 16 LYS CD C 2.366 -14.146 3.885 1.00 . A A . 320 LYS CD 1 1
8 16026 1 1 16 LYS CE C 2.303 -15.144 2.731 1.00 . A A . 320 LYS CE 1 1
8 16027 1 1 16 LYS CG C 3.673 -13.352 3.889 1.00 . A A . 320 LYS CG 1 1
8 16028 1 1 16 LYS H H 4.466 -10.812 3.088 1.00 . A A . 320 LYS H 1 1
8 16029 1 1 16 LYS HA H 4.904 -10.785 5.940 1.00 . A A . 320 LYS HA 1 1
8 16030 1 1 16 LYS HB2 H 3.745 -12.938 5.981 1.00 . A A . 320 LYS HB2 1 1
8 16031 1 1 16 LYS HB3 H 2.852 -11.755 5.041 1.00 . A A . 320 LYS HB3 1 1
8 16032 1 1 16 LYS HD2 H 2.281 -14.686 4.816 1.00 . A A . 320 LYS HD2 1 1
8 16033 1 1 16 LYS HD3 H 1.539 -13.455 3.791 1.00 . A A . 320 LYS HD3 1 1
8 16034 1 1 16 LYS HE2 H 2.385 -14.604 1.798 1.00 . A A . 320 LYS HE2 1 1
8 16035 1 1 16 LYS HE3 H 3.131 -15.832 2.820 1.00 . A A . 320 LYS HE3 1 1
8 16036 1 1 16 LYS HG2 H 3.749 -12.802 2.963 1.00 . A A . 320 LYS HG2 1 1
8 16037 1 1 16 LYS HG3 H 4.500 -14.044 3.966 1.00 . A A . 320 LYS HG3 1 1
8 16038 1 1 16 LYS HZ1 H 1.025 -16.591 1.927 1.00 . A A . 320 LYS HZ1 1 1
8 16039 1 1 16 LYS HZ2 H 0.216 -15.284 2.630 1.00 . A A . 320 LYS HZ2 1 1
8 16040 1 1 16 LYS HZ3 H 0.934 -16.462 3.611 1.00 . A A . 320 LYS HZ3 1 1
8 16041 1 1 16 LYS N N 4.976 -10.539 3.883 1.00 . A A . 320 LYS N 1 1
8 16042 1 1 16 LYS NZ N 1.030 -15.924 2.725 1.00 . A A . 320 LYS NZ 1 1
8 16043 1 1 16 LYS O O 6.780 -12.446 6.299 1.00 . A A . 320 LYS O 1 1
8 16044 1 1 17 GLY C C 9.325 -12.592 4.181 1.00 . A A . 321 GLY C 1 1
8 16045 1 1 17 GLY CA C 8.079 -13.460 4.029 1.00 . A A . 321 GLY CA 1 1
8 16046 1 1 17 GLY H H 6.398 -12.482 3.184 1.00 . A A . 321 GLY H 1 1
8 16047 1 1 17 GLY HA2 H 8.051 -14.178 4.837 1.00 . A A . 321 GLY HA2 1 1
8 16048 1 1 17 GLY HA3 H 8.145 -13.995 3.093 1.00 . A A . 321 GLY HA3 1 1
8 16049 1 1 17 GLY N N 6.838 -12.682 4.037 1.00 . A A . 321 GLY N 1 1
8 16050 1 1 17 GLY O O 10.118 -12.808 5.104 1.00 . A A . 321 GLY O 1 1
8 16051 1 1 18 LYS C C 10.267 -9.352 3.967 1.00 . A A . 322 LYS C 1 1
8 16052 1 1 18 LYS CA C 10.648 -10.687 3.304 1.00 . A A . 322 LYS CA 1 1
8 16053 1 1 18 LYS CB C 11.174 -10.436 1.876 1.00 . A A . 322 LYS CB 1 1
8 16054 1 1 18 LYS CD C 12.337 -11.355 -0.185 1.00 . A A . 322 LYS CD 1 1
8 16055 1 1 18 LYS CE C 12.964 -12.582 -0.851 1.00 . A A . 322 LYS CE 1 1
8 16056 1 1 18 LYS CG C 11.817 -11.661 1.222 1.00 . A A . 322 LYS CG 1 1
8 16057 1 1 18 LYS H H 8.817 -11.488 2.570 1.00 . A A . 322 LYS H 1 1
8 16058 1 1 18 LYS HA H 11.433 -11.150 3.889 1.00 . A A . 322 LYS HA 1 1
8 16059 1 1 18 LYS HB2 H 10.351 -10.113 1.254 1.00 . A A . 322 LYS HB2 1 1
8 16060 1 1 18 LYS HB3 H 11.915 -9.648 1.910 1.00 . A A . 322 LYS HB3 1 1
8 16061 1 1 18 LYS HD2 H 11.514 -11.014 -0.795 1.00 . A A . 322 LYS HD2 1 1
8 16062 1 1 18 LYS HD3 H 13.083 -10.576 -0.120 1.00 . A A . 322 LYS HD3 1 1
8 16063 1 1 18 LYS HE2 H 12.315 -13.433 -0.701 1.00 . A A . 322 LYS HE2 1 1
8 16064 1 1 18 LYS HE3 H 13.057 -12.387 -1.909 1.00 . A A . 322 LYS HE3 1 1
8 16065 1 1 18 LYS HG2 H 12.642 -11.991 1.836 1.00 . A A . 322 LYS HG2 1 1
8 16066 1 1 18 LYS HG3 H 11.078 -12.449 1.158 1.00 . A A . 322 LYS HG3 1 1
8 16067 1 1 18 LYS HZ1 H 14.247 -13.157 0.703 1.00 . A A . 322 LYS HZ1 1 1
8 16068 1 1 18 LYS HZ2 H 14.948 -12.081 -0.396 1.00 . A A . 322 LYS HZ2 1 1
8 16069 1 1 18 LYS HZ3 H 14.732 -13.702 -0.823 1.00 . A A . 322 LYS HZ3 1 1
8 16070 1 1 18 LYS N N 9.493 -11.605 3.276 1.00 . A A . 322 LYS N 1 1
8 16071 1 1 18 LYS NZ N 14.317 -12.902 -0.302 1.00 . A A . 322 LYS NZ 1 1
8 16072 1 1 18 LYS O O 9.122 -8.903 3.847 1.00 . A A . 322 LYS O 1 1
8 16073 1 1 19 ASN C C 11.391 -6.256 4.422 1.00 . A A . 323 ASN C 1 1
8 16074 1 1 19 ASN CA C 11.014 -7.433 5.344 1.00 . A A . 323 ASN CA 1 1
8 16075 1 1 19 ASN CB C 11.816 -7.376 6.666 1.00 . A A . 323 ASN CB 1 1
8 16076 1 1 19 ASN CG C 11.297 -8.352 7.719 1.00 . A A . 323 ASN CG 1 1
8 16077 1 1 19 ASN H H 12.129 -9.134 4.710 1.00 . A A . 323 ASN H 1 1
8 16078 1 1 19 ASN HA H 9.959 -7.357 5.575 1.00 . A A . 323 ASN HA 1 1
8 16079 1 1 19 ASN HB2 H 12.851 -7.610 6.463 1.00 . A A . 323 ASN HB2 1 1
8 16080 1 1 19 ASN HB3 H 11.752 -6.377 7.074 1.00 . A A . 323 ASN HB3 1 1
8 16081 1 1 19 ASN HD21 H 12.467 -9.817 7.021 1.00 . A A . 323 ASN HD21 1 1
8 16082 1 1 19 ASN HD22 H 11.472 -10.226 8.373 1.00 . A A . 323 ASN HD22 1 1
8 16083 1 1 19 ASN N N 11.238 -8.723 4.660 1.00 . A A . 323 ASN N 1 1
8 16084 1 1 19 ASN ND2 N 11.796 -9.590 7.702 1.00 . A A . 323 ASN ND2 1 1
8 16085 1 1 19 ASN O O 12.404 -5.577 4.637 1.00 . A A . 323 ASN O 1 1
8 16086 1 1 19 ASN OD1 O 10.453 -7.995 8.542 1.00 . A A . 323 ASN OD1 1 1
8 16087 1 1 20 LYS C C 9.448 -4.399 1.872 1.00 . A A . 324 LYS C 1 1
8 16088 1 1 20 LYS CA C 10.786 -4.948 2.406 1.00 . A A . 324 LYS CA 1 1
8 16089 1 1 20 LYS CB C 11.662 -5.457 1.239 1.00 . A A . 324 LYS CB 1 1
8 16090 1 1 20 LYS CD C 13.461 -4.939 -0.473 1.00 . A A . 324 LYS CD 1 1
8 16091 1 1 20 LYS CE C 14.308 -3.850 -1.129 1.00 . A A . 324 LYS CE 1 1
8 16092 1 1 20 LYS CG C 12.507 -4.369 0.579 1.00 . A A . 324 LYS CG 1 1
8 16093 1 1 20 LYS H H 9.783 -6.608 3.263 1.00 . A A . 324 LYS H 1 1
8 16094 1 1 20 LYS HA H 11.305 -4.145 2.915 1.00 . A A . 324 LYS HA 1 1
8 16095 1 1 20 LYS HB2 H 12.331 -6.217 1.616 1.00 . A A . 324 LYS HB2 1 1
8 16096 1 1 20 LYS HB3 H 11.026 -5.898 0.483 1.00 . A A . 324 LYS HB3 1 1
8 16097 1 1 20 LYS HD2 H 14.120 -5.653 0.002 1.00 . A A . 324 LYS HD2 1 1
8 16098 1 1 20 LYS HD3 H 12.881 -5.436 -1.238 1.00 . A A . 324 LYS HD3 1 1
8 16099 1 1 20 LYS HE2 H 13.650 -3.131 -1.595 1.00 . A A . 324 LYS HE2 1 1
8 16100 1 1 20 LYS HE3 H 14.894 -3.358 -0.366 1.00 . A A . 324 LYS HE3 1 1
8 16101 1 1 20 LYS HG2 H 11.848 -3.655 0.106 1.00 . A A . 324 LYS HG2 1 1
8 16102 1 1 20 LYS HG3 H 13.085 -3.874 1.345 1.00 . A A . 324 LYS HG3 1 1
8 16103 1 1 20 LYS HZ1 H 14.688 -4.866 -2.921 1.00 . A A . 324 LYS HZ1 1 1
8 16104 1 1 20 LYS HZ2 H 15.879 -5.093 -1.741 1.00 . A A . 324 LYS HZ2 1 1
8 16105 1 1 20 LYS HZ3 H 15.793 -3.631 -2.585 1.00 . A A . 324 LYS HZ3 1 1
8 16106 1 1 20 LYS N N 10.563 -6.028 3.381 1.00 . A A . 324 LYS N 1 1
8 16107 1 1 20 LYS NZ N 15.231 -4.399 -2.166 1.00 . A A . 324 LYS NZ 1 1
8 16108 1 1 20 LYS O O 8.450 -5.128 1.824 1.00 . A A . 324 LYS O 1 1
8 16109 1 1 21 LEU C C 8.194 -2.542 -0.604 1.00 . A A . 325 LEU C 1 1
8 16110 1 1 21 LEU CA C 8.235 -2.454 0.932 1.00 . A A . 325 LEU CA 1 1
8 16111 1 1 21 LEU CB C 8.184 -0.974 1.379 1.00 . A A . 325 LEU CB 1 1
8 16112 1 1 21 LEU CD1 C 8.327 0.709 3.269 1.00 . A A . 325 LEU CD1 1 1
8 16113 1 1 21 LEU CD2 C 6.539 -1.064 3.317 1.00 . A A . 325 LEU CD2 1 1
8 16114 1 1 21 LEU CG C 7.976 -0.733 2.894 1.00 . A A . 325 LEU CG 1 1
8 16115 1 1 21 LEU H H 10.273 -2.592 1.530 1.00 . A A . 325 LEU H 1 1
8 16116 1 1 21 LEU HA H 7.368 -2.966 1.331 1.00 . A A . 325 LEU HA 1 1
8 16117 1 1 21 LEU HB2 H 9.114 -0.508 1.086 1.00 . A A . 325 LEU HB2 1 1
8 16118 1 1 21 LEU HB3 H 7.379 -0.487 0.846 1.00 . A A . 325 LEU HB3 1 1
8 16119 1 1 21 LEU HD11 H 9.353 0.912 2.998 1.00 . A A . 325 LEU HD11 1 1
8 16120 1 1 21 LEU HD12 H 8.207 0.845 4.335 1.00 . A A . 325 LEU HD12 1 1
8 16121 1 1 21 LEU HD13 H 7.674 1.390 2.743 1.00 . A A . 325 LEU HD13 1 1
8 16122 1 1 21 LEU HD21 H 6.421 -0.877 4.375 1.00 . A A . 325 LEU HD21 1 1
8 16123 1 1 21 LEU HD22 H 6.332 -2.104 3.113 1.00 . A A . 325 LEU HD22 1 1
8 16124 1 1 21 LEU HD23 H 5.846 -0.445 2.764 1.00 . A A . 325 LEU HD23 1 1
8 16125 1 1 21 LEU HG H 8.641 -1.383 3.445 1.00 . A A . 325 LEU HG 1 1
8 16126 1 1 21 LEU N N 9.442 -3.113 1.469 1.00 . A A . 325 LEU N 1 1
8 16127 1 1 21 LEU O O 9.237 -2.455 -1.261 1.00 . A A . 325 LEU O 1 1
8 16128 1 1 22 VAL C C 5.642 -1.868 -3.096 1.00 . A A . 326 VAL C 1 1
8 16129 1 1 22 VAL CA C 6.775 -2.814 -2.626 1.00 . A A . 326 VAL CA 1 1
8 16130 1 1 22 VAL CB C 6.461 -4.282 -3.078 1.00 . A A . 326 VAL CB 1 1
8 16131 1 1 22 VAL CG1 C 7.718 -5.154 -3.002 1.00 . A A . 326 VAL CG1 1 1
8 16132 1 1 22 VAL CG2 C 5.315 -4.906 -2.264 1.00 . A A . 326 VAL CG2 1 1
8 16133 1 1 22 VAL H H 6.190 -2.772 -0.579 1.00 . A A . 326 VAL H 1 1
8 16134 1 1 22 VAL HA H 7.695 -2.507 -3.104 1.00 . A A . 326 VAL HA 1 1
8 16135 1 1 22 VAL HB H 6.148 -4.254 -4.112 1.00 . A A . 326 VAL HB 1 1
8 16136 1 1 22 VAL HG11 H 8.047 -5.230 -1.975 1.00 . A A . 326 VAL HG11 1 1
8 16137 1 1 22 VAL HG12 H 8.502 -4.710 -3.598 1.00 . A A . 326 VAL HG12 1 1
8 16138 1 1 22 VAL HG13 H 7.495 -6.141 -3.383 1.00 . A A . 326 VAL HG13 1 1
8 16139 1 1 22 VAL HG21 H 5.086 -5.886 -2.659 1.00 . A A . 326 VAL HG21 1 1
8 16140 1 1 22 VAL HG22 H 4.438 -4.281 -2.334 1.00 . A A . 326 VAL HG22 1 1
8 16141 1 1 22 VAL HG23 H 5.611 -4.997 -1.229 1.00 . A A . 326 VAL HG23 1 1
8 16142 1 1 22 VAL N N 6.977 -2.712 -1.164 1.00 . A A . 326 VAL N 1 1
8 16143 1 1 22 VAL O O 4.686 -1.646 -2.346 1.00 . A A . 326 VAL O 1 1
8 16144 1 1 23 PRO C C 3.309 -1.042 -5.055 1.00 . A A . 327 PRO C 1 1
8 16145 1 1 23 PRO CA C 4.683 -0.367 -4.869 1.00 . A A . 327 PRO CA 1 1
8 16146 1 1 23 PRO CB C 5.247 0.094 -6.230 1.00 . A A . 327 PRO CB 1 1
8 16147 1 1 23 PRO CD C 6.814 -1.468 -5.333 1.00 . A A . 327 PRO CD 1 1
8 16148 1 1 23 PRO CG C 6.698 -0.242 -6.189 1.00 . A A . 327 PRO CG 1 1
8 16149 1 1 23 PRO HA H 4.569 0.492 -4.221 1.00 . A A . 327 PRO HA 1 1
8 16150 1 1 23 PRO HB2 H 4.748 -0.426 -7.035 1.00 . A A . 327 PRO HB2 1 1
8 16151 1 1 23 PRO HB3 H 5.096 1.158 -6.338 1.00 . A A . 327 PRO HB3 1 1
8 16152 1 1 23 PRO HD2 H 6.658 -2.360 -5.923 1.00 . A A . 327 PRO HD2 1 1
8 16153 1 1 23 PRO HD3 H 7.779 -1.495 -4.853 1.00 . A A . 327 PRO HD3 1 1
8 16154 1 1 23 PRO HG2 H 7.053 -0.448 -7.188 1.00 . A A . 327 PRO HG2 1 1
8 16155 1 1 23 PRO HG3 H 7.253 0.574 -5.753 1.00 . A A . 327 PRO HG3 1 1
8 16156 1 1 23 PRO N N 5.722 -1.288 -4.344 1.00 . A A . 327 PRO N 1 1
8 16157 1 1 23 PRO O O 3.235 -2.199 -5.483 1.00 . A A . 327 PRO O 1 1
8 16158 1 1 24 ARG C C -0.133 0.318 -5.216 1.00 . A A . 328 ARG C 1 1
8 16159 1 1 24 ARG CA C 0.847 -0.816 -4.854 1.00 . A A . 328 ARG CA 1 1
8 16160 1 1 24 ARG CB C 0.412 -1.507 -3.538 1.00 . A A . 328 ARG CB 1 1
8 16161 1 1 24 ARG CD C -0.297 -3.856 -4.250 1.00 . A A . 328 ARG CD 1 1
8 16162 1 1 24 ARG CG C -0.748 -2.504 -3.687 1.00 . A A . 328 ARG CG 1 1
8 16163 1 1 24 ARG CZ C 0.976 -5.886 -3.510 1.00 . A A . 328 ARG CZ 1 1
8 16164 1 1 24 ARG H H 2.359 0.608 -4.391 1.00 . A A . 328 ARG H 1 1
8 16165 1 1 24 ARG HA H 0.836 -1.545 -5.654 1.00 . A A . 328 ARG HA 1 1
8 16166 1 1 24 ARG HB2 H 1.261 -2.038 -3.130 1.00 . A A . 328 ARG HB2 1 1
8 16167 1 1 24 ARG HB3 H 0.110 -0.748 -2.830 1.00 . A A . 328 ARG HB3 1 1
8 16168 1 1 24 ARG HD2 H -1.175 -4.411 -4.549 1.00 . A A . 328 ARG HD2 1 1
8 16169 1 1 24 ARG HD3 H 0.325 -3.683 -5.117 1.00 . A A . 328 ARG HD3 1 1
8 16170 1 1 24 ARG HE H 0.596 -4.268 -2.381 1.00 . A A . 328 ARG HE 1 1
8 16171 1 1 24 ARG HG2 H -1.191 -2.664 -2.715 1.00 . A A . 328 ARG HG2 1 1
8 16172 1 1 24 ARG HG3 H -1.490 -2.083 -4.350 1.00 . A A . 328 ARG HG3 1 1
8 16173 1 1 24 ARG HH11 H 0.335 -6.031 -5.440 1.00 . A A . 328 ARG HH11 1 1
8 16174 1 1 24 ARG HH12 H 1.223 -7.394 -4.853 1.00 . A A . 328 ARG HH12 1 1
8 16175 1 1 24 ARG HH21 H 1.760 -6.083 -1.648 1.00 . A A . 328 ARG HH21 1 1
8 16176 1 1 24 ARG HH22 H 2.030 -7.425 -2.708 1.00 . A A . 328 ARG HH22 1 1
8 16177 1 1 24 ARG N N 2.226 -0.305 -4.728 1.00 . A A . 328 ARG N 1 1
8 16178 1 1 24 ARG NE N 0.460 -4.659 -3.271 1.00 . A A . 328 ARG NE 1 1
8 16179 1 1 24 ARG NH1 N 0.831 -6.486 -4.700 1.00 . A A . 328 ARG NH1 1 1
8 16180 1 1 24 ARG NH2 N 1.644 -6.516 -2.542 1.00 . A A . 328 ARG NH2 1 1
8 16181 1 1 24 ARG O O 0.031 1.453 -4.755 1.00 . A A . 328 ARG O 1 1
8 16182 1 1 25 LEU C C -3.455 0.814 -5.617 1.00 . A A . 329 LEU C 1 1
8 16183 1 1 25 LEU CA C -2.178 0.974 -6.458 1.00 . A A . 329 LEU CA 1 1
8 16184 1 1 25 LEU CB C -2.507 0.800 -7.957 1.00 . A A . 329 LEU CB 1 1
8 16185 1 1 25 LEU CD1 C -1.645 0.589 -10.333 1.00 . A A . 329 LEU CD1 1 1
8 16186 1 1 25 LEU CD2 C -1.204 2.702 -9.032 1.00 . A A . 329 LEU CD2 1 1
8 16187 1 1 25 LEU CG C -1.377 1.179 -8.946 1.00 . A A . 329 LEU CG 1 1
8 16188 1 1 25 LEU H H -1.231 -0.929 -6.356 1.00 . A A . 329 LEU H 1 1
8 16189 1 1 25 LEU HA H -1.780 1.969 -6.300 1.00 . A A . 329 LEU HA 1 1
8 16190 1 1 25 LEU HB2 H -2.763 -0.238 -8.122 1.00 . A A . 329 LEU HB2 1 1
8 16191 1 1 25 LEU HB3 H -3.376 1.401 -8.189 1.00 . A A . 329 LEU HB3 1 1
8 16192 1 1 25 LEU HD11 H -0.818 0.823 -10.990 1.00 . A A . 329 LEU HD11 1 1
8 16193 1 1 25 LEU HD12 H -2.555 1.009 -10.738 1.00 . A A . 329 LEU HD12 1 1
8 16194 1 1 25 LEU HD13 H -1.747 -0.483 -10.254 1.00 . A A . 329 LEU HD13 1 1
8 16195 1 1 25 LEU HD21 H -0.946 3.092 -8.058 1.00 . A A . 329 LEU HD21 1 1
8 16196 1 1 25 LEU HD22 H -2.127 3.154 -9.367 1.00 . A A . 329 LEU HD22 1 1
8 16197 1 1 25 LEU HD23 H -0.414 2.936 -9.732 1.00 . A A . 329 LEU HD23 1 1
8 16198 1 1 25 LEU HG H -0.446 0.761 -8.589 1.00 . A A . 329 LEU HG 1 1
8 16199 1 1 25 LEU N N -1.156 -0.004 -6.034 1.00 . A A . 329 LEU N 1 1
8 16200 1 1 25 LEU O O -3.942 -0.308 -5.440 1.00 . A A . 329 LEU O 1 1
8 16201 1 1 26 LEU C C -6.280 2.879 -4.855 1.00 . A A . 330 LEU C 1 1
8 16202 1 1 26 LEU CA C -5.214 1.930 -4.273 1.00 . A A . 330 LEU CA 1 1
8 16203 1 1 26 LEU CB C -4.869 2.325 -2.817 1.00 . A A . 330 LEU CB 1 1
8 16204 1 1 26 LEU CD1 C -6.216 0.622 -1.484 1.00 . A A . 330 LEU CD1 1 1
8 16205 1 1 26 LEU CD2 C -5.666 2.863 -0.470 1.00 . A A . 330 LEU CD2 1 1
8 16206 1 1 26 LEU CG C -5.989 2.112 -1.764 1.00 . A A . 330 LEU CG 1 1
8 16207 1 1 26 LEU H H -3.552 2.802 -5.276 1.00 . A A . 330 LEU H 1 1
8 16208 1 1 26 LEU HA H -5.611 0.924 -4.275 1.00 . A A . 330 LEU HA 1 1
8 16209 1 1 26 LEU HB2 H -4.006 1.749 -2.510 1.00 . A A . 330 LEU HB2 1 1
8 16210 1 1 26 LEU HB3 H -4.594 3.371 -2.813 1.00 . A A . 330 LEU HB3 1 1
8 16211 1 1 26 LEU HD11 H -5.300 0.178 -1.117 1.00 . A A . 330 LEU HD11 1 1
8 16212 1 1 26 LEU HD12 H -6.518 0.125 -2.393 1.00 . A A . 330 LEU HD12 1 1
8 16213 1 1 26 LEU HD13 H -6.993 0.508 -0.741 1.00 . A A . 330 LEU HD13 1 1
8 16214 1 1 26 LEU HD21 H -6.474 2.731 0.236 1.00 . A A . 330 LEU HD21 1 1
8 16215 1 1 26 LEU HD22 H -5.546 3.915 -0.683 1.00 . A A . 330 LEU HD22 1 1
8 16216 1 1 26 LEU HD23 H -4.749 2.477 -0.043 1.00 . A A . 330 LEU HD23 1 1
8 16217 1 1 26 LEU HG H -6.914 2.515 -2.151 1.00 . A A . 330 LEU HG 1 1
8 16218 1 1 26 LEU N N -3.992 1.940 -5.100 1.00 . A A . 330 LEU N 1 1
8 16219 1 1 26 LEU O O -6.058 4.092 -4.930 1.00 . A A . 330 LEU O 1 1
8 16220 1 1 27 GLY C C -9.662 3.306 -4.804 1.00 . A A . 331 GLY C 1 1
8 16221 1 1 27 GLY CA C -8.539 3.095 -5.815 1.00 . A A . 331 GLY CA 1 1
8 16222 1 1 27 GLY H H -7.548 1.339 -5.161 1.00 . A A . 331 GLY H 1 1
8 16223 1 1 27 GLY HA2 H -8.168 4.057 -6.142 1.00 . A A . 331 GLY HA2 1 1
8 16224 1 1 27 GLY HA3 H -8.938 2.569 -6.668 1.00 . A A . 331 GLY HA3 1 1
8 16225 1 1 27 GLY N N -7.437 2.310 -5.254 1.00 . A A . 331 GLY N 1 1
8 16226 1 1 27 GLY O O -10.244 2.330 -4.322 1.00 . A A . 331 GLY O 1 1
8 16227 1 1 28 ILE C C -12.196 5.618 -4.216 1.00 . A A . 332 ILE C 1 1
8 16228 1 1 28 ILE CA C -11.016 4.927 -3.505 1.00 . A A . 332 ILE CA 1 1
8 16229 1 1 28 ILE CB C -10.475 5.856 -2.357 1.00 . A A . 332 ILE CB 1 1
8 16230 1 1 28 ILE CD1 C -8.371 6.299 -0.919 1.00 . A A . 332 ILE CD1 1 1
8 16231 1 1 28 ILE CG1 C -9.149 5.303 -1.765 1.00 . A A . 332 ILE CG1 1 1
8 16232 1 1 28 ILE CG2 C -11.527 6.031 -1.247 1.00 . A A . 332 ILE CG2 1 1
8 16233 1 1 28 ILE H H -9.452 5.311 -4.896 1.00 . A A . 332 ILE H 1 1
8 16234 1 1 28 ILE HA H -11.374 4.009 -3.053 1.00 . A A . 332 ILE HA 1 1
8 16235 1 1 28 ILE HB H -10.284 6.832 -2.784 1.00 . A A . 332 ILE HB 1 1
8 16236 1 1 28 ILE HD11 H -8.259 7.226 -1.463 1.00 . A A . 332 ILE HD11 1 1
8 16237 1 1 28 ILE HD12 H -7.396 5.896 -0.694 1.00 . A A . 332 ILE HD12 1 1
8 16238 1 1 28 ILE HD13 H -8.904 6.484 0.001 1.00 . A A . 332 ILE HD13 1 1
8 16239 1 1 28 ILE HG12 H -9.367 4.447 -1.144 1.00 . A A . 332 ILE HG12 1 1
8 16240 1 1 28 ILE HG13 H -8.499 4.995 -2.571 1.00 . A A . 332 ILE HG13 1 1
8 16241 1 1 28 ILE HG21 H -11.789 5.066 -0.840 1.00 . A A . 332 ILE HG21 1 1
8 16242 1 1 28 ILE HG22 H -12.411 6.500 -1.654 1.00 . A A . 332 ILE HG22 1 1
8 16243 1 1 28 ILE HG23 H -11.124 6.655 -0.461 1.00 . A A . 332 ILE HG23 1 1
8 16244 1 1 28 ILE N N -9.960 4.581 -4.476 1.00 . A A . 332 ILE N 1 1
8 16245 1 1 28 ILE O O -11.989 6.537 -5.016 1.00 . A A . 332 ILE O 1 1
8 16246 1 1 29 THR C C -15.601 6.245 -3.370 1.00 . A A . 333 THR C 1 1
8 16247 1 1 29 THR CA C -14.660 5.747 -4.486 1.00 . A A . 333 THR CA 1 1
8 16248 1 1 29 THR CB C -15.373 4.709 -5.389 1.00 . A A . 333 THR CB 1 1
8 16249 1 1 29 THR CG2 C -14.557 4.290 -6.600 1.00 . A A . 333 THR CG2 1 1
8 16250 1 1 29 THR H H -13.523 4.446 -3.247 1.00 . A A . 333 THR H 1 1
8 16251 1 1 29 THR HA H -14.380 6.599 -5.092 1.00 . A A . 333 THR HA 1 1
8 16252 1 1 29 THR HB H -16.295 5.141 -5.754 1.00 . A A . 333 THR HB 1 1
8 16253 1 1 29 THR HG1 H -16.549 3.198 -4.949 1.00 . A A . 333 THR HG1 1 1
8 16254 1 1 29 THR HG21 H -13.642 3.815 -6.274 1.00 . A A . 333 THR HG21 1 1
8 16255 1 1 29 THR HG22 H -14.319 5.160 -7.195 1.00 . A A . 333 THR HG22 1 1
8 16256 1 1 29 THR HG23 H -15.129 3.593 -7.196 1.00 . A A . 333 THR HG23 1 1
8 16257 1 1 29 THR N N -13.432 5.174 -3.902 1.00 . A A . 333 THR N 1 1
8 16258 1 1 29 THR O O -15.296 6.091 -2.182 1.00 . A A . 333 THR O 1 1
8 16259 1 1 29 THR OG1 O -15.694 3.532 -4.664 1.00 . A A . 333 THR OG1 1 1
8 16260 1 1 30 LYS C C -18.593 6.309 -2.106 1.00 . A A . 334 LYS C 1 1
8 16261 1 1 30 LYS CA C -17.719 7.397 -2.787 1.00 . A A . 334 LYS CA 1 1
8 16262 1 1 30 LYS CB C -18.618 8.466 -3.460 1.00 . A A . 334 LYS CB 1 1
8 16263 1 1 30 LYS CD C -20.292 9.078 -5.273 1.00 . A A . 334 LYS CD 1 1
8 16264 1 1 30 LYS CE C -21.183 8.568 -6.408 1.00 . A A . 334 LYS CE 1 1
8 16265 1 1 30 LYS CG C -19.519 7.946 -4.591 1.00 . A A . 334 LYS CG 1 1
8 16266 1 1 30 LYS H H -16.919 6.959 -4.717 1.00 . A A . 334 LYS H 1 1
8 16267 1 1 30 LYS HA H -17.152 7.888 -2.010 1.00 . A A . 334 LYS HA 1 1
8 16268 1 1 30 LYS HB2 H -19.252 8.909 -2.704 1.00 . A A . 334 LYS HB2 1 1
8 16269 1 1 30 LYS HB3 H -17.980 9.237 -3.869 1.00 . A A . 334 LYS HB3 1 1
8 16270 1 1 30 LYS HD2 H -20.912 9.570 -4.537 1.00 . A A . 334 LYS HD2 1 1
8 16271 1 1 30 LYS HD3 H -19.585 9.786 -5.680 1.00 . A A . 334 LYS HD3 1 1
8 16272 1 1 30 LYS HE2 H -21.478 9.410 -7.017 1.00 . A A . 334 LYS HE2 1 1
8 16273 1 1 30 LYS HE3 H -20.619 7.872 -7.012 1.00 . A A . 334 LYS HE3 1 1
8 16274 1 1 30 LYS HG2 H -18.905 7.451 -5.328 1.00 . A A . 334 LYS HG2 1 1
8 16275 1 1 30 LYS HG3 H -20.225 7.242 -4.177 1.00 . A A . 334 LYS HG3 1 1
8 16276 1 1 30 LYS HZ1 H -22.159 7.031 -5.371 1.00 . A A . 334 LYS HZ1 1 1
8 16277 1 1 30 LYS HZ2 H -23.020 7.612 -6.705 1.00 . A A . 334 LYS HZ2 1 1
8 16278 1 1 30 LYS HZ3 H -22.952 8.525 -5.283 1.00 . A A . 334 LYS HZ3 1 1
8 16279 1 1 30 LYS N N -16.739 6.857 -3.758 1.00 . A A . 334 LYS N 1 1
8 16280 1 1 30 LYS NZ N -22.414 7.886 -5.905 1.00 . A A . 334 LYS NZ 1 1
8 16281 1 1 30 LYS O O -19.356 6.636 -1.189 1.00 . A A . 334 LYS O 1 1
8 16282 1 1 31 GLU C C -18.444 2.840 -1.295 1.00 . A A . 335 GLU C 1 1
8 16283 1 1 31 GLU CA C -19.300 3.934 -1.971 1.00 . A A . 335 GLU CA 1 1
8 16284 1 1 31 GLU CB C -20.225 3.311 -3.046 1.00 . A A . 335 GLU CB 1 1
8 16285 1 1 31 GLU CD C -20.468 2.167 -5.305 1.00 . A A . 335 GLU CD 1 1
8 16286 1 1 31 GLU CG C -19.509 2.769 -4.289 1.00 . A A . 335 GLU CG 1 1
8 16287 1 1 31 GLU H H -17.883 4.826 -3.285 1.00 . A A . 335 GLU H 1 1
8 16288 1 1 31 GLU HA H -19.932 4.363 -1.204 1.00 . A A . 335 GLU HA 1 1
8 16289 1 1 31 GLU HB2 H -20.777 2.497 -2.597 1.00 . A A . 335 GLU HB2 1 1
8 16290 1 1 31 GLU HB3 H -20.927 4.066 -3.369 1.00 . A A . 335 GLU HB3 1 1
8 16291 1 1 31 GLU HG2 H -18.973 3.578 -4.763 1.00 . A A . 335 GLU HG2 1 1
8 16292 1 1 31 GLU HG3 H -18.809 2.006 -3.983 1.00 . A A . 335 GLU HG3 1 1
8 16293 1 1 31 GLU N N -18.496 5.033 -2.549 1.00 . A A . 335 GLU N 1 1
8 16294 1 1 31 GLU O O -18.856 2.302 -0.263 1.00 . A A . 335 GLU O 1 1
8 16295 1 1 31 GLU OE1 O -20.738 0.950 -5.220 1.00 . A A . 335 GLU OE1 1 1
8 16296 1 1 31 GLU OE2 O -20.947 2.914 -6.185 1.00 . A A . 335 GLU OE2 1 1
8 16297 1 1 32 SER C C -14.914 1.645 -1.636 1.00 . A A . 336 SER C 1 1
8 16298 1 1 32 SER CA C -16.408 1.431 -1.316 1.00 . A A . 336 SER CA 1 1
8 16299 1 1 32 SER CB C -16.862 0.053 -1.833 1.00 . A A . 336 SER CB 1 1
8 16300 1 1 32 SER H H -16.999 2.933 -2.713 1.00 . A A . 336 SER H 1 1
8 16301 1 1 32 SER HA H -16.526 1.447 -0.241 1.00 . A A . 336 SER HA 1 1
8 16302 1 1 32 SER HB2 H -16.212 -0.714 -1.436 1.00 . A A . 336 SER HB2 1 1
8 16303 1 1 32 SER HB3 H -17.874 -0.133 -1.506 1.00 . A A . 336 SER HB3 1 1
8 16304 1 1 32 SER HG H -17.114 -0.876 -3.543 1.00 . A A . 336 SER HG 1 1
8 16305 1 1 32 SER N N -17.274 2.489 -1.881 1.00 . A A . 336 SER N 1 1
8 16306 1 1 32 SER O O -14.565 2.371 -2.570 1.00 . A A . 336 SER O 1 1
8 16307 1 1 32 SER OG O -16.825 -0.008 -3.251 1.00 . A A . 336 SER OG 1 1
8 16308 1 1 33 VAL C C -12.068 -0.283 -1.607 1.00 . A A . 337 VAL C 1 1
8 16309 1 1 33 VAL CA C -12.577 1.049 -1.019 1.00 . A A . 337 VAL CA 1 1
8 16310 1 1 33 VAL CB C -11.841 1.342 0.336 1.00 . A A . 337 VAL CB 1 1
8 16311 1 1 33 VAL CG1 C -10.359 1.669 0.109 1.00 . A A . 337 VAL CG1 1 1
8 16312 1 1 33 VAL CG2 C -12.527 2.472 1.116 1.00 . A A . 337 VAL CG2 1 1
8 16313 1 1 33 VAL H H -14.401 0.411 -0.129 1.00 . A A . 337 VAL H 1 1
8 16314 1 1 33 VAL HA H -12.352 1.851 -1.714 1.00 . A A . 337 VAL HA 1 1
8 16315 1 1 33 VAL HB H -11.891 0.449 0.945 1.00 . A A . 337 VAL HB 1 1
8 16316 1 1 33 VAL HG11 H -10.271 2.506 -0.569 1.00 . A A . 337 VAL HG11 1 1
8 16317 1 1 33 VAL HG12 H -9.859 0.810 -0.314 1.00 . A A . 337 VAL HG12 1 1
8 16318 1 1 33 VAL HG13 H -9.894 1.922 1.053 1.00 . A A . 337 VAL HG13 1 1
8 16319 1 1 33 VAL HG21 H -13.526 2.167 1.390 1.00 . A A . 337 VAL HG21 1 1
8 16320 1 1 33 VAL HG22 H -12.577 3.359 0.502 1.00 . A A . 337 VAL HG22 1 1
8 16321 1 1 33 VAL HG23 H -11.961 2.688 2.012 1.00 . A A . 337 VAL HG23 1 1
8 16322 1 1 33 VAL N N -14.044 0.980 -0.847 1.00 . A A . 337 VAL N 1 1
8 16323 1 1 33 VAL O O -12.539 -1.353 -1.208 1.00 . A A . 337 VAL O 1 1
8 16324 1 1 34 MET C C -9.099 -1.238 -3.644 1.00 . A A . 338 MET C 1 1
8 16325 1 1 34 MET CA C -10.569 -1.423 -3.217 1.00 . A A . 338 MET CA 1 1
8 16326 1 1 34 MET CB C -11.436 -1.822 -4.433 1.00 . A A . 338 MET CB 1 1
8 16327 1 1 34 MET CE C -13.254 0.393 -7.397 1.00 . A A . 338 MET CE 1 1
8 16328 1 1 34 MET CG C -11.565 -0.745 -5.515 1.00 . A A . 338 MET CG 1 1
8 16329 1 1 34 MET H H -10.792 0.668 -2.850 1.00 . A A . 338 MET H 1 1
8 16330 1 1 34 MET HA H -10.607 -2.228 -2.495 1.00 . A A . 338 MET HA 1 1
8 16331 1 1 34 MET HB2 H -11.010 -2.705 -4.887 1.00 . A A . 338 MET HB2 1 1
8 16332 1 1 34 MET HB3 H -12.428 -2.060 -4.079 1.00 . A A . 338 MET HB3 1 1
8 16333 1 1 34 MET HE1 H -12.410 0.970 -7.745 1.00 . A A . 338 MET HE1 1 1
8 16334 1 1 34 MET HE2 H -13.726 0.908 -6.573 1.00 . A A . 338 MET HE2 1 1
8 16335 1 1 34 MET HE3 H -13.965 0.271 -8.201 1.00 . A A . 338 MET HE3 1 1
8 16336 1 1 34 MET HG2 H -11.932 0.162 -5.056 1.00 . A A . 338 MET HG2 1 1
8 16337 1 1 34 MET HG3 H -10.589 -0.561 -5.939 1.00 . A A . 338 MET HG3 1 1
8 16338 1 1 34 MET N N -11.120 -0.214 -2.565 1.00 . A A . 338 MET N 1 1
8 16339 1 1 34 MET O O -8.668 -0.117 -3.934 1.00 . A A . 338 MET O 1 1
8 16340 1 1 34 MET SD S -12.691 -1.214 -6.848 1.00 . A A . 338 MET SD 1 1
8 16341 1 1 35 ARG C C -6.747 -2.977 -5.494 1.00 . A A . 339 ARG C 1 1
8 16342 1 1 35 ARG CA C -6.924 -2.355 -4.095 1.00 . A A . 339 ARG CA 1 1
8 16343 1 1 35 ARG CB C -6.045 -3.091 -3.054 1.00 . A A . 339 ARG CB 1 1
8 16344 1 1 35 ARG CD C -5.497 -5.207 -1.760 1.00 . A A . 339 ARG CD 1 1
8 16345 1 1 35 ARG CG C -6.461 -4.534 -2.737 1.00 . A A . 339 ARG CG 1 1
8 16346 1 1 35 ARG CZ C -5.155 -7.446 -0.686 1.00 . A A . 339 ARG CZ 1 1
8 16347 1 1 35 ARG H H -8.767 -3.216 -3.461 1.00 . A A . 339 ARG H 1 1
8 16348 1 1 35 ARG HA H -6.601 -1.323 -4.144 1.00 . A A . 339 ARG HA 1 1
8 16349 1 1 35 ARG HB2 H -5.026 -3.110 -3.418 1.00 . A A . 339 ARG HB2 1 1
8 16350 1 1 35 ARG HB3 H -6.069 -2.528 -2.131 1.00 . A A . 339 ARG HB3 1 1
8 16351 1 1 35 ARG HD2 H -4.506 -5.199 -2.192 1.00 . A A . 339 ARG HD2 1 1
8 16352 1 1 35 ARG HD3 H -5.489 -4.643 -0.837 1.00 . A A . 339 ARG HD3 1 1
8 16353 1 1 35 ARG HE H -6.707 -6.936 -1.856 1.00 . A A . 339 ARG HE 1 1
8 16354 1 1 35 ARG HG2 H -7.448 -4.524 -2.298 1.00 . A A . 339 ARG HG2 1 1
8 16355 1 1 35 ARG HG3 H -6.480 -5.103 -3.655 1.00 . A A . 339 ARG HG3 1 1
8 16356 1 1 35 ARG HH11 H -3.658 -6.135 -0.241 1.00 . A A . 339 ARG HH11 1 1
8 16357 1 1 35 ARG HH12 H -3.494 -7.707 0.461 1.00 . A A . 339 ARG HH12 1 1
8 16358 1 1 35 ARG HH21 H -6.452 -8.993 -0.911 1.00 . A A . 339 ARG HH21 1 1
8 16359 1 1 35 ARG HH22 H -5.074 -9.324 0.083 1.00 . A A . 339 ARG HH22 1 1
8 16360 1 1 35 ARG N N -8.348 -2.359 -3.691 1.00 . A A . 339 ARG N 1 1
8 16361 1 1 35 ARG NE N -5.871 -6.602 -1.460 1.00 . A A . 339 ARG NE 1 1
8 16362 1 1 35 ARG NH1 N -4.007 -7.063 -0.108 1.00 . A A . 339 ARG NH1 1 1
8 16363 1 1 35 ARG NH2 N -5.597 -8.691 -0.488 1.00 . A A . 339 ARG NH2 1 1
8 16364 1 1 35 ARG O O -7.426 -3.952 -5.831 1.00 . A A . 339 ARG O 1 1
8 16365 1 1 36 VAL C C -4.069 -3.269 -7.816 1.00 . A A . 340 VAL C 1 1
8 16366 1 1 36 VAL CA C -5.553 -2.868 -7.672 1.00 . A A . 340 VAL CA 1 1
8 16367 1 1 36 VAL CB C -5.916 -1.778 -8.740 1.00 . A A . 340 VAL CB 1 1
8 16368 1 1 36 VAL CG1 C -5.766 -2.310 -10.173 1.00 . A A . 340 VAL CG1 1 1
8 16369 1 1 36 VAL CG2 C -7.338 -1.243 -8.522 1.00 . A A . 340 VAL CG2 1 1
8 16370 1 1 36 VAL H H -5.333 -1.619 -5.964 1.00 . A A . 340 VAL H 1 1
8 16371 1 1 36 VAL HA H -6.166 -3.742 -7.859 1.00 . A A . 340 VAL HA 1 1
8 16372 1 1 36 VAL HB H -5.230 -0.949 -8.622 1.00 . A A . 340 VAL HB 1 1
8 16373 1 1 36 VAL HG11 H -6.110 -1.563 -10.876 1.00 . A A . 340 VAL HG11 1 1
8 16374 1 1 36 VAL HG12 H -6.352 -3.210 -10.290 1.00 . A A . 340 VAL HG12 1 1
8 16375 1 1 36 VAL HG13 H -4.727 -2.533 -10.369 1.00 . A A . 340 VAL HG13 1 1
8 16376 1 1 36 VAL HG21 H -7.573 -0.516 -9.287 1.00 . A A . 340 VAL HG21 1 1
8 16377 1 1 36 VAL HG22 H -7.403 -0.771 -7.552 1.00 . A A . 340 VAL HG22 1 1
8 16378 1 1 36 VAL HG23 H -8.046 -2.059 -8.572 1.00 . A A . 340 VAL HG23 1 1
8 16379 1 1 36 VAL N N -5.833 -2.396 -6.299 1.00 . A A . 340 VAL N 1 1
8 16380 1 1 36 VAL O O -3.183 -2.576 -7.306 1.00 . A A . 340 VAL O 1 1
8 16381 1 1 37 ASP C C -1.770 -4.128 -9.918 1.00 . A A . 341 ASP C 1 1
8 16382 1 1 37 ASP CA C -2.440 -4.890 -8.755 1.00 . A A . 341 ASP CA 1 1
8 16383 1 1 37 ASP CB C -2.458 -6.407 -9.047 1.00 . A A . 341 ASP CB 1 1
8 16384 1 1 37 ASP CG C -1.133 -7.091 -8.743 1.00 . A A . 341 ASP CG 1 1
8 16385 1 1 37 ASP H H -4.567 -4.891 -8.911 1.00 . A A . 341 ASP H 1 1
8 16386 1 1 37 ASP HA H -1.870 -4.713 -7.850 1.00 . A A . 341 ASP HA 1 1
8 16387 1 1 37 ASP HB2 H -3.223 -6.872 -8.442 1.00 . A A . 341 ASP HB2 1 1
8 16388 1 1 37 ASP HB3 H -2.692 -6.567 -10.090 1.00 . A A . 341 ASP HB3 1 1
8 16389 1 1 37 ASP N N -3.812 -4.390 -8.526 1.00 . A A . 341 ASP N 1 1
8 16390 1 1 37 ASP O O -2.395 -3.908 -10.957 1.00 . A A . 341 ASP O 1 1
8 16391 1 1 37 ASP OD1 O -0.944 -7.536 -7.590 1.00 . A A . 341 ASP OD1 1 1
8 16392 1 1 37 ASP OD2 O -0.286 -7.181 -9.656 1.00 . A A . 341 ASP OD2 1 1
8 16393 1 1 38 GLU C C 0.563 -3.779 -12.037 1.00 . A A . 342 GLU C 1 1
8 16394 1 1 38 GLU CA C 0.260 -2.963 -10.753 1.00 . A A . 342 GLU CA 1 1
8 16395 1 1 38 GLU CB C 1.575 -2.394 -10.161 1.00 . A A . 342 GLU CB 1 1
8 16396 1 1 38 GLU CD C 3.911 -2.842 -9.248 1.00 . A A . 342 GLU CD 1 1
8 16397 1 1 38 GLU CG C 2.579 -3.444 -9.666 1.00 . A A . 342 GLU CG 1 1
8 16398 1 1 38 GLU H H -0.066 -3.918 -8.869 1.00 . A A . 342 GLU H 1 1
8 16399 1 1 38 GLU HA H -0.359 -2.124 -11.042 1.00 . A A . 342 GLU HA 1 1
8 16400 1 1 38 GLU HB2 H 2.061 -1.795 -10.918 1.00 . A A . 342 GLU HB2 1 1
8 16401 1 1 38 GLU HB3 H 1.323 -1.756 -9.325 1.00 . A A . 342 GLU HB3 1 1
8 16402 1 1 38 GLU HG2 H 2.153 -3.958 -8.816 1.00 . A A . 342 GLU HG2 1 1
8 16403 1 1 38 GLU HG3 H 2.761 -4.153 -10.458 1.00 . A A . 342 GLU HG3 1 1
8 16404 1 1 38 GLU N N -0.501 -3.718 -9.727 1.00 . A A . 342 GLU N 1 1
8 16405 1 1 38 GLU O O 0.674 -3.195 -13.119 1.00 . A A . 342 GLU O 1 1
8 16406 1 1 38 GLU OE1 O 4.199 -2.816 -8.034 1.00 . A A . 342 GLU OE1 1 1
8 16407 1 1 38 GLU OE2 O 4.668 -2.399 -10.139 1.00 . A A . 342 GLU OE2 1 1
8 16408 1 1 39 LYS C C -0.170 -6.425 -13.872 1.00 . A A . 343 LYS C 1 1
8 16409 1 1 39 LYS CA C 1.066 -5.983 -13.062 1.00 . A A . 343 LYS CA 1 1
8 16410 1 1 39 LYS CB C 1.846 -7.231 -12.590 1.00 . A A . 343 LYS CB 1 1
8 16411 1 1 39 LYS CD C 3.937 -8.192 -11.518 1.00 . A A . 343 LYS CD 1 1
8 16412 1 1 39 LYS CE C 5.285 -7.890 -10.858 1.00 . A A . 343 LYS CE 1 1
8 16413 1 1 39 LYS CG C 3.217 -6.924 -11.983 1.00 . A A . 343 LYS CG 1 1
8 16414 1 1 39 LYS H H 0.657 -5.521 -11.018 1.00 . A A . 343 LYS H 1 1
8 16415 1 1 39 LYS HA H 1.711 -5.416 -13.720 1.00 . A A . 343 LYS HA 1 1
8 16416 1 1 39 LYS HB2 H 1.255 -7.748 -11.845 1.00 . A A . 343 LYS HB2 1 1
8 16417 1 1 39 LYS HB3 H 1.994 -7.890 -13.435 1.00 . A A . 343 LYS HB3 1 1
8 16418 1 1 39 LYS HD2 H 3.310 -8.706 -10.803 1.00 . A A . 343 LYS HD2 1 1
8 16419 1 1 39 LYS HD3 H 4.105 -8.832 -12.373 1.00 . A A . 343 LYS HD3 1 1
8 16420 1 1 39 LYS HE2 H 5.158 -7.077 -10.159 1.00 . A A . 343 LYS HE2 1 1
8 16421 1 1 39 LYS HE3 H 5.609 -8.771 -10.324 1.00 . A A . 343 LYS HE3 1 1
8 16422 1 1 39 LYS HG2 H 3.824 -6.430 -12.727 1.00 . A A . 343 LYS HG2 1 1
8 16423 1 1 39 LYS HG3 H 3.083 -6.268 -11.135 1.00 . A A . 343 LYS HG3 1 1
8 16424 1 1 39 LYS HZ1 H 6.443 -8.266 -12.565 1.00 . A A . 343 LYS HZ1 1 1
8 16425 1 1 39 LYS HZ2 H 7.250 -7.386 -11.368 1.00 . A A . 343 LYS HZ2 1 1
8 16426 1 1 39 LYS HZ3 H 6.083 -6.627 -12.328 1.00 . A A . 343 LYS HZ3 1 1
8 16427 1 1 39 LYS N N 0.732 -5.115 -11.909 1.00 . A A . 343 LYS N 1 1
8 16428 1 1 39 LYS NZ N 6.338 -7.517 -11.850 1.00 . A A . 343 LYS NZ 1 1
8 16429 1 1 39 LYS O O -0.174 -6.295 -15.101 1.00 . A A . 343 LYS O 1 1
8 16430 1 1 40 THR C C -3.509 -6.372 -14.041 1.00 . A A . 344 THR C 1 1
8 16431 1 1 40 THR CA C -2.425 -7.460 -13.872 1.00 . A A . 344 THR CA 1 1
8 16432 1 1 40 THR CB C -3.016 -8.671 -13.113 1.00 . A A . 344 THR CB 1 1
8 16433 1 1 40 THR CG2 C -2.130 -9.904 -13.143 1.00 . A A . 344 THR CG2 1 1
8 16434 1 1 40 THR H H -1.130 -7.066 -12.217 1.00 . A A . 344 THR H 1 1
8 16435 1 1 40 THR HA H -2.136 -7.794 -14.860 1.00 . A A . 344 THR HA 1 1
8 16436 1 1 40 THR HB H -3.962 -8.940 -13.567 1.00 . A A . 344 THR HB 1 1
8 16437 1 1 40 THR HG1 H -4.147 -8.014 -11.647 1.00 . A A . 344 THR HG1 1 1
8 16438 1 1 40 THR HG21 H -1.190 -9.686 -12.656 1.00 . A A . 344 THR HG21 1 1
8 16439 1 1 40 THR HG22 H -1.946 -10.194 -14.167 1.00 . A A . 344 THR HG22 1 1
8 16440 1 1 40 THR HG23 H -2.623 -10.713 -12.624 1.00 . A A . 344 THR HG23 1 1
8 16441 1 1 40 THR N N -1.199 -6.970 -13.192 1.00 . A A . 344 THR N 1 1
8 16442 1 1 40 THR O O -4.396 -6.528 -14.887 1.00 . A A . 344 THR O 1 1
8 16443 1 1 40 THR OG1 O -3.254 -8.352 -11.750 1.00 . A A . 344 THR OG1 1 1
8 16444 1 1 41 LYS C C -5.875 -4.663 -13.031 1.00 . A A . 345 LYS C 1 1
8 16445 1 1 41 LYS CA C -4.431 -4.169 -13.296 1.00 . A A . 345 LYS CA 1 1
8 16446 1 1 41 LYS CB C -4.326 -3.406 -14.641 1.00 . A A . 345 LYS CB 1 1
8 16447 1 1 41 LYS CD C -2.374 -2.745 -16.142 1.00 . A A . 345 LYS CD 1 1
8 16448 1 1 41 LYS CE C -1.164 -1.827 -16.310 1.00 . A A . 345 LYS CE 1 1
8 16449 1 1 41 LYS CG C -3.049 -2.564 -14.782 1.00 . A A . 345 LYS CG 1 1
8 16450 1 1 41 LYS H H -2.719 -5.214 -12.586 1.00 . A A . 345 LYS H 1 1
8 16451 1 1 41 LYS HA H -4.173 -3.482 -12.502 1.00 . A A . 345 LYS HA 1 1
8 16452 1 1 41 LYS HB2 H -4.362 -4.122 -15.451 1.00 . A A . 345 LYS HB2 1 1
8 16453 1 1 41 LYS HB3 H -5.172 -2.738 -14.731 1.00 . A A . 345 LYS HB3 1 1
8 16454 1 1 41 LYS HD2 H -2.048 -3.772 -16.234 1.00 . A A . 345 LYS HD2 1 1
8 16455 1 1 41 LYS HD3 H -3.090 -2.522 -16.922 1.00 . A A . 345 LYS HD3 1 1
8 16456 1 1 41 LYS HE2 H -1.489 -0.801 -16.216 1.00 . A A . 345 LYS HE2 1 1
8 16457 1 1 41 LYS HE3 H -0.450 -2.049 -15.529 1.00 . A A . 345 LYS HE3 1 1
8 16458 1 1 41 LYS HG2 H -3.309 -1.523 -14.656 1.00 . A A . 345 LYS HG2 1 1
8 16459 1 1 41 LYS HG3 H -2.348 -2.852 -14.010 1.00 . A A . 345 LYS HG3 1 1
8 16460 1 1 41 LYS HZ1 H 0.314 -1.357 -17.713 1.00 . A A . 345 LYS HZ1 1 1
8 16461 1 1 41 LYS HZ2 H -1.167 -1.792 -18.403 1.00 . A A . 345 LYS HZ2 1 1
8 16462 1 1 41 LYS HZ3 H -0.162 -2.981 -17.741 1.00 . A A . 345 LYS HZ3 1 1
8 16463 1 1 41 LYS N N -3.445 -5.279 -13.240 1.00 . A A . 345 LYS N 1 1
8 16464 1 1 41 LYS NZ N -0.499 -2.002 -17.634 1.00 . A A . 345 LYS NZ 1 1
8 16465 1 1 41 LYS O O -6.822 -4.265 -13.723 1.00 . A A . 345 LYS O 1 1
8 16466 1 1 42 GLU C C -7.550 -5.962 -10.102 1.00 . A A . 346 GLU C 1 1
8 16467 1 1 42 GLU CA C -7.334 -6.097 -11.617 1.00 . A A . 346 GLU CA 1 1
8 16468 1 1 42 GLU CB C -7.431 -7.580 -12.032 1.00 . A A . 346 GLU CB 1 1
8 16469 1 1 42 GLU CD C -7.853 -9.166 -13.976 1.00 . A A . 346 GLU CD 1 1
8 16470 1 1 42 GLU CG C -7.292 -7.823 -13.536 1.00 . A A . 346 GLU CG 1 1
8 16471 1 1 42 GLU H H -5.234 -5.806 -11.498 1.00 . A A . 346 GLU H 1 1
8 16472 1 1 42 GLU HA H -8.110 -5.539 -12.124 1.00 . A A . 346 GLU HA 1 1
8 16473 1 1 42 GLU HB2 H -6.651 -8.133 -11.530 1.00 . A A . 346 GLU HB2 1 1
8 16474 1 1 42 GLU HB3 H -8.392 -7.965 -11.715 1.00 . A A . 346 GLU HB3 1 1
8 16475 1 1 42 GLU HG2 H -7.815 -7.041 -14.066 1.00 . A A . 346 GLU HG2 1 1
8 16476 1 1 42 GLU HG3 H -6.244 -7.787 -13.794 1.00 . A A . 346 GLU HG3 1 1
8 16477 1 1 42 GLU N N -6.027 -5.534 -12.008 1.00 . A A . 346 GLU N 1 1
8 16478 1 1 42 GLU O O -6.586 -5.805 -9.345 1.00 . A A . 346 GLU O 1 1
8 16479 1 1 42 GLU OE1 O -7.099 -10.162 -13.953 1.00 . A A . 346 GLU OE1 1 1
8 16480 1 1 42 GLU OE2 O -9.047 -9.220 -14.345 1.00 . A A . 346 GLU OE2 1 1
8 16481 1 1 43 VAL C C -8.885 -7.236 -7.478 1.00 . A A . 347 VAL C 1 1
8 16482 1 1 43 VAL CA C -9.173 -5.916 -8.234 1.00 . A A . 347 VAL CA 1 1
8 16483 1 1 43 VAL CB C -10.666 -5.464 -8.033 1.00 . A A . 347 VAL CB 1 1
8 16484 1 1 43 VAL CG1 C -11.676 -6.524 -8.506 1.00 . A A . 347 VAL CG1 1 1
8 16485 1 1 43 VAL CG2 C -10.938 -5.057 -6.578 1.00 . A A . 347 VAL CG2 1 1
8 16486 1 1 43 VAL H H -9.545 -6.158 -10.318 1.00 . A A . 347 VAL H 1 1
8 16487 1 1 43 VAL HA H -8.538 -5.143 -7.814 1.00 . A A . 347 VAL HA 1 1
8 16488 1 1 43 VAL HB H -10.820 -4.585 -8.642 1.00 . A A . 347 VAL HB 1 1
8 16489 1 1 43 VAL HG11 H -11.422 -6.848 -9.505 1.00 . A A . 347 VAL HG11 1 1
8 16490 1 1 43 VAL HG12 H -12.669 -6.097 -8.511 1.00 . A A . 347 VAL HG12 1 1
8 16491 1 1 43 VAL HG13 H -11.654 -7.372 -7.836 1.00 . A A . 347 VAL HG13 1 1
8 16492 1 1 43 VAL HG21 H -11.927 -4.628 -6.503 1.00 . A A . 347 VAL HG21 1 1
8 16493 1 1 43 VAL HG22 H -10.206 -4.327 -6.266 1.00 . A A . 347 VAL HG22 1 1
8 16494 1 1 43 VAL HG23 H -10.873 -5.926 -5.940 1.00 . A A . 347 VAL HG23 1 1
8 16495 1 1 43 VAL N N -8.824 -6.029 -9.663 1.00 . A A . 347 VAL N 1 1
8 16496 1 1 43 VAL O O -9.280 -8.315 -7.934 1.00 . A A . 347 VAL O 1 1
8 16497 1 1 44 ILE C C -8.898 -8.482 -4.372 1.00 . A A . 348 ILE C 1 1
8 16498 1 1 44 ILE CA C -7.848 -8.301 -5.490 1.00 . A A . 348 ILE CA 1 1
8 16499 1 1 44 ILE CB C -6.409 -8.182 -4.863 1.00 . A A . 348 ILE CB 1 1
8 16500 1 1 44 ILE CD1 C -4.057 -7.230 -5.347 1.00 . A A . 348 ILE CD1 1 1
8 16501 1 1 44 ILE CG1 C -5.362 -7.754 -5.928 1.00 . A A . 348 ILE CG1 1 1
8 16502 1 1 44 ILE CG2 C -5.988 -9.506 -4.198 1.00 . A A . 348 ILE CG2 1 1
8 16503 1 1 44 ILE H H -7.912 -6.240 -6.019 1.00 . A A . 348 ILE H 1 1
8 16504 1 1 44 ILE HA H -7.869 -9.180 -6.125 1.00 . A A . 348 ILE HA 1 1
8 16505 1 1 44 ILE HB H -6.446 -7.427 -4.089 1.00 . A A . 348 ILE HB 1 1
8 16506 1 1 44 ILE HD11 H -4.266 -6.442 -4.639 1.00 . A A . 348 ILE HD11 1 1
8 16507 1 1 44 ILE HD12 H -3.440 -6.843 -6.144 1.00 . A A . 348 ILE HD12 1 1
8 16508 1 1 44 ILE HD13 H -3.536 -8.034 -4.848 1.00 . A A . 348 ILE HD13 1 1
8 16509 1 1 44 ILE HG12 H -5.124 -8.599 -6.555 1.00 . A A . 348 ILE HG12 1 1
8 16510 1 1 44 ILE HG13 H -5.779 -6.969 -6.543 1.00 . A A . 348 ILE HG13 1 1
8 16511 1 1 44 ILE HG21 H -6.676 -9.746 -3.401 1.00 . A A . 348 ILE HG21 1 1
8 16512 1 1 44 ILE HG22 H -4.993 -9.406 -3.790 1.00 . A A . 348 ILE HG22 1 1
8 16513 1 1 44 ILE HG23 H -5.997 -10.299 -4.932 1.00 . A A . 348 ILE HG23 1 1
8 16514 1 1 44 ILE N N -8.196 -7.130 -6.323 1.00 . A A . 348 ILE N 1 1
8 16515 1 1 44 ILE O O -9.528 -9.539 -4.276 1.00 . A A . 348 ILE O 1 1
8 16516 1 1 45 GLN C C -10.614 -6.044 -2.182 1.00 . A A . 349 GLN C 1 1
8 16517 1 1 45 GLN CA C -10.045 -7.454 -2.423 1.00 . A A . 349 GLN CA 1 1
8 16518 1 1 45 GLN CB C -9.379 -8.003 -1.141 1.00 . A A . 349 GLN CB 1 1
8 16519 1 1 45 GLN CD C -9.666 -9.354 0.999 1.00 . A A . 349 GLN CD 1 1
8 16520 1 1 45 GLN CG C -10.361 -8.595 -0.127 1.00 . A A . 349 GLN CG 1 1
8 16521 1 1 45 GLN H H -8.539 -6.624 -3.674 1.00 . A A . 349 GLN H 1 1
8 16522 1 1 45 GLN HA H -10.860 -8.109 -2.706 1.00 . A A . 349 GLN HA 1 1
8 16523 1 1 45 GLN HB2 H -8.680 -8.778 -1.422 1.00 . A A . 349 GLN HB2 1 1
8 16524 1 1 45 GLN HB3 H -8.834 -7.204 -0.657 1.00 . A A . 349 GLN HB3 1 1
8 16525 1 1 45 GLN HE21 H -9.515 -7.696 2.105 1.00 . A A . 349 GLN HE21 1 1
8 16526 1 1 45 GLN HE22 H -8.867 -9.133 2.810 1.00 . A A . 349 GLN HE22 1 1
8 16527 1 1 45 GLN HG2 H -10.940 -7.791 0.304 1.00 . A A . 349 GLN HG2 1 1
8 16528 1 1 45 GLN HG3 H -11.022 -9.277 -0.642 1.00 . A A . 349 GLN HG3 1 1
8 16529 1 1 45 GLN N N -9.076 -7.435 -3.536 1.00 . A A . 349 GLN N 1 1
8 16530 1 1 45 GLN NE2 N -9.315 -8.655 2.080 1.00 . A A . 349 GLN NE2 1 1
8 16531 1 1 45 GLN O O -9.941 -5.045 -2.469 1.00 . A A . 349 GLN O 1 1
8 16532 1 1 45 GLN OE1 O -9.448 -10.562 0.898 1.00 . A A . 349 GLN OE1 1 1
8 16533 1 1 46 GLU C C -13.310 -4.679 -0.080 1.00 . A A . 350 GLU C 1 1
8 16534 1 1 46 GLU CA C -12.523 -4.674 -1.404 1.00 . A A . 350 GLU CA 1 1
8 16535 1 1 46 GLU CB C -13.450 -4.296 -2.584 1.00 . A A . 350 GLU CB 1 1
8 16536 1 1 46 GLU CD C -15.410 -4.916 -4.084 1.00 . A A . 350 GLU CD 1 1
8 16537 1 1 46 GLU CG C -14.566 -5.304 -2.880 1.00 . A A . 350 GLU CG 1 1
8 16538 1 1 46 GLU H H -12.348 -6.797 -1.470 1.00 . A A . 350 GLU H 1 1
8 16539 1 1 46 GLU HA H -11.750 -3.921 -1.326 1.00 . A A . 350 GLU HA 1 1
8 16540 1 1 46 GLU HB2 H -13.909 -3.341 -2.372 1.00 . A A . 350 GLU HB2 1 1
8 16541 1 1 46 GLU HB3 H -12.845 -4.198 -3.474 1.00 . A A . 350 GLU HB3 1 1
8 16542 1 1 46 GLU HG2 H -14.120 -6.270 -3.071 1.00 . A A . 350 GLU HG2 1 1
8 16543 1 1 46 GLU HG3 H -15.211 -5.372 -2.017 1.00 . A A . 350 GLU HG3 1 1
8 16544 1 1 46 GLU N N -11.860 -5.967 -1.667 1.00 . A A . 350 GLU N 1 1
8 16545 1 1 46 GLU O O -13.743 -5.736 0.394 1.00 . A A . 350 GLU O 1 1
8 16546 1 1 46 GLU OE1 O -15.054 -5.314 -5.213 1.00 . A A . 350 GLU OE1 1 1
8 16547 1 1 46 GLU OE2 O -16.426 -4.214 -3.895 1.00 . A A . 350 GLU OE2 1 1
8 16548 1 1 47 TRP C C -15.268 -2.156 1.600 1.00 . A A . 351 TRP C 1 1
8 16549 1 1 47 TRP CA C -14.232 -3.281 1.761 1.00 . A A . 351 TRP CA 1 1
8 16550 1 1 47 TRP CB C -13.267 -2.941 2.916 1.00 . A A . 351 TRP CB 1 1
8 16551 1 1 47 TRP CD1 C -12.192 -5.172 3.625 1.00 . A A . 351 TRP CD1 1 1
8 16552 1 1 47 TRP CD2 C -10.762 -3.715 2.691 1.00 . A A . 351 TRP CD2 1 1
8 16553 1 1 47 TRP CE2 C -10.051 -4.905 3.036 1.00 . A A . 351 TRP CE2 1 1
8 16554 1 1 47 TRP CE3 C -10.049 -2.644 2.078 1.00 . A A . 351 TRP CE3 1 1
8 16555 1 1 47 TRP CG C -12.129 -3.917 3.078 1.00 . A A . 351 TRP CG 1 1
8 16556 1 1 47 TRP CH2 C -7.991 -3.991 2.191 1.00 . A A . 351 TRP CH2 1 1
8 16557 1 1 47 TRP CZ2 C -8.663 -5.054 2.790 1.00 . A A . 351 TRP CZ2 1 1
8 16558 1 1 47 TRP CZ3 C -8.671 -2.792 1.835 1.00 . A A . 351 TRP CZ3 1 1
8 16559 1 1 47 TRP H H -13.124 -2.680 0.052 1.00 . A A . 351 TRP H 1 1
8 16560 1 1 47 TRP HA H -14.754 -4.201 1.995 1.00 . A A . 351 TRP HA 1 1
8 16561 1 1 47 TRP HB2 H -12.840 -1.963 2.741 1.00 . A A . 351 TRP HB2 1 1
8 16562 1 1 47 TRP HB3 H -13.823 -2.921 3.843 1.00 . A A . 351 TRP HB3 1 1
8 16563 1 1 47 TRP HD1 H -13.095 -5.617 4.016 1.00 . A A . 351 TRP HD1 1 1
8 16564 1 1 47 TRP HE1 H -10.748 -6.667 3.935 1.00 . A A . 351 TRP HE1 1 1
8 16565 1 1 47 TRP HE3 H -10.550 -1.728 1.802 1.00 . A A . 351 TRP HE3 1 1
8 16566 1 1 47 TRP HH2 H -6.933 -4.064 1.988 1.00 . A A . 351 TRP HH2 1 1
8 16567 1 1 47 TRP HZ2 H -8.132 -5.956 3.052 1.00 . A A . 351 TRP HZ2 1 1
8 16568 1 1 47 TRP HZ3 H -8.115 -1.988 1.373 1.00 . A A . 351 TRP HZ3 1 1
8 16569 1 1 47 TRP N N -13.493 -3.474 0.497 1.00 . A A . 351 TRP N 1 1
8 16570 1 1 47 TRP NE1 N -10.952 -5.768 3.601 1.00 . A A . 351 TRP NE1 1 1
8 16571 1 1 47 TRP O O -15.071 -1.247 0.787 1.00 . A A . 351 TRP O 1 1
8 16572 1 1 48 SER C C -17.071 0.049 3.146 1.00 . A A . 352 SER C 1 1
8 16573 1 1 48 SER CA C -17.428 -1.189 2.305 1.00 . A A . 352 SER CA 1 1
8 16574 1 1 48 SER CB C -18.775 -1.768 2.769 1.00 . A A . 352 SER CB 1 1
8 16575 1 1 48 SER H H -16.468 -2.962 3.007 1.00 . A A . 352 SER H 1 1
8 16576 1 1 48 SER HA H -17.524 -0.886 1.271 1.00 . A A . 352 SER HA 1 1
8 16577 1 1 48 SER HB2 H -18.713 -2.024 3.815 1.00 . A A . 352 SER HB2 1 1
8 16578 1 1 48 SER HB3 H -19.551 -1.029 2.625 1.00 . A A . 352 SER HB3 1 1
8 16579 1 1 48 SER HG H -19.966 -3.262 2.331 1.00 . A A . 352 SER HG 1 1
8 16580 1 1 48 SER N N -16.367 -2.215 2.375 1.00 . A A . 352 SER N 1 1
8 16581 1 1 48 SER O O -16.357 -0.057 4.150 1.00 . A A . 352 SER O 1 1
8 16582 1 1 48 SER OG O -19.115 -2.932 2.033 1.00 . A A . 352 SER OG 1 1
8 16583 1 1 49 LEU C C -18.045 2.553 4.803 1.00 . A A . 353 LEU C 1 1
8 16584 1 1 49 LEU CA C -17.345 2.505 3.425 1.00 . A A . 353 LEU CA 1 1
8 16585 1 1 49 LEU CB C -17.808 3.684 2.535 1.00 . A A . 353 LEU CB 1 1
8 16586 1 1 49 LEU CD1 C -16.044 5.508 2.761 1.00 . A A . 353 LEU CD1 1 1
8 16587 1 1 49 LEU CD2 C -18.470 6.133 2.470 1.00 . A A . 353 LEU CD2 1 1
8 16588 1 1 49 LEU CG C -17.495 5.111 3.060 1.00 . A A . 353 LEU CG 1 1
8 16589 1 1 49 LEU H H -18.151 1.226 1.921 1.00 . A A . 353 LEU H 1 1
8 16590 1 1 49 LEU HA H -16.279 2.591 3.582 1.00 . A A . 353 LEU HA 1 1
8 16591 1 1 49 LEU HB2 H -17.338 3.572 1.567 1.00 . A A . 353 LEU HB2 1 1
8 16592 1 1 49 LEU HB3 H -18.876 3.597 2.398 1.00 . A A . 353 LEU HB3 1 1
8 16593 1 1 49 LEU HD11 H -15.877 5.494 1.693 1.00 . A A . 353 LEU HD11 1 1
8 16594 1 1 49 LEU HD12 H -15.374 4.809 3.240 1.00 . A A . 353 LEU HD12 1 1
8 16595 1 1 49 LEU HD13 H -15.856 6.503 3.141 1.00 . A A . 353 LEU HD13 1 1
8 16596 1 1 49 LEU HD21 H -19.483 5.851 2.723 1.00 . A A . 353 LEU HD21 1 1
8 16597 1 1 49 LEU HD22 H -18.362 6.160 1.395 1.00 . A A . 353 LEU HD22 1 1
8 16598 1 1 49 LEU HD23 H -18.259 7.111 2.878 1.00 . A A . 353 LEU HD23 1 1
8 16599 1 1 49 LEU HG H -17.621 5.129 4.133 1.00 . A A . 353 LEU HG 1 1
8 16600 1 1 49 LEU N N -17.585 1.222 2.726 1.00 . A A . 353 LEU N 1 1
8 16601 1 1 49 LEU O O -17.483 3.090 5.763 1.00 . A A . 353 LEU O 1 1
8 16602 1 1 50 THR C C -19.529 0.965 7.186 1.00 . A A . 354 THR C 1 1
8 16603 1 1 50 THR CA C -20.060 1.985 6.147 1.00 . A A . 354 THR CA 1 1
8 16604 1 1 50 THR CB C -21.552 1.703 5.853 1.00 . A A . 354 THR CB 1 1
8 16605 1 1 50 THR CG2 C -22.247 2.816 5.086 1.00 . A A . 354 THR CG2 1 1
8 16606 1 1 50 THR H H -19.669 1.592 4.086 1.00 . A A . 354 THR H 1 1
8 16607 1 1 50 THR HA H -19.983 2.972 6.584 1.00 . A A . 354 THR HA 1 1
8 16608 1 1 50 THR HB H -22.076 1.578 6.792 1.00 . A A . 354 THR HB 1 1
8 16609 1 1 50 THR HG1 H -21.802 -0.239 5.692 1.00 . A A . 354 THR HG1 1 1
8 16610 1 1 50 THR HG21 H -21.772 2.945 4.124 1.00 . A A . 354 THR HG21 1 1
8 16611 1 1 50 THR HG22 H -22.180 3.738 5.646 1.00 . A A . 354 THR HG22 1 1
8 16612 1 1 50 THR HG23 H -23.286 2.559 4.943 1.00 . A A . 354 THR HG23 1 1
8 16613 1 1 50 THR N N -19.275 1.997 4.889 1.00 . A A . 354 THR N 1 1
8 16614 1 1 50 THR O O -19.871 1.067 8.368 1.00 . A A . 354 THR O 1 1
8 16615 1 1 50 THR OG1 O -21.704 0.510 5.098 1.00 . A A . 354 THR OG1 1 1
8 16616 1 1 51 ASN C C -16.865 -0.564 8.408 1.00 . A A . 355 ASN C 1 1
8 16617 1 1 51 ASN CA C -18.139 -1.041 7.661 1.00 . A A . 355 ASN CA 1 1
8 16618 1 1 51 ASN CB C -17.834 -2.340 6.882 1.00 . A A . 355 ASN CB 1 1
8 16619 1 1 51 ASN CG C -19.090 -3.103 6.453 1.00 . A A . 355 ASN CG 1 1
8 16620 1 1 51 ASN H H -18.461 -0.050 5.798 1.00 . A A . 355 ASN H 1 1
8 16621 1 1 51 ASN HA H -18.893 -1.261 8.404 1.00 . A A . 355 ASN HA 1 1
8 16622 1 1 51 ASN HB2 H -17.271 -2.092 5.995 1.00 . A A . 355 ASN HB2 1 1
8 16623 1 1 51 ASN HB3 H -17.238 -2.997 7.503 1.00 . A A . 355 ASN HB3 1 1
8 16624 1 1 51 ASN HD21 H -18.070 -4.082 5.038 1.00 . A A . 355 ASN HD21 1 1
8 16625 1 1 51 ASN HD22 H -19.749 -4.462 5.157 1.00 . A A . 355 ASN HD22 1 1
8 16626 1 1 51 ASN N N -18.699 -0.013 6.750 1.00 . A A . 355 ASN N 1 1
8 16627 1 1 51 ASN ND2 N -18.955 -3.971 5.448 1.00 . A A . 355 ASN ND2 1 1
8 16628 1 1 51 ASN O O -16.344 -1.302 9.251 1.00 . A A . 355 ASN O 1 1
8 16629 1 1 51 ASN OD1 O -20.172 -2.924 7.018 1.00 . A A . 355 ASN OD1 1 1
8 16630 1 1 52 ILE C C -15.529 1.733 10.191 1.00 . A A . 356 ILE C 1 1
8 16631 1 1 52 ILE CA C -15.165 1.206 8.784 1.00 . A A . 356 ILE CA 1 1
8 16632 1 1 52 ILE CB C -14.485 2.347 7.942 1.00 . A A . 356 ILE CB 1 1
8 16633 1 1 52 ILE CD1 C -13.971 3.001 5.495 1.00 . A A . 356 ILE CD1 1 1
8 16634 1 1 52 ILE CG1 C -14.203 1.875 6.489 1.00 . A A . 356 ILE CG1 1 1
8 16635 1 1 52 ILE CG2 C -13.182 2.832 8.607 1.00 . A A . 356 ILE CG2 1 1
8 16636 1 1 52 ILE H H -16.822 1.217 7.447 1.00 . A A . 356 ILE H 1 1
8 16637 1 1 52 ILE HA H -14.453 0.395 8.891 1.00 . A A . 356 ILE HA 1 1
8 16638 1 1 52 ILE HB H -15.166 3.186 7.910 1.00 . A A . 356 ILE HB 1 1
8 16639 1 1 52 ILE HD11 H -14.800 3.693 5.533 1.00 . A A . 356 ILE HD11 1 1
8 16640 1 1 52 ILE HD12 H -13.893 2.591 4.500 1.00 . A A . 356 ILE HD12 1 1
8 16641 1 1 52 ILE HD13 H -13.056 3.519 5.743 1.00 . A A . 356 ILE HD13 1 1
8 16642 1 1 52 ILE HG12 H -13.324 1.245 6.484 1.00 . A A . 356 ILE HG12 1 1
8 16643 1 1 52 ILE HG13 H -15.045 1.300 6.130 1.00 . A A . 356 ILE HG13 1 1
8 16644 1 1 52 ILE HG21 H -12.697 3.557 7.971 1.00 . A A . 356 ILE HG21 1 1
8 16645 1 1 52 ILE HG22 H -12.520 1.992 8.763 1.00 . A A . 356 ILE HG22 1 1
8 16646 1 1 52 ILE HG23 H -13.410 3.288 9.559 1.00 . A A . 356 ILE HG23 1 1
8 16647 1 1 52 ILE N N -16.369 0.663 8.116 1.00 . A A . 356 ILE N 1 1
8 16648 1 1 52 ILE O O -16.538 2.429 10.353 1.00 . A A . 356 ILE O 1 1
8 16649 1 1 53 LYS C C -14.102 3.074 12.938 1.00 . A A . 357 LYS C 1 1
8 16650 1 1 53 LYS CA C -14.925 1.815 12.597 1.00 . A A . 357 LYS CA 1 1
8 16651 1 1 53 LYS CB C -14.588 0.659 13.570 1.00 . A A . 357 LYS CB 1 1
8 16652 1 1 53 LYS CD C -14.853 -0.366 15.880 1.00 . A A . 357 LYS CD 1 1
8 16653 1 1 53 LYS CE C -15.457 -0.213 17.277 1.00 . A A . 357 LYS CE 1 1
8 16654 1 1 53 LYS CG C -15.183 0.821 14.971 1.00 . A A . 357 LYS CG 1 1
8 16655 1 1 53 LYS H H -13.915 0.832 11.001 1.00 . A A . 357 LYS H 1 1
8 16656 1 1 53 LYS HA H -15.974 2.058 12.702 1.00 . A A . 357 LYS HA 1 1
8 16657 1 1 53 LYS HB2 H -14.966 -0.264 13.151 1.00 . A A . 357 LYS HB2 1 1
8 16658 1 1 53 LYS HB3 H -13.513 0.580 13.664 1.00 . A A . 357 LYS HB3 1 1
8 16659 1 1 53 LYS HD2 H -15.246 -1.267 15.430 1.00 . A A . 357 LYS HD2 1 1
8 16660 1 1 53 LYS HD3 H -13.779 -0.448 15.972 1.00 . A A . 357 LYS HD3 1 1
8 16661 1 1 53 LYS HE2 H -16.485 0.108 17.182 1.00 . A A . 357 LYS HE2 1 1
8 16662 1 1 53 LYS HE3 H -15.430 -1.175 17.769 1.00 . A A . 357 LYS HE3 1 1
8 16663 1 1 53 LYS HG2 H -14.784 1.722 15.416 1.00 . A A . 357 LYS HG2 1 1
8 16664 1 1 53 LYS HG3 H -16.258 0.908 14.885 1.00 . A A . 357 LYS HG3 1 1
8 16665 1 1 53 LYS HZ1 H -13.712 0.509 18.186 1.00 . A A . 357 LYS HZ1 1 1
8 16666 1 1 53 LYS HZ2 H -15.121 0.803 19.074 1.00 . A A . 357 LYS HZ2 1 1
8 16667 1 1 53 LYS HZ3 H -14.785 1.726 17.698 1.00 . A A . 357 LYS HZ3 1 1
8 16668 1 1 53 LYS N N -14.699 1.389 11.201 1.00 . A A . 357 LYS N 1 1
8 16669 1 1 53 LYS NZ N -14.717 0.776 18.117 1.00 . A A . 357 LYS NZ 1 1
8 16670 1 1 53 LYS O O -14.670 4.085 13.366 1.00 . A A . 357 LYS O 1 1
8 16671 1 1 54 ARG C C -10.596 4.082 12.163 1.00 . A A . 358 ARG C 1 1
8 16672 1 1 54 ARG CA C -11.860 4.135 13.046 1.00 . A A . 358 ARG CA 1 1
8 16673 1 1 54 ARG CB C -11.477 4.156 14.548 1.00 . A A . 358 ARG CB 1 1
8 16674 1 1 54 ARG CD C -10.543 2.931 16.571 1.00 . A A . 358 ARG CD 1 1
8 16675 1 1 54 ARG CG C -10.859 2.855 15.078 1.00 . A A . 358 ARG CG 1 1
8 16676 1 1 54 ARG CZ C -9.528 1.489 18.355 1.00 . A A . 358 ARG CZ 1 1
8 16677 1 1 54 ARG H H -12.379 2.166 12.415 1.00 . A A . 358 ARG H 1 1
8 16678 1 1 54 ARG HA H -12.393 5.049 12.815 1.00 . A A . 358 ARG HA 1 1
8 16679 1 1 54 ARG HB2 H -10.769 4.956 14.715 1.00 . A A . 358 ARG HB2 1 1
8 16680 1 1 54 ARG HB3 H -12.369 4.359 15.123 1.00 . A A . 358 ARG HB3 1 1
8 16681 1 1 54 ARG HD2 H -9.825 3.723 16.733 1.00 . A A . 358 ARG HD2 1 1
8 16682 1 1 54 ARG HD3 H -11.454 3.159 17.107 1.00 . A A . 358 ARG HD3 1 1
8 16683 1 1 54 ARG HE H -9.953 0.906 16.480 1.00 . A A . 358 ARG HE 1 1
8 16684 1 1 54 ARG HG2 H -11.553 2.044 14.911 1.00 . A A . 358 ARG HG2 1 1
8 16685 1 1 54 ARG HG3 H -9.942 2.660 14.540 1.00 . A A . 358 ARG HG3 1 1
8 16686 1 1 54 ARG HH11 H -9.894 3.386 19.006 1.00 . A A . 358 ARG HH11 1 1
8 16687 1 1 54 ARG HH12 H -9.195 2.325 20.179 1.00 . A A . 358 ARG HH12 1 1
8 16688 1 1 54 ARG HH21 H -9.033 -0.457 18.054 1.00 . A A . 358 ARG HH21 1 1
8 16689 1 1 54 ARG HH22 H -8.706 0.152 19.643 1.00 . A A . 358 ARG HH22 1 1
8 16690 1 1 54 ARG N N -12.767 3.004 12.753 1.00 . A A . 358 ARG N 1 1
8 16691 1 1 54 ARG NE N -9.987 1.670 17.097 1.00 . A A . 358 ARG NE 1 1
8 16692 1 1 54 ARG NH1 N -9.541 2.484 19.253 1.00 . A A . 358 ARG NH1 1 1
8 16693 1 1 54 ARG NH2 N -9.049 0.297 18.714 1.00 . A A . 358 ARG NH2 1 1
8 16694 1 1 54 ARG O O -10.292 3.041 11.572 1.00 . A A . 358 ARG O 1 1
8 16695 1 1 55 TRP C C -7.629 6.300 11.876 1.00 . A A . 359 TRP C 1 1
8 16696 1 1 55 TRP CA C -8.635 5.305 11.269 1.00 . A A . 359 TRP CA 1 1
8 16697 1 1 55 TRP CB C -8.960 5.699 9.806 1.00 . A A . 359 TRP CB 1 1
8 16698 1 1 55 TRP CD1 C -9.168 8.254 9.501 1.00 . A A . 359 TRP CD1 1 1
8 16699 1 1 55 TRP CD2 C -11.134 7.181 9.640 1.00 . A A . 359 TRP CD2 1 1
8 16700 1 1 55 TRP CE2 C -11.379 8.580 9.475 1.00 . A A . 359 TRP CE2 1 1
8 16701 1 1 55 TRP CE3 C -12.246 6.298 9.751 1.00 . A A . 359 TRP CE3 1 1
8 16702 1 1 55 TRP CG C -9.711 7.004 9.654 1.00 . A A . 359 TRP CG 1 1
8 16703 1 1 55 TRP CH2 C -13.759 8.230 9.527 1.00 . A A . 359 TRP CH2 1 1
8 16704 1 1 55 TRP CZ2 C -12.689 9.116 9.418 1.00 . A A . 359 TRP CZ2 1 1
8 16705 1 1 55 TRP CZ3 C -13.547 6.830 9.693 1.00 . A A . 359 TRP CZ3 1 1
8 16706 1 1 55 TRP H H -10.165 6.009 12.574 1.00 . A A . 359 TRP H 1 1
8 16707 1 1 55 TRP HA H -8.176 4.324 11.264 1.00 . A A . 359 TRP HA 1 1
8 16708 1 1 55 TRP HB2 H -8.037 5.784 9.252 1.00 . A A . 359 TRP HB2 1 1
8 16709 1 1 55 TRP HB3 H -9.559 4.919 9.360 1.00 . A A . 359 TRP HB3 1 1
8 16710 1 1 55 TRP HD1 H -8.106 8.453 9.473 1.00 . A A . 359 TRP HD1 1 1
8 16711 1 1 55 TRP HE1 H -10.018 10.163 9.279 1.00 . A A . 359 TRP HE1 1 1
8 16712 1 1 55 TRP HE3 H -12.102 5.235 9.876 1.00 . A A . 359 TRP HE3 1 1
8 16713 1 1 55 TRP HH2 H -14.773 8.598 9.490 1.00 . A A . 359 TRP HH2 1 1
8 16714 1 1 55 TRP HZ2 H -12.867 10.174 9.292 1.00 . A A . 359 TRP HZ2 1 1
8 16715 1 1 55 TRP HZ3 H -14.400 6.175 9.775 1.00 . A A . 359 TRP HZ3 1 1
8 16716 1 1 55 TRP N N -9.867 5.215 12.079 1.00 . A A . 359 TRP N 1 1
8 16717 1 1 55 TRP NE1 N -10.161 9.200 9.395 1.00 . A A . 359 TRP NE1 1 1
8 16718 1 1 55 TRP O O -8.028 7.306 12.474 1.00 . A A . 359 TRP O 1 1
8 16719 1 1 56 ALA C C -4.371 7.359 11.028 1.00 . A A . 360 ALA C 1 1
8 16720 1 1 56 ALA CA C -5.241 6.877 12.195 1.00 . A A . 360 ALA CA 1 1
8 16721 1 1 56 ALA CB C -4.398 6.131 13.226 1.00 . A A . 360 ALA CB 1 1
8 16722 1 1 56 ALA H H -6.082 5.204 11.196 1.00 . A A . 360 ALA H 1 1
8 16723 1 1 56 ALA HA H -5.684 7.738 12.681 1.00 . A A . 360 ALA HA 1 1
8 16724 1 1 56 ALA HB1 H -3.641 6.794 13.623 1.00 . A A . 360 ALA HB1 1 1
8 16725 1 1 56 ALA HB2 H -3.921 5.282 12.761 1.00 . A A . 360 ALA HB2 1 1
8 16726 1 1 56 ALA HB3 H -5.031 5.790 14.031 1.00 . A A . 360 ALA HB3 1 1
8 16727 1 1 56 ALA N N -6.324 6.016 11.695 1.00 . A A . 360 ALA N 1 1
8 16728 1 1 56 ALA O O -3.938 6.548 10.204 1.00 . A A . 360 ALA O 1 1
8 16729 1 1 57 ALA C C -1.998 9.840 10.418 1.00 . A A . 361 ALA C 1 1
8 16730 1 1 57 ALA CA C -3.321 9.279 9.880 1.00 . A A . 361 ALA CA 1 1
8 16731 1 1 57 ALA CB C -4.118 10.372 9.168 1.00 . A A . 361 ALA CB 1 1
8 16732 1 1 57 ALA H H -4.509 9.275 11.641 1.00 . A A . 361 ALA H 1 1
8 16733 1 1 57 ALA HA H -3.101 8.507 9.152 1.00 . A A . 361 ALA HA 1 1
8 16734 1 1 57 ALA HB1 H -3.534 10.772 8.352 1.00 . A A . 361 ALA HB1 1 1
8 16735 1 1 57 ALA HB2 H -4.352 11.163 9.866 1.00 . A A . 361 ALA HB2 1 1
8 16736 1 1 57 ALA HB3 H -5.035 9.952 8.782 1.00 . A A . 361 ALA HB3 1 1
8 16737 1 1 57 ALA N N -4.128 8.683 10.956 1.00 . A A . 361 ALA N 1 1
8 16738 1 1 57 ALA O O -2.000 10.774 11.228 1.00 . A A . 361 ALA O 1 1
8 16739 1 1 58 SER C C 1.171 10.426 9.179 1.00 . A A . 362 SER C 1 1
8 16740 1 1 58 SER CA C 0.476 9.713 10.356 1.00 . A A . 362 SER CA 1 1
8 16741 1 1 58 SER CB C 1.319 8.519 10.849 1.00 . A A . 362 SER CB 1 1
8 16742 1 1 58 SER H H -0.941 8.538 9.295 1.00 . A A . 362 SER H 1 1
8 16743 1 1 58 SER HA H 0.365 10.418 11.166 1.00 . A A . 362 SER HA 1 1
8 16744 1 1 58 SER HB2 H 1.826 8.060 10.014 1.00 . A A . 362 SER HB2 1 1
8 16745 1 1 58 SER HB3 H 2.051 8.871 11.562 1.00 . A A . 362 SER HB3 1 1
8 16746 1 1 58 SER HG H 1.065 6.806 11.770 1.00 . A A . 362 SER HG 1 1
8 16747 1 1 58 SER N N -0.869 9.271 9.947 1.00 . A A . 362 SER N 1 1
8 16748 1 1 58 SER O O 0.734 10.280 8.031 1.00 . A A . 362 SER O 1 1
8 16749 1 1 58 SER OG O 0.513 7.537 11.482 1.00 . A A . 362 SER OG 1 1
8 16750 1 1 59 PRO C C 3.491 11.084 7.205 1.00 . A A . 363 PRO C 1 1
8 16751 1 1 59 PRO CA C 2.976 11.964 8.365 1.00 . A A . 363 PRO CA 1 1
8 16752 1 1 59 PRO CB C 4.156 12.613 9.111 1.00 . A A . 363 PRO CB 1 1
8 16753 1 1 59 PRO CD C 2.854 11.495 10.765 1.00 . A A . 363 PRO CD 1 1
8 16754 1 1 59 PRO CG C 3.707 12.707 10.525 1.00 . A A . 363 PRO CG 1 1
8 16755 1 1 59 PRO HA H 2.351 12.744 7.953 1.00 . A A . 363 PRO HA 1 1
8 16756 1 1 59 PRO HB2 H 5.039 11.995 9.021 1.00 . A A . 363 PRO HB2 1 1
8 16757 1 1 59 PRO HB3 H 4.354 13.591 8.694 1.00 . A A . 363 PRO HB3 1 1
8 16758 1 1 59 PRO HD2 H 3.463 10.663 11.090 1.00 . A A . 363 PRO HD2 1 1
8 16759 1 1 59 PRO HD3 H 2.090 11.713 11.497 1.00 . A A . 363 PRO HD3 1 1
8 16760 1 1 59 PRO HG2 H 4.562 12.701 11.184 1.00 . A A . 363 PRO HG2 1 1
8 16761 1 1 59 PRO HG3 H 3.128 13.609 10.669 1.00 . A A . 363 PRO HG3 1 1
8 16762 1 1 59 PRO N N 2.255 11.226 9.432 1.00 . A A . 363 PRO N 1 1
8 16763 1 1 59 PRO O O 3.538 11.549 6.063 1.00 . A A . 363 PRO O 1 1
8 16764 1 1 60 LYS C C 3.643 7.587 6.322 1.00 . A A . 364 LYS C 1 1
8 16765 1 1 60 LYS CA C 4.438 8.908 6.477 1.00 . A A . 364 LYS CA 1 1
8 16766 1 1 60 LYS CB C 5.915 8.583 6.796 1.00 . A A . 364 LYS CB 1 1
8 16767 1 1 60 LYS CD C 7.276 10.050 5.197 1.00 . A A . 364 LYS CD 1 1
8 16768 1 1 60 LYS CE C 8.406 9.137 4.715 1.00 . A A . 364 LYS CE 1 1
8 16769 1 1 60 LYS CG C 6.879 9.773 6.654 1.00 . A A . 364 LYS CG 1 1
8 16770 1 1 60 LYS H H 3.858 9.521 8.436 1.00 . A A . 364 LYS H 1 1
8 16771 1 1 60 LYS HA H 4.408 9.420 5.526 1.00 . A A . 364 LYS HA 1 1
8 16772 1 1 60 LYS HB2 H 5.977 8.226 7.814 1.00 . A A . 364 LYS HB2 1 1
8 16773 1 1 60 LYS HB3 H 6.252 7.796 6.134 1.00 . A A . 364 LYS HB3 1 1
8 16774 1 1 60 LYS HD2 H 6.415 9.901 4.561 1.00 . A A . 364 LYS HD2 1 1
8 16775 1 1 60 LYS HD3 H 7.605 11.076 5.119 1.00 . A A . 364 LYS HD3 1 1
8 16776 1 1 60 LYS HE2 H 9.264 9.278 5.357 1.00 . A A . 364 LYS HE2 1 1
8 16777 1 1 60 LYS HE3 H 8.076 8.111 4.779 1.00 . A A . 364 LYS HE3 1 1
8 16778 1 1 60 LYS HG2 H 6.401 10.657 7.054 1.00 . A A . 364 LYS HG2 1 1
8 16779 1 1 60 LYS HG3 H 7.771 9.563 7.228 1.00 . A A . 364 LYS HG3 1 1
8 16780 1 1 60 LYS HZ1 H 9.571 8.788 3.015 1.00 . A A . 364 LYS HZ1 1 1
8 16781 1 1 60 LYS HZ2 H 9.140 10.409 3.222 1.00 . A A . 364 LYS HZ2 1 1
8 16782 1 1 60 LYS HZ3 H 7.995 9.293 2.667 1.00 . A A . 364 LYS HZ3 1 1
8 16783 1 1 60 LYS N N 3.898 9.828 7.504 1.00 . A A . 364 LYS N 1 1
8 16784 1 1 60 LYS NZ N 8.805 9.428 3.306 1.00 . A A . 364 LYS NZ 1 1
8 16785 1 1 60 LYS O O 3.858 6.880 5.333 1.00 . A A . 364 LYS O 1 1
8 16786 1 1 61 SER C C 0.528 6.090 7.638 1.00 . A A . 365 SER C 1 1
8 16787 1 1 61 SER CA C 1.996 5.956 7.193 1.00 . A A . 365 SER CA 1 1
8 16788 1 1 61 SER CB C 2.697 4.874 8.032 1.00 . A A . 365 SER CB 1 1
8 16789 1 1 61 SER H H 2.621 7.807 8.066 1.00 . A A . 365 SER H 1 1
8 16790 1 1 61 SER HA H 2.006 5.640 6.159 1.00 . A A . 365 SER HA 1 1
8 16791 1 1 61 SER HB2 H 3.751 4.864 7.793 1.00 . A A . 365 SER HB2 1 1
8 16792 1 1 61 SER HB3 H 2.569 5.091 9.084 1.00 . A A . 365 SER HB3 1 1
8 16793 1 1 61 SER HG H 1.473 3.380 8.398 1.00 . A A . 365 SER HG 1 1
8 16794 1 1 61 SER N N 2.755 7.228 7.283 1.00 . A A . 365 SER N 1 1
8 16795 1 1 61 SER O O 0.237 6.697 8.670 1.00 . A A . 365 SER O 1 1
8 16796 1 1 61 SER OG O 2.163 3.585 7.761 1.00 . A A . 365 SER OG 1 1
8 16797 1 1 62 PHE C C -2.248 4.127 7.757 1.00 . A A . 366 PHE C 1 1
8 16798 1 1 62 PHE CA C -1.832 5.479 7.142 1.00 . A A . 366 PHE CA 1 1
8 16799 1 1 62 PHE CB C -2.637 5.753 5.851 1.00 . A A . 366 PHE CB 1 1
8 16800 1 1 62 PHE CD1 C -4.497 7.460 6.213 1.00 . A A . 366 PHE CD1 1 1
8 16801 1 1 62 PHE CD2 C -5.085 5.099 6.149 1.00 . A A . 366 PHE CD2 1 1
8 16802 1 1 62 PHE CE1 C -5.850 7.792 6.419 1.00 . A A . 366 PHE CE1 1 1
8 16803 1 1 62 PHE CE2 C -6.436 5.429 6.355 1.00 . A A . 366 PHE CE2 1 1
8 16804 1 1 62 PHE CG C -4.095 6.110 6.077 1.00 . A A . 366 PHE CG 1 1
8 16805 1 1 62 PHE CZ C -6.820 6.774 6.490 1.00 . A A . 366 PHE CZ 1 1
8 16806 1 1 62 PHE H H -0.073 4.996 6.054 1.00 . A A . 366 PHE H 1 1
8 16807 1 1 62 PHE HA H -2.034 6.267 7.857 1.00 . A A . 366 PHE HA 1 1
8 16808 1 1 62 PHE HB2 H -2.177 6.574 5.326 1.00 . A A . 366 PHE HB2 1 1
8 16809 1 1 62 PHE HB3 H -2.601 4.875 5.221 1.00 . A A . 366 PHE HB3 1 1
8 16810 1 1 62 PHE HD1 H -3.754 8.243 6.160 1.00 . A A . 366 PHE HD1 1 1
8 16811 1 1 62 PHE HD2 H -4.795 4.063 6.046 1.00 . A A . 366 PHE HD2 1 1
8 16812 1 1 62 PHE HE1 H -6.142 8.826 6.519 1.00 . A A . 366 PHE HE1 1 1
8 16813 1 1 62 PHE HE2 H -7.179 4.649 6.408 1.00 . A A . 366 PHE HE2 1 1
8 16814 1 1 62 PHE HZ H -7.858 7.025 6.649 1.00 . A A . 366 PHE HZ 1 1
8 16815 1 1 62 PHE N N -0.386 5.481 6.850 1.00 . A A . 366 PHE N 1 1
8 16816 1 1 62 PHE O O -1.749 3.076 7.339 1.00 . A A . 366 PHE O 1 1
8 16817 1 1 63 THR C C -5.207 2.875 9.304 1.00 . A A . 367 THR C 1 1
8 16818 1 1 63 THR CA C -3.673 2.950 9.411 1.00 . A A . 367 THR CA 1 1
8 16819 1 1 63 THR CB C -3.231 2.929 10.892 1.00 . A A . 367 THR CB 1 1
8 16820 1 1 63 THR CG2 C -3.324 1.559 11.546 1.00 . A A . 367 THR CG2 1 1
8 16821 1 1 63 THR H H -3.534 5.036 9.016 1.00 . A A . 367 THR H 1 1
8 16822 1 1 63 THR HA H -3.252 2.088 8.907 1.00 . A A . 367 THR HA 1 1
8 16823 1 1 63 THR HB H -3.860 3.605 11.455 1.00 . A A . 367 THR HB 1 1
8 16824 1 1 63 THR HG1 H -1.864 4.311 11.185 1.00 . A A . 367 THR HG1 1 1
8 16825 1 1 63 THR HG21 H -4.350 1.221 11.532 1.00 . A A . 367 THR HG21 1 1
8 16826 1 1 63 THR HG22 H -2.984 1.626 12.569 1.00 . A A . 367 THR HG22 1 1
8 16827 1 1 63 THR HG23 H -2.706 0.857 11.006 1.00 . A A . 367 THR HG23 1 1
8 16828 1 1 63 THR N N -3.172 4.166 8.738 1.00 . A A . 367 THR N 1 1
8 16829 1 1 63 THR O O -5.887 3.904 9.390 1.00 . A A . 367 THR O 1 1
8 16830 1 1 63 THR OG1 O -1.885 3.364 11.024 1.00 . A A . 367 THR OG1 1 1
8 16831 1 1 64 LEU C C -7.690 0.375 9.991 1.00 . A A . 368 LEU C 1 1
8 16832 1 1 64 LEU CA C -7.197 1.430 8.984 1.00 . A A . 368 LEU CA 1 1
8 16833 1 1 64 LEU CB C -7.542 0.997 7.533 1.00 . A A . 368 LEU CB 1 1
8 16834 1 1 64 LEU CD1 C -8.454 1.699 5.271 1.00 . A A . 368 LEU CD1 1 1
8 16835 1 1 64 LEU CD2 C -9.995 1.608 7.261 1.00 . A A . 368 LEU CD2 1 1
8 16836 1 1 64 LEU CG C -8.565 1.888 6.786 1.00 . A A . 368 LEU CG 1 1
8 16837 1 1 64 LEU H H -5.143 0.875 9.048 1.00 . A A . 368 LEU H 1 1
8 16838 1 1 64 LEU HA H -7.699 2.365 9.200 1.00 . A A . 368 LEU HA 1 1
8 16839 1 1 64 LEU HB2 H -6.623 0.992 6.961 1.00 . A A . 368 LEU HB2 1 1
8 16840 1 1 64 LEU HB3 H -7.927 -0.015 7.552 1.00 . A A . 368 LEU HB3 1 1
8 16841 1 1 64 LEU HD11 H -9.152 2.357 4.772 1.00 . A A . 368 LEU HD11 1 1
8 16842 1 1 64 LEU HD12 H -8.679 0.674 5.014 1.00 . A A . 368 LEU HD12 1 1
8 16843 1 1 64 LEU HD13 H -7.449 1.937 4.951 1.00 . A A . 368 LEU HD13 1 1
8 16844 1 1 64 LEU HD21 H -10.085 1.868 8.305 1.00 . A A . 368 LEU HD21 1 1
8 16845 1 1 64 LEU HD22 H -10.224 0.560 7.131 1.00 . A A . 368 LEU HD22 1 1
8 16846 1 1 64 LEU HD23 H -10.691 2.202 6.685 1.00 . A A . 368 LEU HD23 1 1
8 16847 1 1 64 LEU HG H -8.343 2.924 6.999 1.00 . A A . 368 LEU HG 1 1
8 16848 1 1 64 LEU N N -5.743 1.651 9.112 1.00 . A A . 368 LEU N 1 1
8 16849 1 1 64 LEU O O -6.993 -0.612 10.253 1.00 . A A . 368 LEU O 1 1
8 16850 1 1 65 ASP C C -10.994 -0.587 11.122 1.00 . A A . 369 ASP C 1 1
8 16851 1 1 65 ASP CA C -9.525 -0.330 11.505 1.00 . A A . 369 ASP CA 1 1
8 16852 1 1 65 ASP CB C -9.431 0.251 12.932 1.00 . A A . 369 ASP CB 1 1
8 16853 1 1 65 ASP CG C -9.571 -0.805 14.020 1.00 . A A . 369 ASP CG 1 1
8 16854 1 1 65 ASP H H -9.403 1.394 10.273 1.00 . A A . 369 ASP H 1 1
8 16855 1 1 65 ASP HA H -8.987 -1.270 11.469 1.00 . A A . 369 ASP HA 1 1
8 16856 1 1 65 ASP HB2 H -8.470 0.731 13.053 1.00 . A A . 369 ASP HB2 1 1
8 16857 1 1 65 ASP HB3 H -10.211 0.985 13.071 1.00 . A A . 369 ASP HB3 1 1
8 16858 1 1 65 ASP N N -8.904 0.591 10.536 1.00 . A A . 369 ASP N 1 1
8 16859 1 1 65 ASP O O -11.759 0.363 10.925 1.00 . A A . 369 ASP O 1 1
8 16860 1 1 65 ASP OD1 O -8.531 -1.282 14.523 1.00 . A A . 369 ASP OD1 1 1
8 16861 1 1 65 ASP OD2 O -10.721 -1.153 14.366 1.00 . A A . 369 ASP OD2 1 1
8 16862 1 1 66 PHE C C -13.594 -2.679 11.854 1.00 . A A . 370 PHE C 1 1
8 16863 1 1 66 PHE CA C -12.751 -2.267 10.631 1.00 . A A . 370 PHE CA 1 1
8 16864 1 1 66 PHE CB C -12.714 -3.408 9.593 1.00 . A A . 370 PHE CB 1 1
8 16865 1 1 66 PHE CD1 C -10.663 -3.390 8.075 1.00 . A A . 370 PHE CD1 1 1
8 16866 1 1 66 PHE CD2 C -12.697 -2.300 7.296 1.00 . A A . 370 PHE CD2 1 1
8 16867 1 1 66 PHE CE1 C -10.010 -3.029 6.880 1.00 . A A . 370 PHE CE1 1 1
8 16868 1 1 66 PHE CE2 C -12.046 -1.939 6.101 1.00 . A A . 370 PHE CE2 1 1
8 16869 1 1 66 PHE CG C -12.015 -3.031 8.300 1.00 . A A . 370 PHE CG 1 1
8 16870 1 1 66 PHE CZ C -10.703 -2.304 5.894 1.00 . A A . 370 PHE CZ 1 1
8 16871 1 1 66 PHE H H -10.712 -2.582 11.170 1.00 . A A . 370 PHE H 1 1
8 16872 1 1 66 PHE HA H -13.225 -1.409 10.173 1.00 . A A . 370 PHE HA 1 1
8 16873 1 1 66 PHE HB2 H -12.198 -4.258 10.021 1.00 . A A . 370 PHE HB2 1 1
8 16874 1 1 66 PHE HB3 H -13.728 -3.698 9.350 1.00 . A A . 370 PHE HB3 1 1
8 16875 1 1 66 PHE HD1 H -10.129 -3.950 8.829 1.00 . A A . 370 PHE HD1 1 1
8 16876 1 1 66 PHE HD2 H -13.727 -2.018 7.451 1.00 . A A . 370 PHE HD2 1 1
8 16877 1 1 66 PHE HE1 H -8.979 -3.309 6.721 1.00 . A A . 370 PHE HE1 1 1
8 16878 1 1 66 PHE HE2 H -12.577 -1.381 5.343 1.00 . A A . 370 PHE HE2 1 1
8 16879 1 1 66 PHE HZ H -10.203 -2.026 4.979 1.00 . A A . 370 PHE HZ 1 1
8 16880 1 1 66 PHE N N -11.374 -1.874 11.006 1.00 . A A . 370 PHE N 1 1
8 16881 1 1 66 PHE O O -14.814 -2.486 11.848 1.00 . A A . 370 PHE O 1 1
8 16882 1 1 67 GLY C C -14.020 -5.142 14.088 1.00 . A A . 371 GLY C 1 1
8 16883 1 1 67 GLY CA C -13.648 -3.665 14.109 1.00 . A A . 371 GLY CA 1 1
8 16884 1 1 67 GLY H H -11.975 -3.368 12.847 1.00 . A A . 371 GLY H 1 1
8 16885 1 1 67 GLY HA2 H -13.008 -3.484 14.960 1.00 . A A . 371 GLY HA2 1 1
8 16886 1 1 67 GLY HA3 H -14.549 -3.077 14.226 1.00 . A A . 371 GLY HA3 1 1
8 16887 1 1 67 GLY N N -12.944 -3.242 12.898 1.00 . A A . 371 GLY N 1 1
8 16888 1 1 67 GLY O O -13.200 -5.989 14.456 1.00 . A A . 371 GLY O 1 1
8 16889 1 1 68 ASP C C -15.925 -7.274 12.116 1.00 . A A . 372 ASP C 1 1
8 16890 1 1 68 ASP CA C -15.761 -6.834 13.584 1.00 . A A . 372 ASP CA 1 1
8 16891 1 1 68 ASP CB C -17.097 -6.964 14.351 1.00 . A A . 372 ASP CB 1 1
8 16892 1 1 68 ASP CG C -16.937 -6.790 15.855 1.00 . A A . 372 ASP CG 1 1
8 16893 1 1 68 ASP H H -15.858 -4.719 13.379 1.00 . A A . 372 ASP H 1 1
8 16894 1 1 68 ASP HA H -15.030 -7.482 14.051 1.00 . A A . 372 ASP HA 1 1
8 16895 1 1 68 ASP HB2 H -17.784 -6.210 13.993 1.00 . A A . 372 ASP HB2 1 1
8 16896 1 1 68 ASP HB3 H -17.519 -7.942 14.167 1.00 . A A . 372 ASP HB3 1 1
8 16897 1 1 68 ASP N N -15.261 -5.448 13.657 1.00 . A A . 372 ASP N 1 1
8 16898 1 1 68 ASP O O -17.048 -7.441 11.621 1.00 . A A . 372 ASP O 1 1
8 16899 1 1 68 ASP OD1 O -17.044 -5.643 16.336 1.00 . A A . 372 ASP OD1 1 1
8 16900 1 1 68 ASP OD2 O -16.703 -7.803 16.547 1.00 . A A . 372 ASP OD2 1 1
8 16901 1 1 69 TYR C C -13.459 -8.607 9.652 1.00 . A A . 373 TYR C 1 1
8 16902 1 1 69 TYR CA C -14.771 -7.875 10.004 1.00 . A A . 373 TYR CA 1 1
8 16903 1 1 69 TYR CB C -14.981 -6.653 9.077 1.00 . A A . 373 TYR CB 1 1
8 16904 1 1 69 TYR CD1 C -16.856 -7.143 7.398 1.00 . A A . 373 TYR CD1 1 1
8 16905 1 1 69 TYR CD2 C -14.555 -7.206 6.608 1.00 . A A . 373 TYR CD2 1 1
8 16906 1 1 69 TYR CE1 C -17.311 -7.469 6.106 1.00 . A A . 373 TYR CE1 1 1
8 16907 1 1 69 TYR CE2 C -15.005 -7.531 5.316 1.00 . A A . 373 TYR CE2 1 1
8 16908 1 1 69 TYR CG C -15.470 -7.006 7.675 1.00 . A A . 373 TYR CG 1 1
8 16909 1 1 69 TYR CZ C -16.382 -7.662 5.070 1.00 . A A . 373 TYR CZ 1 1
8 16910 1 1 69 TYR H H -13.925 -7.302 11.874 1.00 . A A . 373 TYR H 1 1
8 16911 1 1 69 TYR HA H -15.593 -8.566 9.861 1.00 . A A . 373 TYR HA 1 1
8 16912 1 1 69 TYR HB2 H -15.714 -5.997 9.525 1.00 . A A . 373 TYR HB2 1 1
8 16913 1 1 69 TYR HB3 H -14.047 -6.116 8.980 1.00 . A A . 373 TYR HB3 1 1
8 16914 1 1 69 TYR HD1 H -17.570 -6.996 8.195 1.00 . A A . 373 TYR HD1 1 1
8 16915 1 1 69 TYR HD2 H -13.495 -7.107 6.798 1.00 . A A . 373 TYR HD2 1 1
8 16916 1 1 69 TYR HE1 H -18.369 -7.569 5.916 1.00 . A A . 373 TYR HE1 1 1
8 16917 1 1 69 TYR HE2 H -14.292 -7.680 4.518 1.00 . A A . 373 TYR HE2 1 1
8 16918 1 1 69 TYR HH H -16.883 -8.933 3.712 1.00 . A A . 373 TYR HH 1 1
8 16919 1 1 69 TYR N N -14.783 -7.456 11.422 1.00 . A A . 373 TYR N 1 1
8 16920 1 1 69 TYR O O -13.496 -9.740 9.159 1.00 . A A . 373 TYR O 1 1
8 16921 1 1 69 TYR OH O -16.825 -7.978 3.804 1.00 . A A . 373 TYR OH 1 1
8 16922 1 1 70 GLN C C -10.278 -8.940 10.936 1.00 . A A . 374 GLN C 1 1
8 16923 1 1 70 GLN CA C -10.978 -8.522 9.629 1.00 . A A . 374 GLN CA 1 1
8 16924 1 1 70 GLN CB C -10.116 -7.495 8.856 1.00 . A A . 374 GLN CB 1 1
8 16925 1 1 70 GLN CD C -9.283 -8.881 6.877 1.00 . A A . 374 GLN CD 1 1
8 16926 1 1 70 GLN CG C -8.905 -8.088 8.126 1.00 . A A . 374 GLN CG 1 1
8 16927 1 1 70 GLN H H -12.354 -7.051 10.305 1.00 . A A . 374 GLN H 1 1
8 16928 1 1 70 GLN HA H -11.112 -9.401 9.012 1.00 . A A . 374 GLN HA 1 1
8 16929 1 1 70 GLN HB2 H -10.741 -7.003 8.123 1.00 . A A . 374 GLN HB2 1 1
8 16930 1 1 70 GLN HB3 H -9.754 -6.751 9.552 1.00 . A A . 374 GLN HB3 1 1
8 16931 1 1 70 GLN HE21 H -9.280 -7.227 5.753 1.00 . A A . 374 GLN HE21 1 1
8 16932 1 1 70 GLN HE22 H -9.665 -8.696 4.931 1.00 . A A . 374 GLN HE22 1 1
8 16933 1 1 70 GLN HG2 H -8.252 -7.278 7.833 1.00 . A A . 374 GLN HG2 1 1
8 16934 1 1 70 GLN HG3 H -8.375 -8.743 8.802 1.00 . A A . 374 GLN HG3 1 1
8 16935 1 1 70 GLN N N -12.308 -7.950 9.910 1.00 . A A . 374 GLN N 1 1
8 16936 1 1 70 GLN NE2 N -9.423 -8.198 5.740 1.00 . A A . 374 GLN NE2 1 1
8 16937 1 1 70 GLN O O -10.477 -8.308 11.980 1.00 . A A . 374 GLN O 1 1
8 16938 1 1 70 GLN OE1 O -9.445 -10.101 6.936 1.00 . A A . 374 GLN OE1 1 1
8 16939 1 1 71 ASP C C -7.488 -9.628 12.349 1.00 . A A . 375 ASP C 1 1
8 16940 1 1 71 ASP CA C -8.712 -10.514 12.039 1.00 . A A . 375 ASP CA 1 1
8 16941 1 1 71 ASP CB C -8.281 -11.981 11.813 1.00 . A A . 375 ASP CB 1 1
8 16942 1 1 71 ASP CG C -7.956 -12.716 13.106 1.00 . A A . 375 ASP CG 1 1
8 16943 1 1 71 ASP H H -9.336 -10.458 10.001 1.00 . A A . 375 ASP H 1 1
8 16944 1 1 71 ASP HA H -9.383 -10.475 12.889 1.00 . A A . 375 ASP HA 1 1
8 16945 1 1 71 ASP HB2 H -9.084 -12.511 11.318 1.00 . A A . 375 ASP HB2 1 1
8 16946 1 1 71 ASP HB3 H -7.405 -12.003 11.179 1.00 . A A . 375 ASP HB3 1 1
8 16947 1 1 71 ASP N N -9.454 -10.006 10.866 1.00 . A A . 375 ASP N 1 1
8 16948 1 1 71 ASP O O -7.301 -9.209 13.495 1.00 . A A . 375 ASP O 1 1
8 16949 1 1 71 ASP OD1 O -8.881 -13.312 13.700 1.00 . A A . 375 ASP OD1 1 1
8 16950 1 1 71 ASP OD2 O -6.778 -12.696 13.522 1.00 . A A . 375 ASP OD2 1 1
8 16951 1 1 72 GLY C C -5.753 -7.027 11.253 1.00 . A A . 376 GLY C 1 1
8 16952 1 1 72 GLY CA C -5.472 -8.510 11.484 1.00 . A A . 376 GLY CA 1 1
8 16953 1 1 72 GLY H H -6.869 -9.706 10.426 1.00 . A A . 376 GLY H 1 1
8 16954 1 1 72 GLY HA2 H -5.082 -8.639 12.484 1.00 . A A . 376 GLY HA2 1 1
8 16955 1 1 72 GLY HA3 H -4.722 -8.836 10.777 1.00 . A A . 376 GLY HA3 1 1
8 16956 1 1 72 GLY N N -6.663 -9.346 11.315 1.00 . A A . 376 GLY N 1 1
8 16957 1 1 72 GLY O O -6.897 -6.583 11.396 1.00 . A A . 376 GLY O 1 1
8 16958 1 1 73 TYR C C -4.214 -4.444 9.279 1.00 . A A . 377 TYR C 1 1
8 16959 1 1 73 TYR CA C -4.820 -4.812 10.643 1.00 . A A . 377 TYR CA 1 1
8 16960 1 1 73 TYR CB C -4.123 -4.009 11.760 1.00 . A A . 377 TYR CB 1 1
8 16961 1 1 73 TYR CD1 C -3.986 -5.100 14.076 1.00 . A A . 377 TYR CD1 1 1
8 16962 1 1 73 TYR CD2 C -5.897 -3.677 13.583 1.00 . A A . 377 TYR CD2 1 1
8 16963 1 1 73 TYR CE1 C -4.493 -5.339 15.366 1.00 . A A . 377 TYR CE1 1 1
8 16964 1 1 73 TYR CE2 C -6.408 -3.913 14.874 1.00 . A A . 377 TYR CE2 1 1
8 16965 1 1 73 TYR CG C -4.676 -4.265 13.159 1.00 . A A . 377 TYR CG 1 1
8 16966 1 1 73 TYR CZ C -5.703 -4.745 15.761 1.00 . A A . 377 TYR CZ 1 1
8 16967 1 1 73 TYR H H -3.818 -6.681 10.806 1.00 . A A . 377 TYR H 1 1
8 16968 1 1 73 TYR HA H -5.871 -4.553 10.632 1.00 . A A . 377 TYR HA 1 1
8 16969 1 1 73 TYR HB2 H -3.071 -4.256 11.766 1.00 . A A . 377 TYR HB2 1 1
8 16970 1 1 73 TYR HB3 H -4.233 -2.954 11.552 1.00 . A A . 377 TYR HB3 1 1
8 16971 1 1 73 TYR HD1 H -3.055 -5.558 13.773 1.00 . A A . 377 TYR HD1 1 1
8 16972 1 1 73 TYR HD2 H -6.441 -3.039 12.901 1.00 . A A . 377 TYR HD2 1 1
8 16973 1 1 73 TYR HE1 H -3.952 -5.978 16.049 1.00 . A A . 377 TYR HE1 1 1
8 16974 1 1 73 TYR HE2 H -7.338 -3.457 15.177 1.00 . A A . 377 TYR HE2 1 1
8 16975 1 1 73 TYR HH H -6.764 -5.755 17.010 1.00 . A A . 377 TYR HH 1 1
8 16976 1 1 73 TYR N N -4.701 -6.261 10.898 1.00 . A A . 377 TYR N 1 1
8 16977 1 1 73 TYR O O -3.307 -5.130 8.792 1.00 . A A . 377 TYR O 1 1
8 16978 1 1 73 TYR OH O -6.201 -4.976 17.024 1.00 . A A . 377 TYR OH 1 1
8 16979 1 1 74 TYR C C -3.397 -1.599 7.528 1.00 . A A . 378 TYR C 1 1
8 16980 1 1 74 TYR CA C -4.243 -2.878 7.358 1.00 . A A . 378 TYR CA 1 1
8 16981 1 1 74 TYR CB C -5.452 -2.623 6.425 1.00 . A A . 378 TYR CB 1 1
8 16982 1 1 74 TYR CD1 C -4.517 -3.421 4.171 1.00 . A A . 378 TYR CD1 1 1
8 16983 1 1 74 TYR CD2 C -5.353 -1.141 4.332 1.00 . A A . 378 TYR CD2 1 1
8 16984 1 1 74 TYR CE1 C -4.197 -3.210 2.817 1.00 . A A . 378 TYR CE1 1 1
8 16985 1 1 74 TYR CE2 C -5.035 -0.926 2.979 1.00 . A A . 378 TYR CE2 1 1
8 16986 1 1 74 TYR CG C -5.101 -2.391 4.957 1.00 . A A . 378 TYR CG 1 1
8 16987 1 1 74 TYR CZ C -4.457 -1.963 2.227 1.00 . A A . 378 TYR CZ 1 1
8 16988 1 1 74 TYR H H -5.441 -2.854 9.115 1.00 . A A . 378 TYR H 1 1
8 16989 1 1 74 TYR HA H -3.623 -3.651 6.923 1.00 . A A . 378 TYR HA 1 1
8 16990 1 1 74 TYR HB2 H -6.107 -3.482 6.468 1.00 . A A . 378 TYR HB2 1 1
8 16991 1 1 74 TYR HB3 H -5.993 -1.757 6.780 1.00 . A A . 378 TYR HB3 1 1
8 16992 1 1 74 TYR HD1 H -4.317 -4.380 4.626 1.00 . A A . 378 TYR HD1 1 1
8 16993 1 1 74 TYR HD2 H -5.800 -0.345 4.911 1.00 . A A . 378 TYR HD2 1 1
8 16994 1 1 74 TYR HE1 H -3.754 -4.006 2.237 1.00 . A A . 378 TYR HE1 1 1
8 16995 1 1 74 TYR HE2 H -5.234 0.033 2.525 1.00 . A A . 378 TYR HE2 1 1
8 16996 1 1 74 TYR HH H -3.246 -1.419 0.829 1.00 . A A . 378 TYR HH 1 1
8 16997 1 1 74 TYR N N -4.724 -3.354 8.669 1.00 . A A . 378 TYR N 1 1
8 16998 1 1 74 TYR O O -3.918 -0.557 7.940 1.00 . A A . 378 TYR O 1 1
8 16999 1 1 74 TYR OH O -4.145 -1.753 0.901 1.00 . A A . 378 TYR OH 1 1
8 17000 1 1 75 SER C C -0.293 -0.419 6.052 1.00 . A A . 379 SER C 1 1
8 17001 1 1 75 SER CA C -1.150 -0.561 7.324 1.00 . A A . 379 SER CA 1 1
8 17002 1 1 75 SER CB C -0.247 -0.742 8.556 1.00 . A A . 379 SER CB 1 1
8 17003 1 1 75 SER H H -1.738 -2.559 6.895 1.00 . A A . 379 SER H 1 1
8 17004 1 1 75 SER HA H -1.731 0.344 7.451 1.00 . A A . 379 SER HA 1 1
8 17005 1 1 75 SER HB2 H -0.856 -0.994 9.411 1.00 . A A . 379 SER HB2 1 1
8 17006 1 1 75 SER HB3 H 0.459 -1.541 8.372 1.00 . A A . 379 SER HB3 1 1
8 17007 1 1 75 SER HG H 1.325 0.426 8.408 1.00 . A A . 379 SER HG 1 1
8 17008 1 1 75 SER N N -2.087 -1.696 7.211 1.00 . A A . 379 SER N 1 1
8 17009 1 1 75 SER O O 0.251 -1.412 5.559 1.00 . A A . 379 SER O 1 1
8 17010 1 1 75 SER OG O 0.472 0.447 8.849 1.00 . A A . 379 SER OG 1 1
8 17011 1 1 76 VAL C C 1.297 2.490 4.395 1.00 . A A . 380 VAL C 1 1
8 17012 1 1 76 VAL CA C 0.620 1.105 4.316 1.00 . A A . 380 VAL CA 1 1
8 17013 1 1 76 VAL CB C -0.240 1.018 3.006 1.00 . A A . 380 VAL CB 1 1
8 17014 1 1 76 VAL CG1 C -0.505 -0.438 2.616 1.00 . A A . 380 VAL CG1 1 1
8 17015 1 1 76 VAL CG2 C -1.556 1.797 3.130 1.00 . A A . 380 VAL CG2 1 1
8 17016 1 1 76 VAL H H -0.633 1.568 5.978 1.00 . A A . 380 VAL H 1 1
8 17017 1 1 76 VAL HA H 1.403 0.357 4.253 1.00 . A A . 380 VAL HA 1 1
8 17018 1 1 76 VAL HB H 0.330 1.466 2.205 1.00 . A A . 380 VAL HB 1 1
8 17019 1 1 76 VAL HG11 H -1.118 -0.912 3.370 1.00 . A A . 380 VAL HG11 1 1
8 17020 1 1 76 VAL HG12 H 0.434 -0.967 2.534 1.00 . A A . 380 VAL HG12 1 1
8 17021 1 1 76 VAL HG13 H -1.017 -0.469 1.664 1.00 . A A . 380 VAL HG13 1 1
8 17022 1 1 76 VAL HG21 H -2.072 1.782 2.181 1.00 . A A . 380 VAL HG21 1 1
8 17023 1 1 76 VAL HG22 H -1.346 2.820 3.407 1.00 . A A . 380 VAL HG22 1 1
8 17024 1 1 76 VAL HG23 H -2.179 1.339 3.886 1.00 . A A . 380 VAL HG23 1 1
8 17025 1 1 76 VAL N N -0.175 0.822 5.533 1.00 . A A . 380 VAL N 1 1
8 17026 1 1 76 VAL O O 0.817 3.380 5.106 1.00 . A A . 380 VAL O 1 1
8 17027 1 1 77 GLN C C 2.551 4.884 2.563 1.00 . A A . 381 GLN C 1 1
8 17028 1 1 77 GLN CA C 3.159 3.932 3.613 1.00 . A A . 381 GLN CA 1 1
8 17029 1 1 77 GLN CB C 4.653 3.668 3.313 1.00 . A A . 381 GLN CB 1 1
8 17030 1 1 77 GLN CD C 7.040 4.555 3.305 1.00 . A A . 381 GLN CD 1 1
8 17031 1 1 77 GLN CG C 5.586 4.825 3.674 1.00 . A A . 381 GLN CG 1 1
8 17032 1 1 77 GLN H H 2.729 1.911 3.098 1.00 . A A . 381 GLN H 1 1
8 17033 1 1 77 GLN HA H 3.076 4.391 4.590 1.00 . A A . 381 GLN HA 1 1
8 17034 1 1 77 GLN HB2 H 4.968 2.800 3.874 1.00 . A A . 381 GLN HB2 1 1
8 17035 1 1 77 GLN HB3 H 4.767 3.458 2.258 1.00 . A A . 381 GLN HB3 1 1
8 17036 1 1 77 GLN HE21 H 7.365 3.611 5.038 1.00 . A A . 381 GLN HE21 1 1
8 17037 1 1 77 GLN HE22 H 8.718 3.712 3.971 1.00 . A A . 381 GLN HE22 1 1
8 17038 1 1 77 GLN HG2 H 5.259 5.712 3.149 1.00 . A A . 381 GLN HG2 1 1
8 17039 1 1 77 GLN HG3 H 5.527 4.998 4.739 1.00 . A A . 381 GLN HG3 1 1
8 17040 1 1 77 GLN N N 2.409 2.661 3.648 1.00 . A A . 381 GLN N 1 1
8 17041 1 1 77 GLN NE2 N 7.783 3.891 4.196 1.00 . A A . 381 GLN NE2 1 1
8 17042 1 1 77 GLN O O 2.603 4.600 1.362 1.00 . A A . 381 GLN O 1 1
8 17043 1 1 77 GLN OE1 O 7.496 4.938 2.227 1.00 . A A . 381 GLN OE1 1 1
8 17044 1 1 78 THR C C 2.141 8.303 2.063 1.00 . A A . 382 THR C 1 1
8 17045 1 1 78 THR CA C 1.324 7.002 2.150 1.00 . A A . 382 THR CA 1 1
8 17046 1 1 78 THR CB C -0.121 7.306 2.616 1.00 . A A . 382 THR CB 1 1
8 17047 1 1 78 THR CG2 C -0.232 7.932 4.002 1.00 . A A . 382 THR CG2 1 1
8 17048 1 1 78 THR H H 1.951 6.163 4.002 1.00 . A A . 382 THR H 1 1
8 17049 1 1 78 THR HA H 1.273 6.574 1.157 1.00 . A A . 382 THR HA 1 1
8 17050 1 1 78 THR HB H -0.676 6.379 2.631 1.00 . A A . 382 THR HB 1 1
8 17051 1 1 78 THR HG1 H -1.015 7.699 0.912 1.00 . A A . 382 THR HG1 1 1
8 17052 1 1 78 THR HG21 H 0.142 7.240 4.741 1.00 . A A . 382 THR HG21 1 1
8 17053 1 1 78 THR HG22 H -1.266 8.157 4.211 1.00 . A A . 382 THR HG22 1 1
8 17054 1 1 78 THR HG23 H 0.346 8.844 4.036 1.00 . A A . 382 THR HG23 1 1
8 17055 1 1 78 THR N N 1.963 6.004 3.032 1.00 . A A . 382 THR N 1 1
8 17056 1 1 78 THR O O 2.731 8.742 3.055 1.00 . A A . 382 THR O 1 1
8 17057 1 1 78 THR OG1 O -0.768 8.183 1.705 1.00 . A A . 382 THR OG1 1 1
8 17058 1 1 79 THR C C 1.919 11.398 0.962 1.00 . A A . 383 THR C 1 1
8 17059 1 1 79 THR CA C 2.840 10.199 0.631 1.00 . A A . 383 THR CA 1 1
8 17060 1 1 79 THR CB C 3.331 10.283 -0.834 1.00 . A A . 383 THR CB 1 1
8 17061 1 1 79 THR CG2 C 4.370 11.368 -1.079 1.00 . A A . 383 THR CG2 1 1
8 17062 1 1 79 THR H H 1.621 8.531 0.129 1.00 . A A . 383 THR H 1 1
8 17063 1 1 79 THR HA H 3.697 10.233 1.290 1.00 . A A . 383 THR HA 1 1
8 17064 1 1 79 THR HB H 2.484 10.487 -1.478 1.00 . A A . 383 THR HB 1 1
8 17065 1 1 79 THR HG1 H 3.244 8.507 -1.669 1.00 . A A . 383 THR HG1 1 1
8 17066 1 1 79 THR HG21 H 4.679 11.343 -2.113 1.00 . A A . 383 THR HG21 1 1
8 17067 1 1 79 THR HG22 H 5.227 11.197 -0.443 1.00 . A A . 383 THR HG22 1 1
8 17068 1 1 79 THR HG23 H 3.942 12.334 -0.855 1.00 . A A . 383 THR HG23 1 1
8 17069 1 1 79 THR N N 2.136 8.926 0.868 1.00 . A A . 383 THR N 1 1
8 17070 1 1 79 THR O O 2.408 12.453 1.376 1.00 . A A . 383 THR O 1 1
8 17071 1 1 79 THR OG1 O 3.910 9.052 -1.243 1.00 . A A . 383 THR OG1 1 1
8 17072 1 1 80 GLU C C -1.497 11.754 2.013 1.00 . A A . 384 GLU C 1 1
8 17073 1 1 80 GLU CA C -0.408 12.276 1.049 1.00 . A A . 384 GLU CA 1 1
8 17074 1 1 80 GLU CB C -1.033 12.775 -0.275 1.00 . A A . 384 GLU CB 1 1
8 17075 1 1 80 GLU CD C 0.457 14.764 -0.879 1.00 . A A . 384 GLU CD 1 1
8 17076 1 1 80 GLU CG C -0.035 13.377 -1.271 1.00 . A A . 384 GLU CG 1 1
8 17077 1 1 80 GLU H H 0.264 10.355 0.441 1.00 . A A . 384 GLU H 1 1
8 17078 1 1 80 GLU HA H 0.099 13.103 1.528 1.00 . A A . 384 GLU HA 1 1
8 17079 1 1 80 GLU HB2 H -1.523 11.943 -0.760 1.00 . A A . 384 GLU HB2 1 1
8 17080 1 1 80 GLU HB3 H -1.774 13.526 -0.047 1.00 . A A . 384 GLU HB3 1 1
8 17081 1 1 80 GLU HG2 H 0.820 12.721 -1.348 1.00 . A A . 384 GLU HG2 1 1
8 17082 1 1 80 GLU HG3 H -0.516 13.447 -2.235 1.00 . A A . 384 GLU HG3 1 1
8 17083 1 1 80 GLU N N 0.587 11.221 0.775 1.00 . A A . 384 GLU N 1 1
8 17084 1 1 80 GLU O O -2.661 11.562 1.625 1.00 . A A . 384 GLU O 1 1
8 17085 1 1 80 GLU OE1 O 1.284 14.862 0.052 1.00 . A A . 384 GLU OE1 1 1
8 17086 1 1 80 GLU OE2 O 0.015 15.751 -1.506 1.00 . A A . 384 GLU OE2 1 1
8 17087 1 1 81 GLY C C -3.129 11.995 4.702 1.00 . A A . 385 GLY C 1 1
8 17088 1 1 81 GLY CA C -2.018 11.016 4.309 1.00 . A A . 385 GLY CA 1 1
8 17089 1 1 81 GLY H H -0.163 11.692 3.523 1.00 . A A . 385 GLY H 1 1
8 17090 1 1 81 GLY HA2 H -2.476 10.107 3.944 1.00 . A A . 385 GLY HA2 1 1
8 17091 1 1 81 GLY HA3 H -1.445 10.777 5.193 1.00 . A A . 385 GLY HA3 1 1
8 17092 1 1 81 GLY N N -1.099 11.522 3.281 1.00 . A A . 385 GLY N 1 1
8 17093 1 1 81 GLY O O -4.231 11.561 5.051 1.00 . A A . 385 GLY O 1 1
8 17094 1 1 82 GLU C C -4.980 14.427 3.964 1.00 . A A . 386 GLU C 1 1
8 17095 1 1 82 GLU CA C -3.837 14.356 4.997 1.00 . A A . 386 GLU CA 1 1
8 17096 1 1 82 GLU CB C -3.159 15.737 5.129 1.00 . A A . 386 GLU CB 1 1
8 17097 1 1 82 GLU CD C -1.549 17.224 6.414 1.00 . A A . 386 GLU CD 1 1
8 17098 1 1 82 GLU CG C -2.194 15.851 6.308 1.00 . A A . 386 GLU CG 1 1
8 17099 1 1 82 GLU H H -1.947 13.596 4.358 1.00 . A A . 386 GLU H 1 1
8 17100 1 1 82 GLU HA H -4.263 14.088 5.956 1.00 . A A . 386 GLU HA 1 1
8 17101 1 1 82 GLU HB2 H -2.610 15.942 4.220 1.00 . A A . 386 GLU HB2 1 1
8 17102 1 1 82 GLU HB3 H -3.927 16.491 5.250 1.00 . A A . 386 GLU HB3 1 1
8 17103 1 1 82 GLU HG2 H -2.736 15.655 7.221 1.00 . A A . 386 GLU HG2 1 1
8 17104 1 1 82 GLU HG3 H -1.413 15.114 6.189 1.00 . A A . 386 GLU HG3 1 1
8 17105 1 1 82 GLU N N -2.844 13.314 4.645 1.00 . A A . 386 GLU N 1 1
8 17106 1 1 82 GLU O O -6.139 14.632 4.337 1.00 . A A . 386 GLU O 1 1
8 17107 1 1 82 GLU OE1 O -0.474 17.425 5.810 1.00 . A A . 386 GLU OE1 1 1
8 17108 1 1 82 GLU OE2 O -2.121 18.097 7.101 1.00 . A A . 386 GLU OE2 1 1
8 17109 1 1 83 GLN C C -6.575 13.064 1.601 1.00 . A A . 387 GLN C 1 1
8 17110 1 1 83 GLN CA C -5.644 14.295 1.573 1.00 . A A . 387 GLN CA 1 1
8 17111 1 1 83 GLN CB C -4.947 14.408 0.195 1.00 . A A . 387 GLN CB 1 1
8 17112 1 1 83 GLN CD C -3.339 16.356 0.605 1.00 . A A . 387 GLN CD 1 1
8 17113 1 1 83 GLN CG C -4.534 15.832 -0.189 1.00 . A A . 387 GLN CG 1 1
8 17114 1 1 83 GLN H H -3.706 14.092 2.433 1.00 . A A . 387 GLN H 1 1
8 17115 1 1 83 GLN HA H -6.252 15.177 1.725 1.00 . A A . 387 GLN HA 1 1
8 17116 1 1 83 GLN HB2 H -4.062 13.786 0.200 1.00 . A A . 387 GLN HB2 1 1
8 17117 1 1 83 GLN HB3 H -5.620 14.044 -0.569 1.00 . A A . 387 GLN HB3 1 1
8 17118 1 1 83 GLN HE21 H -4.538 17.222 1.952 1.00 . A A . 387 GLN HE21 1 1
8 17119 1 1 83 GLN HE22 H -2.842 17.409 2.222 1.00 . A A . 387 GLN HE22 1 1
8 17120 1 1 83 GLN HG2 H -4.274 15.841 -1.238 1.00 . A A . 387 GLN HG2 1 1
8 17121 1 1 83 GLN HG3 H -5.374 16.492 -0.027 1.00 . A A . 387 GLN HG3 1 1
8 17122 1 1 83 GLN N N -4.647 14.254 2.664 1.00 . A A . 387 GLN N 1 1
8 17123 1 1 83 GLN NE2 N -3.602 17.067 1.704 1.00 . A A . 387 GLN NE2 1 1
8 17124 1 1 83 GLN O O -7.773 13.196 1.334 1.00 . A A . 387 GLN O 1 1
8 17125 1 1 83 GLN OE1 O -2.190 16.122 0.234 1.00 . A A . 387 GLN OE1 1 1
8 17126 1 1 84 ILE C C -7.817 10.670 3.199 1.00 . A A . 388 ILE C 1 1
8 17127 1 1 84 ILE CA C -6.829 10.625 2.008 1.00 . A A . 388 ILE CA 1 1
8 17128 1 1 84 ILE CB C -5.929 9.339 2.097 1.00 . A A . 388 ILE CB 1 1
8 17129 1 1 84 ILE CD1 C -3.820 8.279 1.048 1.00 . A A . 388 ILE CD1 1 1
8 17130 1 1 84 ILE CG1 C -4.966 9.263 0.883 1.00 . A A . 388 ILE CG1 1 1
8 17131 1 1 84 ILE CG2 C -6.782 8.057 2.185 1.00 . A A . 388 ILE CG2 1 1
8 17132 1 1 84 ILE H H -5.065 11.830 2.147 1.00 . A A . 388 ILE H 1 1
8 17133 1 1 84 ILE HA H -7.407 10.563 1.092 1.00 . A A . 388 ILE HA 1 1
8 17134 1 1 84 ILE HB H -5.343 9.406 3.004 1.00 . A A . 388 ILE HB 1 1
8 17135 1 1 84 ILE HD11 H -3.106 8.423 0.250 1.00 . A A . 388 ILE HD11 1 1
8 17136 1 1 84 ILE HD12 H -4.203 7.270 1.009 1.00 . A A . 388 ILE HD12 1 1
8 17137 1 1 84 ILE HD13 H -3.334 8.444 1.999 1.00 . A A . 388 ILE HD13 1 1
8 17138 1 1 84 ILE HG12 H -5.524 8.972 0.006 1.00 . A A . 388 ILE HG12 1 1
8 17139 1 1 84 ILE HG13 H -4.535 10.238 0.714 1.00 . A A . 388 ILE HG13 1 1
8 17140 1 1 84 ILE HG21 H -6.142 7.188 2.129 1.00 . A A . 388 ILE HG21 1 1
8 17141 1 1 84 ILE HG22 H -7.487 8.033 1.366 1.00 . A A . 388 ILE HG22 1 1
8 17142 1 1 84 ILE HG23 H -7.321 8.043 3.121 1.00 . A A . 388 ILE HG23 1 1
8 17143 1 1 84 ILE N N -6.025 11.872 1.937 1.00 . A A . 388 ILE N 1 1
8 17144 1 1 84 ILE O O -8.971 10.255 3.056 1.00 . A A . 388 ILE O 1 1
8 17145 1 1 85 ALA C C -9.414 12.205 5.371 1.00 . A A . 389 ALA C 1 1
8 17146 1 1 85 ALA CA C -8.199 11.277 5.581 1.00 . A A . 389 ALA CA 1 1
8 17147 1 1 85 ALA CB C -7.369 11.750 6.775 1.00 . A A . 389 ALA CB 1 1
8 17148 1 1 85 ALA H H -6.425 11.489 4.412 1.00 . A A . 389 ALA H 1 1
8 17149 1 1 85 ALA HA H -8.563 10.284 5.808 1.00 . A A . 389 ALA HA 1 1
8 17150 1 1 85 ALA HB1 H -7.003 12.751 6.589 1.00 . A A . 389 ALA HB1 1 1
8 17151 1 1 85 ALA HB2 H -6.531 11.084 6.918 1.00 . A A . 389 ALA HB2 1 1
8 17152 1 1 85 ALA HB3 H -7.981 11.750 7.665 1.00 . A A . 389 ALA HB3 1 1
8 17153 1 1 85 ALA N N -7.355 11.176 4.367 1.00 . A A . 389 ALA N 1 1
8 17154 1 1 85 ALA O O -10.524 11.880 5.804 1.00 . A A . 389 ALA O 1 1
8 17155 1 1 86 GLN C C -11.290 13.782 3.385 1.00 . A A . 390 GLN C 1 1
8 17156 1 1 86 GLN CA C -10.273 14.331 4.412 1.00 . A A . 390 GLN CA 1 1
8 17157 1 1 86 GLN CB C -9.685 15.667 3.906 1.00 . A A . 390 GLN CB 1 1
8 17158 1 1 86 GLN CD C -8.336 17.758 4.437 1.00 . A A . 390 GLN CD 1 1
8 17159 1 1 86 GLN CG C -8.944 16.468 4.976 1.00 . A A . 390 GLN CG 1 1
8 17160 1 1 86 GLN H H -8.287 13.549 4.370 1.00 . A A . 390 GLN H 1 1
8 17161 1 1 86 GLN HA H -10.798 14.515 5.340 1.00 . A A . 390 GLN HA 1 1
8 17162 1 1 86 GLN HB2 H -8.995 15.457 3.100 1.00 . A A . 390 GLN HB2 1 1
8 17163 1 1 86 GLN HB3 H -10.489 16.281 3.525 1.00 . A A . 390 GLN HB3 1 1
8 17164 1 1 86 GLN HE21 H -10.045 18.756 4.733 1.00 . A A . 390 GLN HE21 1 1
8 17165 1 1 86 GLN HE22 H -8.741 19.673 4.066 1.00 . A A . 390 GLN HE22 1 1
8 17166 1 1 86 GLN HG2 H -9.638 16.716 5.766 1.00 . A A . 390 GLN HG2 1 1
8 17167 1 1 86 GLN HG3 H -8.150 15.855 5.379 1.00 . A A . 390 GLN HG3 1 1
8 17168 1 1 86 GLN N N -9.194 13.355 4.695 1.00 . A A . 390 GLN N 1 1
8 17169 1 1 86 GLN NE2 N -9.121 18.838 4.410 1.00 . A A . 390 GLN NE2 1 1
8 17170 1 1 86 GLN O O -12.480 14.101 3.466 1.00 . A A . 390 GLN O 1 1
8 17171 1 1 86 GLN OE1 O -7.167 17.786 4.048 1.00 . A A . 390 GLN OE1 1 1
8 17172 1 1 87 LEU C C -12.680 11.346 1.969 1.00 . A A . 391 LEU C 1 1
8 17173 1 1 87 LEU CA C -11.675 12.363 1.378 1.00 . A A . 391 LEU CA 1 1
8 17174 1 1 87 LEU CB C -10.814 11.688 0.284 1.00 . A A . 391 LEU CB 1 1
8 17175 1 1 87 LEU CD1 C -11.353 12.923 -1.873 1.00 . A A . 391 LEU CD1 1 1
8 17176 1 1 87 LEU CD2 C -10.840 10.459 -1.932 1.00 . A A . 391 LEU CD2 1 1
8 17177 1 1 87 LEU CG C -11.465 11.594 -1.118 1.00 . A A . 391 LEU CG 1 1
8 17178 1 1 87 LEU H H -9.852 12.746 2.415 1.00 . A A . 391 LEU H 1 1
8 17179 1 1 87 LEU HA H -12.236 13.168 0.925 1.00 . A A . 391 LEU HA 1 1
8 17180 1 1 87 LEU HB2 H -9.891 12.243 0.191 1.00 . A A . 391 LEU HB2 1 1
8 17181 1 1 87 LEU HB3 H -10.571 10.687 0.616 1.00 . A A . 391 LEU HB3 1 1
8 17182 1 1 87 LEU HD11 H -10.311 13.176 -2.012 1.00 . A A . 391 LEU HD11 1 1
8 17183 1 1 87 LEU HD12 H -11.838 13.704 -1.304 1.00 . A A . 391 LEU HD12 1 1
8 17184 1 1 87 LEU HD13 H -11.832 12.833 -2.837 1.00 . A A . 391 LEU HD13 1 1
8 17185 1 1 87 LEU HD21 H -10.966 9.525 -1.401 1.00 . A A . 391 LEU HD21 1 1
8 17186 1 1 87 LEU HD22 H -9.787 10.651 -2.076 1.00 . A A . 391 LEU HD22 1 1
8 17187 1 1 87 LEU HD23 H -11.328 10.392 -2.893 1.00 . A A . 391 LEU HD23 1 1
8 17188 1 1 87 LEU HG H -12.516 11.376 -1.001 1.00 . A A . 391 LEU HG 1 1
8 17189 1 1 87 LEU N N -10.811 12.959 2.423 1.00 . A A . 391 LEU N 1 1
8 17190 1 1 87 LEU O O -13.852 11.338 1.578 1.00 . A A . 391 LEU O 1 1
8 17191 1 1 88 ILE C C -14.143 10.161 4.464 1.00 . A A . 392 ILE C 1 1
8 17192 1 1 88 ILE CA C -13.074 9.485 3.573 1.00 . A A . 392 ILE CA 1 1
8 17193 1 1 88 ILE CB C -12.234 8.454 4.417 1.00 . A A . 392 ILE CB 1 1
8 17194 1 1 88 ILE CD1 C -10.001 7.162 4.311 1.00 . A A . 392 ILE CD1 1 1
8 17195 1 1 88 ILE CG1 C -11.163 7.757 3.533 1.00 . A A . 392 ILE CG1 1 1
8 17196 1 1 88 ILE CG2 C -13.140 7.401 5.085 1.00 . A A . 392 ILE CG2 1 1
8 17197 1 1 88 ILE H H -11.272 10.568 3.192 1.00 . A A . 392 ILE H 1 1
8 17198 1 1 88 ILE HA H -13.584 8.939 2.788 1.00 . A A . 392 ILE HA 1 1
8 17199 1 1 88 ILE HB H -11.736 9.003 5.203 1.00 . A A . 392 ILE HB 1 1
8 17200 1 1 88 ILE HD11 H -9.279 6.753 3.620 1.00 . A A . 392 ILE HD11 1 1
8 17201 1 1 88 ILE HD12 H -10.363 6.377 4.957 1.00 . A A . 392 ILE HD12 1 1
8 17202 1 1 88 ILE HD13 H -9.532 7.933 4.907 1.00 . A A . 392 ILE HD13 1 1
8 17203 1 1 88 ILE HG12 H -11.628 6.957 2.975 1.00 . A A . 392 ILE HG12 1 1
8 17204 1 1 88 ILE HG13 H -10.751 8.474 2.838 1.00 . A A . 392 ILE HG13 1 1
8 17205 1 1 88 ILE HG21 H -13.757 7.877 5.833 1.00 . A A . 392 ILE HG21 1 1
8 17206 1 1 88 ILE HG22 H -12.530 6.645 5.556 1.00 . A A . 392 ILE HG22 1 1
8 17207 1 1 88 ILE HG23 H -13.771 6.940 4.339 1.00 . A A . 392 ILE HG23 1 1
8 17208 1 1 88 ILE N N -12.215 10.502 2.920 1.00 . A A . 392 ILE N 1 1
8 17209 1 1 88 ILE O O -15.307 9.745 4.455 1.00 . A A . 392 ILE O 1 1
8 17210 1 1 89 ALA C C -15.819 12.600 5.312 1.00 . A A . 393 ALA C 1 1
8 17211 1 1 89 ALA CA C -14.662 11.957 6.105 1.00 . A A . 393 ALA CA 1 1
8 17212 1 1 89 ALA CB C -13.904 13.020 6.900 1.00 . A A . 393 ALA CB 1 1
8 17213 1 1 89 ALA H H -12.800 11.493 5.171 1.00 . A A . 393 ALA H 1 1
8 17214 1 1 89 ALA HA H -15.081 11.252 6.810 1.00 . A A . 393 ALA HA 1 1
8 17215 1 1 89 ALA HB1 H -13.111 12.550 7.464 1.00 . A A . 393 ALA HB1 1 1
8 17216 1 1 89 ALA HB2 H -14.582 13.516 7.580 1.00 . A A . 393 ALA HB2 1 1
8 17217 1 1 89 ALA HB3 H -13.479 13.747 6.222 1.00 . A A . 393 ALA HB3 1 1
8 17218 1 1 89 ALA N N -13.740 11.209 5.219 1.00 . A A . 393 ALA N 1 1
8 17219 1 1 89 ALA O O -16.973 12.555 5.754 1.00 . A A . 393 ALA O 1 1
8 17220 1 1 90 GLY C C -17.520 12.845 2.696 1.00 . A A . 394 GLY C 1 1
8 17221 1 1 90 GLY CA C -16.504 13.825 3.286 1.00 . A A . 394 GLY CA 1 1
8 17222 1 1 90 GLY H H -14.561 13.184 3.842 1.00 . A A . 394 GLY H 1 1
8 17223 1 1 90 GLY HA2 H -17.038 14.563 3.870 1.00 . A A . 394 GLY HA2 1 1
8 17224 1 1 90 GLY HA3 H -16.000 14.328 2.474 1.00 . A A . 394 GLY HA3 1 1
8 17225 1 1 90 GLY N N -15.496 13.188 4.138 1.00 . A A . 394 GLY N 1 1
8 17226 1 1 90 GLY O O -18.698 13.190 2.573 1.00 . A A . 394 GLY O 1 1
8 17227 1 1 91 TYR C C -19.012 10.106 2.799 1.00 . A A . 395 TYR C 1 1
8 17228 1 1 91 TYR CA C -17.971 10.587 1.769 1.00 . A A . 395 TYR CA 1 1
8 17229 1 1 91 TYR CB C -17.171 9.376 1.226 1.00 . A A . 395 TYR CB 1 1
8 17230 1 1 91 TYR CD1 C -15.064 9.010 -0.189 1.00 . A A . 395 TYR CD1 1 1
8 17231 1 1 91 TYR CD2 C -16.769 10.511 -1.065 1.00 . A A . 395 TYR CD2 1 1
8 17232 1 1 91 TYR CE1 C -14.280 9.232 -1.336 1.00 . A A . 395 TYR CE1 1 1
8 17233 1 1 91 TYR CE2 C -15.987 10.735 -2.211 1.00 . A A . 395 TYR CE2 1 1
8 17234 1 1 91 TYR CG C -16.324 9.645 -0.025 1.00 . A A . 395 TYR CG 1 1
8 17235 1 1 91 TYR CZ C -14.745 10.094 -2.343 1.00 . A A . 395 TYR CZ 1 1
8 17236 1 1 91 TYR H H -16.122 11.397 2.469 1.00 . A A . 395 TYR H 1 1
8 17237 1 1 91 TYR HA H -18.505 11.043 0.950 1.00 . A A . 395 TYR HA 1 1
8 17238 1 1 91 TYR HB2 H -16.508 9.025 2.004 1.00 . A A . 395 TYR HB2 1 1
8 17239 1 1 91 TYR HB3 H -17.864 8.585 0.976 1.00 . A A . 395 TYR HB3 1 1
8 17240 1 1 91 TYR HD1 H -14.704 8.349 0.586 1.00 . A A . 395 TYR HD1 1 1
8 17241 1 1 91 TYR HD2 H -17.725 11.005 -0.969 1.00 . A A . 395 TYR HD2 1 1
8 17242 1 1 91 TYR HE1 H -13.324 8.738 -1.439 1.00 . A A . 395 TYR HE1 1 1
8 17243 1 1 91 TYR HE2 H -16.344 11.399 -2.985 1.00 . A A . 395 TYR HE2 1 1
8 17244 1 1 91 TYR HH H -14.198 9.660 -4.138 1.00 . A A . 395 TYR HH 1 1
8 17245 1 1 91 TYR N N -17.072 11.616 2.340 1.00 . A A . 395 TYR N 1 1
8 17246 1 1 91 TYR O O -20.163 9.853 2.435 1.00 . A A . 395 TYR O 1 1
8 17247 1 1 91 TYR OH O -13.978 10.312 -3.466 1.00 . A A . 395 TYR OH 1 1
8 17248 1 1 92 ILE C C -20.597 10.653 5.436 1.00 . A A . 396 ILE C 1 1
8 17249 1 1 92 ILE CA C -19.519 9.573 5.170 1.00 . A A . 396 ILE CA 1 1
8 17250 1 1 92 ILE CB C -18.740 9.242 6.497 1.00 . A A . 396 ILE CB 1 1
8 17251 1 1 92 ILE CD1 C -16.558 8.104 7.281 1.00 . A A . 396 ILE CD1 1 1
8 17252 1 1 92 ILE CG1 C -17.668 8.146 6.245 1.00 . A A . 396 ILE CG1 1 1
8 17253 1 1 92 ILE CG2 C -19.699 8.803 7.621 1.00 . A A . 396 ILE CG2 1 1
8 17254 1 1 92 ILE H H -17.680 10.232 4.312 1.00 . A A . 396 ILE H 1 1
8 17255 1 1 92 ILE HA H -20.018 8.669 4.839 1.00 . A A . 396 ILE HA 1 1
8 17256 1 1 92 ILE HB H -18.245 10.145 6.822 1.00 . A A . 396 ILE HB 1 1
8 17257 1 1 92 ILE HD11 H -16.971 7.838 8.244 1.00 . A A . 396 ILE HD11 1 1
8 17258 1 1 92 ILE HD12 H -16.088 9.075 7.347 1.00 . A A . 396 ILE HD12 1 1
8 17259 1 1 92 ILE HD13 H -15.822 7.369 6.990 1.00 . A A . 396 ILE HD13 1 1
8 17260 1 1 92 ILE HG12 H -18.145 7.176 6.237 1.00 . A A . 396 ILE HG12 1 1
8 17261 1 1 92 ILE HG13 H -17.204 8.313 5.285 1.00 . A A . 396 ILE HG13 1 1
8 17262 1 1 92 ILE HG21 H -19.128 8.447 8.467 1.00 . A A . 396 ILE HG21 1 1
8 17263 1 1 92 ILE HG22 H -20.340 8.011 7.262 1.00 . A A . 396 ILE HG22 1 1
8 17264 1 1 92 ILE HG23 H -20.305 9.643 7.927 1.00 . A A . 396 ILE HG23 1 1
8 17265 1 1 92 ILE N N -18.607 10.002 4.084 1.00 . A A . 396 ILE N 1 1
8 17266 1 1 92 ILE O O -21.753 10.318 5.714 1.00 . A A . 396 ILE O 1 1
8 17267 1 1 93 ASP C C -22.231 13.158 4.470 1.00 . A A . 397 ASP C 1 1
8 17268 1 1 93 ASP CA C -21.130 13.080 5.559 1.00 . A A . 397 ASP CA 1 1
8 17269 1 1 93 ASP CB C -20.338 14.407 5.620 1.00 . A A . 397 ASP CB 1 1
8 17270 1 1 93 ASP CG C -21.139 15.561 6.208 1.00 . A A . 397 ASP CG 1 1
8 17271 1 1 93 ASP H H -19.270 12.140 5.110 1.00 . A A . 397 ASP H 1 1
8 17272 1 1 93 ASP HA H -21.611 12.923 6.515 1.00 . A A . 397 ASP HA 1 1
8 17273 1 1 93 ASP HB2 H -19.461 14.261 6.234 1.00 . A A . 397 ASP HB2 1 1
8 17274 1 1 93 ASP HB3 H -20.023 14.681 4.621 1.00 . A A . 397 ASP HB3 1 1
8 17275 1 1 93 ASP N N -20.207 11.945 5.339 1.00 . A A . 397 ASP N 1 1
8 17276 1 1 93 ASP O O -23.369 13.531 4.774 1.00 . A A . 397 ASP O 1 1
8 17277 1 1 93 ASP OD1 O -21.122 15.726 7.447 1.00 . A A . 397 ASP OD1 1 1
8 17278 1 1 93 ASP OD2 O -21.780 16.298 5.430 1.00 . A A . 397 ASP OD2 1 1
8 17279 1 1 94 ILE C C -23.936 11.739 2.228 1.00 . A A . 398 ILE C 1 1
8 17280 1 1 94 ILE CA C -22.851 12.837 2.080 1.00 . A A . 398 ILE CA 1 1
8 17281 1 1 94 ILE CB C -22.129 12.703 0.687 1.00 . A A . 398 ILE CB 1 1
8 17282 1 1 94 ILE CD1 C -20.008 13.545 -0.525 1.00 . A A . 398 ILE CD1 1 1
8 17283 1 1 94 ILE CG1 C -21.103 13.852 0.485 1.00 . A A . 398 ILE CG1 1 1
8 17284 1 1 94 ILE CG2 C -23.137 12.682 -0.479 1.00 . A A . 398 ILE CG2 1 1
8 17285 1 1 94 ILE H H -20.965 12.516 3.032 1.00 . A A . 398 ILE H 1 1
8 17286 1 1 94 ILE HA H -23.344 13.801 2.105 1.00 . A A . 398 ILE HA 1 1
8 17287 1 1 94 ILE HB H -21.601 11.759 0.681 1.00 . A A . 398 ILE HB 1 1
8 17288 1 1 94 ILE HD11 H -19.288 14.351 -0.528 1.00 . A A . 398 ILE HD11 1 1
8 17289 1 1 94 ILE HD12 H -20.441 13.447 -1.509 1.00 . A A . 398 ILE HD12 1 1
8 17290 1 1 94 ILE HD13 H -19.513 12.623 -0.255 1.00 . A A . 398 ILE HD13 1 1
8 17291 1 1 94 ILE HG12 H -21.623 14.736 0.146 1.00 . A A . 398 ILE HG12 1 1
8 17292 1 1 94 ILE HG13 H -20.622 14.071 1.426 1.00 . A A . 398 ILE HG13 1 1
8 17293 1 1 94 ILE HG21 H -23.807 13.526 -0.395 1.00 . A A . 398 ILE HG21 1 1
8 17294 1 1 94 ILE HG22 H -23.708 11.765 -0.449 1.00 . A A . 398 ILE HG22 1 1
8 17295 1 1 94 ILE HG23 H -22.607 12.737 -1.419 1.00 . A A . 398 ILE HG23 1 1
8 17296 1 1 94 ILE N N -21.888 12.806 3.209 1.00 . A A . 398 ILE N 1 1
8 17297 1 1 94 ILE O O -25.102 11.983 1.902 1.00 . A A . 398 ILE O 1 1
8 17298 1 1 95 ILE C C -25.526 9.715 4.017 1.00 . A A . 399 ILE C 1 1
8 17299 1 1 95 ILE CA C -24.497 9.412 2.901 1.00 . A A . 399 ILE CA 1 1
8 17300 1 1 95 ILE CB C -23.753 8.060 3.201 1.00 . A A . 399 ILE CB 1 1
8 17301 1 1 95 ILE CD1 C -23.410 7.352 0.713 1.00 . A A . 399 ILE CD1 1 1
8 17302 1 1 95 ILE CG1 C -22.767 7.692 2.054 1.00 . A A . 399 ILE CG1 1 1
8 17303 1 1 95 ILE CG2 C -24.738 6.905 3.467 1.00 . A A . 399 ILE CG2 1 1
8 17304 1 1 95 ILE H H -22.606 10.406 2.958 1.00 . A A . 399 ILE H 1 1
8 17305 1 1 95 ILE HA H -25.036 9.292 1.971 1.00 . A A . 399 ILE HA 1 1
8 17306 1 1 95 ILE HB H -23.180 8.203 4.106 1.00 . A A . 399 ILE HB 1 1
8 17307 1 1 95 ILE HD11 H -22.637 7.140 -0.010 1.00 . A A . 399 ILE HD11 1 1
8 17308 1 1 95 ILE HD12 H -24.000 8.189 0.371 1.00 . A A . 399 ILE HD12 1 1
8 17309 1 1 95 ILE HD13 H -24.045 6.486 0.824 1.00 . A A . 399 ILE HD13 1 1
8 17310 1 1 95 ILE HG12 H -22.103 8.524 1.888 1.00 . A A . 399 ILE HG12 1 1
8 17311 1 1 95 ILE HG13 H -22.182 6.837 2.359 1.00 . A A . 399 ILE HG13 1 1
8 17312 1 1 95 ILE HG21 H -24.204 5.965 3.480 1.00 . A A . 399 ILE HG21 1 1
8 17313 1 1 95 ILE HG22 H -25.487 6.881 2.687 1.00 . A A . 399 ILE HG22 1 1
8 17314 1 1 95 ILE HG23 H -25.220 7.055 4.422 1.00 . A A . 399 ILE HG23 1 1
8 17315 1 1 95 ILE N N -23.549 10.539 2.716 1.00 . A A . 399 ILE N 1 1
8 17316 1 1 95 ILE O O -26.707 9.392 3.864 1.00 . A A . 399 ILE O 1 1
8 17317 1 1 96 LEU C C -27.011 11.742 5.876 1.00 . A A . 400 LEU C 1 1
8 17318 1 1 96 LEU CA C -25.960 10.678 6.265 1.00 . A A . 400 LEU CA 1 1
8 17319 1 1 96 LEU CB C -25.133 11.174 7.473 1.00 . A A . 400 LEU CB 1 1
8 17320 1 1 96 LEU CD1 C -23.248 10.691 9.099 1.00 . A A . 400 LEU CD1 1 1
8 17321 1 1 96 LEU CD2 C -25.321 9.260 9.135 1.00 . A A . 400 LEU CD2 1 1
8 17322 1 1 96 LEU CG C -24.367 10.078 8.254 1.00 . A A . 400 LEU CG 1 1
8 17323 1 1 96 LEU H H -24.119 10.563 5.188 1.00 . A A . 400 LEU H 1 1
8 17324 1 1 96 LEU HA H -26.484 9.776 6.551 1.00 . A A . 400 LEU HA 1 1
8 17325 1 1 96 LEU HB2 H -24.414 11.897 7.110 1.00 . A A . 400 LEU HB2 1 1
8 17326 1 1 96 LEU HB3 H -25.799 11.676 8.162 1.00 . A A . 400 LEU HB3 1 1
8 17327 1 1 96 LEU HD11 H -22.565 11.229 8.457 1.00 . A A . 400 LEU HD11 1 1
8 17328 1 1 96 LEU HD12 H -22.712 9.906 9.611 1.00 . A A . 400 LEU HD12 1 1
8 17329 1 1 96 LEU HD13 H -23.670 11.371 9.825 1.00 . A A . 400 LEU HD13 1 1
8 17330 1 1 96 LEU HD21 H -25.829 9.917 9.828 1.00 . A A . 400 LEU HD21 1 1
8 17331 1 1 96 LEU HD22 H -24.760 8.521 9.687 1.00 . A A . 400 LEU HD22 1 1
8 17332 1 1 96 LEU HD23 H -26.049 8.762 8.512 1.00 . A A . 400 LEU HD23 1 1
8 17333 1 1 96 LEU HG H -23.908 9.402 7.547 1.00 . A A . 400 LEU HG 1 1
8 17334 1 1 96 LEU N N -25.072 10.332 5.129 1.00 . A A . 400 LEU N 1 1
8 17335 1 1 96 LEU O O -28.134 11.713 6.390 1.00 . A A . 400 LEU O 1 1
8 17336 1 1 97 LYS C C -28.565 13.238 3.459 1.00 . A A . 401 LYS C 1 1
8 17337 1 1 97 LYS CA C -27.554 13.744 4.512 1.00 . A A . 401 LYS CA 1 1
8 17338 1 1 97 LYS CB C -26.752 14.934 3.937 1.00 . A A . 401 LYS CB 1 1
8 17339 1 1 97 LYS CD C -26.784 16.667 5.803 1.00 . A A . 401 LYS CD 1 1
8 17340 1 1 97 LYS CE C -25.952 17.446 6.820 1.00 . A A . 401 LYS CE 1 1
8 17341 1 1 97 LYS CG C -25.926 15.704 4.975 1.00 . A A . 401 LYS CG 1 1
8 17342 1 1 97 LYS H H -25.734 12.640 4.598 1.00 . A A . 401 LYS H 1 1
8 17343 1 1 97 LYS HA H -28.111 14.089 5.373 1.00 . A A . 401 LYS HA 1 1
8 17344 1 1 97 LYS HB2 H -26.073 14.559 3.183 1.00 . A A . 401 LYS HB2 1 1
8 17345 1 1 97 LYS HB3 H -27.440 15.626 3.470 1.00 . A A . 401 LYS HB3 1 1
8 17346 1 1 97 LYS HD2 H -27.265 17.368 5.137 1.00 . A A . 401 LYS HD2 1 1
8 17347 1 1 97 LYS HD3 H -27.535 16.098 6.333 1.00 . A A . 401 LYS HD3 1 1
8 17348 1 1 97 LYS HE2 H -25.465 16.746 7.482 1.00 . A A . 401 LYS HE2 1 1
8 17349 1 1 97 LYS HE3 H -25.204 18.020 6.290 1.00 . A A . 401 LYS HE3 1 1
8 17350 1 1 97 LYS HG2 H -25.452 14.997 5.641 1.00 . A A . 401 LYS HG2 1 1
8 17351 1 1 97 LYS HG3 H -25.168 16.273 4.457 1.00 . A A . 401 LYS HG3 1 1
8 17352 1 1 97 LYS HZ1 H -27.509 17.849 8.162 1.00 . A A . 401 LYS HZ1 1 1
8 17353 1 1 97 LYS HZ2 H -27.256 19.073 7.021 1.00 . A A . 401 LYS HZ2 1 1
8 17354 1 1 97 LYS HZ3 H -26.184 18.890 8.315 1.00 . A A . 401 LYS HZ3 1 1
8 17355 1 1 97 LYS N N -26.643 12.673 4.969 1.00 . A A . 401 LYS N 1 1
8 17356 1 1 97 LYS NZ N -26.784 18.379 7.635 1.00 . A A . 401 LYS NZ 1 1
8 17357 1 1 97 LYS O O -29.673 13.775 3.368 1.00 . A A . 401 LYS O 1 1
8 17358 1 1 98 LYS C C -30.024 10.590 2.196 1.00 . A A . 402 LYS C 1 1
8 17359 1 1 98 LYS CA C -29.066 11.648 1.618 1.00 . A A . 402 LYS CA 1 1
8 17360 1 1 98 LYS CB C -28.231 11.040 0.469 1.00 . A A . 402 LYS CB 1 1
8 17361 1 1 98 LYS CD C -26.607 11.433 -1.457 1.00 . A A . 402 LYS CD 1 1
8 17362 1 1 98 LYS CE C -27.387 10.936 -2.676 1.00 . A A . 402 LYS CE 1 1
8 17363 1 1 98 LYS CG C -27.516 12.079 -0.402 1.00 . A A . 402 LYS CG 1 1
8 17364 1 1 98 LYS H H -27.286 11.821 2.780 1.00 . A A . 402 LYS H 1 1
8 17365 1 1 98 LYS HA H -29.660 12.460 1.218 1.00 . A A . 402 LYS HA 1 1
8 17366 1 1 98 LYS HB2 H -27.485 10.382 0.894 1.00 . A A . 402 LYS HB2 1 1
8 17367 1 1 98 LYS HB3 H -28.885 10.461 -0.170 1.00 . A A . 402 LYS HB3 1 1
8 17368 1 1 98 LYS HD2 H -25.886 12.167 -1.785 1.00 . A A . 402 LYS HD2 1 1
8 17369 1 1 98 LYS HD3 H -26.088 10.596 -1.010 1.00 . A A . 402 LYS HD3 1 1
8 17370 1 1 98 LYS HE2 H -28.096 10.188 -2.354 1.00 . A A . 402 LYS HE2 1 1
8 17371 1 1 98 LYS HE3 H -27.919 11.770 -3.112 1.00 . A A . 402 LYS HE3 1 1
8 17372 1 1 98 LYS HG2 H -28.258 12.686 -0.901 1.00 . A A . 402 LYS HG2 1 1
8 17373 1 1 98 LYS HG3 H -26.910 12.708 0.234 1.00 . A A . 402 LYS HG3 1 1
8 17374 1 1 98 LYS HZ1 H -25.977 9.528 -3.320 1.00 . A A . 402 LYS HZ1 1 1
8 17375 1 1 98 LYS HZ2 H -25.810 11.046 -4.049 1.00 . A A . 402 LYS HZ2 1 1
8 17376 1 1 98 LYS HZ3 H -27.062 10.013 -4.524 1.00 . A A . 402 LYS HZ3 1 1
8 17377 1 1 98 LYS N N -28.182 12.210 2.663 1.00 . A A . 402 LYS N 1 1
8 17378 1 1 98 LYS NZ N -26.496 10.340 -3.714 1.00 . A A . 402 LYS NZ 1 1
8 17379 1 1 98 LYS O O -31.231 10.649 1.943 1.00 . A A . 402 LYS O 1 1
8 17380 1 1 99 LYS C C -29.912 8.391 5.069 1.00 . A A . 403 LYS C 1 1
8 17381 1 1 99 LYS CA C -30.274 8.547 3.580 1.00 . A A . 403 LYS CA 1 1
8 17382 1 1 99 LYS CB C -30.055 7.216 2.826 1.00 . A A . 403 LYS CB 1 1
8 17383 1 1 99 LYS CD C -30.405 5.852 0.715 1.00 . A A . 403 LYS CD 1 1
8 17384 1 1 99 LYS CE C -30.983 5.831 -0.699 1.00 . A A . 403 LYS CE 1 1
8 17385 1 1 99 LYS CG C -30.637 7.195 1.411 1.00 . A A . 403 LYS CG 1 1
8 17386 1 1 99 LYS H H -28.509 9.635 3.124 1.00 . A A . 403 LYS H 1 1
8 17387 1 1 99 LYS HA H -31.320 8.819 3.511 1.00 . A A . 403 LYS HA 1 1
8 17388 1 1 99 LYS HB2 H -28.992 7.027 2.757 1.00 . A A . 403 LYS HB2 1 1
8 17389 1 1 99 LYS HB3 H -30.516 6.416 3.390 1.00 . A A . 403 LYS HB3 1 1
8 17390 1 1 99 LYS HD2 H -29.342 5.666 0.658 1.00 . A A . 403 LYS HD2 1 1
8 17391 1 1 99 LYS HD3 H -30.877 5.072 1.295 1.00 . A A . 403 LYS HD3 1 1
8 17392 1 1 99 LYS HE2 H -32.047 6.015 -0.643 1.00 . A A . 403 LYS HE2 1 1
8 17393 1 1 99 LYS HE3 H -30.514 6.613 -1.278 1.00 . A A . 403 LYS HE3 1 1
8 17394 1 1 99 LYS HG2 H -31.701 7.379 1.468 1.00 . A A . 403 LYS HG2 1 1
8 17395 1 1 99 LYS HG3 H -30.167 7.975 0.830 1.00 . A A . 403 LYS HG3 1 1
8 17396 1 1 99 LYS HZ1 H -31.163 4.548 -2.340 1.00 . A A . 403 LYS HZ1 1 1
8 17397 1 1 99 LYS HZ2 H -31.209 3.754 -0.848 1.00 . A A . 403 LYS HZ2 1 1
8 17398 1 1 99 LYS HZ3 H -29.737 4.328 -1.457 1.00 . A A . 403 LYS HZ3 1 1
8 17399 1 1 99 LYS N N -29.477 9.623 2.966 1.00 . A A . 403 LYS N 1 1
8 17400 1 1 99 LYS NZ N -30.757 4.524 -1.383 1.00 . A A . 403 LYS NZ 1 1
8 17401 1 1 99 LYS O O -28.942 7.704 5.412 1.00 . A A . 403 LYS O 1 1
8 17402 1 1 100 LYS C C -31.296 7.848 8.040 1.00 . A A . 404 LYS C 1 1
8 17403 1 1 100 LYS CA C -30.482 8.990 7.405 1.00 . A A . 404 LYS CA 1 1
8 17404 1 1 100 LYS CB C -30.858 10.344 8.050 1.00 . A A . 404 LYS CB 1 1
8 17405 1 1 100 LYS CD C -30.678 11.914 10.038 1.00 . A A . 404 LYS CD 1 1
8 17406 1 1 100 LYS CE C -30.090 12.139 11.432 1.00 . A A . 404 LYS CE 1 1
8 17407 1 1 100 LYS CG C -30.271 10.561 9.448 1.00 . A A . 404 LYS CG 1 1
8 17408 1 1 100 LYS H H -31.453 9.572 5.602 1.00 . A A . 404 LYS H 1 1
8 17409 1 1 100 LYS HA H -29.429 8.804 7.575 1.00 . A A . 404 LYS HA 1 1
8 17410 1 1 100 LYS HB2 H -30.501 11.139 7.411 1.00 . A A . 404 LYS HB2 1 1
8 17411 1 1 100 LYS HB3 H -31.935 10.411 8.120 1.00 . A A . 404 LYS HB3 1 1
8 17412 1 1 100 LYS HD2 H -30.327 12.699 9.383 1.00 . A A . 404 LYS HD2 1 1
8 17413 1 1 100 LYS HD3 H -31.756 11.956 10.104 1.00 . A A . 404 LYS HD3 1 1
8 17414 1 1 100 LYS HE2 H -29.047 11.857 11.422 1.00 . A A . 404 LYS HE2 1 1
8 17415 1 1 100 LYS HE3 H -30.171 13.190 11.673 1.00 . A A . 404 LYS HE3 1 1
8 17416 1 1 100 LYS HG2 H -30.625 9.774 10.099 1.00 . A A . 404 LYS HG2 1 1
8 17417 1 1 100 LYS HG3 H -29.193 10.518 9.383 1.00 . A A . 404 LYS HG3 1 1
8 17418 1 1 100 LYS HZ1 H -30.403 11.579 13.422 1.00 . A A . 404 LYS HZ1 1 1
8 17419 1 1 100 LYS HZ2 H -30.678 10.332 12.314 1.00 . A A . 404 LYS HZ2 1 1
8 17420 1 1 100 LYS HZ3 H -31.812 11.577 12.486 1.00 . A A . 404 LYS HZ3 1 1
8 17421 1 1 100 LYS N N -30.702 9.041 5.946 1.00 . A A . 404 LYS N 1 1
8 17422 1 1 100 LYS NZ N -30.796 11.351 12.487 1.00 . A A . 404 LYS NZ 1 1
8 17423 1 1 100 LYS O O -32.462 7.641 7.685 1.00 . A A . 404 LYS O 1 1
8 17424 1 1 101 SER C C -31.148 6.111 11.198 1.00 . A A . 405 SER C 1 1
8 17425 1 1 101 SER CA C -31.318 5.987 9.680 1.00 . A A . 405 SER CA 1 1
8 17426 1 1 101 SER CB C -30.735 4.651 9.190 1.00 . A A . 405 SER CB 1 1
8 17427 1 1 101 SER H H -29.740 7.332 9.215 1.00 . A A . 405 SER H 1 1
8 17428 1 1 101 SER HA H -32.375 6.009 9.451 1.00 . A A . 405 SER HA 1 1
8 17429 1 1 101 SER HB2 H -29.669 4.637 9.367 1.00 . A A . 405 SER HB2 1 1
8 17430 1 1 101 SER HB3 H -31.201 3.836 9.729 1.00 . A A . 405 SER HB3 1 1
8 17431 1 1 101 SER HG H -30.591 3.632 7.522 1.00 . A A . 405 SER HG 1 1
8 17432 1 1 101 SER N N -30.669 7.112 8.983 1.00 . A A . 405 SER N 1 1
8 17433 1 1 101 SER O O -32.155 5.947 11.920 1.00 . A A . 405 SER O 1 1
8 17434 1 1 101 SER OXT O -30.011 6.366 11.652 1.00 . A A . 405 SER OXT 1 1
8 17435 1 1 101 SER OG O -30.970 4.469 7.804 1.00 . A A . 405 SER OG 1 1
8 17436 2 2 1 LYS C C 22.841 -9.946 -4.415 1.00 . B B . 716 LYS C 1 1
8 17437 2 2 1 LYS CA C 22.228 -11.268 -4.918 1.00 . B B . 716 LYS CA 1 1
8 17438 2 2 1 LYS CB C 21.978 -12.239 -3.737 1.00 . B B . 716 LYS CB 1 1
8 17439 2 2 1 LYS CD C 19.438 -12.351 -3.542 1.00 . B B . 716 LYS CD 1 1
8 17440 2 2 1 LYS CE C 18.220 -12.028 -2.679 1.00 . B B . 716 LYS CE 1 1
8 17441 2 2 1 LYS CG C 20.747 -11.906 -2.882 1.00 . B B . 716 LYS CG 1 1
8 17442 2 2 1 LYS H1 H 23.271 -11.274 -6.706 1.00 . B B . 716 LYS H1 1 1
8 17443 2 2 1 LYS H2 H 22.643 -12.802 -6.246 1.00 . B B . 716 LYS H2 1 1
8 17444 2 2 1 LYS H3 H 24.023 -12.164 -5.447 1.00 . B B . 716 LYS H3 1 1
8 17445 2 2 1 LYS HA H 21.287 -11.054 -5.405 1.00 . B B . 716 LYS HA 1 1
8 17446 2 2 1 LYS HB2 H 21.853 -13.239 -4.131 1.00 . B B . 716 LYS HB2 1 1
8 17447 2 2 1 LYS HB3 H 22.844 -12.232 -3.090 1.00 . B B . 716 LYS HB3 1 1
8 17448 2 2 1 LYS HD2 H 19.335 -11.845 -4.491 1.00 . B B . 716 LYS HD2 1 1
8 17449 2 2 1 LYS HD3 H 19.475 -13.420 -3.705 1.00 . B B . 716 LYS HD3 1 1
8 17450 2 2 1 LYS HE2 H 18.324 -12.531 -1.728 1.00 . B B . 716 LYS HE2 1 1
8 17451 2 2 1 LYS HE3 H 18.183 -10.960 -2.516 1.00 . B B . 716 LYS HE3 1 1
8 17452 2 2 1 LYS HG2 H 20.844 -12.409 -1.930 1.00 . B B . 716 LYS HG2 1 1
8 17453 2 2 1 LYS HG3 H 20.711 -10.838 -2.719 1.00 . B B . 716 LYS HG3 1 1
8 17454 2 2 1 LYS HZ1 H 16.139 -12.225 -2.700 1.00 . B B . 716 LYS HZ1 1 1
8 17455 2 2 1 LYS HZ2 H 16.950 -13.491 -3.475 1.00 . B B . 716 LYS HZ2 1 1
8 17456 2 2 1 LYS HZ3 H 16.817 -11.982 -4.232 1.00 . B B . 716 LYS HZ3 1 1
8 17457 2 2 1 LYS N N 23.122 -11.938 -5.917 1.00 . B B . 716 LYS N 1 1
8 17458 2 2 1 LYS NZ N 16.943 -12.462 -3.317 1.00 . B B . 716 LYS NZ 1 1
8 17459 2 2 1 LYS O O 24.051 -9.871 -4.180 1.00 . B B . 716 LYS O 1 1
8 17460 2 2 2 LEU C C 22.062 -7.391 -2.292 1.00 . B B . 717 LEU C 1 1
8 17461 2 2 2 LEU CA C 22.430 -7.587 -3.774 1.00 . B B . 717 LEU CA 1 1
8 17462 2 2 2 LEU CB C 21.794 -6.467 -4.627 1.00 . B B . 717 LEU CB 1 1
8 17463 2 2 2 LEU CD1 C 21.263 -5.574 -6.942 1.00 . B B . 717 LEU CD1 1 1
8 17464 2 2 2 LEU CD2 C 23.668 -5.885 -6.249 1.00 . B B . 717 LEU CD2 1 1
8 17465 2 2 2 LEU CG C 22.236 -6.417 -6.112 1.00 . B B . 717 LEU CG 1 1
8 17466 2 2 2 LEU H H 21.037 -9.045 -4.454 1.00 . B B . 717 LEU H 1 1
8 17467 2 2 2 LEU HA H 23.506 -7.531 -3.872 1.00 . B B . 717 LEU HA 1 1
8 17468 2 2 2 LEU HB2 H 20.721 -6.595 -4.598 1.00 . B B . 717 LEU HB2 1 1
8 17469 2 2 2 LEU HB3 H 22.034 -5.514 -4.173 1.00 . B B . 717 LEU HB3 1 1
8 17470 2 2 2 LEU HD11 H 21.572 -5.581 -7.977 1.00 . B B . 717 LEU HD11 1 1
8 17471 2 2 2 LEU HD12 H 21.260 -4.557 -6.575 1.00 . B B . 717 LEU HD12 1 1
8 17472 2 2 2 LEU HD13 H 20.268 -5.987 -6.862 1.00 . B B . 717 LEU HD13 1 1
8 17473 2 2 2 LEU HD21 H 23.947 -5.863 -7.293 1.00 . B B . 717 LEU HD21 1 1
8 17474 2 2 2 LEU HD22 H 24.347 -6.533 -5.712 1.00 . B B . 717 LEU HD22 1 1
8 17475 2 2 2 LEU HD23 H 23.725 -4.886 -5.840 1.00 . B B . 717 LEU HD23 1 1
8 17476 2 2 2 LEU HG H 22.220 -7.420 -6.515 1.00 . B B . 717 LEU HG 1 1
8 17477 2 2 2 LEU N N 21.990 -8.912 -4.250 1.00 . B B . 717 LEU N 1 1
8 17478 2 2 2 LEU O O 20.963 -7.767 -1.870 1.00 . B B . 717 LEU O 1 1
8 17479 2 2 3 LEU C C 22.464 -5.053 0.170 1.00 . B B . 718 LEU C 1 1
8 17480 2 2 3 LEU CA C 22.778 -6.538 -0.077 1.00 . B B . 718 LEU CA 1 1
8 17481 2 2 3 LEU CB C 24.024 -6.957 0.735 1.00 . B B . 718 LEU CB 1 1
8 17482 2 2 3 LEU CD1 C 25.790 -8.717 1.198 1.00 . B B . 718 LEU CD1 1 1
8 17483 2 2 3 LEU CD2 C 23.362 -9.251 1.614 1.00 . B B . 718 LEU CD2 1 1
8 17484 2 2 3 LEU CG C 24.350 -8.472 0.739 1.00 . B B . 718 LEU CG 1 1
8 17485 2 2 3 LEU H H 23.841 -6.518 -1.919 1.00 . B B . 718 LEU H 1 1
8 17486 2 2 3 LEU HA H 21.934 -7.130 0.252 1.00 . B B . 718 LEU HA 1 1
8 17487 2 2 3 LEU HB2 H 24.876 -6.427 0.332 1.00 . B B . 718 LEU HB2 1 1
8 17488 2 2 3 LEU HB3 H 23.884 -6.639 1.761 1.00 . B B . 718 LEU HB3 1 1
8 17489 2 2 3 LEU HD11 H 25.915 -8.361 2.211 1.00 . B B . 718 LEU HD11 1 1
8 17490 2 2 3 LEU HD12 H 26.472 -8.190 0.546 1.00 . B B . 718 LEU HD12 1 1
8 17491 2 2 3 LEU HD13 H 26.007 -9.775 1.160 1.00 . B B . 718 LEU HD13 1 1
8 17492 2 2 3 LEU HD21 H 23.412 -8.887 2.631 1.00 . B B . 718 LEU HD21 1 1
8 17493 2 2 3 LEU HD22 H 23.614 -10.302 1.597 1.00 . B B . 718 LEU HD22 1 1
8 17494 2 2 3 LEU HD23 H 22.359 -9.119 1.234 1.00 . B B . 718 LEU HD23 1 1
8 17495 2 2 3 LEU HG H 24.262 -8.850 -0.270 1.00 . B B . 718 LEU HG 1 1
8 17496 2 2 3 LEU N N 22.990 -6.796 -1.515 1.00 . B B . 718 LEU N 1 1
8 17497 2 2 3 LEU O O 23.134 -4.176 -0.387 1.00 . B B . 718 LEU O 1 1
8 17498 2 2 4 ILE C C 21.171 -3.163 2.860 1.00 . B B . 719 ILE C 1 1
8 17499 2 2 4 ILE CA C 21.025 -3.408 1.345 1.00 . B B . 719 ILE CA 1 1
8 17500 2 2 4 ILE CB C 19.545 -3.116 0.901 1.00 . B B . 719 ILE CB 1 1
8 17501 2 2 4 ILE CD1 C 18.702 -5.006 -0.648 1.00 . B B . 719 ILE CD1 1 1
8 17502 2 2 4 ILE CG1 C 19.279 -3.604 -0.553 1.00 . B B . 719 ILE CG1 1 1
8 17503 2 2 4 ILE CG2 C 19.220 -1.618 1.024 1.00 . B B . 719 ILE CG2 1 1
8 17504 2 2 4 ILE H H 20.954 -5.531 1.418 1.00 . B B . 719 ILE H 1 1
8 17505 2 2 4 ILE HA H 21.678 -2.719 0.819 1.00 . B B . 719 ILE HA 1 1
8 17506 2 2 4 ILE HB H 18.885 -3.646 1.575 1.00 . B B . 719 ILE HB 1 1
8 17507 2 2 4 ILE HD11 H 18.430 -5.213 -1.673 1.00 . B B . 719 ILE HD11 1 1
8 17508 2 2 4 ILE HD12 H 17.825 -5.080 -0.022 1.00 . B B . 719 ILE HD12 1 1
8 17509 2 2 4 ILE HD13 H 19.438 -5.724 -0.321 1.00 . B B . 719 ILE HD13 1 1
8 17510 2 2 4 ILE HG12 H 18.576 -2.936 -1.032 1.00 . B B . 719 ILE HG12 1 1
8 17511 2 2 4 ILE HG13 H 20.206 -3.594 -1.110 1.00 . B B . 719 ILE HG13 1 1
8 17512 2 2 4 ILE HG21 H 19.906 -1.046 0.416 1.00 . B B . 719 ILE HG21 1 1
8 17513 2 2 4 ILE HG22 H 19.313 -1.310 2.056 1.00 . B B . 719 ILE HG22 1 1
8 17514 2 2 4 ILE HG23 H 18.208 -1.438 0.689 1.00 . B B . 719 ILE HG23 1 1
8 17515 2 2 4 ILE N N 21.443 -4.784 1.010 1.00 . B B . 719 ILE N 1 1
8 17516 2 2 4 ILE O O 20.733 -3.988 3.670 1.00 . B B . 719 ILE O 1 1
8 17517 2 2 5 THR C C 21.790 -0.146 4.870 1.00 . B B . 720 THR C 1 1
8 17518 2 2 5 THR CA C 22.011 -1.657 4.646 1.00 . B B . 720 THR CA 1 1
8 17519 2 2 5 THR CB C 23.428 -2.086 5.104 1.00 . B B . 720 THR CB 1 1
8 17520 2 2 5 THR CG2 C 24.571 -1.452 4.320 1.00 . B B . 720 THR CG2 1 1
8 17521 2 2 5 THR H H 22.121 -1.415 2.534 1.00 . B B . 720 THR H 1 1
8 17522 2 2 5 THR HA H 21.281 -2.193 5.240 1.00 . B B . 720 THR HA 1 1
8 17523 2 2 5 THR HB H 23.513 -3.159 4.987 1.00 . B B . 720 THR HB 1 1
8 17524 2 2 5 THR HG1 H 23.325 -2.507 7.020 1.00 . B B . 720 THR HG1 1 1
8 17525 2 2 5 THR HG21 H 25.511 -1.865 4.657 1.00 . B B . 720 THR HG21 1 1
8 17526 2 2 5 THR HG22 H 24.571 -0.384 4.477 1.00 . B B . 720 THR HG22 1 1
8 17527 2 2 5 THR HG23 H 24.446 -1.660 3.266 1.00 . B B . 720 THR HG23 1 1
8 17528 2 2 5 THR N N 21.795 -2.025 3.231 1.00 . B B . 720 THR N 1 1
8 17529 2 2 5 THR O O 21.905 0.645 3.928 1.00 . B B . 720 THR O 1 1
8 17530 2 2 5 THR OG1 O 23.635 -1.779 6.475 1.00 . B B . 720 THR OG1 1 1
8 17531 2 2 6 ILE C C 19.855 2.154 6.035 1.00 . B B . 721 ILE C 1 1
8 17532 2 2 6 ILE CA C 21.228 1.645 6.542 1.00 . B B . 721 ILE CA 1 1
8 17533 2 2 6 ILE CB C 22.381 2.636 6.116 1.00 . B B . 721 ILE CB 1 1
8 17534 2 2 6 ILE CD1 C 24.943 2.712 5.801 1.00 . B B . 721 ILE CD1 1 1
8 17535 2 2 6 ILE CG1 C 23.772 2.095 6.546 1.00 . B B . 721 ILE CG1 1 1
8 17536 2 2 6 ILE CG2 C 22.151 4.042 6.704 1.00 . B B . 721 ILE CG2 1 1
8 17537 2 2 6 ILE H H 21.404 -0.458 6.824 1.00 . B B . 721 ILE H 1 1
8 17538 2 2 6 ILE HA H 21.190 1.642 7.624 1.00 . B B . 721 ILE HA 1 1
8 17539 2 2 6 ILE HB H 22.359 2.728 5.042 1.00 . B B . 721 ILE HB 1 1
8 17540 2 2 6 ILE HD11 H 25.010 3.764 6.038 1.00 . B B . 721 ILE HD11 1 1
8 17541 2 2 6 ILE HD12 H 24.799 2.592 4.736 1.00 . B B . 721 ILE HD12 1 1
8 17542 2 2 6 ILE HD13 H 25.857 2.219 6.097 1.00 . B B . 721 ILE HD13 1 1
8 17543 2 2 6 ILE HG12 H 23.916 2.286 7.599 1.00 . B B . 721 ILE HG12 1 1
8 17544 2 2 6 ILE HG13 H 23.810 1.029 6.375 1.00 . B B . 721 ILE HG13 1 1
8 17545 2 2 6 ILE HG21 H 22.059 3.975 7.779 1.00 . B B . 721 ILE HG21 1 1
8 17546 2 2 6 ILE HG22 H 21.246 4.463 6.294 1.00 . B B . 721 ILE HG22 1 1
8 17547 2 2 6 ILE HG23 H 22.985 4.681 6.454 1.00 . B B . 721 ILE HG23 1 1
8 17548 2 2 6 ILE N N 21.474 0.236 6.133 1.00 . B B . 721 ILE N 1 1
8 17549 2 2 6 ILE O O 18.980 2.460 6.849 1.00 . B B . 721 ILE O 1 1
8 17550 2 2 7 HIS C C 17.223 1.774 4.410 1.00 . B B . 722 HIS C 1 1
8 17551 2 2 7 HIS CA C 18.406 2.719 4.096 1.00 . B B . 722 HIS CA 1 1
8 17552 2 2 7 HIS CB C 18.564 2.890 2.568 1.00 . B B . 722 HIS CB 1 1
8 17553 2 2 7 HIS CD2 C 16.354 3.531 1.351 1.00 . B B . 722 HIS CD2 1 1
8 17554 2 2 7 HIS CE1 C 16.647 5.703 1.271 1.00 . B B . 722 HIS CE1 1 1
8 17555 2 2 7 HIS CG C 17.544 3.802 1.941 1.00 . B B . 722 HIS CG 1 1
8 17556 2 2 7 HIS H H 20.411 1.988 4.102 1.00 . B B . 722 HIS H 1 1
8 17557 2 2 7 HIS HA H 18.189 3.686 4.531 1.00 . B B . 722 HIS HA 1 1
8 17558 2 2 7 HIS HB2 H 19.541 3.302 2.361 1.00 . B B . 722 HIS HB2 1 1
8 17559 2 2 7 HIS HB3 H 18.484 1.922 2.091 1.00 . B B . 722 HIS HB3 1 1
8 17560 2 2 7 HIS HD1 H 18.463 5.681 2.215 1.00 . B B . 722 HIS HD1 1 1
8 17561 2 2 7 HIS HD2 H 15.909 2.555 1.225 1.00 . B B . 722 HIS HD2 1 1
8 17562 2 2 7 HIS HE1 H 16.494 6.755 1.079 1.00 . B B . 722 HIS HE1 1 1
8 17563 2 2 7 HIS HE2 H 15.003 4.837 0.412 1.00 . B B . 722 HIS HE2 1 1
8 17564 2 2 7 HIS N N 19.675 2.243 4.698 1.00 . B B . 722 HIS N 1 1
8 17565 2 2 7 HIS ND1 N 17.698 5.172 1.872 1.00 . B B . 722 HIS ND1 1 1
8 17566 2 2 7 HIS NE2 N 15.818 4.729 0.944 1.00 . B B . 722 HIS NE2 1 1
8 17567 2 2 7 HIS O O 16.105 2.243 4.639 1.00 . B B . 722 HIS O 1 1
8 17568 2 2 8 ASP C C 16.043 -0.544 6.221 1.00 . B B . 723 ASP C 1 1
8 17569 2 2 8 ASP CA C 16.436 -0.559 4.727 1.00 . B B . 723 ASP CA 1 1
8 17570 2 2 8 ASP CB C 16.914 -1.970 4.314 1.00 . B B . 723 ASP CB 1 1
8 17571 2 2 8 ASP CG C 15.767 -2.946 4.084 1.00 . B B . 723 ASP CG 1 1
8 17572 2 2 8 ASP H H 18.394 0.138 4.245 1.00 . B B . 723 ASP H 1 1
8 17573 2 2 8 ASP HA H 15.562 -0.303 4.142 1.00 . B B . 723 ASP HA 1 1
8 17574 2 2 8 ASP HB2 H 17.479 -1.893 3.397 1.00 . B B . 723 ASP HB2 1 1
8 17575 2 2 8 ASP HB3 H 17.553 -2.372 5.087 1.00 . B B . 723 ASP HB3 1 1
8 17576 2 2 8 ASP N N 17.479 0.447 4.430 1.00 . B B . 723 ASP N 1 1
8 17577 2 2 8 ASP O O 14.867 -0.723 6.554 1.00 . B B . 723 ASP O 1 1
8 17578 2 2 8 ASP OD1 O 15.367 -3.631 5.049 1.00 . B B . 723 ASP OD1 1 1
8 17579 2 2 8 ASP OD2 O 15.272 -3.023 2.939 1.00 . B B . 723 ASP OD2 1 1
8 17580 2 2 9 ARG C C 16.028 0.985 8.992 1.00 . B B . 724 ARG C 1 1
8 17581 2 2 9 ARG CA C 16.801 -0.284 8.574 1.00 . B B . 724 ARG CA 1 1
8 17582 2 2 9 ARG CB C 18.139 -0.363 9.342 1.00 . B B . 724 ARG CB 1 1
8 17583 2 2 9 ARG CD C 20.155 -1.754 10.024 1.00 . B B . 724 ARG CD 1 1
8 17584 2 2 9 ARG CG C 18.842 -1.720 9.239 1.00 . B B . 724 ARG CG 1 1
8 17585 2 2 9 ARG CZ C 20.934 -1.858 12.406 1.00 . B B . 724 ARG CZ 1 1
8 17586 2 2 9 ARG H H 17.950 -0.191 6.780 1.00 . B B . 724 ARG H 1 1
8 17587 2 2 9 ARG HA H 16.203 -1.146 8.835 1.00 . B B . 724 ARG HA 1 1
8 17588 2 2 9 ARG HB2 H 18.807 0.393 8.952 1.00 . B B . 724 ARG HB2 1 1
8 17589 2 2 9 ARG HB3 H 17.955 -0.158 10.388 1.00 . B B . 724 ARG HB3 1 1
8 17590 2 2 9 ARG HD2 H 20.711 -2.631 9.721 1.00 . B B . 724 ARG HD2 1 1
8 17591 2 2 9 ARG HD3 H 20.729 -0.869 9.784 1.00 . B B . 724 ARG HD3 1 1
8 17592 2 2 9 ARG HE H 19.018 -1.804 11.804 1.00 . B B . 724 ARG HE 1 1
8 17593 2 2 9 ARG HG2 H 18.183 -2.484 9.629 1.00 . B B . 724 ARG HG2 1 1
8 17594 2 2 9 ARG HG3 H 19.053 -1.924 8.200 1.00 . B B . 724 ARG HG3 1 1
8 17595 2 2 9 ARG HH11 H 22.485 -1.831 11.082 1.00 . B B . 724 ARG HH11 1 1
8 17596 2 2 9 ARG HH12 H 22.939 -1.903 12.749 1.00 . B B . 724 ARG HH12 1 1
8 17597 2 2 9 ARG HH21 H 19.661 -1.899 13.987 1.00 . B B . 724 ARG HH21 1 1
8 17598 2 2 9 ARG HH22 H 21.344 -1.941 14.393 1.00 . B B . 724 ARG HH22 1 1
8 17599 2 2 9 ARG N N 17.035 -0.327 7.114 1.00 . B B . 724 ARG N 1 1
8 17600 2 2 9 ARG NE N 19.947 -1.807 11.485 1.00 . B B . 724 ARG NE 1 1
8 17601 2 2 9 ARG NH1 N 22.226 -1.864 12.047 1.00 . B B . 724 ARG NH1 1 1
8 17602 2 2 9 ARG NH2 N 20.620 -1.903 13.702 1.00 . B B . 724 ARG NH2 1 1
8 17603 2 2 9 ARG O O 15.108 0.905 9.810 1.00 . B B . 724 ARG O 1 1
8 17604 2 2 10 LYS C C 14.319 3.524 8.184 1.00 . B B . 725 LYS C 1 1
8 17605 2 2 10 LYS CA C 15.760 3.443 8.738 1.00 . B B . 725 LYS CA 1 1
8 17606 2 2 10 LYS CB C 16.598 4.619 8.184 1.00 . B B . 725 LYS CB 1 1
8 17607 2 2 10 LYS CD C 17.875 5.271 10.291 1.00 . B B . 725 LYS CD 1 1
8 17608 2 2 10 LYS CE C 19.212 5.786 10.823 1.00 . B B . 725 LYS CE 1 1
8 17609 2 2 10 LYS CG C 17.973 4.789 8.842 1.00 . B B . 725 LYS CG 1 1
8 17610 2 2 10 LYS H H 17.155 2.146 7.786 1.00 . B B . 725 LYS H 1 1
8 17611 2 2 10 LYS HA H 15.712 3.532 9.813 1.00 . B B . 725 LYS HA 1 1
8 17612 2 2 10 LYS HB2 H 16.754 4.463 7.124 1.00 . B B . 725 LYS HB2 1 1
8 17613 2 2 10 LYS HB3 H 16.044 5.539 8.320 1.00 . B B . 725 LYS HB3 1 1
8 17614 2 2 10 LYS HD2 H 17.149 6.067 10.345 1.00 . B B . 725 LYS HD2 1 1
8 17615 2 2 10 LYS HD3 H 17.550 4.446 10.910 1.00 . B B . 725 LYS HD3 1 1
8 17616 2 2 10 LYS HE2 H 19.939 4.987 10.768 1.00 . B B . 725 LYS HE2 1 1
8 17617 2 2 10 LYS HE3 H 19.538 6.609 10.205 1.00 . B B . 725 LYS HE3 1 1
8 17618 2 2 10 LYS HG2 H 18.488 3.839 8.827 1.00 . B B . 725 LYS HG2 1 1
8 17619 2 2 10 LYS HG3 H 18.539 5.511 8.270 1.00 . B B . 725 LYS HG3 1 1
8 17620 2 2 10 LYS HZ1 H 20.043 6.595 12.563 1.00 . B B . 725 LYS HZ1 1 1
8 17621 2 2 10 LYS HZ2 H 18.812 5.472 12.855 1.00 . B B . 725 LYS HZ2 1 1
8 17622 2 2 10 LYS HZ3 H 18.427 7.030 12.314 1.00 . B B . 725 LYS HZ3 1 1
8 17623 2 2 10 LYS N N 16.411 2.151 8.427 1.00 . B B . 725 LYS N 1 1
8 17624 2 2 10 LYS NZ N 19.116 6.253 12.237 1.00 . B B . 725 LYS NZ 1 1
8 17625 2 2 10 LYS O O 13.458 4.156 8.805 1.00 . B B . 725 LYS O 1 1
8 17626 2 2 11 GLU C C 11.712 2.031 7.178 1.00 . B B . 726 GLU C 1 1
8 17627 2 2 11 GLU CA C 12.723 2.894 6.390 1.00 . B B . 726 GLU CA 1 1
8 17628 2 2 11 GLU CB C 12.815 2.415 4.923 1.00 . B B . 726 GLU CB 1 1
8 17629 2 2 11 GLU CD C 11.818 2.477 2.584 1.00 . B B . 726 GLU CD 1 1
8 17630 2 2 11 GLU CG C 11.605 2.780 4.059 1.00 . B B . 726 GLU CG 1 1
8 17631 2 2 11 GLU H H 14.790 2.401 6.573 1.00 . B B . 726 GLU H 1 1
8 17632 2 2 11 GLU HA H 12.371 3.917 6.395 1.00 . B B . 726 GLU HA 1 1
8 17633 2 2 11 GLU HB2 H 13.692 2.858 4.472 1.00 . B B . 726 GLU HB2 1 1
8 17634 2 2 11 GLU HB3 H 12.926 1.340 4.913 1.00 . B B . 726 GLU HB3 1 1
8 17635 2 2 11 GLU HG2 H 10.750 2.218 4.405 1.00 . B B . 726 GLU HG2 1 1
8 17636 2 2 11 GLU HG3 H 11.407 3.838 4.168 1.00 . B B . 726 GLU HG3 1 1
8 17637 2 2 11 GLU N N 14.062 2.887 7.020 1.00 . B B . 726 GLU N 1 1
8 17638 2 2 11 GLU O O 10.573 2.458 7.392 1.00 . B B . 726 GLU O 1 1
8 17639 2 2 11 GLU OE1 O 12.048 3.429 1.809 1.00 . B B . 726 GLU OE1 1 1
8 17640 2 2 11 GLU OE2 O 11.754 1.287 2.206 1.00 . B B . 726 GLU OE2 1 1
8 17641 2 2 12 PHE C C 11.079 0.376 9.839 1.00 . B B . 727 PHE C 1 1
8 17642 2 2 12 PHE CA C 11.264 -0.093 8.378 1.00 . B B . 727 PHE CA 1 1
8 17643 2 2 12 PHE CB C 11.820 -1.537 8.344 1.00 . B B . 727 PHE CB 1 1
8 17644 2 2 12 PHE CD1 C 10.376 -2.988 9.869 1.00 . B B . 727 PHE CD1 1 1
8 17645 2 2 12 PHE CD2 C 10.143 -3.247 7.459 1.00 . B B . 727 PHE CD2 1 1
8 17646 2 2 12 PHE CE1 C 9.394 -3.974 10.072 1.00 . B B . 727 PHE CE1 1 1
8 17647 2 2 12 PHE CE2 C 9.161 -4.236 7.660 1.00 . B B . 727 PHE CE2 1 1
8 17648 2 2 12 PHE CG C 10.765 -2.608 8.560 1.00 . B B . 727 PHE CG 1 1
8 17649 2 2 12 PHE CZ C 8.787 -4.599 8.967 1.00 . B B . 727 PHE CZ 1 1
8 17650 2 2 12 PHE H H 13.057 0.543 7.410 1.00 . B B . 727 PHE H 1 1
8 17651 2 2 12 PHE HA H 10.293 -0.088 7.898 1.00 . B B . 727 PHE HA 1 1
8 17652 2 2 12 PHE HB2 H 12.278 -1.712 7.380 1.00 . B B . 727 PHE HB2 1 1
8 17653 2 2 12 PHE HB3 H 12.573 -1.648 9.113 1.00 . B B . 727 PHE HB3 1 1
8 17654 2 2 12 PHE HD1 H 10.839 -2.510 10.721 1.00 . B B . 727 PHE HD1 1 1
8 17655 2 2 12 PHE HD2 H 10.428 -2.971 6.452 1.00 . B B . 727 PHE HD2 1 1
8 17656 2 2 12 PHE HE1 H 9.107 -4.253 11.075 1.00 . B B . 727 PHE HE1 1 1
8 17657 2 2 12 PHE HE2 H 8.694 -4.714 6.812 1.00 . B B . 727 PHE HE2 1 1
8 17658 2 2 12 PHE HZ H 8.033 -5.357 9.122 1.00 . B B . 727 PHE HZ 1 1
8 17659 2 2 12 PHE N N 12.137 0.822 7.609 1.00 . B B . 727 PHE N 1 1
8 17660 2 2 12 PHE O O 10.008 0.168 10.420 1.00 . B B . 727 PHE O 1 1
8 17661 2 2 13 ALA C C 11.058 2.664 11.977 1.00 . B B . 728 ALA C 1 1
8 17662 2 2 13 ALA CA C 12.063 1.506 11.820 1.00 . B B . 728 ALA CA 1 1
8 17663 2 2 13 ALA CB C 13.450 1.936 12.299 1.00 . B B . 728 ALA CB 1 1
8 17664 2 2 13 ALA H H 12.946 1.146 9.912 1.00 . B B . 728 ALA H 1 1
8 17665 2 2 13 ALA HA H 11.740 0.686 12.446 1.00 . B B . 728 ALA HA 1 1
8 17666 2 2 13 ALA HB1 H 13.393 2.268 13.326 1.00 . B B . 728 ALA HB1 1 1
8 17667 2 2 13 ALA HB2 H 13.814 2.744 11.679 1.00 . B B . 728 ALA HB2 1 1
8 17668 2 2 13 ALA HB3 H 14.129 1.098 12.230 1.00 . B B . 728 ALA HB3 1 1
8 17669 2 2 13 ALA N N 12.121 1.009 10.428 1.00 . B B . 728 ALA N 1 1
8 17670 2 2 13 ALA O O 10.292 2.687 12.944 1.00 . B B . 728 ALA O 1 1
8 17671 2 2 14 LYS C C 8.688 4.351 10.692 1.00 . B B . 729 LYS C 1 1
8 17672 2 2 14 LYS CA C 10.134 4.770 11.041 1.00 . B B . 729 LYS CA 1 1
8 17673 2 2 14 LYS CB C 10.612 5.870 10.070 1.00 . B B . 729 LYS CB 1 1
8 17674 2 2 14 LYS CD C 12.344 7.629 9.493 1.00 . B B . 729 LYS CD 1 1
8 17675 2 2 14 LYS CE C 13.658 8.295 9.900 1.00 . B B . 729 LYS CE 1 1
8 17676 2 2 14 LYS CG C 11.882 6.594 10.519 1.00 . B B . 729 LYS CG 1 1
8 17677 2 2 14 LYS H H 11.689 3.529 10.267 1.00 . B B . 729 LYS H 1 1
8 17678 2 2 14 LYS HA H 10.140 5.171 12.045 1.00 . B B . 729 LYS HA 1 1
8 17679 2 2 14 LYS HB2 H 10.800 5.422 9.105 1.00 . B B . 729 LYS HB2 1 1
8 17680 2 2 14 LYS HB3 H 9.827 6.606 9.964 1.00 . B B . 729 LYS HB3 1 1
8 17681 2 2 14 LYS HD2 H 12.482 7.138 8.542 1.00 . B B . 729 LYS HD2 1 1
8 17682 2 2 14 LYS HD3 H 11.584 8.391 9.399 1.00 . B B . 729 LYS HD3 1 1
8 17683 2 2 14 LYS HE2 H 13.520 8.785 10.852 1.00 . B B . 729 LYS HE2 1 1
8 17684 2 2 14 LYS HE3 H 14.418 7.533 9.997 1.00 . B B . 729 LYS HE3 1 1
8 17685 2 2 14 LYS HG2 H 11.685 7.095 11.456 1.00 . B B . 729 LYS HG2 1 1
8 17686 2 2 14 LYS HG3 H 12.667 5.865 10.658 1.00 . B B . 729 LYS HG3 1 1
8 17687 2 2 14 LYS HZ1 H 15.010 9.734 9.212 1.00 . B B . 729 LYS HZ1 1 1
8 17688 2 2 14 LYS HZ2 H 13.403 10.055 8.795 1.00 . B B . 729 LYS HZ2 1 1
8 17689 2 2 14 LYS HZ3 H 14.265 8.852 7.974 1.00 . B B . 729 LYS HZ3 1 1
8 17690 2 2 14 LYS N N 11.058 3.613 11.015 1.00 . B B . 729 LYS N 1 1
8 17691 2 2 14 LYS NZ N 14.115 9.304 8.900 1.00 . B B . 729 LYS NZ 1 1
8 17692 2 2 14 LYS O O 7.735 4.937 11.210 1.00 . B B . 729 LYS O 1 1
8 17693 2 2 15 PHE C C 6.451 2.170 10.576 1.00 . B B . 730 PHE C 1 1
8 17694 2 2 15 PHE CA C 7.215 2.819 9.396 1.00 . B B . 730 PHE CA 1 1
8 17695 2 2 15 PHE CB C 7.397 1.799 8.240 1.00 . B B . 730 PHE CB 1 1
8 17696 2 2 15 PHE CD1 C 5.846 -0.222 8.413 1.00 . B B . 730 PHE CD1 1 1
8 17697 2 2 15 PHE CD2 C 5.256 1.566 6.868 1.00 . B B . 730 PHE CD2 1 1
8 17698 2 2 15 PHE CE1 C 4.691 -0.931 8.036 1.00 . B B . 730 PHE CE1 1 1
8 17699 2 2 15 PHE CE2 C 4.100 0.858 6.491 1.00 . B B . 730 PHE CE2 1 1
8 17700 2 2 15 PHE CG C 6.145 1.038 7.834 1.00 . B B . 730 PHE CG 1 1
8 17701 2 2 15 PHE CZ C 3.818 -0.391 7.075 1.00 . B B . 730 PHE CZ 1 1
8 17702 2 2 15 PHE H H 9.343 2.907 9.445 1.00 . B B . 730 PHE H 1 1
8 17703 2 2 15 PHE HA H 6.638 3.657 9.031 1.00 . B B . 730 PHE HA 1 1
8 17704 2 2 15 PHE HB2 H 7.755 2.330 7.369 1.00 . B B . 730 PHE HB2 1 1
8 17705 2 2 15 PHE HB3 H 8.143 1.073 8.534 1.00 . B B . 730 PHE HB3 1 1
8 17706 2 2 15 PHE HD1 H 6.515 -0.639 9.156 1.00 . B B . 730 PHE HD1 1 1
8 17707 2 2 15 PHE HD2 H 5.468 2.526 6.419 1.00 . B B . 730 PHE HD2 1 1
8 17708 2 2 15 PHE HE1 H 4.474 -1.889 8.484 1.00 . B B . 730 PHE HE1 1 1
8 17709 2 2 15 PHE HE2 H 3.431 1.272 5.753 1.00 . B B . 730 PHE HE2 1 1
8 17710 2 2 15 PHE HZ H 2.931 -0.934 6.785 1.00 . B B . 730 PHE HZ 1 1
8 17711 2 2 15 PHE N N 8.539 3.331 9.818 1.00 . B B . 730 PHE N 1 1
8 17712 2 2 15 PHE O O 5.256 2.426 10.756 1.00 . B B . 730 PHE O 1 1
8 17713 2 2 16 GLU C C 6.396 1.495 13.756 1.00 . B B . 731 GLU C 1 1
8 17714 2 2 16 GLU CA C 6.544 0.603 12.499 1.00 . B B . 731 GLU CA 1 1
8 17715 2 2 16 GLU CB C 7.386 -0.654 12.825 1.00 . B B . 731 GLU CB 1 1
8 17716 2 2 16 GLU CD C 5.786 -2.634 12.620 1.00 . B B . 731 GLU CD 1 1
8 17717 2 2 16 GLU CG C 6.629 -1.771 13.549 1.00 . B B . 731 GLU CG 1 1
8 17718 2 2 16 GLU H H 8.091 1.150 11.139 1.00 . B B . 731 GLU H 1 1
8 17719 2 2 16 GLU HA H 5.557 0.282 12.196 1.00 . B B . 731 GLU HA 1 1
8 17720 2 2 16 GLU HB2 H 7.770 -1.058 11.897 1.00 . B B . 731 GLU HB2 1 1
8 17721 2 2 16 GLU HB3 H 8.223 -0.362 13.443 1.00 . B B . 731 GLU HB3 1 1
8 17722 2 2 16 GLU HG2 H 7.349 -2.408 14.041 1.00 . B B . 731 GLU HG2 1 1
8 17723 2 2 16 GLU HG3 H 5.980 -1.329 14.291 1.00 . B B . 731 GLU HG3 1 1
8 17724 2 2 16 GLU N N 7.147 1.318 11.353 1.00 . B B . 731 GLU N 1 1
8 17725 2 2 16 GLU O O 5.497 1.259 14.570 1.00 . B B . 731 GLU O 1 1
8 17726 2 2 16 GLU OE1 O 6.372 -3.375 11.801 1.00 . B B . 731 GLU OE1 1 1
8 17727 2 2 16 GLU OE2 O 4.541 -2.571 12.714 1.00 . B B . 731 GLU OE2 1 1
8 17728 2 2 17 GLU C C 6.179 4.522 14.950 1.00 . B B . 732 GLU C 1 1
8 17729 2 2 17 GLU CA C 7.246 3.410 15.088 1.00 . B B . 732 GLU CA 1 1
8 17730 2 2 17 GLU CB C 8.644 4.035 15.310 1.00 . B B . 732 GLU CB 1 1
8 17731 2 2 17 GLU CD C 9.085 3.636 17.791 1.00 . B B . 732 GLU CD 1 1
8 17732 2 2 17 GLU CG C 8.862 4.663 16.689 1.00 . B B . 732 GLU CG 1 1
8 17733 2 2 17 GLU H H 7.981 2.637 13.244 1.00 . B B . 732 GLU H 1 1
8 17734 2 2 17 GLU HA H 6.998 2.811 15.954 1.00 . B B . 732 GLU HA 1 1
8 17735 2 2 17 GLU HB2 H 9.389 3.264 15.174 1.00 . B B . 732 GLU HB2 1 1
8 17736 2 2 17 GLU HB3 H 8.803 4.802 14.566 1.00 . B B . 732 GLU HB3 1 1
8 17737 2 2 17 GLU HG2 H 9.731 5.300 16.635 1.00 . B B . 732 GLU HG2 1 1
8 17738 2 2 17 GLU HG3 H 7.999 5.260 16.944 1.00 . B B . 732 GLU HG3 1 1
8 17739 2 2 17 GLU N N 7.280 2.504 13.918 1.00 . B B . 732 GLU N 1 1
8 17740 2 2 17 GLU O O 5.535 4.879 15.942 1.00 . B B . 732 GLU O 1 1
8 17741 2 2 17 GLU OE1 O 10.252 3.258 18.023 1.00 . B B . 732 GLU OE1 1 1
8 17742 2 2 17 GLU OE2 O 8.091 3.213 18.419 1.00 . B B . 732 GLU OE2 1 1
8 17743 2 2 18 GLU C C 3.567 5.684 13.560 1.00 . B B . 733 GLU C 1 1
8 17744 2 2 18 GLU CA C 5.031 6.168 13.484 1.00 . B B . 733 GLU CA 1 1
8 17745 2 2 18 GLU CB C 5.290 6.840 12.118 1.00 . B B . 733 GLU CB 1 1
8 17746 2 2 18 GLU CD C 6.768 8.367 10.725 1.00 . B B . 733 GLU CD 1 1
8 17747 2 2 18 GLU CG C 6.520 7.748 12.091 1.00 . B B . 733 GLU CG 1 1
8 17748 2 2 18 GLU H H 6.562 4.762 12.982 1.00 . B B . 733 GLU H 1 1
8 17749 2 2 18 GLU HA H 5.176 6.909 14.260 1.00 . B B . 733 GLU HA 1 1
8 17750 2 2 18 GLU HB2 H 5.422 6.070 11.371 1.00 . B B . 733 GLU HB2 1 1
8 17751 2 2 18 GLU HB3 H 4.430 7.438 11.851 1.00 . B B . 733 GLU HB3 1 1
8 17752 2 2 18 GLU HG2 H 6.379 8.544 12.807 1.00 . B B . 733 GLU HG2 1 1
8 17753 2 2 18 GLU HG3 H 7.388 7.167 12.370 1.00 . B B . 733 GLU HG3 1 1
8 17754 2 2 18 GLU N N 6.010 5.079 13.730 1.00 . B B . 733 GLU N 1 1
8 17755 2 2 18 GLU O O 2.706 6.420 14.054 1.00 . B B . 733 GLU O 1 1
8 17756 2 2 18 GLU OE1 O 6.247 9.473 10.470 1.00 . B B . 733 GLU OE1 1 1
8 17757 2 2 18 GLU OE2 O 7.486 7.746 9.913 1.00 . B B . 733 GLU OE2 1 1
8 17758 2 2 19 ARG C C 1.411 3.614 14.528 1.00 . B B . 734 ARG C 1 1
8 17759 2 2 19 ARG CA C 1.912 3.893 13.092 1.00 . B B . 734 ARG CA 1 1
8 17760 2 2 19 ARG CB C 1.817 2.614 12.222 1.00 . B B . 734 ARG CB 1 1
8 17761 2 2 19 ARG CD C 2.541 0.215 11.778 1.00 . B B . 734 ARG CD 1 1
8 17762 2 2 19 ARG CG C 2.693 1.440 12.683 1.00 . B B . 734 ARG CG 1 1
8 17763 2 2 19 ARG CZ C 0.966 -1.338 12.978 1.00 . B B . 734 ARG CZ 1 1
8 17764 2 2 19 ARG H H 4.012 3.920 12.689 1.00 . B B . 734 ARG H 1 1
8 17765 2 2 19 ARG HA H 1.262 4.640 12.657 1.00 . B B . 734 ARG HA 1 1
8 17766 2 2 19 ARG HB2 H 0.788 2.281 12.213 1.00 . B B . 734 ARG HB2 1 1
8 17767 2 2 19 ARG HB3 H 2.106 2.868 11.212 1.00 . B B . 734 ARG HB3 1 1
8 17768 2 2 19 ARG HD2 H 2.610 0.533 10.747 1.00 . B B . 734 ARG HD2 1 1
8 17769 2 2 19 ARG HD3 H 3.346 -0.472 11.989 1.00 . B B . 734 ARG HD3 1 1
8 17770 2 2 19 ARG HE H 0.552 -0.293 11.312 1.00 . B B . 734 ARG HE 1 1
8 17771 2 2 19 ARG HG2 H 3.727 1.749 12.673 1.00 . B B . 734 ARG HG2 1 1
8 17772 2 2 19 ARG HG3 H 2.411 1.165 13.688 1.00 . B B . 734 ARG HG3 1 1
8 17773 2 2 19 ARG HH11 H 2.775 -1.216 13.914 1.00 . B B . 734 ARG HH11 1 1
8 17774 2 2 19 ARG HH12 H 1.628 -2.274 14.659 1.00 . B B . 734 ARG HH12 1 1
8 17775 2 2 19 ARG HH21 H -0.926 -1.693 12.334 1.00 . B B . 734 ARG HH21 1 1
8 17776 2 2 19 ARG HH22 H -0.463 -2.544 13.769 1.00 . B B . 734 ARG HH22 1 1
8 17777 2 2 19 ARG N N 3.285 4.456 13.072 1.00 . B B . 734 ARG N 1 1
8 17778 2 2 19 ARG NE N 1.252 -0.477 11.973 1.00 . B B . 734 ARG NE 1 1
8 17779 2 2 19 ARG NH1 N 1.866 -1.634 13.928 1.00 . B B . 734 ARG NH1 1 1
8 17780 2 2 19 ARG NH2 N -0.240 -1.906 13.031 1.00 . B B . 734 ARG NH2 1 1
8 17781 2 2 19 ARG O O 0.213 3.745 14.799 1.00 . B B . 734 ARG O 1 1
8 17782 2 2 20 ALA C C 1.781 4.227 17.679 1.00 . B B . 735 ALA C 1 1
8 17783 2 2 20 ALA CA C 1.985 2.943 16.845 1.00 . B B . 735 ALA CA 1 1
8 17784 2 2 20 ALA CB C 3.057 2.062 17.488 1.00 . B B . 735 ALA CB 1 1
8 17785 2 2 20 ALA H H 3.270 3.151 15.161 1.00 . B B . 735 ALA H 1 1
8 17786 2 2 20 ALA HA H 1.059 2.384 16.848 1.00 . B B . 735 ALA HA 1 1
8 17787 2 2 20 ALA HB1 H 3.173 1.158 16.908 1.00 . B B . 735 ALA HB1 1 1
8 17788 2 2 20 ALA HB2 H 2.760 1.805 18.494 1.00 . B B . 735 ALA HB2 1 1
8 17789 2 2 20 ALA HB3 H 3.997 2.595 17.515 1.00 . B B . 735 ALA HB3 1 1
8 17790 2 2 20 ALA N N 2.333 3.234 15.440 1.00 . B B . 735 ALA N 1 1
8 17791 2 2 20 ALA O O 1.027 4.207 18.658 1.00 . B B . 735 ALA O 1 1
8 17792 2 2 21 ARG C C 1.491 7.644 17.200 1.00 . B B . 736 ARG C 1 1
8 17793 2 2 21 ARG CA C 2.342 6.628 18.001 1.00 . B B . 736 ARG CA 1 1
8 17794 2 2 21 ARG CB C 3.751 7.200 18.282 1.00 . B B . 736 ARG CB 1 1
8 17795 2 2 21 ARG CD C 5.982 6.948 19.464 1.00 . B B . 736 ARG CD 1 1
8 17796 2 2 21 ARG CG C 4.639 6.295 19.139 1.00 . B B . 736 ARG CG 1 1
8 17797 2 2 21 ARG CZ C 8.116 6.381 20.652 1.00 . B B . 736 ARG CZ 1 1
8 17798 2 2 21 ARG H H 3.034 5.289 16.501 1.00 . B B . 736 ARG H 1 1
8 17799 2 2 21 ARG HA H 1.850 6.450 18.946 1.00 . B B . 736 ARG HA 1 1
8 17800 2 2 21 ARG HB2 H 4.250 7.366 17.339 1.00 . B B . 736 ARG HB2 1 1
8 17801 2 2 21 ARG HB3 H 3.645 8.147 18.793 1.00 . B B . 736 ARG HB3 1 1
8 17802 2 2 21 ARG HD2 H 6.488 7.181 18.537 1.00 . B B . 736 ARG HD2 1 1
8 17803 2 2 21 ARG HD3 H 5.800 7.862 20.010 1.00 . B B . 736 ARG HD3 1 1
8 17804 2 2 21 ARG HE H 6.483 5.213 20.559 1.00 . B B . 736 ARG HE 1 1
8 17805 2 2 21 ARG HG2 H 4.127 6.075 20.064 1.00 . B B . 736 ARG HG2 1 1
8 17806 2 2 21 ARG HG3 H 4.820 5.374 18.600 1.00 . B B . 736 ARG HG3 1 1
8 17807 2 2 21 ARG HH11 H 8.191 8.208 19.752 1.00 . B B . 736 ARG HH11 1 1
8 17808 2 2 21 ARG HH12 H 9.628 7.742 20.596 1.00 . B B . 736 ARG HH12 1 1
8 17809 2 2 21 ARG HH21 H 8.394 4.638 21.656 1.00 . B B . 736 ARG HH21 1 1
8 17810 2 2 21 ARG HH22 H 9.744 5.722 21.673 1.00 . B B . 736 ARG HH22 1 1
8 17811 2 2 21 ARG N N 2.451 5.338 17.287 1.00 . B B . 736 ARG N 1 1
8 17812 2 2 21 ARG NE N 6.855 6.078 20.275 1.00 . B B . 736 ARG NE 1 1
8 17813 2 2 21 ARG NH1 N 8.691 7.540 20.303 1.00 . B B . 736 ARG NH1 1 1
8 17814 2 2 21 ARG NH2 N 8.809 5.508 21.388 1.00 . B B . 736 ARG NH2 1 1
8 17815 2 2 21 ARG O O 1.832 8.833 17.129 1.00 . B B . 736 ARG O 1 1
8 17816 2 2 22 ALA C C -1.873 8.234 16.539 1.00 . B B . 737 ALA C 1 1
8 17817 2 2 22 ALA CA C -0.533 8.021 15.816 1.00 . B B . 737 ALA CA 1 1
8 17818 2 2 22 ALA CB C -0.773 7.405 14.439 1.00 . B B . 737 ALA CB 1 1
8 17819 2 2 22 ALA H H 0.156 6.216 16.703 1.00 . B B . 737 ALA H 1 1
8 17820 2 2 22 ALA HA H -0.060 8.984 15.670 1.00 . B B . 737 ALA HA 1 1
8 17821 2 2 22 ALA HB1 H -1.415 8.056 13.859 1.00 . B B . 737 ALA HB1 1 1
8 17822 2 2 22 ALA HB2 H -1.245 6.439 14.550 1.00 . B B . 737 ALA HB2 1 1
8 17823 2 2 22 ALA HB3 H 0.171 7.287 13.930 1.00 . B B . 737 ALA HB3 1 1
8 17824 2 2 22 ALA N N 0.376 7.167 16.605 1.00 . B B . 737 ALA N 1 1
8 17825 2 2 22 ALA O O -2.282 7.403 17.357 1.00 . B B . 737 ALA O 1 1
8 17826 2 2 23 LYS C C -5.006 8.928 16.108 1.00 . B B . 738 LYS C 1 1
8 17827 2 2 23 LYS CA C -3.865 9.683 16.817 1.00 . B B . 738 LYS CA 1 1
8 17828 2 2 23 LYS CB C -4.124 11.216 16.803 1.00 . B B . 738 LYS CB 1 1
8 17829 2 2 23 LYS CD C -5.456 11.943 14.736 1.00 . B B . 738 LYS CD 1 1
8 17830 2 2 23 LYS CE C -5.498 12.940 13.576 1.00 . B B . 738 LYS CE 1 1
8 17831 2 2 23 LYS CG C -4.084 11.900 15.419 1.00 . B B . 738 LYS CG 1 1
8 17832 2 2 23 LYS H H -2.173 9.959 15.548 1.00 . B B . 738 LYS H 1 1
8 17833 2 2 23 LYS HA H -3.836 9.355 17.849 1.00 . B B . 738 LYS HA 1 1
8 17834 2 2 23 LYS HB2 H -5.092 11.403 17.246 1.00 . B B . 738 LYS HB2 1 1
8 17835 2 2 23 LYS HB3 H -3.372 11.687 17.419 1.00 . B B . 738 LYS HB3 1 1
8 17836 2 2 23 LYS HD2 H -5.682 10.959 14.352 1.00 . B B . 738 LYS HD2 1 1
8 17837 2 2 23 LYS HD3 H -6.204 12.227 15.461 1.00 . B B . 738 LYS HD3 1 1
8 17838 2 2 23 LYS HE2 H -6.530 13.110 13.307 1.00 . B B . 738 LYS HE2 1 1
8 17839 2 2 23 LYS HE3 H -5.055 13.872 13.898 1.00 . B B . 738 LYS HE3 1 1
8 17840 2 2 23 LYS HG2 H -3.732 12.914 15.553 1.00 . B B . 738 LYS HG2 1 1
8 17841 2 2 23 LYS HG3 H -3.398 11.368 14.780 1.00 . B B . 738 LYS HG3 1 1
8 17842 2 2 23 LYS HZ1 H -3.755 12.318 12.591 1.00 . B B . 738 LYS HZ1 1 1
8 17843 2 2 23 LYS HZ2 H -4.849 13.136 11.595 1.00 . B B . 738 LYS HZ2 1 1
8 17844 2 2 23 LYS HZ3 H -5.159 11.539 12.055 1.00 . B B . 738 LYS HZ3 1 1
8 17845 2 2 23 LYS N N -2.556 9.351 16.216 1.00 . B B . 738 LYS N 1 1
8 17846 2 2 23 LYS NZ N -4.764 12.447 12.371 1.00 . B B . 738 LYS NZ 1 1
8 17847 2 2 23 LYS O O -4.939 8.700 14.897 1.00 . B B . 738 LYS O 1 1
8 17848 2 2 24 TRP C C -8.420 8.727 16.154 1.00 . B B . 739 TRP C 1 1
8 17849 2 2 24 TRP CA C -7.205 7.805 16.330 1.00 . B B . 739 TRP CA 1 1
8 17850 2 2 24 TRP CB C -7.574 6.621 17.251 1.00 . B B . 739 TRP CB 1 1
8 17851 2 2 24 TRP CD1 C -5.652 5.077 17.994 1.00 . B B . 739 TRP CD1 1 1
8 17852 2 2 24 TRP CD2 C -6.631 4.464 16.068 1.00 . B B . 739 TRP CD2 1 1
8 17853 2 2 24 TRP CE2 C -5.587 3.538 16.374 1.00 . B B . 739 TRP CE2 1 1
8 17854 2 2 24 TRP CE3 C -7.395 4.271 14.879 1.00 . B B . 739 TRP CE3 1 1
8 17855 2 2 24 TRP CG C -6.648 5.439 17.123 1.00 . B B . 739 TRP CG 1 1
8 17856 2 2 24 TRP CH2 C -6.050 2.268 14.382 1.00 . B B . 739 TRP CH2 1 1
8 17857 2 2 24 TRP CZ2 C -5.288 2.433 15.536 1.00 . B B . 739 TRP CZ2 1 1
8 17858 2 2 24 TRP CZ3 C -7.095 3.176 14.049 1.00 . B B . 739 TRP CZ3 1 1
8 17859 2 2 24 TRP H H -6.035 8.754 17.835 1.00 . B B . 739 TRP H 1 1
8 17860 2 2 24 TRP HA H -6.930 7.416 15.357 1.00 . B B . 739 TRP HA 1 1
8 17861 2 2 24 TRP HB2 H -7.553 6.955 18.279 1.00 . B B . 739 TRP HB2 1 1
8 17862 2 2 24 TRP HB3 H -8.574 6.282 17.012 1.00 . B B . 739 TRP HB3 1 1
8 17863 2 2 24 TRP HD1 H -5.413 5.618 18.898 1.00 . B B . 739 TRP HD1 1 1
8 17864 2 2 24 TRP HE1 H -4.271 3.492 18.006 1.00 . B B . 739 TRP HE1 1 1
8 17865 2 2 24 TRP HE3 H -8.192 4.950 14.609 1.00 . B B . 739 TRP HE3 1 1
8 17866 2 2 24 TRP HH2 H -5.852 1.440 13.717 1.00 . B B . 739 TRP HH2 1 1
8 17867 2 2 24 TRP HZ2 H -4.498 1.736 15.774 1.00 . B B . 739 TRP HZ2 1 1
8 17868 2 2 24 TRP HZ3 H -7.664 3.014 13.144 1.00 . B B . 739 TRP HZ3 1 1
8 17869 2 2 24 TRP N N -6.047 8.541 16.876 1.00 . B B . 739 TRP N 1 1
8 17870 2 2 24 TRP NE1 N -5.015 3.941 17.551 1.00 . B B . 739 TRP NE1 1 1
8 17871 2 2 24 TRP O O -8.669 9.604 16.989 1.00 . B B . 739 TRP O 1 1
8 17872 2 2 25 VAL C C -11.586 8.345 14.588 1.00 . B B . 740 VAL C 1 1
8 17873 2 2 25 VAL CA C -10.379 9.293 14.738 1.00 . B B . 740 VAL CA 1 1
8 17874 2 2 25 VAL CB C -10.185 10.134 13.430 1.00 . B B . 740 VAL CB 1 1
8 17875 2 2 25 VAL CG1 C -11.402 11.027 13.140 1.00 . B B . 740 VAL CG1 1 1
8 17876 2 2 25 VAL CG2 C -8.908 10.983 13.503 1.00 . B B . 740 VAL CG2 1 1
8 17877 2 2 25 VAL H H -8.913 7.787 14.443 1.00 . B B . 740 VAL H 1 1
8 17878 2 2 25 VAL HA H -10.569 9.975 15.560 1.00 . B B . 740 VAL HA 1 1
8 17879 2 2 25 VAL HB H -10.074 9.444 12.604 1.00 . B B . 740 VAL HB 1 1
8 17880 2 2 25 VAL HG11 H -12.265 10.409 12.938 1.00 . B B . 740 VAL HG11 1 1
8 17881 2 2 25 VAL HG12 H -11.199 11.647 12.278 1.00 . B B . 740 VAL HG12 1 1
8 17882 2 2 25 VAL HG13 H -11.602 11.656 13.995 1.00 . B B . 740 VAL HG13 1 1
8 17883 2 2 25 VAL HG21 H -8.048 10.336 13.594 1.00 . B B . 740 VAL HG21 1 1
8 17884 2 2 25 VAL HG22 H -8.956 11.638 14.362 1.00 . B B . 740 VAL HG22 1 1
8 17885 2 2 25 VAL HG23 H -8.817 11.577 12.605 1.00 . B B . 740 VAL HG23 1 1
8 17886 2 2 25 VAL N N -9.173 8.507 15.058 1.00 . B B . 740 VAL N 1 1
8 17887 2 2 25 VAL O O -11.499 7.338 13.877 1.00 . B B . 740 VAL O 1 1
8 17888 2 2 26 PTR C C -14.971 8.457 14.280 1.00 . B B . 741 PTR C 1 1
8 17889 2 2 26 PTR CA C -13.927 7.851 15.233 1.00 . B B . 741 PTR CA 1 1
8 17890 2 2 26 PTR CB C -14.522 7.708 16.651 1.00 . B B . 741 PTR CB 1 1
8 17891 2 2 26 PTR CD1 C -13.665 5.687 17.981 1.00 . B B . 741 PTR CD1 1 1
8 17892 2 2 26 PTR CD2 C -12.570 7.836 18.310 1.00 . B B . 741 PTR CD2 1 1
8 17893 2 2 26 PTR CE1 C -12.788 5.097 18.912 1.00 . B B . 741 PTR CE1 1 1
8 17894 2 2 26 PTR CE2 C -11.691 7.252 19.238 1.00 . B B . 741 PTR CE2 1 1
8 17895 2 2 26 PTR CG C -13.574 7.067 17.662 1.00 . B B . 741 PTR CG 1 1
8 17896 2 2 26 PTR CZ C -11.805 5.883 19.536 1.00 . B B . 741 PTR CZ 1 1
8 17897 2 2 26 PTR H H -12.698 9.487 15.823 1.00 . B B . 741 PTR H 1 1
8 17898 2 2 26 PTR HA H -13.661 6.867 14.868 1.00 . B B . 741 PTR HA 1 1
8 17899 2 2 26 PTR HB2 H -15.415 7.098 16.597 1.00 . B B . 741 PTR HB2 1 1
8 17900 2 2 26 PTR HB3 H -14.789 8.687 17.023 1.00 . B B . 741 PTR HB3 1 1
8 17901 2 2 26 PTR HD1 H -14.421 5.083 17.500 1.00 . B B . 741 PTR HD1 1 1
8 17902 2 2 26 PTR HD2 H -12.485 8.889 18.081 1.00 . B B . 741 PTR HD2 1 1
8 17903 2 2 26 PTR HE1 H -12.873 4.045 19.141 1.00 . B B . 741 PTR HE1 1 1
8 17904 2 2 26 PTR HE2 H -10.934 7.855 19.717 1.00 . B B . 741 PTR HE2 1 1
8 17905 2 2 26 PTR N N -12.700 8.674 15.272 1.00 . B B . 741 PTR N 1 1
8 17906 2 2 26 PTR O O -15.013 9.678 14.090 1.00 . B B . 741 PTR O 1 1
8 17907 2 2 26 PTR O1P O -11.208 6.739 22.454 1.00 . B B . 741 PTR O1P 1 1
8 17908 2 2 26 PTR O2P O -10.229 4.421 22.662 1.00 . B B . 741 PTR O2P 1 1
8 17909 2 2 26 PTR O3P O -12.708 4.703 22.203 1.00 . B B . 741 PTR O3P 1 1
8 17910 2 2 26 PTR OH O -10.927 5.297 20.466 1.00 . B B . 741 PTR OH 1 1
8 17911 2 2 26 PTR P P -11.334 5.266 21.978 1.00 . B B . 741 PTR P 1 1
8 17912 2 2 27 SER C C -18.221 8.197 13.461 1.00 . B B . 742 SER C 1 1
8 17913 2 2 27 SER CA C -16.867 8.013 12.743 1.00 . B B . 742 SER CA 1 1
8 17914 2 2 27 SER CB C -17.007 6.986 11.606 1.00 . B B . 742 SER CB 1 1
8 17915 2 2 27 SER H H -15.722 6.629 13.884 1.00 . B B . 742 SER H 1 1
8 17916 2 2 27 SER HA H -16.567 8.961 12.318 1.00 . B B . 742 SER HA 1 1
8 17917 2 2 27 SER HB2 H -17.810 7.282 10.947 1.00 . B B . 742 SER HB2 1 1
8 17918 2 2 27 SER HB3 H -16.085 6.947 11.047 1.00 . B B . 742 SER HB3 1 1
8 17919 2 2 27 SER HG H -17.368 5.071 11.377 1.00 . B B . 742 SER HG 1 1
8 17920 2 2 27 SER N N -15.813 7.586 13.684 1.00 . B B . 742 SER N 1 1
8 17921 2 2 27 SER O O -18.450 7.585 14.511 1.00 . B B . 742 SER O 1 1
8 17922 2 2 27 SER OG O -17.287 5.687 12.108 1.00 . B B . 742 SER OG 1 1
8 17923 2 2 28 PRO C C -21.543 8.206 13.195 1.00 . B B . 743 PRO C 1 1
8 17924 2 2 28 PRO CA C -20.474 9.288 13.519 1.00 . B B . 743 PRO CA 1 1
8 17925 2 2 28 PRO CB C -20.864 10.648 12.924 1.00 . B B . 743 PRO CB 1 1
8 17926 2 2 28 PRO CD C -18.985 9.833 11.657 1.00 . B B . 743 PRO CD 1 1
8 17927 2 2 28 PRO CG C -20.238 10.669 11.570 1.00 . B B . 743 PRO CG 1 1
8 17928 2 2 28 PRO HA H -20.395 9.384 14.593 1.00 . B B . 743 PRO HA 1 1
8 17929 2 2 28 PRO HB2 H -21.941 10.733 12.864 1.00 . B B . 743 PRO HB2 1 1
8 17930 2 2 28 PRO HB3 H -20.474 11.438 13.548 1.00 . B B . 743 PRO HB3 1 1
8 17931 2 2 28 PRO HD2 H -18.911 9.180 10.800 1.00 . B B . 743 PRO HD2 1 1
8 17932 2 2 28 PRO HD3 H -18.114 10.471 11.718 1.00 . B B . 743 PRO HD3 1 1
8 17933 2 2 28 PRO HG2 H -20.918 10.245 10.846 1.00 . B B . 743 PRO HG2 1 1
8 17934 2 2 28 PRO HG3 H -19.991 11.685 11.299 1.00 . B B . 743 PRO HG3 1 1
8 17935 2 2 28 PRO N N -19.150 9.045 12.909 1.00 . B B . 743 PRO N 1 1
8 17936 2 2 28 PRO O O -22.692 8.336 13.629 1.00 . B B . 743 PRO O 1 1
8 17937 2 2 29 LEU C C -22.382 5.125 13.278 1.00 . B B . 744 LEU C 1 1
8 17938 2 2 29 LEU CA C -22.101 6.056 12.081 1.00 . B B . 744 LEU CA 1 1
8 17939 2 2 29 LEU CB C -21.549 5.230 10.894 1.00 . B B . 744 LEU CB 1 1
8 17940 2 2 29 LEU CD1 C -20.520 5.236 8.576 1.00 . B B . 744 LEU CD1 1 1
8 17941 2 2 29 LEU CD2 C -22.846 6.150 8.909 1.00 . B B . 744 LEU CD2 1 1
8 17942 2 2 29 LEU CG C -21.458 5.972 9.537 1.00 . B B . 744 LEU CG 1 1
8 17943 2 2 29 LEU H H -20.240 7.087 12.127 1.00 . B B . 744 LEU H 1 1
8 17944 2 2 29 LEU HA H -23.034 6.513 11.780 1.00 . B B . 744 LEU HA 1 1
8 17945 2 2 29 LEU HB2 H -20.558 4.889 11.161 1.00 . B B . 744 LEU HB2 1 1
8 17946 2 2 29 LEU HB3 H -22.180 4.361 10.762 1.00 . B B . 744 LEU HB3 1 1
8 17947 2 2 29 LEU HD11 H -19.533 5.173 9.012 1.00 . B B . 744 LEU HD11 1 1
8 17948 2 2 29 LEU HD12 H -20.464 5.773 7.641 1.00 . B B . 744 LEU HD12 1 1
8 17949 2 2 29 LEU HD13 H -20.896 4.237 8.394 1.00 . B B . 744 LEU HD13 1 1
8 17950 2 2 29 LEU HD21 H -23.485 6.691 9.591 1.00 . B B . 744 LEU HD21 1 1
8 17951 2 2 29 LEU HD22 H -23.279 5.181 8.703 1.00 . B B . 744 LEU HD22 1 1
8 17952 2 2 29 LEU HD23 H -22.755 6.705 7.986 1.00 . B B . 744 LEU HD23 1 1
8 17953 2 2 29 LEU HG H -21.047 6.957 9.704 1.00 . B B . 744 LEU HG 1 1
8 17954 2 2 29 LEU N N -21.165 7.145 12.443 1.00 . B B . 744 LEU N 1 1
8 17955 2 2 29 LEU O O -23.527 4.712 13.483 1.00 . B B . 744 LEU O 1 1
8 17956 2 2 30 HIS C C -22.030 4.669 16.459 1.00 . B B . 745 HIS C 1 1
8 17957 2 2 30 HIS CA C -21.463 3.913 15.241 1.00 . B B . 745 HIS CA 1 1
8 17958 2 2 30 HIS CB C -20.102 3.279 15.602 1.00 . B B . 745 HIS CB 1 1
8 17959 2 2 30 HIS CD2 C -18.821 2.437 13.500 1.00 . B B . 745 HIS CD2 1 1
8 17960 2 2 30 HIS CE1 C -19.342 0.311 13.634 1.00 . B B . 745 HIS CE1 1 1
8 17961 2 2 30 HIS CG C -19.607 2.280 14.593 1.00 . B B . 745 HIS CG 1 1
8 17962 2 2 30 HIS H H -20.444 5.162 13.844 1.00 . B B . 745 HIS H 1 1
8 17963 2 2 30 HIS HA H -22.155 3.122 14.981 1.00 . B B . 745 HIS HA 1 1
8 17964 2 2 30 HIS HB2 H -19.360 4.061 15.686 1.00 . B B . 745 HIS HB2 1 1
8 17965 2 2 30 HIS HB3 H -20.188 2.770 16.552 1.00 . B B . 745 HIS HB3 1 1
8 17966 2 2 30 HIS HD1 H -20.473 0.502 15.329 1.00 . B B . 745 HIS HD1 1 1
8 17967 2 2 30 HIS HD2 H -18.391 3.364 13.147 1.00 . B B . 745 HIS HD2 1 1
8 17968 2 2 30 HIS HE1 H -19.410 -0.746 13.423 1.00 . B B . 745 HIS HE1 1 1
8 17969 2 2 30 HIS HE2 H -18.091 0.990 12.163 1.00 . B B . 745 HIS HE2 1 1
8 17970 2 2 30 HIS N N -21.331 4.798 14.063 1.00 . B B . 745 HIS N 1 1
8 17971 2 2 30 HIS ND1 N -19.916 0.935 14.648 1.00 . B B . 745 HIS ND1 1 1
8 17972 2 2 30 HIS NE2 N -18.673 1.199 12.923 1.00 . B B . 745 HIS NE2 1 1
8 17973 2 2 30 HIS O O -22.930 4.161 17.134 1.00 . B B . 745 HIS O 1 1
8 17974 2 2 31 TYR C C -23.153 7.580 17.474 1.00 . B B . 746 TYR C 1 1
8 17975 2 2 31 TYR CA C -21.951 6.705 17.872 1.00 . B B . 746 TYR CA 1 1
8 17976 2 2 31 TYR CB C -20.804 7.597 18.391 1.00 . B B . 746 TYR CB 1 1
8 17977 2 2 31 TYR CD1 C -19.603 6.443 20.340 1.00 . B B . 746 TYR CD1 1 1
8 17978 2 2 31 TYR CD2 C -18.518 6.461 18.163 1.00 . B B . 746 TYR CD2 1 1
8 17979 2 2 31 TYR CE1 C -18.517 5.728 20.879 1.00 . B B . 746 TYR CE1 1 1
8 17980 2 2 31 TYR CE2 C -17.430 5.746 18.696 1.00 . B B . 746 TYR CE2 1 1
8 17981 2 2 31 TYR CG C -19.626 6.823 18.973 1.00 . B B . 746 TYR CG 1 1
8 17982 2 2 31 TYR CZ C -17.434 5.382 20.053 1.00 . B B . 746 TYR CZ 1 1
8 17983 2 2 31 TYR H H -20.782 6.228 16.155 1.00 . B B . 746 TYR H 1 1
8 17984 2 2 31 TYR HA H -22.256 6.038 18.665 1.00 . B B . 746 TYR HA 1 1
8 17985 2 2 31 TYR HB2 H -20.434 8.203 17.576 1.00 . B B . 746 TYR HB2 1 1
8 17986 2 2 31 TYR HB3 H -21.186 8.248 19.165 1.00 . B B . 746 TYR HB3 1 1
8 17987 2 2 31 TYR HD1 H -20.437 6.708 20.974 1.00 . B B . 746 TYR HD1 1 1
8 17988 2 2 31 TYR HD2 H -18.515 6.742 17.119 1.00 . B B . 746 TYR HD2 1 1
8 17989 2 2 31 TYR HE1 H -18.520 5.447 21.921 1.00 . B B . 746 TYR HE1 1 1
8 17990 2 2 31 TYR HE2 H -16.598 5.480 18.062 1.00 . B B . 746 TYR HE2 1 1
8 17991 2 2 31 TYR HH H -16.528 3.740 20.488 1.00 . B B . 746 TYR HH 1 1
8 17992 2 2 31 TYR N N -21.498 5.880 16.733 1.00 . B B . 746 TYR N 1 1
8 17993 2 2 31 TYR O O -23.106 8.275 16.453 1.00 . B B . 746 TYR O 1 1
8 17994 2 2 31 TYR OH O -16.370 4.683 20.577 1.00 . B B . 746 TYR OH 1 1
8 17995 2 2 32 SER C C -25.555 9.514 19.009 1.00 . B B . 747 SER C 1 1
8 17996 2 2 32 SER CA C -25.451 8.323 18.039 1.00 . B B . 747 SER CA 1 1
8 17997 2 2 32 SER CB C -26.693 7.423 18.158 1.00 . B B . 747 SER CB 1 1
8 17998 2 2 32 SER H H -24.194 6.966 19.088 1.00 . B B . 747 SER H 1 1
8 17999 2 2 32 SER HA H -25.401 8.710 17.030 1.00 . B B . 747 SER HA 1 1
8 18000 2 2 32 SER HB2 H -26.552 6.538 17.554 1.00 . B B . 747 SER HB2 1 1
8 18001 2 2 32 SER HB3 H -26.834 7.135 19.190 1.00 . B B . 747 SER HB3 1 1
8 18002 2 2 32 SER HG H -28.618 7.512 17.792 1.00 . B B . 747 SER HG 1 1
8 18003 2 2 32 SER N N -24.227 7.539 18.291 1.00 . B B . 747 SER N 1 1
8 18004 2 2 32 SER O O -25.732 10.655 18.569 1.00 . B B . 747 SER O 1 1
8 18005 2 2 32 SER OG O -27.860 8.094 17.709 1.00 . B B . 747 SER OG 1 1
8 18006 2 2 33 ALA C C -24.227 10.341 22.191 1.00 . B B . 748 ALA C 1 1
8 18007 2 2 33 ALA CA C -25.524 10.279 21.369 1.00 . B B . 748 ALA CA 1 1
8 18008 2 2 33 ALA CB C -26.721 10.020 22.281 1.00 . B B . 748 ALA CB 1 1
8 18009 2 2 33 ALA H H -25.304 8.309 20.608 1.00 . B B . 748 ALA H 1 1
8 18010 2 2 33 ALA HA H -25.676 11.237 20.886 1.00 . B B . 748 ALA HA 1 1
8 18011 2 2 33 ALA HB1 H -26.795 10.808 23.015 1.00 . B B . 748 ALA HB1 1 1
8 18012 2 2 33 ALA HB2 H -26.597 9.071 22.783 1.00 . B B . 748 ALA HB2 1 1
8 18013 2 2 33 ALA HB3 H -27.625 9.995 21.688 1.00 . B B . 748 ALA HB3 1 1
8 18014 2 2 33 ALA N N -25.444 9.240 20.328 1.00 . B B . 748 ALA N 1 1
8 18015 2 2 33 ALA O O -23.667 9.299 22.550 1.00 . B B . 748 ALA O 1 1
8 18016 2 2 34 ARG C C -22.853 12.393 24.639 1.00 . B B . 749 ARG C 1 1
8 18017 2 2 34 ARG CA C -22.525 11.791 23.269 1.00 . B B . 749 ARG CA 1 1
8 18018 2 2 34 ARG CB C -21.554 12.715 22.500 1.00 . B B . 749 ARG CB 1 1
8 18019 2 2 34 ARG CD C -19.799 11.143 21.520 1.00 . B B . 749 ARG CD 1 1
8 18020 2 2 34 ARG CG C -20.963 12.097 21.226 1.00 . B B . 749 ARG CG 1 1
8 18021 2 2 34 ARG CZ C -17.699 12.464 21.098 1.00 . B B . 749 ARG CZ 1 1
8 18022 2 2 34 ARG H H -24.255 12.357 22.170 1.00 . B B . 749 ARG H 1 1
8 18023 2 2 34 ARG HA H -22.045 10.833 23.422 1.00 . B B . 749 ARG HA 1 1
8 18024 2 2 34 ARG HB2 H -22.085 13.614 22.218 1.00 . B B . 749 ARG HB2 1 1
8 18025 2 2 34 ARG HB3 H -20.737 12.987 23.156 1.00 . B B . 749 ARG HB3 1 1
8 18026 2 2 34 ARG HD2 H -20.092 10.471 22.313 1.00 . B B . 749 ARG HD2 1 1
8 18027 2 2 34 ARG HD3 H -19.589 10.570 20.629 1.00 . B B . 749 ARG HD3 1 1
8 18028 2 2 34 ARG HE H -18.384 11.877 22.895 1.00 . B B . 749 ARG HE 1 1
8 18029 2 2 34 ARG HG2 H -21.737 11.547 20.709 1.00 . B B . 749 ARG HG2 1 1
8 18030 2 2 34 ARG HG3 H -20.604 12.893 20.591 1.00 . B B . 749 ARG HG3 1 1
8 18031 2 2 34 ARG HH11 H -18.698 12.049 19.370 1.00 . B B . 749 ARG HH11 1 1
8 18032 2 2 34 ARG HH12 H -17.231 12.943 19.177 1.00 . B B . 749 ARG HH12 1 1
8 18033 2 2 34 ARG HH21 H -16.463 13.063 22.593 1.00 . B B . 749 ARG HH21 1 1
8 18034 2 2 34 ARG HH22 H -15.967 13.518 20.997 1.00 . B B . 749 ARG HH22 1 1
8 18035 2 2 34 ARG N N -23.757 11.571 22.486 1.00 . B B . 749 ARG N 1 1
8 18036 2 2 34 ARG NE N -18.574 11.855 21.933 1.00 . B B . 749 ARG NE 1 1
8 18037 2 2 34 ARG NH1 N -17.894 12.486 19.771 1.00 . B B . 749 ARG NH1 1 1
8 18038 2 2 34 ARG NH2 N -16.621 13.065 21.604 1.00 . B B . 749 ARG NH2 1 1
8 18039 2 2 34 ARG O O -23.625 13.376 24.688 1.00 . B B . 749 ARG O 1 1
8 18040 2 2 34 ARG OXT O -22.333 11.877 25.651 1.00 . B B . 749 ARG OXT 1 1
9 18041 1 1 1 PRO C C -20.912 0.210 -14.429 1.00 . A A . 305 PRO C 1 1
9 18042 1 1 1 PRO CA C -21.007 -1.316 -14.273 1.00 . A A . 305 PRO CA 1 1
9 18043 1 1 1 PRO CB C -19.890 -1.854 -13.378 1.00 . A A . 305 PRO CB 1 1
9 18044 1 1 1 PRO CD C -19.761 -2.967 -15.518 1.00 . A A . 305 PRO CD 1 1
9 18045 1 1 1 PRO CG C -19.486 -3.134 -14.038 1.00 . A A . 305 PRO CG 1 1
9 18046 1 1 1 PRO HA H -21.963 -1.571 -13.839 1.00 . A A . 305 PRO HA 1 1
9 18047 1 1 1 PRO HB2 H -19.067 -1.153 -13.340 1.00 . A A . 305 PRO HB2 1 1
9 18048 1 1 1 PRO HB3 H -20.272 -2.025 -12.382 1.00 . A A . 305 PRO HB3 1 1
9 18049 1 1 1 PRO HD2 H -18.891 -2.567 -16.019 1.00 . A A . 305 PRO HD2 1 1
9 18050 1 1 1 PRO HD3 H -20.045 -3.912 -15.956 1.00 . A A . 305 PRO HD3 1 1
9 18051 1 1 1 PRO HG2 H -18.434 -3.313 -13.873 1.00 . A A . 305 PRO HG2 1 1
9 18052 1 1 1 PRO HG3 H -20.070 -3.950 -13.640 1.00 . A A . 305 PRO HG3 1 1
9 18053 1 1 1 PRO N N -20.882 -2.008 -15.574 1.00 . A A . 305 PRO N 1 1
9 18054 1 1 1 PRO O O -20.181 0.704 -15.295 1.00 . A A . 305 PRO O 1 1
9 18055 1 1 2 LEU C C -20.816 2.986 -12.451 1.00 . A A . 306 LEU C 1 1
9 18056 1 1 2 LEU CA C -21.668 2.423 -13.604 1.00 . A A . 306 LEU CA 1 1
9 18057 1 1 2 LEU CB C -23.124 2.949 -13.519 1.00 . A A . 306 LEU CB 1 1
9 18058 1 1 2 LEU CD1 C -24.914 4.425 -14.548 1.00 . A A . 306 LEU CD1 1 1
9 18059 1 1 2 LEU CD2 C -22.873 5.485 -13.515 1.00 . A A . 306 LEU CD2 1 1
9 18060 1 1 2 LEU CG C -23.414 4.270 -14.279 1.00 . A A . 306 LEU CG 1 1
9 18061 1 1 2 LEU H H -22.212 0.487 -12.912 1.00 . A A . 306 LEU H 1 1
9 18062 1 1 2 LEU HA H -21.235 2.745 -14.544 1.00 . A A . 306 LEU HA 1 1
9 18063 1 1 2 LEU HB2 H -23.774 2.183 -13.921 1.00 . A A . 306 LEU HB2 1 1
9 18064 1 1 2 LEU HB3 H -23.380 3.091 -12.477 1.00 . A A . 306 LEU HB3 1 1
9 18065 1 1 2 LEU HD11 H -25.089 5.333 -15.106 1.00 . A A . 306 LEU HD11 1 1
9 18066 1 1 2 LEU HD12 H -25.449 4.471 -13.609 1.00 . A A . 306 LEU HD12 1 1
9 18067 1 1 2 LEU HD13 H -25.267 3.579 -15.121 1.00 . A A . 306 LEU HD13 1 1
9 18068 1 1 2 LEU HD21 H -23.290 5.502 -12.517 1.00 . A A . 306 LEU HD21 1 1
9 18069 1 1 2 LEU HD22 H -23.150 6.392 -14.035 1.00 . A A . 306 LEU HD22 1 1
9 18070 1 1 2 LEU HD23 H -21.797 5.424 -13.454 1.00 . A A . 306 LEU HD23 1 1
9 18071 1 1 2 LEU HG H -22.914 4.238 -15.236 1.00 . A A . 306 LEU HG 1 1
9 18072 1 1 2 LEU N N -21.656 0.948 -13.579 1.00 . A A . 306 LEU N 1 1
9 18073 1 1 2 LEU O O -21.095 2.710 -11.278 1.00 . A A . 306 LEU O 1 1
9 18074 1 1 3 GLY C C -17.794 5.223 -12.384 1.00 . A A . 307 GLY C 1 1
9 18075 1 1 3 GLY CA C -18.899 4.362 -11.783 1.00 . A A . 307 GLY CA 1 1
9 18076 1 1 3 GLY H H -19.608 3.953 -13.747 1.00 . A A . 307 GLY H 1 1
9 18077 1 1 3 GLY HA2 H -19.493 4.973 -11.117 1.00 . A A . 307 GLY HA2 1 1
9 18078 1 1 3 GLY HA3 H -18.445 3.565 -11.210 1.00 . A A . 307 GLY HA3 1 1
9 18079 1 1 3 GLY N N -19.779 3.773 -12.796 1.00 . A A . 307 GLY N 1 1
9 18080 1 1 3 GLY O O -16.663 4.753 -12.542 1.00 . A A . 307 GLY O 1 1
9 18081 1 1 4 SER C C -16.648 8.425 -12.248 1.00 . A A . 308 SER C 1 1
9 18082 1 1 4 SER CA C -17.162 7.435 -13.306 1.00 . A A . 308 SER CA 1 1
9 18083 1 1 4 SER CB C -17.811 8.200 -14.472 1.00 . A A . 308 SER CB 1 1
9 18084 1 1 4 SER H H -19.047 6.793 -12.559 1.00 . A A . 308 SER H 1 1
9 18085 1 1 4 SER HA H -16.322 6.869 -13.688 1.00 . A A . 308 SER HA 1 1
9 18086 1 1 4 SER HB2 H -18.683 8.729 -14.114 1.00 . A A . 308 SER HB2 1 1
9 18087 1 1 4 SER HB3 H -17.102 8.910 -14.876 1.00 . A A . 308 SER HB3 1 1
9 18088 1 1 4 SER HG H -17.491 7.207 -16.135 1.00 . A A . 308 SER HG 1 1
9 18089 1 1 4 SER N N -18.127 6.487 -12.717 1.00 . A A . 308 SER N 1 1
9 18090 1 1 4 SER O O -17.419 8.888 -11.400 1.00 . A A . 308 SER O 1 1
9 18091 1 1 4 SER OG O -18.211 7.316 -15.508 1.00 . A A . 308 SER OG 1 1
9 18092 1 1 5 GLY C C -14.154 8.978 -10.134 1.00 . A A . 309 GLY C 1 1
9 18093 1 1 5 GLY CA C -14.725 9.678 -11.362 1.00 . A A . 309 GLY CA 1 1
9 18094 1 1 5 GLY H H -14.780 8.343 -13.010 1.00 . A A . 309 GLY H 1 1
9 18095 1 1 5 GLY HA2 H -13.926 10.204 -11.863 1.00 . A A . 309 GLY HA2 1 1
9 18096 1 1 5 GLY HA3 H -15.465 10.399 -11.041 1.00 . A A . 309 GLY HA3 1 1
9 18097 1 1 5 GLY N N -15.338 8.745 -12.309 1.00 . A A . 309 GLY N 1 1
9 18098 1 1 5 GLY O O -14.702 9.108 -9.036 1.00 . A A . 309 GLY O 1 1
9 18099 1 1 6 VAL C C -11.026 8.162 -8.896 1.00 . A A . 310 VAL C 1 1
9 18100 1 1 6 VAL CA C -12.375 7.499 -9.235 1.00 . A A . 310 VAL CA 1 1
9 18101 1 1 6 VAL CB C -12.147 5.991 -9.606 1.00 . A A . 310 VAL CB 1 1
9 18102 1 1 6 VAL CG1 C -11.585 5.193 -8.419 1.00 . A A . 310 VAL CG1 1 1
9 18103 1 1 6 VAL CG2 C -13.443 5.344 -10.115 1.00 . A A . 310 VAL CG2 1 1
9 18104 1 1 6 VAL H H -12.662 8.178 -11.230 1.00 . A A . 310 VAL H 1 1
9 18105 1 1 6 VAL HA H -13.012 7.540 -8.359 1.00 . A A . 310 VAL HA 1 1
9 18106 1 1 6 VAL HB H -11.420 5.949 -10.406 1.00 . A A . 310 VAL HB 1 1
9 18107 1 1 6 VAL HG11 H -10.593 5.549 -8.182 1.00 . A A . 310 VAL HG11 1 1
9 18108 1 1 6 VAL HG12 H -11.534 4.145 -8.679 1.00 . A A . 310 VAL HG12 1 1
9 18109 1 1 6 VAL HG13 H -12.227 5.319 -7.559 1.00 . A A . 310 VAL HG13 1 1
9 18110 1 1 6 VAL HG21 H -13.760 5.837 -11.022 1.00 . A A . 310 VAL HG21 1 1
9 18111 1 1 6 VAL HG22 H -14.216 5.439 -9.366 1.00 . A A . 310 VAL HG22 1 1
9 18112 1 1 6 VAL HG23 H -13.268 4.297 -10.320 1.00 . A A . 310 VAL HG23 1 1
9 18113 1 1 6 VAL N N -13.044 8.235 -10.327 1.00 . A A . 310 VAL N 1 1
9 18114 1 1 6 VAL O O -10.263 8.518 -9.801 1.00 . A A . 310 VAL O 1 1
9 18115 1 1 7 SER C C -8.490 7.832 -6.683 1.00 . A A . 311 SER C 1 1
9 18116 1 1 7 SER CA C -9.485 8.923 -7.111 1.00 . A A . 311 SER CA 1 1
9 18117 1 1 7 SER CB C -9.763 9.882 -5.940 1.00 . A A . 311 SER CB 1 1
9 18118 1 1 7 SER H H -11.390 8.000 -6.919 1.00 . A A . 311 SER H 1 1
9 18119 1 1 7 SER HA H -9.054 9.488 -7.927 1.00 . A A . 311 SER HA 1 1
9 18120 1 1 7 SER HB2 H -10.253 9.344 -5.142 1.00 . A A . 311 SER HB2 1 1
9 18121 1 1 7 SER HB3 H -8.828 10.288 -5.577 1.00 . A A . 311 SER HB3 1 1
9 18122 1 1 7 SER HG H -10.059 11.681 -6.670 1.00 . A A . 311 SER HG 1 1
9 18123 1 1 7 SER N N -10.740 8.314 -7.585 1.00 . A A . 311 SER N 1 1
9 18124 1 1 7 SER O O -8.756 7.085 -5.735 1.00 . A A . 311 SER O 1 1
9 18125 1 1 7 SER OG O -10.598 10.956 -6.344 1.00 . A A . 311 SER OG 1 1
9 18126 1 1 8 PHE C C -5.118 7.376 -6.359 1.00 . A A . 312 PHE C 1 1
9 18127 1 1 8 PHE CA C -6.305 6.739 -7.102 1.00 . A A . 312 PHE CA 1 1
9 18128 1 1 8 PHE CB C -5.817 6.071 -8.405 1.00 . A A . 312 PHE CB 1 1
9 18129 1 1 8 PHE CD1 C -6.937 3.791 -8.636 1.00 . A A . 312 PHE CD1 1 1
9 18130 1 1 8 PHE CD2 C -7.710 5.614 -10.054 1.00 . A A . 312 PHE CD2 1 1
9 18131 1 1 8 PHE CE1 C -7.882 2.931 -9.226 1.00 . A A . 312 PHE CE1 1 1
9 18132 1 1 8 PHE CE2 C -8.655 4.755 -10.644 1.00 . A A . 312 PHE CE2 1 1
9 18133 1 1 8 PHE CG C -6.836 5.146 -9.042 1.00 . A A . 312 PHE CG 1 1
9 18134 1 1 8 PHE CZ C -8.741 3.414 -10.229 1.00 . A A . 312 PHE CZ 1 1
9 18135 1 1 8 PHE H H -7.200 8.365 -8.141 1.00 . A A . 312 PHE H 1 1
9 18136 1 1 8 PHE HA H -6.740 5.979 -6.467 1.00 . A A . 312 PHE HA 1 1
9 18137 1 1 8 PHE HB2 H -5.570 6.841 -9.123 1.00 . A A . 312 PHE HB2 1 1
9 18138 1 1 8 PHE HB3 H -4.929 5.490 -8.195 1.00 . A A . 312 PHE HB3 1 1
9 18139 1 1 8 PHE HD1 H -6.280 3.416 -7.866 1.00 . A A . 312 PHE HD1 1 1
9 18140 1 1 8 PHE HD2 H -7.647 6.645 -10.374 1.00 . A A . 312 PHE HD2 1 1
9 18141 1 1 8 PHE HE1 H -7.947 1.902 -8.907 1.00 . A A . 312 PHE HE1 1 1
9 18142 1 1 8 PHE HE2 H -9.315 5.126 -11.414 1.00 . A A . 312 PHE HE2 1 1
9 18143 1 1 8 PHE HZ H -9.467 2.754 -10.682 1.00 . A A . 312 PHE HZ 1 1
9 18144 1 1 8 PHE N N -7.346 7.742 -7.395 1.00 . A A . 312 PHE N 1 1
9 18145 1 1 8 PHE O O -4.691 8.484 -6.702 1.00 . A A . 312 PHE O 1 1
9 18146 1 1 9 PHE C C -2.301 6.109 -4.573 1.00 . A A . 313 PHE C 1 1
9 18147 1 1 9 PHE CA C -3.450 7.130 -4.537 1.00 . A A . 313 PHE CA 1 1
9 18148 1 1 9 PHE CB C -3.885 7.372 -3.076 1.00 . A A . 313 PHE CB 1 1
9 18149 1 1 9 PHE CD1 C -4.253 9.857 -2.635 1.00 . A A . 313 PHE CD1 1 1
9 18150 1 1 9 PHE CD2 C -6.200 8.433 -2.960 1.00 . A A . 313 PHE CD2 1 1
9 18151 1 1 9 PHE CE1 C -5.097 10.970 -2.458 1.00 . A A . 313 PHE CE1 1 1
9 18152 1 1 9 PHE CE2 C -7.045 9.544 -2.784 1.00 . A A . 313 PHE CE2 1 1
9 18153 1 1 9 PHE CG C -4.793 8.572 -2.889 1.00 . A A . 313 PHE CG 1 1
9 18154 1 1 9 PHE CZ C -6.492 10.813 -2.533 1.00 . A A . 313 PHE CZ 1 1
9 18155 1 1 9 PHE H H -4.983 5.784 -5.131 1.00 . A A . 313 PHE H 1 1
9 18156 1 1 9 PHE HA H -3.095 8.063 -4.957 1.00 . A A . 313 PHE HA 1 1
9 18157 1 1 9 PHE HB2 H -4.410 6.499 -2.717 1.00 . A A . 313 PHE HB2 1 1
9 18158 1 1 9 PHE HB3 H -3.004 7.525 -2.466 1.00 . A A . 313 PHE HB3 1 1
9 18159 1 1 9 PHE HD1 H -3.181 9.982 -2.575 1.00 . A A . 313 PHE HD1 1 1
9 18160 1 1 9 PHE HD2 H -6.629 7.459 -3.154 1.00 . A A . 313 PHE HD2 1 1
9 18161 1 1 9 PHE HE1 H -4.673 11.944 -2.264 1.00 . A A . 313 PHE HE1 1 1
9 18162 1 1 9 PHE HE2 H -8.115 9.423 -2.841 1.00 . A A . 313 PHE HE2 1 1
9 18163 1 1 9 PHE HZ H -7.140 11.667 -2.397 1.00 . A A . 313 PHE HZ 1 1
9 18164 1 1 9 PHE N N -4.592 6.659 -5.345 1.00 . A A . 313 PHE N 1 1
9 18165 1 1 9 PHE O O -2.545 4.898 -4.610 1.00 . A A . 313 PHE O 1 1
9 18166 1 1 10 LEU C C 0.551 5.344 -3.148 1.00 . A A . 314 LEU C 1 1
9 18167 1 1 10 LEU CA C 0.147 5.743 -4.581 1.00 . A A . 314 LEU CA 1 1
9 18168 1 1 10 LEU CB C 1.318 6.459 -5.299 1.00 . A A . 314 LEU CB 1 1
9 18169 1 1 10 LEU CD1 C 2.124 4.714 -6.968 1.00 . A A . 314 LEU CD1 1 1
9 18170 1 1 10 LEU CD2 C 3.750 6.391 -6.020 1.00 . A A . 314 LEU CD2 1 1
9 18171 1 1 10 LEU CG C 2.498 5.555 -5.742 1.00 . A A . 314 LEU CG 1 1
9 18172 1 1 10 LEU H H -0.923 7.582 -4.519 1.00 . A A . 314 LEU H 1 1
9 18173 1 1 10 LEU HA H -0.104 4.847 -5.133 1.00 . A A . 314 LEU HA 1 1
9 18174 1 1 10 LEU HB2 H 0.922 6.948 -6.177 1.00 . A A . 314 LEU HB2 1 1
9 18175 1 1 10 LEU HB3 H 1.704 7.221 -4.635 1.00 . A A . 314 LEU HB3 1 1
9 18176 1 1 10 LEU HD11 H 2.961 4.090 -7.246 1.00 . A A . 314 LEU HD11 1 1
9 18177 1 1 10 LEU HD12 H 1.870 5.364 -7.792 1.00 . A A . 314 LEU HD12 1 1
9 18178 1 1 10 LEU HD13 H 1.274 4.088 -6.732 1.00 . A A . 314 LEU HD13 1 1
9 18179 1 1 10 LEU HD21 H 3.555 7.080 -6.830 1.00 . A A . 314 LEU HD21 1 1
9 18180 1 1 10 LEU HD22 H 4.567 5.738 -6.293 1.00 . A A . 314 LEU HD22 1 1
9 18181 1 1 10 LEU HD23 H 4.018 6.946 -5.132 1.00 . A A . 314 LEU HD23 1 1
9 18182 1 1 10 LEU HG H 2.735 4.873 -4.939 1.00 . A A . 314 LEU HG 1 1
9 18183 1 1 10 LEU N N -1.047 6.608 -4.556 1.00 . A A . 314 LEU N 1 1
9 18184 1 1 10 LEU O O 0.950 6.201 -2.350 1.00 . A A . 314 LEU O 1 1
9 18185 1 1 11 VAL C C 1.592 2.208 -1.599 1.00 . A A . 315 VAL C 1 1
9 18186 1 1 11 VAL CA C 0.768 3.506 -1.492 1.00 . A A . 315 VAL CA 1 1
9 18187 1 1 11 VAL CB C -0.514 3.247 -0.626 1.00 . A A . 315 VAL CB 1 1
9 18188 1 1 11 VAL CG1 C -1.153 4.569 -0.190 1.00 . A A . 315 VAL CG1 1 1
9 18189 1 1 11 VAL CG2 C -1.538 2.363 -1.357 1.00 . A A . 315 VAL CG2 1 1
9 18190 1 1 11 VAL H H 0.097 3.414 -3.511 1.00 . A A . 315 VAL H 1 1
9 18191 1 1 11 VAL HA H 1.373 4.245 -0.981 1.00 . A A . 315 VAL HA 1 1
9 18192 1 1 11 VAL HB H -0.212 2.724 0.269 1.00 . A A . 315 VAL HB 1 1
9 18193 1 1 11 VAL HG11 H -1.501 5.109 -1.059 1.00 . A A . 315 VAL HG11 1 1
9 18194 1 1 11 VAL HG12 H -0.424 5.166 0.336 1.00 . A A . 315 VAL HG12 1 1
9 18195 1 1 11 VAL HG13 H -1.990 4.366 0.466 1.00 . A A . 315 VAL HG13 1 1
9 18196 1 1 11 VAL HG21 H -2.381 2.175 -0.708 1.00 . A A . 315 VAL HG21 1 1
9 18197 1 1 11 VAL HG22 H -1.078 1.422 -1.624 1.00 . A A . 315 VAL HG22 1 1
9 18198 1 1 11 VAL HG23 H -1.878 2.863 -2.252 1.00 . A A . 315 VAL HG23 1 1
9 18199 1 1 11 VAL N N 0.431 4.039 -2.829 1.00 . A A . 315 VAL N 1 1
9 18200 1 1 11 VAL O O 1.530 1.514 -2.618 1.00 . A A . 315 VAL O 1 1
9 18201 1 1 12 LYS C C 2.661 -0.321 0.548 1.00 . A A . 316 LYS C 1 1
9 18202 1 1 12 LYS CA C 3.196 0.673 -0.496 1.00 . A A . 316 LYS CA 1 1
9 18203 1 1 12 LYS CB C 4.660 1.035 -0.179 1.00 . A A . 316 LYS CB 1 1
9 18204 1 1 12 LYS CD C 6.819 2.130 -0.941 1.00 . A A . 316 LYS CD 1 1
9 18205 1 1 12 LYS CE C 7.539 2.852 -2.078 1.00 . A A . 316 LYS CE 1 1
9 18206 1 1 12 LYS CG C 5.367 1.807 -1.296 1.00 . A A . 316 LYS CG 1 1
9 18207 1 1 12 LYS H H 2.357 2.483 0.246 1.00 . A A . 316 LYS H 1 1
9 18208 1 1 12 LYS HA H 3.157 0.202 -1.470 1.00 . A A . 316 LYS HA 1 1
9 18209 1 1 12 LYS HB2 H 4.682 1.641 0.717 1.00 . A A . 316 LYS HB2 1 1
9 18210 1 1 12 LYS HB3 H 5.213 0.124 0.000 1.00 . A A . 316 LYS HB3 1 1
9 18211 1 1 12 LYS HD2 H 6.832 2.763 -0.065 1.00 . A A . 316 LYS HD2 1 1
9 18212 1 1 12 LYS HD3 H 7.342 1.209 -0.729 1.00 . A A . 316 LYS HD3 1 1
9 18213 1 1 12 LYS HE2 H 7.526 2.221 -2.956 1.00 . A A . 316 LYS HE2 1 1
9 18214 1 1 12 LYS HE3 H 7.015 3.774 -2.293 1.00 . A A . 316 LYS HE3 1 1
9 18215 1 1 12 LYS HG2 H 5.352 1.207 -2.195 1.00 . A A . 316 LYS HG2 1 1
9 18216 1 1 12 LYS HG3 H 4.836 2.732 -1.470 1.00 . A A . 316 LYS HG3 1 1
9 18217 1 1 12 LYS HZ1 H 8.995 3.798 -0.906 1.00 . A A . 316 LYS HZ1 1 1
9 18218 1 1 12 LYS HZ2 H 9.414 3.655 -2.538 1.00 . A A . 316 LYS HZ2 1 1
9 18219 1 1 12 LYS HZ3 H 9.483 2.299 -1.529 1.00 . A A . 316 LYS HZ3 1 1
9 18220 1 1 12 LYS N N 2.357 1.887 -0.536 1.00 . A A . 316 LYS N 1 1
9 18221 1 1 12 LYS NZ N 8.957 3.174 -1.739 1.00 . A A . 316 LYS NZ 1 1
9 18222 1 1 12 LYS O O 2.230 0.085 1.631 1.00 . A A . 316 LYS O 1 1
9 18223 1 1 13 GLU C C 3.380 -3.551 1.624 1.00 . A A . 317 GLU C 1 1
9 18224 1 1 13 GLU CA C 2.208 -2.697 1.102 1.00 . A A . 317 GLU CA 1 1
9 18225 1 1 13 GLU CB C 1.181 -3.582 0.359 1.00 . A A . 317 GLU CB 1 1
9 18226 1 1 13 GLU CD C -0.783 -5.190 0.512 1.00 . A A . 317 GLU CD 1 1
9 18227 1 1 13 GLU CG C 0.253 -4.380 1.276 1.00 . A A . 317 GLU CG 1 1
9 18228 1 1 13 GLU H H 3.048 -1.880 -0.673 1.00 . A A . 317 GLU H 1 1
9 18229 1 1 13 GLU HA H 1.719 -2.233 1.948 1.00 . A A . 317 GLU HA 1 1
9 18230 1 1 13 GLU HB2 H 0.567 -2.945 -0.264 1.00 . A A . 317 GLU HB2 1 1
9 18231 1 1 13 GLU HB3 H 1.711 -4.279 -0.275 1.00 . A A . 317 GLU HB3 1 1
9 18232 1 1 13 GLU HG2 H 0.851 -5.059 1.869 1.00 . A A . 317 GLU HG2 1 1
9 18233 1 1 13 GLU HG3 H -0.263 -3.694 1.931 1.00 . A A . 317 GLU HG3 1 1
9 18234 1 1 13 GLU N N 2.691 -1.628 0.207 1.00 . A A . 317 GLU N 1 1
9 18235 1 1 13 GLU O O 4.403 -3.692 0.945 1.00 . A A . 317 GLU O 1 1
9 18236 1 1 13 GLU OE1 O -1.884 -4.658 0.259 1.00 . A A . 317 GLU OE1 1 1
9 18237 1 1 13 GLU OE2 O -0.490 -6.354 0.166 1.00 . A A . 317 GLU OE2 1 1
9 18238 1 1 14 LYS C C 4.147 -6.421 2.973 1.00 . A A . 318 LYS C 1 1
9 18239 1 1 14 LYS CA C 4.243 -4.965 3.470 1.00 . A A . 318 LYS CA 1 1
9 18240 1 1 14 LYS CB C 4.105 -4.908 5.009 1.00 . A A . 318 LYS CB 1 1
9 18241 1 1 14 LYS CD C 4.933 -6.949 6.301 1.00 . A A . 318 LYS CD 1 1
9 18242 1 1 14 LYS CE C 6.079 -7.557 7.107 1.00 . A A . 318 LYS CE 1 1
9 18243 1 1 14 LYS CG C 5.269 -5.543 5.791 1.00 . A A . 318 LYS CG 1 1
9 18244 1 1 14 LYS H H 2.369 -3.966 3.318 1.00 . A A . 318 LYS H 1 1
9 18245 1 1 14 LYS HA H 5.211 -4.567 3.194 1.00 . A A . 318 LYS HA 1 1
9 18246 1 1 14 LYS HB2 H 4.039 -3.870 5.305 1.00 . A A . 318 LYS HB2 1 1
9 18247 1 1 14 LYS HB3 H 3.186 -5.403 5.295 1.00 . A A . 318 LYS HB3 1 1
9 18248 1 1 14 LYS HD2 H 4.057 -6.892 6.932 1.00 . A A . 318 LYS HD2 1 1
9 18249 1 1 14 LYS HD3 H 4.727 -7.588 5.456 1.00 . A A . 318 LYS HD3 1 1
9 18250 1 1 14 LYS HE2 H 6.947 -7.639 6.471 1.00 . A A . 318 LYS HE2 1 1
9 18251 1 1 14 LYS HE3 H 6.304 -6.905 7.938 1.00 . A A . 318 LYS HE3 1 1
9 18252 1 1 14 LYS HG2 H 6.135 -5.603 5.147 1.00 . A A . 318 LYS HG2 1 1
9 18253 1 1 14 LYS HG3 H 5.498 -4.912 6.639 1.00 . A A . 318 LYS HG3 1 1
9 18254 1 1 14 LYS HZ1 H 4.936 -8.849 8.295 1.00 . A A . 318 LYS HZ1 1 1
9 18255 1 1 14 LYS HZ2 H 6.557 -9.308 8.145 1.00 . A A . 318 LYS HZ2 1 1
9 18256 1 1 14 LYS HZ3 H 5.488 -9.551 6.857 1.00 . A A . 318 LYS HZ3 1 1
9 18257 1 1 14 LYS N N 3.212 -4.120 2.836 1.00 . A A . 318 LYS N 1 1
9 18258 1 1 14 LYS NZ N 5.741 -8.910 7.637 1.00 . A A . 318 LYS NZ 1 1
9 18259 1 1 14 LYS O O 3.045 -6.965 2.844 1.00 . A A . 318 LYS O 1 1
9 18260 1 1 15 MET C C 5.946 -9.355 3.334 1.00 . A A . 319 MET C 1 1
9 18261 1 1 15 MET CA C 5.391 -8.436 2.230 1.00 . A A . 319 MET CA 1 1
9 18262 1 1 15 MET CB C 6.271 -8.518 0.963 1.00 . A A . 319 MET CB 1 1
9 18263 1 1 15 MET CE C 6.602 -11.410 -2.055 1.00 . A A . 319 MET CE 1 1
9 18264 1 1 15 MET CG C 6.059 -9.783 0.129 1.00 . A A . 319 MET CG 1 1
9 18265 1 1 15 MET H H 6.154 -6.548 2.838 1.00 . A A . 319 MET H 1 1
9 18266 1 1 15 MET HA H 4.389 -8.762 1.981 1.00 . A A . 319 MET HA 1 1
9 18267 1 1 15 MET HB2 H 6.052 -7.664 0.337 1.00 . A A . 319 MET HB2 1 1
9 18268 1 1 15 MET HB3 H 7.312 -8.474 1.256 1.00 . A A . 319 MET HB3 1 1
9 18269 1 1 15 MET HE1 H 6.821 -12.198 -1.352 1.00 . A A . 319 MET HE1 1 1
9 18270 1 1 15 MET HE2 H 7.150 -11.581 -2.971 1.00 . A A . 319 MET HE2 1 1
9 18271 1 1 15 MET HE3 H 5.542 -11.399 -2.266 1.00 . A A . 319 MET HE3 1 1
9 18272 1 1 15 MET HG2 H 6.295 -10.643 0.739 1.00 . A A . 319 MET HG2 1 1
9 18273 1 1 15 MET HG3 H 5.022 -9.830 -0.170 1.00 . A A . 319 MET HG3 1 1
9 18274 1 1 15 MET N N 5.315 -7.042 2.706 1.00 . A A . 319 MET N 1 1
9 18275 1 1 15 MET O O 6.831 -8.950 4.096 1.00 . A A . 319 MET O 1 1
9 18276 1 1 15 MET SD S 7.087 -9.833 -1.355 1.00 . A A . 319 MET SD 1 1
9 18277 1 1 16 LYS C C 7.023 -12.444 3.899 1.00 . A A . 320 LYS C 1 1
9 18278 1 1 16 LYS CA C 5.855 -11.582 4.419 1.00 . A A . 320 LYS CA 1 1
9 18279 1 1 16 LYS CB C 4.670 -12.477 4.862 1.00 . A A . 320 LYS CB 1 1
9 18280 1 1 16 LYS CD C 2.791 -14.067 4.227 1.00 . A A . 320 LYS CD 1 1
9 18281 1 1 16 LYS CE C 2.201 -14.968 3.143 1.00 . A A . 320 LYS CE 1 1
9 18282 1 1 16 LYS CG C 4.063 -13.360 3.760 1.00 . A A . 320 LYS CG 1 1
9 18283 1 1 16 LYS H H 4.719 -10.850 2.770 1.00 . A A . 320 LYS H 1 1
9 18284 1 1 16 LYS HA H 6.203 -11.032 5.283 1.00 . A A . 320 LYS HA 1 1
9 18285 1 1 16 LYS HB2 H 5.008 -13.125 5.659 1.00 . A A . 320 LYS HB2 1 1
9 18286 1 1 16 LYS HB3 H 3.888 -11.837 5.246 1.00 . A A . 320 LYS HB3 1 1
9 18287 1 1 16 LYS HD2 H 3.024 -14.671 5.092 1.00 . A A . 320 LYS HD2 1 1
9 18288 1 1 16 LYS HD3 H 2.057 -13.321 4.496 1.00 . A A . 320 LYS HD3 1 1
9 18289 1 1 16 LYS HE2 H 1.967 -14.364 2.278 1.00 . A A . 320 LYS HE2 1 1
9 18290 1 1 16 LYS HE3 H 2.937 -15.712 2.872 1.00 . A A . 320 LYS HE3 1 1
9 18291 1 1 16 LYS HG2 H 3.823 -12.742 2.907 1.00 . A A . 320 LYS HG2 1 1
9 18292 1 1 16 LYS HG3 H 4.791 -14.105 3.471 1.00 . A A . 320 LYS HG3 1 1
9 18293 1 1 16 LYS HZ1 H 1.163 -16.260 4.425 1.00 . A A . 320 LYS HZ1 1 1
9 18294 1 1 16 LYS HZ2 H 0.590 -16.264 2.834 1.00 . A A . 320 LYS HZ2 1 1
9 18295 1 1 16 LYS HZ3 H 0.231 -14.965 3.855 1.00 . A A . 320 LYS HZ3 1 1
9 18296 1 1 16 LYS N N 5.419 -10.594 3.409 1.00 . A A . 320 LYS N 1 1
9 18297 1 1 16 LYS NZ N 0.960 -15.662 3.597 1.00 . A A . 320 LYS NZ 1 1
9 18298 1 1 16 LYS O O 7.070 -12.778 2.710 1.00 . A A . 320 LYS O 1 1
9 18299 1 1 17 GLY C C 10.372 -12.786 4.179 1.00 . A A . 321 GLY C 1 1
9 18300 1 1 17 GLY CA C 9.120 -13.615 4.443 1.00 . A A . 321 GLY CA 1 1
9 18301 1 1 17 GLY H H 7.861 -12.498 5.736 1.00 . A A . 321 GLY H 1 1
9 18302 1 1 17 GLY HA2 H 9.324 -14.299 5.253 1.00 . A A . 321 GLY HA2 1 1
9 18303 1 1 17 GLY HA3 H 8.890 -14.191 3.556 1.00 . A A . 321 GLY HA3 1 1
9 18304 1 1 17 GLY N N 7.960 -12.797 4.805 1.00 . A A . 321 GLY N 1 1
9 18305 1 1 17 GLY O O 11.373 -12.934 4.887 1.00 . A A . 321 GLY O 1 1
9 18306 1 1 18 LYS C C 11.508 -9.759 3.629 1.00 . A A . 322 LYS C 1 1
9 18307 1 1 18 LYS CA C 11.453 -11.047 2.779 1.00 . A A . 322 LYS CA 1 1
9 18308 1 1 18 LYS CB C 11.387 -10.679 1.279 1.00 . A A . 322 LYS CB 1 1
9 18309 1 1 18 LYS CD C 13.053 -12.265 0.181 1.00 . A A . 322 LYS CD 1 1
9 18310 1 1 18 LYS CE C 13.240 -13.435 -0.783 1.00 . A A . 322 LYS CE 1 1
9 18311 1 1 18 LYS CG C 11.582 -11.863 0.323 1.00 . A A . 322 LYS CG 1 1
9 18312 1 1 18 LYS H H 9.485 -11.850 2.631 1.00 . A A . 322 LYS H 1 1
9 18313 1 1 18 LYS HA H 12.363 -11.605 2.955 1.00 . A A . 322 LYS HA 1 1
9 18314 1 1 18 LYS HB2 H 10.420 -10.243 1.075 1.00 . A A . 322 LYS HB2 1 1
9 18315 1 1 18 LYS HB3 H 12.151 -9.942 1.065 1.00 . A A . 322 LYS HB3 1 1
9 18316 1 1 18 LYS HD2 H 13.613 -11.418 -0.188 1.00 . A A . 322 LYS HD2 1 1
9 18317 1 1 18 LYS HD3 H 13.432 -12.553 1.152 1.00 . A A . 322 LYS HD3 1 1
9 18318 1 1 18 LYS HE2 H 12.671 -14.279 -0.421 1.00 . A A . 322 LYS HE2 1 1
9 18319 1 1 18 LYS HE3 H 12.868 -13.145 -1.756 1.00 . A A . 322 LYS HE3 1 1
9 18320 1 1 18 LYS HG2 H 11.022 -12.709 0.694 1.00 . A A . 322 LYS HG2 1 1
9 18321 1 1 18 LYS HG3 H 11.204 -11.583 -0.651 1.00 . A A . 322 LYS HG3 1 1
9 18322 1 1 18 LYS HZ1 H 15.237 -13.044 -1.278 1.00 . A A . 322 LYS HZ1 1 1
9 18323 1 1 18 LYS HZ2 H 14.755 -14.637 -1.578 1.00 . A A . 322 LYS HZ2 1 1
9 18324 1 1 18 LYS HZ3 H 15.049 -14.130 0.009 1.00 . A A . 322 LYS HZ3 1 1
9 18325 1 1 18 LYS N N 10.315 -11.913 3.153 1.00 . A A . 322 LYS N 1 1
9 18326 1 1 18 LYS NZ N 14.670 -13.839 -0.916 1.00 . A A . 322 LYS NZ 1 1
9 18327 1 1 18 LYS O O 12.596 -9.226 3.862 1.00 . A A . 322 LYS O 1 1
9 18328 1 1 19 ASN C C 10.692 -6.785 4.111 1.00 . A A . 323 ASN C 1 1
9 18329 1 1 19 ASN CA C 10.218 -8.026 4.899 1.00 . A A . 323 ASN CA 1 1
9 18330 1 1 19 ASN CB C 10.980 -8.161 6.244 1.00 . A A . 323 ASN CB 1 1
9 18331 1 1 19 ASN CG C 10.428 -9.274 7.133 1.00 . A A . 323 ASN CG 1 1
9 18332 1 1 19 ASN H H 9.498 -9.728 3.849 1.00 . A A . 323 ASN H 1 1
9 18333 1 1 19 ASN HA H 9.167 -7.889 5.118 1.00 . A A . 323 ASN HA 1 1
9 18334 1 1 19 ASN HB2 H 12.019 -8.371 6.046 1.00 . A A . 323 ASN HB2 1 1
9 18335 1 1 19 ASN HB3 H 10.906 -7.229 6.786 1.00 . A A . 323 ASN HB3 1 1
9 18336 1 1 19 ASN HD21 H 9.047 -8.050 7.907 1.00 . A A . 323 ASN HD21 1 1
9 18337 1 1 19 ASN HD22 H 9.037 -9.672 8.503 1.00 . A A . 323 ASN HD22 1 1
9 18338 1 1 19 ASN N N 10.327 -9.259 4.080 1.00 . A A . 323 ASN N 1 1
9 18339 1 1 19 ASN ND2 N 9.399 -8.966 7.928 1.00 . A A . 323 ASN ND2 1 1
9 18340 1 1 19 ASN O O 11.702 -6.158 4.454 1.00 . A A . 323 ASN O 1 1
9 18341 1 1 19 ASN OD1 O 10.920 -10.401 7.103 1.00 . A A . 323 ASN OD1 1 1
9 18342 1 1 20 LYS C C 8.964 -4.643 1.636 1.00 . A A . 324 LYS C 1 1
9 18343 1 1 20 LYS CA C 10.252 -5.288 2.182 1.00 . A A . 324 LYS CA 1 1
9 18344 1 1 20 LYS CB C 11.188 -5.705 1.021 1.00 . A A . 324 LYS CB 1 1
9 18345 1 1 20 LYS CD C 11.641 -7.203 -0.981 1.00 . A A . 324 LYS CD 1 1
9 18346 1 1 20 LYS CE C 11.113 -8.331 -1.867 1.00 . A A . 324 LYS CE 1 1
9 18347 1 1 20 LYS CG C 10.670 -6.859 0.150 1.00 . A A . 324 LYS CG 1 1
9 18348 1 1 20 LYS H H 9.153 -6.991 2.828 1.00 . A A . 324 LYS H 1 1
9 18349 1 1 20 LYS HA H 10.764 -4.553 2.791 1.00 . A A . 324 LYS HA 1 1
9 18350 1 1 20 LYS HB2 H 11.348 -4.847 0.382 1.00 . A A . 324 LYS HB2 1 1
9 18351 1 1 20 LYS HB3 H 12.138 -6.004 1.440 1.00 . A A . 324 LYS HB3 1 1
9 18352 1 1 20 LYS HD2 H 11.792 -6.325 -1.592 1.00 . A A . 324 LYS HD2 1 1
9 18353 1 1 20 LYS HD3 H 12.584 -7.510 -0.552 1.00 . A A . 324 LYS HD3 1 1
9 18354 1 1 20 LYS HE2 H 10.952 -9.208 -1.255 1.00 . A A . 324 LYS HE2 1 1
9 18355 1 1 20 LYS HE3 H 10.175 -8.021 -2.303 1.00 . A A . 324 LYS HE3 1 1
9 18356 1 1 20 LYS HG2 H 10.536 -7.731 0.773 1.00 . A A . 324 LYS HG2 1 1
9 18357 1 1 20 LYS HG3 H 9.720 -6.573 -0.279 1.00 . A A . 324 LYS HG3 1 1
9 18358 1 1 20 LYS HZ1 H 12.975 -8.986 -2.567 1.00 . A A . 324 LYS HZ1 1 1
9 18359 1 1 20 LYS HZ2 H 12.223 -7.855 -3.577 1.00 . A A . 324 LYS HZ2 1 1
9 18360 1 1 20 LYS HZ3 H 11.672 -9.452 -3.541 1.00 . A A . 324 LYS HZ3 1 1
9 18361 1 1 20 LYS N N 9.941 -6.445 3.045 1.00 . A A . 324 LYS N 1 1
9 18362 1 1 20 LYS NZ N 12.063 -8.680 -2.964 1.00 . A A . 324 LYS NZ 1 1
9 18363 1 1 20 LYS O O 7.934 -5.317 1.511 1.00 . A A . 324 LYS O 1 1
9 18364 1 1 21 LEU C C 7.886 -2.597 -0.764 1.00 . A A . 325 LEU C 1 1
9 18365 1 1 21 LEU CA C 7.876 -2.593 0.775 1.00 . A A . 325 LEU CA 1 1
9 18366 1 1 21 LEU CB C 7.875 -1.140 1.303 1.00 . A A . 325 LEU CB 1 1
9 18367 1 1 21 LEU CD1 C 7.970 0.440 3.281 1.00 . A A . 325 LEU CD1 1 1
9 18368 1 1 21 LEU CD2 C 6.154 -1.299 3.172 1.00 . A A . 325 LEU CD2 1 1
9 18369 1 1 21 LEU CG C 7.611 -0.974 2.820 1.00 . A A . 325 LEU CG 1 1
9 18370 1 1 21 LEU H H 9.884 -2.861 1.432 1.00 . A A . 325 LEU H 1 1
9 18371 1 1 21 LEU HA H 6.976 -3.087 1.117 1.00 . A A . 325 LEU HA 1 1
9 18372 1 1 21 LEU HB2 H 8.838 -0.704 1.076 1.00 . A A . 325 LEU HB2 1 1
9 18373 1 1 21 LEU HB3 H 7.117 -0.585 0.767 1.00 . A A . 325 LEU HB3 1 1
9 18374 1 1 21 LEU HD11 H 7.353 1.160 2.763 1.00 . A A . 325 LEU HD11 1 1
9 18375 1 1 21 LEU HD12 H 9.011 0.637 3.065 1.00 . A A . 325 LEU HD12 1 1
9 18376 1 1 21 LEU HD13 H 7.806 0.526 4.347 1.00 . A A . 325 LEU HD13 1 1
9 18377 1 1 21 LEU HD21 H 5.941 -2.328 2.919 1.00 . A A . 325 LEU HD21 1 1
9 18378 1 1 21 LEU HD22 H 5.491 -0.649 2.618 1.00 . A A . 325 LEU HD22 1 1
9 18379 1 1 21 LEU HD23 H 5.997 -1.153 4.232 1.00 . A A . 325 LEU HD23 1 1
9 18380 1 1 21 LEU HG H 8.245 -1.664 3.362 1.00 . A A . 325 LEU HG 1 1
9 18381 1 1 21 LEU N N 9.033 -3.336 1.311 1.00 . A A . 325 LEU N 1 1
9 18382 1 1 21 LEU O O 8.948 -2.464 -1.381 1.00 . A A . 325 LEU O 1 1
9 18383 1 1 22 VAL C C 5.421 -1.820 -3.315 1.00 . A A . 326 VAL C 1 1
9 18384 1 1 22 VAL CA C 6.540 -2.783 -2.847 1.00 . A A . 326 VAL CA 1 1
9 18385 1 1 22 VAL CB C 6.248 -4.228 -3.379 1.00 . A A . 326 VAL CB 1 1
9 18386 1 1 22 VAL CG1 C 7.500 -5.106 -3.286 1.00 . A A . 326 VAL CG1 1 1
9 18387 1 1 22 VAL CG2 C 5.067 -4.888 -2.650 1.00 . A A . 326 VAL CG2 1 1
9 18388 1 1 22 VAL H H 5.886 -2.857 -0.821 1.00 . A A . 326 VAL H 1 1
9 18389 1 1 22 VAL HA H 7.475 -2.452 -3.276 1.00 . A A . 326 VAL HA 1 1
9 18390 1 1 22 VAL HB H 5.984 -4.152 -4.424 1.00 . A A . 326 VAL HB 1 1
9 18391 1 1 22 VAL HG11 H 7.291 -6.080 -3.705 1.00 . A A . 326 VAL HG11 1 1
9 18392 1 1 22 VAL HG12 H 7.791 -5.216 -2.250 1.00 . A A . 326 VAL HG12 1 1
9 18393 1 1 22 VAL HG13 H 8.306 -4.645 -3.838 1.00 . A A . 326 VAL HG13 1 1
9 18394 1 1 22 VAL HG21 H 4.186 -4.267 -2.751 1.00 . A A . 326 VAL HG21 1 1
9 18395 1 1 22 VAL HG22 H 5.304 -5.005 -1.603 1.00 . A A . 326 VAL HG22 1 1
9 18396 1 1 22 VAL HG23 H 4.870 -5.858 -3.084 1.00 . A A . 326 VAL HG23 1 1
9 18397 1 1 22 VAL N N 6.691 -2.755 -1.375 1.00 . A A . 326 VAL N 1 1
9 18398 1 1 22 VAL O O 4.437 -1.635 -2.590 1.00 . A A . 326 VAL O 1 1
9 18399 1 1 23 PRO C C 3.149 -0.902 -5.290 1.00 . A A . 327 PRO C 1 1
9 18400 1 1 23 PRO CA C 4.523 -0.241 -5.054 1.00 . A A . 327 PRO CA 1 1
9 18401 1 1 23 PRO CB C 5.120 0.252 -6.389 1.00 . A A . 327 PRO CB 1 1
9 18402 1 1 23 PRO CD C 6.674 -1.316 -5.484 1.00 . A A . 327 PRO CD 1 1
9 18403 1 1 23 PRO CG C 6.572 -0.068 -6.309 1.00 . A A . 327 PRO CG 1 1
9 18404 1 1 23 PRO HA H 4.400 0.602 -4.387 1.00 . A A . 327 PRO HA 1 1
9 18405 1 1 23 PRO HB2 H 4.652 -0.262 -7.218 1.00 . A A . 327 PRO HB2 1 1
9 18406 1 1 23 PRO HB3 H 4.958 1.315 -6.485 1.00 . A A . 327 PRO HB3 1 1
9 18407 1 1 23 PRO HD2 H 6.555 -2.193 -6.104 1.00 . A A . 327 PRO HD2 1 1
9 18408 1 1 23 PRO HD3 H 7.623 -1.343 -4.968 1.00 . A A . 327 PRO HD3 1 1
9 18409 1 1 23 PRO HG2 H 6.965 -0.240 -7.301 1.00 . A A . 327 PRO HG2 1 1
9 18410 1 1 23 PRO HG3 H 7.102 0.743 -5.831 1.00 . A A . 327 PRO HG3 1 1
9 18411 1 1 23 PRO N N 5.545 -1.183 -4.530 1.00 . A A . 327 PRO N 1 1
9 18412 1 1 23 PRO O O 3.076 -2.021 -5.809 1.00 . A A . 327 PRO O 1 1
9 18413 1 1 24 ARG C C -0.298 0.461 -5.324 1.00 . A A . 328 ARG C 1 1
9 18414 1 1 24 ARG CA C 0.685 -0.698 -5.055 1.00 . A A . 328 ARG CA 1 1
9 18415 1 1 24 ARG CB C 0.258 -1.485 -3.792 1.00 . A A . 328 ARG CB 1 1
9 18416 1 1 24 ARG CD C -0.200 -3.867 -4.587 1.00 . A A . 328 ARG CD 1 1
9 18417 1 1 24 ARG CG C -0.801 -2.569 -4.037 1.00 . A A . 328 ARG CG 1 1
9 18418 1 1 24 ARG CZ C 1.295 -5.726 -3.807 1.00 . A A . 328 ARG CZ 1 1
9 18419 1 1 24 ARG H H 2.200 0.687 -4.488 1.00 . A A . 328 ARG H 1 1
9 18420 1 1 24 ARG HA H 0.670 -1.365 -5.908 1.00 . A A . 328 ARG HA 1 1
9 18421 1 1 24 ARG HB2 H 1.133 -1.959 -3.368 1.00 . A A . 328 ARG HB2 1 1
9 18422 1 1 24 ARG HB3 H -0.140 -0.790 -3.065 1.00 . A A . 328 ARG HB3 1 1
9 18423 1 1 24 ARG HD2 H -1.002 -4.482 -4.968 1.00 . A A . 328 ARG HD2 1 1
9 18424 1 1 24 ARG HD3 H 0.475 -3.623 -5.395 1.00 . A A . 328 ARG HD3 1 1
9 18425 1 1 24 ARG HE H 0.466 -4.322 -2.633 1.00 . A A . 328 ARG HE 1 1
9 18426 1 1 24 ARG HG2 H -1.295 -2.787 -3.102 1.00 . A A . 328 ARG HG2 1 1
9 18427 1 1 24 ARG HG3 H -1.527 -2.197 -4.745 1.00 . A A . 328 ARG HG3 1 1
9 18428 1 1 24 ARG HH11 H 0.990 -5.772 -5.822 1.00 . A A . 328 ARG HH11 1 1
9 18429 1 1 24 ARG HH12 H 2.009 -7.023 -5.202 1.00 . A A . 328 ARG HH12 1 1
9 18430 1 1 24 ARG HH21 H 1.812 -5.988 -1.861 1.00 . A A . 328 ARG HH21 1 1
9 18431 1 1 24 ARG HH22 H 2.475 -7.148 -2.963 1.00 . A A . 328 ARG HH22 1 1
9 18432 1 1 24 ARG N N 2.066 -0.196 -4.898 1.00 . A A . 328 ARG N 1 1
9 18433 1 1 24 ARG NE N 0.537 -4.634 -3.562 1.00 . A A . 328 ARG NE 1 1
9 18434 1 1 24 ARG NH1 N 1.442 -6.213 -5.048 1.00 . A A . 328 ARG NH1 1 1
9 18435 1 1 24 ARG NH2 N 1.911 -6.338 -2.794 1.00 . A A . 328 ARG NH2 1 1
9 18436 1 1 24 ARG O O -0.092 1.577 -4.839 1.00 . A A . 328 ARG O 1 1
9 18437 1 1 25 LEU C C -3.663 0.972 -5.578 1.00 . A A . 329 LEU C 1 1
9 18438 1 1 25 LEU CA C -2.398 1.188 -6.425 1.00 . A A . 329 LEU CA 1 1
9 18439 1 1 25 LEU CB C -2.753 1.128 -7.929 1.00 . A A . 329 LEU CB 1 1
9 18440 1 1 25 LEU CD1 C -1.939 1.039 -10.328 1.00 . A A . 329 LEU CD1 1 1
9 18441 1 1 25 LEU CD2 C -1.344 3.018 -8.886 1.00 . A A . 329 LEU CD2 1 1
9 18442 1 1 25 LEU CG C -1.614 1.507 -8.907 1.00 . A A . 329 LEU CG 1 1
9 18443 1 1 25 LEU H H -1.479 -0.732 -6.443 1.00 . A A . 329 LEU H 1 1
9 18444 1 1 25 LEU HA H -1.995 2.168 -6.201 1.00 . A A . 329 LEU HA 1 1
9 18445 1 1 25 LEU HB2 H -3.071 0.119 -8.155 1.00 . A A . 329 LEU HB2 1 1
9 18446 1 1 25 LEU HB3 H -3.588 1.794 -8.107 1.00 . A A . 329 LEU HB3 1 1
9 18447 1 1 25 LEU HD11 H -1.111 1.272 -10.983 1.00 . A A . 329 LEU HD11 1 1
9 18448 1 1 25 LEU HD12 H -2.829 1.540 -10.683 1.00 . A A . 329 LEU HD12 1 1
9 18449 1 1 25 LEU HD13 H -2.105 -0.029 -10.327 1.00 . A A . 329 LEU HD13 1 1
9 18450 1 1 25 LEU HD21 H -1.046 3.317 -7.892 1.00 . A A . 329 LEU HD21 1 1
9 18451 1 1 25 LEU HD22 H -2.240 3.552 -9.168 1.00 . A A . 329 LEU HD22 1 1
9 18452 1 1 25 LEU HD23 H -0.552 3.253 -9.582 1.00 . A A . 329 LEU HD23 1 1
9 18453 1 1 25 LEU HG H -0.708 1.005 -8.599 1.00 . A A . 329 LEU HG 1 1
9 18454 1 1 25 LEU N N -1.371 0.180 -6.093 1.00 . A A . 329 LEU N 1 1
9 18455 1 1 25 LEU O O -4.118 -0.166 -5.423 1.00 . A A . 329 LEU O 1 1
9 18456 1 1 26 LEU C C -6.531 2.949 -4.749 1.00 . A A . 330 LEU C 1 1
9 18457 1 1 26 LEU CA C -5.439 2.014 -4.195 1.00 . A A . 330 LEU CA 1 1
9 18458 1 1 26 LEU CB C -5.091 2.387 -2.734 1.00 . A A . 330 LEU CB 1 1
9 18459 1 1 26 LEU CD1 C -6.489 0.699 -1.430 1.00 . A A . 330 LEU CD1 1 1
9 18460 1 1 26 LEU CD2 C -5.874 2.905 -0.376 1.00 . A A . 330 LEU CD2 1 1
9 18461 1 1 26 LEU CG C -6.219 2.187 -1.684 1.00 . A A . 330 LEU CG 1 1
9 18462 1 1 26 LEU H H -3.811 2.949 -5.194 1.00 . A A . 330 LEU H 1 1
9 18463 1 1 26 LEU HA H -5.813 1.000 -4.215 1.00 . A A . 330 LEU HA 1 1
9 18464 1 1 26 LEU HB2 H -4.242 1.791 -2.431 1.00 . A A . 330 LEU HB2 1 1
9 18465 1 1 26 LEU HB3 H -4.795 3.427 -2.718 1.00 . A A . 330 LEU HB3 1 1
9 18466 1 1 26 LEU HD11 H -5.602 0.231 -1.029 1.00 . A A . 330 LEU HD11 1 1
9 18467 1 1 26 LEU HD12 H -6.762 0.218 -2.356 1.00 . A A . 330 LEU HD12 1 1
9 18468 1 1 26 LEU HD13 H -7.301 0.597 -0.724 1.00 . A A . 330 LEU HD13 1 1
9 18469 1 1 26 LEU HD21 H -6.686 2.784 0.327 1.00 . A A . 330 LEU HD21 1 1
9 18470 1 1 26 LEU HD22 H -5.724 3.957 -0.570 1.00 . A A . 330 LEU HD22 1 1
9 18471 1 1 26 LEU HD23 H -4.971 2.484 0.043 1.00 . A A . 330 LEU HD23 1 1
9 18472 1 1 26 LEU HG H -7.131 2.624 -2.062 1.00 . A A . 330 LEU HG 1 1
9 18473 1 1 26 LEU N N -4.225 2.072 -5.031 1.00 . A A . 330 LEU N 1 1
9 18474 1 1 26 LEU O O -6.338 4.169 -4.803 1.00 . A A . 330 LEU O 1 1
9 18475 1 1 27 GLY C C -9.888 3.365 -4.631 1.00 . A A . 331 GLY C 1 1
9 18476 1 1 27 GLY CA C -8.805 3.137 -5.681 1.00 . A A . 331 GLY CA 1 1
9 18477 1 1 27 GLY H H -7.771 1.389 -5.070 1.00 . A A . 331 GLY H 1 1
9 18478 1 1 27 GLY HA2 H -8.448 4.093 -6.040 1.00 . A A . 331 GLY HA2 1 1
9 18479 1 1 27 GLY HA3 H -9.235 2.595 -6.509 1.00 . A A . 331 GLY HA3 1 1
9 18480 1 1 27 GLY N N -7.682 2.363 -5.147 1.00 . A A . 331 GLY N 1 1
9 18481 1 1 27 GLY O O -10.454 2.397 -4.116 1.00 . A A . 331 GLY O 1 1
9 18482 1 1 28 ILE C C -12.387 5.708 -3.966 1.00 . A A . 332 ILE C 1 1
9 18483 1 1 28 ILE CA C -11.188 5.004 -3.300 1.00 . A A . 332 ILE CA 1 1
9 18484 1 1 28 ILE CB C -10.593 5.928 -2.175 1.00 . A A . 332 ILE CB 1 1
9 18485 1 1 28 ILE CD1 C -8.437 6.345 -0.811 1.00 . A A . 332 ILE CD1 1 1
9 18486 1 1 28 ILE CG1 C -9.254 5.359 -1.628 1.00 . A A . 332 ILE CG1 1 1
9 18487 1 1 28 ILE CG2 C -11.602 6.123 -1.028 1.00 . A A . 332 ILE CG2 1 1
9 18488 1 1 28 ILE H H -9.676 5.368 -4.754 1.00 . A A . 332 ILE H 1 1
9 18489 1 1 28 ILE HA H -11.537 4.090 -2.833 1.00 . A A . 332 ILE HA 1 1
9 18490 1 1 28 ILE HB H -10.404 6.901 -2.611 1.00 . A A . 332 ILE HB 1 1
9 18491 1 1 28 ILE HD11 H -8.340 7.275 -1.353 1.00 . A A . 332 ILE HD11 1 1
9 18492 1 1 28 ILE HD12 H -7.455 5.934 -0.627 1.00 . A A . 332 ILE HD12 1 1
9 18493 1 1 28 ILE HD13 H -8.931 6.529 0.133 1.00 . A A . 332 ILE HD13 1 1
9 18494 1 1 28 ILE HG12 H -9.462 4.505 -1.000 1.00 . A A . 332 ILE HG12 1 1
9 18495 1 1 28 ILE HG13 H -8.637 5.042 -2.456 1.00 . A A . 332 ILE HG13 1 1
9 18496 1 1 28 ILE HG21 H -11.164 6.745 -0.261 1.00 . A A . 332 ILE HG21 1 1
9 18497 1 1 28 ILE HG22 H -11.861 5.162 -0.606 1.00 . A A . 332 ILE HG22 1 1
9 18498 1 1 28 ILE HG23 H -12.495 6.599 -1.406 1.00 . A A . 332 ILE HG23 1 1
9 18499 1 1 28 ILE N N -10.170 4.645 -4.309 1.00 . A A . 332 ILE N 1 1
9 18500 1 1 28 ILE O O -12.202 6.664 -4.728 1.00 . A A . 332 ILE O 1 1
9 18501 1 1 29 THR C C -15.799 6.218 -3.045 1.00 . A A . 333 THR C 1 1
9 18502 1 1 29 THR CA C -14.857 5.814 -4.196 1.00 . A A . 333 THR CA 1 1
9 18503 1 1 29 THR CB C -15.553 4.819 -5.157 1.00 . A A . 333 THR CB 1 1
9 18504 1 1 29 THR CG2 C -14.733 4.482 -6.392 1.00 . A A . 333 THR CG2 1 1
9 18505 1 1 29 THR H H -13.685 4.476 -3.032 1.00 . A A . 333 THR H 1 1
9 18506 1 1 29 THR HA H -14.599 6.709 -4.749 1.00 . A A . 333 THR HA 1 1
9 18507 1 1 29 THR HB H -16.482 5.258 -5.496 1.00 . A A . 333 THR HB 1 1
9 18508 1 1 29 THR HG1 H -16.707 3.269 -4.805 1.00 . A A . 333 THR HG1 1 1
9 18509 1 1 29 THR HG21 H -14.508 5.389 -6.935 1.00 . A A . 333 THR HG21 1 1
9 18510 1 1 29 THR HG22 H -15.297 3.814 -7.026 1.00 . A A . 333 THR HG22 1 1
9 18511 1 1 29 THR HG23 H -13.812 4.003 -6.094 1.00 . A A . 333 THR HG23 1 1
9 18512 1 1 29 THR N N -13.612 5.234 -3.655 1.00 . A A . 333 THR N 1 1
9 18513 1 1 29 THR O O -15.492 5.973 -1.872 1.00 . A A . 333 THR O 1 1
9 18514 1 1 29 THR OG1 O -15.857 3.599 -4.502 1.00 . A A . 333 THR OG1 1 1
9 18515 1 1 30 LYS C C -18.763 6.143 -1.758 1.00 . A A . 334 LYS C 1 1
9 18516 1 1 30 LYS CA C -17.929 7.298 -2.374 1.00 . A A . 334 LYS CA 1 1
9 18517 1 1 30 LYS CB C -18.865 8.380 -2.971 1.00 . A A . 334 LYS CB 1 1
9 18518 1 1 30 LYS CD C -20.573 9.056 -4.728 1.00 . A A . 334 LYS CD 1 1
9 18519 1 1 30 LYS CE C -21.493 8.586 -5.856 1.00 . A A . 334 LYS CE 1 1
9 18520 1 1 30 LYS CG C -19.758 7.908 -4.126 1.00 . A A . 334 LYS CG 1 1
9 18521 1 1 30 LYS H H -17.125 7.020 -4.332 1.00 . A A . 334 LYS H 1 1
9 18522 1 1 30 LYS HA H -17.368 7.754 -1.571 1.00 . A A . 334 LYS HA 1 1
9 18523 1 1 30 LYS HB2 H -19.505 8.752 -2.183 1.00 . A A . 334 LYS HB2 1 1
9 18524 1 1 30 LYS HB3 H -18.254 9.195 -3.332 1.00 . A A . 334 LYS HB3 1 1
9 18525 1 1 30 LYS HD2 H -21.180 9.498 -3.949 1.00 . A A . 334 LYS HD2 1 1
9 18526 1 1 30 LYS HD3 H -19.894 9.799 -5.119 1.00 . A A . 334 LYS HD3 1 1
9 18527 1 1 30 LYS HE2 H -21.999 7.683 -5.544 1.00 . A A . 334 LYS HE2 1 1
9 18528 1 1 30 LYS HE3 H -22.226 9.357 -6.046 1.00 . A A . 334 LYS HE3 1 1
9 18529 1 1 30 LYS HG2 H -19.136 7.482 -4.899 1.00 . A A . 334 LYS HG2 1 1
9 18530 1 1 30 LYS HG3 H -20.440 7.156 -3.756 1.00 . A A . 334 LYS HG3 1 1
9 18531 1 1 30 LYS HZ1 H -20.220 9.157 -7.421 1.00 . A A . 334 LYS HZ1 1 1
9 18532 1 1 30 LYS HZ2 H -21.415 8.052 -7.878 1.00 . A A . 334 LYS HZ2 1 1
9 18533 1 1 30 LYS HZ3 H -20.080 7.527 -6.984 1.00 . A A . 334 LYS HZ3 1 1
9 18534 1 1 30 LYS N N -16.943 6.847 -3.383 1.00 . A A . 334 LYS N 1 1
9 18535 1 1 30 LYS NZ N -20.749 8.312 -7.123 1.00 . A A . 334 LYS NZ 1 1
9 18536 1 1 30 LYS O O -19.494 6.376 -0.789 1.00 . A A . 334 LYS O 1 1
9 18537 1 1 31 GLU C C -18.532 2.695 -1.143 1.00 . A A . 335 GLU C 1 1
9 18538 1 1 31 GLU CA C -19.430 3.754 -1.810 1.00 . A A . 335 GLU CA 1 1
9 18539 1 1 31 GLU CB C -20.237 3.107 -2.956 1.00 . A A . 335 GLU CB 1 1
9 18540 1 1 31 GLU CD C -22.153 3.309 -4.612 1.00 . A A . 335 GLU CD 1 1
9 18541 1 1 31 GLU CG C -21.361 3.984 -3.503 1.00 . A A . 335 GLU CG 1 1
9 18542 1 1 31 GLU H H -18.079 4.781 -3.090 1.00 . A A . 335 GLU H 1 1
9 18543 1 1 31 GLU HA H -20.129 4.114 -1.066 1.00 . A A . 335 GLU HA 1 1
9 18544 1 1 31 GLU HB2 H -19.561 2.877 -3.769 1.00 . A A . 335 GLU HB2 1 1
9 18545 1 1 31 GLU HB3 H -20.675 2.186 -2.596 1.00 . A A . 335 GLU HB3 1 1
9 18546 1 1 31 GLU HG2 H -22.038 4.225 -2.697 1.00 . A A . 335 GLU HG2 1 1
9 18547 1 1 31 GLU HG3 H -20.932 4.896 -3.894 1.00 . A A . 335 GLU HG3 1 1
9 18548 1 1 31 GLU N N -18.666 4.913 -2.316 1.00 . A A . 335 GLU N 1 1
9 18549 1 1 31 GLU O O -18.909 2.152 -0.099 1.00 . A A . 335 GLU O 1 1
9 18550 1 1 31 GLU OE1 O -23.148 2.621 -4.297 1.00 . A A . 335 GLU OE1 1 1
9 18551 1 1 31 GLU OE2 O -21.777 3.467 -5.793 1.00 . A A . 335 GLU OE2 1 1
9 18552 1 1 32 SER C C -14.980 1.590 -1.559 1.00 . A A . 336 SER C 1 1
9 18553 1 1 32 SER CA C -16.459 1.341 -1.204 1.00 . A A . 336 SER CA 1 1
9 18554 1 1 32 SER CB C -16.888 -0.050 -1.707 1.00 . A A . 336 SER CB 1 1
9 18555 1 1 32 SER H H -17.125 2.818 -2.596 1.00 . A A . 336 SER H 1 1
9 18556 1 1 32 SER HA H -16.555 1.357 -0.127 1.00 . A A . 336 SER HA 1 1
9 18557 1 1 32 SER HB2 H -16.208 -0.799 -1.327 1.00 . A A . 336 SER HB2 1 1
9 18558 1 1 32 SER HB3 H -17.887 -0.264 -1.355 1.00 . A A . 336 SER HB3 1 1
9 18559 1 1 32 SER HG H -17.164 -0.988 -3.410 1.00 . A A . 336 SER HG 1 1
9 18560 1 1 32 SER N N -17.367 2.374 -1.753 1.00 . A A . 336 SER N 1 1
9 18561 1 1 32 SER O O -14.670 2.327 -2.499 1.00 . A A . 336 SER O 1 1
9 18562 1 1 32 SER OG O -16.887 -0.113 -3.126 1.00 . A A . 336 SER OG 1 1
9 18563 1 1 33 VAL C C -12.100 -0.272 -1.626 1.00 . A A . 337 VAL C 1 1
9 18564 1 1 33 VAL CA C -12.615 1.044 -1.003 1.00 . A A . 337 VAL CA 1 1
9 18565 1 1 33 VAL CB C -11.847 1.328 0.337 1.00 . A A . 337 VAL CB 1 1
9 18566 1 1 33 VAL CG1 C -10.369 1.653 0.078 1.00 . A A . 337 VAL CG1 1 1
9 18567 1 1 33 VAL CG2 C -12.514 2.457 1.134 1.00 . A A . 337 VAL CG2 1 1
9 18568 1 1 33 VAL H H -14.401 0.362 -0.070 1.00 . A A . 337 VAL H 1 1
9 18569 1 1 33 VAL HA H -12.424 1.860 -1.691 1.00 . A A . 337 VAL HA 1 1
9 18570 1 1 33 VAL HB H -11.887 0.433 0.942 1.00 . A A . 337 VAL HB 1 1
9 18571 1 1 33 VAL HG11 H -9.879 0.791 -0.353 1.00 . A A . 337 VAL HG11 1 1
9 18572 1 1 33 VAL HG12 H -9.886 1.907 1.010 1.00 . A A . 337 VAL HG12 1 1
9 18573 1 1 33 VAL HG13 H -10.294 2.487 -0.604 1.00 . A A . 337 VAL HG13 1 1
9 18574 1 1 33 VAL HG21 H -12.576 3.345 0.522 1.00 . A A . 337 VAL HG21 1 1
9 18575 1 1 33 VAL HG22 H -11.930 2.669 2.018 1.00 . A A . 337 VAL HG22 1 1
9 18576 1 1 33 VAL HG23 H -13.508 2.152 1.429 1.00 . A A . 337 VAL HG23 1 1
9 18577 1 1 33 VAL N N -14.075 0.941 -0.794 1.00 . A A . 337 VAL N 1 1
9 18578 1 1 33 VAL O O -12.465 -1.357 -1.164 1.00 . A A . 337 VAL O 1 1
9 18579 1 1 34 MET C C -9.223 -1.207 -3.657 1.00 . A A . 338 MET C 1 1
9 18580 1 1 34 MET CA C -10.731 -1.349 -3.395 1.00 . A A . 338 MET CA 1 1
9 18581 1 1 34 MET CB C -11.457 -1.558 -4.747 1.00 . A A . 338 MET CB 1 1
9 18582 1 1 34 MET CE C -13.488 0.347 -6.628 1.00 . A A . 338 MET CE 1 1
9 18583 1 1 34 MET CG C -12.993 -1.593 -4.673 1.00 . A A . 338 MET CG 1 1
9 18584 1 1 34 MET H H -11.034 0.728 -3.019 1.00 . A A . 338 MET H 1 1
9 18585 1 1 34 MET HA H -10.893 -2.221 -2.775 1.00 . A A . 338 MET HA 1 1
9 18586 1 1 34 MET HB2 H -11.167 -0.763 -5.422 1.00 . A A . 338 MET HB2 1 1
9 18587 1 1 34 MET HB3 H -11.130 -2.498 -5.167 1.00 . A A . 338 MET HB3 1 1
9 18588 1 1 34 MET HE1 H -13.825 -0.498 -7.210 1.00 . A A . 338 MET HE1 1 1
9 18589 1 1 34 MET HE2 H -12.433 0.503 -6.795 1.00 . A A . 338 MET HE2 1 1
9 18590 1 1 34 MET HE3 H -14.034 1.231 -6.926 1.00 . A A . 338 MET HE3 1 1
9 18591 1 1 34 MET HG2 H -13.357 -2.252 -5.447 1.00 . A A . 338 MET HG2 1 1
9 18592 1 1 34 MET HG3 H -13.284 -1.986 -3.710 1.00 . A A . 338 MET HG3 1 1
9 18593 1 1 34 MET N N -11.274 -0.166 -2.689 1.00 . A A . 338 MET N 1 1
9 18594 1 1 34 MET O O -8.732 -0.092 -3.859 1.00 . A A . 338 MET O 1 1
9 18595 1 1 34 MET SD S -13.777 0.027 -4.886 1.00 . A A . 338 MET SD 1 1
9 18596 1 1 35 ARG C C -6.756 -3.054 -5.302 1.00 . A A . 339 ARG C 1 1
9 18597 1 1 35 ARG CA C -7.047 -2.362 -3.957 1.00 . A A . 339 ARG CA 1 1
9 18598 1 1 35 ARG CB C -6.252 -3.032 -2.807 1.00 . A A . 339 ARG CB 1 1
9 18599 1 1 35 ARG CD C -5.737 -5.096 -1.425 1.00 . A A . 339 ARG CD 1 1
9 18600 1 1 35 ARG CG C -6.694 -4.452 -2.430 1.00 . A A . 339 ARG CG 1 1
9 18601 1 1 35 ARG CZ C -5.386 -7.302 -0.287 1.00 . A A . 339 ARG CZ 1 1
9 18602 1 1 35 ARG H H -8.957 -3.208 -3.538 1.00 . A A . 339 ARG H 1 1
9 18603 1 1 35 ARG HA H -6.720 -1.332 -4.036 1.00 . A A . 339 ARG HA 1 1
9 18604 1 1 35 ARG HB2 H -5.209 -3.072 -3.091 1.00 . A A . 339 ARG HB2 1 1
9 18605 1 1 35 ARG HB3 H -6.345 -2.413 -1.927 1.00 . A A . 339 ARG HB3 1 1
9 18606 1 1 35 ARG HD2 H -4.735 -5.059 -1.829 1.00 . A A . 339 ARG HD2 1 1
9 18607 1 1 35 ARG HD3 H -5.772 -4.530 -0.505 1.00 . A A . 339 ARG HD3 1 1
9 18608 1 1 35 ARG HE H -6.861 -6.876 -1.584 1.00 . A A . 339 ARG HE 1 1
9 18609 1 1 35 ARG HG2 H -7.679 -4.406 -1.992 1.00 . A A . 339 ARG HG2 1 1
9 18610 1 1 35 ARG HG3 H -6.724 -5.062 -3.321 1.00 . A A . 339 ARG HG3 1 1
9 18611 1 1 35 ARG HH11 H -3.990 -5.917 0.251 1.00 . A A . 339 ARG HH11 1 1
9 18612 1 1 35 ARG HH12 H -3.812 -7.470 0.990 1.00 . A A . 339 ARG HH12 1 1
9 18613 1 1 35 ARG HH21 H -6.589 -8.909 -0.588 1.00 . A A . 339 ARG HH21 1 1
9 18614 1 1 35 ARG HH22 H -5.281 -9.163 0.517 1.00 . A A . 339 ARG HH22 1 1
9 18615 1 1 35 ARG N N -8.499 -2.350 -3.684 1.00 . A A . 339 ARG N 1 1
9 18616 1 1 35 ARG NE N -6.077 -6.500 -1.129 1.00 . A A . 339 ARG NE 1 1
9 18617 1 1 35 ARG NH1 N -4.307 -6.858 0.372 1.00 . A A . 339 ARG NH1 1 1
9 18618 1 1 35 ARG NH2 N -5.785 -8.562 -0.104 1.00 . A A . 339 ARG NH2 1 1
9 18619 1 1 35 ARG O O -7.255 -4.156 -5.557 1.00 . A A . 339 ARG O 1 1
9 18620 1 1 36 VAL C C -4.070 -3.131 -7.592 1.00 . A A . 340 VAL C 1 1
9 18621 1 1 36 VAL CA C -5.594 -2.917 -7.493 1.00 . A A . 340 VAL CA 1 1
9 18622 1 1 36 VAL CB C -6.077 -1.958 -8.639 1.00 . A A . 340 VAL CB 1 1
9 18623 1 1 36 VAL CG1 C -5.795 -2.542 -10.032 1.00 . A A . 340 VAL CG1 1 1
9 18624 1 1 36 VAL CG2 C -7.571 -1.635 -8.494 1.00 . A A . 340 VAL CG2 1 1
9 18625 1 1 36 VAL H H -5.600 -1.513 -5.897 1.00 . A A . 340 VAL H 1 1
9 18626 1 1 36 VAL HA H -6.086 -3.872 -7.623 1.00 . A A . 340 VAL HA 1 1
9 18627 1 1 36 VAL HB H -5.528 -1.030 -8.554 1.00 . A A . 340 VAL HB 1 1
9 18628 1 1 36 VAL HG11 H -6.242 -3.523 -10.113 1.00 . A A . 340 VAL HG11 1 1
9 18629 1 1 36 VAL HG12 H -4.728 -2.620 -10.184 1.00 . A A . 340 VAL HG12 1 1
9 18630 1 1 36 VAL HG13 H -6.214 -1.893 -10.789 1.00 . A A . 340 VAL HG13 1 1
9 18631 1 1 36 VAL HG21 H -7.742 -1.135 -7.551 1.00 . A A . 340 VAL HG21 1 1
9 18632 1 1 36 VAL HG22 H -8.144 -2.550 -8.525 1.00 . A A . 340 VAL HG22 1 1
9 18633 1 1 36 VAL HG23 H -7.881 -0.989 -9.303 1.00 . A A . 340 VAL HG23 1 1
9 18634 1 1 36 VAL N N -5.955 -2.389 -6.162 1.00 . A A . 340 VAL N 1 1
9 18635 1 1 36 VAL O O -3.290 -2.294 -7.126 1.00 . A A . 340 VAL O 1 1
9 18636 1 1 37 ASP C C -1.618 -3.775 -9.542 1.00 . A A . 341 ASP C 1 1
9 18637 1 1 37 ASP CA C -2.230 -4.591 -8.386 1.00 . A A . 341 ASP CA 1 1
9 18638 1 1 37 ASP CB C -2.057 -6.106 -8.641 1.00 . A A . 341 ASP CB 1 1
9 18639 1 1 37 ASP CG C -0.659 -6.611 -8.314 1.00 . A A . 341 ASP CG 1 1
9 18640 1 1 37 ASP H H -4.334 -4.879 -8.566 1.00 . A A . 341 ASP H 1 1
9 18641 1 1 37 ASP HA H -1.720 -4.331 -7.467 1.00 . A A . 341 ASP HA 1 1
9 18642 1 1 37 ASP HB2 H -2.763 -6.648 -8.028 1.00 . A A . 341 ASP HB2 1 1
9 18643 1 1 37 ASP HB3 H -2.260 -6.317 -9.681 1.00 . A A . 341 ASP HB3 1 1
9 18644 1 1 37 ASP N N -3.659 -4.259 -8.211 1.00 . A A . 341 ASP N 1 1
9 18645 1 1 37 ASP O O -2.202 -3.694 -10.623 1.00 . A A . 341 ASP O 1 1
9 18646 1 1 37 ASP OD1 O 0.239 -6.473 -9.171 1.00 . A A . 341 ASP OD1 1 1
9 18647 1 1 37 ASP OD2 O -0.465 -7.147 -7.202 1.00 . A A . 341 ASP OD2 1 1
9 18648 1 1 38 GLU C C 0.759 -3.150 -11.526 1.00 . A A . 342 GLU C 1 1
9 18649 1 1 38 GLU CA C 0.258 -2.336 -10.306 1.00 . A A . 342 GLU CA 1 1
9 18650 1 1 38 GLU CB C 1.439 -1.582 -9.651 1.00 . A A . 342 GLU CB 1 1
9 18651 1 1 38 GLU CD C 3.041 0.391 -9.730 1.00 . A A . 342 GLU CD 1 1
9 18652 1 1 38 GLU CG C 1.902 -0.343 -10.419 1.00 . A A . 342 GLU CG 1 1
9 18653 1 1 38 GLU H H -0.038 -3.264 -8.406 1.00 . A A . 342 GLU H 1 1
9 18654 1 1 38 GLU HA H -0.454 -1.604 -10.664 1.00 . A A . 342 GLU HA 1 1
9 18655 1 1 38 GLU HB2 H 1.139 -1.267 -8.660 1.00 . A A . 342 GLU HB2 1 1
9 18656 1 1 38 GLU HB3 H 2.278 -2.258 -9.560 1.00 . A A . 342 GLU HB3 1 1
9 18657 1 1 38 GLU HG2 H 2.235 -0.647 -11.401 1.00 . A A . 342 GLU HG2 1 1
9 18658 1 1 38 GLU HG3 H 1.067 0.336 -10.520 1.00 . A A . 342 GLU HG3 1 1
9 18659 1 1 38 GLU N N -0.444 -3.163 -9.295 1.00 . A A . 342 GLU N 1 1
9 18660 1 1 38 GLU O O 0.874 -2.595 -12.624 1.00 . A A . 342 GLU O 1 1
9 18661 1 1 38 GLU OE1 O 4.214 0.067 -10.012 1.00 . A A . 342 GLU OE1 1 1
9 18662 1 1 38 GLU OE2 O 2.757 1.288 -8.907 1.00 . A A . 342 GLU OE2 1 1
9 18663 1 1 39 LYS C C 0.504 -5.942 -13.278 1.00 . A A . 343 LYS C 1 1
9 18664 1 1 39 LYS CA C 1.614 -5.306 -12.413 1.00 . A A . 343 LYS CA 1 1
9 18665 1 1 39 LYS CB C 2.517 -6.416 -11.831 1.00 . A A . 343 LYS CB 1 1
9 18666 1 1 39 LYS CD C 4.622 -7.036 -10.557 1.00 . A A . 343 LYS CD 1 1
9 18667 1 1 39 LYS CE C 5.888 -6.528 -9.865 1.00 . A A . 343 LYS CE 1 1
9 18668 1 1 39 LYS CG C 3.784 -5.899 -11.146 1.00 . A A . 343 LYS CG 1 1
9 18669 1 1 39 LYS H H 0.999 -4.827 -10.426 1.00 . A A . 343 LYS H 1 1
9 18670 1 1 39 LYS HA H 2.220 -4.682 -13.054 1.00 . A A . 343 LYS HA 1 1
9 18671 1 1 39 LYS HB2 H 1.948 -6.982 -11.107 1.00 . A A . 343 LYS HB2 1 1
9 18672 1 1 39 LYS HB3 H 2.816 -7.076 -12.634 1.00 . A A . 343 LYS HB3 1 1
9 18673 1 1 39 LYS HD2 H 4.022 -7.574 -9.835 1.00 . A A . 343 LYS HD2 1 1
9 18674 1 1 39 LYS HD3 H 4.909 -7.707 -11.355 1.00 . A A . 343 LYS HD3 1 1
9 18675 1 1 39 LYS HE2 H 6.563 -7.361 -9.732 1.00 . A A . 343 LYS HE2 1 1
9 18676 1 1 39 LYS HE3 H 6.358 -5.786 -10.495 1.00 . A A . 343 LYS HE3 1 1
9 18677 1 1 39 LYS HG2 H 4.380 -5.366 -11.873 1.00 . A A . 343 LYS HG2 1 1
9 18678 1 1 39 LYS HG3 H 3.499 -5.227 -10.349 1.00 . A A . 343 LYS HG3 1 1
9 18679 1 1 39 LYS HZ1 H 5.002 -5.080 -8.636 1.00 . A A . 343 LYS HZ1 1 1
9 18680 1 1 39 LYS HZ2 H 6.497 -5.635 -8.073 1.00 . A A . 343 LYS HZ2 1 1
9 18681 1 1 39 LYS HZ3 H 5.123 -6.609 -7.915 1.00 . A A . 343 LYS HZ3 1 1
9 18682 1 1 39 LYS N N 1.088 -4.446 -11.326 1.00 . A A . 343 LYS N 1 1
9 18683 1 1 39 LYS NZ N 5.607 -5.921 -8.529 1.00 . A A . 343 LYS NZ 1 1
9 18684 1 1 39 LYS O O 0.574 -5.868 -14.509 1.00 . A A . 343 LYS O 1 1
9 18685 1 1 40 THR C C -2.812 -6.359 -13.643 1.00 . A A . 344 THR C 1 1
9 18686 1 1 40 THR CA C -1.592 -7.269 -13.374 1.00 . A A . 344 THR CA 1 1
9 18687 1 1 40 THR CB C -2.046 -8.534 -12.610 1.00 . A A . 344 THR CB 1 1
9 18688 1 1 40 THR CG2 C -0.990 -9.625 -12.547 1.00 . A A . 344 THR CG2 1 1
9 18689 1 1 40 THR H H -0.482 -6.633 -11.658 1.00 . A A . 344 THR H 1 1
9 18690 1 1 40 THR HA H -1.197 -7.581 -14.331 1.00 . A A . 344 THR HA 1 1
9 18691 1 1 40 THR HB H -2.912 -8.952 -13.110 1.00 . A A . 344 THR HB 1 1
9 18692 1 1 40 THR HG1 H -3.350 -8.018 -11.236 1.00 . A A . 344 THR HG1 1 1
9 18693 1 1 40 THR HG21 H -1.390 -10.485 -12.029 1.00 . A A . 344 THR HG21 1 1
9 18694 1 1 40 THR HG22 H -0.123 -9.259 -12.016 1.00 . A A . 344 THR HG22 1 1
9 18695 1 1 40 THR HG23 H -0.705 -9.910 -13.550 1.00 . A A . 344 THR HG23 1 1
9 18696 1 1 40 THR N N -0.494 -6.589 -12.640 1.00 . A A . 344 THR N 1 1
9 18697 1 1 40 THR O O -3.612 -6.669 -14.532 1.00 . A A . 344 THR O 1 1
9 18698 1 1 40 THR OG1 O -2.412 -8.222 -11.275 1.00 . A A . 344 THR OG1 1 1
9 18699 1 1 41 LYS C C -5.463 -5.000 -12.790 1.00 . A A . 345 LYS C 1 1
9 18700 1 1 41 LYS CA C -4.100 -4.303 -13.029 1.00 . A A . 345 LYS CA 1 1
9 18701 1 1 41 LYS CB C -4.069 -3.596 -14.414 1.00 . A A . 345 LYS CB 1 1
9 18702 1 1 41 LYS CD C -1.658 -3.265 -15.182 1.00 . A A . 345 LYS CD 1 1
9 18703 1 1 41 LYS CE C -0.590 -2.238 -15.554 1.00 . A A . 345 LYS CE 1 1
9 18704 1 1 41 LYS CG C -2.912 -2.604 -14.601 1.00 . A A . 345 LYS CG 1 1
9 18705 1 1 41 LYS H H -2.300 -5.061 -12.181 1.00 . A A . 345 LYS H 1 1
9 18706 1 1 41 LYS HA H -3.983 -3.549 -12.263 1.00 . A A . 345 LYS HA 1 1
9 18707 1 1 41 LYS HB2 H -4.008 -4.346 -15.189 1.00 . A A . 345 LYS HB2 1 1
9 18708 1 1 41 LYS HB3 H -4.992 -3.046 -14.540 1.00 . A A . 345 LYS HB3 1 1
9 18709 1 1 41 LYS HD2 H -1.248 -3.941 -14.447 1.00 . A A . 345 LYS HD2 1 1
9 18710 1 1 41 LYS HD3 H -1.931 -3.817 -16.070 1.00 . A A . 345 LYS HD3 1 1
9 18711 1 1 41 LYS HE2 H -0.989 -1.580 -16.313 1.00 . A A . 345 LYS HE2 1 1
9 18712 1 1 41 LYS HE3 H -0.339 -1.660 -14.676 1.00 . A A . 345 LYS HE3 1 1
9 18713 1 1 41 LYS HG2 H -3.237 -1.823 -15.274 1.00 . A A . 345 LYS HG2 1 1
9 18714 1 1 41 LYS HG3 H -2.663 -2.168 -13.643 1.00 . A A . 345 LYS HG3 1 1
9 18715 1 1 41 LYS HZ1 H 0.437 -3.436 -16.931 1.00 . A A . 345 LYS HZ1 1 1
9 18716 1 1 41 LYS HZ2 H 1.063 -3.510 -15.361 1.00 . A A . 345 LYS HZ2 1 1
9 18717 1 1 41 LYS HZ3 H 1.354 -2.150 -16.322 1.00 . A A . 345 LYS HZ3 1 1
9 18718 1 1 41 LYS N N -2.964 -5.249 -12.877 1.00 . A A . 345 LYS N 1 1
9 18719 1 1 41 LYS NZ N 0.652 -2.879 -16.079 1.00 . A A . 345 LYS NZ 1 1
9 18720 1 1 41 LYS O O -6.404 -4.846 -13.579 1.00 . A A . 345 LYS O 1 1
9 18721 1 1 42 GLU C C -7.150 -6.254 -9.843 1.00 . A A . 346 GLU C 1 1
9 18722 1 1 42 GLU CA C -6.781 -6.505 -11.315 1.00 . A A . 346 GLU CA 1 1
9 18723 1 1 42 GLU CB C -6.603 -8.019 -11.559 1.00 . A A . 346 GLU CB 1 1
9 18724 1 1 42 GLU CD C -6.469 -9.861 -13.306 1.00 . A A . 346 GLU CD 1 1
9 18725 1 1 42 GLU CG C -6.252 -8.387 -13.000 1.00 . A A . 346 GLU CG 1 1
9 18726 1 1 42 GLU H H -4.769 -5.854 -11.101 1.00 . A A . 346 GLU H 1 1
9 18727 1 1 42 GLU HA H -7.591 -6.145 -11.936 1.00 . A A . 346 GLU HA 1 1
9 18728 1 1 42 GLU HB2 H -5.811 -8.383 -10.918 1.00 . A A . 346 GLU HB2 1 1
9 18729 1 1 42 GLU HB3 H -7.523 -8.520 -11.295 1.00 . A A . 346 GLU HB3 1 1
9 18730 1 1 42 GLU HG2 H -6.866 -7.804 -13.669 1.00 . A A . 346 GLU HG2 1 1
9 18731 1 1 42 GLU HG3 H -5.213 -8.150 -13.173 1.00 . A A . 346 GLU HG3 1 1
9 18732 1 1 42 GLU N N -5.553 -5.773 -11.685 1.00 . A A . 346 GLU N 1 1
9 18733 1 1 42 GLU O O -6.281 -5.922 -9.029 1.00 . A A . 346 GLU O 1 1
9 18734 1 1 42 GLU OE1 O -7.579 -10.219 -13.754 1.00 . A A . 346 GLU OE1 1 1
9 18735 1 1 42 GLU OE2 O -5.529 -10.656 -13.097 1.00 . A A . 346 GLU OE2 1 1
9 18736 1 1 43 VAL C C -8.656 -7.474 -7.271 1.00 . A A . 347 VAL C 1 1
9 18737 1 1 43 VAL CA C -8.942 -6.223 -8.130 1.00 . A A . 347 VAL CA 1 1
9 18738 1 1 43 VAL CB C -10.477 -5.892 -8.094 1.00 . A A . 347 VAL CB 1 1
9 18739 1 1 43 VAL CG1 C -10.943 -5.521 -6.678 1.00 . A A . 347 VAL CG1 1 1
9 18740 1 1 43 VAL CG2 C -10.827 -4.768 -9.079 1.00 . A A . 347 VAL CG2 1 1
9 18741 1 1 43 VAL H H -9.084 -6.698 -10.203 1.00 . A A . 347 VAL H 1 1
9 18742 1 1 43 VAL HA H -8.406 -5.381 -7.708 1.00 . A A . 347 VAL HA 1 1
9 18743 1 1 43 VAL HB H -11.019 -6.776 -8.400 1.00 . A A . 347 VAL HB 1 1
9 18744 1 1 43 VAL HG11 H -10.352 -4.697 -6.305 1.00 . A A . 347 VAL HG11 1 1
9 18745 1 1 43 VAL HG12 H -10.826 -6.373 -6.024 1.00 . A A . 347 VAL HG12 1 1
9 18746 1 1 43 VAL HG13 H -11.985 -5.233 -6.703 1.00 . A A . 347 VAL HG13 1 1
9 18747 1 1 43 VAL HG21 H -10.235 -3.892 -8.856 1.00 . A A . 347 VAL HG21 1 1
9 18748 1 1 43 VAL HG22 H -11.876 -4.524 -8.992 1.00 . A A . 347 VAL HG22 1 1
9 18749 1 1 43 VAL HG23 H -10.621 -5.094 -10.089 1.00 . A A . 347 VAL HG23 1 1
9 18750 1 1 43 VAL N N -8.447 -6.424 -9.508 1.00 . A A . 347 VAL N 1 1
9 18751 1 1 43 VAL O O -9.012 -8.591 -7.662 1.00 . A A . 347 VAL O 1 1
9 18752 1 1 44 ILE C C -8.772 -8.534 -4.112 1.00 . A A . 348 ILE C 1 1
9 18753 1 1 44 ILE CA C -7.670 -8.370 -5.180 1.00 . A A . 348 ILE CA 1 1
9 18754 1 1 44 ILE CB C -6.273 -8.150 -4.484 1.00 . A A . 348 ILE CB 1 1
9 18755 1 1 44 ILE CD1 C -3.937 -7.134 -4.909 1.00 . A A . 348 ILE CD1 1 1
9 18756 1 1 44 ILE CG1 C -5.182 -7.757 -5.518 1.00 . A A . 348 ILE CG1 1 1
9 18757 1 1 44 ILE CG2 C -5.844 -9.404 -3.702 1.00 . A A . 348 ILE CG2 1 1
9 18758 1 1 44 ILE H H -7.758 -6.353 -5.855 1.00 . A A . 348 ILE H 1 1
9 18759 1 1 44 ILE HA H -7.615 -9.285 -5.759 1.00 . A A . 348 ILE HA 1 1
9 18760 1 1 44 ILE HB H -6.384 -7.343 -3.772 1.00 . A A . 348 ILE HB 1 1
9 18761 1 1 44 ILE HD11 H -3.287 -6.785 -5.698 1.00 . A A . 348 ILE HD11 1 1
9 18762 1 1 44 ILE HD12 H -3.417 -7.871 -4.316 1.00 . A A . 348 ILE HD12 1 1
9 18763 1 1 44 ILE HD13 H -4.218 -6.300 -4.282 1.00 . A A . 348 ILE HD13 1 1
9 18764 1 1 44 ILE HG12 H -4.874 -8.636 -6.062 1.00 . A A . 348 ILE HG12 1 1
9 18765 1 1 44 ILE HG13 H -5.593 -7.041 -6.217 1.00 . A A . 348 ILE HG13 1 1
9 18766 1 1 44 ILE HG21 H -6.566 -9.613 -2.926 1.00 . A A . 348 ILE HG21 1 1
9 18767 1 1 44 ILE HG22 H -4.877 -9.236 -3.250 1.00 . A A . 348 ILE HG22 1 1
9 18768 1 1 44 ILE HG23 H -5.784 -10.248 -4.374 1.00 . A A . 348 ILE HG23 1 1
9 18769 1 1 44 ILE N N -8.012 -7.270 -6.104 1.00 . A A . 348 ILE N 1 1
9 18770 1 1 44 ILE O O -9.358 -9.615 -3.988 1.00 . A A . 348 ILE O 1 1
9 18771 1 1 45 GLN C C -10.677 -6.067 -2.091 1.00 . A A . 349 GLN C 1 1
9 18772 1 1 45 GLN CA C -10.068 -7.469 -2.283 1.00 . A A . 349 GLN CA 1 1
9 18773 1 1 45 GLN CB C -9.462 -7.986 -0.958 1.00 . A A . 349 GLN CB 1 1
9 18774 1 1 45 GLN CD C -9.830 -9.354 1.160 1.00 . A A . 349 GLN CD 1 1
9 18775 1 1 45 GLN CG C -10.481 -8.605 0.001 1.00 . A A . 349 GLN CG 1 1
9 18776 1 1 45 GLN H H -8.534 -6.628 -3.496 1.00 . A A . 349 GLN H 1 1
9 18777 1 1 45 GLN HA H -10.856 -8.143 -2.595 1.00 . A A . 349 GLN HA 1 1
9 18778 1 1 45 GLN HB2 H -8.722 -8.738 -1.190 1.00 . A A . 349 GLN HB2 1 1
9 18779 1 1 45 GLN HB3 H -8.974 -7.166 -0.449 1.00 . A A . 349 GLN HB3 1 1
9 18780 1 1 45 GLN HE21 H -9.707 -7.683 2.250 1.00 . A A . 349 GLN HE21 1 1
9 18781 1 1 45 GLN HE22 H -9.092 -9.115 2.995 1.00 . A A . 349 GLN HE22 1 1
9 18782 1 1 45 GLN HG2 H -11.100 -7.816 0.405 1.00 . A A . 349 GLN HG2 1 1
9 18783 1 1 45 GLN HG3 H -11.100 -9.298 -0.550 1.00 . A A . 349 GLN HG3 1 1
9 18784 1 1 45 GLN N N -9.042 -7.456 -3.345 1.00 . A A . 349 GLN N 1 1
9 18785 1 1 45 GLN NE2 N -9.512 -8.644 2.245 1.00 . A A . 349 GLN NE2 1 1
9 18786 1 1 45 GLN O O -10.023 -5.057 -2.384 1.00 . A A . 349 GLN O 1 1
9 18787 1 1 45 GLN OE1 O -9.616 -10.564 1.080 1.00 . A A . 349 GLN OE1 1 1
9 18788 1 1 46 GLU C C -13.338 -4.698 -0.007 1.00 . A A . 350 GLU C 1 1
9 18789 1 1 46 GLU CA C -12.647 -4.742 -1.385 1.00 . A A . 350 GLU CA 1 1
9 18790 1 1 46 GLU CB C -13.675 -4.493 -2.514 1.00 . A A . 350 GLU CB 1 1
9 18791 1 1 46 GLU CD C -15.697 -5.312 -3.823 1.00 . A A . 350 GLU CD 1 1
9 18792 1 1 46 GLU CG C -14.751 -5.573 -2.662 1.00 . A A . 350 GLU CG 1 1
9 18793 1 1 46 GLU H H -12.403 -6.857 -1.404 1.00 . A A . 350 GLU H 1 1
9 18794 1 1 46 GLU HA H -11.912 -3.947 -1.412 1.00 . A A . 350 GLU HA 1 1
9 18795 1 1 46 GLU HB2 H -14.171 -3.550 -2.326 1.00 . A A . 350 GLU HB2 1 1
9 18796 1 1 46 GLU HB3 H -13.140 -4.421 -3.451 1.00 . A A . 350 GLU HB3 1 1
9 18797 1 1 46 GLU HG2 H -14.267 -6.526 -2.820 1.00 . A A . 350 GLU HG2 1 1
9 18798 1 1 46 GLU HG3 H -15.329 -5.613 -1.750 1.00 . A A . 350 GLU HG3 1 1
9 18799 1 1 46 GLU N N -11.937 -6.016 -1.608 1.00 . A A . 350 GLU N 1 1
9 18800 1 1 46 GLU O O -13.695 -5.741 0.552 1.00 . A A . 350 GLU O 1 1
9 18801 1 1 46 GLU OE1 O -16.733 -4.648 -3.607 1.00 . A A . 350 GLU OE1 1 1
9 18802 1 1 46 GLU OE2 O -15.399 -5.770 -4.946 1.00 . A A . 350 GLU OE2 1 1
9 18803 1 1 47 TRP C C -15.237 -2.127 1.681 1.00 . A A . 351 TRP C 1 1
9 18804 1 1 47 TRP CA C -14.181 -3.235 1.819 1.00 . A A . 351 TRP CA 1 1
9 18805 1 1 47 TRP CB C -13.146 -2.833 2.891 1.00 . A A . 351 TRP CB 1 1
9 18806 1 1 47 TRP CD1 C -11.992 -4.974 3.738 1.00 . A A . 351 TRP CD1 1 1
9 18807 1 1 47 TRP CD2 C -10.688 -3.665 2.464 1.00 . A A . 351 TRP CD2 1 1
9 18808 1 1 47 TRP CE2 C -9.939 -4.812 2.866 1.00 . A A . 351 TRP CE2 1 1
9 18809 1 1 47 TRP CE3 C -10.058 -2.686 1.642 1.00 . A A . 351 TRP CE3 1 1
9 18810 1 1 47 TRP CG C -11.997 -3.798 3.035 1.00 . A A . 351 TRP CG 1 1
9 18811 1 1 47 TRP CH2 C -7.999 -4.037 1.672 1.00 . A A . 351 TRP CH2 1 1
9 18812 1 1 47 TRP CZ2 C -8.591 -5.009 2.476 1.00 . A A . 351 TRP CZ2 1 1
9 18813 1 1 47 TRP CZ3 C -8.719 -2.882 1.255 1.00 . A A . 351 TRP CZ3 1 1
9 18814 1 1 47 TRP H H -13.220 -2.691 0.004 1.00 . A A . 351 TRP H 1 1
9 18815 1 1 47 TRP HA H -14.675 -4.149 2.125 1.00 . A A . 351 TRP HA 1 1
9 18816 1 1 47 TRP HB2 H -12.735 -1.866 2.639 1.00 . A A . 351 TRP HB2 1 1
9 18817 1 1 47 TRP HB3 H -13.644 -2.764 3.849 1.00 . A A . 351 TRP HB3 1 1
9 18818 1 1 47 TRP HD1 H -12.840 -5.356 4.286 1.00 . A A . 351 TRP HD1 1 1
9 18819 1 1 47 TRP HE1 H -10.519 -6.440 4.055 1.00 . A A . 351 TRP HE1 1 1
9 18820 1 1 47 TRP HE3 H -10.590 -1.804 1.317 1.00 . A A . 351 TRP HE3 1 1
9 18821 1 1 47 TRP HH2 H -6.973 -4.148 1.354 1.00 . A A . 351 TRP HH2 1 1
9 18822 1 1 47 TRP HZ2 H -8.031 -5.879 2.781 1.00 . A A . 351 TRP HZ2 1 1
9 18823 1 1 47 TRP HZ3 H -8.225 -2.149 0.633 1.00 . A A . 351 TRP HZ3 1 1
9 18824 1 1 47 TRP N N -13.527 -3.471 0.516 1.00 . A A . 351 TRP N 1 1
9 18825 1 1 47 TRP NE1 N -10.762 -5.587 3.639 1.00 . A A . 351 TRP NE1 1 1
9 18826 1 1 47 TRP O O -15.077 -1.224 0.854 1.00 . A A . 351 TRP O 1 1
9 18827 1 1 48 SER C C -17.025 0.061 3.277 1.00 . A A . 352 SER C 1 1
9 18828 1 1 48 SER CA C -17.384 -1.180 2.440 1.00 . A A . 352 SER CA 1 1
9 18829 1 1 48 SER CB C -18.716 -1.773 2.930 1.00 . A A . 352 SER CB 1 1
9 18830 1 1 48 SER H H -16.383 -2.933 3.133 1.00 . A A . 352 SER H 1 1
9 18831 1 1 48 SER HA H -17.502 -0.875 1.409 1.00 . A A . 352 SER HA 1 1
9 18832 1 1 48 SER HB2 H -18.627 -2.040 3.971 1.00 . A A . 352 SER HB2 1 1
9 18833 1 1 48 SER HB3 H -19.501 -1.039 2.813 1.00 . A A . 352 SER HB3 1 1
9 18834 1 1 48 SER HG H -19.582 -2.683 1.421 1.00 . A A . 352 SER HG 1 1
9 18835 1 1 48 SER N N -16.311 -2.193 2.490 1.00 . A A . 352 SER N 1 1
9 18836 1 1 48 SER O O -16.300 -0.040 4.273 1.00 . A A . 352 SER O 1 1
9 18837 1 1 48 SER OG O -19.064 -2.934 2.190 1.00 . A A . 352 SER OG 1 1
9 18838 1 1 49 LEU C C -18.005 2.563 4.937 1.00 . A A . 353 LEU C 1 1
9 18839 1 1 49 LEU CA C -17.310 2.515 3.555 1.00 . A A . 353 LEU CA 1 1
9 18840 1 1 49 LEU CB C -17.775 3.691 2.663 1.00 . A A . 353 LEU CB 1 1
9 18841 1 1 49 LEU CD1 C -16.048 5.546 2.924 1.00 . A A . 353 LEU CD1 1 1
9 18842 1 1 49 LEU CD2 C -18.478 6.130 2.596 1.00 . A A . 353 LEU CD2 1 1
9 18843 1 1 49 LEU CG C -17.496 5.123 3.199 1.00 . A A . 353 LEU CG 1 1
9 18844 1 1 49 LEU H H -18.124 1.231 2.062 1.00 . A A . 353 LEU H 1 1
9 18845 1 1 49 LEU HA H -16.242 2.604 3.710 1.00 . A A . 353 LEU HA 1 1
9 18846 1 1 49 LEU HB2 H -17.286 3.590 1.702 1.00 . A A . 353 LEU HB2 1 1
9 18847 1 1 49 LEU HB3 H -18.839 3.587 2.506 1.00 . A A . 353 LEU HB3 1 1
9 18848 1 1 49 LEU HD11 H -15.860 5.532 1.860 1.00 . A A . 353 LEU HD11 1 1
9 18849 1 1 49 LEU HD12 H -15.374 4.859 3.416 1.00 . A A . 353 LEU HD12 1 1
9 18850 1 1 49 LEU HD13 H -15.884 6.544 3.307 1.00 . A A . 353 LEU HD13 1 1
9 18851 1 1 49 LEU HD21 H -19.490 5.826 2.825 1.00 . A A . 353 LEU HD21 1 1
9 18852 1 1 49 LEU HD22 H -18.348 6.167 1.523 1.00 . A A . 353 LEU HD22 1 1
9 18853 1 1 49 LEU HD23 H -18.294 7.109 3.014 1.00 . A A . 353 LEU HD23 1 1
9 18854 1 1 49 LEU HG H -17.640 5.134 4.269 1.00 . A A . 353 LEU HG 1 1
9 18855 1 1 49 LEU N N -17.550 1.231 2.860 1.00 . A A . 353 LEU N 1 1
9 18856 1 1 49 LEU O O -17.443 3.109 5.892 1.00 . A A . 353 LEU O 1 1
9 18857 1 1 50 THR C C -19.473 0.980 7.333 1.00 . A A . 354 THR C 1 1
9 18858 1 1 50 THR CA C -20.013 1.990 6.289 1.00 . A A . 354 THR CA 1 1
9 18859 1 1 50 THR CB C -21.503 1.695 6.000 1.00 . A A . 354 THR CB 1 1
9 18860 1 1 50 THR CG2 C -22.209 2.798 5.229 1.00 . A A . 354 THR CG2 1 1
9 18861 1 1 50 THR H H -19.625 1.591 4.229 1.00 . A A . 354 THR H 1 1
9 18862 1 1 50 THR HA H -19.942 2.980 6.719 1.00 . A A . 354 THR HA 1 1
9 18863 1 1 50 THR HB H -22.024 1.571 6.940 1.00 . A A . 354 THR HB 1 1
9 18864 1 1 50 THR HG1 H -21.747 -0.249 5.850 1.00 . A A . 354 THR HG1 1 1
9 18865 1 1 50 THR HG21 H -23.246 2.533 5.091 1.00 . A A . 354 THR HG21 1 1
9 18866 1 1 50 THR HG22 H -21.739 2.924 4.264 1.00 . A A . 354 THR HG22 1 1
9 18867 1 1 50 THR HG23 H -22.146 3.724 5.782 1.00 . A A . 354 THR HG23 1 1
9 18868 1 1 50 THR N N -19.231 2.002 5.029 1.00 . A A . 354 THR N 1 1
9 18869 1 1 50 THR O O -19.814 1.088 8.515 1.00 . A A . 354 THR O 1 1
9 18870 1 1 50 THR OG1 O -21.648 0.496 5.252 1.00 . A A . 354 THR OG1 1 1
9 18871 1 1 51 ASN C C -16.808 -0.517 8.569 1.00 . A A . 355 ASN C 1 1
9 18872 1 1 51 ASN CA C -18.072 -1.012 7.823 1.00 . A A . 355 ASN CA 1 1
9 18873 1 1 51 ASN CB C -17.751 -2.314 7.056 1.00 . A A . 355 ASN CB 1 1
9 18874 1 1 51 ASN CG C -18.996 -3.080 6.603 1.00 . A A . 355 ASN CG 1 1
9 18875 1 1 51 ASN H H -18.402 -0.039 5.951 1.00 . A A . 355 ASN H 1 1
9 18876 1 1 51 ASN HA H -18.827 -1.235 8.564 1.00 . A A . 355 ASN HA 1 1
9 18877 1 1 51 ASN HB2 H -17.169 -2.070 6.179 1.00 . A A . 355 ASN HB2 1 1
9 18878 1 1 51 ASN HB3 H -17.167 -2.966 7.693 1.00 . A A . 355 ASN HB3 1 1
9 18879 1 1 51 ASN HD21 H -17.933 -4.107 5.256 1.00 . A A . 355 ASN HD21 1 1
9 18880 1 1 51 ASN HD22 H -19.618 -4.472 5.326 1.00 . A A . 355 ASN HD22 1 1
9 18881 1 1 51 ASN N N -18.638 0.005 6.903 1.00 . A A . 355 ASN N 1 1
9 18882 1 1 51 ASN ND2 N -18.831 -3.979 5.630 1.00 . A A . 355 ASN ND2 1 1
9 18883 1 1 51 ASN O O -16.347 -1.194 9.495 1.00 . A A . 355 ASN O 1 1
9 18884 1 1 51 ASN OD1 O -20.096 -2.876 7.123 1.00 . A A . 355 ASN OD1 1 1
9 18885 1 1 52 ILE C C -15.441 1.827 10.215 1.00 . A A . 356 ILE C 1 1
9 18886 1 1 52 ILE CA C -15.056 1.219 8.847 1.00 . A A . 356 ILE CA 1 1
9 18887 1 1 52 ILE CB C -14.338 2.299 7.956 1.00 . A A . 356 ILE CB 1 1
9 18888 1 1 52 ILE CD1 C -13.771 2.785 5.483 1.00 . A A . 356 ILE CD1 1 1
9 18889 1 1 52 ILE CG1 C -14.009 1.728 6.549 1.00 . A A . 356 ILE CG1 1 1
9 18890 1 1 52 ILE CG2 C -13.058 2.823 8.633 1.00 . A A . 356 ILE CG2 1 1
9 18891 1 1 52 ILE H H -16.665 1.164 7.452 1.00 . A A . 356 ILE H 1 1
9 18892 1 1 52 ILE HA H -14.361 0.403 9.013 1.00 . A A . 356 ILE HA 1 1
9 18893 1 1 52 ILE HB H -15.015 3.135 7.843 1.00 . A A . 356 ILE HB 1 1
9 18894 1 1 52 ILE HD11 H -14.626 3.445 5.431 1.00 . A A . 356 ILE HD11 1 1
9 18895 1 1 52 ILE HD12 H -13.630 2.305 4.526 1.00 . A A . 356 ILE HD12 1 1
9 18896 1 1 52 ILE HD13 H -12.889 3.357 5.731 1.00 . A A . 356 ILE HD13 1 1
9 18897 1 1 52 ILE HG12 H -13.117 1.120 6.611 1.00 . A A . 356 ILE HG12 1 1
9 18898 1 1 52 ILE HG13 H -14.829 1.112 6.211 1.00 . A A . 356 ILE HG13 1 1
9 18899 1 1 52 ILE HG21 H -12.540 3.492 7.960 1.00 . A A . 356 ILE HG21 1 1
9 18900 1 1 52 ILE HG22 H -12.412 1.993 8.879 1.00 . A A . 356 ILE HG22 1 1
9 18901 1 1 52 ILE HG23 H -13.318 3.356 9.536 1.00 . A A . 356 ILE HG23 1 1
9 18902 1 1 52 ILE N N -16.255 0.660 8.186 1.00 . A A . 356 ILE N 1 1
9 18903 1 1 52 ILE O O -16.450 2.533 10.318 1.00 . A A . 356 ILE O 1 1
9 18904 1 1 53 LYS C C -14.008 3.257 12.953 1.00 . A A . 357 LYS C 1 1
9 18905 1 1 53 LYS CA C -14.887 2.035 12.624 1.00 . A A . 357 LYS CA 1 1
9 18906 1 1 53 LYS CB C -14.656 0.905 13.655 1.00 . A A . 357 LYS CB 1 1
9 18907 1 1 53 LYS CD C -15.051 -0.001 15.993 1.00 . A A . 357 LYS CD 1 1
9 18908 1 1 53 LYS CE C -15.691 0.249 17.358 1.00 . A A . 357 LYS CE 1 1
9 18909 1 1 53 LYS CG C -15.301 1.154 15.022 1.00 . A A . 357 LYS CG 1 1
9 18910 1 1 53 LYS H H -13.847 0.963 11.105 1.00 . A A . 357 LYS H 1 1
9 18911 1 1 53 LYS HA H -15.924 2.341 12.677 1.00 . A A . 357 LYS HA 1 1
9 18912 1 1 53 LYS HB2 H -15.065 -0.013 13.255 1.00 . A A . 357 LYS HB2 1 1
9 18913 1 1 53 LYS HB3 H -13.593 0.775 13.800 1.00 . A A . 357 LYS HB3 1 1
9 18914 1 1 53 LYS HD2 H -15.468 -0.906 15.575 1.00 . A A . 357 LYS HD2 1 1
9 18915 1 1 53 LYS HD3 H -13.986 -0.122 16.127 1.00 . A A . 357 LYS HD3 1 1
9 18916 1 1 53 LYS HE2 H -15.276 1.155 17.776 1.00 . A A . 357 LYS HE2 1 1
9 18917 1 1 53 LYS HE3 H -16.758 0.370 17.225 1.00 . A A . 357 LYS HE3 1 1
9 18918 1 1 53 LYS HG2 H -14.886 2.060 15.442 1.00 . A A . 357 LYS HG2 1 1
9 18919 1 1 53 LYS HG3 H -16.367 1.273 14.887 1.00 . A A . 357 LYS HG3 1 1
9 18920 1 1 53 LYS HZ1 H -14.428 -1.005 18.460 1.00 . A A . 357 LYS HZ1 1 1
9 18921 1 1 53 LYS HZ2 H -15.848 -1.759 17.933 1.00 . A A . 357 LYS HZ2 1 1
9 18922 1 1 53 LYS HZ3 H -15.900 -0.670 19.224 1.00 . A A . 357 LYS HZ3 1 1
9 18923 1 1 53 LYS N N -14.633 1.535 11.257 1.00 . A A . 357 LYS N 1 1
9 18924 1 1 53 LYS NZ N -15.449 -0.875 18.309 1.00 . A A . 357 LYS NZ 1 1
9 18925 1 1 53 LYS O O -14.530 4.302 13.356 1.00 . A A . 357 LYS O 1 1
9 18926 1 1 54 ARG C C -10.446 4.097 12.224 1.00 . A A . 358 ARG C 1 1
9 18927 1 1 54 ARG CA C -11.721 4.211 13.083 1.00 . A A . 358 ARG CA 1 1
9 18928 1 1 54 ARG CB C -11.359 4.230 14.590 1.00 . A A . 358 ARG CB 1 1
9 18929 1 1 54 ARG CD C -10.486 2.992 16.632 1.00 . A A . 358 ARG CD 1 1
9 18930 1 1 54 ARG CG C -10.817 2.904 15.142 1.00 . A A . 358 ARG CG 1 1
9 18931 1 1 54 ARG CZ C -9.563 1.530 18.447 1.00 . A A . 358 ARG CZ 1 1
9 18932 1 1 54 ARG H H -12.322 2.255 12.476 1.00 . A A . 358 ARG H 1 1
9 18933 1 1 54 ARG HA H -12.210 5.145 12.837 1.00 . A A . 358 ARG HA 1 1
9 18934 1 1 54 ARG HB2 H -10.612 4.993 14.756 1.00 . A A . 358 ARG HB2 1 1
9 18935 1 1 54 ARG HB3 H -12.247 4.487 15.150 1.00 . A A . 358 ARG HB3 1 1
9 18936 1 1 54 ARG HD2 H -9.749 3.768 16.778 1.00 . A A . 358 ARG HD2 1 1
9 18937 1 1 54 ARG HD3 H -11.387 3.248 17.173 1.00 . A A . 358 ARG HD3 1 1
9 18938 1 1 54 ARG HE H -9.884 0.970 16.546 1.00 . A A . 358 ARG HE 1 1
9 18939 1 1 54 ARG HG2 H -11.563 2.136 14.998 1.00 . A A . 358 ARG HG2 1 1
9 18940 1 1 54 ARG HG3 H -9.919 2.642 14.604 1.00 . A A . 358 ARG HG3 1 1
9 18941 1 1 54 ARG HH11 H -9.975 3.415 19.103 1.00 . A A . 358 ARG HH11 1 1
9 18942 1 1 54 ARG HH12 H -9.333 2.343 20.298 1.00 . A A . 358 ARG HH12 1 1
9 18943 1 1 54 ARG HH21 H -9.041 -0.409 18.149 1.00 . A A . 358 ARG HH21 1 1
9 18944 1 1 54 ARG HH22 H -8.804 0.179 19.760 1.00 . A A . 358 ARG HH22 1 1
9 18945 1 1 54 ARG N N -12.674 3.117 12.790 1.00 . A A . 358 ARG N 1 1
9 18946 1 1 54 ARG NE N -9.955 1.725 17.170 1.00 . A A . 358 ARG NE 1 1
9 18947 1 1 54 ARG NH1 N -9.630 2.512 19.358 1.00 . A A . 358 ARG NH1 1 1
9 18948 1 1 54 ARG NH2 N -9.097 0.334 18.816 1.00 . A A . 358 ARG NH2 1 1
9 18949 1 1 54 ARG O O -10.129 3.016 11.714 1.00 . A A . 358 ARG O 1 1
9 18950 1 1 55 TRP C C -7.489 6.310 11.838 1.00 . A A . 359 TRP C 1 1
9 18951 1 1 55 TRP CA C -8.476 5.270 11.277 1.00 . A A . 359 TRP CA 1 1
9 18952 1 1 55 TRP CB C -8.781 5.571 9.789 1.00 . A A . 359 TRP CB 1 1
9 18953 1 1 55 TRP CD1 C -8.961 8.095 9.284 1.00 . A A . 359 TRP CD1 1 1
9 18954 1 1 55 TRP CD2 C -10.939 7.064 9.531 1.00 . A A . 359 TRP CD2 1 1
9 18955 1 1 55 TRP CE2 C -11.169 8.448 9.259 1.00 . A A . 359 TRP CE2 1 1
9 18956 1 1 55 TRP CE3 C -12.059 6.207 9.725 1.00 . A A . 359 TRP CE3 1 1
9 18957 1 1 55 TRP CG C -9.518 6.869 9.541 1.00 . A A . 359 TRP CG 1 1
9 18958 1 1 55 TRP CH2 C -13.552 8.134 9.368 1.00 . A A . 359 TRP CH2 1 1
9 18959 1 1 55 TRP CZ2 C -12.474 8.995 9.175 1.00 . A A . 359 TRP CZ2 1 1
9 18960 1 1 55 TRP CZ3 C -13.355 6.750 9.642 1.00 . A A . 359 TRP CZ3 1 1
9 18961 1 1 55 TRP H H -10.031 6.050 12.507 1.00 . A A . 359 TRP H 1 1
9 18962 1 1 55 TRP HA H -8.011 4.294 11.342 1.00 . A A . 359 TRP HA 1 1
9 18963 1 1 55 TRP HB2 H -7.850 5.612 9.242 1.00 . A A . 359 TRP HB2 1 1
9 18964 1 1 55 TRP HB3 H -9.382 4.768 9.386 1.00 . A A . 359 TRP HB3 1 1
9 18965 1 1 55 TRP HD1 H -7.898 8.278 9.226 1.00 . A A . 359 TRP HD1 1 1
9 18966 1 1 55 TRP HE1 H -9.792 9.993 8.921 1.00 . A A . 359 TRP HE1 1 1
9 18967 1 1 55 TRP HE3 H -11.927 5.156 9.932 1.00 . A A . 359 TRP HE3 1 1
9 18968 1 1 55 TRP HH2 H -14.562 8.511 9.314 1.00 . A A . 359 TRP HH2 1 1
9 18969 1 1 55 TRP HZ2 H -12.641 10.042 8.969 1.00 . A A . 359 TRP HZ2 1 1
9 18970 1 1 55 TRP HZ3 H -14.214 6.114 9.786 1.00 . A A . 359 TRP HZ3 1 1
9 18971 1 1 55 TRP N N -9.721 5.225 12.072 1.00 . A A . 359 TRP N 1 1
9 18972 1 1 55 TRP NE1 N -9.944 9.044 9.115 1.00 . A A . 359 TRP NE1 1 1
9 18973 1 1 55 TRP O O -7.907 7.344 12.370 1.00 . A A . 359 TRP O 1 1
9 18974 1 1 56 ALA C C -4.237 7.360 10.967 1.00 . A A . 360 ALA C 1 1
9 18975 1 1 56 ALA CA C -5.112 6.935 12.152 1.00 . A A . 360 ALA CA 1 1
9 18976 1 1 56 ALA CB C -4.271 6.261 13.235 1.00 . A A . 360 ALA CB 1 1
9 18977 1 1 56 ALA H H -5.920 5.196 11.242 1.00 . A A . 360 ALA H 1 1
9 18978 1 1 56 ALA HA H -5.572 7.816 12.581 1.00 . A A . 360 ALA HA 1 1
9 18979 1 1 56 ALA HB1 H -3.739 5.422 12.813 1.00 . A A . 360 ALA HB1 1 1
9 18980 1 1 56 ALA HB2 H -4.918 5.914 14.027 1.00 . A A . 360 ALA HB2 1 1
9 18981 1 1 56 ALA HB3 H -3.564 6.973 13.636 1.00 . A A . 360 ALA HB3 1 1
9 18982 1 1 56 ALA N N -6.179 6.031 11.690 1.00 . A A . 360 ALA N 1 1
9 18983 1 1 56 ALA O O -3.805 6.510 10.182 1.00 . A A . 360 ALA O 1 1
9 18984 1 1 57 ALA C C -1.864 9.821 10.231 1.00 . A A . 361 ALA C 1 1
9 18985 1 1 57 ALA CA C -3.181 9.218 9.728 1.00 . A A . 361 ALA CA 1 1
9 18986 1 1 57 ALA CB C -3.984 10.259 8.948 1.00 . A A . 361 ALA CB 1 1
9 18987 1 1 57 ALA H H -4.371 9.303 11.487 1.00 . A A . 361 ALA H 1 1
9 18988 1 1 57 ALA HA H -2.953 8.407 9.047 1.00 . A A . 361 ALA HA 1 1
9 18989 1 1 57 ALA HB1 H -3.413 10.590 8.090 1.00 . A A . 361 ALA HB1 1 1
9 18990 1 1 57 ALA HB2 H -4.199 11.104 9.585 1.00 . A A . 361 ALA HB2 1 1
9 18991 1 1 57 ALA HB3 H -4.912 9.819 8.611 1.00 . A A . 361 ALA HB3 1 1
9 18992 1 1 57 ALA N N -3.990 8.677 10.832 1.00 . A A . 361 ALA N 1 1
9 18993 1 1 57 ALA O O -1.872 10.803 10.982 1.00 . A A . 361 ALA O 1 1
9 18994 1 1 58 SER C C 1.265 10.412 8.954 1.00 . A A . 362 SER C 1 1
9 18995 1 1 58 SER CA C 0.611 9.710 10.162 1.00 . A A . 362 SER CA 1 1
9 18996 1 1 58 SER CB C 1.487 8.539 10.654 1.00 . A A . 362 SER CB 1 1
9 18997 1 1 58 SER H H -0.803 8.466 9.182 1.00 . A A . 362 SER H 1 1
9 18998 1 1 58 SER HA H 0.506 10.428 10.962 1.00 . A A . 362 SER HA 1 1
9 18999 1 1 58 SER HB2 H 1.866 7.987 9.808 1.00 . A A . 362 SER HB2 1 1
9 19000 1 1 58 SER HB3 H 2.316 8.931 11.224 1.00 . A A . 362 SER HB3 1 1
9 19001 1 1 58 SER HG H 0.368 6.953 10.950 1.00 . A A . 362 SER HG 1 1
9 19002 1 1 58 SER N N -0.732 9.235 9.791 1.00 . A A . 362 SER N 1 1
9 19003 1 1 58 SER O O 0.794 10.245 7.823 1.00 . A A . 362 SER O 1 1
9 19004 1 1 58 SER OG O 0.751 7.654 11.484 1.00 . A A . 362 SER OG 1 1
9 19005 1 1 59 PRO C C 3.502 11.061 6.892 1.00 . A A . 363 PRO C 1 1
9 19006 1 1 59 PRO CA C 3.026 11.955 8.060 1.00 . A A . 363 PRO CA 1 1
9 19007 1 1 59 PRO CB C 4.229 12.619 8.753 1.00 . A A . 363 PRO CB 1 1
9 19008 1 1 59 PRO CD C 2.986 11.526 10.469 1.00 . A A . 363 PRO CD 1 1
9 19009 1 1 59 PRO CG C 3.822 12.740 10.179 1.00 . A A . 363 PRO CG 1 1
9 19010 1 1 59 PRO HA H 2.383 12.727 7.661 1.00 . A A . 363 PRO HA 1 1
9 19011 1 1 59 PRO HB2 H 5.109 11.999 8.647 1.00 . A A . 363 PRO HB2 1 1
9 19012 1 1 59 PRO HB3 H 4.410 13.588 8.312 1.00 . A A . 363 PRO HB3 1 1
9 19013 1 1 59 PRO HD2 H 3.611 10.705 10.790 1.00 . A A . 363 PRO HD2 1 1
9 19014 1 1 59 PRO HD3 H 2.244 11.753 11.221 1.00 . A A . 363 PRO HD3 1 1
9 19015 1 1 59 PRO HG2 H 4.698 12.752 10.812 1.00 . A A . 363 PRO HG2 1 1
9 19016 1 1 59 PRO HG3 H 3.242 13.640 10.323 1.00 . A A . 363 PRO HG3 1 1
9 19017 1 1 59 PRO N N 2.348 11.227 9.161 1.00 . A A . 363 PRO N 1 1
9 19018 1 1 59 PRO O O 3.500 11.511 5.742 1.00 . A A . 363 PRO O 1 1
9 19019 1 1 60 LYS C C 3.638 7.552 6.056 1.00 . A A . 364 LYS C 1 1
9 19020 1 1 60 LYS CA C 4.430 8.879 6.157 1.00 . A A . 364 LYS CA 1 1
9 19021 1 1 60 LYS CB C 5.921 8.567 6.416 1.00 . A A . 364 LYS CB 1 1
9 19022 1 1 60 LYS CD C 7.174 10.021 4.739 1.00 . A A . 364 LYS CD 1 1
9 19023 1 1 60 LYS CE C 8.144 11.187 4.551 1.00 . A A . 364 LYS CE 1 1
9 19024 1 1 60 LYS CG C 6.870 9.758 6.216 1.00 . A A . 364 LYS CG 1 1
9 19025 1 1 60 LYS H H 3.925 9.516 8.129 1.00 . A A . 364 LYS H 1 1
9 19026 1 1 60 LYS HA H 4.356 9.376 5.199 1.00 . A A . 364 LYS HA 1 1
9 19027 1 1 60 LYS HB2 H 6.029 8.226 7.435 1.00 . A A . 364 LYS HB2 1 1
9 19028 1 1 60 LYS HB3 H 6.234 7.773 5.751 1.00 . A A . 364 LYS HB3 1 1
9 19029 1 1 60 LYS HD2 H 7.613 9.132 4.308 1.00 . A A . 364 LYS HD2 1 1
9 19030 1 1 60 LYS HD3 H 6.252 10.252 4.226 1.00 . A A . 364 LYS HD3 1 1
9 19031 1 1 60 LYS HE2 H 7.702 12.078 4.973 1.00 . A A . 364 LYS HE2 1 1
9 19032 1 1 60 LYS HE3 H 9.063 10.963 5.071 1.00 . A A . 364 LYS HE3 1 1
9 19033 1 1 60 LYS HG2 H 6.416 10.642 6.642 1.00 . A A . 364 LYS HG2 1 1
9 19034 1 1 60 LYS HG3 H 7.797 9.548 6.730 1.00 . A A . 364 LYS HG3 1 1
9 19035 1 1 60 LYS HZ1 H 7.584 11.669 2.590 1.00 . A A . 364 LYS HZ1 1 1
9 19036 1 1 60 LYS HZ2 H 8.891 10.597 2.684 1.00 . A A . 364 LYS HZ2 1 1
9 19037 1 1 60 LYS HZ3 H 9.118 12.237 3.026 1.00 . A A . 364 LYS HZ3 1 1
9 19038 1 1 60 LYS N N 3.928 9.811 7.192 1.00 . A A . 364 LYS N 1 1
9 19039 1 1 60 LYS NZ N 8.456 11.439 3.113 1.00 . A A . 364 LYS NZ 1 1
9 19040 1 1 60 LYS O O 3.810 6.832 5.068 1.00 . A A . 364 LYS O 1 1
9 19041 1 1 61 SER C C 0.578 6.066 7.491 1.00 . A A . 365 SER C 1 1
9 19042 1 1 61 SER CA C 2.041 5.925 7.028 1.00 . A A . 365 SER CA 1 1
9 19043 1 1 61 SER CB C 2.759 4.871 7.888 1.00 . A A . 365 SER CB 1 1
9 19044 1 1 61 SER H H 2.698 7.791 7.841 1.00 . A A . 365 SER H 1 1
9 19045 1 1 61 SER HA H 2.034 5.574 6.005 1.00 . A A . 365 SER HA 1 1
9 19046 1 1 61 SER HB2 H 2.204 3.945 7.861 1.00 . A A . 365 SER HB2 1 1
9 19047 1 1 61 SER HB3 H 3.751 4.705 7.493 1.00 . A A . 365 SER HB3 1 1
9 19048 1 1 61 SER HG H 3.683 5.796 9.356 1.00 . A A . 365 SER HG 1 1
9 19049 1 1 61 SER N N 2.795 7.202 7.063 1.00 . A A . 365 SER N 1 1
9 19050 1 1 61 SER O O 0.297 6.711 8.502 1.00 . A A . 365 SER O 1 1
9 19051 1 1 61 SER OG O 2.872 5.294 9.241 1.00 . A A . 365 SER OG 1 1
9 19052 1 1 62 PHE C C -2.185 4.088 7.735 1.00 . A A . 366 PHE C 1 1
9 19053 1 1 62 PHE CA C -1.786 5.417 7.061 1.00 . A A . 366 PHE CA 1 1
9 19054 1 1 62 PHE CB C -2.619 5.636 5.776 1.00 . A A . 366 PHE CB 1 1
9 19055 1 1 62 PHE CD1 C -4.464 7.367 6.120 1.00 . A A . 366 PHE CD1 1 1
9 19056 1 1 62 PHE CD2 C -5.061 5.007 6.157 1.00 . A A . 366 PHE CD2 1 1
9 19057 1 1 62 PHE CE1 C -5.810 7.712 6.348 1.00 . A A . 366 PHE CE1 1 1
9 19058 1 1 62 PHE CE2 C -6.406 5.350 6.384 1.00 . A A . 366 PHE CE2 1 1
9 19059 1 1 62 PHE CG C -4.070 6.010 6.022 1.00 . A A . 366 PHE CG 1 1
9 19060 1 1 62 PHE CZ C -6.782 6.702 6.479 1.00 . A A . 366 PHE CZ 1 1
9 19061 1 1 62 PHE H H -0.041 4.902 5.964 1.00 . A A . 366 PHE H 1 1
9 19062 1 1 62 PHE HA H -1.981 6.230 7.749 1.00 . A A . 366 PHE HA 1 1
9 19063 1 1 62 PHE HB2 H -2.169 6.431 5.204 1.00 . A A . 366 PHE HB2 1 1
9 19064 1 1 62 PHE HB3 H -2.602 4.730 5.185 1.00 . A A . 366 PHE HB3 1 1
9 19065 1 1 62 PHE HD1 H -3.720 8.145 6.021 1.00 . A A . 366 PHE HD1 1 1
9 19066 1 1 62 PHE HD2 H -4.778 3.967 6.083 1.00 . A A . 366 PHE HD2 1 1
9 19067 1 1 62 PHE HE1 H -6.096 8.750 6.419 1.00 . A A . 366 PHE HE1 1 1
9 19068 1 1 62 PHE HE2 H -7.151 4.576 6.484 1.00 . A A . 366 PHE HE2 1 1
9 19069 1 1 62 PHE HZ H -7.815 6.963 6.656 1.00 . A A . 366 PHE HZ 1 1
9 19070 1 1 62 PHE N N -0.345 5.418 6.744 1.00 . A A . 366 PHE N 1 1
9 19071 1 1 62 PHE O O -1.680 3.025 7.356 1.00 . A A . 366 PHE O 1 1
9 19072 1 1 63 THR C C -5.115 2.867 9.359 1.00 . A A . 367 THR C 1 1
9 19073 1 1 63 THR CA C -3.580 2.970 9.453 1.00 . A A . 367 THR CA 1 1
9 19074 1 1 63 THR CB C -3.132 3.025 10.932 1.00 . A A . 367 THR CB 1 1
9 19075 1 1 63 THR CG2 C -3.221 1.691 11.657 1.00 . A A . 367 THR CG2 1 1
9 19076 1 1 63 THR H H -3.461 5.038 8.970 1.00 . A A . 367 THR H 1 1
9 19077 1 1 63 THR HA H -3.148 2.092 8.989 1.00 . A A . 367 THR HA 1 1
9 19078 1 1 63 THR HB H -3.758 3.730 11.463 1.00 . A A . 367 THR HB 1 1
9 19079 1 1 63 THR HG1 H -1.763 4.420 11.145 1.00 . A A . 367 THR HG1 1 1
9 19080 1 1 63 THR HG21 H -2.867 1.808 12.671 1.00 . A A . 367 THR HG21 1 1
9 19081 1 1 63 THR HG22 H -2.611 0.960 11.145 1.00 . A A . 367 THR HG22 1 1
9 19082 1 1 63 THR HG23 H -4.248 1.356 11.671 1.00 . A A . 367 THR HG23 1 1
9 19083 1 1 63 THR N N -3.096 4.160 8.725 1.00 . A A . 367 THR N 1 1
9 19084 1 1 63 THR O O -5.811 3.885 9.429 1.00 . A A . 367 THR O 1 1
9 19085 1 1 63 THR OG1 O -1.785 3.466 11.035 1.00 . A A . 367 THR OG1 1 1
9 19086 1 1 64 LEU C C -7.525 0.307 10.104 1.00 . A A . 368 LEU C 1 1
9 19087 1 1 64 LEU CA C -7.079 1.375 9.088 1.00 . A A . 368 LEU CA 1 1
9 19088 1 1 64 LEU CB C -7.434 0.932 7.642 1.00 . A A . 368 LEU CB 1 1
9 19089 1 1 64 LEU CD1 C -8.401 1.603 5.394 1.00 . A A . 368 LEU CD1 1 1
9 19090 1 1 64 LEU CD2 C -9.901 1.506 7.415 1.00 . A A . 368 LEU CD2 1 1
9 19091 1 1 64 LEU CG C -8.485 1.803 6.909 1.00 . A A . 368 LEU CG 1 1
9 19092 1 1 64 LEU H H -5.014 0.864 9.148 1.00 . A A . 368 LEU H 1 1
9 19093 1 1 64 LEU HA H -7.600 2.297 9.312 1.00 . A A . 368 LEU HA 1 1
9 19094 1 1 64 LEU HB2 H -6.524 0.944 7.058 1.00 . A A . 368 LEU HB2 1 1
9 19095 1 1 64 LEU HB3 H -7.799 -0.087 7.668 1.00 . A A . 368 LEU HB3 1 1
9 19096 1 1 64 LEU HD11 H -9.118 2.245 4.904 1.00 . A A . 368 LEU HD11 1 1
9 19097 1 1 64 LEU HD12 H -8.617 0.571 5.150 1.00 . A A . 368 LEU HD12 1 1
9 19098 1 1 64 LEU HD13 H -7.406 1.851 5.051 1.00 . A A . 368 LEU HD13 1 1
9 19099 1 1 64 LEU HD21 H -9.977 1.787 8.455 1.00 . A A . 368 LEU HD21 1 1
9 19100 1 1 64 LEU HD22 H -10.112 0.451 7.312 1.00 . A A . 368 LEU HD22 1 1
9 19101 1 1 64 LEU HD23 H -10.618 2.074 6.839 1.00 . A A . 368 LEU HD23 1 1
9 19102 1 1 64 LEU HG H -8.274 2.843 7.110 1.00 . A A . 368 LEU HG 1 1
9 19103 1 1 64 LEU N N -5.628 1.629 9.197 1.00 . A A . 368 LEU N 1 1
9 19104 1 1 64 LEU O O -6.788 -0.648 10.368 1.00 . A A . 368 LEU O 1 1
9 19105 1 1 65 ASP C C -10.762 -0.806 11.283 1.00 . A A . 369 ASP C 1 1
9 19106 1 1 65 ASP CA C -9.307 -0.460 11.649 1.00 . A A . 369 ASP CA 1 1
9 19107 1 1 65 ASP CB C -9.231 0.148 13.067 1.00 . A A . 369 ASP CB 1 1
9 19108 1 1 65 ASP CG C -9.342 -0.892 14.173 1.00 . A A . 369 ASP CG 1 1
9 19109 1 1 65 ASP H H -9.277 1.263 10.407 1.00 . A A . 369 ASP H 1 1
9 19110 1 1 65 ASP HA H -8.718 -1.368 11.624 1.00 . A A . 369 ASP HA 1 1
9 19111 1 1 65 ASP HB2 H -8.284 0.658 13.181 1.00 . A A . 369 ASP HB2 1 1
9 19112 1 1 65 ASP HB3 H -10.032 0.863 13.192 1.00 . A A . 369 ASP HB3 1 1
9 19113 1 1 65 ASP N N -8.742 0.480 10.665 1.00 . A A . 369 ASP N 1 1
9 19114 1 1 65 ASP O O -11.616 0.087 11.217 1.00 . A A . 369 ASP O 1 1
9 19115 1 1 65 ASP OD1 O -10.482 -1.270 14.521 1.00 . A A . 369 ASP OD1 1 1
9 19116 1 1 65 ASP OD2 O -8.291 -1.329 14.686 1.00 . A A . 369 ASP OD2 1 1
9 19117 1 1 66 PHE C C -13.099 -3.186 11.901 1.00 . A A . 370 PHE C 1 1
9 19118 1 1 66 PHE CA C -12.382 -2.582 10.682 1.00 . A A . 370 PHE CA 1 1
9 19119 1 1 66 PHE CB C -12.296 -3.620 9.542 1.00 . A A . 370 PHE CB 1 1
9 19120 1 1 66 PHE CD1 C -12.484 -2.381 7.318 1.00 . A A . 370 PHE CD1 1 1
9 19121 1 1 66 PHE CD2 C -10.311 -3.257 7.981 1.00 . A A . 370 PHE CD2 1 1
9 19122 1 1 66 PHE CE1 C -11.919 -1.876 6.132 1.00 . A A . 370 PHE CE1 1 1
9 19123 1 1 66 PHE CE2 C -9.745 -2.753 6.796 1.00 . A A . 370 PHE CE2 1 1
9 19124 1 1 66 PHE CG C -11.689 -3.080 8.260 1.00 . A A . 370 PHE CG 1 1
9 19125 1 1 66 PHE CZ C -10.548 -2.063 5.871 1.00 . A A . 370 PHE CZ 1 1
9 19126 1 1 66 PHE H H -10.305 -2.762 11.114 1.00 . A A . 370 PHE H 1 1
9 19127 1 1 66 PHE HA H -12.956 -1.734 10.333 1.00 . A A . 370 PHE HA 1 1
9 19128 1 1 66 PHE HB2 H -11.694 -4.456 9.871 1.00 . A A . 370 PHE HB2 1 1
9 19129 1 1 66 PHE HB3 H -13.293 -3.975 9.312 1.00 . A A . 370 PHE HB3 1 1
9 19130 1 1 66 PHE HD1 H -13.537 -2.235 7.514 1.00 . A A . 370 PHE HD1 1 1
9 19131 1 1 66 PHE HD2 H -9.690 -3.788 8.689 1.00 . A A . 370 PHE HD2 1 1
9 19132 1 1 66 PHE HE1 H -12.536 -1.345 5.422 1.00 . A A . 370 PHE HE1 1 1
9 19133 1 1 66 PHE HE2 H -8.693 -2.897 6.596 1.00 . A A . 370 PHE HE2 1 1
9 19134 1 1 66 PHE HZ H -10.114 -1.675 4.962 1.00 . A A . 370 PHE HZ 1 1
9 19135 1 1 66 PHE N N -11.033 -2.105 11.045 1.00 . A A . 370 PHE N 1 1
9 19136 1 1 66 PHE O O -12.454 -3.548 12.891 1.00 . A A . 370 PHE O 1 1
9 19137 1 1 67 GLY C C -15.181 -5.358 12.992 1.00 . A A . 371 GLY C 1 1
9 19138 1 1 67 GLY CA C -15.243 -3.836 12.916 1.00 . A A . 371 GLY CA 1 1
9 19139 1 1 67 GLY H H -14.897 -2.977 11.007 1.00 . A A . 371 GLY H 1 1
9 19140 1 1 67 GLY HA2 H -14.889 -3.426 13.852 1.00 . A A . 371 GLY HA2 1 1
9 19141 1 1 67 GLY HA3 H -16.272 -3.536 12.776 1.00 . A A . 371 GLY HA3 1 1
9 19142 1 1 67 GLY N N -14.443 -3.285 11.821 1.00 . A A . 371 GLY N 1 1
9 19143 1 1 67 GLY O O -14.397 -5.903 13.775 1.00 . A A . 371 GLY O 1 1
9 19144 1 1 68 ASP C C -15.989 -8.027 10.693 1.00 . A A . 372 ASP C 1 1
9 19145 1 1 68 ASP CA C -16.060 -7.512 12.145 1.00 . A A . 372 ASP CA 1 1
9 19146 1 1 68 ASP CB C -17.334 -8.010 12.863 1.00 . A A . 372 ASP CB 1 1
9 19147 1 1 68 ASP CG C -17.279 -9.487 13.232 1.00 . A A . 372 ASP CG 1 1
9 19148 1 1 68 ASP H H -16.609 -5.538 11.581 1.00 . A A . 372 ASP H 1 1
9 19149 1 1 68 ASP HA H -15.193 -7.886 12.677 1.00 . A A . 372 ASP HA 1 1
9 19150 1 1 68 ASP HB2 H -17.462 -7.443 13.771 1.00 . A A . 372 ASP HB2 1 1
9 19151 1 1 68 ASP HB3 H -18.191 -7.848 12.225 1.00 . A A . 372 ASP HB3 1 1
9 19152 1 1 68 ASP N N -16.012 -6.040 12.178 1.00 . A A . 372 ASP N 1 1
9 19153 1 1 68 ASP O O -16.983 -8.513 10.139 1.00 . A A . 372 ASP O 1 1
9 19154 1 1 68 ASP OD1 O -16.775 -9.807 14.329 1.00 . A A . 372 ASP OD1 1 1
9 19155 1 1 68 ASP OD2 O -17.738 -10.320 12.421 1.00 . A A . 372 ASP OD2 1 1
9 19156 1 1 69 TYR C C -13.260 -9.189 8.604 1.00 . A A . 373 TYR C 1 1
9 19157 1 1 69 TYR CA C -14.552 -8.351 8.700 1.00 . A A . 373 TYR CA 1 1
9 19158 1 1 69 TYR CB C -14.492 -7.132 7.751 1.00 . A A . 373 TYR CB 1 1
9 19159 1 1 69 TYR CD1 C -13.715 -7.858 5.416 1.00 . A A . 373 TYR CD1 1 1
9 19160 1 1 69 TYR CD2 C -16.078 -7.385 5.752 1.00 . A A . 373 TYR CD2 1 1
9 19161 1 1 69 TYR CE1 C -13.965 -8.163 4.066 1.00 . A A . 373 TYR CE1 1 1
9 19162 1 1 69 TYR CE2 C -16.333 -7.690 4.402 1.00 . A A . 373 TYR CE2 1 1
9 19163 1 1 69 TYR CG C -14.765 -7.462 6.286 1.00 . A A . 373 TYR CG 1 1
9 19164 1 1 69 TYR CZ C -15.274 -8.079 3.563 1.00 . A A . 373 TYR CZ 1 1
9 19165 1 1 69 TYR H H -14.048 -7.507 10.589 1.00 . A A . 373 TYR H 1 1
9 19166 1 1 69 TYR HA H -15.382 -8.980 8.405 1.00 . A A . 373 TYR HA 1 1
9 19167 1 1 69 TYR HB2 H -15.229 -6.407 8.068 1.00 . A A . 373 TYR HB2 1 1
9 19168 1 1 69 TYR HB3 H -13.512 -6.679 7.813 1.00 . A A . 373 TYR HB3 1 1
9 19169 1 1 69 TYR HD1 H -12.708 -7.923 5.803 1.00 . A A . 373 TYR HD1 1 1
9 19170 1 1 69 TYR HD2 H -16.893 -7.086 6.396 1.00 . A A . 373 TYR HD2 1 1
9 19171 1 1 69 TYR HE1 H -13.151 -8.462 3.422 1.00 . A A . 373 TYR HE1 1 1
9 19172 1 1 69 TYR HE2 H -17.340 -7.624 4.015 1.00 . A A . 373 TYR HE2 1 1
9 19173 1 1 69 TYR HH H -15.721 -9.312 2.154 1.00 . A A . 373 TYR HH 1 1
9 19174 1 1 69 TYR N N -14.793 -7.908 10.087 1.00 . A A . 373 TYR N 1 1
9 19175 1 1 69 TYR O O -13.306 -10.341 8.162 1.00 . A A . 373 TYR O 1 1
9 19176 1 1 69 TYR OH O -15.521 -8.376 2.242 1.00 . A A . 373 TYR OH 1 1
9 19177 1 1 70 GLN C C -10.230 -9.469 10.399 1.00 . A A . 374 GLN C 1 1
9 19178 1 1 70 GLN CA C -10.807 -9.282 8.983 1.00 . A A . 374 GLN CA 1 1
9 19179 1 1 70 GLN CB C -9.820 -8.502 8.083 1.00 . A A . 374 GLN CB 1 1
9 19180 1 1 70 GLN CD C -8.454 -6.389 7.670 1.00 . A A . 374 GLN CD 1 1
9 19181 1 1 70 GLN CG C -9.508 -7.070 8.537 1.00 . A A . 374 GLN CG 1 1
9 19182 1 1 70 GLN H H -12.151 -7.681 9.356 1.00 . A A . 374 GLN H 1 1
9 19183 1 1 70 GLN HA H -10.955 -10.264 8.551 1.00 . A A . 374 GLN HA 1 1
9 19184 1 1 70 GLN HB2 H -8.890 -9.051 8.034 1.00 . A A . 374 GLN HB2 1 1
9 19185 1 1 70 GLN HB3 H -10.243 -8.447 7.091 1.00 . A A . 374 GLN HB3 1 1
9 19186 1 1 70 GLN HE21 H -9.790 -6.034 6.224 1.00 . A A . 374 GLN HE21 1 1
9 19187 1 1 70 GLN HE22 H -8.182 -5.481 5.917 1.00 . A A . 374 GLN HE22 1 1
9 19188 1 1 70 GLN HG2 H -10.417 -6.486 8.495 1.00 . A A . 374 GLN HG2 1 1
9 19189 1 1 70 GLN HG3 H -9.147 -7.097 9.555 1.00 . A A . 374 GLN HG3 1 1
9 19190 1 1 70 GLN N N -12.116 -8.601 9.019 1.00 . A A . 374 GLN N 1 1
9 19191 1 1 70 GLN NE2 N -8.850 -5.922 6.483 1.00 . A A . 374 GLN NE2 1 1
9 19192 1 1 70 GLN O O -10.654 -8.793 11.343 1.00 . A A . 374 GLN O 1 1
9 19193 1 1 70 GLN OE1 O -7.292 -6.284 8.063 1.00 . A A . 374 GLN OE1 1 1
9 19194 1 1 71 ASP C C -7.386 -9.759 12.058 1.00 . A A . 375 ASP C 1 1
9 19195 1 1 71 ASP CA C -8.601 -10.679 11.826 1.00 . A A . 375 ASP CA 1 1
9 19196 1 1 71 ASP CB C -8.176 -12.164 11.893 1.00 . A A . 375 ASP CB 1 1
9 19197 1 1 71 ASP CG C -7.944 -12.657 13.314 1.00 . A A . 375 ASP CG 1 1
9 19198 1 1 71 ASP H H -8.961 -10.890 9.738 1.00 . A A . 375 ASP H 1 1
9 19199 1 1 71 ASP HA H -9.326 -10.491 12.608 1.00 . A A . 375 ASP HA 1 1
9 19200 1 1 71 ASP HB2 H -8.953 -12.772 11.449 1.00 . A A . 375 ASP HB2 1 1
9 19201 1 1 71 ASP HB3 H -7.263 -12.300 11.331 1.00 . A A . 375 ASP HB3 1 1
9 19202 1 1 71 ASP N N -9.254 -10.392 10.533 1.00 . A A . 375 ASP N 1 1
9 19203 1 1 71 ASP O O -7.222 -9.217 13.156 1.00 . A A . 375 ASP O 1 1
9 19204 1 1 71 ASP OD1 O -6.795 -12.561 13.797 1.00 . A A . 375 ASP OD1 1 1
9 19205 1 1 71 ASP OD2 O -8.911 -13.138 13.943 1.00 . A A . 375 ASP OD2 1 1
9 19206 1 1 72 GLY C C -5.645 -7.252 10.940 1.00 . A A . 376 GLY C 1 1
9 19207 1 1 72 GLY CA C -5.348 -8.740 11.123 1.00 . A A . 376 GLY CA 1 1
9 19208 1 1 72 GLY H H -6.721 -10.049 10.171 1.00 . A A . 376 GLY H 1 1
9 19209 1 1 72 GLY HA2 H -4.895 -8.885 12.094 1.00 . A A . 376 GLY HA2 1 1
9 19210 1 1 72 GLY HA3 H -4.641 -9.046 10.365 1.00 . A A . 376 GLY HA3 1 1
9 19211 1 1 72 GLY N N -6.537 -9.589 11.018 1.00 . A A . 376 GLY N 1 1
9 19212 1 1 72 GLY O O -6.808 -6.837 10.995 1.00 . A A . 376 GLY O 1 1
9 19213 1 1 73 TYR C C -4.123 -4.568 9.173 1.00 . A A . 377 TYR C 1 1
9 19214 1 1 73 TYR CA C -4.705 -4.991 10.532 1.00 . A A . 377 TYR CA 1 1
9 19215 1 1 73 TYR CB C -3.986 -4.236 11.670 1.00 . A A . 377 TYR CB 1 1
9 19216 1 1 73 TYR CD1 C -3.963 -5.517 13.890 1.00 . A A . 377 TYR CD1 1 1
9 19217 1 1 73 TYR CD2 C -5.659 -3.802 13.565 1.00 . A A . 377 TYR CD2 1 1
9 19218 1 1 73 TYR CE1 C -4.476 -5.784 15.174 1.00 . A A . 377 TYR CE1 1 1
9 19219 1 1 73 TYR CE2 C -6.173 -4.065 14.849 1.00 . A A . 377 TYR CE2 1 1
9 19220 1 1 73 TYR CG C -4.543 -4.522 13.061 1.00 . A A . 377 TYR CG 1 1
9 19221 1 1 73 TYR CZ C -5.580 -5.056 15.648 1.00 . A A . 377 TYR CZ 1 1
9 19222 1 1 73 TYR H H -3.685 -6.851 10.695 1.00 . A A . 377 TYR H 1 1
9 19223 1 1 73 TYR HA H -5.756 -4.732 10.552 1.00 . A A . 377 TYR HA 1 1
9 19224 1 1 73 TYR HB2 H -2.939 -4.512 11.667 1.00 . A A . 377 TYR HB2 1 1
9 19225 1 1 73 TYR HB3 H -4.068 -3.172 11.493 1.00 . A A . 377 TYR HB3 1 1
9 19226 1 1 73 TYR HD1 H -3.113 -6.077 13.526 1.00 . A A . 377 TYR HD1 1 1
9 19227 1 1 73 TYR HD2 H -6.115 -3.040 12.949 1.00 . A A . 377 TYR HD2 1 1
9 19228 1 1 73 TYR HE1 H -4.019 -6.546 15.789 1.00 . A A . 377 TYR HE1 1 1
9 19229 1 1 73 TYR HE2 H -7.022 -3.506 15.214 1.00 . A A . 377 TYR HE2 1 1
9 19230 1 1 73 TYR HH H -5.639 -4.760 17.550 1.00 . A A . 377 TYR HH 1 1
9 19231 1 1 73 TYR N N -4.581 -6.450 10.724 1.00 . A A . 377 TYR N 1 1
9 19232 1 1 73 TYR O O -3.157 -5.172 8.693 1.00 . A A . 377 TYR O 1 1
9 19233 1 1 73 TYR OH O -6.083 -5.315 16.903 1.00 . A A . 377 TYR OH 1 1
9 19234 1 1 74 TYR C C -3.405 -1.737 7.441 1.00 . A A . 378 TYR C 1 1
9 19235 1 1 74 TYR CA C -4.265 -3.004 7.255 1.00 . A A . 378 TYR CA 1 1
9 19236 1 1 74 TYR CB C -5.489 -2.710 6.354 1.00 . A A . 378 TYR CB 1 1
9 19237 1 1 74 TYR CD1 C -4.640 -3.472 4.053 1.00 . A A . 378 TYR CD1 1 1
9 19238 1 1 74 TYR CD2 C -5.357 -1.160 4.312 1.00 . A A . 378 TYR CD2 1 1
9 19239 1 1 74 TYR CE1 C -4.337 -3.228 2.700 1.00 . A A . 378 TYR CE1 1 1
9 19240 1 1 74 TYR CE2 C -5.054 -0.912 2.960 1.00 . A A . 378 TYR CE2 1 1
9 19241 1 1 74 TYR CG C -5.156 -2.444 4.886 1.00 . A A . 378 TYR CG 1 1
9 19242 1 1 74 TYR CZ C -4.546 -1.948 2.160 1.00 . A A . 378 TYR CZ 1 1
9 19243 1 1 74 TYR H H -5.478 -3.083 9.000 1.00 . A A . 378 TYR H 1 1
9 19244 1 1 74 TYR HA H -3.661 -3.767 6.782 1.00 . A A . 378 TYR HA 1 1
9 19245 1 1 74 TYR HB2 H -6.155 -3.560 6.386 1.00 . A A . 378 TYR HB2 1 1
9 19246 1 1 74 TYR HB3 H -6.010 -1.846 6.742 1.00 . A A . 378 TYR HB3 1 1
9 19247 1 1 74 TYR HD1 H -4.480 -4.455 4.469 1.00 . A A . 378 TYR HD1 1 1
9 19248 1 1 74 TYR HD2 H -5.748 -0.364 4.929 1.00 . A A . 378 TYR HD2 1 1
9 19249 1 1 74 TYR HE1 H -3.945 -4.024 2.083 1.00 . A A . 378 TYR HE1 1 1
9 19250 1 1 74 TYR HE2 H -5.214 0.071 2.543 1.00 . A A . 378 TYR HE2 1 1
9 19251 1 1 74 TYR HH H -3.332 -1.439 0.753 1.00 . A A . 378 TYR HH 1 1
9 19252 1 1 74 TYR N N -4.716 -3.521 8.560 1.00 . A A . 378 TYR N 1 1
9 19253 1 1 74 TYR O O -3.904 -0.709 7.911 1.00 . A A . 378 TYR O 1 1
9 19254 1 1 74 TYR OH O -4.251 -1.709 0.835 1.00 . A A . 378 TYR OH 1 1
9 19255 1 1 75 SER C C -0.378 -0.510 5.875 1.00 . A A . 379 SER C 1 1
9 19256 1 1 75 SER CA C -1.164 -0.701 7.183 1.00 . A A . 379 SER CA 1 1
9 19257 1 1 75 SER CB C -0.196 -0.939 8.352 1.00 . A A . 379 SER CB 1 1
9 19258 1 1 75 SER H H -1.781 -2.677 6.702 1.00 . A A . 379 SER H 1 1
9 19259 1 1 75 SER HA H -1.731 0.199 7.379 1.00 . A A . 379 SER HA 1 1
9 19260 1 1 75 SER HB2 H 0.329 -1.872 8.201 1.00 . A A . 379 SER HB2 1 1
9 19261 1 1 75 SER HB3 H 0.519 -0.129 8.399 1.00 . A A . 379 SER HB3 1 1
9 19262 1 1 75 SER HG H -1.149 -1.906 9.771 1.00 . A A . 379 SER HG 1 1
9 19263 1 1 75 SER N N -2.110 -1.827 7.068 1.00 . A A . 379 SER N 1 1
9 19264 1 1 75 SER O O 0.135 -1.484 5.312 1.00 . A A . 379 SER O 1 1
9 19265 1 1 75 SER OG O -0.890 -0.999 9.588 1.00 . A A . 379 SER OG 1 1
9 19266 1 1 76 VAL C C 1.165 2.432 4.258 1.00 . A A . 380 VAL C 1 1
9 19267 1 1 76 VAL CA C 0.434 1.078 4.147 1.00 . A A . 380 VAL CA 1 1
9 19268 1 1 76 VAL CB C -0.521 1.102 2.902 1.00 . A A . 380 VAL CB 1 1
9 19269 1 1 76 VAL CG1 C -0.960 -0.315 2.518 1.00 . A A . 380 VAL CG1 1 1
9 19270 1 1 76 VAL CG2 C -1.741 2.008 3.128 1.00 . A A . 380 VAL CG2 1 1
9 19271 1 1 76 VAL H H -0.722 1.478 5.893 1.00 . A A . 380 VAL H 1 1
9 19272 1 1 76 VAL HA H 1.179 0.308 3.983 1.00 . A A . 380 VAL HA 1 1
9 19273 1 1 76 VAL HB H 0.033 1.504 2.066 1.00 . A A . 380 VAL HB 1 1
9 19274 1 1 76 VAL HG11 H -1.521 -0.279 1.594 1.00 . A A . 380 VAL HG11 1 1
9 19275 1 1 76 VAL HG12 H -1.583 -0.728 3.299 1.00 . A A . 380 VAL HG12 1 1
9 19276 1 1 76 VAL HG13 H -0.089 -0.940 2.385 1.00 . A A . 380 VAL HG13 1 1
9 19277 1 1 76 VAL HG21 H -2.345 2.029 2.233 1.00 . A A . 380 VAL HG21 1 1
9 19278 1 1 76 VAL HG22 H -1.409 3.010 3.358 1.00 . A A . 380 VAL HG22 1 1
9 19279 1 1 76 VAL HG23 H -2.330 1.628 3.951 1.00 . A A . 380 VAL HG23 1 1
9 19280 1 1 76 VAL N N -0.289 0.749 5.396 1.00 . A A . 380 VAL N 1 1
9 19281 1 1 76 VAL O O 0.731 3.313 5.008 1.00 . A A . 380 VAL O 1 1
9 19282 1 1 77 GLN C C 2.498 4.814 2.433 1.00 . A A . 381 GLN C 1 1
9 19283 1 1 77 GLN CA C 3.054 3.840 3.491 1.00 . A A . 381 GLN CA 1 1
9 19284 1 1 77 GLN CB C 4.548 3.534 3.226 1.00 . A A . 381 GLN CB 1 1
9 19285 1 1 77 GLN CD C 6.962 4.340 3.319 1.00 . A A . 381 GLN CD 1 1
9 19286 1 1 77 GLN CG C 5.504 4.657 3.633 1.00 . A A . 381 GLN CG 1 1
9 19287 1 1 77 GLN H H 2.551 1.853 2.910 1.00 . A A . 381 GLN H 1 1
9 19288 1 1 77 GLN HA H 2.960 4.295 4.469 1.00 . A A . 381 GLN HA 1 1
9 19289 1 1 77 GLN HB2 H 4.821 2.647 3.780 1.00 . A A . 381 GLN HB2 1 1
9 19290 1 1 77 GLN HB3 H 4.685 3.339 2.171 1.00 . A A . 381 GLN HB3 1 1
9 19291 1 1 77 GLN HE21 H 7.180 3.359 5.049 1.00 . A A . 381 GLN HE21 1 1
9 19292 1 1 77 GLN HE22 H 8.580 3.428 4.039 1.00 . A A . 381 GLN HE22 1 1
9 19293 1 1 77 GLN HG2 H 5.227 5.557 3.103 1.00 . A A . 381 GLN HG2 1 1
9 19294 1 1 77 GLN HG3 H 5.408 4.825 4.696 1.00 . A A . 381 GLN HG3 1 1
9 19295 1 1 77 GLN N N 2.268 2.592 3.494 1.00 . A A . 381 GLN N 1 1
9 19296 1 1 77 GLN NE2 N 7.642 3.638 4.229 1.00 . A A . 381 GLN NE2 1 1
9 19297 1 1 77 GLN O O 2.602 4.551 1.230 1.00 . A A . 381 GLN O 1 1
9 19298 1 1 77 GLN OE1 O 7.474 4.723 2.266 1.00 . A A . 381 GLN OE1 1 1
9 19299 1 1 78 THR C C 2.105 8.257 1.998 1.00 . A A . 382 THR C 1 1
9 19300 1 1 78 THR CA C 1.300 6.945 2.007 1.00 . A A . 382 THR CA 1 1
9 19301 1 1 78 THR CB C -0.173 7.221 2.393 1.00 . A A . 382 THR CB 1 1
9 19302 1 1 78 THR CG2 C -0.372 7.849 3.768 1.00 . A A . 382 THR CG2 1 1
9 19303 1 1 78 THR H H 1.840 6.068 3.867 1.00 . A A . 382 THR H 1 1
9 19304 1 1 78 THR HA H 1.311 6.544 1.002 1.00 . A A . 382 THR HA 1 1
9 19305 1 1 78 THR HB H -0.711 6.284 2.382 1.00 . A A . 382 THR HB 1 1
9 19306 1 1 78 THR HG1 H -1.001 7.589 0.651 1.00 . A A . 382 THR HG1 1 1
9 19307 1 1 78 THR HG21 H 0.156 8.789 3.820 1.00 . A A . 382 THR HG21 1 1
9 19308 1 1 78 THR HG22 H 0.005 7.181 4.529 1.00 . A A . 382 THR HG22 1 1
9 19309 1 1 78 THR HG23 H -1.426 8.021 3.933 1.00 . A A . 382 THR HG23 1 1
9 19310 1 1 78 THR N N 1.895 5.929 2.897 1.00 . A A . 382 THR N 1 1
9 19311 1 1 78 THR O O 2.629 8.679 3.035 1.00 . A A . 382 THR O 1 1
9 19312 1 1 78 THR OG1 O -0.784 8.083 1.446 1.00 . A A . 382 THR OG1 1 1
9 19313 1 1 79 THR C C 1.911 11.375 1.024 1.00 . A A . 383 THR C 1 1
9 19314 1 1 79 THR CA C 2.854 10.203 0.661 1.00 . A A . 383 THR CA 1 1
9 19315 1 1 79 THR CB C 3.383 10.359 -0.785 1.00 . A A . 383 THR CB 1 1
9 19316 1 1 79 THR CG2 C 4.412 11.468 -0.951 1.00 . A A . 383 THR CG2 1 1
9 19317 1 1 79 THR H H 1.692 8.531 0.045 1.00 . A A . 383 THR H 1 1
9 19318 1 1 79 THR HA H 3.695 10.214 1.345 1.00 . A A . 383 THR HA 1 1
9 19319 1 1 79 THR HB H 2.552 10.580 -1.441 1.00 . A A . 383 THR HB 1 1
9 19320 1 1 79 THR HG1 H 3.345 8.620 -1.698 1.00 . A A . 383 THR HG1 1 1
9 19321 1 1 79 THR HG21 H 3.963 12.418 -0.698 1.00 . A A . 383 THR HG21 1 1
9 19322 1 1 79 THR HG22 H 4.750 11.493 -1.977 1.00 . A A . 383 THR HG22 1 1
9 19323 1 1 79 THR HG23 H 5.254 11.282 -0.300 1.00 . A A . 383 THR HG23 1 1
9 19324 1 1 79 THR N N 2.159 8.911 0.823 1.00 . A A . 383 THR N 1 1
9 19325 1 1 79 THR O O 2.376 12.413 1.505 1.00 . A A . 383 THR O 1 1
9 19326 1 1 79 THR OG1 O 3.992 9.157 -1.231 1.00 . A A . 383 THR OG1 1 1
9 19327 1 1 80 GLU C C -1.435 11.702 2.140 1.00 . A A . 384 GLU C 1 1
9 19328 1 1 80 GLU CA C -0.431 12.222 1.087 1.00 . A A . 384 GLU CA 1 1
9 19329 1 1 80 GLU CB C -1.158 12.638 -0.212 1.00 . A A . 384 GLU CB 1 1
9 19330 1 1 80 GLU CD C -1.005 13.750 -2.492 1.00 . A A . 384 GLU CD 1 1
9 19331 1 1 80 GLU CG C -0.268 13.365 -1.220 1.00 . A A . 384 GLU CG 1 1
9 19332 1 1 80 GLU H H 0.283 10.344 0.406 1.00 . A A . 384 GLU H 1 1
9 19333 1 1 80 GLU HA H 0.070 13.089 1.496 1.00 . A A . 384 GLU HA 1 1
9 19334 1 1 80 GLU HB2 H -1.552 11.751 -0.687 1.00 . A A . 384 GLU HB2 1 1
9 19335 1 1 80 GLU HB3 H -1.977 13.291 0.044 1.00 . A A . 384 GLU HB3 1 1
9 19336 1 1 80 GLU HG2 H 0.116 14.264 -0.760 1.00 . A A . 384 GLU HG2 1 1
9 19337 1 1 80 GLU HG3 H 0.558 12.719 -1.484 1.00 . A A . 384 GLU HG3 1 1
9 19338 1 1 80 GLU N N 0.586 11.195 0.790 1.00 . A A . 384 GLU N 1 1
9 19339 1 1 80 GLU O O -2.570 11.326 1.811 1.00 . A A . 384 GLU O 1 1
9 19340 1 1 80 GLU OE1 O -1.136 12.888 -3.388 1.00 . A A . 384 GLU OE1 1 1
9 19341 1 1 80 GLU OE2 O -1.450 14.913 -2.593 1.00 . A A . 384 GLU OE2 1 1
9 19342 1 1 81 GLY C C -3.009 12.127 4.857 1.00 . A A . 385 GLY C 1 1
9 19343 1 1 81 GLY CA C -1.837 11.202 4.523 1.00 . A A . 385 GLY CA 1 1
9 19344 1 1 81 GLY H H -0.084 11.985 3.614 1.00 . A A . 385 GLY H 1 1
9 19345 1 1 81 GLY HA2 H -2.229 10.228 4.269 1.00 . A A . 385 GLY HA2 1 1
9 19346 1 1 81 GLY HA3 H -1.220 11.103 5.404 1.00 . A A . 385 GLY HA3 1 1
9 19347 1 1 81 GLY N N -0.996 11.678 3.418 1.00 . A A . 385 GLY N 1 1
9 19348 1 1 81 GLY O O -4.106 11.645 5.156 1.00 . A A . 385 GLY O 1 1
9 19349 1 1 82 GLU C C -4.914 14.508 4.014 1.00 . A A . 386 GLU C 1 1
9 19350 1 1 82 GLU CA C -3.824 14.459 5.108 1.00 . A A . 386 GLU CA 1 1
9 19351 1 1 82 GLU CB C -3.201 15.861 5.278 1.00 . A A . 386 GLU CB 1 1
9 19352 1 1 82 GLU CD C -1.679 17.375 6.641 1.00 . A A . 386 GLU CD 1 1
9 19353 1 1 82 GLU CG C -2.410 16.044 6.571 1.00 . A A . 386 GLU CG 1 1
9 19354 1 1 82 GLU H H -1.880 13.771 4.563 1.00 . A A . 386 GLU H 1 1
9 19355 1 1 82 GLU HA H -4.293 14.172 6.041 1.00 . A A . 386 GLU HA 1 1
9 19356 1 1 82 GLU HB2 H -2.537 16.048 4.445 1.00 . A A . 386 GLU HB2 1 1
9 19357 1 1 82 GLU HB3 H -3.992 16.601 5.265 1.00 . A A . 386 GLU HB3 1 1
9 19358 1 1 82 GLU HG2 H -3.095 15.986 7.403 1.00 . A A . 386 GLU HG2 1 1
9 19359 1 1 82 GLU HG3 H -1.683 15.248 6.650 1.00 . A A . 386 GLU HG3 1 1
9 19360 1 1 82 GLU N N -2.778 13.456 4.808 1.00 . A A . 386 GLU N 1 1
9 19361 1 1 82 GLU O O -6.082 14.771 4.320 1.00 . A A . 386 GLU O 1 1
9 19362 1 1 82 GLU OE1 O -0.514 17.438 6.193 1.00 . A A . 386 GLU OE1 1 1
9 19363 1 1 82 GLU OE2 O -2.273 18.354 7.142 1.00 . A A . 386 GLU OE2 1 1
9 19364 1 1 83 GLN C C -6.426 13.084 1.615 1.00 . A A . 387 GLN C 1 1
9 19365 1 1 83 GLN CA C -5.468 14.292 1.605 1.00 . A A . 387 GLN CA 1 1
9 19366 1 1 83 GLN CB C -4.712 14.361 0.255 1.00 . A A . 387 GLN CB 1 1
9 19367 1 1 83 GLN CD C -4.267 16.883 0.472 1.00 . A A . 387 GLN CD 1 1
9 19368 1 1 83 GLN CG C -3.694 15.505 0.134 1.00 . A A . 387 GLN CG 1 1
9 19369 1 1 83 GLN H H -3.579 14.066 2.566 1.00 . A A . 387 GLN H 1 1
9 19370 1 1 83 GLN HA H -6.064 15.189 1.706 1.00 . A A . 387 GLN HA 1 1
9 19371 1 1 83 GLN HB2 H -4.181 13.431 0.111 1.00 . A A . 387 GLN HB2 1 1
9 19372 1 1 83 GLN HB3 H -5.433 14.473 -0.538 1.00 . A A . 387 GLN HB3 1 1
9 19373 1 1 83 GLN HE21 H -3.598 16.761 2.355 1.00 . A A . 387 GLN HE21 1 1
9 19374 1 1 83 GLN HE22 H -4.448 18.207 1.953 1.00 . A A . 387 GLN HE22 1 1
9 19375 1 1 83 GLN HG2 H -2.869 15.305 0.801 1.00 . A A . 387 GLN HG2 1 1
9 19376 1 1 83 GLN HG3 H -3.327 15.528 -0.882 1.00 . A A . 387 GLN HG3 1 1
9 19377 1 1 83 GLN N N -4.524 14.263 2.744 1.00 . A A . 387 GLN N 1 1
9 19378 1 1 83 GLN NE2 N -4.085 17.329 1.720 1.00 . A A . 387 GLN NE2 1 1
9 19379 1 1 83 GLN O O -7.619 13.248 1.340 1.00 . A A . 387 GLN O 1 1
9 19380 1 1 83 GLN OE1 O -4.866 17.540 -0.380 1.00 . A A . 387 GLN OE1 1 1
9 19381 1 1 84 ILE C C -7.732 10.696 3.171 1.00 . A A . 388 ILE C 1 1
9 19382 1 1 84 ILE CA C -6.738 10.649 1.986 1.00 . A A . 388 ILE CA 1 1
9 19383 1 1 84 ILE CB C -5.864 9.343 2.061 1.00 . A A . 388 ILE CB 1 1
9 19384 1 1 84 ILE CD1 C -3.800 8.239 0.971 1.00 . A A . 388 ILE CD1 1 1
9 19385 1 1 84 ILE CG1 C -4.925 9.250 0.831 1.00 . A A . 388 ILE CG1 1 1
9 19386 1 1 84 ILE CG2 C -6.741 8.078 2.162 1.00 . A A . 388 ILE CG2 1 1
9 19387 1 1 84 ILE H H -4.949 11.811 2.150 1.00 . A A . 388 ILE H 1 1
9 19388 1 1 84 ILE HA H -7.311 10.611 1.067 1.00 . A A . 388 ILE HA 1 1
9 19389 1 1 84 ILE HB H -5.261 9.398 2.956 1.00 . A A . 388 ILE HB 1 1
9 19390 1 1 84 ILE HD11 H -3.097 8.370 0.162 1.00 . A A . 388 ILE HD11 1 1
9 19391 1 1 84 ILE HD12 H -4.207 7.239 0.933 1.00 . A A . 388 ILE HD12 1 1
9 19392 1 1 84 ILE HD13 H -3.295 8.387 1.914 1.00 . A A . 388 ILE HD13 1 1
9 19393 1 1 84 ILE HG12 H -5.504 8.976 -0.039 1.00 . A A . 388 ILE HG12 1 1
9 19394 1 1 84 ILE HG13 H -4.474 10.216 0.657 1.00 . A A . 388 ILE HG13 1 1
9 19395 1 1 84 ILE HG21 H -6.123 7.197 2.078 1.00 . A A . 388 ILE HG21 1 1
9 19396 1 1 84 ILE HG22 H -7.473 8.079 1.367 1.00 . A A . 388 ILE HG22 1 1
9 19397 1 1 84 ILE HG23 H -7.248 8.066 3.116 1.00 . A A . 388 ILE HG23 1 1
9 19398 1 1 84 ILE N N -5.907 11.877 1.936 1.00 . A A . 388 ILE N 1 1
9 19399 1 1 84 ILE O O -8.895 10.310 3.013 1.00 . A A . 388 ILE O 1 1
9 19400 1 1 85 ALA C C -9.316 12.227 5.350 1.00 . A A . 389 ALA C 1 1
9 19401 1 1 85 ALA CA C -8.121 11.273 5.558 1.00 . A A . 389 ALA CA 1 1
9 19402 1 1 85 ALA CB C -7.292 11.714 6.765 1.00 . A A . 389 ALA CB 1 1
9 19403 1 1 85 ALA H H -6.333 11.465 4.408 1.00 . A A . 389 ALA H 1 1
9 19404 1 1 85 ALA HA H -8.506 10.283 5.768 1.00 . A A . 389 ALA HA 1 1
9 19405 1 1 85 ALA HB1 H -6.472 11.027 6.908 1.00 . A A . 389 ALA HB1 1 1
9 19406 1 1 85 ALA HB2 H -7.913 11.718 7.650 1.00 . A A . 389 ALA HB2 1 1
9 19407 1 1 85 ALA HB3 H -6.903 12.708 6.594 1.00 . A A . 389 ALA HB3 1 1
9 19408 1 1 85 ALA N N -7.269 11.172 4.350 1.00 . A A . 389 ALA N 1 1
9 19409 1 1 85 ALA O O -10.435 11.920 5.777 1.00 . A A . 389 ALA O 1 1
9 19410 1 1 86 GLN C C -11.151 13.852 3.361 1.00 . A A . 390 GLN C 1 1
9 19411 1 1 86 GLN CA C -10.128 14.373 4.400 1.00 . A A . 390 GLN CA 1 1
9 19412 1 1 86 GLN CB C -9.501 15.700 3.914 1.00 . A A . 390 GLN CB 1 1
9 19413 1 1 86 GLN CD C -9.756 18.212 3.578 1.00 . A A . 390 GLN CD 1 1
9 19414 1 1 86 GLN CG C -10.413 16.921 4.055 1.00 . A A . 390 GLN CG 1 1
9 19415 1 1 86 GLN H H -8.160 13.552 4.360 1.00 . A A . 390 GLN H 1 1
9 19416 1 1 86 GLN HA H -10.653 14.558 5.327 1.00 . A A . 390 GLN HA 1 1
9 19417 1 1 86 GLN HB2 H -8.604 15.888 4.488 1.00 . A A . 390 GLN HB2 1 1
9 19418 1 1 86 GLN HB3 H -9.229 15.599 2.872 1.00 . A A . 390 GLN HB3 1 1
9 19419 1 1 86 GLN HE21 H -10.341 17.882 1.693 1.00 . A A . 390 GLN HE21 1 1
9 19420 1 1 86 GLN HE22 H -9.438 19.330 1.959 1.00 . A A . 390 GLN HE22 1 1
9 19421 1 1 86 GLN HG2 H -11.309 16.754 3.472 1.00 . A A . 390 GLN HG2 1 1
9 19422 1 1 86 GLN HG3 H -10.680 17.035 5.096 1.00 . A A . 390 GLN HG3 1 1
9 19423 1 1 86 GLN N N -9.072 13.375 4.681 1.00 . A A . 390 GLN N 1 1
9 19424 1 1 86 GLN NE2 N -9.856 18.503 2.278 1.00 . A A . 390 GLN NE2 1 1
9 19425 1 1 86 GLN O O -12.335 14.194 3.437 1.00 . A A . 390 GLN O 1 1
9 19426 1 1 86 GLN OE1 O -9.162 18.943 4.371 1.00 . A A . 390 GLN OE1 1 1
9 19427 1 1 87 LEU C C -12.552 11.427 1.906 1.00 . A A . 391 LEU C 1 1
9 19428 1 1 87 LEU CA C -11.552 12.461 1.339 1.00 . A A . 391 LEU CA 1 1
9 19429 1 1 87 LEU CB C -10.697 11.822 0.219 1.00 . A A . 391 LEU CB 1 1
9 19430 1 1 87 LEU CD1 C -11.297 13.138 -1.873 1.00 . A A . 391 LEU CD1 1 1
9 19431 1 1 87 LEU CD2 C -10.695 10.699 -2.052 1.00 . A A . 391 LEU CD2 1 1
9 19432 1 1 87 LEU CG C -11.355 11.771 -1.182 1.00 . A A . 391 LEU CG 1 1
9 19433 1 1 87 LEU H H -9.728 12.797 2.390 1.00 . A A . 391 LEU H 1 1
9 19434 1 1 87 LEU HA H -12.116 13.278 0.912 1.00 . A A . 391 LEU HA 1 1
9 19435 1 1 87 LEU HB2 H -9.774 12.380 0.138 1.00 . A A . 391 LEU HB2 1 1
9 19436 1 1 87 LEU HB3 H -10.451 10.810 0.518 1.00 . A A . 391 LEU HB3 1 1
9 19437 1 1 87 LEU HD11 H -11.813 13.870 -1.269 1.00 . A A . 391 LEU HD11 1 1
9 19438 1 1 87 LEU HD12 H -11.775 13.073 -2.841 1.00 . A A . 391 LEU HD12 1 1
9 19439 1 1 87 LEU HD13 H -10.267 13.438 -2.001 1.00 . A A . 391 LEU HD13 1 1
9 19440 1 1 87 LEU HD21 H -11.188 10.658 -3.011 1.00 . A A . 391 LEU HD21 1 1
9 19441 1 1 87 LEU HD22 H -10.778 9.739 -1.565 1.00 . A A . 391 LEU HD22 1 1
9 19442 1 1 87 LEU HD23 H -9.651 10.939 -2.194 1.00 . A A . 391 LEU HD23 1 1
9 19443 1 1 87 LEU HG H -12.397 11.507 -1.069 1.00 . A A . 391 LEU HG 1 1
9 19444 1 1 87 LEU N N -10.683 13.029 2.394 1.00 . A A . 391 LEU N 1 1
9 19445 1 1 87 LEU O O -13.725 11.428 1.515 1.00 . A A . 391 LEU O 1 1
9 19446 1 1 88 ILE C C -14.019 10.177 4.358 1.00 . A A . 392 ILE C 1 1
9 19447 1 1 88 ILE CA C -12.943 9.524 3.459 1.00 . A A . 392 ILE CA 1 1
9 19448 1 1 88 ILE CB C -12.104 8.479 4.284 1.00 . A A . 392 ILE CB 1 1
9 19449 1 1 88 ILE CD1 C -9.875 7.182 4.149 1.00 . A A . 392 ILE CD1 1 1
9 19450 1 1 88 ILE CG1 C -11.038 7.793 3.386 1.00 . A A . 392 ILE CG1 1 1
9 19451 1 1 88 ILE CG2 C -13.010 7.418 4.941 1.00 . A A . 392 ILE CG2 1 1
9 19452 1 1 88 ILE H H -11.143 10.617 3.103 1.00 . A A . 392 ILE H 1 1
9 19453 1 1 88 ILE HA H -13.447 8.993 2.659 1.00 . A A . 392 ILE HA 1 1
9 19454 1 1 88 ILE HB H -11.600 9.014 5.076 1.00 . A A . 392 ILE HB 1 1
9 19455 1 1 88 ILE HD11 H -9.169 6.762 3.449 1.00 . A A . 392 ILE HD11 1 1
9 19456 1 1 88 ILE HD12 H -10.240 6.403 4.802 1.00 . A A . 392 ILE HD12 1 1
9 19457 1 1 88 ILE HD13 H -9.387 7.946 4.736 1.00 . A A . 392 ILE HD13 1 1
9 19458 1 1 88 ILE HG12 H -11.509 7.002 2.817 1.00 . A A . 392 ILE HG12 1 1
9 19459 1 1 88 ILE HG13 H -10.627 8.518 2.701 1.00 . A A . 392 ILE HG13 1 1
9 19460 1 1 88 ILE HG21 H -13.649 6.973 4.192 1.00 . A A . 392 ILE HG21 1 1
9 19461 1 1 88 ILE HG22 H -13.618 7.882 5.703 1.00 . A A . 392 ILE HG22 1 1
9 19462 1 1 88 ILE HG23 H -12.400 6.649 5.394 1.00 . A A . 392 ILE HG23 1 1
9 19463 1 1 88 ILE N N -12.084 10.558 2.831 1.00 . A A . 392 ILE N 1 1
9 19464 1 1 88 ILE O O -15.181 9.755 4.337 1.00 . A A . 392 ILE O 1 1
9 19465 1 1 89 ALA C C -15.713 12.591 5.236 1.00 . A A . 393 ALA C 1 1
9 19466 1 1 89 ALA CA C -14.555 11.944 6.023 1.00 . A A . 393 ALA CA 1 1
9 19467 1 1 89 ALA CB C -13.807 13.000 6.838 1.00 . A A . 393 ALA CB 1 1
9 19468 1 1 89 ALA H H -12.688 11.507 5.090 1.00 . A A . 393 ALA H 1 1
9 19469 1 1 89 ALA HA H -14.973 11.225 6.717 1.00 . A A . 393 ALA HA 1 1
9 19470 1 1 89 ALA HB1 H -14.491 13.481 7.523 1.00 . A A . 393 ALA HB1 1 1
9 19471 1 1 89 ALA HB2 H -13.385 13.739 6.173 1.00 . A A . 393 ALA HB2 1 1
9 19472 1 1 89 ALA HB3 H -13.014 12.526 7.398 1.00 . A A . 393 ALA HB3 1 1
9 19473 1 1 89 ALA N N -13.626 11.216 5.131 1.00 . A A . 393 ALA N 1 1
9 19474 1 1 89 ALA O O -16.868 12.534 5.672 1.00 . A A . 393 ALA O 1 1
9 19475 1 1 90 GLY C C -17.408 12.862 2.620 1.00 . A A . 394 GLY C 1 1
9 19476 1 1 90 GLY CA C -16.395 13.840 3.223 1.00 . A A . 394 GLY CA 1 1
9 19477 1 1 90 GLY H H -14.451 13.200 3.778 1.00 . A A . 394 GLY H 1 1
9 19478 1 1 90 GLY HA2 H -16.932 14.571 3.813 1.00 . A A . 394 GLY HA2 1 1
9 19479 1 1 90 GLY HA3 H -15.891 14.351 2.416 1.00 . A A . 394 GLY HA3 1 1
9 19480 1 1 90 GLY N N -15.389 13.196 4.070 1.00 . A A . 394 GLY N 1 1
9 19481 1 1 90 GLY O O -18.587 13.203 2.501 1.00 . A A . 394 GLY O 1 1
9 19482 1 1 91 TYR C C -18.888 10.116 2.688 1.00 . A A . 395 TYR C 1 1
9 19483 1 1 91 TYR CA C -17.849 10.613 1.664 1.00 . A A . 395 TYR CA 1 1
9 19484 1 1 91 TYR CB C -17.045 9.413 1.106 1.00 . A A . 395 TYR CB 1 1
9 19485 1 1 91 TYR CD1 C -16.665 10.550 -1.185 1.00 . A A . 395 TYR CD1 1 1
9 19486 1 1 91 TYR CD2 C -14.921 9.102 -0.297 1.00 . A A . 395 TYR CD2 1 1
9 19487 1 1 91 TYR CE1 C -15.886 10.789 -2.330 1.00 . A A . 395 TYR CE1 1 1
9 19488 1 1 91 TYR CE2 C -14.138 9.342 -1.442 1.00 . A A . 395 TYR CE2 1 1
9 19489 1 1 91 TYR CG C -16.199 9.700 -0.140 1.00 . A A . 395 TYR CG 1 1
9 19490 1 1 91 TYR CZ C -14.625 10.185 -2.454 1.00 . A A . 395 TYR CZ 1 1
9 19491 1 1 91 TYR H H -16.004 11.422 2.376 1.00 . A A . 395 TYR H 1 1
9 19492 1 1 91 TYR HA H -18.386 11.079 0.851 1.00 . A A . 395 TYR HA 1 1
9 19493 1 1 91 TYR HB2 H -16.381 9.053 1.879 1.00 . A A . 395 TYR HB2 1 1
9 19494 1 1 91 TYR HB3 H -17.735 8.622 0.846 1.00 . A A . 395 TYR HB3 1 1
9 19495 1 1 91 TYR HD1 H -17.634 11.017 -1.093 1.00 . A A . 395 TYR HD1 1 1
9 19496 1 1 91 TYR HD2 H -14.546 8.453 0.481 1.00 . A A . 395 TYR HD2 1 1
9 19497 1 1 91 TYR HE1 H -16.261 11.437 -3.109 1.00 . A A . 395 TYR HE1 1 1
9 19498 1 1 91 TYR HE2 H -13.169 8.875 -1.539 1.00 . A A . 395 TYR HE2 1 1
9 19499 1 1 91 TYR HH H -13.366 11.235 -3.467 1.00 . A A . 395 TYR HH 1 1
9 19500 1 1 91 TYR N N -16.954 11.640 2.248 1.00 . A A . 395 TYR N 1 1
9 19501 1 1 91 TYR O O -20.039 9.865 2.322 1.00 . A A . 395 TYR O 1 1
9 19502 1 1 91 TYR OH O -13.861 10.419 -3.577 1.00 . A A . 395 TYR OH 1 1
9 19503 1 1 92 ILE C C -20.480 10.627 5.326 1.00 . A A . 396 ILE C 1 1
9 19504 1 1 92 ILE CA C -19.395 9.554 5.054 1.00 . A A . 396 ILE CA 1 1
9 19505 1 1 92 ILE CB C -18.618 9.215 6.378 1.00 . A A . 396 ILE CB 1 1
9 19506 1 1 92 ILE CD1 C -16.425 8.093 7.156 1.00 . A A . 396 ILE CD1 1 1
9 19507 1 1 92 ILE CG1 C -17.535 8.131 6.119 1.00 . A A . 396 ILE CG1 1 1
9 19508 1 1 92 ILE CG2 C -19.576 8.756 7.495 1.00 . A A . 396 ILE CG2 1 1
9 19509 1 1 92 ILE H H -17.558 10.230 4.204 1.00 . A A . 396 ILE H 1 1
9 19510 1 1 92 ILE HA H -19.889 8.651 4.713 1.00 . A A . 396 ILE HA 1 1
9 19511 1 1 92 ILE HB H -18.132 10.119 6.716 1.00 . A A . 396 ILE HB 1 1
9 19512 1 1 92 ILE HD11 H -15.963 9.066 7.227 1.00 . A A . 396 ILE HD11 1 1
9 19513 1 1 92 ILE HD12 H -15.685 7.364 6.862 1.00 . A A . 396 ILE HD12 1 1
9 19514 1 1 92 ILE HD13 H -16.837 7.819 8.116 1.00 . A A . 396 ILE HD13 1 1
9 19515 1 1 92 ILE HG12 H -18.004 7.157 6.105 1.00 . A A . 396 ILE HG12 1 1
9 19516 1 1 92 ILE HG13 H -17.073 8.310 5.161 1.00 . A A . 396 ILE HG13 1 1
9 19517 1 1 92 ILE HG21 H -19.005 8.402 8.341 1.00 . A A . 396 ILE HG21 1 1
9 19518 1 1 92 ILE HG22 H -20.205 7.958 7.128 1.00 . A A . 396 ILE HG22 1 1
9 19519 1 1 92 ILE HG23 H -20.195 9.586 7.804 1.00 . A A . 396 ILE HG23 1 1
9 19520 1 1 92 ILE N N -18.485 9.999 3.973 1.00 . A A . 396 ILE N 1 1
9 19521 1 1 92 ILE O O -21.635 10.285 5.599 1.00 . A A . 396 ILE O 1 1
9 19522 1 1 93 ASP C C -22.126 13.128 4.381 1.00 . A A . 397 ASP C 1 1
9 19523 1 1 93 ASP CA C -21.023 13.053 5.467 1.00 . A A . 397 ASP CA 1 1
9 19524 1 1 93 ASP CB C -20.235 14.382 5.530 1.00 . A A . 397 ASP CB 1 1
9 19525 1 1 93 ASP CG C -21.042 15.534 6.113 1.00 . A A . 397 ASP CG 1 1
9 19526 1 1 93 ASP H H -19.159 12.122 5.015 1.00 . A A . 397 ASP H 1 1
9 19527 1 1 93 ASP HA H -21.503 12.890 6.423 1.00 . A A . 397 ASP HA 1 1
9 19528 1 1 93 ASP HB2 H -19.361 14.240 6.150 1.00 . A A . 397 ASP HB2 1 1
9 19529 1 1 93 ASP HB3 H -19.918 14.656 4.533 1.00 . A A . 397 ASP HB3 1 1
9 19530 1 1 93 ASP N N -20.095 11.922 5.241 1.00 . A A . 397 ASP N 1 1
9 19531 1 1 93 ASP O O -23.265 13.492 4.689 1.00 . A A . 397 ASP O 1 1
9 19532 1 1 93 ASP OD1 O -21.521 16.380 5.329 1.00 . A A . 397 ASP OD1 1 1
9 19533 1 1 93 ASP OD2 O -21.192 15.589 7.352 1.00 . A A . 397 ASP OD2 1 1
9 19534 1 1 94 ILE C C -23.825 11.702 2.146 1.00 . A A . 398 ILE C 1 1
9 19535 1 1 94 ILE CA C -22.750 12.808 1.993 1.00 . A A . 398 ILE CA 1 1
9 19536 1 1 94 ILE CB C -22.033 12.681 0.597 1.00 . A A . 398 ILE CB 1 1
9 19537 1 1 94 ILE CD1 C -19.928 13.541 -0.630 1.00 . A A . 398 ILE CD1 1 1
9 19538 1 1 94 ILE CG1 C -21.013 13.835 0.394 1.00 . A A . 398 ILE CG1 1 1
9 19539 1 1 94 ILE CG2 C -23.046 12.659 -0.566 1.00 . A A . 398 ILE CG2 1 1
9 19540 1 1 94 ILE H H -20.859 12.498 2.937 1.00 . A A . 398 ILE H 1 1
9 19541 1 1 94 ILE HA H -23.251 13.769 2.022 1.00 . A A . 398 ILE HA 1 1
9 19542 1 1 94 ILE HB H -21.501 11.739 0.585 1.00 . A A . 398 ILE HB 1 1
9 19543 1 1 94 ILE HD11 H -19.435 12.613 -0.381 1.00 . A A . 398 ILE HD11 1 1
9 19544 1 1 94 ILE HD12 H -19.204 14.343 -0.627 1.00 . A A . 398 ILE HD12 1 1
9 19545 1 1 94 ILE HD13 H -20.371 13.461 -1.612 1.00 . A A . 398 ILE HD13 1 1
9 19546 1 1 94 ILE HG12 H -21.539 14.721 0.069 1.00 . A A . 398 ILE HG12 1 1
9 19547 1 1 94 ILE HG13 H -20.522 14.046 1.331 1.00 . A A . 398 ILE HG13 1 1
9 19548 1 1 94 ILE HG21 H -23.615 11.741 -0.533 1.00 . A A . 398 ILE HG21 1 1
9 19549 1 1 94 ILE HG22 H -22.521 12.718 -1.507 1.00 . A A . 398 ILE HG22 1 1
9 19550 1 1 94 ILE HG23 H -23.718 13.501 -0.477 1.00 . A A . 398 ILE HG23 1 1
9 19551 1 1 94 ILE N N -21.782 12.782 3.118 1.00 . A A . 398 ILE N 1 1
9 19552 1 1 94 ILE O O -24.994 11.935 1.826 1.00 . A A . 398 ILE O 1 1
9 19553 1 1 95 ILE C C -25.399 9.674 3.938 1.00 . A A . 399 ILE C 1 1
9 19554 1 1 95 ILE CA C -24.360 9.371 2.829 1.00 . A A . 399 ILE CA 1 1
9 19555 1 1 95 ILE CB C -23.603 8.030 3.148 1.00 . A A . 399 ILE CB 1 1
9 19556 1 1 95 ILE CD1 C -23.246 7.297 0.670 1.00 . A A . 399 ILE CD1 1 1
9 19557 1 1 95 ILE CG1 C -22.610 7.661 2.007 1.00 . A A . 399 ILE CG1 1 1
9 19558 1 1 95 ILE CG2 C -24.574 6.867 3.425 1.00 . A A . 399 ILE CG2 1 1
9 19559 1 1 95 ILE H H -22.479 10.384 2.873 1.00 . A A . 399 ILE H 1 1
9 19560 1 1 95 ILE HA H -24.894 9.235 1.899 1.00 . A A . 399 ILE HA 1 1
9 19561 1 1 95 ILE HB H -23.033 8.191 4.052 1.00 . A A . 399 ILE HB 1 1
9 19562 1 1 95 ILE HD11 H -23.844 8.124 0.315 1.00 . A A . 399 ILE HD11 1 1
9 19563 1 1 95 ILE HD12 H -23.872 6.425 0.790 1.00 . A A . 399 ILE HD12 1 1
9 19564 1 1 95 ILE HD13 H -22.469 7.082 -0.049 1.00 . A A . 399 ILE HD13 1 1
9 19565 1 1 95 ILE HG12 H -21.954 8.497 1.832 1.00 . A A . 399 ILE HG12 1 1
9 19566 1 1 95 ILE HG13 H -22.017 6.815 2.324 1.00 . A A . 399 ILE HG13 1 1
9 19567 1 1 95 ILE HG21 H -25.323 6.826 2.646 1.00 . A A . 399 ILE HG21 1 1
9 19568 1 1 95 ILE HG22 H -25.059 7.020 4.378 1.00 . A A . 399 ILE HG22 1 1
9 19569 1 1 95 ILE HG23 H -24.029 5.934 3.449 1.00 . A A . 399 ILE HG23 1 1
9 19570 1 1 95 ILE N N -23.424 10.507 2.636 1.00 . A A . 399 ILE N 1 1
9 19571 1 1 95 ILE O O -26.574 9.332 3.786 1.00 . A A . 399 ILE O 1 1
9 19572 1 1 96 LEU C C -26.971 11.638 5.751 1.00 . A A . 400 LEU C 1 1
9 19573 1 1 96 LEU CA C -25.852 10.661 6.175 1.00 . A A . 400 LEU CA 1 1
9 19574 1 1 96 LEU CB C -25.044 11.265 7.348 1.00 . A A . 400 LEU CB 1 1
9 19575 1 1 96 LEU CD1 C -23.143 10.970 8.999 1.00 . A A . 400 LEU CD1 1 1
9 19576 1 1 96 LEU CD2 C -25.146 9.446 9.120 1.00 . A A . 400 LEU CD2 1 1
9 19577 1 1 96 LEU CG C -24.230 10.255 8.192 1.00 . A A . 400 LEU CG 1 1
9 19578 1 1 96 LEU H H -24.006 10.557 5.103 1.00 . A A . 400 LEU H 1 1
9 19579 1 1 96 LEU HA H -26.316 9.745 6.512 1.00 . A A . 400 LEU HA 1 1
9 19580 1 1 96 LEU HB2 H -24.360 11.995 6.938 1.00 . A A . 400 LEU HB2 1 1
9 19581 1 1 96 LEU HB3 H -25.732 11.779 8.009 1.00 . A A . 400 LEU HB3 1 1
9 19582 1 1 96 LEU HD11 H -22.476 11.490 8.325 1.00 . A A . 400 LEU HD11 1 1
9 19583 1 1 96 LEU HD12 H -22.581 10.244 9.567 1.00 . A A . 400 LEU HD12 1 1
9 19584 1 1 96 LEU HD13 H -23.598 11.681 9.673 1.00 . A A . 400 LEU HD13 1 1
9 19585 1 1 96 LEU HD21 H -25.696 10.117 9.763 1.00 . A A . 400 LEU HD21 1 1
9 19586 1 1 96 LEU HD22 H -24.550 8.778 9.723 1.00 . A A . 400 LEU HD22 1 1
9 19587 1 1 96 LEU HD23 H -25.839 8.868 8.526 1.00 . A A . 400 LEU HD23 1 1
9 19588 1 1 96 LEU HG H -23.736 9.561 7.526 1.00 . A A . 400 LEU HG 1 1
9 19589 1 1 96 LEU N N -24.956 10.313 5.045 1.00 . A A . 400 LEU N 1 1
9 19590 1 1 96 LEU O O -28.109 11.511 6.214 1.00 . A A . 400 LEU O 1 1
9 19591 1 1 97 LYS C C -28.613 12.991 3.361 1.00 . A A . 401 LYS C 1 1
9 19592 1 1 97 LYS CA C -27.624 13.601 4.380 1.00 . A A . 401 LYS CA 1 1
9 19593 1 1 97 LYS CB C -26.905 14.815 3.752 1.00 . A A . 401 LYS CB 1 1
9 19594 1 1 97 LYS CD C -25.648 16.995 4.103 1.00 . A A . 401 LYS CD 1 1
9 19595 1 1 97 LYS CE C -25.276 18.084 5.111 1.00 . A A . 401 LYS CE 1 1
9 19596 1 1 97 LYS CG C -26.303 15.782 4.773 1.00 . A A . 401 LYS CG 1 1
9 19597 1 1 97 LYS H H -25.718 12.653 4.535 1.00 . A A . 401 LYS H 1 1
9 19598 1 1 97 LYS HA H -28.192 13.943 5.235 1.00 . A A . 401 LYS HA 1 1
9 19599 1 1 97 LYS HB2 H -26.108 14.457 3.115 1.00 . A A . 401 LYS HB2 1 1
9 19600 1 1 97 LYS HB3 H -27.613 15.367 3.146 1.00 . A A . 401 LYS HB3 1 1
9 19601 1 1 97 LYS HD2 H -24.752 16.671 3.595 1.00 . A A . 401 LYS HD2 1 1
9 19602 1 1 97 LYS HD3 H -26.338 17.413 3.384 1.00 . A A . 401 LYS HD3 1 1
9 19603 1 1 97 LYS HE2 H -25.029 18.985 4.569 1.00 . A A . 401 LYS HE2 1 1
9 19604 1 1 97 LYS HE3 H -26.127 18.276 5.750 1.00 . A A . 401 LYS HE3 1 1
9 19605 1 1 97 LYS HG2 H -27.089 16.128 5.430 1.00 . A A . 401 LYS HG2 1 1
9 19606 1 1 97 LYS HG3 H -25.554 15.258 5.350 1.00 . A A . 401 LYS HG3 1 1
9 19607 1 1 97 LYS HZ1 H -23.289 17.466 5.367 1.00 . A A . 401 LYS HZ1 1 1
9 19608 1 1 97 LYS HZ2 H -24.345 16.877 6.551 1.00 . A A . 401 LYS HZ2 1 1
9 19609 1 1 97 LYS HZ3 H -23.851 18.493 6.588 1.00 . A A . 401 LYS HZ3 1 1
9 19610 1 1 97 LYS N N -26.642 12.606 4.868 1.00 . A A . 401 LYS N 1 1
9 19611 1 1 97 LYS NZ N -24.109 17.702 5.963 1.00 . A A . 401 LYS NZ 1 1
9 19612 1 1 97 LYS O O -29.770 13.418 3.302 1.00 . A A . 401 LYS O 1 1
9 19613 1 1 98 LYS C C -29.988 10.337 2.196 1.00 . A A . 402 LYS C 1 1
9 19614 1 1 98 LYS CA C -29.013 11.342 1.550 1.00 . A A . 402 LYS CA 1 1
9 19615 1 1 98 LYS CB C -28.152 10.631 0.480 1.00 . A A . 402 LYS CB 1 1
9 19616 1 1 98 LYS CD C -28.208 12.272 -1.471 1.00 . A A . 402 LYS CD 1 1
9 19617 1 1 98 LYS CE C -27.388 13.174 -2.395 1.00 . A A . 402 LYS CE 1 1
9 19618 1 1 98 LYS CG C -27.342 11.575 -0.417 1.00 . A A . 402 LYS CG 1 1
9 19619 1 1 98 LYS H H -27.225 11.700 2.654 1.00 . A A . 402 LYS H 1 1
9 19620 1 1 98 LYS HA H -29.597 12.114 1.066 1.00 . A A . 402 LYS HA 1 1
9 19621 1 1 98 LYS HB2 H -27.459 9.970 0.980 1.00 . A A . 402 LYS HB2 1 1
9 19622 1 1 98 LYS HB3 H -28.800 10.038 -0.153 1.00 . A A . 402 LYS HB3 1 1
9 19623 1 1 98 LYS HD2 H -28.704 11.520 -2.069 1.00 . A A . 402 LYS HD2 1 1
9 19624 1 1 98 LYS HD3 H -28.949 12.876 -0.967 1.00 . A A . 402 LYS HD3 1 1
9 19625 1 1 98 LYS HE2 H -28.064 13.839 -2.914 1.00 . A A . 402 LYS HE2 1 1
9 19626 1 1 98 LYS HE3 H -26.703 13.760 -1.797 1.00 . A A . 402 LYS HE3 1 1
9 19627 1 1 98 LYS HG2 H -26.873 12.328 0.201 1.00 . A A . 402 LYS HG2 1 1
9 19628 1 1 98 LYS HG3 H -26.578 11.000 -0.919 1.00 . A A . 402 LYS HG3 1 1
9 19629 1 1 98 LYS HZ1 H -26.115 13.052 -4.051 1.00 . A A . 402 LYS HZ1 1 1
9 19630 1 1 98 LYS HZ2 H -27.241 11.793 -3.964 1.00 . A A . 402 LYS HZ2 1 1
9 19631 1 1 98 LYS HZ3 H -25.899 11.801 -2.933 1.00 . A A . 402 LYS HZ3 1 1
9 19632 1 1 98 LYS N N -28.157 11.998 2.562 1.00 . A A . 402 LYS N 1 1
9 19633 1 1 98 LYS NZ N -26.606 12.399 -3.406 1.00 . A A . 402 LYS NZ 1 1
9 19634 1 1 98 LYS O O -31.184 10.356 1.889 1.00 . A A . 402 LYS O 1 1
9 19635 1 1 99 LYS C C -29.981 8.450 5.287 1.00 . A A . 403 LYS C 1 1
9 19636 1 1 99 LYS CA C -30.283 8.449 3.776 1.00 . A A . 403 LYS CA 1 1
9 19637 1 1 99 LYS CB C -30.028 7.049 3.173 1.00 . A A . 403 LYS CB 1 1
9 19638 1 1 99 LYS CD C -30.327 5.460 1.216 1.00 . A A . 403 LYS CD 1 1
9 19639 1 1 99 LYS CE C -30.875 5.283 -0.199 1.00 . A A . 403 LYS CE 1 1
9 19640 1 1 99 LYS CG C -30.569 6.873 1.752 1.00 . A A . 403 LYS CG 1 1
9 19641 1 1 99 LYS H H -28.507 9.502 3.282 1.00 . A A . 403 LYS H 1 1
9 19642 1 1 99 LYS HA H -31.327 8.702 3.638 1.00 . A A . 403 LYS HA 1 1
9 19643 1 1 99 LYS HB2 H -28.962 6.868 3.153 1.00 . A A . 403 LYS HB2 1 1
9 19644 1 1 99 LYS HB3 H -30.497 6.307 3.804 1.00 . A A . 403 LYS HB3 1 1
9 19645 1 1 99 LYS HD2 H -29.262 5.270 1.203 1.00 . A A . 403 LYS HD2 1 1
9 19646 1 1 99 LYS HD3 H -30.813 4.750 1.868 1.00 . A A . 403 LYS HD3 1 1
9 19647 1 1 99 LYS HE2 H -31.938 5.479 -0.188 1.00 . A A . 403 LYS HE2 1 1
9 19648 1 1 99 LYS HE3 H -30.386 5.991 -0.853 1.00 . A A . 403 LYS HE3 1 1
9 19649 1 1 99 LYS HG2 H -31.634 7.066 1.759 1.00 . A A . 403 LYS HG2 1 1
9 19650 1 1 99 LYS HG3 H -30.078 7.582 1.102 1.00 . A A . 403 LYS HG3 1 1
9 19651 1 1 99 LYS HZ1 H -29.626 3.695 -0.754 1.00 . A A . 403 LYS HZ1 1 1
9 19652 1 1 99 LYS HZ2 H -31.030 3.822 -1.687 1.00 . A A . 403 LYS HZ2 1 1
9 19653 1 1 99 LYS HZ3 H -31.116 3.204 -0.115 1.00 . A A . 403 LYS HZ3 1 1
9 19654 1 1 99 LYS N N -29.468 9.463 3.085 1.00 . A A . 403 LYS N 1 1
9 19655 1 1 99 LYS NZ N -30.645 3.904 -0.725 1.00 . A A . 403 LYS NZ 1 1
9 19656 1 1 99 LYS O O -29.027 7.804 5.739 1.00 . A A . 403 LYS O 1 1
9 19657 1 1 100 LYS C C -31.583 8.310 8.245 1.00 . A A . 404 LYS C 1 1
9 19658 1 1 100 LYS CA C -30.643 9.293 7.521 1.00 . A A . 404 LYS CA 1 1
9 19659 1 1 100 LYS CB C -30.917 10.741 7.987 1.00 . A A . 404 LYS CB 1 1
9 19660 1 1 100 LYS CD C -30.622 12.528 9.767 1.00 . A A . 404 LYS CD 1 1
9 19661 1 1 100 LYS CE C -30.044 12.866 11.140 1.00 . A A . 404 LYS CE 1 1
9 19662 1 1 100 LYS CG C -30.338 11.079 9.365 1.00 . A A . 404 LYS CG 1 1
9 19663 1 1 100 LYS H H -31.538 9.679 5.631 1.00 . A A . 404 LYS H 1 1
9 19664 1 1 100 LYS HA H -29.619 9.036 7.764 1.00 . A A . 404 LYS HA 1 1
9 19665 1 1 100 LYS HB2 H -30.484 11.422 7.267 1.00 . A A . 404 LYS HB2 1 1
9 19666 1 1 100 LYS HB3 H -31.986 10.903 8.019 1.00 . A A . 404 LYS HB3 1 1
9 19667 1 1 100 LYS HD2 H -30.183 13.188 9.033 1.00 . A A . 404 LYS HD2 1 1
9 19668 1 1 100 LYS HD3 H -31.692 12.680 9.794 1.00 . A A . 404 LYS HD3 1 1
9 19669 1 1 100 LYS HE2 H -30.483 12.205 11.874 1.00 . A A . 404 LYS HE2 1 1
9 19670 1 1 100 LYS HE3 H -28.975 12.713 11.114 1.00 . A A . 404 LYS HE3 1 1
9 19671 1 1 100 LYS HG2 H -30.779 10.420 10.099 1.00 . A A . 404 LYS HG2 1 1
9 19672 1 1 100 LYS HG3 H -29.268 10.927 9.339 1.00 . A A . 404 LYS HG3 1 1
9 19673 1 1 100 LYS HZ1 H -29.895 14.935 10.849 1.00 . A A . 404 LYS HZ1 1 1
9 19674 1 1 100 LYS HZ2 H -29.911 14.470 12.474 1.00 . A A . 404 LYS HZ2 1 1
9 19675 1 1 100 LYS HZ3 H -31.344 14.448 11.578 1.00 . A A . 404 LYS HZ3 1 1
9 19676 1 1 100 LYS N N -30.803 9.188 6.058 1.00 . A A . 404 LYS N 1 1
9 19677 1 1 100 LYS NZ N -30.318 14.279 11.537 1.00 . A A . 404 LYS NZ 1 1
9 19678 1 1 100 LYS O O -32.736 8.138 7.837 1.00 . A A . 404 LYS O 1 1
9 19679 1 1 101 SER C C -31.894 7.113 11.591 1.00 . A A . 405 SER C 1 1
9 19680 1 1 101 SER CA C -31.853 6.704 10.115 1.00 . A A . 405 SER CA 1 1
9 19681 1 1 101 SER CB C -31.253 5.296 9.974 1.00 . A A . 405 SER CB 1 1
9 19682 1 1 101 SER H H -30.148 7.858 9.588 1.00 . A A . 405 SER H 1 1
9 19683 1 1 101 SER HA H -32.866 6.688 9.736 1.00 . A A . 405 SER HA 1 1
9 19684 1 1 101 SER HB2 H -30.223 5.310 10.301 1.00 . A A . 405 SER HB2 1 1
9 19685 1 1 101 SER HB3 H -31.814 4.603 10.584 1.00 . A A . 405 SER HB3 1 1
9 19686 1 1 101 SER HG H -30.917 3.973 8.567 1.00 . A A . 405 SER HG 1 1
9 19687 1 1 101 SER N N -31.075 7.672 9.321 1.00 . A A . 405 SER N 1 1
9 19688 1 1 101 SER O O -32.998 7.101 12.177 1.00 . A A . 405 SER O 1 1
9 19689 1 1 101 SER OXT O -30.823 7.441 12.148 1.00 . A A . 405 SER OXT 1 1
9 19690 1 1 101 SER OG O -31.296 4.852 8.628 1.00 . A A . 405 SER OG 1 1
9 19691 2 2 1 LYS C C 29.002 -10.502 6.536 1.00 . B B . 716 LYS C 1 1
9 19692 2 2 1 LYS CA C 30.536 -10.663 6.496 1.00 . B B . 716 LYS CA 1 1
9 19693 2 2 1 LYS CB C 31.150 -10.483 7.908 1.00 . B B . 716 LYS CB 1 1
9 19694 2 2 1 LYS CD C 31.577 -11.452 10.217 1.00 . B B . 716 LYS CD 1 1
9 19695 2 2 1 LYS CE C 31.345 -12.630 11.166 1.00 . B B . 716 LYS CE 1 1
9 19696 2 2 1 LYS CG C 30.937 -11.676 8.844 1.00 . B B . 716 LYS CG 1 1
9 19697 2 2 1 LYS H1 H 31.022 -8.724 5.935 1.00 . B B . 716 LYS H1 1 1
9 19698 2 2 1 LYS H2 H 30.718 -9.792 4.627 1.00 . B B . 716 LYS H2 1 1
9 19699 2 2 1 LYS H3 H 32.187 -9.905 5.503 1.00 . B B . 716 LYS H3 1 1
9 19700 2 2 1 LYS HA H 30.766 -11.657 6.139 1.00 . B B . 716 LYS HA 1 1
9 19701 2 2 1 LYS HB2 H 32.215 -10.327 7.802 1.00 . B B . 716 LYS HB2 1 1
9 19702 2 2 1 LYS HB3 H 30.716 -9.607 8.370 1.00 . B B . 716 LYS HB3 1 1
9 19703 2 2 1 LYS HD2 H 32.641 -11.313 10.087 1.00 . B B . 716 LYS HD2 1 1
9 19704 2 2 1 LYS HD3 H 31.150 -10.564 10.660 1.00 . B B . 716 LYS HD3 1 1
9 19705 2 2 1 LYS HE2 H 31.569 -12.308 12.172 1.00 . B B . 716 LYS HE2 1 1
9 19706 2 2 1 LYS HE3 H 30.308 -12.927 11.109 1.00 . B B . 716 LYS HE3 1 1
9 19707 2 2 1 LYS HG2 H 29.875 -11.830 8.974 1.00 . B B . 716 LYS HG2 1 1
9 19708 2 2 1 LYS HG3 H 31.376 -12.555 8.393 1.00 . B B . 716 LYS HG3 1 1
9 19709 2 2 1 LYS HZ1 H 33.209 -13.535 10.846 1.00 . B B . 716 LYS HZ1 1 1
9 19710 2 2 1 LYS HZ2 H 31.965 -14.178 9.895 1.00 . B B . 716 LYS HZ2 1 1
9 19711 2 2 1 LYS HZ3 H 32.058 -14.562 11.539 1.00 . B B . 716 LYS HZ3 1 1
9 19712 2 2 1 LYS N N 31.172 -9.682 5.558 1.00 . B B . 716 LYS N 1 1
9 19713 2 2 1 LYS NZ N 32.205 -13.808 10.838 1.00 . B B . 716 LYS NZ 1 1
9 19714 2 2 1 LYS O O 28.274 -11.473 6.302 1.00 . B B . 716 LYS O 1 1
9 19715 2 2 2 LEU C C 26.627 -8.165 5.674 1.00 . B B . 717 LEU C 1 1
9 19716 2 2 2 LEU CA C 27.077 -8.979 6.901 1.00 . B B . 717 LEU CA 1 1
9 19717 2 2 2 LEU CB C 26.754 -8.211 8.204 1.00 . B B . 717 LEU CB 1 1
9 19718 2 2 2 LEU CD1 C 24.816 -9.543 9.181 1.00 . B B . 717 LEU CD1 1 1
9 19719 2 2 2 LEU CD2 C 25.005 -7.072 9.649 1.00 . B B . 717 LEU CD2 1 1
9 19720 2 2 2 LEU CG C 25.262 -8.185 8.627 1.00 . B B . 717 LEU CG 1 1
9 19721 2 2 2 LEU H H 29.155 -8.545 7.005 1.00 . B B . 717 LEU H 1 1
9 19722 2 2 2 LEU HA H 26.541 -9.919 6.908 1.00 . B B . 717 LEU HA 1 1
9 19723 2 2 2 LEU HB2 H 27.322 -8.660 9.007 1.00 . B B . 717 LEU HB2 1 1
9 19724 2 2 2 LEU HB3 H 27.091 -7.190 8.085 1.00 . B B . 717 LEU HB3 1 1
9 19725 2 2 2 LEU HD11 H 25.414 -9.796 10.046 1.00 . B B . 717 LEU HD11 1 1
9 19726 2 2 2 LEU HD12 H 24.942 -10.302 8.423 1.00 . B B . 717 LEU HD12 1 1
9 19727 2 2 2 LEU HD13 H 23.775 -9.494 9.466 1.00 . B B . 717 LEU HD13 1 1
9 19728 2 2 2 LEU HD21 H 25.586 -7.257 10.541 1.00 . B B . 717 LEU HD21 1 1
9 19729 2 2 2 LEU HD22 H 23.955 -7.051 9.903 1.00 . B B . 717 LEU HD22 1 1
9 19730 2 2 2 LEU HD23 H 25.289 -6.120 9.225 1.00 . B B . 717 LEU HD23 1 1
9 19731 2 2 2 LEU HG H 24.656 -7.972 7.758 1.00 . B B . 717 LEU HG 1 1
9 19732 2 2 2 LEU N N 28.520 -9.274 6.831 1.00 . B B . 717 LEU N 1 1
9 19733 2 2 2 LEU O O 27.332 -7.246 5.243 1.00 . B B . 717 LEU O 1 1
9 19734 2 2 3 LEU C C 23.752 -6.865 4.358 1.00 . B B . 718 LEU C 1 1
9 19735 2 2 3 LEU CA C 24.882 -7.823 3.943 1.00 . B B . 718 LEU CA 1 1
9 19736 2 2 3 LEU CB C 24.353 -8.852 2.919 1.00 . B B . 718 LEU CB 1 1
9 19737 2 2 3 LEU CD1 C 24.773 -10.979 1.603 1.00 . B B . 718 LEU CD1 1 1
9 19738 2 2 3 LEU CD2 C 26.256 -8.974 1.235 1.00 . B B . 718 LEU CD2 1 1
9 19739 2 2 3 LEU CG C 25.424 -9.756 2.256 1.00 . B B . 718 LEU CG 1 1
9 19740 2 2 3 LEU H H 24.935 -9.251 5.520 1.00 . B B . 718 LEU H 1 1
9 19741 2 2 3 LEU HA H 25.671 -7.245 3.481 1.00 . B B . 718 LEU HA 1 1
9 19742 2 2 3 LEU HB2 H 23.640 -9.488 3.426 1.00 . B B . 718 LEU HB2 1 1
9 19743 2 2 3 LEU HB3 H 23.833 -8.316 2.136 1.00 . B B . 718 LEU HB3 1 1
9 19744 2 2 3 LEU HD11 H 25.539 -11.611 1.177 1.00 . B B . 718 LEU HD11 1 1
9 19745 2 2 3 LEU HD12 H 24.097 -10.658 0.823 1.00 . B B . 718 LEU HD12 1 1
9 19746 2 2 3 LEU HD13 H 24.222 -11.537 2.348 1.00 . B B . 718 LEU HD13 1 1
9 19747 2 2 3 LEU HD21 H 25.609 -8.582 0.461 1.00 . B B . 718 LEU HD21 1 1
9 19748 2 2 3 LEU HD22 H 26.991 -9.628 0.789 1.00 . B B . 718 LEU HD22 1 1
9 19749 2 2 3 LEU HD23 H 26.760 -8.156 1.728 1.00 . B B . 718 LEU HD23 1 1
9 19750 2 2 3 LEU HG H 26.097 -10.116 3.020 1.00 . B B . 718 LEU HG 1 1
9 19751 2 2 3 LEU N N 25.445 -8.512 5.122 1.00 . B B . 718 LEU N 1 1
9 19752 2 2 3 LEU O O 23.034 -7.131 5.327 1.00 . B B . 718 LEU O 1 1
9 19753 2 2 4 ILE C C 22.830 -3.981 5.193 1.00 . B B . 719 ILE C 1 1
9 19754 2 2 4 ILE CA C 22.568 -4.716 3.857 1.00 . B B . 719 ILE CA 1 1
9 19755 2 2 4 ILE CB C 21.099 -5.294 3.830 1.00 . B B . 719 ILE CB 1 1
9 19756 2 2 4 ILE CD1 C 19.667 -7.088 2.645 1.00 . B B . 719 ILE CD1 1 1
9 19757 2 2 4 ILE CG1 C 20.860 -6.150 2.557 1.00 . B B . 719 ILE CG1 1 1
9 19758 2 2 4 ILE CG2 C 20.057 -4.164 3.919 1.00 . B B . 719 ILE CG2 1 1
9 19759 2 2 4 ILE H H 24.213 -5.609 2.847 1.00 . B B . 719 ILE H 1 1
9 19760 2 2 4 ILE HA H 22.649 -3.992 3.055 1.00 . B B . 719 ILE HA 1 1
9 19761 2 2 4 ILE HB H 20.975 -5.922 4.700 1.00 . B B . 719 ILE HB 1 1
9 19762 2 2 4 ILE HD11 H 19.633 -7.710 1.763 1.00 . B B . 719 ILE HD11 1 1
9 19763 2 2 4 ILE HD12 H 18.757 -6.510 2.713 1.00 . B B . 719 ILE HD12 1 1
9 19764 2 2 4 ILE HD13 H 19.763 -7.713 3.522 1.00 . B B . 719 ILE HD13 1 1
9 19765 2 2 4 ILE HG12 H 20.699 -5.495 1.714 1.00 . B B . 719 ILE HG12 1 1
9 19766 2 2 4 ILE HG13 H 21.731 -6.759 2.365 1.00 . B B . 719 ILE HG13 1 1
9 19767 2 2 4 ILE HG21 H 20.158 -3.651 4.864 1.00 . B B . 719 ILE HG21 1 1
9 19768 2 2 4 ILE HG22 H 19.063 -4.583 3.848 1.00 . B B . 719 ILE HG22 1 1
9 19769 2 2 4 ILE HG23 H 20.210 -3.465 3.111 1.00 . B B . 719 ILE HG23 1 1
9 19770 2 2 4 ILE N N 23.603 -5.747 3.604 1.00 . B B . 719 ILE N 1 1
9 19771 2 2 4 ILE O O 22.721 -4.580 6.268 1.00 . B B . 719 ILE O 1 1
9 19772 2 2 5 THR C C 22.786 -0.469 6.168 1.00 . B B . 720 THR C 1 1
9 19773 2 2 5 THR CA C 23.460 -1.847 6.295 1.00 . B B . 720 THR CA 1 1
9 19774 2 2 5 THR CB C 24.984 -1.675 6.489 1.00 . B B . 720 THR CB 1 1
9 19775 2 2 5 THR CG2 C 25.696 -2.949 6.910 1.00 . B B . 720 THR CG2 1 1
9 19776 2 2 5 THR H H 23.248 -2.265 4.219 1.00 . B B . 720 THR H 1 1
9 19777 2 2 5 THR HA H 23.051 -2.350 7.163 1.00 . B B . 720 THR HA 1 1
9 19778 2 2 5 THR HB H 25.156 -0.936 7.262 1.00 . B B . 720 THR HB 1 1
9 19779 2 2 5 THR HG1 H 25.624 -0.259 5.287 1.00 . B B . 720 THR HG1 1 1
9 19780 2 2 5 THR HG21 H 25.257 -3.324 7.823 1.00 . B B . 720 THR HG21 1 1
9 19781 2 2 5 THR HG22 H 26.742 -2.738 7.074 1.00 . B B . 720 THR HG22 1 1
9 19782 2 2 5 THR HG23 H 25.598 -3.692 6.132 1.00 . B B . 720 THR HG23 1 1
9 19783 2 2 5 THR N N 23.178 -2.679 5.107 1.00 . B B . 720 THR N 1 1
9 19784 2 2 5 THR O O 22.892 0.177 5.122 1.00 . B B . 720 THR O 1 1
9 19785 2 2 5 THR OG1 O 25.601 -1.219 5.293 1.00 . B B . 720 THR OG1 1 1
9 19786 2 2 6 ILE C C 20.101 1.250 6.440 1.00 . B B . 721 ILE C 1 1
9 19787 2 2 6 ILE CA C 21.377 1.269 7.311 1.00 . B B . 721 ILE CA 1 1
9 19788 2 2 6 ILE CB C 22.287 2.506 6.950 1.00 . B B . 721 ILE CB 1 1
9 19789 2 2 6 ILE CD1 C 24.724 3.337 7.172 1.00 . B B . 721 ILE CD1 1 1
9 19790 2 2 6 ILE CG1 C 23.615 2.475 7.755 1.00 . B B . 721 ILE CG1 1 1
9 19791 2 2 6 ILE CG2 C 21.547 3.833 7.194 1.00 . B B . 721 ILE CG2 1 1
9 19792 2 2 6 ILE H H 22.056 -0.609 8.042 1.00 . B B . 721 ILE H 1 1
9 19793 2 2 6 ILE HA H 21.055 1.387 8.338 1.00 . B B . 721 ILE HA 1 1
9 19794 2 2 6 ILE HB H 22.517 2.452 5.899 1.00 . B B . 721 ILE HB 1 1
9 19795 2 2 6 ILE HD11 H 24.438 4.378 7.225 1.00 . B B . 721 ILE HD11 1 1
9 19796 2 2 6 ILE HD12 H 24.892 3.062 6.142 1.00 . B B . 721 ILE HD12 1 1
9 19797 2 2 6 ILE HD13 H 25.631 3.184 7.738 1.00 . B B . 721 ILE HD13 1 1
9 19798 2 2 6 ILE HG12 H 23.427 2.821 8.762 1.00 . B B . 721 ILE HG12 1 1
9 19799 2 2 6 ILE HG13 H 23.986 1.463 7.797 1.00 . B B . 721 ILE HG13 1 1
9 19800 2 2 6 ILE HG21 H 20.685 3.892 6.545 1.00 . B B . 721 ILE HG21 1 1
9 19801 2 2 6 ILE HG22 H 22.206 4.662 6.982 1.00 . B B . 721 ILE HG22 1 1
9 19802 2 2 6 ILE HG23 H 21.225 3.885 8.224 1.00 . B B . 721 ILE HG23 1 1
9 19803 2 2 6 ILE N N 22.092 -0.033 7.249 1.00 . B B . 721 ILE N 1 1
9 19804 2 2 6 ILE O O 18.992 1.316 6.981 1.00 . B B . 721 ILE O 1 1
9 19805 2 2 7 HIS C C 18.306 -0.211 4.410 1.00 . B B . 722 HIS C 1 1
9 19806 2 2 7 HIS CA C 19.097 1.090 4.180 1.00 . B B . 722 HIS CA 1 1
9 19807 2 2 7 HIS CB C 19.560 1.198 2.709 1.00 . B B . 722 HIS CB 1 1
9 19808 2 2 7 HIS CD2 C 17.645 0.872 0.976 1.00 . B B . 722 HIS CD2 1 1
9 19809 2 2 7 HIS CE1 C 17.166 2.983 0.624 1.00 . B B . 722 HIS CE1 1 1
9 19810 2 2 7 HIS CG C 18.476 1.613 1.751 1.00 . B B . 722 HIS CG 1 1
9 19811 2 2 7 HIS H H 21.159 1.078 4.727 1.00 . B B . 722 HIS H 1 1
9 19812 2 2 7 HIS HA H 18.456 1.933 4.416 1.00 . B B . 722 HIS HA 1 1
9 19813 2 2 7 HIS HB2 H 20.350 1.932 2.645 1.00 . B B . 722 HIS HB2 1 1
9 19814 2 2 7 HIS HB3 H 19.943 0.240 2.384 1.00 . B B . 722 HIS HB3 1 1
9 19815 2 2 7 HIS HD1 H 18.576 3.713 1.915 1.00 . B B . 722 HIS HD1 1 1
9 19816 2 2 7 HIS HD2 H 17.618 -0.206 0.914 1.00 . B B . 722 HIS HD2 1 1
9 19817 2 2 7 HIS HE1 H 16.706 3.883 0.243 1.00 . B B . 722 HIS HE1 1 1
9 19818 2 2 7 HIS HE2 H 16.089 1.499 -0.286 1.00 . B B . 722 HIS HE2 1 1
9 19819 2 2 7 HIS N N 20.254 1.140 5.100 1.00 . B B . 722 HIS N 1 1
9 19820 2 2 7 HIS ND1 N 18.150 2.931 1.505 1.00 . B B . 722 HIS ND1 1 1
9 19821 2 2 7 HIS NE2 N 16.842 1.749 0.288 1.00 . B B . 722 HIS NE2 1 1
9 19822 2 2 7 HIS O O 18.900 -1.234 4.767 1.00 . B B . 722 HIS O 1 1
9 19823 2 2 8 ASP C C 15.626 -1.352 5.966 1.00 . B B . 723 ASP C 1 1
9 19824 2 2 8 ASP CA C 16.034 -1.285 4.476 1.00 . B B . 723 ASP CA 1 1
9 19825 2 2 8 ASP CB C 16.610 -2.641 3.992 1.00 . B B . 723 ASP CB 1 1
9 19826 2 2 8 ASP CG C 15.541 -3.698 3.761 1.00 . B B . 723 ASP CG 1 1
9 19827 2 2 8 ASP H H 16.567 0.715 3.998 1.00 . B B . 723 ASP H 1 1
9 19828 2 2 8 ASP HA H 15.140 -1.069 3.903 1.00 . B B . 723 ASP HA 1 1
9 19829 2 2 8 ASP HB2 H 17.137 -2.486 3.062 1.00 . B B . 723 ASP HB2 1 1
9 19830 2 2 8 ASP HB3 H 17.304 -3.013 4.730 1.00 . B B . 723 ASP HB3 1 1
9 19831 2 2 8 ASP N N 16.960 -0.145 4.249 1.00 . B B . 723 ASP N 1 1
9 19832 2 2 8 ASP O O 14.435 -1.454 6.274 1.00 . B B . 723 ASP O 1 1
9 19833 2 2 8 ASP OD1 O 15.017 -3.777 2.629 1.00 . B B . 723 ASP OD1 1 1
9 19834 2 2 8 ASP OD2 O 15.227 -4.446 4.712 1.00 . B B . 723 ASP OD2 1 1
9 19835 2 2 9 ARG C C 15.779 0.080 8.803 1.00 . B B . 724 ARG C 1 1
9 19836 2 2 9 ARG CA C 16.364 -1.271 8.339 1.00 . B B . 724 ARG CA 1 1
9 19837 2 2 9 ARG CB C 17.666 -1.582 9.116 1.00 . B B . 724 ARG CB 1 1
9 19838 2 2 9 ARG CD C 19.273 -3.334 10.005 1.00 . B B . 724 ARG CD 1 1
9 19839 2 2 9 ARG CG C 17.973 -3.076 9.243 1.00 . B B . 724 ARG CG 1 1
9 19840 2 2 9 ARG CZ C 20.024 -5.630 9.305 1.00 . B B . 724 ARG CZ 1 1
9 19841 2 2 9 ARG H H 17.545 -1.157 6.578 1.00 . B B . 724 ARG H 1 1
9 19842 2 2 9 ARG HA H 15.638 -2.048 8.543 1.00 . B B . 724 ARG HA 1 1
9 19843 2 2 9 ARG HB2 H 18.495 -1.112 8.604 1.00 . B B . 724 ARG HB2 1 1
9 19844 2 2 9 ARG HB3 H 17.594 -1.168 10.111 1.00 . B B . 724 ARG HB3 1 1
9 19845 2 2 9 ARG HD2 H 20.096 -2.913 9.446 1.00 . B B . 724 ARG HD2 1 1
9 19846 2 2 9 ARG HD3 H 19.212 -2.846 10.968 1.00 . B B . 724 ARG HD3 1 1
9 19847 2 2 9 ARG HE H 19.303 -5.123 11.112 1.00 . B B . 724 ARG HE 1 1
9 19848 2 2 9 ARG HG2 H 17.161 -3.555 9.770 1.00 . B B . 724 ARG HG2 1 1
9 19849 2 2 9 ARG HG3 H 18.061 -3.501 8.254 1.00 . B B . 724 ARG HG3 1 1
9 19850 2 2 9 ARG HH11 H 20.219 -4.272 7.796 1.00 . B B . 724 ARG HH11 1 1
9 19851 2 2 9 ARG HH12 H 20.717 -5.881 7.409 1.00 . B B . 724 ARG HH12 1 1
9 19852 2 2 9 ARG HH21 H 19.969 -7.228 10.555 1.00 . B B . 724 ARG HH21 1 1
9 19853 2 2 9 ARG HH22 H 20.576 -7.554 8.965 1.00 . B B . 724 ARG HH22 1 1
9 19854 2 2 9 ARG N N 16.619 -1.259 6.885 1.00 . B B . 724 ARG N 1 1
9 19855 2 2 9 ARG NE N 19.521 -4.771 10.223 1.00 . B B . 724 ARG NE 1 1
9 19856 2 2 9 ARG NH1 N 20.347 -5.225 8.067 1.00 . B B . 724 ARG NH1 1 1
9 19857 2 2 9 ARG NH2 N 20.204 -6.910 9.636 1.00 . B B . 724 ARG NH2 1 1
9 19858 2 2 9 ARG O O 14.965 0.117 9.730 1.00 . B B . 724 ARG O 1 1
9 19859 2 2 10 LYS C C 14.257 2.760 7.994 1.00 . B B . 725 LYS C 1 1
9 19860 2 2 10 LYS CA C 15.712 2.544 8.464 1.00 . B B . 725 LYS CA 1 1
9 19861 2 2 10 LYS CB C 16.638 3.613 7.835 1.00 . B B . 725 LYS CB 1 1
9 19862 2 2 10 LYS CD C 18.533 5.273 8.218 1.00 . B B . 725 LYS CD 1 1
9 19863 2 2 10 LYS CE C 17.789 6.575 8.518 1.00 . B B . 725 LYS CE 1 1
9 19864 2 2 10 LYS CG C 17.796 4.037 8.742 1.00 . B B . 725 LYS CG 1 1
9 19865 2 2 10 LYS H H 16.840 1.082 7.407 1.00 . B B . 725 LYS H 1 1
9 19866 2 2 10 LYS HA H 15.742 2.654 9.541 1.00 . B B . 725 LYS HA 1 1
9 19867 2 2 10 LYS HB2 H 17.056 3.218 6.915 1.00 . B B . 725 LYS HB2 1 1
9 19868 2 2 10 LYS HB3 H 16.053 4.493 7.602 1.00 . B B . 725 LYS HB3 1 1
9 19869 2 2 10 LYS HD2 H 19.501 5.313 8.690 1.00 . B B . 725 LYS HD2 1 1
9 19870 2 2 10 LYS HD3 H 18.661 5.181 7.148 1.00 . B B . 725 LYS HD3 1 1
9 19871 2 2 10 LYS HE2 H 16.831 6.553 8.018 1.00 . B B . 725 LYS HE2 1 1
9 19872 2 2 10 LYS HE3 H 17.634 6.650 9.585 1.00 . B B . 725 LYS HE3 1 1
9 19873 2 2 10 LYS HG2 H 17.408 4.253 9.728 1.00 . B B . 725 LYS HG2 1 1
9 19874 2 2 10 LYS HG3 H 18.499 3.219 8.807 1.00 . B B . 725 LYS HG3 1 1
9 19875 2 2 10 LYS HZ1 H 19.468 7.827 8.533 1.00 . B B . 725 LYS HZ1 1 1
9 19876 2 2 10 LYS HZ2 H 18.008 8.641 8.278 1.00 . B B . 725 LYS HZ2 1 1
9 19877 2 2 10 LYS HZ3 H 18.697 7.734 7.029 1.00 . B B . 725 LYS HZ3 1 1
9 19878 2 2 10 LYS N N 16.194 1.185 8.140 1.00 . B B . 725 LYS N 1 1
9 19879 2 2 10 LYS NZ N 18.544 7.778 8.057 1.00 . B B . 725 LYS NZ 1 1
9 19880 2 2 10 LYS O O 13.466 3.393 8.702 1.00 . B B . 725 LYS O 1 1
9 19881 2 2 11 GLU C C 11.516 1.539 7.021 1.00 . B B . 726 GLU C 1 1
9 19882 2 2 11 GLU CA C 12.555 2.363 6.227 1.00 . B B . 726 GLU CA 1 1
9 19883 2 2 11 GLU CB C 12.555 1.944 4.739 1.00 . B B . 726 GLU CB 1 1
9 19884 2 2 11 GLU CD C 11.513 2.224 2.437 1.00 . B B . 726 GLU CD 1 1
9 19885 2 2 11 GLU CG C 11.377 2.488 3.928 1.00 . B B . 726 GLU CG 1 1
9 19886 2 2 11 GLU H H 14.593 1.738 6.286 1.00 . B B . 726 GLU H 1 1
9 19887 2 2 11 GLU HA H 12.280 3.406 6.290 1.00 . B B . 726 GLU HA 1 1
9 19888 2 2 11 GLU HB2 H 13.468 2.300 4.283 1.00 . B B . 726 GLU HB2 1 1
9 19889 2 2 11 GLU HB3 H 12.537 0.864 4.680 1.00 . B B . 726 GLU HB3 1 1
9 19890 2 2 11 GLU HG2 H 10.470 2.018 4.279 1.00 . B B . 726 GLU HG2 1 1
9 19891 2 2 11 GLU HG3 H 11.311 3.556 4.084 1.00 . B B . 726 GLU HG3 1 1
9 19892 2 2 11 GLU N N 13.914 2.231 6.798 1.00 . B B . 726 GLU N 1 1
9 19893 2 2 11 GLU O O 10.402 2.018 7.259 1.00 . B B . 726 GLU O 1 1
9 19894 2 2 11 GLU OE1 O 11.294 1.068 2.014 1.00 . B B . 726 GLU OE1 1 1
9 19895 2 2 11 GLU OE2 O 11.838 3.173 1.692 1.00 . B B . 726 GLU OE2 1 1
9 19896 2 2 12 PHE C C 10.827 -0.094 9.662 1.00 . B B . 727 PHE C 1 1
9 19897 2 2 12 PHE CA C 10.992 -0.578 8.204 1.00 . B B . 727 PHE CA 1 1
9 19898 2 2 12 PHE CB C 11.510 -2.034 8.181 1.00 . B B . 727 PHE CB 1 1
9 19899 2 2 12 PHE CD1 C 9.764 -3.722 7.387 1.00 . B B . 727 PHE CD1 1 1
9 19900 2 2 12 PHE CD2 C 10.096 -3.429 9.782 1.00 . B B . 727 PHE CD2 1 1
9 19901 2 2 12 PHE CE1 C 8.772 -4.686 7.643 1.00 . B B . 727 PHE CE1 1 1
9 19902 2 2 12 PHE CE2 C 9.105 -4.392 10.039 1.00 . B B . 727 PHE CE2 1 1
9 19903 2 2 12 PHE CG C 10.442 -3.078 8.453 1.00 . B B . 727 PHE CG 1 1
9 19904 2 2 12 PHE CZ C 8.444 -5.021 8.969 1.00 . B B . 727 PHE CZ 1 1
9 19905 2 2 12 PHE H H 12.793 -0.012 7.213 1.00 . B B . 727 PHE H 1 1
9 19906 2 2 12 PHE HA H 10.020 -0.551 7.726 1.00 . B B . 727 PHE HA 1 1
9 19907 2 2 12 PHE HB2 H 11.935 -2.237 7.208 1.00 . B B . 727 PHE HB2 1 1
9 19908 2 2 12 PHE HB3 H 12.286 -2.148 8.928 1.00 . B B . 727 PHE HB3 1 1
9 19909 2 2 12 PHE HD1 H 10.014 -3.470 6.365 1.00 . B B . 727 PHE HD1 1 1
9 19910 2 2 12 PHE HD2 H 10.601 -2.947 10.608 1.00 . B B . 727 PHE HD2 1 1
9 19911 2 2 12 PHE HE1 H 8.263 -5.168 6.822 1.00 . B B . 727 PHE HE1 1 1
9 19912 2 2 12 PHE HE2 H 8.852 -4.648 11.057 1.00 . B B . 727 PHE HE2 1 1
9 19913 2 2 12 PHE HZ H 7.682 -5.760 9.167 1.00 . B B . 727 PHE HZ 1 1
9 19914 2 2 12 PHE N N 11.890 0.307 7.431 1.00 . B B . 727 PHE N 1 1
9 19915 2 2 12 PHE O O 9.740 -0.224 10.234 1.00 . B B . 727 PHE O 1 1
9 19916 2 2 13 ALA C C 10.914 2.149 11.816 1.00 . B B . 728 ALA C 1 1
9 19917 2 2 13 ALA CA C 11.884 0.963 11.646 1.00 . B B . 728 ALA CA 1 1
9 19918 2 2 13 ALA CB C 13.289 1.355 12.107 1.00 . B B . 728 ALA CB 1 1
9 19919 2 2 13 ALA H H 12.745 0.530 9.742 1.00 . B B . 728 ALA H 1 1
9 19920 2 2 13 ALA HA H 11.546 0.153 12.279 1.00 . B B . 728 ALA HA 1 1
9 19921 2 2 13 ALA HB1 H 13.677 2.134 11.465 1.00 . B B . 728 ALA HB1 1 1
9 19922 2 2 13 ALA HB2 H 13.937 0.493 12.057 1.00 . B B . 728 ALA HB2 1 1
9 19923 2 2 13 ALA HB3 H 13.250 1.714 13.126 1.00 . B B . 728 ALA HB3 1 1
9 19924 2 2 13 ALA N N 11.909 0.461 10.255 1.00 . B B . 728 ALA N 1 1
9 19925 2 2 13 ALA O O 10.120 2.162 12.759 1.00 . B B . 728 ALA O 1 1
9 19926 2 2 14 LYS C C 8.626 3.950 10.576 1.00 . B B . 729 LYS C 1 1
9 19927 2 2 14 LYS CA C 10.083 4.318 10.933 1.00 . B B . 729 LYS CA 1 1
9 19928 2 2 14 LYS CB C 10.596 5.420 9.986 1.00 . B B . 729 LYS CB 1 1
9 19929 2 2 14 LYS CD C 12.357 7.170 9.480 1.00 . B B . 729 LYS CD 1 1
9 19930 2 2 14 LYS CE C 13.693 7.783 9.897 1.00 . B B . 729 LYS CE 1 1
9 19931 2 2 14 LYS CG C 11.892 6.085 10.450 1.00 . B B . 729 LYS CG 1 1
9 19932 2 2 14 LYS H H 11.622 3.054 10.157 1.00 . B B . 729 LYS H 1 1
9 19933 2 2 14 LYS HA H 10.096 4.701 11.946 1.00 . B B . 729 LYS HA 1 1
9 19934 2 2 14 LYS HB2 H 10.767 4.988 9.009 1.00 . B B . 729 LYS HB2 1 1
9 19935 2 2 14 LYS HB3 H 9.838 6.188 9.900 1.00 . B B . 729 LYS HB3 1 1
9 19936 2 2 14 LYS HD2 H 12.465 6.734 8.498 1.00 . B B . 729 LYS HD2 1 1
9 19937 2 2 14 LYS HD3 H 11.611 7.952 9.447 1.00 . B B . 729 LYS HD3 1 1
9 19938 2 2 14 LYS HE2 H 13.588 8.211 10.883 1.00 . B B . 729 LYS HE2 1 1
9 19939 2 2 14 LYS HE3 H 14.440 7.002 9.924 1.00 . B B . 729 LYS HE3 1 1
9 19940 2 2 14 LYS HG2 H 11.727 6.531 11.421 1.00 . B B . 729 LYS HG2 1 1
9 19941 2 2 14 LYS HG3 H 12.662 5.330 10.526 1.00 . B B . 729 LYS HG3 1 1
9 19942 2 2 14 LYS HZ1 H 14.266 8.457 7.998 1.00 . B B . 729 LYS HZ1 1 1
9 19943 2 2 14 LYS HZ2 H 15.056 9.240 9.272 1.00 . B B . 729 LYS HZ2 1 1
9 19944 2 2 14 LYS HZ3 H 13.447 9.619 8.918 1.00 . B B . 729 LYS HZ3 1 1
9 19945 2 2 14 LYS N N 10.973 3.131 10.891 1.00 . B B . 729 LYS N 1 1
9 19946 2 2 14 LYS NZ N 14.147 8.849 8.955 1.00 . B B . 729 LYS NZ 1 1
9 19947 2 2 14 LYS O O 7.691 4.570 11.090 1.00 . B B . 729 LYS O 1 1
9 19948 2 2 15 PHE C C 6.311 1.884 10.477 1.00 . B B . 730 PHE C 1 1
9 19949 2 2 15 PHE CA C 7.105 2.465 9.283 1.00 . B B . 730 PHE CA 1 1
9 19950 2 2 15 PHE CB C 7.247 1.411 8.154 1.00 . B B . 730 PHE CB 1 1
9 19951 2 2 15 PHE CD1 C 5.546 -0.486 8.315 1.00 . B B . 730 PHE CD1 1 1
9 19952 2 2 15 PHE CD2 C 5.133 1.311 6.724 1.00 . B B . 730 PHE CD2 1 1
9 19953 2 2 15 PHE CE1 C 4.351 -1.114 7.917 1.00 . B B . 730 PHE CE1 1 1
9 19954 2 2 15 PHE CE2 C 3.939 0.684 6.326 1.00 . B B . 730 PHE CE2 1 1
9 19955 2 2 15 PHE CG C 5.954 0.738 7.723 1.00 . B B . 730 PHE CG 1 1
9 19956 2 2 15 PHE CZ C 3.547 -0.529 6.922 1.00 . B B . 730 PHE CZ 1 1
9 19957 2 2 15 PHE H H 9.235 2.476 9.336 1.00 . B B . 730 PHE H 1 1
9 19958 2 2 15 PHE HA H 6.567 3.320 8.895 1.00 . B B . 730 PHE HA 1 1
9 19959 2 2 15 PHE HB2 H 7.671 1.894 7.285 1.00 . B B . 730 PHE HB2 1 1
9 19960 2 2 15 PHE HB3 H 7.927 0.638 8.485 1.00 . B B . 730 PHE HB3 1 1
9 19961 2 2 15 PHE HD1 H 6.161 -0.938 9.083 1.00 . B B . 730 PHE HD1 1 1
9 19962 2 2 15 PHE HD2 H 5.430 2.243 6.263 1.00 . B B . 730 PHE HD2 1 1
9 19963 2 2 15 PHE HE1 H 4.051 -2.045 8.375 1.00 . B B . 730 PHE HE1 1 1
9 19964 2 2 15 PHE HE2 H 3.322 1.133 5.561 1.00 . B B . 730 PHE HE2 1 1
9 19965 2 2 15 PHE HZ H 2.630 -1.010 6.616 1.00 . B B . 730 PHE HZ 1 1
9 19966 2 2 15 PHE N N 8.444 2.932 9.703 1.00 . B B . 730 PHE N 1 1
9 19967 2 2 15 PHE O O 5.132 2.203 10.650 1.00 . B B . 730 PHE O 1 1
9 19968 2 2 16 GLU C C 6.304 1.325 13.687 1.00 . B B . 731 GLU C 1 1
9 19969 2 2 16 GLU CA C 6.339 0.387 12.455 1.00 . B B . 731 GLU CA 1 1
9 19970 2 2 16 GLU CB C 7.079 -0.931 12.787 1.00 . B B . 731 GLU CB 1 1
9 19971 2 2 16 GLU CD C 6.414 -1.777 15.106 1.00 . B B . 731 GLU CD 1 1
9 19972 2 2 16 GLU CG C 6.262 -1.946 13.600 1.00 . B B . 731 GLU CG 1 1
9 19973 2 2 16 GLU H H 7.909 0.816 11.080 1.00 . B B . 731 GLU H 1 1
9 19974 2 2 16 GLU HA H 5.319 0.150 12.184 1.00 . B B . 731 GLU HA 1 1
9 19975 2 2 16 GLU HB2 H 7.353 -1.408 11.855 1.00 . B B . 731 GLU HB2 1 1
9 19976 2 2 16 GLU HB3 H 7.984 -0.700 13.333 1.00 . B B . 731 GLU HB3 1 1
9 19977 2 2 16 GLU HG2 H 5.216 -1.838 13.345 1.00 . B B . 731 GLU HG2 1 1
9 19978 2 2 16 GLU HG3 H 6.592 -2.939 13.336 1.00 . B B . 731 GLU HG3 1 1
9 19979 2 2 16 GLU N N 6.970 1.028 11.283 1.00 . B B . 731 GLU N 1 1
9 19980 2 2 16 GLU O O 5.396 1.214 14.515 1.00 . B B . 731 GLU O 1 1
9 19981 2 2 16 GLU OE1 O 5.441 -1.344 15.758 1.00 . B B . 731 GLU OE1 1 1
9 19982 2 2 16 GLU OE2 O 7.507 -2.081 15.631 1.00 . B B . 731 GLU OE2 1 1
9 19983 2 2 17 GLU C C 6.249 4.271 14.860 1.00 . B B . 732 GLU C 1 1
9 19984 2 2 17 GLU CA C 7.362 3.199 14.934 1.00 . B B . 732 GLU CA 1 1
9 19985 2 2 17 GLU CB C 8.756 3.868 14.981 1.00 . B B . 732 GLU CB 1 1
9 19986 2 2 17 GLU CD C 10.474 5.136 16.364 1.00 . B B . 732 GLU CD 1 1
9 19987 2 2 17 GLU CG C 9.018 4.719 16.226 1.00 . B B . 732 GLU CG 1 1
9 19988 2 2 17 GLU H H 7.985 2.286 13.109 1.00 . B B . 732 GLU H 1 1
9 19989 2 2 17 GLU HA H 7.224 2.630 15.844 1.00 . B B . 732 GLU HA 1 1
9 19990 2 2 17 GLU HB2 H 9.507 3.092 14.944 1.00 . B B . 732 GLU HB2 1 1
9 19991 2 2 17 GLU HB3 H 8.867 4.500 14.111 1.00 . B B . 732 GLU HB3 1 1
9 19992 2 2 17 GLU HG2 H 8.411 5.609 16.167 1.00 . B B . 732 GLU HG2 1 1
9 19993 2 2 17 GLU HG3 H 8.738 4.152 17.102 1.00 . B B . 732 GLU HG3 1 1
9 19994 2 2 17 GLU N N 7.290 2.245 13.802 1.00 . B B . 732 GLU N 1 1
9 19995 2 2 17 GLU O O 5.703 4.663 15.896 1.00 . B B . 732 GLU O 1 1
9 19996 2 2 17 GLU OE1 O 10.837 6.208 15.836 1.00 . B B . 732 GLU OE1 1 1
9 19997 2 2 17 GLU OE2 O 11.247 4.391 17.002 1.00 . B B . 732 GLU OE2 1 1
9 19998 2 2 18 GLU C C 3.447 5.228 13.685 1.00 . B B . 733 GLU C 1 1
9 19999 2 2 18 GLU CA C 4.874 5.770 13.431 1.00 . B B . 733 GLU CA 1 1
9 20000 2 2 18 GLU CB C 4.964 6.357 12.006 1.00 . B B . 733 GLU CB 1 1
9 20001 2 2 18 GLU CD C 6.277 7.780 10.361 1.00 . B B . 733 GLU CD 1 1
9 20002 2 2 18 GLU CG C 6.141 7.310 11.801 1.00 . B B . 733 GLU CG 1 1
9 20003 2 2 18 GLU H H 6.398 4.389 12.850 1.00 . B B . 733 GLU H 1 1
9 20004 2 2 18 GLU HA H 5.060 6.565 14.140 1.00 . B B . 733 GLU HA 1 1
9 20005 2 2 18 GLU HB2 H 5.059 5.543 11.302 1.00 . B B . 733 GLU HB2 1 1
9 20006 2 2 18 GLU HB3 H 4.054 6.901 11.792 1.00 . B B . 733 GLU HB3 1 1
9 20007 2 2 18 GLU HG2 H 6.000 8.176 12.431 1.00 . B B . 733 GLU HG2 1 1
9 20008 2 2 18 GLU HG3 H 7.052 6.806 12.086 1.00 . B B . 733 GLU HG3 1 1
9 20009 2 2 18 GLU N N 5.922 4.741 13.636 1.00 . B B . 733 GLU N 1 1
9 20010 2 2 18 GLU O O 2.546 6.008 14.008 1.00 . B B . 733 GLU O 1 1
9 20011 2 2 18 GLU OE1 O 5.650 8.802 10.008 1.00 . B B . 733 GLU OE1 1 1
9 20012 2 2 18 GLU OE2 O 7.012 7.128 9.590 1.00 . B B . 733 GLU OE2 1 1
9 20013 2 2 19 ARG C C 1.444 3.402 15.216 1.00 . B B . 734 ARG C 1 1
9 20014 2 2 19 ARG CA C 1.923 3.258 13.756 1.00 . B B . 734 ARG CA 1 1
9 20015 2 2 19 ARG CB C 1.970 1.761 13.375 1.00 . B B . 734 ARG CB 1 1
9 20016 2 2 19 ARG CD C 2.238 0.015 11.546 1.00 . B B . 734 ARG CD 1 1
9 20017 2 2 19 ARG CG C 2.002 1.493 11.869 1.00 . B B . 734 ARG CG 1 1
9 20018 2 2 19 ARG CZ C 1.088 -2.197 11.824 1.00 . B B . 734 ARG CZ 1 1
9 20019 2 2 19 ARG H H 4.001 3.329 13.279 1.00 . B B . 734 ARG H 1 1
9 20020 2 2 19 ARG HA H 1.210 3.756 13.113 1.00 . B B . 734 ARG HA 1 1
9 20021 2 2 19 ARG HB2 H 2.855 1.320 13.816 1.00 . B B . 734 ARG HB2 1 1
9 20022 2 2 19 ARG HB3 H 1.098 1.269 13.782 1.00 . B B . 734 ARG HB3 1 1
9 20023 2 2 19 ARG HD2 H 2.351 -0.086 10.476 1.00 . B B . 734 ARG HD2 1 1
9 20024 2 2 19 ARG HD3 H 3.149 -0.305 12.031 1.00 . B B . 734 ARG HD3 1 1
9 20025 2 2 19 ARG HE H 0.374 -0.424 12.440 1.00 . B B . 734 ARG HE 1 1
9 20026 2 2 19 ARG HG2 H 1.058 1.795 11.442 1.00 . B B . 734 ARG HG2 1 1
9 20027 2 2 19 ARG HG3 H 2.798 2.075 11.428 1.00 . B B . 734 ARG HG3 1 1
9 20028 2 2 19 ARG HH11 H 2.885 -2.368 10.875 1.00 . B B . 734 ARG HH11 1 1
9 20029 2 2 19 ARG HH12 H 2.028 -3.853 11.106 1.00 . B B . 734 ARG HH12 1 1
9 20030 2 2 19 ARG HH21 H -0.720 -2.401 12.725 1.00 . B B . 734 ARG HH21 1 1
9 20031 2 2 19 ARG HH22 H -0.009 -3.874 12.153 1.00 . B B . 734 ARG HH22 1 1
9 20032 2 2 19 ARG N N 3.245 3.896 13.539 1.00 . B B . 734 ARG N 1 1
9 20033 2 2 19 ARG NE N 1.131 -0.857 11.990 1.00 . B B . 734 ARG NE 1 1
9 20034 2 2 19 ARG NH1 N 2.084 -2.859 11.217 1.00 . B B . 734 ARG NH1 1 1
9 20035 2 2 19 ARG NH2 N 0.032 -2.880 12.271 1.00 . B B . 734 ARG NH2 1 1
9 20036 2 2 19 ARG O O 0.268 3.692 15.455 1.00 . B B . 734 ARG O 1 1
9 20037 2 2 20 ALA C C 1.947 4.751 18.116 1.00 . B B . 735 ALA C 1 1
9 20038 2 2 20 ALA CA C 2.037 3.290 17.621 1.00 . B B . 735 ALA CA 1 1
9 20039 2 2 20 ALA CB C 3.059 2.513 18.449 1.00 . B B . 735 ALA CB 1 1
9 20040 2 2 20 ALA H H 3.280 2.960 15.923 1.00 . B B . 735 ALA H 1 1
9 20041 2 2 20 ALA HA H 1.074 2.821 17.772 1.00 . B B . 735 ALA HA 1 1
9 20042 2 2 20 ALA HB1 H 4.035 2.965 18.337 1.00 . B B . 735 ALA HB1 1 1
9 20043 2 2 20 ALA HB2 H 3.097 1.490 18.102 1.00 . B B . 735 ALA HB2 1 1
9 20044 2 2 20 ALA HB3 H 2.772 2.528 19.490 1.00 . B B . 735 ALA HB3 1 1
9 20045 2 2 20 ALA N N 2.361 3.190 16.183 1.00 . B B . 735 ALA N 1 1
9 20046 2 2 20 ALA O O 1.285 5.012 19.127 1.00 . B B . 735 ALA O 1 1
9 20047 2 2 21 ARG C C 1.707 7.959 16.832 1.00 . B B . 736 ARG C 1 1
9 20048 2 2 21 ARG CA C 2.599 7.126 17.787 1.00 . B B . 736 ARG CA 1 1
9 20049 2 2 21 ARG CB C 4.044 7.675 17.808 1.00 . B B . 736 ARG CB 1 1
9 20050 2 2 21 ARG CD C 6.358 7.616 18.860 1.00 . B B . 736 ARG CD 1 1
9 20051 2 2 21 ARG CG C 4.938 7.044 18.878 1.00 . B B . 736 ARG CG 1 1
9 20052 2 2 21 ARG CZ C 7.559 9.724 19.497 1.00 . B B . 736 ARG CZ 1 1
9 20053 2 2 21 ARG H H 3.118 5.429 16.614 1.00 . B B . 736 ARG H 1 1
9 20054 2 2 21 ARG HA H 2.188 7.206 18.783 1.00 . B B . 736 ARG HA 1 1
9 20055 2 2 21 ARG HB2 H 4.495 7.498 16.843 1.00 . B B . 736 ARG HB2 1 1
9 20056 2 2 21 ARG HB3 H 4.008 8.741 17.988 1.00 . B B . 736 ARG HB3 1 1
9 20057 2 2 21 ARG HD2 H 6.991 6.978 19.460 1.00 . B B . 736 ARG HD2 1 1
9 20058 2 2 21 ARG HD3 H 6.720 7.618 17.841 1.00 . B B . 736 ARG HD3 1 1
9 20059 2 2 21 ARG HE H 5.586 9.397 19.696 1.00 . B B . 736 ARG HE 1 1
9 20060 2 2 21 ARG HG2 H 4.504 7.228 19.850 1.00 . B B . 736 ARG HG2 1 1
9 20061 2 2 21 ARG HG3 H 4.990 5.979 18.705 1.00 . B B . 736 ARG HG3 1 1
9 20062 2 2 21 ARG HH11 H 8.816 8.316 18.727 1.00 . B B . 736 ARG HH11 1 1
9 20063 2 2 21 ARG HH12 H 9.569 9.801 19.193 1.00 . B B . 736 ARG HH12 1 1
9 20064 2 2 21 ARG HH21 H 6.619 11.336 20.296 1.00 . B B . 736 ARG HH21 1 1
9 20065 2 2 21 ARG HH22 H 8.328 11.511 20.080 1.00 . B B . 736 ARG HH22 1 1
9 20066 2 2 21 ARG N N 2.609 5.696 17.409 1.00 . B B . 736 ARG N 1 1
9 20067 2 2 21 ARG NE N 6.429 8.991 19.395 1.00 . B B . 736 ARG NE 1 1
9 20068 2 2 21 ARG NH1 N 8.747 9.238 19.106 1.00 . B B . 736 ARG NH1 1 1
9 20069 2 2 21 ARG NH2 N 7.497 10.960 19.999 1.00 . B B . 736 ARG NH2 1 1
9 20070 2 2 21 ARG O O 2.070 9.079 16.448 1.00 . B B . 736 ARG O 1 1
9 20071 2 2 22 ALA C C -1.729 8.434 16.309 1.00 . B B . 737 ALA C 1 1
9 20072 2 2 22 ALA CA C -0.427 8.086 15.569 1.00 . B B . 737 ALA CA 1 1
9 20073 2 2 22 ALA CB C -0.727 7.212 14.353 1.00 . B B . 737 ALA CB 1 1
9 20074 2 2 22 ALA H H 0.295 6.517 16.809 1.00 . B B . 737 ALA H 1 1
9 20075 2 2 22 ALA HA H 0.027 9.003 15.215 1.00 . B B . 737 ALA HA 1 1
9 20076 2 2 22 ALA HB1 H 0.196 6.970 13.848 1.00 . B B . 737 ALA HB1 1 1
9 20077 2 2 22 ALA HB2 H -1.377 7.749 13.673 1.00 . B B . 737 ALA HB2 1 1
9 20078 2 2 22 ALA HB3 H -1.213 6.300 14.671 1.00 . B B . 737 ALA HB3 1 1
9 20079 2 2 22 ALA N N 0.530 7.406 16.464 1.00 . B B . 737 ALA N 1 1
9 20080 2 2 22 ALA O O -2.115 7.737 17.253 1.00 . B B . 737 ALA O 1 1
9 20081 2 2 23 LYS C C -4.867 9.236 15.820 1.00 . B B . 738 LYS C 1 1
9 20082 2 2 23 LYS CA C -3.675 9.960 16.471 1.00 . B B . 738 LYS CA 1 1
9 20083 2 2 23 LYS CB C -3.844 11.491 16.329 1.00 . B B . 738 LYS CB 1 1
9 20084 2 2 23 LYS CD C -1.557 12.577 16.656 1.00 . B B . 738 LYS CD 1 1
9 20085 2 2 23 LYS CE C -0.704 13.479 17.546 1.00 . B B . 738 LYS CE 1 1
9 20086 2 2 23 LYS CG C -2.944 12.321 17.256 1.00 . B B . 738 LYS CG 1 1
9 20087 2 2 23 LYS H H -2.045 10.018 15.100 1.00 . B B . 738 LYS H 1 1
9 20088 2 2 23 LYS HA H -3.649 9.708 17.524 1.00 . B B . 738 LYS HA 1 1
9 20089 2 2 23 LYS HB2 H -3.633 11.771 15.305 1.00 . B B . 738 LYS HB2 1 1
9 20090 2 2 23 LYS HB3 H -4.870 11.749 16.552 1.00 . B B . 738 LYS HB3 1 1
9 20091 2 2 23 LYS HD2 H -1.049 11.632 16.534 1.00 . B B . 738 LYS HD2 1 1
9 20092 2 2 23 LYS HD3 H -1.674 13.052 15.693 1.00 . B B . 738 LYS HD3 1 1
9 20093 2 2 23 LYS HE2 H -1.208 14.428 17.665 1.00 . B B . 738 LYS HE2 1 1
9 20094 2 2 23 LYS HE3 H -0.594 13.009 18.514 1.00 . B B . 738 LYS HE3 1 1
9 20095 2 2 23 LYS HG2 H -3.423 13.272 17.437 1.00 . B B . 738 LYS HG2 1 1
9 20096 2 2 23 LYS HG3 H -2.826 11.796 18.193 1.00 . B B . 738 LYS HG3 1 1
9 20097 2 2 23 LYS HZ1 H 1.162 12.821 16.861 1.00 . B B . 738 LYS HZ1 1 1
9 20098 2 2 23 LYS HZ2 H 1.200 14.339 17.604 1.00 . B B . 738 LYS HZ2 1 1
9 20099 2 2 23 LYS HZ3 H 0.572 14.182 16.042 1.00 . B B . 738 LYS HZ3 1 1
9 20100 2 2 23 LYS N N -2.406 9.513 15.863 1.00 . B B . 738 LYS N 1 1
9 20101 2 2 23 LYS NZ N 0.652 13.721 16.973 1.00 . B B . 738 LYS NZ 1 1
9 20102 2 2 23 LYS O O -4.955 9.170 14.590 1.00 . B B . 738 LYS O 1 1
9 20103 2 2 24 TRP C C -8.165 8.899 15.981 1.00 . B B . 739 TRP C 1 1
9 20104 2 2 24 TRP CA C -6.963 7.960 16.166 1.00 . B B . 739 TRP CA 1 1
9 20105 2 2 24 TRP CB C -7.336 6.818 17.138 1.00 . B B . 739 TRP CB 1 1
9 20106 2 2 24 TRP CD1 C -5.410 5.272 17.864 1.00 . B B . 739 TRP CD1 1 1
9 20107 2 2 24 TRP CD2 C -6.500 4.584 16.027 1.00 . B B . 739 TRP CD2 1 1
9 20108 2 2 24 TRP CE2 C -5.462 3.649 16.327 1.00 . B B . 739 TRP CE2 1 1
9 20109 2 2 24 TRP CE3 C -7.331 4.347 14.891 1.00 . B B . 739 TRP CE3 1 1
9 20110 2 2 24 TRP CG C -6.442 5.610 17.029 1.00 . B B . 739 TRP CG 1 1
9 20111 2 2 24 TRP CH2 C -6.056 2.290 14.431 1.00 . B B . 739 TRP CH2 1 1
9 20112 2 2 24 TRP CZ2 C -5.230 2.497 15.535 1.00 . B B . 739 TRP CZ2 1 1
9 20113 2 2 24 TRP CZ3 C -7.099 3.203 14.105 1.00 . B B . 739 TRP CZ3 1 1
9 20114 2 2 24 TRP H H -5.643 8.779 17.624 1.00 . B B . 739 TRP H 1 1
9 20115 2 2 24 TRP HA H -6.716 7.530 15.204 1.00 . B B . 739 TRP HA 1 1
9 20116 2 2 24 TRP HB2 H -7.278 7.187 18.152 1.00 . B B . 739 TRP HB2 1 1
9 20117 2 2 24 TRP HB3 H -8.349 6.496 16.939 1.00 . B B . 739 TRP HB3 1 1
9 20118 2 2 24 TRP HD1 H -5.111 5.853 18.725 1.00 . B B . 739 TRP HD1 1 1
9 20119 2 2 24 TRP HE1 H -4.063 3.657 17.889 1.00 . B B . 739 TRP HE1 1 1
9 20120 2 2 24 TRP HE3 H -8.126 5.030 14.629 1.00 . B B . 739 TRP HE3 1 1
9 20121 2 2 24 TRP HH2 H -5.911 1.424 13.802 1.00 . B B . 739 TRP HH2 1 1
9 20122 2 2 24 TRP HZ2 H -4.444 1.793 15.768 1.00 . B B . 739 TRP HZ2 1 1
9 20123 2 2 24 TRP HZ3 H -7.718 3.009 13.242 1.00 . B B . 739 TRP HZ3 1 1
9 20124 2 2 24 TRP N N -5.776 8.691 16.654 1.00 . B B . 739 TRP N 1 1
9 20125 2 2 24 TRP NE1 N -4.820 4.099 17.450 1.00 . B B . 739 TRP NE1 1 1
9 20126 2 2 24 TRP O O -8.378 9.815 16.783 1.00 . B B . 739 TRP O 1 1
9 20127 2 2 25 VAL C C -11.367 8.507 14.468 1.00 . B B . 740 VAL C 1 1
9 20128 2 2 25 VAL CA C -10.147 9.442 14.588 1.00 . B B . 740 VAL CA 1 1
9 20129 2 2 25 VAL CB C -9.955 10.253 13.260 1.00 . B B . 740 VAL CB 1 1
9 20130 2 2 25 VAL CG1 C -11.162 11.158 12.966 1.00 . B B . 740 VAL CG1 1 1
9 20131 2 2 25 VAL CG2 C -8.666 11.085 13.303 1.00 . B B . 740 VAL CG2 1 1
9 20132 2 2 25 VAL H H -8.716 7.896 14.323 1.00 . B B . 740 VAL H 1 1
9 20133 2 2 25 VAL HA H -10.322 10.142 15.398 1.00 . B B . 740 VAL HA 1 1
9 20134 2 2 25 VAL HB H -9.865 9.546 12.448 1.00 . B B . 740 VAL HB 1 1
9 20135 2 2 25 VAL HG11 H -10.960 11.757 12.089 1.00 . B B . 740 VAL HG11 1 1
9 20136 2 2 25 VAL HG12 H -11.345 11.808 13.809 1.00 . B B . 740 VAL HG12 1 1
9 20137 2 2 25 VAL HG13 H -12.036 10.548 12.787 1.00 . B B . 740 VAL HG13 1 1
9 20138 2 2 25 VAL HG21 H -7.815 10.427 13.395 1.00 . B B . 740 VAL HG21 1 1
9 20139 2 2 25 VAL HG22 H -8.695 11.757 14.150 1.00 . B B . 740 VAL HG22 1 1
9 20140 2 2 25 VAL HG23 H -8.577 11.660 12.392 1.00 . B B . 740 VAL HG23 1 1
9 20141 2 2 25 VAL N N -8.949 8.648 14.913 1.00 . B B . 740 VAL N 1 1
9 20142 2 2 25 VAL O O -11.286 7.463 13.811 1.00 . B B . 740 VAL O 1 1
9 20143 2 2 26 PTR C C -14.755 8.672 14.117 1.00 . B B . 741 PTR C 1 1
9 20144 2 2 26 PTR CA C -13.727 8.084 15.098 1.00 . B B . 741 PTR CA 1 1
9 20145 2 2 26 PTR CB C -14.329 7.997 16.516 1.00 . B B . 741 PTR CB 1 1
9 20146 2 2 26 PTR CD1 C -12.375 8.098 18.173 1.00 . B B . 741 PTR CD1 1 1
9 20147 2 2 26 PTR CD2 C -13.541 5.980 17.893 1.00 . B B . 741 PTR CD2 1 1
9 20148 2 2 26 PTR CE1 C -11.516 7.505 19.116 1.00 . B B . 741 PTR CE1 1 1
9 20149 2 2 26 PTR CE2 C -12.685 5.382 18.838 1.00 . B B . 741 PTR CE2 1 1
9 20150 2 2 26 PTR CG C -13.405 7.349 17.544 1.00 . B B . 741 PTR CG 1 1
9 20151 2 2 26 PTR CZ C -11.675 6.149 19.445 1.00 . B B . 741 PTR CZ 1 1
9 20152 2 2 26 PTR H H -12.479 9.728 15.623 1.00 . B B . 741 PTR H 1 1
9 20153 2 2 26 PTR HA H -13.474 7.084 14.768 1.00 . B B . 741 PTR HA 1 1
9 20154 2 2 26 PTR HB2 H -15.242 7.418 16.476 1.00 . B B . 741 PTR HB2 1 1
9 20155 2 2 26 PTR HB3 H -14.562 8.994 16.863 1.00 . B B . 741 PTR HB3 1 1
9 20156 2 2 26 PTR HD1 H -12.254 9.142 17.922 1.00 . B B . 741 PTR HD1 1 1
9 20157 2 2 26 PTR HD2 H -14.317 5.391 17.425 1.00 . B B . 741 PTR HD2 1 1
9 20158 2 2 26 PTR HE1 H -10.739 8.093 19.580 1.00 . B B . 741 PTR HE1 1 1
9 20159 2 2 26 PTR HE2 H -12.806 4.339 19.091 1.00 . B B . 741 PTR HE2 1 1
9 20160 2 2 26 PTR N N -12.487 8.887 15.114 1.00 . B B . 741 PTR N 1 1
9 20161 2 2 26 PTR O O -14.782 9.887 13.892 1.00 . B B . 741 PTR O 1 1
9 20162 2 2 26 PTR O1P O -9.984 4.995 22.639 1.00 . B B . 741 PTR O1P 1 1
9 20163 2 2 26 PTR O2P O -12.397 4.590 22.022 1.00 . B B . 741 PTR O2P 1 1
9 20164 2 2 26 PTR O3P O -11.566 6.961 22.384 1.00 . B B . 741 PTR O3P 1 1
9 20165 2 2 26 PTR OH O -10.815 5.553 20.385 1.00 . B B . 741 PTR OH 1 1
9 20166 2 2 26 PTR P P -11.214 5.585 21.901 1.00 . B B . 741 PTR P 1 1
9 20167 2 2 27 SER C C -17.978 8.505 13.281 1.00 . B B . 742 SER C 1 1
9 20168 2 2 27 SER CA C -16.639 8.203 12.574 1.00 . B B . 742 SER CA 1 1
9 20169 2 2 27 SER CB C -16.837 7.105 11.512 1.00 . B B . 742 SER CB 1 1
9 20170 2 2 27 SER H H -15.520 6.840 13.766 1.00 . B B . 742 SER H 1 1
9 20171 2 2 27 SER HA H -16.295 9.102 12.081 1.00 . B B . 742 SER HA 1 1
9 20172 2 2 27 SER HB2 H -17.633 7.390 10.840 1.00 . B B . 742 SER HB2 1 1
9 20173 2 2 27 SER HB3 H -15.923 6.986 10.950 1.00 . B B . 742 SER HB3 1 1
9 20174 2 2 27 SER HG H -17.280 5.196 11.423 1.00 . B B . 742 SER HG 1 1
9 20175 2 2 27 SER N N -15.599 7.793 13.539 1.00 . B B . 742 SER N 1 1
9 20176 2 2 27 SER O O -18.229 7.984 14.374 1.00 . B B . 742 SER O 1 1
9 20177 2 2 27 SER OG O -17.168 5.860 12.108 1.00 . B B . 742 SER OG 1 1
9 20178 2 2 28 PRO C C -21.288 8.637 13.056 1.00 . B B . 743 PRO C 1 1
9 20179 2 2 28 PRO CA C -20.177 9.703 13.264 1.00 . B B . 743 PRO CA 1 1
9 20180 2 2 28 PRO CB C -20.526 11.015 12.544 1.00 . B B . 743 PRO CB 1 1
9 20181 2 2 28 PRO CD C -18.674 10.037 11.361 1.00 . B B . 743 PRO CD 1 1
9 20182 2 2 28 PRO CG C -19.909 10.886 11.192 1.00 . B B . 743 PRO CG 1 1
9 20183 2 2 28 PRO HA H -20.080 9.900 14.323 1.00 . B B . 743 PRO HA 1 1
9 20184 2 2 28 PRO HB2 H -21.599 11.129 12.481 1.00 . B B . 743 PRO HB2 1 1
9 20185 2 2 28 PRO HB3 H -20.105 11.848 13.089 1.00 . B B . 743 PRO HB3 1 1
9 20186 2 2 28 PRO HD2 H -18.603 9.317 10.559 1.00 . B B . 743 PRO HD2 1 1
9 20187 2 2 28 PRO HD3 H -17.792 10.661 11.384 1.00 . B B . 743 PRO HD3 1 1
9 20188 2 2 28 PRO HG2 H -20.602 10.404 10.519 1.00 . B B . 743 PRO HG2 1 1
9 20189 2 2 28 PRO HG3 H -19.642 11.864 10.819 1.00 . B B . 743 PRO HG3 1 1
9 20190 2 2 28 PRO N N -18.869 9.353 12.669 1.00 . B B . 743 PRO N 1 1
9 20191 2 2 28 PRO O O -22.418 8.838 13.512 1.00 . B B . 743 PRO O 1 1
9 20192 2 2 29 LEU C C -22.226 5.605 13.403 1.00 . B B . 744 LEU C 1 1
9 20193 2 2 29 LEU CA C -21.948 6.429 12.128 1.00 . B B . 744 LEU CA 1 1
9 20194 2 2 29 LEU CB C -21.455 5.494 10.997 1.00 . B B . 744 LEU CB 1 1
9 20195 2 2 29 LEU CD1 C -20.493 5.290 8.660 1.00 . B B . 744 LEU CD1 1 1
9 20196 2 2 29 LEU CD2 C -22.793 6.272 8.978 1.00 . B B . 744 LEU CD2 1 1
9 20197 2 2 29 LEU CG C -21.392 6.120 9.582 1.00 . B B . 744 LEU CG 1 1
9 20198 2 2 29 LEU H H -20.054 7.398 12.039 1.00 . B B . 744 LEU H 1 1
9 20199 2 2 29 LEU HA H -22.873 6.893 11.814 1.00 . B B . 744 LEU HA 1 1
9 20200 2 2 29 LEU HB2 H -20.464 5.149 11.262 1.00 . B B . 744 LEU HB2 1 1
9 20201 2 2 29 LEU HB3 H -22.111 4.634 10.957 1.00 . B B . 744 LEU HB3 1 1
9 20202 2 2 29 LEU HD11 H -20.893 4.290 8.566 1.00 . B B . 744 LEU HD11 1 1
9 20203 2 2 29 LEU HD12 H -19.496 5.241 9.075 1.00 . B B . 744 LEU HD12 1 1
9 20204 2 2 29 LEU HD13 H -20.451 5.753 7.683 1.00 . B B . 744 LEU HD13 1 1
9 20205 2 2 29 LEU HD21 H -23.403 6.877 9.631 1.00 . B B . 744 LEU HD21 1 1
9 20206 2 2 29 LEU HD22 H -23.246 5.298 8.863 1.00 . B B . 744 LEU HD22 1 1
9 20207 2 2 29 LEU HD23 H -22.720 6.750 8.012 1.00 . B B . 744 LEU HD23 1 1
9 20208 2 2 29 LEU HG H -20.959 7.107 9.656 1.00 . B B . 744 LEU HG 1 1
9 20209 2 2 29 LEU N N -20.967 7.510 12.377 1.00 . B B . 744 LEU N 1 1
9 20210 2 2 29 LEU O O -23.375 5.230 13.655 1.00 . B B . 744 LEU O 1 1
9 20211 2 2 30 HIS C C -21.819 5.418 16.611 1.00 . B B . 745 HIS C 1 1
9 20212 2 2 30 HIS CA C -21.301 4.548 15.449 1.00 . B B . 745 HIS CA 1 1
9 20213 2 2 30 HIS CB C -19.954 3.901 15.832 1.00 . B B . 745 HIS CB 1 1
9 20214 2 2 30 HIS CD2 C -18.736 2.864 13.780 1.00 . B B . 745 HIS CD2 1 1
9 20215 2 2 30 HIS CE1 C -19.321 0.772 14.082 1.00 . B B . 745 HIS CE1 1 1
9 20216 2 2 30 HIS CG C -19.507 2.814 14.894 1.00 . B B . 745 HIS CG 1 1
9 20217 2 2 30 HIS H H -20.281 5.657 13.941 1.00 . B B . 745 HIS H 1 1
9 20218 2 2 30 HIS HA H -22.021 3.760 15.269 1.00 . B B . 745 HIS HA 1 1
9 20219 2 2 30 HIS HB2 H -19.189 4.664 15.843 1.00 . B B . 745 HIS HB2 1 1
9 20220 2 2 30 HIS HB3 H -20.034 3.469 16.820 1.00 . B B . 745 HIS HB3 1 1
9 20221 2 2 30 HIS HD1 H -20.415 1.125 15.776 1.00 . B B . 745 HIS HD1 1 1
9 20222 2 2 30 HIS HD2 H -18.286 3.748 13.352 1.00 . B B . 745 HIS HD2 1 1
9 20223 2 2 30 HIS HE1 H -19.425 -0.295 13.953 1.00 . B B . 745 HIS HE1 1 1
9 20224 2 2 30 HIS HE2 H -18.211 1.324 12.452 1.00 . B B . 745 HIS HE2 1 1
9 20225 2 2 30 HIS N N -21.171 5.328 14.200 1.00 . B B . 745 HIS N 1 1
9 20226 2 2 30 HIS ND1 N -19.857 1.488 15.056 1.00 . B B . 745 HIS ND1 1 1
9 20227 2 2 30 HIS NE2 N -18.639 1.583 13.296 1.00 . B B . 745 HIS NE2 1 1
9 20228 2 2 30 HIS O O -22.741 5.009 17.323 1.00 . B B . 745 HIS O 1 1
9 20229 2 2 31 TYR C C -22.760 8.470 17.404 1.00 . B B . 746 TYR C 1 1
9 20230 2 2 31 TYR CA C -21.624 7.544 17.872 1.00 . B B . 746 TYR CA 1 1
9 20231 2 2 31 TYR CB C -20.422 8.388 18.343 1.00 . B B . 746 TYR CB 1 1
9 20232 2 2 31 TYR CD1 C -19.381 7.309 20.423 1.00 . B B . 746 TYR CD1 1 1
9 20233 2 2 31 TYR CD2 C -18.216 7.084 18.299 1.00 . B B . 746 TYR CD2 1 1
9 20234 2 2 31 TYR CE1 C -18.370 6.567 21.060 1.00 . B B . 746 TYR CE1 1 1
9 20235 2 2 31 TYR CE2 C -17.203 6.341 18.931 1.00 . B B . 746 TYR CE2 1 1
9 20236 2 2 31 TYR CG C -19.325 7.583 19.031 1.00 . B B . 746 TYR CG 1 1
9 20237 2 2 31 TYR CZ C -17.283 6.084 20.311 1.00 . B B . 746 TYR CZ 1 1
9 20238 2 2 31 TYR H H -20.494 6.881 16.191 1.00 . B B . 746 TYR H 1 1
9 20239 2 2 31 TYR HA H -21.979 6.954 18.705 1.00 . B B . 746 TYR HA 1 1
9 20240 2 2 31 TYR HB2 H -19.984 8.882 17.488 1.00 . B B . 746 TYR HB2 1 1
9 20241 2 2 31 TYR HB3 H -20.768 9.137 19.042 1.00 . B B . 746 TYR HB3 1 1
9 20242 2 2 31 TYR HD1 H -20.217 7.680 20.999 1.00 . B B . 746 TYR HD1 1 1
9 20243 2 2 31 TYR HD2 H -18.153 7.281 17.238 1.00 . B B . 746 TYR HD2 1 1
9 20244 2 2 31 TYR HE1 H -18.431 6.369 22.120 1.00 . B B . 746 TYR HE1 1 1
9 20245 2 2 31 TYR HE2 H -16.367 5.971 18.356 1.00 . B B . 746 TYR HE2 1 1
9 20246 2 2 31 TYR HH H -16.513 4.423 20.905 1.00 . B B . 746 TYR HH 1 1
9 20247 2 2 31 TYR N N -21.222 6.616 16.795 1.00 . B B . 746 TYR N 1 1
9 20248 2 2 31 TYR O O -22.679 9.053 16.317 1.00 . B B . 746 TYR O 1 1
9 20249 2 2 31 TYR OH O -16.292 5.358 20.931 1.00 . B B . 746 TYR OH 1 1
9 20250 2 2 32 SER C C -25.310 10.382 19.101 1.00 . B B . 747 SER C 1 1
9 20251 2 2 32 SER CA C -24.977 9.453 17.922 1.00 . B B . 747 SER CA 1 1
9 20252 2 2 32 SER CB C -26.196 8.583 17.576 1.00 . B B . 747 SER CB 1 1
9 20253 2 2 32 SER H H -23.813 8.107 19.085 1.00 . B B . 747 SER H 1 1
9 20254 2 2 32 SER HA H -24.728 10.061 17.062 1.00 . B B . 747 SER HA 1 1
9 20255 2 2 32 SER HB2 H -26.419 7.930 18.408 1.00 . B B . 747 SER HB2 1 1
9 20256 2 2 32 SER HB3 H -27.048 9.218 17.379 1.00 . B B . 747 SER HB3 1 1
9 20257 2 2 32 SER HG H -26.208 8.265 15.639 1.00 . B B . 747 SER HG 1 1
9 20258 2 2 32 SER N N -23.815 8.600 18.236 1.00 . B B . 747 SER N 1 1
9 20259 2 2 32 SER O O -25.358 9.934 20.252 1.00 . B B . 747 SER O 1 1
9 20260 2 2 32 SER OG O -25.947 7.784 16.428 1.00 . B B . 747 SER OG 1 1
9 20261 2 2 33 ALA C C -26.989 13.622 19.347 1.00 . B B . 748 ALA C 1 1
9 20262 2 2 33 ALA CA C -25.867 12.685 19.827 1.00 . B B . 748 ALA CA 1 1
9 20263 2 2 33 ALA CB C -24.622 13.490 20.195 1.00 . B B . 748 ALA CB 1 1
9 20264 2 2 33 ALA H H -25.481 11.967 17.864 1.00 . B B . 748 ALA H 1 1
9 20265 2 2 33 ALA HA H -26.205 12.168 20.716 1.00 . B B . 748 ALA HA 1 1
9 20266 2 2 33 ALA HB1 H -24.264 14.023 19.325 1.00 . B B . 748 ALA HB1 1 1
9 20267 2 2 33 ALA HB2 H -23.851 12.819 20.545 1.00 . B B . 748 ALA HB2 1 1
9 20268 2 2 33 ALA HB3 H -24.864 14.196 20.976 1.00 . B B . 748 ALA HB3 1 1
9 20269 2 2 33 ALA N N -25.538 11.679 18.802 1.00 . B B . 748 ALA N 1 1
9 20270 2 2 33 ALA O O -26.992 14.045 18.186 1.00 . B B . 748 ALA O 1 1
9 20271 2 2 34 ARG C C -29.187 15.955 20.975 1.00 . B B . 749 ARG C 1 1
9 20272 2 2 34 ARG CA C -29.073 14.829 19.940 1.00 . B B . 749 ARG CA 1 1
9 20273 2 2 34 ARG CB C -30.388 14.024 19.888 1.00 . B B . 749 ARG CB 1 1
9 20274 2 2 34 ARG CD C -31.803 12.283 18.690 1.00 . B B . 749 ARG CD 1 1
9 20275 2 2 34 ARG CG C -30.475 13.043 18.715 1.00 . B B . 749 ARG CG 1 1
9 20276 2 2 34 ARG CZ C -34.222 12.711 18.186 1.00 . B B . 749 ARG CZ 1 1
9 20277 2 2 34 ARG H H -27.870 13.569 21.160 1.00 . B B . 749 ARG H 1 1
9 20278 2 2 34 ARG HA H -28.899 15.276 18.970 1.00 . B B . 749 ARG HA 1 1
9 20279 2 2 34 ARG HB2 H -30.488 13.463 20.806 1.00 . B B . 749 ARG HB2 1 1
9 20280 2 2 34 ARG HB3 H -31.217 14.715 19.810 1.00 . B B . 749 ARG HB3 1 1
9 20281 2 2 34 ARG HD2 H -31.710 11.458 17.998 1.00 . B B . 749 ARG HD2 1 1
9 20282 2 2 34 ARG HD3 H -32.000 11.895 19.680 1.00 . B B . 749 ARG HD3 1 1
9 20283 2 2 34 ARG HE H -32.740 14.061 18.039 1.00 . B B . 749 ARG HE 1 1
9 20284 2 2 34 ARG HG2 H -30.372 13.594 17.791 1.00 . B B . 749 ARG HG2 1 1
9 20285 2 2 34 ARG HG3 H -29.669 12.329 18.799 1.00 . B B . 749 ARG HG3 1 1
9 20286 2 2 34 ARG HH11 H -33.880 10.792 18.782 1.00 . B B . 749 ARG HH11 1 1
9 20287 2 2 34 ARG HH12 H -35.528 11.168 18.414 1.00 . B B . 749 ARG HH12 1 1
9 20288 2 2 34 ARG HH21 H -34.921 14.514 17.565 1.00 . B B . 749 ARG HH21 1 1
9 20289 2 2 34 ARG HH22 H -36.119 13.272 17.725 1.00 . B B . 749 ARG HH22 1 1
9 20290 2 2 34 ARG N N -27.937 13.942 20.253 1.00 . B B . 749 ARG N 1 1
9 20291 2 2 34 ARG NE N -32.939 13.126 18.272 1.00 . B B . 749 ARG NE 1 1
9 20292 2 2 34 ARG NH1 N -34.571 11.452 18.485 1.00 . B B . 749 ARG NH1 1 1
9 20293 2 2 34 ARG NH2 N -35.165 13.570 17.793 1.00 . B B . 749 ARG NH2 1 1
9 20294 2 2 34 ARG O O -29.325 17.126 20.562 1.00 . B B . 749 ARG O 1 1
9 20295 2 2 34 ARG OXT O -29.138 15.654 22.188 1.00 . B B . 749 ARG OXT 1 1
10 20296 1 1 1 PRO C C -21.021 0.516 -15.492 1.00 . A A . 305 PRO C 1 1
10 20297 1 1 1 PRO CA C -21.166 -1.012 -15.548 1.00 . A A . 305 PRO CA 1 1
10 20298 1 1 1 PRO CB C -19.934 -1.710 -14.969 1.00 . A A . 305 PRO CB 1 1
10 20299 1 1 1 PRO CD C -20.264 -2.490 -17.232 1.00 . A A . 305 PRO CD 1 1
10 20300 1 1 1 PRO CG C -19.732 -2.886 -15.869 1.00 . A A . 305 PRO CG 1 1
10 20301 1 1 1 PRO HA H -22.038 -1.308 -14.985 1.00 . A A . 305 PRO HA 1 1
10 20302 1 1 1 PRO HB2 H -19.081 -1.047 -14.990 1.00 . A A . 305 PRO HB2 1 1
10 20303 1 1 1 PRO HB3 H -20.134 -2.018 -13.953 1.00 . A A . 305 PRO HB3 1 1
10 20304 1 1 1 PRO HD2 H -19.478 -2.048 -17.827 1.00 . A A . 305 PRO HD2 1 1
10 20305 1 1 1 PRO HD3 H -20.680 -3.349 -17.737 1.00 . A A . 305 PRO HD3 1 1
10 20306 1 1 1 PRO HG2 H -18.679 -3.120 -15.933 1.00 . A A . 305 PRO HG2 1 1
10 20307 1 1 1 PRO HG3 H -20.280 -3.736 -15.488 1.00 . A A . 305 PRO HG3 1 1
10 20308 1 1 1 PRO N N -21.317 -1.498 -16.936 1.00 . A A . 305 PRO N 1 1
10 20309 1 1 1 PRO O O -20.412 1.118 -16.383 1.00 . A A . 305 PRO O 1 1
10 20310 1 1 2 LEU C C -20.541 2.947 -13.109 1.00 . A A . 306 LEU C 1 1
10 20311 1 1 2 LEU CA C -21.528 2.591 -14.236 1.00 . A A . 306 LEU CA 1 1
10 20312 1 1 2 LEU CB C -22.939 3.141 -13.919 1.00 . A A . 306 LEU CB 1 1
10 20313 1 1 2 LEU CD1 C -23.178 5.074 -15.557 1.00 . A A . 306 LEU CD1 1 1
10 20314 1 1 2 LEU CD2 C -24.378 5.149 -13.342 1.00 . A A . 306 LEU CD2 1 1
10 20315 1 1 2 LEU CG C -23.123 4.673 -14.078 1.00 . A A . 306 LEU CG 1 1
10 20316 1 1 2 LEU H H -22.050 0.587 -13.760 1.00 . A A . 306 LEU H 1 1
10 20317 1 1 2 LEU HA H -21.178 3.041 -15.157 1.00 . A A . 306 LEU HA 1 1
10 20318 1 1 2 LEU HB2 H -23.646 2.647 -14.570 1.00 . A A . 306 LEU HB2 1 1
10 20319 1 1 2 LEU HB3 H -23.179 2.875 -12.897 1.00 . A A . 306 LEU HB3 1 1
10 20320 1 1 2 LEU HD11 H -22.256 4.789 -16.044 1.00 . A A . 306 LEU HD11 1 1
10 20321 1 1 2 LEU HD12 H -23.308 6.144 -15.637 1.00 . A A . 306 LEU HD12 1 1
10 20322 1 1 2 LEU HD13 H -24.008 4.576 -16.038 1.00 . A A . 306 LEU HD13 1 1
10 20323 1 1 2 LEU HD21 H -25.252 4.676 -13.767 1.00 . A A . 306 LEU HD21 1 1
10 20324 1 1 2 LEU HD22 H -24.470 6.222 -13.438 1.00 . A A . 306 LEU HD22 1 1
10 20325 1 1 2 LEU HD23 H -24.303 4.891 -12.294 1.00 . A A . 306 LEU HD23 1 1
10 20326 1 1 2 LEU HG H -22.276 5.176 -13.635 1.00 . A A . 306 LEU HG 1 1
10 20327 1 1 2 LEU N N -21.584 1.133 -14.433 1.00 . A A . 306 LEU N 1 1
10 20328 1 1 2 LEU O O -20.706 2.493 -11.971 1.00 . A A . 306 LEU O 1 1
10 20329 1 1 3 GLY C C -17.492 5.143 -13.005 1.00 . A A . 307 GLY C 1 1
10 20330 1 1 3 GLY CA C -18.517 4.162 -12.446 1.00 . A A . 307 GLY CA 1 1
10 20331 1 1 3 GLY H H -19.441 4.084 -14.361 1.00 . A A . 307 GLY H 1 1
10 20332 1 1 3 GLY HA2 H -19.021 4.625 -11.609 1.00 . A A . 307 GLY HA2 1 1
10 20333 1 1 3 GLY HA3 H -17.999 3.281 -12.095 1.00 . A A . 307 GLY HA3 1 1
10 20334 1 1 3 GLY N N -19.518 3.759 -13.437 1.00 . A A . 307 GLY N 1 1
10 20335 1 1 3 GLY O O -16.370 4.744 -13.333 1.00 . A A . 307 GLY O 1 1
10 20336 1 1 4 SER C C -16.531 8.420 -12.498 1.00 . A A . 308 SER C 1 1
10 20337 1 1 4 SER CA C -16.999 7.491 -13.630 1.00 . A A . 308 SER CA 1 1
10 20338 1 1 4 SER CB C -17.727 8.305 -14.712 1.00 . A A . 308 SER CB 1 1
10 20339 1 1 4 SER H H -18.790 6.675 -12.826 1.00 . A A . 308 SER H 1 1
10 20340 1 1 4 SER HA H -16.131 7.022 -14.074 1.00 . A A . 308 SER HA 1 1
10 20341 1 1 4 SER HB2 H -18.627 8.734 -14.295 1.00 . A A . 308 SER HB2 1 1
10 20342 1 1 4 SER HB3 H -17.079 9.097 -15.062 1.00 . A A . 308 SER HB3 1 1
10 20343 1 1 4 SER HG H -18.534 8.018 -16.475 1.00 . A A . 308 SER HG 1 1
10 20344 1 1 4 SER N N -17.882 6.430 -13.109 1.00 . A A . 308 SER N 1 1
10 20345 1 1 4 SER O O -17.318 8.765 -11.609 1.00 . A A . 308 SER O 1 1
10 20346 1 1 4 SER OG O -18.080 7.487 -15.815 1.00 . A A . 308 SER OG 1 1
10 20347 1 1 5 GLY C C -14.104 8.945 -10.333 1.00 . A A . 309 GLY C 1 1
10 20348 1 1 5 GLY CA C -14.675 9.707 -11.524 1.00 . A A . 309 GLY CA 1 1
10 20349 1 1 5 GLY H H -14.670 8.511 -13.275 1.00 . A A . 309 GLY H 1 1
10 20350 1 1 5 GLY HA2 H -13.884 10.288 -11.974 1.00 . A A . 309 GLY HA2 1 1
10 20351 1 1 5 GLY HA3 H -15.441 10.383 -11.170 1.00 . A A . 309 GLY HA3 1 1
10 20352 1 1 5 GLY N N -15.243 8.821 -12.541 1.00 . A A . 309 GLY N 1 1
10 20353 1 1 5 GLY O O -14.680 8.982 -9.241 1.00 . A A . 309 GLY O 1 1
10 20354 1 1 6 VAL C C -10.961 8.128 -9.102 1.00 . A A . 310 VAL C 1 1
10 20355 1 1 6 VAL CA C -12.296 7.465 -9.495 1.00 . A A . 310 VAL CA 1 1
10 20356 1 1 6 VAL CB C -12.039 5.986 -9.949 1.00 . A A . 310 VAL CB 1 1
10 20357 1 1 6 VAL CG1 C -11.520 5.120 -8.792 1.00 . A A . 310 VAL CG1 1 1
10 20358 1 1 6 VAL CG2 C -13.305 5.362 -10.554 1.00 . A A . 310 VAL CG2 1 1
10 20359 1 1 6 VAL H H -12.565 8.269 -11.446 1.00 . A A . 310 VAL H 1 1
10 20360 1 1 6 VAL HA H -12.943 7.444 -8.626 1.00 . A A . 310 VAL HA 1 1
10 20361 1 1 6 VAL HB H -11.277 5.998 -10.718 1.00 . A A . 310 VAL HB 1 1
10 20362 1 1 6 VAL HG11 H -10.553 5.483 -8.474 1.00 . A A . 310 VAL HG11 1 1
10 20363 1 1 6 VAL HG12 H -11.424 4.094 -9.120 1.00 . A A . 310 VAL HG12 1 1
10 20364 1 1 6 VAL HG13 H -12.212 5.167 -7.964 1.00 . A A . 310 VAL HG13 1 1
10 20365 1 1 6 VAL HG21 H -14.111 5.408 -9.834 1.00 . A A . 310 VAL HG21 1 1
10 20366 1 1 6 VAL HG22 H -13.113 4.331 -10.811 1.00 . A A . 310 VAL HG22 1 1
10 20367 1 1 6 VAL HG23 H -13.586 5.906 -11.444 1.00 . A A . 310 VAL HG23 1 1
10 20368 1 1 6 VAL N N -12.967 8.252 -10.550 1.00 . A A . 310 VAL N 1 1
10 20369 1 1 6 VAL O O -10.192 8.543 -9.976 1.00 . A A . 310 VAL O 1 1
10 20370 1 1 7 SER C C -8.453 7.714 -6.864 1.00 . A A . 311 SER C 1 1
10 20371 1 1 7 SER CA C -9.455 8.811 -7.258 1.00 . A A . 311 SER CA 1 1
10 20372 1 1 7 SER CB C -9.761 9.708 -6.046 1.00 . A A . 311 SER CB 1 1
10 20373 1 1 7 SER H H -11.349 7.852 -7.141 1.00 . A A . 311 SER H 1 1
10 20374 1 1 7 SER HA H -9.017 9.420 -8.038 1.00 . A A . 311 SER HA 1 1
10 20375 1 1 7 SER HB2 H -10.251 9.124 -5.281 1.00 . A A . 311 SER HB2 1 1
10 20376 1 1 7 SER HB3 H -8.838 10.113 -5.656 1.00 . A A . 311 SER HB3 1 1
10 20377 1 1 7 SER HG H -10.787 11.329 -5.638 1.00 . A A . 311 SER HG 1 1
10 20378 1 1 7 SER N N -10.695 8.211 -7.781 1.00 . A A . 311 SER N 1 1
10 20379 1 1 7 SER O O -8.777 6.841 -6.051 1.00 . A A . 311 SER O 1 1
10 20380 1 1 7 SER OG O -10.610 10.785 -6.409 1.00 . A A . 311 SER OG 1 1
10 20381 1 1 8 PHE C C -5.017 7.404 -6.395 1.00 . A A . 312 PHE C 1 1
10 20382 1 1 8 PHE CA C -6.181 6.770 -7.173 1.00 . A A . 312 PHE CA 1 1
10 20383 1 1 8 PHE CB C -5.666 6.152 -8.490 1.00 . A A . 312 PHE CB 1 1
10 20384 1 1 8 PHE CD1 C -7.544 5.673 -10.147 1.00 . A A . 312 PHE CD1 1 1
10 20385 1 1 8 PHE CD2 C -6.697 3.840 -8.786 1.00 . A A . 312 PHE CD2 1 1
10 20386 1 1 8 PHE CE1 C -8.458 4.796 -10.760 1.00 . A A . 312 PHE CE1 1 1
10 20387 1 1 8 PHE CE2 C -7.610 2.962 -9.399 1.00 . A A . 312 PHE CE2 1 1
10 20388 1 1 8 PHE CG C -6.649 5.207 -9.151 1.00 . A A . 312 PHE CG 1 1
10 20389 1 1 8 PHE CZ C -8.492 3.441 -10.386 1.00 . A A . 312 PHE CZ 1 1
10 20390 1 1 8 PHE H H -7.049 8.481 -8.092 1.00 . A A . 312 PHE H 1 1
10 20391 1 1 8 PHE HA H -6.610 5.981 -6.566 1.00 . A A . 312 PHE HA 1 1
10 20392 1 1 8 PHE HB2 H -5.442 6.948 -9.187 1.00 . A A . 312 PHE HB2 1 1
10 20393 1 1 8 PHE HB3 H -4.758 5.597 -8.289 1.00 . A A . 312 PHE HB3 1 1
10 20394 1 1 8 PHE HD1 H -7.521 6.714 -10.437 1.00 . A A . 312 PHE HD1 1 1
10 20395 1 1 8 PHE HD2 H -6.022 3.468 -8.029 1.00 . A A . 312 PHE HD2 1 1
10 20396 1 1 8 PHE HE1 H -9.135 5.165 -11.517 1.00 . A A . 312 PHE HE1 1 1
10 20397 1 1 8 PHE HE2 H -7.635 1.921 -9.111 1.00 . A A . 312 PHE HE2 1 1
10 20398 1 1 8 PHE HZ H -9.193 2.768 -10.856 1.00 . A A . 312 PHE HZ 1 1
10 20399 1 1 8 PHE N N -7.238 7.761 -7.451 1.00 . A A . 312 PHE N 1 1
10 20400 1 1 8 PHE O O -4.640 8.551 -6.661 1.00 . A A . 312 PHE O 1 1
10 20401 1 1 9 PHE C C -2.162 6.103 -4.662 1.00 . A A . 313 PHE C 1 1
10 20402 1 1 9 PHE CA C -3.328 7.103 -4.600 1.00 . A A . 313 PHE CA 1 1
10 20403 1 1 9 PHE CB C -3.778 7.282 -3.135 1.00 . A A . 313 PHE CB 1 1
10 20404 1 1 9 PHE CD1 C -6.195 8.075 -2.983 1.00 . A A . 313 PHE CD1 1 1
10 20405 1 1 9 PHE CD2 C -4.415 9.709 -2.675 1.00 . A A . 313 PHE CD2 1 1
10 20406 1 1 9 PHE CE1 C -7.156 9.086 -2.791 1.00 . A A . 313 PHE CE1 1 1
10 20407 1 1 9 PHE CE2 C -5.376 10.719 -2.483 1.00 . A A . 313 PHE CE2 1 1
10 20408 1 1 9 PHE CG C -4.812 8.371 -2.929 1.00 . A A . 313 PHE CG 1 1
10 20409 1 1 9 PHE CZ C -6.745 10.408 -2.541 1.00 . A A . 313 PHE CZ 1 1
10 20410 1 1 9 PHE H H -4.807 5.738 -5.280 1.00 . A A . 313 PHE H 1 1
10 20411 1 1 9 PHE HA H -2.986 8.057 -4.981 1.00 . A A . 313 PHE HA 1 1
10 20412 1 1 9 PHE HB2 H -4.201 6.352 -2.781 1.00 . A A . 313 PHE HB2 1 1
10 20413 1 1 9 PHE HB3 H -2.915 7.525 -2.529 1.00 . A A . 313 PHE HB3 1 1
10 20414 1 1 9 PHE HD1 H -6.515 7.059 -3.173 1.00 . A A . 313 PHE HD1 1 1
10 20415 1 1 9 PHE HD2 H -3.363 9.951 -2.630 1.00 . A A . 313 PHE HD2 1 1
10 20416 1 1 9 PHE HE1 H -8.209 8.847 -2.836 1.00 . A A . 313 PHE HE1 1 1
10 20417 1 1 9 PHE HE2 H -5.060 11.734 -2.290 1.00 . A A . 313 PHE HE2 1 1
10 20418 1 1 9 PHE HZ H -7.483 11.183 -2.394 1.00 . A A . 313 PHE HZ 1 1
10 20419 1 1 9 PHE N N -4.455 6.643 -5.434 1.00 . A A . 313 PHE N 1 1
10 20420 1 1 9 PHE O O -2.386 4.890 -4.730 1.00 . A A . 313 PHE O 1 1
10 20421 1 1 10 LEU C C 0.705 5.378 -3.234 1.00 . A A . 314 LEU C 1 1
10 20422 1 1 10 LEU CA C 0.291 5.776 -4.663 1.00 . A A . 314 LEU CA 1 1
10 20423 1 1 10 LEU CB C 1.451 6.511 -5.389 1.00 . A A . 314 LEU CB 1 1
10 20424 1 1 10 LEU CD1 C 3.238 6.489 -7.188 1.00 . A A . 314 LEU CD1 1 1
10 20425 1 1 10 LEU CD2 C 3.229 4.687 -5.425 1.00 . A A . 314 LEU CD2 1 1
10 20426 1 1 10 LEU CG C 2.364 5.626 -6.275 1.00 . A A . 314 LEU CG 1 1
10 20427 1 1 10 LEU H H -0.808 7.596 -4.558 1.00 . A A . 314 LEU H 1 1
10 20428 1 1 10 LEU HA H 0.047 4.878 -5.217 1.00 . A A . 314 LEU HA 1 1
10 20429 1 1 10 LEU HB2 H 1.015 7.274 -6.020 1.00 . A A . 314 LEU HB2 1 1
10 20430 1 1 10 LEU HB3 H 2.068 7.002 -4.648 1.00 . A A . 314 LEU HB3 1 1
10 20431 1 1 10 LEU HD11 H 3.885 7.114 -6.587 1.00 . A A . 314 LEU HD11 1 1
10 20432 1 1 10 LEU HD12 H 2.609 7.114 -7.804 1.00 . A A . 314 LEU HD12 1 1
10 20433 1 1 10 LEU HD13 H 3.840 5.853 -7.820 1.00 . A A . 314 LEU HD13 1 1
10 20434 1 1 10 LEU HD21 H 2.592 4.005 -4.879 1.00 . A A . 314 LEU HD21 1 1
10 20435 1 1 10 LEU HD22 H 3.817 5.265 -4.727 1.00 . A A . 314 LEU HD22 1 1
10 20436 1 1 10 LEU HD23 H 3.888 4.121 -6.068 1.00 . A A . 314 LEU HD23 1 1
10 20437 1 1 10 LEU HG H 1.742 5.010 -6.909 1.00 . A A . 314 LEU HG 1 1
10 20438 1 1 10 LEU N N -0.917 6.621 -4.624 1.00 . A A . 314 LEU N 1 1
10 20439 1 1 10 LEU O O 1.086 6.239 -2.433 1.00 . A A . 314 LEU O 1 1
10 20440 1 1 11 VAL C C 1.838 2.281 -1.682 1.00 . A A . 315 VAL C 1 1
10 20441 1 1 11 VAL CA C 0.956 3.542 -1.582 1.00 . A A . 315 VAL CA 1 1
10 20442 1 1 11 VAL CB C -0.323 3.229 -0.730 1.00 . A A . 315 VAL CB 1 1
10 20443 1 1 11 VAL CG1 C -1.033 4.521 -0.317 1.00 . A A . 315 VAL CG1 1 1
10 20444 1 1 11 VAL CG2 C -1.289 2.286 -1.463 1.00 . A A . 315 VAL CG2 1 1
10 20445 1 1 11 VAL H H 0.286 3.439 -3.601 1.00 . A A . 315 VAL H 1 1
10 20446 1 1 11 VAL HA H 1.524 4.304 -1.063 1.00 . A A . 315 VAL HA 1 1
10 20447 1 1 11 VAL HB H -0.005 2.732 0.175 1.00 . A A . 315 VAL HB 1 1
10 20448 1 1 11 VAL HG11 H -0.342 5.159 0.214 1.00 . A A . 315 VAL HG11 1 1
10 20449 1 1 11 VAL HG12 H -1.867 4.283 0.329 1.00 . A A . 315 VAL HG12 1 1
10 20450 1 1 11 VAL HG13 H -1.395 5.035 -1.196 1.00 . A A . 315 VAL HG13 1 1
10 20451 1 1 11 VAL HG21 H -0.783 1.362 -1.704 1.00 . A A . 315 VAL HG21 1 1
10 20452 1 1 11 VAL HG22 H -1.634 2.753 -2.375 1.00 . A A . 315 VAL HG22 1 1
10 20453 1 1 11 VAL HG23 H -2.137 2.073 -0.828 1.00 . A A . 315 VAL HG23 1 1
10 20454 1 1 11 VAL N N 0.608 4.069 -2.920 1.00 . A A . 315 VAL N 1 1
10 20455 1 1 11 VAL O O 1.889 1.636 -2.734 1.00 . A A . 315 VAL O 1 1
10 20456 1 1 12 LYS C C 2.991 -0.180 0.633 1.00 . A A . 316 LYS C 1 1
10 20457 1 1 12 LYS CA C 3.409 0.758 -0.513 1.00 . A A . 316 LYS CA 1 1
10 20458 1 1 12 LYS CB C 4.877 1.192 -0.331 1.00 . A A . 316 LYS CB 1 1
10 20459 1 1 12 LYS CD C 6.929 2.315 -1.316 1.00 . A A . 316 LYS CD 1 1
10 20460 1 1 12 LYS CE C 7.532 3.004 -2.539 1.00 . A A . 316 LYS CE 1 1
10 20461 1 1 12 LYS CG C 5.470 1.914 -1.543 1.00 . A A . 316 LYS CG 1 1
10 20462 1 1 12 LYS H H 2.438 2.498 0.231 1.00 . A A . 316 LYS H 1 1
10 20463 1 1 12 LYS HA H 3.317 0.219 -1.447 1.00 . A A . 316 LYS HA 1 1
10 20464 1 1 12 LYS HB2 H 4.941 1.853 0.522 1.00 . A A . 316 LYS HB2 1 1
10 20465 1 1 12 LYS HB3 H 5.477 0.314 -0.138 1.00 . A A . 316 LYS HB3 1 1
10 20466 1 1 12 LYS HD2 H 6.979 2.993 -0.476 1.00 . A A . 316 LYS HD2 1 1
10 20467 1 1 12 LYS HD3 H 7.507 1.428 -1.097 1.00 . A A . 316 LYS HD3 1 1
10 20468 1 1 12 LYS HE2 H 7.480 2.326 -3.380 1.00 . A A . 316 LYS HE2 1 1
10 20469 1 1 12 LYS HE3 H 6.955 3.891 -2.758 1.00 . A A . 316 LYS HE3 1 1
10 20470 1 1 12 LYS HG2 H 5.417 1.257 -2.399 1.00 . A A . 316 LYS HG2 1 1
10 20471 1 1 12 LYS HG3 H 4.889 2.806 -1.735 1.00 . A A . 316 LYS HG3 1 1
10 20472 1 1 12 LYS HZ1 H 9.332 3.855 -3.178 1.00 . A A . 316 LYS HZ1 1 1
10 20473 1 1 12 LYS HZ2 H 9.533 2.556 -2.114 1.00 . A A . 316 LYS HZ2 1 1
10 20474 1 1 12 LYS HZ3 H 9.029 4.060 -1.525 1.00 . A A . 316 LYS HZ3 1 1
10 20475 1 1 12 LYS N N 2.527 1.939 -0.573 1.00 . A A . 316 LYS N 1 1
10 20476 1 1 12 LYS NZ N 8.956 3.396 -2.323 1.00 . A A . 316 LYS NZ 1 1
10 20477 1 1 12 LYS O O 2.596 0.288 1.706 1.00 . A A . 316 LYS O 1 1
10 20478 1 1 13 GLU C C 3.909 -3.449 1.699 1.00 . A A . 317 GLU C 1 1
10 20479 1 1 13 GLU CA C 2.714 -2.526 1.394 1.00 . A A . 317 GLU CA 1 1
10 20480 1 1 13 GLU CB C 1.510 -3.350 0.889 1.00 . A A . 317 GLU CB 1 1
10 20481 1 1 13 GLU CD C -0.427 -4.896 1.458 1.00 . A A . 317 GLU CD 1 1
10 20482 1 1 13 GLU CG C 0.744 -4.086 1.990 1.00 . A A . 317 GLU CG 1 1
10 20483 1 1 13 GLU H H 3.404 -1.806 -0.485 1.00 . A A . 317 GLU H 1 1
10 20484 1 1 13 GLU HA H 2.432 -2.017 2.307 1.00 . A A . 317 GLU HA 1 1
10 20485 1 1 13 GLU HB2 H 0.820 -2.682 0.392 1.00 . A A . 317 GLU HB2 1 1
10 20486 1 1 13 GLU HB3 H 1.861 -4.082 0.174 1.00 . A A . 317 GLU HB3 1 1
10 20487 1 1 13 GLU HG2 H 1.422 -4.756 2.498 1.00 . A A . 317 GLU HG2 1 1
10 20488 1 1 13 GLU HG3 H 0.364 -3.359 2.695 1.00 . A A . 317 GLU HG3 1 1
10 20489 1 1 13 GLU N N 3.081 -1.504 0.393 1.00 . A A . 317 GLU N 1 1
10 20490 1 1 13 GLU O O 4.736 -3.711 0.818 1.00 . A A . 317 GLU O 1 1
10 20491 1 1 13 GLU OE1 O -1.509 -4.309 1.245 1.00 . A A . 317 GLU OE1 1 1
10 20492 1 1 13 GLU OE2 O -0.260 -6.117 1.251 1.00 . A A . 317 GLU OE2 1 1
10 20493 1 1 14 LYS C C 4.686 -6.323 3.188 1.00 . A A . 318 LYS C 1 1
10 20494 1 1 14 LYS CA C 5.072 -4.845 3.387 1.00 . A A . 318 LYS CA 1 1
10 20495 1 1 14 LYS CB C 5.467 -4.572 4.862 1.00 . A A . 318 LYS CB 1 1
10 20496 1 1 14 LYS CD C 4.576 -6.160 6.656 1.00 . A A . 318 LYS CD 1 1
10 20497 1 1 14 LYS CE C 3.495 -6.404 7.707 1.00 . A A . 318 LYS CE 1 1
10 20498 1 1 14 LYS CG C 4.368 -4.838 5.911 1.00 . A A . 318 LYS CG 1 1
10 20499 1 1 14 LYS H H 3.288 -3.697 3.601 1.00 . A A . 318 LYS H 1 1
10 20500 1 1 14 LYS HA H 5.933 -4.635 2.765 1.00 . A A . 318 LYS HA 1 1
10 20501 1 1 14 LYS HB2 H 6.327 -5.181 5.105 1.00 . A A . 318 LYS HB2 1 1
10 20502 1 1 14 LYS HB3 H 5.752 -3.532 4.946 1.00 . A A . 318 LYS HB3 1 1
10 20503 1 1 14 LYS HD2 H 4.554 -6.972 5.942 1.00 . A A . 318 LYS HD2 1 1
10 20504 1 1 14 LYS HD3 H 5.538 -6.138 7.146 1.00 . A A . 318 LYS HD3 1 1
10 20505 1 1 14 LYS HE2 H 3.516 -5.593 8.422 1.00 . A A . 318 LYS HE2 1 1
10 20506 1 1 14 LYS HE3 H 2.531 -6.423 7.218 1.00 . A A . 318 LYS HE3 1 1
10 20507 1 1 14 LYS HG2 H 4.378 -4.032 6.631 1.00 . A A . 318 LYS HG2 1 1
10 20508 1 1 14 LYS HG3 H 3.406 -4.865 5.418 1.00 . A A . 318 LYS HG3 1 1
10 20509 1 1 14 LYS HZ1 H 3.665 -8.490 7.766 1.00 . A A . 318 LYS HZ1 1 1
10 20510 1 1 14 LYS HZ2 H 2.939 -7.821 9.140 1.00 . A A . 318 LYS HZ2 1 1
10 20511 1 1 14 LYS HZ3 H 4.612 -7.692 8.923 1.00 . A A . 318 LYS HZ3 1 1
10 20512 1 1 14 LYS N N 3.985 -3.943 2.953 1.00 . A A . 318 LYS N 1 1
10 20513 1 1 14 LYS NZ N 3.692 -7.692 8.434 1.00 . A A . 318 LYS NZ 1 1
10 20514 1 1 14 LYS O O 3.547 -6.714 3.464 1.00 . A A . 318 LYS O 1 1
10 20515 1 1 15 MET C C 5.617 -9.396 3.755 1.00 . A A . 319 MET C 1 1
10 20516 1 1 15 MET CA C 5.424 -8.578 2.462 1.00 . A A . 319 MET CA 1 1
10 20517 1 1 15 MET CB C 6.374 -9.086 1.351 1.00 . A A . 319 MET CB 1 1
10 20518 1 1 15 MET CE C 6.094 -12.281 -1.350 1.00 . A A . 319 MET CE 1 1
10 20519 1 1 15 MET CG C 5.881 -10.340 0.624 1.00 . A A . 319 MET CG 1 1
10 20520 1 1 15 MET H H 6.534 -6.760 2.509 1.00 . A A . 319 MET H 1 1
10 20521 1 1 15 MET HA H 4.401 -8.699 2.129 1.00 . A A . 319 MET HA 1 1
10 20522 1 1 15 MET HB2 H 6.493 -8.300 0.617 1.00 . A A . 319 MET HB2 1 1
10 20523 1 1 15 MET HB3 H 7.339 -9.304 1.786 1.00 . A A . 319 MET HB3 1 1
10 20524 1 1 15 MET HE1 H 5.990 -13.019 -0.568 1.00 . A A . 319 MET HE1 1 1
10 20525 1 1 15 MET HE2 H 6.645 -12.708 -2.175 1.00 . A A . 319 MET HE2 1 1
10 20526 1 1 15 MET HE3 H 5.116 -11.975 -1.691 1.00 . A A . 319 MET HE3 1 1
10 20527 1 1 15 MET HG2 H 5.807 -11.146 1.339 1.00 . A A . 319 MET HG2 1 1
10 20528 1 1 15 MET HG3 H 4.904 -10.138 0.210 1.00 . A A . 319 MET HG3 1 1
10 20529 1 1 15 MET N N 5.649 -7.138 2.705 1.00 . A A . 319 MET N 1 1
10 20530 1 1 15 MET O O 6.359 -8.981 4.653 1.00 . A A . 319 MET O 1 1
10 20531 1 1 15 MET SD S 6.978 -10.859 -0.714 1.00 . A A . 319 MET SD 1 1
10 20532 1 1 16 LYS C C 6.352 -12.239 5.047 1.00 . A A . 320 LYS C 1 1
10 20533 1 1 16 LYS CA C 5.026 -11.450 5.017 1.00 . A A . 320 LYS CA 1 1
10 20534 1 1 16 LYS CB C 3.833 -12.429 5.049 1.00 . A A . 320 LYS CB 1 1
10 20535 1 1 16 LYS CD C 1.318 -12.746 5.155 1.00 . A A . 320 LYS CD 1 1
10 20536 1 1 16 LYS CE C -0.036 -12.079 5.394 1.00 . A A . 320 LYS CE 1 1
10 20537 1 1 16 LYS CG C 2.477 -11.756 5.273 1.00 . A A . 320 LYS CG 1 1
10 20538 1 1 16 LYS H H 4.367 -10.830 3.086 1.00 . A A . 320 LYS H 1 1
10 20539 1 1 16 LYS HA H 4.983 -10.827 5.902 1.00 . A A . 320 LYS HA 1 1
10 20540 1 1 16 LYS HB2 H 3.796 -12.961 4.107 1.00 . A A . 320 LYS HB2 1 1
10 20541 1 1 16 LYS HB3 H 3.988 -13.143 5.847 1.00 . A A . 320 LYS HB3 1 1
10 20542 1 1 16 LYS HD2 H 1.323 -13.173 4.162 1.00 . A A . 320 LYS HD2 1 1
10 20543 1 1 16 LYS HD3 H 1.452 -13.531 5.886 1.00 . A A . 320 LYS HD3 1 1
10 20544 1 1 16 LYS HE2 H -0.042 -11.653 6.386 1.00 . A A . 320 LYS HE2 1 1
10 20545 1 1 16 LYS HE3 H -0.170 -11.293 4.665 1.00 . A A . 320 LYS HE3 1 1
10 20546 1 1 16 LYS HG2 H 2.465 -11.319 6.262 1.00 . A A . 320 LYS HG2 1 1
10 20547 1 1 16 LYS HG3 H 2.347 -10.978 4.534 1.00 . A A . 320 LYS HG3 1 1
10 20548 1 1 16 LYS HZ1 H -2.071 -12.553 5.447 1.00 . A A . 320 LYS HZ1 1 1
10 20549 1 1 16 LYS HZ2 H -1.067 -13.807 5.974 1.00 . A A . 320 LYS HZ2 1 1
10 20550 1 1 16 LYS HZ3 H -1.191 -13.459 4.323 1.00 . A A . 320 LYS HZ3 1 1
10 20551 1 1 16 LYS N N 4.941 -10.561 3.838 1.00 . A A . 320 LYS N 1 1
10 20552 1 1 16 LYS NZ N -1.169 -13.043 5.277 1.00 . A A . 320 LYS NZ 1 1
10 20553 1 1 16 LYS O O 6.967 -12.369 6.111 1.00 . A A . 320 LYS O 1 1
10 20554 1 1 17 GLY C C 9.279 -12.666 3.899 1.00 . A A . 321 GLY C 1 1
10 20555 1 1 17 GLY CA C 8.026 -13.532 3.789 1.00 . A A . 321 GLY CA 1 1
10 20556 1 1 17 GLY H H 6.247 -12.627 3.067 1.00 . A A . 321 GLY H 1 1
10 20557 1 1 17 GLY HA2 H 8.041 -14.269 4.581 1.00 . A A . 321 GLY HA2 1 1
10 20558 1 1 17 GLY HA3 H 8.045 -14.047 2.840 1.00 . A A . 321 GLY HA3 1 1
10 20559 1 1 17 GLY N N 6.782 -12.762 3.878 1.00 . A A . 321 GLY N 1 1
10 20560 1 1 17 GLY O O 10.069 -12.840 4.832 1.00 . A A . 321 GLY O 1 1
10 20561 1 1 18 LYS C C 10.292 -9.512 3.672 1.00 . A A . 322 LYS C 1 1
10 20562 1 1 18 LYS CA C 10.616 -10.820 2.929 1.00 . A A . 322 LYS CA 1 1
10 20563 1 1 18 LYS CB C 11.047 -10.509 1.477 1.00 . A A . 322 LYS CB 1 1
10 20564 1 1 18 LYS CD C 10.752 -12.608 0.058 1.00 . A A . 322 LYS CD 1 1
10 20565 1 1 18 LYS CE C 11.459 -13.716 -0.721 1.00 . A A . 322 LYS CE 1 1
10 20566 1 1 18 LYS CG C 11.744 -11.674 0.758 1.00 . A A . 322 LYS CG 1 1
10 20567 1 1 18 LYS H H 8.780 -11.645 2.234 1.00 . A A . 322 LYS H 1 1
10 20568 1 1 18 LYS HA H 11.434 -11.312 3.439 1.00 . A A . 322 LYS HA 1 1
10 20569 1 1 18 LYS HB2 H 10.172 -10.227 0.907 1.00 . A A . 322 LYS HB2 1 1
10 20570 1 1 18 LYS HB3 H 11.735 -9.675 1.490 1.00 . A A . 322 LYS HB3 1 1
10 20571 1 1 18 LYS HD2 H 10.113 -13.060 0.801 1.00 . A A . 322 LYS HD2 1 1
10 20572 1 1 18 LYS HD3 H 10.152 -12.029 -0.630 1.00 . A A . 322 LYS HD3 1 1
10 20573 1 1 18 LYS HE2 H 12.102 -13.265 -1.462 1.00 . A A . 322 LYS HE2 1 1
10 20574 1 1 18 LYS HE3 H 12.057 -14.297 -0.034 1.00 . A A . 322 LYS HE3 1 1
10 20575 1 1 18 LYS HG2 H 12.418 -11.266 0.018 1.00 . A A . 322 LYS HG2 1 1
10 20576 1 1 18 LYS HG3 H 12.310 -12.246 1.481 1.00 . A A . 322 LYS HG3 1 1
10 20577 1 1 18 LYS HZ1 H 9.869 -15.081 -0.713 1.00 . A A . 322 LYS HZ1 1 1
10 20578 1 1 18 LYS HZ2 H 11.013 -15.365 -1.927 1.00 . A A . 322 LYS HZ2 1 1
10 20579 1 1 18 LYS HZ3 H 9.914 -14.090 -2.085 1.00 . A A . 322 LYS HZ3 1 1
10 20580 1 1 18 LYS N N 9.453 -11.730 2.945 1.00 . A A . 322 LYS N 1 1
10 20581 1 1 18 LYS NZ N 10.496 -14.626 -1.409 1.00 . A A . 322 LYS NZ 1 1
10 20582 1 1 18 LYS O O 9.152 -9.038 3.632 1.00 . A A . 322 LYS O 1 1
10 20583 1 1 19 ASN C C 11.474 -6.459 4.219 1.00 . A A . 323 ASN C 1 1
10 20584 1 1 19 ASN CA C 11.142 -7.677 5.104 1.00 . A A . 323 ASN CA 1 1
10 20585 1 1 19 ASN CB C 12.022 -7.690 6.376 1.00 . A A . 323 ASN CB 1 1
10 20586 1 1 19 ASN CG C 11.562 -8.714 7.410 1.00 . A A . 323 ASN CG 1 1
10 20587 1 1 19 ASN H H 12.192 -9.362 4.336 1.00 . A A . 323 ASN H 1 1
10 20588 1 1 19 ASN HA H 10.103 -7.604 5.405 1.00 . A A . 323 ASN HA 1 1
10 20589 1 1 19 ASN HB2 H 13.040 -7.922 6.097 1.00 . A A . 323 ASN HB2 1 1
10 20590 1 1 19 ASN HB3 H 11.997 -6.711 6.835 1.00 . A A . 323 ASN HB3 1 1
10 20591 1 1 19 ASN HD21 H 10.240 -7.426 8.184 1.00 . A A . 323 ASN HD21 1 1
10 20592 1 1 19 ASN HD22 H 10.299 -8.984 8.927 1.00 . A A . 323 ASN HD22 1 1
10 20593 1 1 19 ASN N N 11.307 -8.934 4.348 1.00 . A A . 323 ASN N 1 1
10 20594 1 1 19 ASN ND2 N 10.604 -8.336 8.259 1.00 . A A . 323 ASN ND2 1 1
10 20595 1 1 19 ASN O O 12.540 -5.845 4.355 1.00 . A A . 323 ASN O 1 1
10 20596 1 1 19 ASN OD1 O 12.063 -9.838 7.443 1.00 . A A . 323 ASN OD1 1 1
10 20597 1 1 20 LYS C C 9.352 -4.446 1.885 1.00 . A A . 324 LYS C 1 1
10 20598 1 1 20 LYS CA C 10.713 -4.976 2.381 1.00 . A A . 324 LYS CA 1 1
10 20599 1 1 20 LYS CB C 11.619 -5.366 1.185 1.00 . A A . 324 LYS CB 1 1
10 20600 1 1 20 LYS CD C 12.103 -6.949 -0.744 1.00 . A A . 324 LYS CD 1 1
10 20601 1 1 20 LYS CE C 11.568 -8.076 -1.625 1.00 . A A . 324 LYS CE 1 1
10 20602 1 1 20 LYS CG C 11.093 -6.520 0.323 1.00 . A A . 324 LYS CG 1 1
10 20603 1 1 20 LYS H H 9.719 -6.651 3.245 1.00 . A A . 324 LYS H 1 1
10 20604 1 1 20 LYS HA H 11.198 -4.183 2.935 1.00 . A A . 324 LYS HA 1 1
10 20605 1 1 20 LYS HB2 H 11.742 -4.501 0.548 1.00 . A A . 324 LYS HB2 1 1
10 20606 1 1 20 LYS HB3 H 12.588 -5.651 1.571 1.00 . A A . 324 LYS HB3 1 1
10 20607 1 1 20 LYS HD2 H 12.334 -6.099 -1.370 1.00 . A A . 324 LYS HD2 1 1
10 20608 1 1 20 LYS HD3 H 13.005 -7.290 -0.254 1.00 . A A . 324 LYS HD3 1 1
10 20609 1 1 20 LYS HE2 H 11.331 -8.925 -1.000 1.00 . A A . 324 LYS HE2 1 1
10 20610 1 1 20 LYS HE3 H 10.669 -7.733 -2.119 1.00 . A A . 324 LYS HE3 1 1
10 20611 1 1 20 LYS HG2 H 10.880 -7.364 0.962 1.00 . A A . 324 LYS HG2 1 1
10 20612 1 1 20 LYS HG3 H 10.183 -6.202 -0.168 1.00 . A A . 324 LYS HG3 1 1
10 20613 1 1 20 LYS HZ1 H 13.425 -8.845 -2.209 1.00 . A A . 324 LYS HZ1 1 1
10 20614 1 1 20 LYS HZ2 H 12.791 -7.702 -3.283 1.00 . A A . 324 LYS HZ2 1 1
10 20615 1 1 20 LYS HZ3 H 12.153 -9.267 -3.241 1.00 . A A . 324 LYS HZ3 1 1
10 20616 1 1 20 LYS N N 10.543 -6.119 3.303 1.00 . A A . 324 LYS N 1 1
10 20617 1 1 20 LYS NZ N 12.553 -8.502 -2.662 1.00 . A A . 324 LYS NZ 1 1
10 20618 1 1 20 LYS O O 8.321 -5.104 2.066 1.00 . A A . 324 LYS O 1 1
10 20619 1 1 21 LEU C C 8.061 -2.743 -0.800 1.00 . A A . 325 LEU C 1 1
10 20620 1 1 21 LEU CA C 8.139 -2.614 0.733 1.00 . A A . 325 LEU CA 1 1
10 20621 1 1 21 LEU CB C 8.092 -1.124 1.141 1.00 . A A . 325 LEU CB 1 1
10 20622 1 1 21 LEU CD1 C 8.274 0.607 2.986 1.00 . A A . 325 LEU CD1 1 1
10 20623 1 1 21 LEU CD2 C 6.492 -1.168 3.118 1.00 . A A . 325 LEU CD2 1 1
10 20624 1 1 21 LEU CG C 7.918 -0.845 2.654 1.00 . A A . 325 LEU CG 1 1
10 20625 1 1 21 LEU H H 10.220 -2.784 1.148 1.00 . A A . 325 LEU H 1 1
10 20626 1 1 21 LEU HA H 7.284 -3.119 1.162 1.00 . A A . 325 LEU HA 1 1
10 20627 1 1 21 LEU HB2 H 9.014 -0.662 0.815 1.00 . A A . 325 LEU HB2 1 1
10 20628 1 1 21 LEU HB3 H 7.274 -0.654 0.614 1.00 . A A . 325 LEU HB3 1 1
10 20629 1 1 21 LEU HD11 H 8.182 0.768 4.050 1.00 . A A . 325 LEU HD11 1 1
10 20630 1 1 21 LEU HD12 H 7.605 1.274 2.461 1.00 . A A . 325 LEU HD12 1 1
10 20631 1 1 21 LEU HD13 H 9.291 0.807 2.681 1.00 . A A . 325 LEU HD13 1 1
10 20632 1 1 21 LEU HD21 H 5.784 -0.568 2.562 1.00 . A A . 325 LEU HD21 1 1
10 20633 1 1 21 LEU HD22 H 6.396 -0.951 4.172 1.00 . A A . 325 LEU HD22 1 1
10 20634 1 1 21 LEU HD23 H 6.287 -2.215 2.950 1.00 . A A . 325 LEU HD23 1 1
10 20635 1 1 21 LEU HG H 8.597 -1.480 3.207 1.00 . A A . 325 LEU HG 1 1
10 20636 1 1 21 LEU N N 9.363 -3.251 1.260 1.00 . A A . 325 LEU N 1 1
10 20637 1 1 21 LEU O O 9.092 -2.738 -1.482 1.00 . A A . 325 LEU O 1 1
10 20638 1 1 22 VAL C C 5.505 -1.968 -3.253 1.00 . A A . 326 VAL C 1 1
10 20639 1 1 22 VAL CA C 6.578 -2.981 -2.784 1.00 . A A . 326 VAL CA 1 1
10 20640 1 1 22 VAL CB C 6.148 -4.433 -3.186 1.00 . A A . 326 VAL CB 1 1
10 20641 1 1 22 VAL CG1 C 7.339 -5.395 -3.107 1.00 . A A . 326 VAL CG1 1 1
10 20642 1 1 22 VAL CG2 C 4.975 -4.948 -2.338 1.00 . A A . 326 VAL CG2 1 1
10 20643 1 1 22 VAL H H 6.049 -2.847 -0.725 1.00 . A A . 326 VAL H 1 1
10 20644 1 1 22 VAL HA H 7.506 -2.752 -3.293 1.00 . A A . 326 VAL HA 1 1
10 20645 1 1 22 VAL HB H 5.821 -4.411 -4.217 1.00 . A A . 326 VAL HB 1 1
10 20646 1 1 22 VAL HG11 H 7.692 -5.451 -2.086 1.00 . A A . 326 VAL HG11 1 1
10 20647 1 1 22 VAL HG12 H 8.135 -5.036 -3.743 1.00 . A A . 326 VAL HG12 1 1
10 20648 1 1 22 VAL HG13 H 7.032 -6.377 -3.436 1.00 . A A . 326 VAL HG13 1 1
10 20649 1 1 22 VAL HG21 H 4.664 -5.916 -2.704 1.00 . A A . 326 VAL HG21 1 1
10 20650 1 1 22 VAL HG22 H 4.147 -4.258 -2.409 1.00 . A A . 326 VAL HG22 1 1
10 20651 1 1 22 VAL HG23 H 5.282 -5.036 -1.307 1.00 . A A . 326 VAL HG23 1 1
10 20652 1 1 22 VAL N N 6.824 -2.853 -1.329 1.00 . A A . 326 VAL N 1 1
10 20653 1 1 22 VAL O O 4.590 -1.649 -2.487 1.00 . A A . 326 VAL O 1 1
10 20654 1 1 23 PRO C C 3.242 -1.076 -5.354 1.00 . A A . 327 PRO C 1 1
10 20655 1 1 23 PRO CA C 4.622 -0.457 -5.043 1.00 . A A . 327 PRO CA 1 1
10 20656 1 1 23 PRO CB C 5.298 0.061 -6.323 1.00 . A A . 327 PRO CB 1 1
10 20657 1 1 23 PRO CD C 6.654 -1.742 -5.519 1.00 . A A . 327 PRO CD 1 1
10 20658 1 1 23 PRO CG C 6.176 -1.057 -6.771 1.00 . A A . 327 PRO CG 1 1
10 20659 1 1 23 PRO HA H 4.492 0.367 -4.353 1.00 . A A . 327 PRO HA 1 1
10 20660 1 1 23 PRO HB2 H 4.551 0.299 -7.070 1.00 . A A . 327 PRO HB2 1 1
10 20661 1 1 23 PRO HB3 H 5.874 0.946 -6.095 1.00 . A A . 327 PRO HB3 1 1
10 20662 1 1 23 PRO HD2 H 6.735 -2.806 -5.682 1.00 . A A . 327 PRO HD2 1 1
10 20663 1 1 23 PRO HD3 H 7.606 -1.335 -5.209 1.00 . A A . 327 PRO HD3 1 1
10 20664 1 1 23 PRO HG2 H 5.612 -1.746 -7.383 1.00 . A A . 327 PRO HG2 1 1
10 20665 1 1 23 PRO HG3 H 7.015 -0.664 -7.326 1.00 . A A . 327 PRO HG3 1 1
10 20666 1 1 23 PRO N N 5.598 -1.438 -4.516 1.00 . A A . 327 PRO N 1 1
10 20667 1 1 23 PRO O O 3.162 -2.159 -5.945 1.00 . A A . 327 PRO O 1 1
10 20668 1 1 24 ARG C C -0.173 0.360 -5.389 1.00 . A A . 328 ARG C 1 1
10 20669 1 1 24 ARG CA C 0.778 -0.835 -5.167 1.00 . A A . 328 ARG CA 1 1
10 20670 1 1 24 ARG CB C 0.303 -1.686 -3.966 1.00 . A A . 328 ARG CB 1 1
10 20671 1 1 24 ARG CD C -1.319 -3.454 -3.108 1.00 . A A . 328 ARG CD 1 1
10 20672 1 1 24 ARG CG C -1.046 -2.390 -4.174 1.00 . A A . 328 ARG CG 1 1
10 20673 1 1 24 ARG CZ C -0.635 -5.807 -2.572 1.00 . A A . 328 ARG CZ 1 1
10 20674 1 1 24 ARG H H 2.302 0.479 -4.477 1.00 . A A . 328 ARG H 1 1
10 20675 1 1 24 ARG HA H 0.769 -1.451 -6.057 1.00 . A A . 328 ARG HA 1 1
10 20676 1 1 24 ARG HB2 H 1.050 -2.441 -3.767 1.00 . A A . 328 ARG HB2 1 1
10 20677 1 1 24 ARG HB3 H 0.219 -1.046 -3.099 1.00 . A A . 328 ARG HB3 1 1
10 20678 1 1 24 ARG HD2 H -1.105 -3.037 -2.134 1.00 . A A . 328 ARG HD2 1 1
10 20679 1 1 24 ARG HD3 H -2.365 -3.723 -3.156 1.00 . A A . 328 ARG HD3 1 1
10 20680 1 1 24 ARG HE H 0.177 -4.651 -3.999 1.00 . A A . 328 ARG HE 1 1
10 20681 1 1 24 ARG HG2 H -1.832 -1.650 -4.130 1.00 . A A . 328 ARG HG2 1 1
10 20682 1 1 24 ARG HG3 H -1.051 -2.861 -5.146 1.00 . A A . 328 ARG HG3 1 1
10 20683 1 1 24 ARG HH11 H -2.153 -5.149 -1.379 1.00 . A A . 328 ARG HH11 1 1
10 20684 1 1 24 ARG HH12 H -1.622 -6.766 -1.072 1.00 . A A . 328 ARG HH12 1 1
10 20685 1 1 24 ARG HH21 H 0.845 -6.783 -3.561 1.00 . A A . 328 ARG HH21 1 1
10 20686 1 1 24 ARG HH22 H 0.074 -7.691 -2.304 1.00 . A A . 328 ARG HH22 1 1
10 20687 1 1 24 ARG N N 2.163 -0.374 -4.945 1.00 . A A . 328 ARG N 1 1
10 20688 1 1 24 ARG NE N -0.507 -4.673 -3.295 1.00 . A A . 328 ARG NE 1 1
10 20689 1 1 24 ARG NH1 N -1.547 -5.914 -1.593 1.00 . A A . 328 ARG NH1 1 1
10 20690 1 1 24 ARG NH2 N 0.160 -6.846 -2.833 1.00 . A A . 328 ARG NH2 1 1
10 20691 1 1 24 ARG O O 0.015 1.426 -4.793 1.00 . A A . 328 ARG O 1 1
10 20692 1 1 25 LEU C C -3.466 1.000 -5.710 1.00 . A A . 329 LEU C 1 1
10 20693 1 1 25 LEU CA C -2.193 1.213 -6.546 1.00 . A A . 329 LEU CA 1 1
10 20694 1 1 25 LEU CB C -2.541 1.212 -8.052 1.00 . A A . 329 LEU CB 1 1
10 20695 1 1 25 LEU CD1 C -1.711 1.159 -10.448 1.00 . A A . 329 LEU CD1 1 1
10 20696 1 1 25 LEU CD2 C -1.071 3.083 -8.951 1.00 . A A . 329 LEU CD2 1 1
10 20697 1 1 25 LEU CG C -1.385 1.583 -9.013 1.00 . A A . 329 LEU CG 1 1
10 20698 1 1 25 LEU H H -1.294 -0.713 -6.677 1.00 . A A . 329 LEU H 1 1
10 20699 1 1 25 LEU HA H -1.762 2.171 -6.287 1.00 . A A . 329 LEU HA 1 1
10 20700 1 1 25 LEU HB2 H -2.892 0.222 -8.312 1.00 . A A . 329 LEU HB2 1 1
10 20701 1 1 25 LEU HB3 H -3.351 1.911 -8.213 1.00 . A A . 329 LEU HB3 1 1
10 20702 1 1 25 LEU HD11 H -0.875 1.394 -11.093 1.00 . A A . 329 LEU HD11 1 1
10 20703 1 1 25 LEU HD12 H -2.589 1.687 -10.793 1.00 . A A . 329 LEU HD12 1 1
10 20704 1 1 25 LEU HD13 H -1.897 0.096 -10.477 1.00 . A A . 329 LEU HD13 1 1
10 20705 1 1 25 LEU HD21 H -0.780 3.350 -7.946 1.00 . A A . 329 LEU HD21 1 1
10 20706 1 1 25 LEU HD22 H -1.947 3.649 -9.234 1.00 . A A . 329 LEU HD22 1 1
10 20707 1 1 25 LEU HD23 H -0.262 3.311 -9.631 1.00 . A A . 329 LEU HD23 1 1
10 20708 1 1 25 LEU HG H -0.495 1.047 -8.712 1.00 . A A . 329 LEU HG 1 1
10 20709 1 1 25 LEU N N -1.198 0.164 -6.244 1.00 . A A . 329 LEU N 1 1
10 20710 1 1 25 LEU O O -3.959 -0.128 -5.607 1.00 . A A . 329 LEU O 1 1
10 20711 1 1 26 LEU C C -6.283 2.991 -4.819 1.00 . A A . 330 LEU C 1 1
10 20712 1 1 26 LEU CA C -5.203 2.035 -4.278 1.00 . A A . 330 LEU CA 1 1
10 20713 1 1 26 LEU CB C -4.848 2.379 -2.813 1.00 . A A . 330 LEU CB 1 1
10 20714 1 1 26 LEU CD1 C -5.134 1.441 -0.465 1.00 . A A . 330 LEU CD1 1 1
10 20715 1 1 26 LEU CD2 C -6.897 2.967 -1.420 1.00 . A A . 330 LEU CD2 1 1
10 20716 1 1 26 LEU CG C -5.858 1.889 -1.740 1.00 . A A . 330 LEU CG 1 1
10 20717 1 1 26 LEU H H -3.545 2.957 -5.233 1.00 . A A . 330 LEU H 1 1
10 20718 1 1 26 LEU HA H -5.589 1.022 -4.313 1.00 . A A . 330 LEU HA 1 1
10 20719 1 1 26 LEU HB2 H -3.884 1.935 -2.598 1.00 . A A . 330 LEU HB2 1 1
10 20720 1 1 26 LEU HB3 H -4.746 3.453 -2.728 1.00 . A A . 330 LEU HB3 1 1
10 20721 1 1 26 LEU HD11 H -4.437 0.650 -0.704 1.00 . A A . 330 LEU HD11 1 1
10 20722 1 1 26 LEU HD12 H -5.856 1.075 0.251 1.00 . A A . 330 LEU HD12 1 1
10 20723 1 1 26 LEU HD13 H -4.596 2.276 -0.038 1.00 . A A . 330 LEU HD13 1 1
10 20724 1 1 26 LEU HD21 H -6.399 3.858 -1.062 1.00 . A A . 330 LEU HD21 1 1
10 20725 1 1 26 LEU HD22 H -7.572 2.604 -0.658 1.00 . A A . 330 LEU HD22 1 1
10 20726 1 1 26 LEU HD23 H -7.459 3.202 -2.311 1.00 . A A . 330 LEU HD23 1 1
10 20727 1 1 26 LEU HG H -6.389 1.034 -2.128 1.00 . A A . 330 LEU HG 1 1
10 20728 1 1 26 LEU N N -3.990 2.091 -5.113 1.00 . A A . 330 LEU N 1 1
10 20729 1 1 26 LEU O O -6.066 4.207 -4.869 1.00 . A A . 330 LEU O 1 1
10 20730 1 1 27 GLY C C -9.689 3.393 -4.758 1.00 . A A . 331 GLY C 1 1
10 20731 1 1 27 GLY CA C -8.549 3.228 -5.758 1.00 . A A . 331 GLY CA 1 1
10 20732 1 1 27 GLY H H -7.550 1.456 -5.159 1.00 . A A . 331 GLY H 1 1
10 20733 1 1 27 GLY HA2 H -8.182 4.206 -6.042 1.00 . A A . 331 GLY HA2 1 1
10 20734 1 1 27 GLY HA3 H -8.933 2.737 -6.640 1.00 . A A . 331 GLY HA3 1 1
10 20735 1 1 27 GLY N N -7.443 2.429 -5.224 1.00 . A A . 331 GLY N 1 1
10 20736 1 1 27 GLY O O -10.231 2.393 -4.276 1.00 . A A . 331 GLY O 1 1
10 20737 1 1 28 ILE C C -12.311 5.655 -4.223 1.00 . A A . 332 ILE C 1 1
10 20738 1 1 28 ILE CA C -11.141 4.962 -3.497 1.00 . A A . 332 ILE CA 1 1
10 20739 1 1 28 ILE CB C -10.648 5.874 -2.314 1.00 . A A . 332 ILE CB 1 1
10 20740 1 1 28 ILE CD1 C -8.629 6.281 -0.750 1.00 . A A . 332 ILE CD1 1 1
10 20741 1 1 28 ILE CG1 C -9.336 5.322 -1.693 1.00 . A A . 332 ILE CG1 1 1
10 20742 1 1 28 ILE CG2 C -11.737 6.015 -1.234 1.00 . A A . 332 ILE CG2 1 1
10 20743 1 1 28 ILE H H -9.579 5.404 -4.872 1.00 . A A . 332 ILE H 1 1
10 20744 1 1 28 ILE HA H -11.498 4.028 -3.077 1.00 . A A . 332 ILE HA 1 1
10 20745 1 1 28 ILE HB H -10.454 6.860 -2.714 1.00 . A A . 332 ILE HB 1 1
10 20746 1 1 28 ILE HD11 H -8.602 7.268 -1.189 1.00 . A A . 332 ILE HD11 1 1
10 20747 1 1 28 ILE HD12 H -7.620 5.938 -0.578 1.00 . A A . 332 ILE HD12 1 1
10 20748 1 1 28 ILE HD13 H -9.161 6.321 0.189 1.00 . A A . 332 ILE HD13 1 1
10 20749 1 1 28 ILE HG12 H -9.559 4.421 -1.138 1.00 . A A . 332 ILE HG12 1 1
10 20750 1 1 28 ILE HG13 H -8.643 5.083 -2.485 1.00 . A A . 332 ILE HG13 1 1
10 20751 1 1 28 ILE HG21 H -11.362 6.613 -0.415 1.00 . A A . 332 ILE HG21 1 1
10 20752 1 1 28 ILE HG22 H -12.014 5.038 -0.866 1.00 . A A . 332 ILE HG22 1 1
10 20753 1 1 28 ILE HG23 H -12.607 6.497 -1.657 1.00 . A A . 332 ILE HG23 1 1
10 20754 1 1 28 ILE N N -10.054 4.655 -4.449 1.00 . A A . 332 ILE N 1 1
10 20755 1 1 28 ILE O O -12.090 6.564 -5.031 1.00 . A A . 332 ILE O 1 1
10 20756 1 1 29 THR C C -15.703 6.338 -3.404 1.00 . A A . 333 THR C 1 1
10 20757 1 1 29 THR CA C -14.771 5.802 -4.511 1.00 . A A . 333 THR CA 1 1
10 20758 1 1 29 THR CB C -15.496 4.756 -5.392 1.00 . A A . 333 THR CB 1 1
10 20759 1 1 29 THR CG2 C -14.675 4.287 -6.583 1.00 . A A . 333 THR CG2 1 1
10 20760 1 1 29 THR H H -13.654 4.505 -3.251 1.00 . A A . 333 THR H 1 1
10 20761 1 1 29 THR HA H -14.477 6.638 -5.134 1.00 . A A . 333 THR HA 1 1
10 20762 1 1 29 THR HB H -16.404 5.198 -5.781 1.00 . A A . 333 THR HB 1 1
10 20763 1 1 29 THR HG1 H -16.700 3.272 -4.942 1.00 . A A . 333 THR HG1 1 1
10 20764 1 1 29 THR HG21 H -13.789 3.778 -6.233 1.00 . A A . 333 THR HG21 1 1
10 20765 1 1 29 THR HG22 H -14.388 5.140 -7.183 1.00 . A A . 333 THR HG22 1 1
10 20766 1 1 29 THR HG23 H -15.266 3.609 -7.183 1.00 . A A . 333 THR HG23 1 1
10 20767 1 1 29 THR N N -13.551 5.224 -3.913 1.00 . A A . 333 THR N 1 1
10 20768 1 1 29 THR O O -15.384 6.229 -2.214 1.00 . A A . 333 THR O 1 1
10 20769 1 1 29 THR OG1 O -15.852 3.607 -4.641 1.00 . A A . 333 THR OG1 1 1
10 20770 1 1 30 LYS C C -18.692 6.442 -2.116 1.00 . A A . 334 LYS C 1 1
10 20771 1 1 30 LYS CA C -17.817 7.505 -2.836 1.00 . A A . 334 LYS CA 1 1
10 20772 1 1 30 LYS CB C -18.715 8.559 -3.535 1.00 . A A . 334 LYS CB 1 1
10 20773 1 1 30 LYS CD C -20.401 9.126 -5.348 1.00 . A A . 334 LYS CD 1 1
10 20774 1 1 30 LYS CE C -21.324 8.582 -6.438 1.00 . A A . 334 LYS CE 1 1
10 20775 1 1 30 LYS CG C -19.628 8.011 -4.641 1.00 . A A . 334 LYS CG 1 1
10 20776 1 1 30 LYS H H -17.038 7.001 -4.760 1.00 . A A . 334 LYS H 1 1
10 20777 1 1 30 LYS HA H -17.240 8.015 -2.080 1.00 . A A . 334 LYS HA 1 1
10 20778 1 1 30 LYS HB2 H -19.338 9.028 -2.786 1.00 . A A . 334 LYS HB2 1 1
10 20779 1 1 30 LYS HB3 H -18.075 9.313 -3.972 1.00 . A A . 334 LYS HB3 1 1
10 20780 1 1 30 LYS HD2 H -20.999 9.655 -4.619 1.00 . A A . 334 LYS HD2 1 1
10 20781 1 1 30 LYS HD3 H -19.696 9.808 -5.799 1.00 . A A . 334 LYS HD3 1 1
10 20782 1 1 30 LYS HE2 H -20.728 8.054 -7.167 1.00 . A A . 334 LYS HE2 1 1
10 20783 1 1 30 LYS HE3 H -22.029 7.898 -5.987 1.00 . A A . 334 LYS HE3 1 1
10 20784 1 1 30 LYS HG2 H -19.024 7.491 -5.369 1.00 . A A . 334 LYS HG2 1 1
10 20785 1 1 30 LYS HG3 H -20.335 7.323 -4.200 1.00 . A A . 334 LYS HG3 1 1
10 20786 1 1 30 LYS HZ1 H -22.673 10.184 -6.449 1.00 . A A . 334 LYS HZ1 1 1
10 20787 1 1 30 LYS HZ2 H -22.697 9.258 -7.862 1.00 . A A . 334 LYS HZ2 1 1
10 20788 1 1 30 LYS HZ3 H -21.423 10.333 -7.581 1.00 . A A . 334 LYS HZ3 1 1
10 20789 1 1 30 LYS N N -16.846 6.933 -3.799 1.00 . A A . 334 LYS N 1 1
10 20790 1 1 30 LYS NZ N -22.082 9.666 -7.130 1.00 . A A . 334 LYS NZ 1 1
10 20791 1 1 30 LYS O O -19.481 6.808 -1.238 1.00 . A A . 334 LYS O 1 1
10 20792 1 1 31 GLU C C -18.520 2.941 -1.241 1.00 . A A . 335 GLU C 1 1
10 20793 1 1 31 GLU CA C -19.373 4.069 -1.861 1.00 . A A . 335 GLU CA 1 1
10 20794 1 1 31 GLU CB C -20.378 3.485 -2.883 1.00 . A A . 335 GLU CB 1 1
10 20795 1 1 31 GLU CD C -20.789 2.381 -5.137 1.00 . A A . 335 GLU CD 1 1
10 20796 1 1 31 GLU CG C -19.755 2.937 -4.171 1.00 . A A . 335 GLU CG 1 1
10 20797 1 1 31 GLU H H -17.936 4.903 -3.192 1.00 . A A . 335 GLU H 1 1
10 20798 1 1 31 GLU HA H -19.943 4.515 -1.057 1.00 . A A . 335 GLU HA 1 1
10 20799 1 1 31 GLU HB2 H -20.928 2.684 -2.408 1.00 . A A . 335 GLU HB2 1 1
10 20800 1 1 31 GLU HB3 H -21.074 4.266 -3.156 1.00 . A A . 335 GLU HB3 1 1
10 20801 1 1 31 GLU HG2 H -19.219 3.733 -4.665 1.00 . A A . 335 GLU HG2 1 1
10 20802 1 1 31 GLU HG3 H -19.065 2.147 -3.914 1.00 . A A . 335 GLU HG3 1 1
10 20803 1 1 31 GLU N N -18.567 5.143 -2.484 1.00 . A A . 335 GLU N 1 1
10 20804 1 1 31 GLU O O -18.900 2.403 -0.196 1.00 . A A . 335 GLU O 1 1
10 20805 1 1 31 GLU OE1 O -21.099 1.174 -5.047 1.00 . A A . 335 GLU OE1 1 1
10 20806 1 1 31 GLU OE2 O -21.290 3.154 -5.981 1.00 . A A . 335 GLU OE2 1 1
10 20807 1 1 32 SER C C -15.040 1.685 -1.666 1.00 . A A . 336 SER C 1 1
10 20808 1 1 32 SER CA C -16.536 1.466 -1.370 1.00 . A A . 336 SER CA 1 1
10 20809 1 1 32 SER CB C -16.998 0.126 -1.971 1.00 . A A . 336 SER CB 1 1
10 20810 1 1 32 SER H H -17.139 3.002 -2.723 1.00 . A A . 336 SER H 1 1
10 20811 1 1 32 SER HA H -16.665 1.420 -0.298 1.00 . A A . 336 SER HA 1 1
10 20812 1 1 32 SER HB2 H -18.048 -0.012 -1.761 1.00 . A A . 336 SER HB2 1 1
10 20813 1 1 32 SER HB3 H -16.847 0.140 -3.042 1.00 . A A . 336 SER HB3 1 1
10 20814 1 1 32 SER HG H -16.594 -1.787 -1.821 1.00 . A A . 336 SER HG 1 1
10 20815 1 1 32 SER N N -17.390 2.559 -1.885 1.00 . A A . 336 SER N 1 1
10 20816 1 1 32 SER O O -14.675 2.440 -2.570 1.00 . A A . 336 SER O 1 1
10 20817 1 1 32 SER OG O -16.283 -0.971 -1.424 1.00 . A A . 336 SER OG 1 1
10 20818 1 1 33 VAL C C -12.201 -0.284 -1.609 1.00 . A A . 337 VAL C 1 1
10 20819 1 1 33 VAL CA C -12.716 1.051 -1.033 1.00 . A A . 337 VAL CA 1 1
10 20820 1 1 33 VAL CB C -12.007 1.341 0.338 1.00 . A A . 337 VAL CB 1 1
10 20821 1 1 33 VAL CG1 C -10.509 1.628 0.147 1.00 . A A . 337 VAL CG1 1 1
10 20822 1 1 33 VAL CG2 C -12.683 2.498 1.084 1.00 . A A . 337 VAL CG2 1 1
10 20823 1 1 33 VAL H H -14.560 0.398 -0.198 1.00 . A A . 337 VAL H 1 1
10 20824 1 1 33 VAL HA H -12.472 1.849 -1.724 1.00 . A A . 337 VAL HA 1 1
10 20825 1 1 33 VAL HB H -12.096 0.459 0.956 1.00 . A A . 337 VAL HB 1 1
10 20826 1 1 33 VAL HG11 H -10.382 2.443 -0.550 1.00 . A A . 337 VAL HG11 1 1
10 20827 1 1 33 VAL HG12 H -10.018 0.747 -0.239 1.00 . A A . 337 VAL HG12 1 1
10 20828 1 1 33 VAL HG13 H -10.066 1.894 1.097 1.00 . A A . 337 VAL HG13 1 1
10 20829 1 1 33 VAL HG21 H -13.696 2.222 1.338 1.00 . A A . 337 VAL HG21 1 1
10 20830 1 1 33 VAL HG22 H -12.698 3.377 0.456 1.00 . A A . 337 VAL HG22 1 1
10 20831 1 1 33 VAL HG23 H -12.134 2.715 1.990 1.00 . A A . 337 VAL HG23 1 1
10 20832 1 1 33 VAL N N -14.185 0.989 -0.888 1.00 . A A . 337 VAL N 1 1
10 20833 1 1 33 VAL O O -12.694 -1.350 -1.231 1.00 . A A . 337 VAL O 1 1
10 20834 1 1 34 MET C C -9.166 -1.244 -3.531 1.00 . A A . 338 MET C 1 1
10 20835 1 1 34 MET CA C -10.650 -1.430 -3.164 1.00 . A A . 338 MET CA 1 1
10 20836 1 1 34 MET CB C -11.470 -1.830 -4.413 1.00 . A A . 338 MET CB 1 1
10 20837 1 1 34 MET CE C -13.194 0.393 -7.429 1.00 . A A . 338 MET CE 1 1
10 20838 1 1 34 MET CG C -11.575 -0.745 -5.488 1.00 . A A . 338 MET CG 1 1
10 20839 1 1 34 MET H H -10.872 0.661 -2.798 1.00 . A A . 338 MET H 1 1
10 20840 1 1 34 MET HA H -10.716 -2.234 -2.443 1.00 . A A . 338 MET HA 1 1
10 20841 1 1 34 MET HB2 H -11.016 -2.703 -4.860 1.00 . A A . 338 MET HB2 1 1
10 20842 1 1 34 MET HB3 H -12.471 -2.084 -4.095 1.00 . A A . 338 MET HB3 1 1
10 20843 1 1 34 MET HE1 H -12.338 0.976 -7.736 1.00 . A A . 338 MET HE1 1 1
10 20844 1 1 34 MET HE2 H -13.705 0.900 -6.623 1.00 . A A . 338 MET HE2 1 1
10 20845 1 1 34 MET HE3 H -13.866 0.272 -8.264 1.00 . A A . 338 MET HE3 1 1
10 20846 1 1 34 MET HG2 H -11.971 0.154 -5.035 1.00 . A A . 338 MET HG2 1 1
10 20847 1 1 34 MET HG3 H -10.587 -0.543 -5.875 1.00 . A A . 338 MET HG3 1 1
10 20848 1 1 34 MET N N -11.218 -0.219 -2.530 1.00 . A A . 338 MET N 1 1
10 20849 1 1 34 MET O O -8.725 -0.122 -3.801 1.00 . A A . 338 MET O 1 1
10 20850 1 1 34 MET SD S -12.645 -1.215 -6.865 1.00 . A A . 338 MET SD 1 1
10 20851 1 1 35 ARG C C -6.720 -3.056 -5.232 1.00 . A A . 339 ARG C 1 1
10 20852 1 1 35 ARG CA C -6.972 -2.352 -3.885 1.00 . A A . 339 ARG CA 1 1
10 20853 1 1 35 ARG CB C -6.125 -3.003 -2.764 1.00 . A A . 339 ARG CB 1 1
10 20854 1 1 35 ARG CD C -5.602 -5.028 -1.322 1.00 . A A . 339 ARG CD 1 1
10 20855 1 1 35 ARG CG C -6.553 -4.418 -2.351 1.00 . A A . 339 ARG CG 1 1
10 20856 1 1 35 ARG CZ C -5.354 -7.144 0.001 1.00 . A A . 339 ARG CZ 1 1
10 20857 1 1 35 ARG H H -8.836 -3.220 -3.330 1.00 . A A . 339 ARG H 1 1
10 20858 1 1 35 ARG HA H -6.665 -1.318 -3.985 1.00 . A A . 339 ARG HA 1 1
10 20859 1 1 35 ARG HB2 H -5.095 -3.049 -3.094 1.00 . A A . 339 ARG HB2 1 1
10 20860 1 1 35 ARG HB3 H -6.178 -2.372 -1.889 1.00 . A A . 339 ARG HB3 1 1
10 20861 1 1 35 ARG HD2 H -4.613 -5.082 -1.755 1.00 . A A . 339 ARG HD2 1 1
10 20862 1 1 35 ARG HD3 H -5.577 -4.388 -0.451 1.00 . A A . 339 ARG HD3 1 1
10 20863 1 1 35 ARG HE H -6.822 -6.752 -1.314 1.00 . A A . 339 ARG HE 1 1
10 20864 1 1 35 ARG HG2 H -7.543 -4.371 -1.922 1.00 . A A . 339 ARG HG2 1 1
10 20865 1 1 35 ARG HG3 H -6.569 -5.050 -3.227 1.00 . A A . 339 ARG HG3 1 1
10 20866 1 1 35 ARG HH11 H -3.872 -5.802 0.397 1.00 . A A . 339 ARG HH11 1 1
10 20867 1 1 35 ARG HH12 H -3.772 -7.290 1.271 1.00 . A A . 339 ARG HH12 1 1
10 20868 1 1 35 ARG HH21 H -6.652 -8.698 -0.143 1.00 . A A . 339 ARG HH21 1 1
10 20869 1 1 35 ARG HH22 H -5.344 -8.930 0.967 1.00 . A A . 339 ARG HH22 1 1
10 20870 1 1 35 ARG N N -8.411 -2.362 -3.545 1.00 . A A . 339 ARG N 1 1
10 20871 1 1 35 ARG NE N -6.010 -6.382 -0.902 1.00 . A A . 339 ARG NE 1 1
10 20872 1 1 35 ARG NH1 N -4.239 -6.707 0.606 1.00 . A A . 339 ARG NH1 1 1
10 20873 1 1 35 ARG NH2 N -5.822 -8.357 0.300 1.00 . A A . 339 ARG NH2 1 1
10 20874 1 1 35 ARG O O -7.304 -4.111 -5.503 1.00 . A A . 339 ARG O 1 1
10 20875 1 1 36 VAL C C -3.983 -3.228 -7.504 1.00 . A A . 340 VAL C 1 1
10 20876 1 1 36 VAL CA C -5.505 -3.005 -7.398 1.00 . A A . 340 VAL CA 1 1
10 20877 1 1 36 VAL CB C -5.991 -2.062 -8.555 1.00 . A A . 340 VAL CB 1 1
10 20878 1 1 36 VAL CG1 C -5.713 -2.662 -9.941 1.00 . A A . 340 VAL CG1 1 1
10 20879 1 1 36 VAL CG2 C -7.483 -1.737 -8.409 1.00 . A A . 340 VAL CG2 1 1
10 20880 1 1 36 VAL H H -5.424 -1.616 -5.789 1.00 . A A . 340 VAL H 1 1
10 20881 1 1 36 VAL HA H -6.003 -3.961 -7.509 1.00 . A A . 340 VAL HA 1 1
10 20882 1 1 36 VAL HB H -5.442 -1.132 -8.482 1.00 . A A . 340 VAL HB 1 1
10 20883 1 1 36 VAL HG11 H -4.647 -2.738 -10.097 1.00 . A A . 340 VAL HG11 1 1
10 20884 1 1 36 VAL HG12 H -6.139 -2.027 -10.705 1.00 . A A . 340 VAL HG12 1 1
10 20885 1 1 36 VAL HG13 H -6.156 -3.646 -10.006 1.00 . A A . 340 VAL HG13 1 1
10 20886 1 1 36 VAL HG21 H -7.654 -1.230 -7.470 1.00 . A A . 340 VAL HG21 1 1
10 20887 1 1 36 VAL HG22 H -8.058 -2.652 -8.433 1.00 . A A . 340 VAL HG22 1 1
10 20888 1 1 36 VAL HG23 H -7.795 -1.096 -9.222 1.00 . A A . 340 VAL HG23 1 1
10 20889 1 1 36 VAL N N -5.849 -2.456 -6.071 1.00 . A A . 340 VAL N 1 1
10 20890 1 1 36 VAL O O -3.196 -2.387 -7.057 1.00 . A A . 340 VAL O 1 1
10 20891 1 1 37 ASP C C -1.530 -3.892 -9.433 1.00 . A A . 341 ASP C 1 1
10 20892 1 1 37 ASP CA C -2.151 -4.707 -8.279 1.00 . A A . 341 ASP CA 1 1
10 20893 1 1 37 ASP CB C -1.983 -6.221 -8.536 1.00 . A A . 341 ASP CB 1 1
10 20894 1 1 37 ASP CG C -0.580 -6.728 -8.233 1.00 . A A . 341 ASP CG 1 1
10 20895 1 1 37 ASP H H -4.257 -4.993 -8.444 1.00 . A A . 341 ASP H 1 1
10 20896 1 1 37 ASP HA H -1.641 -4.450 -7.358 1.00 . A A . 341 ASP HA 1 1
10 20897 1 1 37 ASP HB2 H -2.678 -6.762 -7.911 1.00 . A A . 341 ASP HB2 1 1
10 20898 1 1 37 ASP HB3 H -2.206 -6.432 -9.572 1.00 . A A . 341 ASP HB3 1 1
10 20899 1 1 37 ASP N N -3.578 -4.368 -8.105 1.00 . A A . 341 ASP N 1 1
10 20900 1 1 37 ASP O O -2.115 -3.798 -10.513 1.00 . A A . 341 ASP O 1 1
10 20901 1 1 37 ASP OD1 O 0.260 -6.738 -9.157 1.00 . A A . 341 ASP OD1 1 1
10 20902 1 1 37 ASP OD2 O -0.324 -7.111 -7.072 1.00 . A A . 341 ASP OD2 1 1
10 20903 1 1 38 GLU C C 0.851 -3.283 -11.412 1.00 . A A . 342 GLU C 1 1
10 20904 1 1 38 GLU CA C 0.360 -2.468 -10.188 1.00 . A A . 342 GLU CA 1 1
10 20905 1 1 38 GLU CB C 1.551 -1.730 -9.525 1.00 . A A . 342 GLU CB 1 1
10 20906 1 1 38 GLU CD C 3.041 -0.647 -11.297 1.00 . A A . 342 GLU CD 1 1
10 20907 1 1 38 GLU CG C 1.975 -0.433 -10.230 1.00 . A A . 342 GLU CG 1 1
10 20908 1 1 38 GLU H H 0.055 -3.404 -8.293 1.00 . A A . 342 GLU H 1 1
10 20909 1 1 38 GLU HA H -0.343 -1.727 -10.542 1.00 . A A . 342 GLU HA 1 1
10 20910 1 1 38 GLU HB2 H 1.273 -1.474 -8.513 1.00 . A A . 342 GLU HB2 1 1
10 20911 1 1 38 GLU HB3 H 2.403 -2.397 -9.490 1.00 . A A . 342 GLU HB3 1 1
10 20912 1 1 38 GLU HG2 H 1.109 0.015 -10.695 1.00 . A A . 342 GLU HG2 1 1
10 20913 1 1 38 GLU HG3 H 2.371 0.246 -9.489 1.00 . A A . 342 GLU HG3 1 1
10 20914 1 1 38 GLU N N -0.350 -3.294 -9.183 1.00 . A A . 342 GLU N 1 1
10 20915 1 1 38 GLU O O 0.938 -2.734 -12.515 1.00 . A A . 342 GLU O 1 1
10 20916 1 1 38 GLU OE1 O 2.716 -0.518 -12.497 1.00 . A A . 342 GLU OE1 1 1
10 20917 1 1 38 GLU OE2 O 4.200 -0.939 -10.931 1.00 . A A . 342 GLU OE2 1 1
10 20918 1 1 39 LYS C C 0.612 -6.089 -13.143 1.00 . A A . 343 LYS C 1 1
10 20919 1 1 39 LYS CA C 1.724 -5.431 -12.298 1.00 . A A . 343 LYS CA 1 1
10 20920 1 1 39 LYS CB C 2.652 -6.525 -11.724 1.00 . A A . 343 LYS CB 1 1
10 20921 1 1 39 LYS CD C 4.776 -7.108 -10.463 1.00 . A A . 343 LYS CD 1 1
10 20922 1 1 39 LYS CE C 6.031 -6.574 -9.769 1.00 . A A . 343 LYS CE 1 1
10 20923 1 1 39 LYS CG C 3.916 -5.986 -11.049 1.00 . A A . 343 LYS CG 1 1
10 20924 1 1 39 LYS H H 1.135 -4.946 -10.303 1.00 . A A . 343 LYS H 1 1
10 20925 1 1 39 LYS HA H 2.312 -4.803 -12.952 1.00 . A A . 343 LYS HA 1 1
10 20926 1 1 39 LYS HB2 H 2.100 -7.100 -10.993 1.00 . A A . 343 LYS HB2 1 1
10 20927 1 1 39 LYS HB3 H 2.956 -7.181 -12.528 1.00 . A A . 343 LYS HB3 1 1
10 20928 1 1 39 LYS HD2 H 4.188 -7.658 -9.742 1.00 . A A . 343 LYS HD2 1 1
10 20929 1 1 39 LYS HD3 H 5.078 -7.769 -11.262 1.00 . A A . 343 LYS HD3 1 1
10 20930 1 1 39 LYS HE2 H 6.724 -7.391 -9.637 1.00 . A A . 343 LYS HE2 1 1
10 20931 1 1 39 LYS HE3 H 6.485 -5.820 -10.397 1.00 . A A . 343 LYS HE3 1 1
10 20932 1 1 39 LYS HG2 H 4.498 -5.446 -11.783 1.00 . A A . 343 LYS HG2 1 1
10 20933 1 1 39 LYS HG3 H 3.627 -5.314 -10.253 1.00 . A A . 343 LYS HG3 1 1
10 20934 1 1 39 LYS HZ1 H 5.267 -6.677 -7.820 1.00 . A A . 343 LYS HZ1 1 1
10 20935 1 1 39 LYS HZ2 H 5.113 -5.150 -8.535 1.00 . A A . 343 LYS HZ2 1 1
10 20936 1 1 39 LYS HZ3 H 6.619 -5.673 -7.975 1.00 . A A . 343 LYS HZ3 1 1
10 20937 1 1 39 LYS N N 1.203 -4.572 -11.208 1.00 . A A . 343 LYS N 1 1
10 20938 1 1 39 LYS NZ N 5.735 -5.976 -8.431 1.00 . A A . 343 LYS NZ 1 1
10 20939 1 1 39 LYS O O 0.664 -6.023 -14.376 1.00 . A A . 343 LYS O 1 1
10 20940 1 1 40 THR C C -2.694 -6.547 -13.486 1.00 . A A . 344 THR C 1 1
10 20941 1 1 40 THR CA C -1.467 -7.445 -13.204 1.00 . A A . 344 THR CA 1 1
10 20942 1 1 40 THR CB C -1.911 -8.701 -12.418 1.00 . A A . 344 THR CB 1 1
10 20943 1 1 40 THR CG2 C -0.848 -9.783 -12.341 1.00 . A A . 344 THR CG2 1 1
10 20944 1 1 40 THR H H -0.344 -6.782 -11.507 1.00 . A A . 344 THR H 1 1
10 20945 1 1 40 THR HA H -1.074 -7.772 -14.158 1.00 . A A . 344 THR HA 1 1
10 20946 1 1 40 THR HB H -2.777 -9.131 -12.906 1.00 . A A . 344 THR HB 1 1
10 20947 1 1 40 THR HG1 H -3.211 -8.169 -11.046 1.00 . A A . 344 THR HG1 1 1
10 20948 1 1 40 THR HG21 H -1.241 -10.636 -11.808 1.00 . A A . 344 THR HG21 1 1
10 20949 1 1 40 THR HG22 H 0.019 -9.403 -11.821 1.00 . A A . 344 THR HG22 1 1
10 20950 1 1 40 THR HG23 H -0.564 -10.084 -13.339 1.00 . A A . 344 THR HG23 1 1
10 20951 1 1 40 THR N N -0.369 -6.746 -12.489 1.00 . A A . 344 THR N 1 1
10 20952 1 1 40 THR O O -3.495 -6.879 -14.367 1.00 . A A . 344 THR O 1 1
10 20953 1 1 40 THR OG1 O -2.273 -8.368 -11.087 1.00 . A A . 344 THR OG1 1 1
10 20954 1 1 41 LYS C C -5.350 -5.188 -12.654 1.00 . A A . 345 LYS C 1 1
10 20955 1 1 41 LYS CA C -3.990 -4.486 -12.907 1.00 . A A . 345 LYS CA 1 1
10 20956 1 1 41 LYS CB C -3.965 -3.801 -14.303 1.00 . A A . 345 LYS CB 1 1
10 20957 1 1 41 LYS CD C -1.559 -3.430 -15.073 1.00 . A A . 345 LYS CD 1 1
10 20958 1 1 41 LYS CE C -0.470 -2.396 -15.364 1.00 . A A . 345 LYS CE 1 1
10 20959 1 1 41 LYS CG C -2.827 -2.789 -14.497 1.00 . A A . 345 LYS CG 1 1
10 20960 1 1 41 LYS H H -2.184 -5.219 -12.051 1.00 . A A . 345 LYS H 1 1
10 20961 1 1 41 LYS HA H -3.878 -3.720 -12.154 1.00 . A A . 345 LYS HA 1 1
10 20962 1 1 41 LYS HB2 H -3.881 -4.563 -15.066 1.00 . A A . 345 LYS HB2 1 1
10 20963 1 1 41 LYS HB3 H -4.897 -3.275 -14.446 1.00 . A A . 345 LYS HB3 1 1
10 20964 1 1 41 LYS HD2 H -1.176 -4.144 -14.361 1.00 . A A . 345 LYS HD2 1 1
10 20965 1 1 41 LYS HD3 H -1.811 -3.938 -15.993 1.00 . A A . 345 LYS HD3 1 1
10 20966 1 1 41 LYS HE2 H -0.402 -1.712 -14.529 1.00 . A A . 345 LYS HE2 1 1
10 20967 1 1 41 LYS HE3 H 0.472 -2.914 -15.477 1.00 . A A . 345 LYS HE3 1 1
10 20968 1 1 41 LYS HG2 H -3.166 -2.021 -15.177 1.00 . A A . 345 LYS HG2 1 1
10 20969 1 1 41 LYS HG3 H -2.589 -2.341 -13.543 1.00 . A A . 345 LYS HG3 1 1
10 20970 1 1 41 LYS HZ1 H -0.848 -2.257 -17.421 1.00 . A A . 345 LYS HZ1 1 1
10 20971 1 1 41 LYS HZ2 H 0.050 -0.966 -16.799 1.00 . A A . 345 LYS HZ2 1 1
10 20972 1 1 41 LYS HZ3 H -1.612 -1.057 -16.502 1.00 . A A . 345 LYS HZ3 1 1
10 20973 1 1 41 LYS N N -2.849 -5.424 -12.741 1.00 . A A . 345 LYS N 1 1
10 20974 1 1 41 LYS NZ N -0.740 -1.614 -16.609 1.00 . A A . 345 LYS NZ 1 1
10 20975 1 1 41 LYS O O -6.288 -5.065 -13.453 1.00 . A A . 345 LYS O 1 1
10 20976 1 1 42 GLU C C -7.033 -6.372 -9.673 1.00 . A A . 346 GLU C 1 1
10 20977 1 1 42 GLU CA C -6.665 -6.655 -11.139 1.00 . A A . 346 GLU CA 1 1
10 20978 1 1 42 GLU CB C -6.479 -8.172 -11.349 1.00 . A A . 346 GLU CB 1 1
10 20979 1 1 42 GLU CD C -6.355 -10.048 -13.062 1.00 . A A . 346 GLU CD 1 1
10 20980 1 1 42 GLU CG C -6.132 -8.570 -12.784 1.00 . A A . 346 GLU CG 1 1
10 20981 1 1 42 GLU H H -4.659 -5.982 -10.935 1.00 . A A . 346 GLU H 1 1
10 20982 1 1 42 GLU HA H -7.476 -6.311 -11.767 1.00 . A A . 346 GLU HA 1 1
10 20983 1 1 42 GLU HB2 H -5.684 -8.518 -10.704 1.00 . A A . 346 GLU HB2 1 1
10 20984 1 1 42 GLU HB3 H -7.397 -8.673 -11.071 1.00 . A A . 346 GLU HB3 1 1
10 20985 1 1 42 GLU HG2 H -6.744 -7.996 -13.463 1.00 . A A . 346 GLU HG2 1 1
10 20986 1 1 42 GLU HG3 H -5.092 -8.339 -12.962 1.00 . A A . 346 GLU HG3 1 1
10 20987 1 1 42 GLU N N -5.440 -5.925 -11.526 1.00 . A A . 346 GLU N 1 1
10 20988 1 1 42 GLU O O -6.160 -6.045 -8.862 1.00 . A A . 346 GLU O 1 1
10 20989 1 1 42 GLU OE1 O -5.415 -10.843 -12.841 1.00 . A A . 346 GLU OE1 1 1
10 20990 1 1 42 GLU OE2 O -7.467 -10.410 -13.500 1.00 . A A . 346 GLU OE2 1 1
10 20991 1 1 43 VAL C C -8.587 -7.517 -7.091 1.00 . A A . 347 VAL C 1 1
10 20992 1 1 43 VAL CA C -8.829 -6.270 -7.968 1.00 . A A . 347 VAL CA 1 1
10 20993 1 1 43 VAL CB C -10.354 -5.891 -7.945 1.00 . A A . 347 VAL CB 1 1
10 20994 1 1 43 VAL CG1 C -10.813 -5.484 -6.536 1.00 . A A . 347 VAL CG1 1 1
10 20995 1 1 43 VAL CG2 C -10.664 -4.773 -8.949 1.00 . A A . 347 VAL CG2 1 1
10 20996 1 1 43 VAL H H -8.976 -6.777 -10.034 1.00 . A A . 347 VAL H 1 1
10 20997 1 1 43 VAL HA H -8.269 -5.439 -7.555 1.00 . A A . 347 VAL HA 1 1
10 20998 1 1 43 VAL HB H -10.921 -6.763 -8.238 1.00 . A A . 347 VAL HB 1 1
10 20999 1 1 43 VAL HG11 H -10.724 -6.328 -5.868 1.00 . A A . 347 VAL HG11 1 1
10 21000 1 1 43 VAL HG12 H -11.845 -5.165 -6.570 1.00 . A A . 347 VAL HG12 1 1
10 21001 1 1 43 VAL HG13 H -10.198 -4.672 -6.174 1.00 . A A . 347 VAL HG13 1 1
10 21002 1 1 43 VAL HG21 H -10.046 -3.912 -8.738 1.00 . A A . 347 VAL HG21 1 1
10 21003 1 1 43 VAL HG22 H -11.706 -4.494 -8.871 1.00 . A A . 347 VAL HG22 1 1
10 21004 1 1 43 VAL HG23 H -10.465 -5.121 -9.952 1.00 . A A . 347 VAL HG23 1 1
10 21005 1 1 43 VAL N N -8.334 -6.507 -9.340 1.00 . A A . 347 VAL N 1 1
10 21006 1 1 43 VAL O O -8.971 -8.629 -7.469 1.00 . A A . 347 VAL O 1 1
10 21007 1 1 44 ILE C C -8.773 -8.546 -3.934 1.00 . A A . 348 ILE C 1 1
10 21008 1 1 44 ILE CA C -7.645 -8.412 -4.979 1.00 . A A . 348 ILE CA 1 1
10 21009 1 1 44 ILE CB C -6.260 -8.211 -4.254 1.00 . A A . 348 ILE CB 1 1
10 21010 1 1 44 ILE CD1 C -3.894 -7.250 -4.644 1.00 . A A . 348 ILE CD1 1 1
10 21011 1 1 44 ILE CG1 C -5.138 -7.859 -5.271 1.00 . A A . 348 ILE CG1 1 1
10 21012 1 1 44 ILE CG2 C -5.875 -9.462 -3.443 1.00 . A A . 348 ILE CG2 1 1
10 21013 1 1 44 ILE H H -7.669 -6.402 -5.681 1.00 . A A . 348 ILE H 1 1
10 21014 1 1 44 ILE HA H -7.594 -9.333 -5.547 1.00 . A A . 348 ILE HA 1 1
10 21015 1 1 44 ILE HB H -6.367 -7.391 -3.557 1.00 . A A . 348 ILE HB 1 1
10 21016 1 1 44 ILE HD11 H -3.407 -7.985 -4.021 1.00 . A A . 348 ILE HD11 1 1
10 21017 1 1 44 ILE HD12 H -4.172 -6.395 -4.044 1.00 . A A . 348 ILE HD12 1 1
10 21018 1 1 44 ILE HD13 H -3.216 -6.935 -5.424 1.00 . A A . 348 ILE HD13 1 1
10 21019 1 1 44 ILE HG12 H -4.835 -8.754 -5.791 1.00 . A A . 348 ILE HG12 1 1
10 21020 1 1 44 ILE HG13 H -5.518 -7.149 -5.991 1.00 . A A . 348 ILE HG13 1 1
10 21021 1 1 44 ILE HG21 H -6.616 -9.639 -2.676 1.00 . A A . 348 ILE HG21 1 1
10 21022 1 1 44 ILE HG22 H -4.912 -9.311 -2.978 1.00 . A A . 348 ILE HG22 1 1
10 21023 1 1 44 ILE HG23 H -5.826 -10.319 -4.100 1.00 . A A . 348 ILE HG23 1 1
10 21024 1 1 44 ILE N N -7.946 -7.314 -5.920 1.00 . A A . 348 ILE N 1 1
10 21025 1 1 44 ILE O O -9.388 -9.612 -3.821 1.00 . A A . 348 ILE O 1 1
10 21026 1 1 45 GLN C C -10.646 -6.024 -1.943 1.00 . A A . 349 GLN C 1 1
10 21027 1 1 45 GLN CA C -10.084 -7.446 -2.136 1.00 . A A . 349 GLN CA 1 1
10 21028 1 1 45 GLN CB C -9.526 -7.998 -0.802 1.00 . A A . 349 GLN CB 1 1
10 21029 1 1 45 GLN CD C -9.988 -9.394 1.278 1.00 . A A . 349 GLN CD 1 1
10 21030 1 1 45 GLN CG C -10.587 -8.603 0.120 1.00 . A A . 349 GLN CG 1 1
10 21031 1 1 45 GLN H H -8.503 -6.645 -3.317 1.00 . A A . 349 GLN H 1 1
10 21032 1 1 45 GLN HA H -10.887 -8.088 -2.473 1.00 . A A . 349 GLN HA 1 1
10 21033 1 1 45 GLN HB2 H -8.798 -8.765 -1.025 1.00 . A A . 349 GLN HB2 1 1
10 21034 1 1 45 GLN HB3 H -9.032 -7.197 -0.268 1.00 . A A . 349 GLN HB3 1 1
10 21035 1 1 45 GLN HE21 H -9.920 -7.765 2.434 1.00 . A A . 349 GLN HE21 1 1
10 21036 1 1 45 GLN HE22 H -9.337 -9.222 3.153 1.00 . A A . 349 GLN HE22 1 1
10 21037 1 1 45 GLN HG2 H -11.193 -7.805 0.522 1.00 . A A . 349 GLN HG2 1 1
10 21038 1 1 45 GLN HG3 H -11.212 -9.268 -0.460 1.00 . A A . 349 GLN HG3 1 1
10 21039 1 1 45 GLN N N -9.034 -7.460 -3.174 1.00 . A A . 349 GLN N 1 1
10 21040 1 1 45 GLN NE2 N -9.722 -8.724 2.401 1.00 . A A . 349 GLN NE2 1 1
10 21041 1 1 45 GLN O O -9.947 -5.036 -2.202 1.00 . A A . 349 GLN O 1 1
10 21042 1 1 45 GLN OE1 O -9.765 -10.600 1.164 1.00 . A A . 349 GLN OE1 1 1
10 21043 1 1 46 GLU C C -13.335 -4.598 0.075 1.00 . A A . 350 GLU C 1 1
10 21044 1 1 46 GLU CA C -12.585 -4.635 -1.272 1.00 . A A . 350 GLU CA 1 1
10 21045 1 1 46 GLU CB C -13.549 -4.317 -2.440 1.00 . A A . 350 GLU CB 1 1
10 21046 1 1 46 GLU CD C -15.542 -5.021 -3.856 1.00 . A A . 350 GLU CD 1 1
10 21047 1 1 46 GLU CG C -14.668 -5.341 -2.653 1.00 . A A . 350 GLU CG 1 1
10 21048 1 1 46 GLU H H -12.419 -6.757 -1.314 1.00 . A A . 350 GLU H 1 1
10 21049 1 1 46 GLU HA H -11.820 -3.872 -1.245 1.00 . A A . 350 GLU HA 1 1
10 21050 1 1 46 GLU HB2 H -14.004 -3.354 -2.258 1.00 . A A . 350 GLU HB2 1 1
10 21051 1 1 46 GLU HB3 H -12.970 -4.259 -3.351 1.00 . A A . 350 GLU HB3 1 1
10 21052 1 1 46 GLU HG2 H -14.225 -6.315 -2.801 1.00 . A A . 350 GLU HG2 1 1
10 21053 1 1 46 GLU HG3 H -15.292 -5.360 -1.771 1.00 . A A . 350 GLU HG3 1 1
10 21054 1 1 46 GLU N N -11.917 -5.933 -1.494 1.00 . A A . 350 GLU N 1 1
10 21055 1 1 46 GLU O O -13.767 -5.639 0.584 1.00 . A A . 350 GLU O 1 1
10 21056 1 1 46 GLU OE1 O -16.551 -4.304 -3.683 1.00 . A A . 350 GLU OE1 1 1
10 21057 1 1 46 GLU OE2 O -15.216 -5.486 -4.968 1.00 . A A . 350 GLU OE2 1 1
10 21058 1 1 47 TRP C C -15.202 -2.007 1.762 1.00 . A A . 351 TRP C 1 1
10 21059 1 1 47 TRP CA C -14.189 -3.154 1.911 1.00 . A A . 351 TRP CA 1 1
10 21060 1 1 47 TRP CB C -13.186 -2.814 3.033 1.00 . A A . 351 TRP CB 1 1
10 21061 1 1 47 TRP CD1 C -12.123 -4.989 3.911 1.00 . A A . 351 TRP CD1 1 1
10 21062 1 1 47 TRP CD2 C -10.753 -3.739 2.647 1.00 . A A . 351 TRP CD2 1 1
10 21063 1 1 47 TRP CE2 C -10.052 -4.908 3.070 1.00 . A A . 351 TRP CE2 1 1
10 21064 1 1 47 TRP CE3 C -10.075 -2.791 1.826 1.00 . A A . 351 TRP CE3 1 1
10 21065 1 1 47 TRP CG C -12.075 -3.820 3.199 1.00 . A A . 351 TRP CG 1 1
10 21066 1 1 47 TRP CH2 C -8.066 -4.215 1.899 1.00 . A A . 351 TRP CH2 1 1
10 21067 1 1 47 TRP CZ2 C -8.705 -5.158 2.702 1.00 . A A . 351 TRP CZ2 1 1
10 21068 1 1 47 TRP CZ3 C -8.739 -3.038 1.461 1.00 . A A . 351 TRP CZ3 1 1
10 21069 1 1 47 TRP H H -13.123 -2.600 0.159 1.00 . A A . 351 TRP H 1 1
10 21070 1 1 47 TRP HA H -14.723 -4.058 2.175 1.00 . A A . 351 TRP HA 1 1
10 21071 1 1 47 TRP HB2 H -12.733 -1.856 2.821 1.00 . A A . 351 TRP HB2 1 1
10 21072 1 1 47 TRP HB3 H -13.719 -2.749 3.972 1.00 . A A . 351 TRP HB3 1 1
10 21073 1 1 47 TRP HD1 H -12.992 -5.335 4.450 1.00 . A A . 351 TRP HD1 1 1
10 21074 1 1 47 TRP HE1 H -10.707 -6.503 4.264 1.00 . A A . 351 TRP HE1 1 1
10 21075 1 1 47 TRP HE3 H -10.570 -1.894 1.484 1.00 . A A . 351 TRP HE3 1 1
10 21076 1 1 47 TRP HH2 H -7.040 -4.367 1.598 1.00 . A A . 351 TRP HH2 1 1
10 21077 1 1 47 TRP HZ2 H -8.181 -6.043 3.026 1.00 . A A . 351 TRP HZ2 1 1
10 21078 1 1 47 TRP HZ3 H -8.211 -2.330 0.840 1.00 . A A . 351 TRP HZ3 1 1
10 21079 1 1 47 TRP N N -13.489 -3.380 0.630 1.00 . A A . 351 TRP N 1 1
10 21080 1 1 47 TRP NE1 N -10.915 -5.645 3.837 1.00 . A A . 351 TRP NE1 1 1
10 21081 1 1 47 TRP O O -14.957 -1.064 1.004 1.00 . A A . 351 TRP O 1 1
10 21082 1 1 48 SER C C -16.996 0.194 3.256 1.00 . A A . 352 SER C 1 1
10 21083 1 1 48 SER CA C -17.378 -1.041 2.418 1.00 . A A . 352 SER CA 1 1
10 21084 1 1 48 SER CB C -18.734 -1.590 2.890 1.00 . A A . 352 SER CB 1 1
10 21085 1 1 48 SER H H -16.475 -2.860 3.077 1.00 . A A . 352 SER H 1 1
10 21086 1 1 48 SER HA H -17.471 -0.737 1.384 1.00 . A A . 352 SER HA 1 1
10 21087 1 1 48 SER HB2 H -18.681 -1.821 3.941 1.00 . A A . 352 SER HB2 1 1
10 21088 1 1 48 SER HB3 H -19.500 -0.845 2.724 1.00 . A A . 352 SER HB3 1 1
10 21089 1 1 48 SER HG H -19.938 -3.086 2.492 1.00 . A A . 352 SER HG 1 1
10 21090 1 1 48 SER N N -16.337 -2.086 2.487 1.00 . A A . 352 SER N 1 1
10 21091 1 1 48 SER O O -16.276 0.079 4.252 1.00 . A A . 352 SER O 1 1
10 21092 1 1 48 SER OG O -19.086 -2.767 2.182 1.00 . A A . 352 SER OG 1 1
10 21093 1 1 49 LEU C C -17.913 2.725 4.912 1.00 . A A . 353 LEU C 1 1
10 21094 1 1 49 LEU CA C -17.224 2.655 3.527 1.00 . A A . 353 LEU CA 1 1
10 21095 1 1 49 LEU CB C -17.667 3.841 2.634 1.00 . A A . 353 LEU CB 1 1
10 21096 1 1 49 LEU CD1 C -15.849 5.621 2.736 1.00 . A A . 353 LEU CD1 1 1
10 21097 1 1 49 LEU CD2 C -18.268 6.307 2.606 1.00 . A A . 353 LEU CD2 1 1
10 21098 1 1 49 LEU CG C -17.284 5.261 3.132 1.00 . A A . 353 LEU CG 1 1
10 21099 1 1 49 LEU H H -18.063 1.385 2.033 1.00 . A A . 353 LEU H 1 1
10 21100 1 1 49 LEU HA H -16.155 2.722 3.677 1.00 . A A . 353 LEU HA 1 1
10 21101 1 1 49 LEU HB2 H -17.230 3.698 1.654 1.00 . A A . 353 LEU HB2 1 1
10 21102 1 1 49 LEU HB3 H -18.742 3.794 2.527 1.00 . A A . 353 LEU HB3 1 1
10 21103 1 1 49 LEU HD11 H -15.162 4.928 3.200 1.00 . A A . 353 LEU HD11 1 1
10 21104 1 1 49 LEU HD12 H -15.622 6.626 3.068 1.00 . A A . 353 LEU HD12 1 1
10 21105 1 1 49 LEU HD13 H -15.743 5.566 1.662 1.00 . A A . 353 LEU HD13 1 1
10 21106 1 1 49 LEU HD21 H -18.011 7.278 3.003 1.00 . A A . 353 LEU HD21 1 1
10 21107 1 1 49 LEU HD22 H -19.269 6.047 2.917 1.00 . A A . 353 LEU HD22 1 1
10 21108 1 1 49 LEU HD23 H -18.224 6.337 1.526 1.00 . A A . 353 LEU HD23 1 1
10 21109 1 1 49 LEU HG H -17.338 5.283 4.210 1.00 . A A . 353 LEU HG 1 1
10 21110 1 1 49 LEU N N -17.494 1.375 2.834 1.00 . A A . 353 LEU N 1 1
10 21111 1 1 49 LEU O O -17.316 3.221 5.872 1.00 . A A . 353 LEU O 1 1
10 21112 1 1 50 THR C C -19.517 1.167 7.268 1.00 . A A . 354 THR C 1 1
10 21113 1 1 50 THR CA C -19.950 2.263 6.262 1.00 . A A . 354 THR CA 1 1
10 21114 1 1 50 THR CB C -21.463 2.135 5.966 1.00 . A A . 354 THR CB 1 1
10 21115 1 1 50 THR CG2 C -22.040 3.312 5.194 1.00 . A A . 354 THR CG2 1 1
10 21116 1 1 50 THR H H -19.595 1.871 4.196 1.00 . A A . 354 THR H 1 1
10 21117 1 1 50 THR HA H -19.779 3.225 6.727 1.00 . A A . 354 THR HA 1 1
10 21118 1 1 50 THR HB H -21.999 2.068 6.905 1.00 . A A . 354 THR HB 1 1
10 21119 1 1 50 THR HG1 H -21.925 0.231 5.811 1.00 . A A . 354 THR HG1 1 1
10 21120 1 1 50 THR HG21 H -21.600 3.349 4.208 1.00 . A A . 354 THR HG21 1 1
10 21121 1 1 50 THR HG22 H -21.824 4.231 5.719 1.00 . A A . 354 THR HG22 1 1
10 21122 1 1 50 THR HG23 H -23.111 3.194 5.105 1.00 . A A . 354 THR HG23 1 1
10 21123 1 1 50 THR N N -19.172 2.242 5.000 1.00 . A A . 354 THR N 1 1
10 21124 1 1 50 THR O O -19.850 1.266 8.453 1.00 . A A . 354 THR O 1 1
10 21125 1 1 50 THR OG1 O -21.737 0.961 5.215 1.00 . A A . 354 THR OG1 1 1
10 21126 1 1 51 ASN C C -17.011 -0.639 8.445 1.00 . A A . 355 ASN C 1 1
10 21127 1 1 51 ASN CA C -18.324 -0.973 7.690 1.00 . A A . 355 ASN CA 1 1
10 21128 1 1 51 ASN CB C -18.147 -2.279 6.882 1.00 . A A . 355 ASN CB 1 1
10 21129 1 1 51 ASN CG C -19.471 -2.910 6.442 1.00 . A A . 355 ASN CG 1 1
10 21130 1 1 51 ASN H H -18.545 0.093 5.853 1.00 . A A . 355 ASN H 1 1
10 21131 1 1 51 ASN HA H -19.097 -1.136 8.429 1.00 . A A . 355 ASN HA 1 1
10 21132 1 1 51 ASN HB2 H -17.565 -2.066 5.998 1.00 . A A . 355 ASN HB2 1 1
10 21133 1 1 51 ASN HB3 H -17.614 -3.001 7.486 1.00 . A A . 355 ASN HB3 1 1
10 21134 1 1 51 ASN HD21 H -18.558 -3.920 4.977 1.00 . A A . 355 ASN HD21 1 1
10 21135 1 1 51 ASN HD22 H -20.264 -4.153 5.108 1.00 . A A . 355 ASN HD22 1 1
10 21136 1 1 51 ASN N N -18.782 0.127 6.805 1.00 . A A . 355 ASN N 1 1
10 21137 1 1 51 ASN ND2 N -19.425 -3.747 5.405 1.00 . A A . 355 ASN ND2 1 1
10 21138 1 1 51 ASN O O -16.577 -1.434 9.288 1.00 . A A . 355 ASN O 1 1
10 21139 1 1 51 ASN OD1 O -20.525 -2.656 7.031 1.00 . A A . 355 ASN OD1 1 1
10 21140 1 1 52 ILE C C -15.429 1.379 10.288 1.00 . A A . 356 ILE C 1 1
10 21141 1 1 52 ILE CA C -15.135 0.940 8.836 1.00 . A A . 356 ILE CA 1 1
10 21142 1 1 52 ILE CB C -14.405 2.098 8.059 1.00 . A A . 356 ILE CB 1 1
10 21143 1 1 52 ILE CD1 C -13.842 2.848 5.652 1.00 . A A . 356 ILE CD1 1 1
10 21144 1 1 52 ILE CG1 C -14.125 1.685 6.589 1.00 . A A . 356 ILE CG1 1 1
10 21145 1 1 52 ILE CG2 C -13.096 2.505 8.761 1.00 . A A . 356 ILE CG2 1 1
10 21146 1 1 52 ILE H H -16.775 1.129 7.492 1.00 . A A . 356 ILE H 1 1
10 21147 1 1 52 ILE HA H -14.476 0.080 8.860 1.00 . A A . 356 ILE HA 1 1
10 21148 1 1 52 ILE HB H -15.059 2.958 8.061 1.00 . A A . 356 ILE HB 1 1
10 21149 1 1 52 ILE HD11 H -13.770 2.483 4.637 1.00 . A A . 356 ILE HD11 1 1
10 21150 1 1 52 ILE HD12 H -12.910 3.317 5.930 1.00 . A A . 356 ILE HD12 1 1
10 21151 1 1 52 ILE HD13 H -14.643 3.570 5.718 1.00 . A A . 356 ILE HD13 1 1
10 21152 1 1 52 ILE HG12 H -13.271 1.024 6.560 1.00 . A A . 356 ILE HG12 1 1
10 21153 1 1 52 ILE HG13 H -14.983 1.160 6.196 1.00 . A A . 356 ILE HG13 1 1
10 21154 1 1 52 ILE HG21 H -13.322 2.973 9.708 1.00 . A A . 356 ILE HG21 1 1
10 21155 1 1 52 ILE HG22 H -12.554 3.206 8.142 1.00 . A A . 356 ILE HG22 1 1
10 21156 1 1 52 ILE HG23 H -12.486 1.630 8.930 1.00 . A A . 356 ILE HG23 1 1
10 21157 1 1 52 ILE N N -16.387 0.528 8.161 1.00 . A A . 356 ILE N 1 1
10 21158 1 1 52 ILE O O -16.379 2.131 10.529 1.00 . A A . 356 ILE O 1 1
10 21159 1 1 53 LYS C C -13.970 2.492 13.056 1.00 . A A . 357 LYS C 1 1
10 21160 1 1 53 LYS CA C -14.772 1.229 12.677 1.00 . A A . 357 LYS CA 1 1
10 21161 1 1 53 LYS CB C -14.346 0.030 13.557 1.00 . A A . 357 LYS CB 1 1
10 21162 1 1 53 LYS CD C -14.452 -1.142 15.806 1.00 . A A . 357 LYS CD 1 1
10 21163 1 1 53 LYS CE C -14.993 -1.098 17.235 1.00 . A A . 357 LYS CE 1 1
10 21164 1 1 53 LYS CG C -14.893 0.072 14.988 1.00 . A A . 357 LYS CG 1 1
10 21165 1 1 53 LYS H H -13.870 0.304 10.983 1.00 . A A . 357 LYS H 1 1
10 21166 1 1 53 LYS HA H -15.823 1.427 12.850 1.00 . A A . 357 LYS HA 1 1
10 21167 1 1 53 LYS HB2 H -14.699 -0.880 13.092 1.00 . A A . 357 LYS HB2 1 1
10 21168 1 1 53 LYS HB3 H -13.267 -0.003 13.607 1.00 . A A . 357 LYS HB3 1 1
10 21169 1 1 53 LYS HD2 H -14.816 -2.039 15.325 1.00 . A A . 357 LYS HD2 1 1
10 21170 1 1 53 LYS HD3 H -13.373 -1.167 15.844 1.00 . A A . 357 LYS HD3 1 1
10 21171 1 1 53 LYS HE2 H -14.633 -0.199 17.716 1.00 . A A . 357 LYS HE2 1 1
10 21172 1 1 53 LYS HE3 H -16.072 -1.077 17.197 1.00 . A A . 357 LYS HE3 1 1
10 21173 1 1 53 LYS HG2 H -14.532 0.969 15.471 1.00 . A A . 357 LYS HG2 1 1
10 21174 1 1 53 LYS HG3 H -15.972 0.094 14.946 1.00 . A A . 357 LYS HG3 1 1
10 21175 1 1 53 LYS HZ1 H -14.949 -2.213 19.003 1.00 . A A . 357 LYS HZ1 1 1
10 21176 1 1 53 LYS HZ2 H -13.524 -2.315 18.098 1.00 . A A . 357 LYS HZ2 1 1
10 21177 1 1 53 LYS HZ3 H -14.905 -3.158 17.600 1.00 . A A . 357 LYS HZ3 1 1
10 21178 1 1 53 LYS N N -14.607 0.898 11.246 1.00 . A A . 357 LYS N 1 1
10 21179 1 1 53 LYS NZ N -14.562 -2.279 18.039 1.00 . A A . 357 LYS NZ 1 1
10 21180 1 1 53 LYS O O -14.528 3.431 13.630 1.00 . A A . 357 LYS O 1 1
10 21181 1 1 54 ARG C C -10.529 3.667 12.145 1.00 . A A . 358 ARG C 1 1
10 21182 1 1 54 ARG CA C -11.780 3.656 13.047 1.00 . A A . 358 ARG CA 1 1
10 21183 1 1 54 ARG CB C -11.367 3.652 14.542 1.00 . A A . 358 ARG CB 1 1
10 21184 1 1 54 ARG CD C -10.285 2.441 16.496 1.00 . A A . 358 ARG CD 1 1
10 21185 1 1 54 ARG CG C -10.720 2.352 15.034 1.00 . A A . 358 ARG CG 1 1
10 21186 1 1 54 ARG CZ C -9.032 1.051 18.167 1.00 . A A . 358 ARG CZ 1 1
10 21187 1 1 54 ARG H H -12.270 1.724 12.286 1.00 . A A . 358 ARG H 1 1
10 21188 1 1 54 ARG HA H -12.344 4.557 12.850 1.00 . A A . 358 ARG HA 1 1
10 21189 1 1 54 ARG HB2 H -10.668 4.461 14.709 1.00 . A A . 358 ARG HB2 1 1
10 21190 1 1 54 ARG HB3 H -12.251 3.831 15.138 1.00 . A A . 358 ARG HB3 1 1
10 21191 1 1 54 ARG HD2 H -9.580 3.255 16.598 1.00 . A A . 358 ARG HD2 1 1
10 21192 1 1 54 ARG HD3 H -11.154 2.642 17.105 1.00 . A A . 358 ARG HD3 1 1
10 21193 1 1 54 ARG HE H -9.679 0.422 16.373 1.00 . A A . 358 ARG HE 1 1
10 21194 1 1 54 ARG HG2 H -11.435 1.547 14.932 1.00 . A A . 358 ARG HG2 1 1
10 21195 1 1 54 ARG HG3 H -9.852 2.142 14.426 1.00 . A A . 358 ARG HG3 1 1
10 21196 1 1 54 ARG HH11 H -9.345 2.956 18.823 1.00 . A A . 358 ARG HH11 1 1
10 21197 1 1 54 ARG HH12 H -8.487 1.930 19.919 1.00 . A A . 358 ARG HH12 1 1
10 21198 1 1 54 ARG HH21 H -8.546 -0.893 17.845 1.00 . A A . 358 ARG HH21 1 1
10 21199 1 1 54 ARG HH22 H -8.034 -0.247 19.367 1.00 . A A . 358 ARG HH22 1 1
10 21200 1 1 54 ARG N N -12.658 2.506 12.737 1.00 . A A . 358 ARG N 1 1
10 21201 1 1 54 ARG NE N -9.648 1.199 16.973 1.00 . A A . 358 ARG NE 1 1
10 21202 1 1 54 ARG NH1 N -8.949 2.065 19.042 1.00 . A A . 358 ARG NH1 1 1
10 21203 1 1 54 ARG NH2 N -8.493 -0.127 18.487 1.00 . A A . 358 ARG NH2 1 1
10 21204 1 1 54 ARG O O -10.106 2.616 11.653 1.00 . A A . 358 ARG O 1 1
10 21205 1 1 55 TRP C C -7.790 6.092 11.684 1.00 . A A . 359 TRP C 1 1
10 21206 1 1 55 TRP CA C -8.739 5.028 11.101 1.00 . A A . 359 TRP CA 1 1
10 21207 1 1 55 TRP CB C -9.124 5.388 9.644 1.00 . A A . 359 TRP CB 1 1
10 21208 1 1 55 TRP CD1 C -9.273 7.923 9.184 1.00 . A A . 359 TRP CD1 1 1
10 21209 1 1 55 TRP CD2 C -11.251 6.950 9.603 1.00 . A A . 359 TRP CD2 1 1
10 21210 1 1 55 TRP CE2 C -11.459 8.344 9.365 1.00 . A A . 359 TRP CE2 1 1
10 21211 1 1 55 TRP CE3 C -12.378 6.127 9.892 1.00 . A A . 359 TRP CE3 1 1
10 21212 1 1 55 TRP CG C -9.842 6.711 9.481 1.00 . A A . 359 TRP CG 1 1
10 21213 1 1 55 TRP CH2 C -13.832 8.107 9.690 1.00 . A A . 359 TRP CH2 1 1
10 21214 1 1 55 TRP CZ2 C -12.748 8.935 9.406 1.00 . A A . 359 TRP CZ2 1 1
10 21215 1 1 55 TRP CZ3 C -13.657 6.713 9.933 1.00 . A A . 359 TRP CZ3 1 1
10 21216 1 1 55 TRP H H -10.332 5.662 12.364 1.00 . A A . 359 TRP H 1 1
10 21217 1 1 55 TRP HA H -8.216 4.080 11.092 1.00 . A A . 359 TRP HA 1 1
10 21218 1 1 55 TRP HB2 H -8.225 5.427 9.046 1.00 . A A . 359 TRP HB2 1 1
10 21219 1 1 55 TRP HB3 H -9.765 4.613 9.251 1.00 . A A . 359 TRP HB3 1 1
10 21220 1 1 55 TRP HD1 H -8.213 8.072 9.030 1.00 . A A . 359 TRP HD1 1 1
10 21221 1 1 55 TRP HE1 H -10.069 9.849 8.916 1.00 . A A . 359 TRP HE1 1 1
10 21222 1 1 55 TRP HE3 H -12.263 5.070 10.078 1.00 . A A . 359 TRP HE3 1 1
10 21223 1 1 55 TRP HH2 H -14.830 8.517 9.733 1.00 . A A . 359 TRP HH2 1 1
10 21224 1 1 55 TRP HZ2 H -12.899 9.989 9.225 1.00 . A A . 359 TRP HZ2 1 1
10 21225 1 1 55 TRP HZ3 H -14.521 6.104 10.150 1.00 . A A . 359 TRP HZ3 1 1
10 21226 1 1 55 TRP N N -9.944 4.866 11.939 1.00 . A A . 359 TRP N 1 1
10 21227 1 1 55 TRP NE1 N -10.235 8.903 9.115 1.00 . A A . 359 TRP NE1 1 1
10 21228 1 1 55 TRP O O -8.246 7.081 12.268 1.00 . A A . 359 TRP O 1 1
10 21229 1 1 56 ALA C C -4.616 7.342 10.796 1.00 . A A . 360 ALA C 1 1
10 21230 1 1 56 ALA CA C -5.443 6.821 11.979 1.00 . A A . 360 ALA CA 1 1
10 21231 1 1 56 ALA CB C -4.544 6.145 13.012 1.00 . A A . 360 ALA CB 1 1
10 21232 1 1 56 ALA H H -6.181 5.081 11.011 1.00 . A A . 360 ALA H 1 1
10 21233 1 1 56 ALA HA H -5.935 7.658 12.457 1.00 . A A . 360 ALA HA 1 1
10 21234 1 1 56 ALA HB1 H -3.996 5.339 12.546 1.00 . A A . 360 ALA HB1 1 1
10 21235 1 1 56 ALA HB2 H -5.151 5.748 13.812 1.00 . A A . 360 ALA HB2 1 1
10 21236 1 1 56 ALA HB3 H -3.848 6.867 13.415 1.00 . A A . 360 ALA HB3 1 1
10 21237 1 1 56 ALA N N -6.472 5.884 11.498 1.00 . A A . 360 ALA N 1 1
10 21238 1 1 56 ALA O O -4.134 6.548 9.980 1.00 . A A . 360 ALA O 1 1
10 21239 1 1 57 ALA C C -2.393 9.913 10.100 1.00 . A A . 361 ALA C 1 1
10 21240 1 1 57 ALA CA C -3.714 9.309 9.604 1.00 . A A . 361 ALA CA 1 1
10 21241 1 1 57 ALA CB C -4.569 10.379 8.926 1.00 . A A . 361 ALA CB 1 1
10 21242 1 1 57 ALA H H -4.885 9.255 11.377 1.00 . A A . 361 ALA H 1 1
10 21243 1 1 57 ALA HA H -3.493 8.552 8.864 1.00 . A A . 361 ALA HA 1 1
10 21244 1 1 57 ALA HB1 H -5.494 9.936 8.585 1.00 . A A . 361 ALA HB1 1 1
10 21245 1 1 57 ALA HB2 H -4.035 10.788 8.080 1.00 . A A . 361 ALA HB2 1 1
10 21246 1 1 57 ALA HB3 H -4.789 11.170 9.630 1.00 . A A . 361 ALA HB3 1 1
10 21247 1 1 57 ALA N N -4.468 8.678 10.699 1.00 . A A . 361 ALA N 1 1
10 21248 1 1 57 ALA O O -2.396 10.843 10.915 1.00 . A A . 361 ALA O 1 1
10 21249 1 1 58 SER C C 0.722 10.543 8.709 1.00 . A A . 362 SER C 1 1
10 21250 1 1 58 SER CA C 0.080 9.866 9.938 1.00 . A A . 362 SER CA 1 1
10 21251 1 1 58 SER CB C 0.959 8.706 10.458 1.00 . A A . 362 SER CB 1 1
10 21252 1 1 58 SER H H -1.337 8.654 8.929 1.00 . A A . 362 SER H 1 1
10 21253 1 1 58 SER HA H -0.022 10.606 10.722 1.00 . A A . 362 SER HA 1 1
10 21254 1 1 58 SER HB2 H 1.554 8.306 9.650 1.00 . A A . 362 SER HB2 1 1
10 21255 1 1 58 SER HB3 H 1.614 9.076 11.233 1.00 . A A . 362 SER HB3 1 1
10 21256 1 1 58 SER HG H 0.748 6.953 11.315 1.00 . A A . 362 SER HG 1 1
10 21257 1 1 58 SER N N -1.264 9.384 9.584 1.00 . A A . 362 SER N 1 1
10 21258 1 1 58 SER O O 0.277 10.305 7.580 1.00 . A A . 362 SER O 1 1
10 21259 1 1 58 SER OG O 0.173 7.656 11.001 1.00 . A A . 362 SER OG 1 1
10 21260 1 1 59 PRO C C 3.092 11.184 6.723 1.00 . A A . 363 PRO C 1 1
10 21261 1 1 59 PRO CA C 2.418 12.116 7.759 1.00 . A A . 363 PRO CA 1 1
10 21262 1 1 59 PRO CB C 3.459 13.023 8.444 1.00 . A A . 363 PRO CB 1 1
10 21263 1 1 59 PRO CD C 2.376 11.800 10.186 1.00 . A A . 363 PRO CD 1 1
10 21264 1 1 59 PRO CG C 3.685 12.415 9.785 1.00 . A A . 363 PRO CG 1 1
10 21265 1 1 59 PRO HA H 1.704 12.740 7.238 1.00 . A A . 363 PRO HA 1 1
10 21266 1 1 59 PRO HB2 H 4.372 13.047 7.864 1.00 . A A . 363 PRO HB2 1 1
10 21267 1 1 59 PRO HB3 H 3.062 14.024 8.531 1.00 . A A . 363 PRO HB3 1 1
10 21268 1 1 59 PRO HD2 H 2.547 10.937 10.811 1.00 . A A . 363 PRO HD2 1 1
10 21269 1 1 59 PRO HD3 H 1.761 12.523 10.702 1.00 . A A . 363 PRO HD3 1 1
10 21270 1 1 59 PRO HG2 H 4.453 11.657 9.719 1.00 . A A . 363 PRO HG2 1 1
10 21271 1 1 59 PRO HG3 H 3.973 13.180 10.491 1.00 . A A . 363 PRO HG3 1 1
10 21272 1 1 59 PRO N N 1.765 11.413 8.890 1.00 . A A . 363 PRO N 1 1
10 21273 1 1 59 PRO O O 3.254 11.583 5.565 1.00 . A A . 363 PRO O 1 1
10 21274 1 1 60 LYS C C 3.428 7.658 6.070 1.00 . A A . 364 LYS C 1 1
10 21275 1 1 60 LYS CA C 4.174 9.006 6.233 1.00 . A A . 364 LYS CA 1 1
10 21276 1 1 60 LYS CB C 5.610 8.742 6.730 1.00 . A A . 364 LYS CB 1 1
10 21277 1 1 60 LYS CD C 7.948 9.643 7.140 1.00 . A A . 364 LYS CD 1 1
10 21278 1 1 60 LYS CE C 8.877 10.851 7.038 1.00 . A A . 364 LYS CE 1 1
10 21279 1 1 60 LYS CG C 6.539 9.956 6.636 1.00 . A A . 364 LYS CG 1 1
10 21280 1 1 60 LYS H H 3.360 9.704 8.076 1.00 . A A . 364 LYS H 1 1
10 21281 1 1 60 LYS HA H 4.237 9.464 5.256 1.00 . A A . 364 LYS HA 1 1
10 21282 1 1 60 LYS HB2 H 5.567 8.429 7.764 1.00 . A A . 364 LYS HB2 1 1
10 21283 1 1 60 LYS HB3 H 6.043 7.944 6.141 1.00 . A A . 364 LYS HB3 1 1
10 21284 1 1 60 LYS HD2 H 7.890 9.337 8.175 1.00 . A A . 364 LYS HD2 1 1
10 21285 1 1 60 LYS HD3 H 8.360 8.837 6.548 1.00 . A A . 364 LYS HD3 1 1
10 21286 1 1 60 LYS HE2 H 8.950 11.148 6.001 1.00 . A A . 364 LYS HE2 1 1
10 21287 1 1 60 LYS HE3 H 8.456 11.664 7.613 1.00 . A A . 364 LYS HE3 1 1
10 21288 1 1 60 LYS HG2 H 6.598 10.269 5.602 1.00 . A A . 364 LYS HG2 1 1
10 21289 1 1 60 LYS HG3 H 6.124 10.757 7.232 1.00 . A A . 364 LYS HG3 1 1
10 21290 1 1 60 LYS HZ1 H 10.207 10.293 8.557 1.00 . A A . 364 LYS HZ1 1 1
10 21291 1 1 60 LYS HZ2 H 10.852 11.399 7.453 1.00 . A A . 364 LYS HZ2 1 1
10 21292 1 1 60 LYS HZ3 H 10.675 9.777 7.013 1.00 . A A . 364 LYS HZ3 1 1
10 21293 1 1 60 LYS N N 3.499 9.962 7.140 1.00 . A A . 364 LYS N 1 1
10 21294 1 1 60 LYS NZ N 10.248 10.560 7.551 1.00 . A A . 364 LYS NZ 1 1
10 21295 1 1 60 LYS O O 3.750 6.907 5.143 1.00 . A A . 364 LYS O 1 1
10 21296 1 1 61 SER C C 0.269 6.127 7.334 1.00 . A A . 365 SER C 1 1
10 21297 1 1 61 SER CA C 1.729 6.040 6.854 1.00 . A A . 365 SER CA 1 1
10 21298 1 1 61 SER CB C 2.473 4.956 7.654 1.00 . A A . 365 SER CB 1 1
10 21299 1 1 61 SER H H 2.230 7.944 7.686 1.00 . A A . 365 SER H 1 1
10 21300 1 1 61 SER HA H 1.724 5.746 5.815 1.00 . A A . 365 SER HA 1 1
10 21301 1 1 61 SER HB2 H 1.936 4.020 7.579 1.00 . A A . 365 SER HB2 1 1
10 21302 1 1 61 SER HB3 H 3.465 4.831 7.246 1.00 . A A . 365 SER HB3 1 1
10 21303 1 1 61 SER HG H 3.055 4.612 9.496 1.00 . A A . 365 SER HG 1 1
10 21304 1 1 61 SER N N 2.453 7.328 6.955 1.00 . A A . 365 SER N 1 1
10 21305 1 1 61 SER O O -0.016 6.730 8.371 1.00 . A A . 365 SER O 1 1
10 21306 1 1 61 SER OG O 2.588 5.306 9.025 1.00 . A A . 365 SER OG 1 1
10 21307 1 1 62 PHE C C -2.431 4.080 7.546 1.00 . A A . 366 PHE C 1 1
10 21308 1 1 62 PHE CA C -2.081 5.439 6.904 1.00 . A A . 366 PHE CA 1 1
10 21309 1 1 62 PHE CB C -2.930 5.669 5.633 1.00 . A A . 366 PHE CB 1 1
10 21310 1 1 62 PHE CD1 C -5.356 4.985 6.027 1.00 . A A . 366 PHE CD1 1 1
10 21311 1 1 62 PHE CD2 C -4.802 7.357 6.035 1.00 . A A . 366 PHE CD2 1 1
10 21312 1 1 62 PHE CE1 C -6.704 5.298 6.278 1.00 . A A . 366 PHE CE1 1 1
10 21313 1 1 62 PHE CE2 C -6.151 7.671 6.285 1.00 . A A . 366 PHE CE2 1 1
10 21314 1 1 62 PHE CG C -4.385 6.010 5.902 1.00 . A A . 366 PHE CG 1 1
10 21315 1 1 62 PHE CZ C -7.102 6.640 6.407 1.00 . A A . 366 PHE CZ 1 1
10 21316 1 1 62 PHE H H -0.335 5.006 5.773 1.00 . A A . 366 PHE H 1 1
10 21317 1 1 62 PHE HA H -2.290 6.227 7.616 1.00 . A A . 366 PHE HA 1 1
10 21318 1 1 62 PHE HB2 H -2.500 6.486 5.073 1.00 . A A . 366 PHE HB2 1 1
10 21319 1 1 62 PHE HB3 H -2.903 4.776 5.022 1.00 . A A . 366 PHE HB3 1 1
10 21320 1 1 62 PHE HD1 H -5.055 3.952 5.929 1.00 . A A . 366 PHE HD1 1 1
10 21321 1 1 62 PHE HD2 H -4.074 8.150 5.942 1.00 . A A . 366 PHE HD2 1 1
10 21322 1 1 62 PHE HE1 H -7.433 4.509 6.370 1.00 . A A . 366 PHE HE1 1 1
10 21323 1 1 62 PHE HE2 H -6.456 8.702 6.382 1.00 . A A . 366 PHE HE2 1 1
10 21324 1 1 62 PHE HZ H -8.138 6.878 6.603 1.00 . A A . 366 PHE HZ 1 1
10 21325 1 1 62 PHE N N -0.643 5.484 6.574 1.00 . A A . 366 PHE N 1 1
10 21326 1 1 62 PHE O O -1.902 3.043 7.131 1.00 . A A . 366 PHE O 1 1
10 21327 1 1 63 THR C C -5.287 2.716 9.202 1.00 . A A . 367 THR C 1 1
10 21328 1 1 63 THR CA C -3.756 2.869 9.259 1.00 . A A . 367 THR CA 1 1
10 21329 1 1 63 THR CB C -3.269 2.896 10.728 1.00 . A A . 367 THR CB 1 1
10 21330 1 1 63 THR CG2 C -3.332 1.544 11.427 1.00 . A A . 367 THR CG2 1 1
10 21331 1 1 63 THR H H -3.711 4.956 8.835 1.00 . A A . 367 THR H 1 1
10 21332 1 1 63 THR HA H -3.308 2.021 8.757 1.00 . A A . 367 THR HA 1 1
10 21333 1 1 63 THR HB H -3.892 3.580 11.288 1.00 . A A . 367 THR HB 1 1
10 21334 1 1 63 THR HG1 H -1.349 2.822 10.263 1.00 . A A . 367 THR HG1 1 1
10 21335 1 1 63 THR HG21 H -2.939 1.638 12.429 1.00 . A A . 367 THR HG21 1 1
10 21336 1 1 63 THR HG22 H -2.743 0.823 10.877 1.00 . A A . 367 THR HG22 1 1
10 21337 1 1 63 THR HG23 H -4.358 1.209 11.474 1.00 . A A . 367 THR HG23 1 1
10 21338 1 1 63 THR N N -3.326 4.097 8.555 1.00 . A A . 367 THR N 1 1
10 21339 1 1 63 THR O O -6.018 3.709 9.289 1.00 . A A . 367 THR O 1 1
10 21340 1 1 63 THR OG1 O -1.925 3.360 10.817 1.00 . A A . 367 THR OG1 1 1
10 21341 1 1 64 LEU C C -7.572 0.019 9.958 1.00 . A A . 368 LEU C 1 1
10 21342 1 1 64 LEU CA C -7.203 1.154 8.984 1.00 . A A . 368 LEU CA 1 1
10 21343 1 1 64 LEU CB C -7.598 0.773 7.531 1.00 . A A . 368 LEU CB 1 1
10 21344 1 1 64 LEU CD1 C -8.636 1.506 5.337 1.00 . A A . 368 LEU CD1 1 1
10 21345 1 1 64 LEU CD2 C -10.046 1.447 7.423 1.00 . A A . 368 LEU CD2 1 1
10 21346 1 1 64 LEU CG C -8.644 1.693 6.855 1.00 . A A . 368 LEU CG 1 1
10 21347 1 1 64 LEU H H -5.121 0.717 8.992 1.00 . A A . 368 LEU H 1 1
10 21348 1 1 64 LEU HA H -7.749 2.041 9.275 1.00 . A A . 368 LEU HA 1 1
10 21349 1 1 64 LEU HB2 H -6.700 0.786 6.928 1.00 . A A . 368 LEU HB2 1 1
10 21350 1 1 64 LEU HB3 H -7.987 -0.239 7.528 1.00 . A A . 368 LEU HB3 1 1
10 21351 1 1 64 LEU HD11 H -8.905 0.486 5.094 1.00 . A A . 368 LEU HD11 1 1
10 21352 1 1 64 LEU HD12 H -7.649 1.718 4.952 1.00 . A A . 368 LEU HD12 1 1
10 21353 1 1 64 LEU HD13 H -9.348 2.183 4.886 1.00 . A A . 368 LEU HD13 1 1
10 21354 1 1 64 LEU HD21 H -10.307 0.404 7.312 1.00 . A A . 368 LEU HD21 1 1
10 21355 1 1 64 LEU HD22 H -10.764 2.055 6.892 1.00 . A A . 368 LEU HD22 1 1
10 21356 1 1 64 LEU HD23 H -10.061 1.711 8.470 1.00 . A A . 368 LEU HD23 1 1
10 21357 1 1 64 LEU HG H -8.382 2.722 7.057 1.00 . A A . 368 LEU HG 1 1
10 21358 1 1 64 LEU N N -5.761 1.461 9.055 1.00 . A A . 368 LEU N 1 1
10 21359 1 1 64 LEU O O -6.791 -0.921 10.145 1.00 . A A . 368 LEU O 1 1
10 21360 1 1 65 ASP C C -10.730 -1.257 11.208 1.00 . A A . 369 ASP C 1 1
10 21361 1 1 65 ASP CA C -9.268 -0.891 11.524 1.00 . A A . 369 ASP CA 1 1
10 21362 1 1 65 ASP CB C -9.140 -0.361 12.968 1.00 . A A . 369 ASP CB 1 1
10 21363 1 1 65 ASP CG C -9.164 -1.464 14.016 1.00 . A A . 369 ASP CG 1 1
10 21364 1 1 65 ASP H H -9.342 0.892 10.370 1.00 . A A . 369 ASP H 1 1
10 21365 1 1 65 ASP HA H -8.658 -1.779 11.421 1.00 . A A . 369 ASP HA 1 1
10 21366 1 1 65 ASP HB2 H -8.206 0.175 13.064 1.00 . A A . 369 ASP HB2 1 1
10 21367 1 1 65 ASP HB3 H -9.955 0.318 13.170 1.00 . A A . 369 ASP HB3 1 1
10 21368 1 1 65 ASP N N -8.772 0.118 10.569 1.00 . A A . 369 ASP N 1 1
10 21369 1 1 65 ASP O O -11.614 -0.396 11.269 1.00 . A A . 369 ASP O 1 1
10 21370 1 1 65 ASP OD1 O -10.273 -1.891 14.404 1.00 . A A . 369 ASP OD1 1 1
10 21371 1 1 65 ASP OD2 O -8.076 -1.899 14.447 1.00 . A A . 369 ASP OD2 1 1
10 21372 1 1 66 PHE C C -12.950 -3.778 11.724 1.00 . A A . 370 PHE C 1 1
10 21373 1 1 66 PHE CA C -12.325 -3.032 10.533 1.00 . A A . 370 PHE CA 1 1
10 21374 1 1 66 PHE CB C -12.278 -3.946 9.291 1.00 . A A . 370 PHE CB 1 1
10 21375 1 1 66 PHE CD1 C -12.516 -2.378 7.292 1.00 . A A . 370 PHE CD1 1 1
10 21376 1 1 66 PHE CD2 C -10.387 -3.510 7.635 1.00 . A A . 370 PHE CD2 1 1
10 21377 1 1 66 PHE CE1 C -11.995 -1.743 6.149 1.00 . A A . 370 PHE CE1 1 1
10 21378 1 1 66 PHE CE2 C -9.866 -2.878 6.492 1.00 . A A . 370 PHE CE2 1 1
10 21379 1 1 66 PHE CG C -11.720 -3.270 8.053 1.00 . A A . 370 PHE CG 1 1
10 21380 1 1 66 PHE CZ C -10.670 -1.994 5.749 1.00 . A A . 370 PHE CZ 1 1
10 21381 1 1 66 PHE H H -10.222 -3.173 10.834 1.00 . A A . 370 PHE H 1 1
10 21382 1 1 66 PHE HA H -12.947 -2.174 10.305 1.00 . A A . 370 PHE HA 1 1
10 21383 1 1 66 PHE HB2 H -11.661 -4.808 9.511 1.00 . A A . 370 PHE HB2 1 1
10 21384 1 1 66 PHE HB3 H -13.280 -4.282 9.062 1.00 . A A . 370 PHE HB3 1 1
10 21385 1 1 66 PHE HD1 H -13.535 -2.182 7.597 1.00 . A A . 370 PHE HD1 1 1
10 21386 1 1 66 PHE HD2 H -9.767 -4.188 8.203 1.00 . A A . 370 PHE HD2 1 1
10 21387 1 1 66 PHE HE1 H -12.613 -1.065 5.578 1.00 . A A . 370 PHE HE1 1 1
10 21388 1 1 66 PHE HE2 H -8.848 -3.070 6.184 1.00 . A A . 370 PHE HE2 1 1
10 21389 1 1 66 PHE HZ H -10.269 -1.508 4.872 1.00 . A A . 370 PHE HZ 1 1
10 21390 1 1 66 PHE N N -10.973 -2.539 10.865 1.00 . A A . 370 PHE N 1 1
10 21391 1 1 66 PHE O O -12.229 -4.309 12.577 1.00 . A A . 370 PHE O 1 1
10 21392 1 1 67 GLY C C -15.094 -5.997 12.673 1.00 . A A . 371 GLY C 1 1
10 21393 1 1 67 GLY CA C -15.015 -4.485 12.859 1.00 . A A . 371 GLY CA 1 1
10 21394 1 1 67 GLY H H -14.815 -3.368 11.066 1.00 . A A . 371 GLY H 1 1
10 21395 1 1 67 GLY HA2 H -14.514 -4.277 13.795 1.00 . A A . 371 GLY HA2 1 1
10 21396 1 1 67 GLY HA3 H -16.017 -4.086 12.910 1.00 . A A . 371 GLY HA3 1 1
10 21397 1 1 67 GLY N N -14.299 -3.811 11.774 1.00 . A A . 371 GLY N 1 1
10 21398 1 1 67 GLY O O -14.125 -6.704 12.965 1.00 . A A . 371 GLY O 1 1
10 21399 1 1 68 ASP C C -16.337 -8.273 10.459 1.00 . A A . 372 ASP C 1 1
10 21400 1 1 68 ASP CA C -16.467 -7.933 11.958 1.00 . A A . 372 ASP CA 1 1
10 21401 1 1 68 ASP CB C -17.849 -8.364 12.503 1.00 . A A . 372 ASP CB 1 1
10 21402 1 1 68 ASP CG C -17.935 -8.296 14.021 1.00 . A A . 372 ASP CG 1 1
10 21403 1 1 68 ASP H H -16.982 -5.870 11.975 1.00 . A A . 372 ASP H 1 1
10 21404 1 1 68 ASP HA H -15.700 -8.477 12.495 1.00 . A A . 372 ASP HA 1 1
10 21405 1 1 68 ASP HB2 H -18.609 -7.716 12.090 1.00 . A A . 372 ASP HB2 1 1
10 21406 1 1 68 ASP HB3 H -18.048 -9.382 12.200 1.00 . A A . 372 ASP HB3 1 1
10 21407 1 1 68 ASP N N -16.251 -6.491 12.187 1.00 . A A . 372 ASP N 1 1
10 21408 1 1 68 ASP O O -17.327 -8.600 9.792 1.00 . A A . 372 ASP O 1 1
10 21409 1 1 68 ASP OD1 O -18.323 -7.231 14.547 1.00 . A A . 372 ASP OD1 1 1
10 21410 1 1 68 ASP OD2 O -17.614 -9.307 14.681 1.00 . A A . 372 ASP OD2 1 1
10 21411 1 1 69 TYR C C -13.357 -8.972 8.333 1.00 . A A . 373 TYR C 1 1
10 21412 1 1 69 TYR CA C -14.808 -8.482 8.518 1.00 . A A . 373 TYR CA 1 1
10 21413 1 1 69 TYR CB C -15.082 -7.236 7.639 1.00 . A A . 373 TYR CB 1 1
10 21414 1 1 69 TYR CD1 C -14.376 -7.722 5.222 1.00 . A A . 373 TYR CD1 1 1
10 21415 1 1 69 TYR CD2 C -16.751 -7.699 5.748 1.00 . A A . 373 TYR CD2 1 1
10 21416 1 1 69 TYR CE1 C -14.674 -8.016 3.879 1.00 . A A . 373 TYR CE1 1 1
10 21417 1 1 69 TYR CE2 C -17.054 -7.993 4.406 1.00 . A A . 373 TYR CE2 1 1
10 21418 1 1 69 TYR CG C -15.407 -7.556 6.183 1.00 . A A . 373 TYR CG 1 1
10 21419 1 1 69 TYR CZ C -16.013 -8.151 3.476 1.00 . A A . 373 TYR CZ 1 1
10 21420 1 1 69 TYR H H -14.353 -7.919 10.523 1.00 . A A . 373 TYR H 1 1
10 21421 1 1 69 TYR HA H -15.474 -9.278 8.210 1.00 . A A . 373 TYR HA 1 1
10 21422 1 1 69 TYR HB2 H -15.921 -6.695 8.053 1.00 . A A . 373 TYR HB2 1 1
10 21423 1 1 69 TYR HB3 H -14.212 -6.592 7.652 1.00 . A A . 373 TYR HB3 1 1
10 21424 1 1 69 TYR HD1 H -13.345 -7.617 5.532 1.00 . A A . 373 TYR HD1 1 1
10 21425 1 1 69 TYR HD2 H -17.551 -7.576 6.464 1.00 . A A . 373 TYR HD2 1 1
10 21426 1 1 69 TYR HE1 H -13.874 -8.138 3.164 1.00 . A A . 373 TYR HE1 1 1
10 21427 1 1 69 TYR HE2 H -18.083 -8.098 4.096 1.00 . A A . 373 TYR HE2 1 1
10 21428 1 1 69 TYR HH H -16.344 -9.392 2.041 1.00 . A A . 373 TYR HH 1 1
10 21429 1 1 69 TYR N N -15.096 -8.188 9.938 1.00 . A A . 373 TYR N 1 1
10 21430 1 1 69 TYR O O -13.135 -10.053 7.779 1.00 . A A . 373 TYR O 1 1
10 21431 1 1 69 TYR OH O -16.307 -8.440 2.162 1.00 . A A . 373 TYR OH 1 1
10 21432 1 1 70 GLN C C -10.408 -9.025 10.048 1.00 . A A . 374 GLN C 1 1
10 21433 1 1 70 GLN CA C -10.945 -8.507 8.700 1.00 . A A . 374 GLN CA 1 1
10 21434 1 1 70 GLN CB C -10.140 -7.274 8.236 1.00 . A A . 374 GLN CB 1 1
10 21435 1 1 70 GLN CD C -7.988 -6.354 7.229 1.00 . A A . 374 GLN CD 1 1
10 21436 1 1 70 GLN CG C -8.743 -7.593 7.699 1.00 . A A . 374 GLN CG 1 1
10 21437 1 1 70 GLN H H -12.626 -7.322 9.237 1.00 . A A . 374 GLN H 1 1
10 21438 1 1 70 GLN HA H -10.838 -9.292 7.961 1.00 . A A . 374 GLN HA 1 1
10 21439 1 1 70 GLN HB2 H -10.693 -6.778 7.449 1.00 . A A . 374 GLN HB2 1 1
10 21440 1 1 70 GLN HB3 H -10.034 -6.590 9.067 1.00 . A A . 374 GLN HB3 1 1
10 21441 1 1 70 GLN HE21 H -8.674 -6.572 5.362 1.00 . A A . 374 GLN HE21 1 1
10 21442 1 1 70 GLN HE22 H -7.629 -5.222 5.629 1.00 . A A . 374 GLN HE22 1 1
10 21443 1 1 70 GLN HG2 H -8.170 -8.064 8.485 1.00 . A A . 374 GLN HG2 1 1
10 21444 1 1 70 GLN HG3 H -8.838 -8.278 6.868 1.00 . A A . 374 GLN HG3 1 1
10 21445 1 1 70 GLN N N -12.377 -8.167 8.804 1.00 . A A . 374 GLN N 1 1
10 21446 1 1 70 GLN NE2 N -8.110 -6.016 5.943 1.00 . A A . 374 GLN NE2 1 1
10 21447 1 1 70 GLN O O -10.857 -8.582 11.110 1.00 . A A . 374 GLN O 1 1
10 21448 1 1 70 GLN OE1 O -7.298 -5.705 8.015 1.00 . A A . 374 GLN OE1 1 1
10 21449 1 1 71 ASP C C -7.636 -9.689 11.685 1.00 . A A . 375 ASP C 1 1
10 21450 1 1 71 ASP CA C -8.825 -10.544 11.201 1.00 . A A . 375 ASP CA 1 1
10 21451 1 1 71 ASP CB C -8.376 -11.999 10.930 1.00 . A A . 375 ASP CB 1 1
10 21452 1 1 71 ASP CG C -8.179 -12.811 12.203 1.00 . A A . 375 ASP CG 1 1
10 21453 1 1 71 ASP H H -9.122 -10.264 9.111 1.00 . A A . 375 ASP H 1 1
10 21454 1 1 71 ASP HA H -9.578 -10.553 11.980 1.00 . A A . 375 ASP HA 1 1
10 21455 1 1 71 ASP HB2 H -9.129 -12.491 10.331 1.00 . A A . 375 ASP HB2 1 1
10 21456 1 1 71 ASP HB3 H -7.444 -11.990 10.383 1.00 . A A . 375 ASP HB3 1 1
10 21457 1 1 71 ASP N N -9.438 -9.961 9.991 1.00 . A A . 375 ASP N 1 1
10 21458 1 1 71 ASP O O -7.579 -9.320 12.862 1.00 . A A . 375 ASP O 1 1
10 21459 1 1 71 ASP OD1 O -7.045 -12.829 12.727 1.00 . A A . 375 ASP OD1 1 1
10 21460 1 1 71 ASP OD2 O -9.159 -13.429 12.672 1.00 . A A . 375 ASP OD2 1 1
10 21461 1 1 72 GLY C C -5.758 -7.072 10.919 1.00 . A A . 376 GLY C 1 1
10 21462 1 1 72 GLY CA C -5.522 -8.568 11.106 1.00 . A A . 376 GLY CA 1 1
10 21463 1 1 72 GLY H H -6.800 -9.701 9.845 1.00 . A A . 376 GLY H 1 1
10 21464 1 1 72 GLY HA2 H -5.248 -8.752 12.136 1.00 . A A . 376 GLY HA2 1 1
10 21465 1 1 72 GLY HA3 H -4.701 -8.872 10.473 1.00 . A A . 376 GLY HA3 1 1
10 21466 1 1 72 GLY N N -6.695 -9.377 10.767 1.00 . A A . 376 GLY N 1 1
10 21467 1 1 72 GLY O O -6.901 -6.609 11.006 1.00 . A A . 376 GLY O 1 1
10 21468 1 1 73 TYR C C -4.173 -4.467 9.089 1.00 . A A . 377 TYR C 1 1
10 21469 1 1 73 TYR CA C -4.743 -4.854 10.463 1.00 . A A . 377 TYR CA 1 1
10 21470 1 1 73 TYR CB C -3.977 -4.109 11.576 1.00 . A A . 377 TYR CB 1 1
10 21471 1 1 73 TYR CD1 C -3.595 -5.419 13.748 1.00 . A A . 377 TYR CD1 1 1
10 21472 1 1 73 TYR CD2 C -5.547 -3.972 13.601 1.00 . A A . 377 TYR CD2 1 1
10 21473 1 1 73 TYR CE1 C -3.963 -5.786 15.056 1.00 . A A . 377 TYR CE1 1 1
10 21474 1 1 73 TYR CE2 C -5.918 -4.337 14.909 1.00 . A A . 377 TYR CE2 1 1
10 21475 1 1 73 TYR CG C -4.379 -4.504 12.995 1.00 . A A . 377 TYR CG 1 1
10 21476 1 1 73 TYR CZ C -5.124 -5.243 15.631 1.00 . A A . 377 TYR CZ 1 1
10 21477 1 1 73 TYR H H -3.791 -6.751 10.613 1.00 . A A . 377 TYR H 1 1
10 21478 1 1 73 TYR HA H -5.783 -4.558 10.498 1.00 . A A . 377 TYR HA 1 1
10 21479 1 1 73 TYR HB2 H -2.918 -4.301 11.464 1.00 . A A . 377 TYR HB2 1 1
10 21480 1 1 73 TYR HB3 H -4.152 -3.048 11.470 1.00 . A A . 377 TYR HB3 1 1
10 21481 1 1 73 TYR HD1 H -2.703 -5.836 13.306 1.00 . A A . 377 TYR HD1 1 1
10 21482 1 1 73 TYR HD2 H -6.158 -3.275 13.045 1.00 . A A . 377 TYR HD2 1 1
10 21483 1 1 73 TYR HE1 H -3.354 -6.483 15.612 1.00 . A A . 377 TYR HE1 1 1
10 21484 1 1 73 TYR HE2 H -6.810 -3.920 15.353 1.00 . A A . 377 TYR HE2 1 1
10 21485 1 1 73 TYR HH H -6.054 -6.374 16.882 1.00 . A A . 377 TYR HH 1 1
10 21486 1 1 73 TYR N N -4.671 -6.316 10.665 1.00 . A A . 377 TYR N 1 1
10 21487 1 1 73 TYR O O -3.258 -5.129 8.584 1.00 . A A . 377 TYR O 1 1
10 21488 1 1 73 TYR OH O -5.485 -5.600 16.912 1.00 . A A . 377 TYR OH 1 1
10 21489 1 1 74 TYR C C -3.418 -1.618 7.342 1.00 . A A . 378 TYR C 1 1
10 21490 1 1 74 TYR CA C -4.267 -2.893 7.178 1.00 . A A . 378 TYR CA 1 1
10 21491 1 1 74 TYR CB C -5.494 -2.628 6.273 1.00 . A A . 378 TYR CB 1 1
10 21492 1 1 74 TYR CD1 C -5.377 -1.125 4.196 1.00 . A A . 378 TYR CD1 1 1
10 21493 1 1 74 TYR CD2 C -4.657 -3.440 3.987 1.00 . A A . 378 TYR CD2 1 1
10 21494 1 1 74 TYR CE1 C -5.085 -0.909 2.837 1.00 . A A . 378 TYR CE1 1 1
10 21495 1 1 74 TYR CE2 C -4.363 -3.228 2.628 1.00 . A A . 378 TYR CE2 1 1
10 21496 1 1 74 TYR CG C -5.170 -2.394 4.798 1.00 . A A . 378 TYR CG 1 1
10 21497 1 1 74 TYR CZ C -4.579 -1.963 2.058 1.00 . A A . 378 TYR CZ 1 1
10 21498 1 1 74 TYR H H -5.435 -2.901 8.955 1.00 . A A . 378 TYR H 1 1
10 21499 1 1 74 TYR HA H -3.658 -3.662 6.720 1.00 . A A . 378 TYR HA 1 1
10 21500 1 1 74 TYR HB2 H -6.154 -3.482 6.327 1.00 . A A . 378 TYR HB2 1 1
10 21501 1 1 74 TYR HB3 H -6.022 -1.758 6.642 1.00 . A A . 378 TYR HB3 1 1
10 21502 1 1 74 TYR HD1 H -5.767 -0.316 4.796 1.00 . A A . 378 TYR HD1 1 1
10 21503 1 1 74 TYR HD2 H -4.492 -4.414 4.426 1.00 . A A . 378 TYR HD2 1 1
10 21504 1 1 74 TYR HE1 H -5.251 0.064 2.397 1.00 . A A . 378 TYR HE1 1 1
10 21505 1 1 74 TYR HE2 H -3.973 -4.038 2.028 1.00 . A A . 378 TYR HE2 1 1
10 21506 1 1 74 TYR HH H -3.381 -1.461 0.634 1.00 . A A . 378 TYR HH 1 1
10 21507 1 1 74 TYR N N -4.716 -3.385 8.493 1.00 . A A . 378 TYR N 1 1
10 21508 1 1 74 TYR O O -3.926 -0.583 7.786 1.00 . A A . 378 TYR O 1 1
10 21509 1 1 74 TYR OH O -4.292 -1.754 0.727 1.00 . A A . 378 TYR OH 1 1
10 21510 1 1 75 SER C C -0.364 -0.409 5.796 1.00 . A A . 379 SER C 1 1
10 21511 1 1 75 SER CA C -1.178 -0.577 7.091 1.00 . A A . 379 SER CA 1 1
10 21512 1 1 75 SER CB C -0.233 -0.784 8.287 1.00 . A A . 379 SER CB 1 1
10 21513 1 1 75 SER H H -1.778 -2.567 6.647 1.00 . A A . 379 SER H 1 1
10 21514 1 1 75 SER HA H -1.754 0.324 7.256 1.00 . A A . 379 SER HA 1 1
10 21515 1 1 75 SER HB2 H 0.481 0.025 8.324 1.00 . A A . 379 SER HB2 1 1
10 21516 1 1 75 SER HB3 H -0.812 -0.792 9.200 1.00 . A A . 379 SER HB3 1 1
10 21517 1 1 75 SER HG H 1.113 -2.073 8.899 1.00 . A A . 379 SER HG 1 1
10 21518 1 1 75 SER N N -2.117 -1.709 6.987 1.00 . A A . 379 SER N 1 1
10 21519 1 1 75 SER O O 0.160 -1.393 5.261 1.00 . A A . 379 SER O 1 1
10 21520 1 1 75 SER OG O 0.472 -2.011 8.186 1.00 . A A . 379 SER OG 1 1
10 21521 1 1 76 VAL C C 1.189 2.524 4.159 1.00 . A A . 380 VAL C 1 1
10 21522 1 1 76 VAL CA C 0.493 1.150 4.064 1.00 . A A . 380 VAL CA 1 1
10 21523 1 1 76 VAL CB C -0.416 1.114 2.785 1.00 . A A . 380 VAL CB 1 1
10 21524 1 1 76 VAL CG1 C -0.797 -0.324 2.420 1.00 . A A . 380 VAL CG1 1 1
10 21525 1 1 76 VAL CG2 C -1.669 1.987 2.945 1.00 . A A . 380 VAL CG2 1 1
10 21526 1 1 76 VAL H H -0.703 1.579 5.776 1.00 . A A . 380 VAL H 1 1
10 21527 1 1 76 VAL HA H 1.262 0.395 3.950 1.00 . A A . 380 VAL HA 1 1
10 21528 1 1 76 VAL HB H 0.157 1.514 1.962 1.00 . A A . 380 VAL HB 1 1
10 21529 1 1 76 VAL HG11 H 0.097 -0.924 2.332 1.00 . A A . 380 VAL HG11 1 1
10 21530 1 1 76 VAL HG12 H -1.323 -0.328 1.476 1.00 . A A . 380 VAL HG12 1 1
10 21531 1 1 76 VAL HG13 H -1.434 -0.739 3.188 1.00 . A A . 380 VAL HG13 1 1
10 21532 1 1 76 VAL HG21 H -1.375 3.005 3.161 1.00 . A A . 380 VAL HG21 1 1
10 21533 1 1 76 VAL HG22 H -2.275 1.610 3.756 1.00 . A A . 380 VAL HG22 1 1
10 21534 1 1 76 VAL HG23 H -2.241 1.967 2.029 1.00 . A A . 380 VAL HG23 1 1
10 21535 1 1 76 VAL N N -0.261 0.842 5.300 1.00 . A A . 380 VAL N 1 1
10 21536 1 1 76 VAL O O 0.703 3.423 4.856 1.00 . A A . 380 VAL O 1 1
10 21537 1 1 77 GLN C C 2.518 4.894 2.358 1.00 . A A . 381 GLN C 1 1
10 21538 1 1 77 GLN CA C 3.086 3.943 3.431 1.00 . A A . 381 GLN CA 1 1
10 21539 1 1 77 GLN CB C 4.587 3.663 3.176 1.00 . A A . 381 GLN CB 1 1
10 21540 1 1 77 GLN CD C 6.986 4.509 3.286 1.00 . A A . 381 GLN CD 1 1
10 21541 1 1 77 GLN CG C 5.521 4.803 3.585 1.00 . A A . 381 GLN CG 1 1
10 21542 1 1 77 GLN H H 2.648 1.927 2.901 1.00 . A A . 381 GLN H 1 1
10 21543 1 1 77 GLN HA H 2.977 4.407 4.403 1.00 . A A . 381 GLN HA 1 1
10 21544 1 1 77 GLN HB2 H 4.872 2.782 3.735 1.00 . A A . 381 GLN HB2 1 1
10 21545 1 1 77 GLN HB3 H 4.733 3.466 2.122 1.00 . A A . 381 GLN HB3 1 1
10 21546 1 1 77 GLN HE21 H 7.200 3.520 5.012 1.00 . A A . 381 GLN HE21 1 1
10 21547 1 1 77 GLN HE22 H 8.609 3.614 4.018 1.00 . A A . 381 GLN HE22 1 1
10 21548 1 1 77 GLN HG2 H 5.234 5.696 3.048 1.00 . A A . 381 GLN HG2 1 1
10 21549 1 1 77 GLN HG3 H 5.413 4.976 4.647 1.00 . A A . 381 GLN HG3 1 1
10 21550 1 1 77 GLN N N 2.323 2.679 3.443 1.00 . A A . 381 GLN N 1 1
10 21551 1 1 77 GLN NE2 N 7.666 3.811 4.199 1.00 . A A . 381 GLN NE2 1 1
10 21552 1 1 77 GLN O O 2.631 4.619 1.159 1.00 . A A . 381 GLN O 1 1
10 21553 1 1 77 GLN OE1 O 7.504 4.905 2.242 1.00 . A A . 381 GLN OE1 1 1
10 21554 1 1 78 THR C C 2.069 8.324 1.892 1.00 . A A . 382 THR C 1 1
10 21555 1 1 78 THR CA C 1.286 6.999 1.904 1.00 . A A . 382 THR CA 1 1
10 21556 1 1 78 THR CB C -0.196 7.248 2.278 1.00 . A A . 382 THR CB 1 1
10 21557 1 1 78 THR CG2 C -0.421 7.814 3.675 1.00 . A A . 382 THR CG2 1 1
10 21558 1 1 78 THR H H 1.836 6.153 3.775 1.00 . A A . 382 THR H 1 1
10 21559 1 1 78 THR HA H 1.313 6.590 0.902 1.00 . A A . 382 THR HA 1 1
10 21560 1 1 78 THR HB H -0.725 6.306 2.219 1.00 . A A . 382 THR HB 1 1
10 21561 1 1 78 THR HG1 H -1.024 7.676 0.549 1.00 . A A . 382 THR HG1 1 1
10 21562 1 1 78 THR HG21 H -1.477 7.975 3.831 1.00 . A A . 382 THR HG21 1 1
10 21563 1 1 78 THR HG22 H 0.103 8.753 3.777 1.00 . A A . 382 THR HG22 1 1
10 21564 1 1 78 THR HG23 H -0.053 7.114 4.412 1.00 . A A . 382 THR HG23 1 1
10 21565 1 1 78 THR N N 1.895 6.003 2.806 1.00 . A A . 382 THR N 1 1
10 21566 1 1 78 THR O O 2.572 8.763 2.931 1.00 . A A . 382 THR O 1 1
10 21567 1 1 78 THR OG1 O -0.802 8.145 1.359 1.00 . A A . 382 THR OG1 1 1
10 21568 1 1 79 THR C C 1.845 11.425 0.887 1.00 . A A . 383 THR C 1 1
10 21569 1 1 79 THR CA C 2.810 10.265 0.546 1.00 . A A . 383 THR CA 1 1
10 21570 1 1 79 THR CB C 3.354 10.417 -0.896 1.00 . A A . 383 THR CB 1 1
10 21571 1 1 79 THR CG2 C 4.368 11.539 -1.060 1.00 . A A . 383 THR CG2 1 1
10 21572 1 1 79 THR H H 1.682 8.570 -0.070 1.00 . A A . 383 THR H 1 1
10 21573 1 1 79 THR HA H 3.642 10.295 1.239 1.00 . A A . 383 THR HA 1 1
10 21574 1 1 79 THR HB H 2.526 10.621 -1.564 1.00 . A A . 383 THR HB 1 1
10 21575 1 1 79 THR HG1 H 3.350 8.671 -1.795 1.00 . A A . 383 THR HG1 1 1
10 21576 1 1 79 THR HG21 H 3.906 12.484 -0.816 1.00 . A A . 383 THR HG21 1 1
10 21577 1 1 79 THR HG22 H 4.715 11.563 -2.083 1.00 . A A . 383 THR HG22 1 1
10 21578 1 1 79 THR HG23 H 5.207 11.367 -0.401 1.00 . A A . 383 THR HG23 1 1
10 21579 1 1 79 THR N N 2.131 8.967 0.710 1.00 . A A . 383 THR N 1 1
10 21580 1 1 79 THR O O 2.285 12.470 1.374 1.00 . A A . 383 THR O 1 1
10 21581 1 1 79 THR OG1 O 3.984 9.219 -1.326 1.00 . A A . 383 THR OG1 1 1
10 21582 1 1 80 GLU C C -1.533 11.694 1.922 1.00 . A A . 384 GLU C 1 1
10 21583 1 1 80 GLU CA C -0.508 12.235 0.901 1.00 . A A . 384 GLU CA 1 1
10 21584 1 1 80 GLU CB C -1.204 12.652 -0.416 1.00 . A A . 384 GLU CB 1 1
10 21585 1 1 80 GLU CD C -0.006 14.816 -1.036 1.00 . A A . 384 GLU CD 1 1
10 21586 1 1 80 GLU CG C -0.295 13.370 -1.416 1.00 . A A . 384 GLU CG 1 1
10 21587 1 1 80 GLU H H 0.247 10.367 0.238 1.00 . A A . 384 GLU H 1 1
10 21588 1 1 80 GLU HA H -0.030 13.104 1.331 1.00 . A A . 384 GLU HA 1 1
10 21589 1 1 80 GLU HB2 H -1.591 11.765 -0.896 1.00 . A A . 384 GLU HB2 1 1
10 21590 1 1 80 GLU HB3 H -2.031 13.305 -0.180 1.00 . A A . 384 GLU HB3 1 1
10 21591 1 1 80 GLU HG2 H 0.643 12.837 -1.482 1.00 . A A . 384 GLU HG2 1 1
10 21592 1 1 80 GLU HG3 H -0.776 13.362 -2.382 1.00 . A A . 384 GLU HG3 1 1
10 21593 1 1 80 GLU N N 0.530 11.224 0.627 1.00 . A A . 384 GLU N 1 1
10 21594 1 1 80 GLU O O -2.686 11.395 1.573 1.00 . A A . 384 GLU O 1 1
10 21595 1 1 80 GLU OE1 O -0.779 15.706 -1.451 1.00 . A A . 384 GLU OE1 1 1
10 21596 1 1 80 GLU OE2 O 0.993 15.055 -0.325 1.00 . A A . 384 GLU OE2 1 1
10 21597 1 1 81 GLY C C -3.111 12.015 4.623 1.00 . A A . 385 GLY C 1 1
10 21598 1 1 81 GLY CA C -1.962 11.071 4.269 1.00 . A A . 385 GLY CA 1 1
10 21599 1 1 81 GLY H H -0.171 11.827 3.405 1.00 . A A . 385 GLY H 1 1
10 21600 1 1 81 GLY HA2 H -2.377 10.120 3.966 1.00 . A A . 385 GLY HA2 1 1
10 21601 1 1 81 GLY HA3 H -1.359 10.914 5.153 1.00 . A A . 385 GLY HA3 1 1
10 21602 1 1 81 GLY N N -1.095 11.573 3.194 1.00 . A A . 385 GLY N 1 1
10 21603 1 1 81 GLY O O -4.224 11.555 4.894 1.00 . A A . 385 GLY O 1 1
10 21604 1 1 82 GLU C C -4.984 14.415 3.854 1.00 . A A . 386 GLU C 1 1
10 21605 1 1 82 GLU CA C -3.870 14.363 4.925 1.00 . A A . 386 GLU CA 1 1
10 21606 1 1 82 GLU CB C -3.237 15.768 5.108 1.00 . A A . 386 GLU CB 1 1
10 21607 1 1 82 GLU CD C -1.945 17.708 4.086 1.00 . A A . 386 GLU CD 1 1
10 21608 1 1 82 GLU CG C -2.361 16.252 3.945 1.00 . A A . 386 GLU CG 1 1
10 21609 1 1 82 GLU H H -1.936 13.636 4.383 1.00 . A A . 386 GLU H 1 1
10 21610 1 1 82 GLU HA H -4.327 14.075 5.863 1.00 . A A . 386 GLU HA 1 1
10 21611 1 1 82 GLU HB2 H -4.033 16.488 5.249 1.00 . A A . 386 GLU HB2 1 1
10 21612 1 1 82 GLU HB3 H -2.627 15.752 6.000 1.00 . A A . 386 GLU HB3 1 1
10 21613 1 1 82 GLU HG2 H -1.468 15.646 3.907 1.00 . A A . 386 GLU HG2 1 1
10 21614 1 1 82 GLU HG3 H -2.909 16.140 3.023 1.00 . A A . 386 GLU HG3 1 1
10 21615 1 1 82 GLU N N -2.843 13.340 4.611 1.00 . A A . 386 GLU N 1 1
10 21616 1 1 82 GLU O O -6.143 14.691 4.182 1.00 . A A . 386 GLU O 1 1
10 21617 1 1 82 GLU OE1 O -2.684 18.587 3.592 1.00 . A A . 386 GLU OE1 1 1
10 21618 1 1 82 GLU OE2 O -0.883 17.968 4.690 1.00 . A A . 386 GLU OE2 1 1
10 21619 1 1 83 GLN C C -6.552 12.955 1.515 1.00 . A A . 387 GLN C 1 1
10 21620 1 1 83 GLN CA C -5.593 14.161 1.460 1.00 . A A . 387 GLN CA 1 1
10 21621 1 1 83 GLN CB C -4.864 14.198 0.096 1.00 . A A . 387 GLN CB 1 1
10 21622 1 1 83 GLN CD C -4.707 16.742 -0.156 1.00 . A A . 387 GLN CD 1 1
10 21623 1 1 83 GLN CG C -3.953 15.414 -0.115 1.00 . A A . 387 GLN CG 1 1
10 21624 1 1 83 GLN H H -3.687 13.932 2.383 1.00 . A A . 387 GLN H 1 1
10 21625 1 1 83 GLN HA H -6.184 15.062 1.556 1.00 . A A . 387 GLN HA 1 1
10 21626 1 1 83 GLN HB2 H -4.256 13.309 0.007 1.00 . A A . 387 GLN HB2 1 1
10 21627 1 1 83 GLN HB3 H -5.601 14.192 -0.694 1.00 . A A . 387 GLN HB3 1 1
10 21628 1 1 83 GLN HE21 H -4.558 16.953 1.828 1.00 . A A . 387 GLN HE21 1 1
10 21629 1 1 83 GLN HE22 H -5.383 18.220 0.999 1.00 . A A . 387 GLN HE22 1 1
10 21630 1 1 83 GLN HG2 H -3.233 15.452 0.689 1.00 . A A . 387 GLN HG2 1 1
10 21631 1 1 83 GLN HG3 H -3.430 15.288 -1.052 1.00 . A A . 387 GLN HG3 1 1
10 21632 1 1 83 GLN N N -4.625 14.146 2.578 1.00 . A A . 387 GLN N 1 1
10 21633 1 1 83 GLN NE2 N -4.902 17.368 1.009 1.00 . A A . 387 GLN NE2 1 1
10 21634 1 1 83 GLN O O -7.747 13.108 1.245 1.00 . A A . 387 GLN O 1 1
10 21635 1 1 83 GLN OE1 O -5.110 17.202 -1.225 1.00 . A A . 387 GLN OE1 1 1
10 21636 1 1 84 ILE C C -7.838 10.614 3.163 1.00 . A A . 388 ILE C 1 1
10 21637 1 1 84 ILE CA C -6.854 10.530 1.970 1.00 . A A . 388 ILE CA 1 1
10 21638 1 1 84 ILE CB C -5.977 9.228 2.082 1.00 . A A . 388 ILE CB 1 1
10 21639 1 1 84 ILE CD1 C -3.895 8.112 1.038 1.00 . A A . 388 ILE CD1 1 1
10 21640 1 1 84 ILE CG1 C -5.031 9.105 0.859 1.00 . A A . 388 ILE CG1 1 1
10 21641 1 1 84 ILE CG2 C -6.852 7.965 2.211 1.00 . A A . 388 ILE CG2 1 1
10 21642 1 1 84 ILE H H -5.069 11.701 2.082 1.00 . A A . 388 ILE H 1 1
10 21643 1 1 84 ILE HA H -7.436 10.461 1.058 1.00 . A A . 388 ILE HA 1 1
10 21644 1 1 84 ILE HB H -5.379 9.308 2.979 1.00 . A A . 388 ILE HB 1 1
10 21645 1 1 84 ILE HD11 H -4.294 7.110 1.080 1.00 . A A . 388 ILE HD11 1 1
10 21646 1 1 84 ILE HD12 H -3.366 8.328 1.955 1.00 . A A . 388 ILE HD12 1 1
10 21647 1 1 84 ILE HD13 H -3.214 8.192 0.204 1.00 . A A . 388 ILE HD13 1 1
10 21648 1 1 84 ILE HG12 H -5.603 8.795 -0.003 1.00 . A A . 388 ILE HG12 1 1
10 21649 1 1 84 ILE HG13 H -4.590 10.069 0.655 1.00 . A A . 388 ILE HG13 1 1
10 21650 1 1 84 ILE HG21 H -6.230 7.083 2.160 1.00 . A A . 388 ILE HG21 1 1
10 21651 1 1 84 ILE HG22 H -7.575 7.940 1.408 1.00 . A A . 388 ILE HG22 1 1
10 21652 1 1 84 ILE HG23 H -7.371 7.980 3.159 1.00 . A A . 388 ILE HG23 1 1
10 21653 1 1 84 ILE N N -6.027 11.758 1.873 1.00 . A A . 388 ILE N 1 1
10 21654 1 1 84 ILE O O -9.001 10.223 3.029 1.00 . A A . 388 ILE O 1 1
10 21655 1 1 85 ALA C C -9.391 12.228 5.308 1.00 . A A . 389 ALA C 1 1
10 21656 1 1 85 ALA CA C -8.204 11.269 5.533 1.00 . A A . 389 ALA CA 1 1
10 21657 1 1 85 ALA CB C -7.363 11.735 6.721 1.00 . A A . 389 ALA CB 1 1
10 21658 1 1 85 ALA H H -6.427 11.426 4.359 1.00 . A A . 389 ALA H 1 1
10 21659 1 1 85 ALA HA H -8.596 10.290 5.771 1.00 . A A . 389 ALA HA 1 1
10 21660 1 1 85 ALA HB1 H -6.526 11.064 6.854 1.00 . A A . 389 ALA HB1 1 1
10 21661 1 1 85 ALA HB2 H -7.968 11.732 7.617 1.00 . A A . 389 ALA HB2 1 1
10 21662 1 1 85 ALA HB3 H -6.996 12.735 6.538 1.00 . A A . 389 ALA HB3 1 1
10 21663 1 1 85 ALA N N -7.364 11.130 4.320 1.00 . A A . 389 ALA N 1 1
10 21664 1 1 85 ALA O O -10.505 11.950 5.763 1.00 . A A . 389 ALA O 1 1
10 21665 1 1 86 GLN C C -11.236 13.795 3.285 1.00 . A A . 390 GLN C 1 1
10 21666 1 1 86 GLN CA C -10.197 14.346 4.289 1.00 . A A . 390 GLN CA 1 1
10 21667 1 1 86 GLN CB C -9.564 15.648 3.745 1.00 . A A . 390 GLN CB 1 1
10 21668 1 1 86 GLN CD C -9.806 18.145 3.307 1.00 . A A . 390 GLN CD 1 1
10 21669 1 1 86 GLN CG C -10.465 16.880 3.847 1.00 . A A . 390 GLN CG 1 1
10 21670 1 1 86 GLN H H -8.237 13.503 4.252 1.00 . A A . 390 GLN H 1 1
10 21671 1 1 86 GLN HA H -10.706 14.572 5.217 1.00 . A A . 390 GLN HA 1 1
10 21672 1 1 86 GLN HB2 H -8.660 15.850 4.303 1.00 . A A . 390 GLN HB2 1 1
10 21673 1 1 86 GLN HB3 H -9.303 15.503 2.706 1.00 . A A . 390 GLN HB3 1 1
10 21674 1 1 86 GLN HE21 H -8.957 18.529 5.078 1.00 . A A . 390 GLN HE21 1 1
10 21675 1 1 86 GLN HE22 H -8.624 19.665 3.821 1.00 . A A . 390 GLN HE22 1 1
10 21676 1 1 86 GLN HG2 H -11.367 16.697 3.281 1.00 . A A . 390 GLN HG2 1 1
10 21677 1 1 86 GLN HG3 H -10.721 17.039 4.885 1.00 . A A . 390 GLN HG3 1 1
10 21678 1 1 86 GLN N N -9.146 13.349 4.593 1.00 . A A . 390 GLN N 1 1
10 21679 1 1 86 GLN NE2 N -9.053 18.850 4.155 1.00 . A A . 390 GLN NE2 1 1
10 21680 1 1 86 GLN O O -12.417 14.150 3.363 1.00 . A A . 390 GLN O 1 1
10 21681 1 1 86 GLN OE1 O -9.970 18.487 2.135 1.00 . A A . 390 GLN OE1 1 1
10 21682 1 1 87 LEU C C -12.689 11.343 1.945 1.00 . A A . 391 LEU C 1 1
10 21683 1 1 87 LEU CA C -11.673 12.329 1.322 1.00 . A A . 391 LEU CA 1 1
10 21684 1 1 87 LEU CB C -10.835 11.618 0.232 1.00 . A A . 391 LEU CB 1 1
10 21685 1 1 87 LEU CD1 C -11.390 12.860 -1.917 1.00 . A A . 391 LEU CD1 1 1
10 21686 1 1 87 LEU CD2 C -10.863 10.397 -1.987 1.00 . A A . 391 LEU CD2 1 1
10 21687 1 1 87 LEU CG C -11.491 11.527 -1.167 1.00 . A A . 391 LEU CG 1 1
10 21688 1 1 87 LEU H H -9.835 12.692 2.338 1.00 . A A . 391 LEU H 1 1
10 21689 1 1 87 LEU HA H -12.224 13.134 0.859 1.00 . A A . 391 LEU HA 1 1
10 21690 1 1 87 LEU HB2 H -9.896 12.146 0.131 1.00 . A A . 391 LEU HB2 1 1
10 21691 1 1 87 LEU HB3 H -10.618 10.614 0.575 1.00 . A A . 391 LEU HB3 1 1
10 21692 1 1 87 LEU HD11 H -10.350 13.120 -2.057 1.00 . A A . 391 LEU HD11 1 1
10 21693 1 1 87 LEU HD12 H -11.879 13.634 -1.345 1.00 . A A . 391 LEU HD12 1 1
10 21694 1 1 87 LEU HD13 H -11.870 12.770 -2.881 1.00 . A A . 391 LEU HD13 1 1
10 21695 1 1 87 LEU HD21 H -11.351 10.335 -2.949 1.00 . A A . 391 LEU HD21 1 1
10 21696 1 1 87 LEU HD22 H -10.988 9.461 -1.463 1.00 . A A . 391 LEU HD22 1 1
10 21697 1 1 87 LEU HD23 H -9.810 10.592 -2.128 1.00 . A A . 391 LEU HD23 1 1
10 21698 1 1 87 LEU HG H -12.540 11.302 -1.045 1.00 . A A . 391 LEU HG 1 1
10 21699 1 1 87 LEU N N -10.787 12.931 2.344 1.00 . A A . 391 LEU N 1 1
10 21700 1 1 87 LEU O O -13.867 11.356 1.575 1.00 . A A . 391 LEU O 1 1
10 21701 1 1 88 ILE C C -14.136 10.224 4.473 1.00 . A A . 392 ILE C 1 1
10 21702 1 1 88 ILE CA C -13.094 9.511 3.581 1.00 . A A . 392 ILE CA 1 1
10 21703 1 1 88 ILE CB C -12.260 8.482 4.431 1.00 . A A . 392 ILE CB 1 1
10 21704 1 1 88 ILE CD1 C -10.058 7.135 4.312 1.00 . A A . 392 ILE CD1 1 1
10 21705 1 1 88 ILE CG1 C -11.220 7.743 3.543 1.00 . A A . 392 ILE CG1 1 1
10 21706 1 1 88 ILE CG2 C -13.172 7.463 5.143 1.00 . A A . 392 ILE CG2 1 1
10 21707 1 1 88 ILE H H -11.276 10.548 3.151 1.00 . A A . 392 ILE H 1 1
10 21708 1 1 88 ILE HA H -13.625 8.959 2.813 1.00 . A A . 392 ILE HA 1 1
10 21709 1 1 88 ILE HB H -11.733 9.037 5.194 1.00 . A A . 392 ILE HB 1 1
10 21710 1 1 88 ILE HD11 H -9.567 7.903 4.891 1.00 . A A . 392 ILE HD11 1 1
10 21711 1 1 88 ILE HD12 H -9.355 6.704 3.615 1.00 . A A . 392 ILE HD12 1 1
10 21712 1 1 88 ILE HD13 H -10.427 6.365 4.973 1.00 . A A . 392 ILE HD13 1 1
10 21713 1 1 88 ILE HG12 H -11.714 6.944 3.008 1.00 . A A . 392 ILE HG12 1 1
10 21714 1 1 88 ILE HG13 H -10.804 8.436 2.828 1.00 . A A . 392 ILE HG13 1 1
10 21715 1 1 88 ILE HG21 H -12.566 6.710 5.627 1.00 . A A . 392 ILE HG21 1 1
10 21716 1 1 88 ILE HG22 H -13.820 6.990 4.421 1.00 . A A . 392 ILE HG22 1 1
10 21717 1 1 88 ILE HG23 H -13.771 7.969 5.885 1.00 . A A . 392 ILE HG23 1 1
10 21718 1 1 88 ILE N N -12.224 10.500 2.896 1.00 . A A . 392 ILE N 1 1
10 21719 1 1 88 ILE O O -15.314 9.851 4.469 1.00 . A A . 392 ILE O 1 1
10 21720 1 1 89 ALA C C -15.717 12.725 5.324 1.00 . A A . 393 ALA C 1 1
10 21721 1 1 89 ALA CA C -14.579 12.042 6.111 1.00 . A A . 393 ALA CA 1 1
10 21722 1 1 89 ALA CB C -13.776 13.078 6.900 1.00 . A A . 393 ALA CB 1 1
10 21723 1 1 89 ALA H H -12.743 11.508 5.169 1.00 . A A . 393 ALA H 1 1
10 21724 1 1 89 ALA HA H -15.019 11.355 6.821 1.00 . A A . 393 ALA HA 1 1
10 21725 1 1 89 ALA HB1 H -14.438 13.625 7.556 1.00 . A A . 393 ALA HB1 1 1
10 21726 1 1 89 ALA HB2 H -13.299 13.765 6.217 1.00 . A A . 393 ALA HB2 1 1
10 21727 1 1 89 ALA HB3 H -13.023 12.574 7.488 1.00 . A A . 393 ALA HB3 1 1
10 21728 1 1 89 ALA N N -13.692 11.259 5.223 1.00 . A A . 393 ALA N 1 1
10 21729 1 1 89 ALA O O -16.866 12.732 5.778 1.00 . A A . 393 ALA O 1 1
10 21730 1 1 90 GLY C C -17.448 13.022 2.740 1.00 . A A . 394 GLY C 1 1
10 21731 1 1 90 GLY CA C -16.374 13.960 3.293 1.00 . A A . 394 GLY CA 1 1
10 21732 1 1 90 GLY H H -14.452 13.245 3.834 1.00 . A A . 394 GLY H 1 1
10 21733 1 1 90 GLY HA2 H -16.860 14.736 3.872 1.00 . A A . 394 GLY HA2 1 1
10 21734 1 1 90 GLY HA3 H -15.861 14.423 2.462 1.00 . A A . 394 GLY HA3 1 1
10 21735 1 1 90 GLY N N -15.384 13.290 4.140 1.00 . A A . 394 GLY N 1 1
10 21736 1 1 90 GLY O O -18.616 13.416 2.655 1.00 . A A . 394 GLY O 1 1
10 21737 1 1 91 TYR C C -19.054 10.358 2.908 1.00 . A A . 395 TYR C 1 1
10 21738 1 1 91 TYR CA C -18.027 10.782 1.839 1.00 . A A . 395 TYR CA 1 1
10 21739 1 1 91 TYR CB C -17.301 9.533 1.281 1.00 . A A . 395 TYR CB 1 1
10 21740 1 1 91 TYR CD1 C -16.924 10.609 -1.039 1.00 . A A . 395 TYR CD1 1 1
10 21741 1 1 91 TYR CD2 C -15.222 9.107 -0.159 1.00 . A A . 395 TYR CD2 1 1
10 21742 1 1 91 TYR CE1 C -16.161 10.796 -2.204 1.00 . A A . 395 TYR CE1 1 1
10 21743 1 1 91 TYR CE2 C -14.455 9.295 -1.323 1.00 . A A . 395 TYR CE2 1 1
10 21744 1 1 91 TYR CG C -16.472 9.759 0.012 1.00 . A A . 395 TYR CG 1 1
10 21745 1 1 91 TYR CZ C -14.927 10.139 -2.341 1.00 . A A . 395 TYR CZ 1 1
10 21746 1 1 91 TYR H H -16.122 11.514 2.473 1.00 . A A . 395 TYR H 1 1
10 21747 1 1 91 TYR HA H -18.566 11.257 1.033 1.00 . A A . 395 TYR HA 1 1
10 21748 1 1 91 TYR HB2 H -16.637 9.151 2.045 1.00 . A A . 395 TYR HB2 1 1
10 21749 1 1 91 TYR HB3 H -18.036 8.776 1.050 1.00 . A A . 395 TYR HB3 1 1
10 21750 1 1 91 TYR HD1 H -17.872 11.116 -0.936 1.00 . A A . 395 TYR HD1 1 1
10 21751 1 1 91 TYR HD2 H -14.856 8.457 0.623 1.00 . A A . 395 TYR HD2 1 1
10 21752 1 1 91 TYR HE1 H -16.524 11.446 -2.986 1.00 . A A . 395 TYR HE1 1 1
10 21753 1 1 91 TYR HE2 H -13.506 8.789 -1.431 1.00 . A A . 395 TYR HE2 1 1
10 21754 1 1 91 TYR HH H -14.417 9.662 -4.136 1.00 . A A . 395 TYR HH 1 1
10 21755 1 1 91 TYR N N -17.065 11.774 2.373 1.00 . A A . 395 TYR N 1 1
10 21756 1 1 91 TYR O O -20.224 10.132 2.584 1.00 . A A . 395 TYR O 1 1
10 21757 1 1 91 TYR OH O -14.177 10.323 -3.482 1.00 . A A . 395 TYR OH 1 1
10 21758 1 1 92 ILE C C -20.539 11.028 5.577 1.00 . A A . 396 ILE C 1 1
10 21759 1 1 92 ILE CA C -19.506 9.904 5.307 1.00 . A A . 396 ILE CA 1 1
10 21760 1 1 92 ILE CB C -18.696 9.586 6.618 1.00 . A A . 396 ILE CB 1 1
10 21761 1 1 92 ILE CD1 C -16.530 8.393 7.365 1.00 . A A . 396 ILE CD1 1 1
10 21762 1 1 92 ILE CG1 C -17.679 8.438 6.371 1.00 . A A . 396 ILE CG1 1 1
10 21763 1 1 92 ILE CG2 C -19.630 9.229 7.788 1.00 . A A . 396 ILE CG2 1 1
10 21764 1 1 92 ILE H H -17.674 10.482 4.378 1.00 . A A . 396 ILE H 1 1
10 21765 1 1 92 ILE HA H -20.044 9.008 5.018 1.00 . A A . 396 ILE HA 1 1
10 21766 1 1 92 ILE HB H -18.153 10.479 6.893 1.00 . A A . 396 ILE HB 1 1
10 21767 1 1 92 ILE HD11 H -15.841 7.611 7.082 1.00 . A A . 396 ILE HD11 1 1
10 21768 1 1 92 ILE HD12 H -16.915 8.191 8.353 1.00 . A A . 396 ILE HD12 1 1
10 21769 1 1 92 ILE HD13 H -16.016 9.343 7.366 1.00 . A A . 396 ILE HD13 1 1
10 21770 1 1 92 ILE HG12 H -18.195 7.489 6.423 1.00 . A A . 396 ILE HG12 1 1
10 21771 1 1 92 ILE HG13 H -17.248 8.547 5.389 1.00 . A A . 396 ILE HG13 1 1
10 21772 1 1 92 ILE HG21 H -20.298 8.434 7.488 1.00 . A A . 396 ILE HG21 1 1
10 21773 1 1 92 ILE HG22 H -20.208 10.096 8.068 1.00 . A A . 396 ILE HG22 1 1
10 21774 1 1 92 ILE HG23 H -19.044 8.906 8.634 1.00 . A A . 396 ILE HG23 1 1
10 21775 1 1 92 ILE N N -18.615 10.273 4.184 1.00 . A A . 396 ILE N 1 1
10 21776 1 1 92 ILE O O -21.696 10.741 5.899 1.00 . A A . 396 ILE O 1 1
10 21777 1 1 93 ASP C C -22.117 13.559 4.605 1.00 . A A . 397 ASP C 1 1
10 21778 1 1 93 ASP CA C -20.981 13.476 5.655 1.00 . A A . 397 ASP CA 1 1
10 21779 1 1 93 ASP CB C -20.140 14.774 5.644 1.00 . A A . 397 ASP CB 1 1
10 21780 1 1 93 ASP CG C -20.883 15.978 6.209 1.00 . A A . 397 ASP CG 1 1
10 21781 1 1 93 ASP H H -19.171 12.458 5.174 1.00 . A A . 397 ASP H 1 1
10 21782 1 1 93 ASP HA H -21.430 13.365 6.633 1.00 . A A . 397 ASP HA 1 1
10 21783 1 1 93 ASP HB2 H -19.253 14.619 6.242 1.00 . A A . 397 ASP HB2 1 1
10 21784 1 1 93 ASP HB3 H -19.842 15.000 4.629 1.00 . A A . 397 ASP HB3 1 1
10 21785 1 1 93 ASP N N -20.106 12.303 5.436 1.00 . A A . 397 ASP N 1 1
10 21786 1 1 93 ASP O O -23.232 13.971 4.940 1.00 . A A . 397 ASP O 1 1
10 21787 1 1 93 ASP OD1 O -20.831 16.186 7.439 1.00 . A A . 397 ASP OD1 1 1
10 21788 1 1 93 ASP OD2 O -21.516 16.710 5.418 1.00 . A A . 397 ASP OD2 1 1
10 21789 1 1 94 ILE C C -23.935 12.125 2.465 1.00 . A A . 398 ILE C 1 1
10 21790 1 1 94 ILE CA C -22.831 13.192 2.250 1.00 . A A . 398 ILE CA 1 1
10 21791 1 1 94 ILE CB C -22.164 13.003 0.836 1.00 . A A . 398 ILE CB 1 1
10 21792 1 1 94 ILE CD1 C -20.063 13.735 -0.479 1.00 . A A . 398 ILE CD1 1 1
10 21793 1 1 94 ILE CG1 C -21.094 14.100 0.577 1.00 . A A . 398 ILE CG1 1 1
10 21794 1 1 94 ILE CG2 C -23.214 13.010 -0.293 1.00 . A A . 398 ILE CG2 1 1
10 21795 1 1 94 ILE H H -20.921 12.845 3.141 1.00 . A A . 398 ILE H 1 1
10 21796 1 1 94 ILE HA H -23.299 14.169 2.267 1.00 . A A . 398 ILE HA 1 1
10 21797 1 1 94 ILE HB H -21.680 12.036 0.826 1.00 . A A . 398 ILE HB 1 1
10 21798 1 1 94 ILE HD11 H -19.613 12.784 -0.233 1.00 . A A . 398 ILE HD11 1 1
10 21799 1 1 94 ILE HD12 H -19.298 14.496 -0.512 1.00 . A A . 398 ILE HD12 1 1
10 21800 1 1 94 ILE HD13 H -20.543 13.666 -1.444 1.00 . A A . 398 ILE HD13 1 1
10 21801 1 1 94 ILE HG12 H -21.586 15.007 0.254 1.00 . A A . 398 ILE HG12 1 1
10 21802 1 1 94 ILE HG13 H -20.560 14.301 1.492 1.00 . A A . 398 ILE HG13 1 1
10 21803 1 1 94 ILE HG21 H -22.716 13.017 -1.253 1.00 . A A . 398 ILE HG21 1 1
10 21804 1 1 94 ILE HG22 H -23.835 13.889 -0.207 1.00 . A A . 398 ILE HG22 1 1
10 21805 1 1 94 ILE HG23 H -23.830 12.126 -0.220 1.00 . A A . 398 ILE HG23 1 1
10 21806 1 1 94 ILE N N -21.828 13.165 3.343 1.00 . A A . 398 ILE N 1 1
10 21807 1 1 94 ILE O O -25.106 12.386 2.174 1.00 . A A . 398 ILE O 1 1
10 21808 1 1 95 ILE C C -25.436 10.148 4.426 1.00 . A A . 399 ILE C 1 1
10 21809 1 1 95 ILE CA C -24.518 9.831 3.222 1.00 . A A . 399 ILE CA 1 1
10 21810 1 1 95 ILE CB C -23.794 8.452 3.441 1.00 . A A . 399 ILE CB 1 1
10 21811 1 1 95 ILE CD1 C -21.834 7.057 2.504 1.00 . A A . 399 ILE CD1 1 1
10 21812 1 1 95 ILE CG1 C -22.899 8.102 2.221 1.00 . A A . 399 ILE CG1 1 1
10 21813 1 1 95 ILE CG2 C -24.806 7.320 3.705 1.00 . A A . 399 ILE CG2 1 1
10 21814 1 1 95 ILE H H -22.607 10.783 3.185 1.00 . A A . 399 ILE H 1 1
10 21815 1 1 95 ILE HA H -25.139 9.740 2.340 1.00 . A A . 399 ILE HA 1 1
10 21816 1 1 95 ILE HB H -23.169 8.544 4.316 1.00 . A A . 399 ILE HB 1 1
10 21817 1 1 95 ILE HD11 H -21.197 6.950 1.639 1.00 . A A . 399 ILE HD11 1 1
10 21818 1 1 95 ILE HD12 H -22.305 6.110 2.722 1.00 . A A . 399 ILE HD12 1 1
10 21819 1 1 95 ILE HD13 H -21.239 7.367 3.351 1.00 . A A . 399 ILE HD13 1 1
10 21820 1 1 95 ILE HG12 H -23.521 7.727 1.420 1.00 . A A . 399 ILE HG12 1 1
10 21821 1 1 95 ILE HG13 H -22.393 8.992 1.882 1.00 . A A . 399 ILE HG13 1 1
10 21822 1 1 95 ILE HG21 H -25.308 7.494 4.645 1.00 . A A . 399 ILE HG21 1 1
10 21823 1 1 95 ILE HG22 H -24.289 6.371 3.748 1.00 . A A . 399 ILE HG22 1 1
10 21824 1 1 95 ILE HG23 H -25.536 7.294 2.908 1.00 . A A . 399 ILE HG23 1 1
10 21825 1 1 95 ILE N N -23.555 10.931 2.973 1.00 . A A . 399 ILE N 1 1
10 21826 1 1 95 ILE O O -26.640 9.881 4.365 1.00 . A A . 399 ILE O 1 1
10 21827 1 1 96 LEU C C -26.673 12.184 6.449 1.00 . A A . 400 LEU C 1 1
10 21828 1 1 96 LEU CA C -25.640 11.067 6.725 1.00 . A A . 400 LEU CA 1 1
10 21829 1 1 96 LEU CB C -24.697 11.498 7.872 1.00 . A A . 400 LEU CB 1 1
10 21830 1 1 96 LEU CD1 C -22.682 10.946 9.308 1.00 . A A . 400 LEU CD1 1 1
10 21831 1 1 96 LEU CD2 C -24.720 9.467 9.401 1.00 . A A . 400 LEU CD2 1 1
10 21832 1 1 96 LEU CG C -23.854 10.368 8.510 1.00 . A A . 400 LEU CG 1 1
10 21833 1 1 96 LEU H H -23.899 10.901 5.497 1.00 . A A . 400 LEU H 1 1
10 21834 1 1 96 LEU HA H -26.177 10.182 7.035 1.00 . A A . 400 LEU HA 1 1
10 21835 1 1 96 LEU HB2 H -24.021 12.247 7.482 1.00 . A A . 400 LEU HB2 1 1
10 21836 1 1 96 LEU HB3 H -25.294 11.955 8.652 1.00 . A A . 400 LEU HB3 1 1
10 21837 1 1 96 LEU HD11 H -22.090 10.139 9.716 1.00 . A A . 400 LEU HD11 1 1
10 21838 1 1 96 LEU HD12 H -23.058 11.559 10.116 1.00 . A A . 400 LEU HD12 1 1
10 21839 1 1 96 LEU HD13 H -22.065 11.549 8.658 1.00 . A A . 400 LEU HD13 1 1
10 21840 1 1 96 LEU HD21 H -24.106 8.697 9.843 1.00 . A A . 400 LEU HD21 1 1
10 21841 1 1 96 LEU HD22 H -25.495 9.008 8.805 1.00 . A A . 400 LEU HD22 1 1
10 21842 1 1 96 LEU HD23 H -25.174 10.058 10.185 1.00 . A A . 400 LEU HD23 1 1
10 21843 1 1 96 LEU HG H -23.439 9.754 7.723 1.00 . A A . 400 LEU HG 1 1
10 21844 1 1 96 LEU N N -24.864 10.714 5.512 1.00 . A A . 400 LEU N 1 1
10 21845 1 1 96 LEU O O -27.744 12.195 7.063 1.00 . A A . 400 LEU O 1 1
10 21846 1 1 97 LYS C C -28.413 13.767 4.261 1.00 . A A . 401 LYS C 1 1
10 21847 1 1 97 LYS CA C -27.246 14.230 5.167 1.00 . A A . 401 LYS CA 1 1
10 21848 1 1 97 LYS CB C -26.451 15.361 4.477 1.00 . A A . 401 LYS CB 1 1
10 21849 1 1 97 LYS CD C -26.305 17.809 3.819 1.00 . A A . 401 LYS CD 1 1
10 21850 1 1 97 LYS CE C -26.997 19.171 3.843 1.00 . A A . 401 LYS CE 1 1
10 21851 1 1 97 LYS CG C -27.146 16.727 4.500 1.00 . A A . 401 LYS CG 1 1
10 21852 1 1 97 LYS H H -25.478 13.047 5.070 1.00 . A A . 401 LYS H 1 1
10 21853 1 1 97 LYS HA H -27.665 14.615 6.087 1.00 . A A . 401 LYS HA 1 1
10 21854 1 1 97 LYS HB2 H -25.497 15.464 4.976 1.00 . A A . 401 LYS HB2 1 1
10 21855 1 1 97 LYS HB3 H -26.275 15.088 3.445 1.00 . A A . 401 LYS HB3 1 1
10 21856 1 1 97 LYS HD2 H -25.359 17.892 4.334 1.00 . A A . 401 LYS HD2 1 1
10 21857 1 1 97 LYS HD3 H -26.134 17.525 2.791 1.00 . A A . 401 LYS HD3 1 1
10 21858 1 1 97 LYS HE2 H -27.943 19.090 3.327 1.00 . A A . 401 LYS HE2 1 1
10 21859 1 1 97 LYS HE3 H -27.173 19.455 4.871 1.00 . A A . 401 LYS HE3 1 1
10 21860 1 1 97 LYS HG2 H -28.092 16.644 3.985 1.00 . A A . 401 LYS HG2 1 1
10 21861 1 1 97 LYS HG3 H -27.318 17.012 5.528 1.00 . A A . 401 LYS HG3 1 1
10 21862 1 1 97 LYS HZ1 H -26.005 19.985 2.188 1.00 . A A . 401 LYS HZ1 1 1
10 21863 1 1 97 LYS HZ2 H -25.265 20.336 3.669 1.00 . A A . 401 LYS HZ2 1 1
10 21864 1 1 97 LYS HZ3 H -26.681 21.142 3.220 1.00 . A A . 401 LYS HZ3 1 1
10 21865 1 1 97 LYS N N -26.346 13.113 5.525 1.00 . A A . 401 LYS N 1 1
10 21866 1 1 97 LYS NZ N -26.180 20.232 3.184 1.00 . A A . 401 LYS NZ 1 1
10 21867 1 1 97 LYS O O -29.503 14.344 4.324 1.00 . A A . 401 LYS O 1 1
10 21868 1 1 98 LYS C C -30.135 11.189 3.222 1.00 . A A . 402 LYS C 1 1
10 21869 1 1 98 LYS CA C -29.219 12.203 2.510 1.00 . A A . 402 LYS CA 1 1
10 21870 1 1 98 LYS CB C -28.573 11.551 1.267 1.00 . A A . 402 LYS CB 1 1
10 21871 1 1 98 LYS CD C -27.231 11.853 -0.867 1.00 . A A . 402 LYS CD 1 1
10 21872 1 1 98 LYS CE C -26.571 12.845 -1.827 1.00 . A A . 402 LYS CE 1 1
10 21873 1 1 98 LYS CG C -27.923 12.549 0.306 1.00 . A A . 402 LYS CG 1 1
10 21874 1 1 98 LYS H H -27.292 12.308 3.417 1.00 . A A . 402 LYS H 1 1
10 21875 1 1 98 LYS HA H -29.826 13.038 2.185 1.00 . A A . 402 LYS HA 1 1
10 21876 1 1 98 LYS HB2 H -27.815 10.854 1.597 1.00 . A A . 402 LYS HB2 1 1
10 21877 1 1 98 LYS HB3 H -29.334 11.010 0.721 1.00 . A A . 402 LYS HB3 1 1
10 21878 1 1 98 LYS HD2 H -26.471 11.189 -0.479 1.00 . A A . 402 LYS HD2 1 1
10 21879 1 1 98 LYS HD3 H -27.964 11.276 -1.413 1.00 . A A . 402 LYS HD3 1 1
10 21880 1 1 98 LYS HE2 H -26.030 13.583 -1.251 1.00 . A A . 402 LYS HE2 1 1
10 21881 1 1 98 LYS HE3 H -25.878 12.306 -2.456 1.00 . A A . 402 LYS HE3 1 1
10 21882 1 1 98 LYS HG2 H -28.688 13.207 -0.079 1.00 . A A . 402 LYS HG2 1 1
10 21883 1 1 98 LYS HG3 H -27.190 13.129 0.849 1.00 . A A . 402 LYS HG3 1 1
10 21884 1 1 98 LYS HZ1 H -28.125 12.851 -3.234 1.00 . A A . 402 LYS HZ1 1 1
10 21885 1 1 98 LYS HZ2 H -27.072 14.167 -3.370 1.00 . A A . 402 LYS HZ2 1 1
10 21886 1 1 98 LYS HZ3 H -28.207 14.123 -2.118 1.00 . A A . 402 LYS HZ3 1 1
10 21887 1 1 98 LYS N N -28.181 12.729 3.422 1.00 . A A . 402 LYS N 1 1
10 21888 1 1 98 LYS NZ N -27.564 13.545 -2.697 1.00 . A A . 402 LYS NZ 1 1
10 21889 1 1 98 LYS O O -31.362 11.289 3.118 1.00 . A A . 402 LYS O 1 1
10 21890 1 1 99 LYS C C -29.796 9.092 6.130 1.00 . A A . 403 LYS C 1 1
10 21891 1 1 99 LYS CA C -30.283 9.183 4.672 1.00 . A A . 403 LYS CA 1 1
10 21892 1 1 99 LYS CB C -30.143 7.816 3.965 1.00 . A A . 403 LYS CB 1 1
10 21893 1 1 99 LYS CD C -30.675 6.367 1.951 1.00 . A A . 403 LYS CD 1 1
10 21894 1 1 99 LYS CE C -31.372 6.289 0.594 1.00 . A A . 403 LYS CE 1 1
10 21895 1 1 99 LYS CG C -30.841 7.740 2.606 1.00 . A A . 403 LYS CG 1 1
10 21896 1 1 99 LYS H H -28.552 10.198 3.981 1.00 . A A . 403 LYS H 1 1
10 21897 1 1 99 LYS HA H -31.330 9.464 4.680 1.00 . A A . 403 LYS HA 1 1
10 21898 1 1 99 LYS HB2 H -29.092 7.608 3.818 1.00 . A A . 403 LYS HB2 1 1
10 21899 1 1 99 LYS HB3 H -30.564 7.050 4.602 1.00 . A A . 403 LYS HB3 1 1
10 21900 1 1 99 LYS HD2 H -29.622 6.171 1.812 1.00 . A A . 403 LYS HD2 1 1
10 21901 1 1 99 LYS HD3 H -31.099 5.616 2.602 1.00 . A A . 403 LYS HD3 1 1
10 21902 1 1 99 LYS HE2 H -32.427 6.481 0.733 1.00 . A A . 403 LYS HE2 1 1
10 21903 1 1 99 LYS HE3 H -30.953 7.045 -0.056 1.00 . A A . 403 LYS HE3 1 1
10 21904 1 1 99 LYS HG2 H -31.896 7.935 2.745 1.00 . A A . 403 LYS HG2 1 1
10 21905 1 1 99 LYS HG3 H -30.418 8.491 1.954 1.00 . A A . 403 LYS HG3 1 1
10 21906 1 1 99 LYS HZ1 H -31.613 4.209 0.550 1.00 . A A . 403 LYS HZ1 1 1
10 21907 1 1 99 LYS HZ2 H -30.198 4.750 -0.205 1.00 . A A . 403 LYS HZ2 1 1
10 21908 1 1 99 LYS HZ3 H -31.692 4.942 -0.973 1.00 . A A . 403 LYS HZ3 1 1
10 21909 1 1 99 LYS N N -29.532 10.218 3.942 1.00 . A A . 403 LYS N 1 1
10 21910 1 1 99 LYS NZ N -31.206 4.954 -0.053 1.00 . A A . 403 LYS NZ 1 1
10 21911 1 1 99 LYS O O -28.826 8.382 6.427 1.00 . A A . 403 LYS O 1 1
10 21912 1 1 100 LYS C C -30.955 8.803 9.245 1.00 . A A . 404 LYS C 1 1
10 21913 1 1 100 LYS CA C -30.129 9.846 8.467 1.00 . A A . 404 LYS CA 1 1
10 21914 1 1 100 LYS CB C -30.356 11.257 9.053 1.00 . A A . 404 LYS CB 1 1
10 21915 1 1 100 LYS CD C -29.865 12.938 10.891 1.00 . A A . 404 LYS CD 1 1
10 21916 1 1 100 LYS CE C -29.126 13.204 12.202 1.00 . A A . 404 LYS CE 1 1
10 21917 1 1 100 LYS CG C -29.612 11.524 10.364 1.00 . A A . 404 LYS CG 1 1
10 21918 1 1 100 LYS H H -31.233 10.369 6.725 1.00 . A A . 404 LYS H 1 1
10 21919 1 1 100 LYS HA H -29.079 9.594 8.559 1.00 . A A . 404 LYS HA 1 1
10 21920 1 1 100 LYS HB2 H -30.025 11.988 8.327 1.00 . A A . 404 LYS HB2 1 1
10 21921 1 1 100 LYS HB3 H -31.414 11.398 9.228 1.00 . A A . 404 LYS HB3 1 1
10 21922 1 1 100 LYS HD2 H -29.528 13.652 10.153 1.00 . A A . 404 LYS HD2 1 1
10 21923 1 1 100 LYS HD3 H -30.924 13.066 11.059 1.00 . A A . 404 LYS HD3 1 1
10 21924 1 1 100 LYS HE2 H -29.458 12.488 12.940 1.00 . A A . 404 LYS HE2 1 1
10 21925 1 1 100 LYS HE3 H -28.065 13.079 12.034 1.00 . A A . 404 LYS HE3 1 1
10 21926 1 1 100 LYS HG2 H -29.946 10.811 11.106 1.00 . A A . 404 LYS HG2 1 1
10 21927 1 1 100 LYS HG3 H -28.552 11.398 10.196 1.00 . A A . 404 LYS HG3 1 1
10 21928 1 1 100 LYS HZ1 H -29.050 15.289 12.030 1.00 . A A . 404 LYS HZ1 1 1
10 21929 1 1 100 LYS HZ2 H -28.854 14.724 13.611 1.00 . A A . 404 LYS HZ2 1 1
10 21930 1 1 100 LYS HZ3 H -30.388 14.722 12.899 1.00 . A A . 404 LYS HZ3 1 1
10 21931 1 1 100 LYS N N -30.477 9.825 7.033 1.00 . A A . 404 LYS N 1 1
10 21932 1 1 100 LYS NZ N -29.372 14.581 12.721 1.00 . A A . 404 LYS NZ 1 1
10 21933 1 1 100 LYS O O -32.158 8.655 9.002 1.00 . A A . 404 LYS O 1 1
10 21934 1 1 101 SER C C -30.613 7.236 12.486 1.00 . A A . 405 SER C 1 1
10 21935 1 1 101 SER CA C -30.953 7.054 11.003 1.00 . A A . 405 SER CA 1 1
10 21936 1 1 101 SER CB C -30.533 5.652 10.532 1.00 . A A . 405 SER CB 1 1
10 21937 1 1 101 SER H H -29.339 8.257 10.319 1.00 . A A . 405 SER H 1 1
10 21938 1 1 101 SER HA H -32.023 7.154 10.883 1.00 . A A . 405 SER HA 1 1
10 21939 1 1 101 SER HB2 H -29.458 5.556 10.597 1.00 . A A . 405 SER HB2 1 1
10 21940 1 1 101 SER HB3 H -30.998 4.907 11.162 1.00 . A A . 405 SER HB3 1 1
10 21941 1 1 101 SER HG H -30.232 5.700 8.592 1.00 . A A . 405 SER HG 1 1
10 21942 1 1 101 SER N N -30.296 8.087 10.178 1.00 . A A . 405 SER N 1 1
10 21943 1 1 101 SER O O -29.417 7.416 12.805 1.00 . A A . 405 SER O 1 1
10 21944 1 1 101 SER OXT O -31.547 7.197 13.315 1.00 . A A . 405 SER OXT 1 1
10 21945 1 1 101 SER OG O -30.931 5.420 9.190 1.00 . A A . 405 SER OG 1 1
10 21946 2 2 1 LYS C C 20.656 -12.545 4.196 1.00 . B B . 716 LYS C 1 1
10 21947 2 2 1 LYS CA C 21.787 -13.579 4.347 1.00 . B B . 716 LYS CA 1 1
10 21948 2 2 1 LYS CB C 22.563 -13.717 3.017 1.00 . B B . 716 LYS CB 1 1
10 21949 2 2 1 LYS CD C 24.673 -14.463 1.818 1.00 . B B . 716 LYS CD 1 1
10 21950 2 2 1 LYS CE C 26.030 -15.152 1.951 1.00 . B B . 716 LYS CE 1 1
10 21951 2 2 1 LYS CG C 23.921 -14.410 3.149 1.00 . B B . 716 LYS CG 1 1
10 21952 2 2 1 LYS H1 H 20.645 -15.274 3.982 1.00 . B B . 716 LYS H1 1 1
10 21953 2 2 1 LYS H2 H 20.703 -14.790 5.629 1.00 . B B . 716 LYS H2 1 1
10 21954 2 2 1 LYS H3 H 22.059 -15.554 4.912 1.00 . B B . 716 LYS H3 1 1
10 21955 2 2 1 LYS HA H 22.465 -13.242 5.119 1.00 . B B . 716 LYS HA 1 1
10 21956 2 2 1 LYS HB2 H 21.961 -14.285 2.321 1.00 . B B . 716 LYS HB2 1 1
10 21957 2 2 1 LYS HB3 H 22.730 -12.730 2.606 1.00 . B B . 716 LYS HB3 1 1
10 21958 2 2 1 LYS HD2 H 24.075 -15.008 1.100 1.00 . B B . 716 LYS HD2 1 1
10 21959 2 2 1 LYS HD3 H 24.829 -13.453 1.465 1.00 . B B . 716 LYS HD3 1 1
10 21960 2 2 1 LYS HE2 H 26.627 -14.609 2.670 1.00 . B B . 716 LYS HE2 1 1
10 21961 2 2 1 LYS HE3 H 25.873 -16.162 2.304 1.00 . B B . 716 LYS HE3 1 1
10 21962 2 2 1 LYS HG2 H 24.521 -13.868 3.867 1.00 . B B . 716 LYS HG2 1 1
10 21963 2 2 1 LYS HG3 H 23.764 -15.420 3.500 1.00 . B B . 716 LYS HG3 1 1
10 21964 2 2 1 LYS HZ1 H 27.683 -15.680 0.785 1.00 . B B . 716 LYS HZ1 1 1
10 21965 2 2 1 LYS HZ2 H 26.937 -14.244 0.297 1.00 . B B . 716 LYS HZ2 1 1
10 21966 2 2 1 LYS HZ3 H 26.214 -15.734 -0.052 1.00 . B B . 716 LYS HZ3 1 1
10 21967 2 2 1 LYS N N 21.250 -14.920 4.752 1.00 . B B . 716 LYS N 1 1
10 21968 2 2 1 LYS NZ N 26.767 -15.205 0.655 1.00 . B B . 716 LYS NZ 1 1
10 21969 2 2 1 LYS O O 19.576 -12.873 3.692 1.00 . B B . 716 LYS O 1 1
10 21970 2 2 2 LEU C C 20.234 -9.290 3.348 1.00 . B B . 717 LEU C 1 1
10 21971 2 2 2 LEU CA C 19.934 -10.200 4.550 1.00 . B B . 717 LEU CA 1 1
10 21972 2 2 2 LEU CB C 19.933 -9.370 5.857 1.00 . B B . 717 LEU CB 1 1
10 21973 2 2 2 LEU CD1 C 20.048 -11.093 7.731 1.00 . B B . 717 LEU CD1 1 1
10 21974 2 2 2 LEU CD2 C 18.789 -8.937 8.081 1.00 . B B . 717 LEU CD2 1 1
10 21975 2 2 2 LEU CG C 19.195 -10.008 7.063 1.00 . B B . 717 LEU CG 1 1
10 21976 2 2 2 LEU H H 21.802 -11.104 5.019 1.00 . B B . 717 LEU H 1 1
10 21977 2 2 2 LEU HA H 18.952 -10.638 4.416 1.00 . B B . 717 LEU HA 1 1
10 21978 2 2 2 LEU HB2 H 20.961 -9.188 6.143 1.00 . B B . 717 LEU HB2 1 1
10 21979 2 2 2 LEU HB3 H 19.468 -8.415 5.647 1.00 . B B . 717 LEU HB3 1 1
10 21980 2 2 2 LEU HD11 H 21.003 -10.677 8.022 1.00 . B B . 717 LEU HD11 1 1
10 21981 2 2 2 LEU HD12 H 20.207 -11.906 7.039 1.00 . B B . 717 LEU HD12 1 1
10 21982 2 2 2 LEU HD13 H 19.538 -11.467 8.608 1.00 . B B . 717 LEU HD13 1 1
10 21983 2 2 2 LEU HD21 H 19.673 -8.449 8.468 1.00 . B B . 717 LEU HD21 1 1
10 21984 2 2 2 LEU HD22 H 18.249 -9.399 8.895 1.00 . B B . 717 LEU HD22 1 1
10 21985 2 2 2 LEU HD23 H 18.155 -8.206 7.601 1.00 . B B . 717 LEU HD23 1 1
10 21986 2 2 2 LEU HG H 18.289 -10.479 6.709 1.00 . B B . 717 LEU HG 1 1
10 21987 2 2 2 LEU N N 20.918 -11.297 4.633 1.00 . B B . 717 LEU N 1 1
10 21988 2 2 2 LEU O O 21.400 -8.990 3.070 1.00 . B B . 717 LEU O 1 1
10 21989 2 2 3 LEU C C 18.976 -6.514 1.837 1.00 . B B . 718 LEU C 1 1
10 21990 2 2 3 LEU CA C 19.302 -7.971 1.466 1.00 . B B . 718 LEU CA 1 1
10 21991 2 2 3 LEU CB C 18.374 -8.446 0.326 1.00 . B B . 718 LEU CB 1 1
10 21992 2 2 3 LEU CD1 C 17.528 -10.376 -1.085 1.00 . B B . 718 LEU CD1 1 1
10 21993 2 2 3 LEU CD2 C 19.969 -9.751 -1.168 1.00 . B B . 718 LEU CD2 1 1
10 21994 2 2 3 LEU CG C 18.715 -9.828 -0.288 1.00 . B B . 718 LEU CG 1 1
10 21995 2 2 3 LEU H H 18.269 -9.126 2.924 1.00 . B B . 718 LEU H 1 1
10 21996 2 2 3 LEU HA H 20.328 -8.018 1.123 1.00 . B B . 718 LEU HA 1 1
10 21997 2 2 3 LEU HB2 H 17.365 -8.489 0.715 1.00 . B B . 718 LEU HB2 1 1
10 21998 2 2 3 LEU HB3 H 18.402 -7.708 -0.465 1.00 . B B . 718 LEU HB3 1 1
10 21999 2 2 3 LEU HD11 H 17.775 -11.353 -1.476 1.00 . B B . 718 LEU HD11 1 1
10 22000 2 2 3 LEU HD12 H 17.300 -9.709 -1.905 1.00 . B B . 718 LEU HD12 1 1
10 22001 2 2 3 LEU HD13 H 16.666 -10.457 -0.438 1.00 . B B . 718 LEU HD13 1 1
10 22002 2 2 3 LEU HD21 H 19.806 -9.046 -1.971 1.00 . B B . 718 LEU HD21 1 1
10 22003 2 2 3 LEU HD22 H 20.180 -10.726 -1.582 1.00 . B B . 718 LEU HD22 1 1
10 22004 2 2 3 LEU HD23 H 20.810 -9.427 -0.572 1.00 . B B . 718 LEU HD23 1 1
10 22005 2 2 3 LEU HG H 18.920 -10.525 0.511 1.00 . B B . 718 LEU HG 1 1
10 22006 2 2 3 LEU N N 19.170 -8.851 2.642 1.00 . B B . 718 LEU N 1 1
10 22007 2 2 3 LEU O O 17.994 -6.258 2.542 1.00 . B B . 718 LEU O 1 1
10 22008 2 2 4 ILE C C 19.845 -3.779 3.104 1.00 . B B . 719 ILE C 1 1
10 22009 2 2 4 ILE CA C 19.645 -4.111 1.605 1.00 . B B . 719 ILE CA 1 1
10 22010 2 2 4 ILE CB C 18.259 -3.550 1.103 1.00 . B B . 719 ILE CB 1 1
10 22011 2 2 4 ILE CD1 C 18.923 -3.717 -1.413 1.00 . B B . 719 ILE CD1 1 1
10 22012 2 2 4 ILE CG1 C 17.910 -4.059 -0.327 1.00 . B B . 719 ILE CG1 1 1
10 22013 2 2 4 ILE CG2 C 18.224 -2.012 1.153 1.00 . B B . 719 ILE CG2 1 1
10 22014 2 2 4 ILE H H 20.568 -5.846 0.793 1.00 . B B . 719 ILE H 1 1
10 22015 2 2 4 ILE HA H 20.425 -3.608 1.044 1.00 . B B . 719 ILE HA 1 1
10 22016 2 2 4 ILE HB H 17.499 -3.906 1.785 1.00 . B B . 719 ILE HB 1 1
10 22017 2 2 4 ILE HD11 H 19.051 -2.646 -1.465 1.00 . B B . 719 ILE HD11 1 1
10 22018 2 2 4 ILE HD12 H 18.566 -4.083 -2.364 1.00 . B B . 719 ILE HD12 1 1
10 22019 2 2 4 ILE HD13 H 19.871 -4.183 -1.183 1.00 . B B . 719 ILE HD13 1 1
10 22020 2 2 4 ILE HG12 H 17.814 -5.134 -0.300 1.00 . B B . 719 ILE HG12 1 1
10 22021 2 2 4 ILE HG13 H 16.961 -3.635 -0.625 1.00 . B B . 719 ILE HG13 1 1
10 22022 2 2 4 ILE HG21 H 19.047 -1.612 0.578 1.00 . B B . 719 ILE HG21 1 1
10 22023 2 2 4 ILE HG22 H 18.308 -1.682 2.177 1.00 . B B . 719 ILE HG22 1 1
10 22024 2 2 4 ILE HG23 H 17.291 -1.658 0.738 1.00 . B B . 719 ILE HG23 1 1
10 22025 2 2 4 ILE N N 19.810 -5.563 1.348 1.00 . B B . 719 ILE N 1 1
10 22026 2 2 4 ILE O O 19.041 -4.189 3.947 1.00 . B B . 719 ILE O 1 1
10 22027 2 2 5 THR C C 21.207 -1.105 4.959 1.00 . B B . 720 THR C 1 1
10 22028 2 2 5 THR CA C 21.250 -2.635 4.801 1.00 . B B . 720 THR CA 1 1
10 22029 2 2 5 THR CB C 22.642 -3.172 5.202 1.00 . B B . 720 THR CB 1 1
10 22030 2 2 5 THR CG2 C 22.701 -4.685 5.334 1.00 . B B . 720 THR CG2 1 1
10 22031 2 2 5 THR H H 21.524 -2.740 2.695 1.00 . B B . 720 THR H 1 1
10 22032 2 2 5 THR HA H 20.508 -3.066 5.462 1.00 . B B . 720 THR HA 1 1
10 22033 2 2 5 THR HB H 22.917 -2.752 6.162 1.00 . B B . 720 THR HB 1 1
10 22034 2 2 5 THR HG1 H 24.022 -1.955 4.513 1.00 . B B . 720 THR HG1 1 1
10 22035 2 2 5 THR HG21 H 22.468 -5.141 4.383 1.00 . B B . 720 THR HG21 1 1
10 22036 2 2 5 THR HG22 H 21.984 -5.010 6.075 1.00 . B B . 720 THR HG22 1 1
10 22037 2 2 5 THR HG23 H 23.693 -4.981 5.642 1.00 . B B . 720 THR HG23 1 1
10 22038 2 2 5 THR N N 20.925 -3.033 3.417 1.00 . B B . 720 THR N 1 1
10 22039 2 2 5 THR O O 21.284 -0.373 3.967 1.00 . B B . 720 THR O 1 1
10 22040 2 2 5 THR OG1 O 23.629 -2.792 4.253 1.00 . B B . 720 THR OG1 1 1
10 22041 2 2 6 ILE C C 19.660 1.435 6.203 1.00 . B B . 721 ILE C 1 1
10 22042 2 2 6 ILE CA C 21.027 0.811 6.578 1.00 . B B . 721 ILE CA 1 1
10 22043 2 2 6 ILE CB C 22.212 1.657 5.966 1.00 . B B . 721 ILE CB 1 1
10 22044 2 2 6 ILE CD1 C 24.717 1.458 5.362 1.00 . B B . 721 ILE CD1 1 1
10 22045 2 2 6 ILE CG1 C 23.585 0.994 6.265 1.00 . B B . 721 ILE CG1 1 1
10 22046 2 2 6 ILE CG2 C 22.193 3.103 6.493 1.00 . B B . 721 ILE CG2 1 1
10 22047 2 2 6 ILE H H 21.030 -1.282 6.961 1.00 . B B . 721 ILE H 1 1
10 22048 2 2 6 ILE HA H 21.119 0.863 7.655 1.00 . B B . 721 ILE HA 1 1
10 22049 2 2 6 ILE HB H 22.071 1.700 4.897 1.00 . B B . 721 ILE HB 1 1
10 22050 2 2 6 ILE HD11 H 25.605 0.882 5.576 1.00 . B B . 721 ILE HD11 1 1
10 22051 2 2 6 ILE HD12 H 24.915 2.504 5.541 1.00 . B B . 721 ILE HD12 1 1
10 22052 2 2 6 ILE HD13 H 24.436 1.315 4.329 1.00 . B B . 721 ILE HD13 1 1
10 22053 2 2 6 ILE HG12 H 23.869 1.210 7.286 1.00 . B B . 721 ILE HG12 1 1
10 22054 2 2 6 ILE HG13 H 23.500 -0.075 6.146 1.00 . B B . 721 ILE HG13 1 1
10 22055 2 2 6 ILE HG21 H 22.227 3.097 7.573 1.00 . B B . 721 ILE HG21 1 1
10 22056 2 2 6 ILE HG22 H 21.289 3.597 6.167 1.00 . B B . 721 ILE HG22 1 1
10 22057 2 2 6 ILE HG23 H 23.048 3.642 6.111 1.00 . B B . 721 ILE HG23 1 1
10 22058 2 2 6 ILE N N 21.084 -0.632 6.227 1.00 . B B . 721 ILE N 1 1
10 22059 2 2 6 ILE O O 18.916 1.859 7.092 1.00 . B B . 721 ILE O 1 1
10 22060 2 2 7 HIS C C 16.846 1.184 4.764 1.00 . B B . 722 HIS C 1 1
10 22061 2 2 7 HIS CA C 18.061 2.071 4.410 1.00 . B B . 722 HIS CA 1 1
10 22062 2 2 7 HIS CB C 18.108 2.305 2.885 1.00 . B B . 722 HIS CB 1 1
10 22063 2 2 7 HIS CD2 C 18.917 4.696 2.255 1.00 . B B . 722 HIS CD2 1 1
10 22064 2 2 7 HIS CE1 C 21.017 4.227 1.837 1.00 . B B . 722 HIS CE1 1 1
10 22065 2 2 7 HIS CG C 19.083 3.366 2.458 1.00 . B B . 722 HIS CG 1 1
10 22066 2 2 7 HIS H H 19.974 1.143 4.231 1.00 . B B . 722 HIS H 1 1
10 22067 2 2 7 HIS HA H 17.932 3.027 4.900 1.00 . B B . 722 HIS HA 1 1
10 22068 2 2 7 HIS HB2 H 18.388 1.382 2.396 1.00 . B B . 722 HIS HB2 1 1
10 22069 2 2 7 HIS HB3 H 17.126 2.602 2.541 1.00 . B B . 722 HIS HB3 1 1
10 22070 2 2 7 HIS HD1 H 20.847 2.228 2.242 1.00 . B B . 722 HIS HD1 1 1
10 22071 2 2 7 HIS HD2 H 17.997 5.252 2.373 1.00 . B B . 722 HIS HD2 1 1
10 22072 2 2 7 HIS HE1 H 22.059 4.326 1.569 1.00 . B B . 722 HIS HE1 1 1
10 22073 2 2 7 HIS HE2 H 20.296 6.126 1.576 1.00 . B B . 722 HIS HE2 1 1
10 22074 2 2 7 HIS N N 19.338 1.492 4.892 1.00 . B B . 722 HIS N 1 1
10 22075 2 2 7 HIS ND1 N 20.412 3.105 2.187 1.00 . B B . 722 HIS ND1 1 1
10 22076 2 2 7 HIS NE2 N 20.132 5.205 1.871 1.00 . B B . 722 HIS NE2 1 1
10 22077 2 2 7 HIS O O 15.761 1.709 5.026 1.00 . B B . 722 HIS O 1 1
10 22078 2 2 8 ASP C C 15.541 -1.042 6.585 1.00 . B B . 723 ASP C 1 1
10 22079 2 2 8 ASP CA C 15.947 -1.107 5.094 1.00 . B B . 723 ASP CA 1 1
10 22080 2 2 8 ASP CB C 16.363 -2.548 4.716 1.00 . B B . 723 ASP CB 1 1
10 22081 2 2 8 ASP CG C 15.179 -3.490 4.550 1.00 . B B . 723 ASP CG 1 1
10 22082 2 2 8 ASP H H 17.923 -0.510 4.553 1.00 . B B . 723 ASP H 1 1
10 22083 2 2 8 ASP HA H 15.089 -0.830 4.496 1.00 . B B . 723 ASP HA 1 1
10 22084 2 2 8 ASP HB2 H 16.905 -2.523 3.782 1.00 . B B . 723 ASP HB2 1 1
10 22085 2 2 8 ASP HB3 H 17.010 -2.946 5.486 1.00 . B B . 723 ASP HB3 1 1
10 22086 2 2 8 ASP N N 17.034 -0.154 4.771 1.00 . B B . 723 ASP N 1 1
10 22087 2 2 8 ASP O O 14.360 -1.205 6.907 1.00 . B B . 723 ASP O 1 1
10 22088 2 2 8 ASP OD1 O 14.645 -3.581 3.424 1.00 . B B . 723 ASP OD1 1 1
10 22089 2 2 8 ASP OD2 O 14.787 -4.133 5.546 1.00 . B B . 723 ASP OD2 1 1
10 22090 2 2 9 ARG C C 15.563 0.606 9.318 1.00 . B B . 724 ARG C 1 1
10 22091 2 2 9 ARG CA C 16.262 -0.719 8.938 1.00 . B B . 724 ARG CA 1 1
10 22092 2 2 9 ARG CB C 17.580 -0.880 9.731 1.00 . B B . 724 ARG CB 1 1
10 22093 2 2 9 ARG CD C 18.720 -1.470 11.921 1.00 . B B . 724 ARG CD 1 1
10 22094 2 2 9 ARG CG C 17.388 -1.293 11.193 1.00 . B B . 724 ARG CG 1 1
10 22095 2 2 9 ARG CZ C 18.239 -1.047 14.353 1.00 . B B . 724 ARG CZ 1 1
10 22096 2 2 9 ARG H H 17.442 -0.683 7.162 1.00 . B B . 724 ARG H 1 1
10 22097 2 2 9 ARG HA H 15.602 -1.537 9.197 1.00 . B B . 724 ARG HA 1 1
10 22098 2 2 9 ARG HB2 H 18.182 -1.636 9.246 1.00 . B B . 724 ARG HB2 1 1
10 22099 2 2 9 ARG HB3 H 18.117 0.058 9.712 1.00 . B B . 724 ARG HB3 1 1
10 22100 2 2 9 ARG HD2 H 19.292 -2.233 11.412 1.00 . B B . 724 ARG HD2 1 1
10 22101 2 2 9 ARG HD3 H 19.264 -0.538 11.888 1.00 . B B . 724 ARG HD3 1 1
10 22102 2 2 9 ARG HE H 18.657 -2.831 13.524 1.00 . B B . 724 ARG HE 1 1
10 22103 2 2 9 ARG HG2 H 16.815 -0.530 11.699 1.00 . B B . 724 ARG HG2 1 1
10 22104 2 2 9 ARG HG3 H 16.848 -2.229 11.224 1.00 . B B . 724 ARG HG3 1 1
10 22105 2 2 9 ARG HH11 H 18.155 0.667 13.252 1.00 . B B . 724 ARG HH11 1 1
10 22106 2 2 9 ARG HH12 H 17.843 0.860 14.941 1.00 . B B . 724 ARG HH12 1 1
10 22107 2 2 9 ARG HH21 H 18.239 -2.527 15.743 1.00 . B B . 724 ARG HH21 1 1
10 22108 2 2 9 ARG HH22 H 17.889 -0.944 16.350 1.00 . B B . 724 ARG HH22 1 1
10 22109 2 2 9 ARG N N 16.522 -0.804 7.484 1.00 . B B . 724 ARG N 1 1
10 22110 2 2 9 ARG NE N 18.541 -1.877 13.326 1.00 . B B . 724 ARG NE 1 1
10 22111 2 2 9 ARG NH1 N 18.065 0.270 14.164 1.00 . B B . 724 ARG NH1 1 1
10 22112 2 2 9 ARG NH2 N 18.112 -1.548 15.584 1.00 . B B . 724 ARG NH2 1 1
10 22113 2 2 9 ARG O O 14.634 0.600 10.131 1.00 . B B . 724 ARG O 1 1
10 22114 2 2 10 LYS C C 14.024 3.227 8.423 1.00 . B B . 725 LYS C 1 1
10 22115 2 2 10 LYS CA C 15.444 3.069 9.009 1.00 . B B . 725 LYS CA 1 1
10 22116 2 2 10 LYS CB C 16.364 4.183 8.457 1.00 . B B . 725 LYS CB 1 1
10 22117 2 2 10 LYS CD C 17.726 4.700 10.548 1.00 . B B . 725 LYS CD 1 1
10 22118 2 2 10 LYS CE C 19.119 5.027 11.083 1.00 . B B . 725 LYS CE 1 1
10 22119 2 2 10 LYS CG C 17.761 4.234 9.091 1.00 . B B . 725 LYS CG 1 1
10 22120 2 2 10 LYS H H 16.766 1.669 8.096 1.00 . B B . 725 LYS H 1 1
10 22121 2 2 10 LYS HA H 15.380 3.177 10.083 1.00 . B B . 725 LYS HA 1 1
10 22122 2 2 10 LYS HB2 H 16.488 4.033 7.394 1.00 . B B . 725 LYS HB2 1 1
10 22123 2 2 10 LYS HB3 H 15.888 5.141 8.618 1.00 . B B . 725 LYS HB3 1 1
10 22124 2 2 10 LYS HD2 H 17.110 5.583 10.617 1.00 . B B . 725 LYS HD2 1 1
10 22125 2 2 10 LYS HD3 H 17.297 3.916 11.154 1.00 . B B . 725 LYS HD3 1 1
10 22126 2 2 10 LYS HE2 H 19.736 4.142 11.014 1.00 . B B . 725 LYS HE2 1 1
10 22127 2 2 10 LYS HE3 H 19.550 5.811 10.476 1.00 . B B . 725 LYS HE3 1 1
10 22128 2 2 10 LYS HG2 H 18.198 3.247 9.053 1.00 . B B . 725 LYS HG2 1 1
10 22129 2 2 10 LYS HG3 H 18.371 4.918 8.519 1.00 . B B . 725 LYS HG3 1 1
10 22130 2 2 10 LYS HZ1 H 20.052 5.691 12.833 1.00 . B B . 725 LYS HZ1 1 1
10 22131 2 2 10 LYS HZ2 H 18.684 4.739 13.111 1.00 . B B . 725 LYS HZ2 1 1
10 22132 2 2 10 LYS HZ3 H 18.508 6.342 12.595 1.00 . B B . 725 LYS HZ3 1 1
10 22133 2 2 10 LYS N N 16.020 1.734 8.730 1.00 . B B . 725 LYS N 1 1
10 22134 2 2 10 LYS NZ N 19.088 5.482 12.505 1.00 . B B . 725 LYS NZ 1 1
10 22135 2 2 10 LYS O O 13.163 3.847 9.057 1.00 . B B . 725 LYS O 1 1
10 22136 2 2 11 GLU C C 11.398 1.913 7.275 1.00 . B B . 726 GLU C 1 1
10 22137 2 2 11 GLU CA C 12.469 2.753 6.545 1.00 . B B . 726 GLU CA 1 1
10 22138 2 2 11 GLU CB C 12.587 2.315 5.067 1.00 . B B . 726 GLU CB 1 1
10 22139 2 2 11 GLU CD C 11.694 2.547 2.696 1.00 . B B . 726 GLU CD 1 1
10 22140 2 2 11 GLU CG C 11.424 2.760 4.178 1.00 . B B . 726 GLU CG 1 1
10 22141 2 2 11 GLU H H 14.516 2.189 6.762 1.00 . B B . 726 GLU H 1 1
10 22142 2 2 11 GLU HA H 12.161 3.789 6.571 1.00 . B B . 726 GLU HA 1 1
10 22143 2 2 11 GLU HB2 H 13.497 2.731 4.658 1.00 . B B . 726 GLU HB2 1 1
10 22144 2 2 11 GLU HB3 H 12.651 1.237 5.026 1.00 . B B . 726 GLU HB3 1 1
10 22145 2 2 11 GLU HG2 H 10.545 2.195 4.450 1.00 . B B . 726 GLU HG2 1 1
10 22146 2 2 11 GLU HG3 H 11.239 3.812 4.347 1.00 . B B . 726 GLU HG3 1 1
10 22147 2 2 11 GLU N N 13.786 2.669 7.215 1.00 . B B . 726 GLU N 1 1
10 22148 2 2 11 GLU O O 10.270 2.380 7.465 1.00 . B B . 726 GLU O 1 1
10 22149 2 2 11 GLU OE1 O 11.720 1.378 2.257 1.00 . B B . 726 GLU OE1 1 1
10 22150 2 2 11 GLU OE2 O 11.879 3.552 1.975 1.00 . B B . 726 GLU OE2 1 1
10 22151 2 2 12 PHE C C 10.563 0.257 9.849 1.00 . B B . 727 PHE C 1 1
10 22152 2 2 12 PHE CA C 10.827 -0.222 8.403 1.00 . B B . 727 PHE CA 1 1
10 22153 2 2 12 PHE CB C 11.357 -1.675 8.408 1.00 . B B . 727 PHE CB 1 1
10 22154 2 2 12 PHE CD1 C 9.727 -3.392 7.452 1.00 . B B . 727 PHE CD1 1 1
10 22155 2 2 12 PHE CD2 C 9.783 -3.057 9.864 1.00 . B B . 727 PHE CD2 1 1
10 22156 2 2 12 PHE CE1 C 8.717 -4.360 7.611 1.00 . B B . 727 PHE CE1 1 1
10 22157 2 2 12 PHE CE2 C 8.776 -4.024 10.024 1.00 . B B . 727 PHE CE2 1 1
10 22158 2 2 12 PHE CG C 10.275 -2.726 8.577 1.00 . B B . 727 PHE CG 1 1
10 22159 2 2 12 PHE CZ C 8.242 -4.676 8.897 1.00 . B B . 727 PHE CZ 1 1
10 22160 2 2 12 PHE H H 12.674 0.365 7.510 1.00 . B B . 727 PHE H 1 1
10 22161 2 2 12 PHE HA H 9.887 -0.201 7.867 1.00 . B B . 727 PHE HA 1 1
10 22162 2 2 12 PHE HB2 H 11.862 -1.866 7.470 1.00 . B B . 727 PHE HB2 1 1
10 22163 2 2 12 PHE HB3 H 12.068 -1.794 9.215 1.00 . B B . 727 PHE HB3 1 1
10 22164 2 2 12 PHE HD1 H 10.091 -3.153 6.462 1.00 . B B . 727 PHE HD1 1 1
10 22165 2 2 12 PHE HD2 H 10.190 -2.558 10.734 1.00 . B B . 727 PHE HD2 1 1
10 22166 2 2 12 PHE HE1 H 8.307 -4.858 6.745 1.00 . B B . 727 PHE HE1 1 1
10 22167 2 2 12 PHE HE2 H 8.410 -4.265 11.012 1.00 . B B . 727 PHE HE2 1 1
10 22168 2 2 12 PHE HZ H 7.467 -5.419 9.018 1.00 . B B . 727 PHE HZ 1 1
10 22169 2 2 12 PHE N N 11.760 0.677 7.687 1.00 . B B . 727 PHE N 1 1
10 22170 2 2 12 PHE O O 9.458 0.069 10.366 1.00 . B B . 727 PHE O 1 1
10 22171 2 2 13 ALA C C 10.431 2.543 11.968 1.00 . B B . 728 ALA C 1 1
10 22172 2 2 13 ALA CA C 11.447 1.387 11.877 1.00 . B B . 728 ALA CA 1 1
10 22173 2 2 13 ALA CB C 12.806 1.826 12.425 1.00 . B B . 728 ALA CB 1 1
10 22174 2 2 13 ALA H H 12.435 1.002 10.027 1.00 . B B . 728 ALA H 1 1
10 22175 2 2 13 ALA HA H 11.092 0.571 12.492 1.00 . B B . 728 ALA HA 1 1
10 22176 2 2 13 ALA HB1 H 12.689 2.182 13.439 1.00 . B B . 728 ALA HB1 1 1
10 22177 2 2 13 ALA HB2 H 13.206 2.618 11.809 1.00 . B B . 728 ALA HB2 1 1
10 22178 2 2 13 ALA HB3 H 13.485 0.987 12.416 1.00 . B B . 728 ALA HB3 1 1
10 22179 2 2 13 ALA N N 11.579 0.879 10.494 1.00 . B B . 728 ALA N 1 1
10 22180 2 2 13 ALA O O 9.607 2.566 12.886 1.00 . B B . 728 ALA O 1 1
10 22181 2 2 14 LYS C C 8.125 4.207 10.586 1.00 . B B . 729 LYS C 1 1
10 22182 2 2 14 LYS CA C 9.558 4.641 10.968 1.00 . B B . 729 LYS CA 1 1
10 22183 2 2 14 LYS CB C 10.061 5.718 9.986 1.00 . B B . 729 LYS CB 1 1
10 22184 2 2 14 LYS CD C 11.805 7.470 9.431 1.00 . B B . 729 LYS CD 1 1
10 22185 2 2 14 LYS CE C 13.104 8.147 9.864 1.00 . B B . 729 LYS CE 1 1
10 22186 2 2 14 LYS CG C 11.318 6.450 10.458 1.00 . B B . 729 LYS CG 1 1
10 22187 2 2 14 LYS H H 11.162 3.403 10.295 1.00 . B B . 729 LYS H 1 1
10 22188 2 2 14 LYS HA H 9.528 5.068 11.961 1.00 . B B . 729 LYS HA 1 1
10 22189 2 2 14 LYS HB2 H 10.278 5.248 9.037 1.00 . B B . 729 LYS HB2 1 1
10 22190 2 2 14 LYS HB3 H 9.280 6.453 9.842 1.00 . B B . 729 LYS HB3 1 1
10 22191 2 2 14 LYS HD2 H 11.973 6.963 8.492 1.00 . B B . 729 LYS HD2 1 1
10 22192 2 2 14 LYS HD3 H 11.045 8.226 9.301 1.00 . B B . 729 LYS HD3 1 1
10 22193 2 2 14 LYS HE2 H 12.937 8.653 10.803 1.00 . B B . 729 LYS HE2 1 1
10 22194 2 2 14 LYS HE3 H 13.865 7.391 9.994 1.00 . B B . 729 LYS HE3 1 1
10 22195 2 2 14 LYS HG2 H 11.096 6.964 11.382 1.00 . B B . 729 LYS HG2 1 1
10 22196 2 2 14 LYS HG3 H 12.100 5.723 10.628 1.00 . B B . 729 LYS HG3 1 1
10 22197 2 2 14 LYS HZ1 H 13.763 8.678 7.947 1.00 . B B . 729 LYS HZ1 1 1
10 22198 2 2 14 LYS HZ2 H 14.467 9.583 9.189 1.00 . B B . 729 LYS HZ2 1 1
10 22199 2 2 14 LYS HZ3 H 12.871 9.889 8.724 1.00 . B B . 729 LYS HZ3 1 1
10 22200 2 2 14 LYS N N 10.487 3.488 11.005 1.00 . B B . 729 LYS N 1 1
10 22201 2 2 14 LYS NZ N 13.584 9.144 8.860 1.00 . B B . 729 LYS NZ 1 1
10 22202 2 2 14 LYS O O 7.154 4.808 11.049 1.00 . B B . 729 LYS O 1 1
10 22203 2 2 15 PHE C C 5.885 2.035 10.476 1.00 . B B . 730 PHE C 1 1
10 22204 2 2 15 PHE CA C 6.699 2.625 9.298 1.00 . B B . 730 PHE CA 1 1
10 22205 2 2 15 PHE CB C 6.919 1.555 8.196 1.00 . B B . 730 PHE CB 1 1
10 22206 2 2 15 PHE CD1 C 4.838 1.322 6.732 1.00 . B B . 730 PHE CD1 1 1
10 22207 2 2 15 PHE CD2 C 5.324 -0.432 8.351 1.00 . B B . 730 PHE CD2 1 1
10 22208 2 2 15 PHE CE1 C 3.688 0.623 6.322 1.00 . B B . 730 PHE CE1 1 1
10 22209 2 2 15 PHE CE2 C 4.173 -1.131 7.941 1.00 . B B . 730 PHE CE2 1 1
10 22210 2 2 15 PHE CG C 5.672 0.806 7.752 1.00 . B B . 730 PHE CG 1 1
10 22211 2 2 15 PHE CZ C 3.356 -0.604 6.926 1.00 . B B . 730 PHE CZ 1 1
10 22212 2 2 15 PHE H H 8.825 2.718 9.414 1.00 . B B . 730 PHE H 1 1
10 22213 2 2 15 PHE HA H 6.141 3.447 8.874 1.00 . B B . 730 PHE HA 1 1
10 22214 2 2 15 PHE HB2 H 7.336 2.040 7.325 1.00 . B B . 730 PHE HB2 1 1
10 22215 2 2 15 PHE HB3 H 7.629 0.826 8.559 1.00 . B B . 730 PHE HB3 1 1
10 22216 2 2 15 PHE HD1 H 5.088 2.264 6.265 1.00 . B B . 730 PHE HD1 1 1
10 22217 2 2 15 PHE HD2 H 5.949 -0.840 9.134 1.00 . B B . 730 PHE HD2 1 1
10 22218 2 2 15 PHE HE1 H 3.061 1.027 5.543 1.00 . B B . 730 PHE HE1 1 1
10 22219 2 2 15 PHE HE2 H 3.919 -2.072 8.406 1.00 . B B . 730 PHE HE2 1 1
10 22220 2 2 15 PHE HZ H 2.473 -1.140 6.610 1.00 . B B . 730 PHE HZ 1 1
10 22221 2 2 15 PHE N N 8.007 3.154 9.743 1.00 . B B . 730 PHE N 1 1
10 22222 2 2 15 PHE O O 4.678 2.275 10.572 1.00 . B B . 730 PHE O 1 1
10 22223 2 2 16 GLU C C 5.757 1.557 13.720 1.00 . B B . 731 GLU C 1 1
10 22224 2 2 16 GLU CA C 5.892 0.607 12.505 1.00 . B B . 731 GLU CA 1 1
10 22225 2 2 16 GLU CB C 6.662 -0.678 12.894 1.00 . B B . 731 GLU CB 1 1
10 22226 2 2 16 GLU CD C 5.975 -1.495 15.218 1.00 . B B . 731 GLU CD 1 1
10 22227 2 2 16 GLU CG C 5.854 -1.695 13.713 1.00 . B B . 731 GLU CG 1 1
10 22228 2 2 16 GLU H H 7.510 1.091 11.204 1.00 . B B . 731 GLU H 1 1
10 22229 2 2 16 GLU HA H 4.896 0.324 12.190 1.00 . B B . 731 GLU HA 1 1
10 22230 2 2 16 GLU HB2 H 6.977 -1.171 11.984 1.00 . B B . 731 GLU HB2 1 1
10 22231 2 2 16 GLU HB3 H 7.544 -0.404 13.457 1.00 . B B . 731 GLU HB3 1 1
10 22232 2 2 16 GLU HG2 H 4.811 -1.618 13.439 1.00 . B B . 731 GLU HG2 1 1
10 22233 2 2 16 GLU HG3 H 6.211 -2.687 13.474 1.00 . B B . 731 GLU HG3 1 1
10 22234 2 2 16 GLU N N 6.551 1.252 11.348 1.00 . B B . 731 GLU N 1 1
10 22235 2 2 16 GLU O O 4.790 1.442 14.478 1.00 . B B . 731 GLU O 1 1
10 22236 2 2 16 GLU OE1 O 7.057 -1.783 15.771 1.00 . B B . 731 GLU OE1 1 1
10 22237 2 2 16 GLU OE2 O 4.986 -1.053 15.840 1.00 . B B . 731 GLU OE2 1 1
10 22238 2 2 17 GLU C C 5.594 4.518 14.874 1.00 . B B . 732 GLU C 1 1
10 22239 2 2 17 GLU CA C 6.693 3.443 15.038 1.00 . B B . 732 GLU CA 1 1
10 22240 2 2 17 GLU CB C 8.070 4.124 15.221 1.00 . B B . 732 GLU CB 1 1
10 22241 2 2 17 GLU CD C 8.994 3.108 17.370 1.00 . B B . 732 GLU CD 1 1
10 22242 2 2 17 GLU CG C 9.139 3.233 15.860 1.00 . B B . 732 GLU CG 1 1
10 22243 2 2 17 GLU H H 7.470 2.530 13.270 1.00 . B B . 732 GLU H 1 1
10 22244 2 2 17 GLU HA H 6.472 2.876 15.933 1.00 . B B . 732 GLU HA 1 1
10 22245 2 2 17 GLU HB2 H 8.432 4.434 14.250 1.00 . B B . 732 GLU HB2 1 1
10 22246 2 2 17 GLU HB3 H 7.950 5.003 15.841 1.00 . B B . 732 GLU HB3 1 1
10 22247 2 2 17 GLU HG2 H 9.074 2.243 15.427 1.00 . B B . 732 GLU HG2 1 1
10 22248 2 2 17 GLU HG3 H 10.110 3.652 15.643 1.00 . B B . 732 GLU HG3 1 1
10 22249 2 2 17 GLU N N 6.722 2.486 13.904 1.00 . B B . 732 GLU N 1 1
10 22250 2 2 17 GLU O O 4.993 4.937 15.868 1.00 . B B . 732 GLU O 1 1
10 22251 2 2 17 GLU OE1 O 9.578 3.943 18.093 1.00 . B B . 732 GLU OE1 1 1
10 22252 2 2 17 GLU OE2 O 8.297 2.179 17.826 1.00 . B B . 732 GLU OE2 1 1
10 22253 2 2 18 GLU C C 2.868 5.482 13.581 1.00 . B B . 733 GLU C 1 1
10 22254 2 2 18 GLU CA C 4.309 5.993 13.338 1.00 . B B . 733 GLU CA 1 1
10 22255 2 2 18 GLU CB C 4.441 6.508 11.886 1.00 . B B . 733 GLU CB 1 1
10 22256 2 2 18 GLU CD C 5.391 8.859 12.158 1.00 . B B . 733 GLU CD 1 1
10 22257 2 2 18 GLU CG C 5.632 7.443 11.653 1.00 . B B . 733 GLU CG 1 1
10 22258 2 2 18 GLU H H 5.854 4.590 12.873 1.00 . B B . 733 GLU H 1 1
10 22259 2 2 18 GLU HA H 4.488 6.819 14.012 1.00 . B B . 733 GLU HA 1 1
10 22260 2 2 18 GLU HB2 H 4.551 5.657 11.228 1.00 . B B . 733 GLU HB2 1 1
10 22261 2 2 18 GLU HB3 H 3.538 7.040 11.617 1.00 . B B . 733 GLU HB3 1 1
10 22262 2 2 18 GLU HG2 H 6.497 7.040 12.162 1.00 . B B . 733 GLU HG2 1 1
10 22263 2 2 18 GLU HG3 H 5.832 7.485 10.592 1.00 . B B . 733 GLU HG3 1 1
10 22264 2 2 18 GLU N N 5.339 4.961 13.622 1.00 . B B . 733 GLU N 1 1
10 22265 2 2 18 GLU O O 1.969 6.291 13.834 1.00 . B B . 733 GLU O 1 1
10 22266 2 2 18 GLU OE1 O 4.847 9.678 11.389 1.00 . B B . 733 GLU OE1 1 1
10 22267 2 2 18 GLU OE2 O 5.748 9.144 13.321 1.00 . B B . 733 GLU OE2 1 1
10 22268 2 2 19 ARG C C 0.778 3.787 15.139 1.00 . B B . 734 ARG C 1 1
10 22269 2 2 19 ARG CA C 1.316 3.538 13.712 1.00 . B B . 734 ARG CA 1 1
10 22270 2 2 19 ARG CB C 1.361 2.020 13.435 1.00 . B B . 734 ARG CB 1 1
10 22271 2 2 19 ARG CD C 1.783 0.158 11.755 1.00 . B B . 734 ARG CD 1 1
10 22272 2 2 19 ARG CG C 1.533 1.654 11.958 1.00 . B B . 734 ARG CG 1 1
10 22273 2 2 19 ARG CZ C 0.574 -2.025 12.029 1.00 . B B . 734 ARG CZ 1 1
10 22274 2 2 19 ARG H H 3.408 3.558 13.293 1.00 . B B . 734 ARG H 1 1
10 22275 2 2 19 ARG HA H 0.635 3.998 13.008 1.00 . B B . 734 ARG HA 1 1
10 22276 2 2 19 ARG HB2 H 2.184 1.592 13.988 1.00 . B B . 734 ARG HB2 1 1
10 22277 2 2 19 ARG HB3 H 0.439 1.574 13.782 1.00 . B B . 734 ARG HB3 1 1
10 22278 2 2 19 ARG HD2 H 2.004 -0.013 10.711 1.00 . B B . 734 ARG HD2 1 1
10 22279 2 2 19 ARG HD3 H 2.636 -0.136 12.350 1.00 . B B . 734 ARG HD3 1 1
10 22280 2 2 19 ARG HE H -0.161 -0.214 12.497 1.00 . B B . 734 ARG HE 1 1
10 22281 2 2 19 ARG HG2 H 0.637 1.932 11.423 1.00 . B B . 734 ARG HG2 1 1
10 22282 2 2 19 ARG HG3 H 2.373 2.202 11.558 1.00 . B B . 734 ARG HG3 1 1
10 22283 2 2 19 ARG HH11 H 2.446 -2.264 11.256 1.00 . B B . 734 ARG HH11 1 1
10 22284 2 2 19 ARG HH12 H 1.547 -3.724 11.477 1.00 . B B . 734 ARG HH12 1 1
10 22285 2 2 19 ARG HH21 H -1.311 -2.161 12.771 1.00 . B B . 734 ARG HH21 1 1
10 22286 2 2 19 ARG HH22 H -0.578 -3.668 12.334 1.00 . B B . 734 ARG HH22 1 1
10 22287 2 2 19 ARG N N 2.653 4.148 13.502 1.00 . B B . 734 ARG N 1 1
10 22288 2 2 19 ARG NE N 0.626 -0.679 12.136 1.00 . B B . 734 ARG NE 1 1
10 22289 2 2 19 ARG NH1 N 1.609 -2.728 11.547 1.00 . B B . 734 ARG NH1 1 1
10 22290 2 2 19 ARG NH2 N -0.529 -2.671 12.408 1.00 . B B . 734 ARG NH2 1 1
10 22291 2 2 19 ARG O O -0.405 4.098 15.307 1.00 . B B . 734 ARG O 1 1
10 22292 2 2 20 ALA C C 1.252 5.335 17.973 1.00 . B B . 735 ALA C 1 1
10 22293 2 2 20 ALA CA C 1.267 3.846 17.570 1.00 . B B . 735 ALA CA 1 1
10 22294 2 2 20 ALA CB C 2.196 3.055 18.490 1.00 . B B . 735 ALA CB 1 1
10 22295 2 2 20 ALA H H 2.580 3.391 15.954 1.00 . B B . 735 ALA H 1 1
10 22296 2 2 20 ALA HA H 0.268 3.449 17.699 1.00 . B B . 735 ALA HA 1 1
10 22297 2 2 20 ALA HB1 H 3.203 3.437 18.404 1.00 . B B . 735 ALA HB1 1 1
10 22298 2 2 20 ALA HB2 H 2.182 2.013 18.205 1.00 . B B . 735 ALA HB2 1 1
10 22299 2 2 20 ALA HB3 H 1.861 3.151 19.513 1.00 . B B . 735 ALA HB3 1 1
10 22300 2 2 20 ALA N N 1.652 3.643 16.158 1.00 . B B . 735 ALA N 1 1
10 22301 2 2 20 ALA O O 0.456 5.733 18.830 1.00 . B B . 735 ALA O 1 1
10 22302 2 2 21 ARG C C 1.016 8.397 17.111 1.00 . B B . 736 ARG C 1 1
10 22303 2 2 21 ARG CA C 2.224 7.602 17.661 1.00 . B B . 736 ARG CA 1 1
10 22304 2 2 21 ARG CB C 3.535 8.196 17.103 1.00 . B B . 736 ARG CB 1 1
10 22305 2 2 21 ARG CD C 6.069 8.284 17.199 1.00 . B B . 736 ARG CD 1 1
10 22306 2 2 21 ARG CG C 4.796 7.721 17.830 1.00 . B B . 736 ARG CG 1 1
10 22307 2 2 21 ARG CZ C 8.554 8.124 17.503 1.00 . B B . 736 ARG CZ 1 1
10 22308 2 2 21 ARG H H 2.746 5.777 16.688 1.00 . B B . 736 ARG H 1 1
10 22309 2 2 21 ARG HA H 2.232 7.708 18.737 1.00 . B B . 736 ARG HA 1 1
10 22310 2 2 21 ARG HB2 H 3.622 7.923 16.062 1.00 . B B . 736 ARG HB2 1 1
10 22311 2 2 21 ARG HB3 H 3.492 9.274 17.180 1.00 . B B . 736 ARG HB3 1 1
10 22312 2 2 21 ARG HD2 H 6.109 7.973 16.165 1.00 . B B . 736 ARG HD2 1 1
10 22313 2 2 21 ARG HD3 H 6.032 9.363 17.246 1.00 . B B . 736 ARG HD3 1 1
10 22314 2 2 21 ARG HE H 7.175 7.247 18.671 1.00 . B B . 736 ARG HE 1 1
10 22315 2 2 21 ARG HG2 H 4.747 8.044 18.859 1.00 . B B . 736 ARG HG2 1 1
10 22316 2 2 21 ARG HG3 H 4.835 6.642 17.794 1.00 . B B . 736 ARG HG3 1 1
10 22317 2 2 21 ARG HH11 H 8.040 9.273 15.898 1.00 . B B . 736 ARG HH11 1 1
10 22318 2 2 21 ARG HH12 H 9.739 9.112 16.176 1.00 . B B . 736 ARG HH12 1 1
10 22319 2 2 21 ARG HH21 H 9.419 7.062 19.001 1.00 . B B . 736 ARG HH21 1 1
10 22320 2 2 21 ARG HH22 H 10.521 7.862 17.930 1.00 . B B . 736 ARG HH22 1 1
10 22321 2 2 21 ARG N N 2.136 6.154 17.358 1.00 . B B . 736 ARG N 1 1
10 22322 2 2 21 ARG NE N 7.293 7.820 17.881 1.00 . B B . 736 ARG NE 1 1
10 22323 2 2 21 ARG NH1 N 8.796 8.901 16.436 1.00 . B B . 736 ARG NH1 1 1
10 22324 2 2 21 ARG NH2 N 9.583 7.643 18.202 1.00 . B B . 736 ARG NH2 1 1
10 22325 2 2 21 ARG O O 0.654 9.432 17.679 1.00 . B B . 736 ARG O 1 1
10 22326 2 2 22 ALA C C -2.034 8.453 16.245 1.00 . B B . 737 ALA C 1 1
10 22327 2 2 22 ALA CA C -0.759 8.591 15.387 1.00 . B B . 737 ALA CA 1 1
10 22328 2 2 22 ALA CB C -1.004 8.045 13.981 1.00 . B B . 737 ALA CB 1 1
10 22329 2 2 22 ALA H H 0.738 7.088 15.597 1.00 . B B . 737 ALA H 1 1
10 22330 2 2 22 ALA HA H -0.517 9.641 15.294 1.00 . B B . 737 ALA HA 1 1
10 22331 2 2 22 ALA HB1 H -0.106 8.157 13.393 1.00 . B B . 737 ALA HB1 1 1
10 22332 2 2 22 ALA HB2 H -1.809 8.595 13.513 1.00 . B B . 737 ALA HB2 1 1
10 22333 2 2 22 ALA HB3 H -1.268 6.999 14.038 1.00 . B B . 737 ALA HB3 1 1
10 22334 2 2 22 ALA N N 0.402 7.914 16.006 1.00 . B B . 737 ALA N 1 1
10 22335 2 2 22 ALA O O -2.151 7.518 17.044 1.00 . B B . 737 ALA O 1 1
10 22336 2 2 23 LYS C C -5.377 8.688 16.014 1.00 . B B . 738 LYS C 1 1
10 22337 2 2 23 LYS CA C -4.262 9.394 16.809 1.00 . B B . 738 LYS CA 1 1
10 22338 2 2 23 LYS CB C -4.689 10.838 17.181 1.00 . B B . 738 LYS CB 1 1
10 22339 2 2 23 LYS CD C -3.711 12.839 15.929 1.00 . B B . 738 LYS CD 1 1
10 22340 2 2 23 LYS CE C -3.875 13.804 14.756 1.00 . B B . 738 LYS CE 1 1
10 22341 2 2 23 LYS CG C -4.846 11.813 15.997 1.00 . B B . 738 LYS CG 1 1
10 22342 2 2 23 LYS H H -2.825 10.106 15.404 1.00 . B B . 738 LYS H 1 1
10 22343 2 2 23 LYS HA H -4.103 8.842 17.727 1.00 . B B . 738 LYS HA 1 1
10 22344 2 2 23 LYS HB2 H -5.639 10.790 17.696 1.00 . B B . 738 LYS HB2 1 1
10 22345 2 2 23 LYS HB3 H -3.954 11.243 17.863 1.00 . B B . 738 LYS HB3 1 1
10 22346 2 2 23 LYS HD2 H -3.699 13.410 16.847 1.00 . B B . 738 LYS HD2 1 1
10 22347 2 2 23 LYS HD3 H -2.772 12.316 15.819 1.00 . B B . 738 LYS HD3 1 1
10 22348 2 2 23 LYS HE2 H -3.886 13.235 13.837 1.00 . B B . 738 LYS HE2 1 1
10 22349 2 2 23 LYS HE3 H -4.816 14.325 14.863 1.00 . B B . 738 LYS HE3 1 1
10 22350 2 2 23 LYS HG2 H -4.860 11.252 15.074 1.00 . B B . 738 LYS HG2 1 1
10 22351 2 2 23 LYS HG3 H -5.782 12.341 16.108 1.00 . B B . 738 LYS HG3 1 1
10 22352 2 2 23 LYS HZ1 H -2.748 15.375 15.558 1.00 . B B . 738 LYS HZ1 1 1
10 22353 2 2 23 LYS HZ2 H -2.922 15.444 13.878 1.00 . B B . 738 LYS HZ2 1 1
10 22354 2 2 23 LYS HZ3 H -1.856 14.328 14.571 1.00 . B B . 738 LYS HZ3 1 1
10 22355 2 2 23 LYS N N -2.985 9.394 16.062 1.00 . B B . 738 LYS N 1 1
10 22356 2 2 23 LYS NZ N -2.773 14.808 14.686 1.00 . B B . 738 LYS NZ 1 1
10 22357 2 2 23 LYS O O -5.348 8.669 14.779 1.00 . B B . 738 LYS O 1 1
10 22358 2 2 24 TRP C C -8.717 8.308 15.964 1.00 . B B . 739 TRP C 1 1
10 22359 2 2 24 TRP CA C -7.492 7.393 16.116 1.00 . B B . 739 TRP CA 1 1
10 22360 2 2 24 TRP CB C -7.868 6.150 16.951 1.00 . B B . 739 TRP CB 1 1
10 22361 2 2 24 TRP CD1 C -5.902 4.692 17.752 1.00 . B B . 739 TRP CD1 1 1
10 22362 2 2 24 TRP CD2 C -6.756 4.078 15.770 1.00 . B B . 739 TRP CD2 1 1
10 22363 2 2 24 TRP CE2 C -5.680 3.199 16.103 1.00 . B B . 739 TRP CE2 1 1
10 22364 2 2 24 TRP CE3 C -7.452 3.876 14.542 1.00 . B B . 739 TRP CE3 1 1
10 22365 2 2 24 TRP CG C -6.874 5.022 16.844 1.00 . B B . 739 TRP CG 1 1
10 22366 2 2 24 TRP CH2 C -5.981 1.958 14.062 1.00 . B B . 739 TRP CH2 1 1
10 22367 2 2 24 TRP CZ2 C -5.284 2.133 15.255 1.00 . B B . 739 TRP CZ2 1 1
10 22368 2 2 24 TRP CZ3 C -7.058 2.819 13.701 1.00 . B B . 739 TRP CZ3 1 1
10 22369 2 2 24 TRP H H -6.319 8.163 17.719 1.00 . B B . 739 TRP H 1 1
10 22370 2 2 24 TRP HA H -7.184 7.068 15.130 1.00 . B B . 739 TRP HA 1 1
10 22371 2 2 24 TRP HB2 H -7.941 6.434 17.992 1.00 . B B . 739 TRP HB2 1 1
10 22372 2 2 24 TRP HB3 H -8.827 5.776 16.621 1.00 . B B . 739 TRP HB3 1 1
10 22373 2 2 24 TRP HD1 H -5.735 5.221 18.679 1.00 . B B . 739 TRP HD1 1 1
10 22374 2 2 24 TRP HE1 H -4.441 3.181 17.794 1.00 . B B . 739 TRP HE1 1 1
10 22375 2 2 24 TRP HE3 H -8.272 4.520 14.253 1.00 . B B . 739 TRP HE3 1 1
10 22376 2 2 24 TRP HH2 H -5.710 1.160 13.389 1.00 . B B . 739 TRP HH2 1 1
10 22377 2 2 24 TRP HZ2 H -4.470 1.472 15.515 1.00 . B B . 739 TRP HZ2 1 1
10 22378 2 2 24 TRP HZ3 H -7.574 2.651 12.768 1.00 . B B . 739 TRP HZ3 1 1
10 22379 2 2 24 TRP N N -6.358 8.108 16.738 1.00 . B B . 739 TRP N 1 1
10 22380 2 2 24 TRP NE1 N -5.186 3.601 17.315 1.00 . B B . 739 TRP NE1 1 1
10 22381 2 2 24 TRP O O -8.954 9.186 16.801 1.00 . B B . 739 TRP O 1 1
10 22382 2 2 25 VAL C C -11.904 7.912 14.388 1.00 . B B . 740 VAL C 1 1
10 22383 2 2 25 VAL CA C -10.707 8.864 14.585 1.00 . B B . 740 VAL CA 1 1
10 22384 2 2 25 VAL CB C -10.515 9.761 13.313 1.00 . B B . 740 VAL CB 1 1
10 22385 2 2 25 VAL CG1 C -11.740 10.649 13.050 1.00 . B B . 740 VAL CG1 1 1
10 22386 2 2 25 VAL CG2 C -9.250 10.621 13.429 1.00 . B B . 740 VAL CG2 1 1
10 22387 2 2 25 VAL H H -9.239 7.363 14.262 1.00 . B B . 740 VAL H 1 1
10 22388 2 2 25 VAL HA H -10.912 9.510 15.432 1.00 . B B . 740 VAL HA 1 1
10 22389 2 2 25 VAL HB H -10.390 9.105 12.461 1.00 . B B . 740 VAL HB 1 1
10 22390 2 2 25 VAL HG11 H -11.957 11.238 13.931 1.00 . B B . 740 VAL HG11 1 1
10 22391 2 2 25 VAL HG12 H -12.593 10.030 12.815 1.00 . B B . 740 VAL HG12 1 1
10 22392 2 2 25 VAL HG13 H -11.538 11.309 12.217 1.00 . B B . 740 VAL HG13 1 1
10 22393 2 2 25 VAL HG21 H -9.161 11.254 12.557 1.00 . B B . 740 VAL HG21 1 1
10 22394 2 2 25 VAL HG22 H -8.382 9.982 13.496 1.00 . B B . 740 VAL HG22 1 1
10 22395 2 2 25 VAL HG23 H -9.311 11.238 14.316 1.00 . B B . 740 VAL HG23 1 1
10 22396 2 2 25 VAL N N -9.492 8.082 14.882 1.00 . B B . 740 VAL N 1 1
10 22397 2 2 25 VAL O O -11.777 6.888 13.707 1.00 . B B . 740 VAL O 1 1
10 22398 2 2 26 PTR C C -15.333 8.095 13.987 1.00 . B B . 741 PTR C 1 1
10 22399 2 2 26 PTR CA C -14.285 7.434 14.901 1.00 . B B . 741 PTR CA 1 1
10 22400 2 2 26 PTR CB C -14.876 7.198 16.307 1.00 . B B . 741 PTR CB 1 1
10 22401 2 2 26 PTR CD1 C -14.039 5.057 17.448 1.00 . B B . 741 PTR CD1 1 1
10 22402 2 2 26 PTR CD2 C -12.926 7.157 17.972 1.00 . B B . 741 PTR CD2 1 1
10 22403 2 2 26 PTR CE1 C -13.169 4.375 18.320 1.00 . B B . 741 PTR CE1 1 1
10 22404 2 2 26 PTR CE2 C -12.054 6.481 18.844 1.00 . B B . 741 PTR CE2 1 1
10 22405 2 2 26 PTR CG C -13.936 6.460 17.257 1.00 . B B . 741 PTR CG 1 1
10 22406 2 2 26 PTR CZ C -12.179 5.093 19.015 1.00 . B B . 741 PTR CZ 1 1
10 22407 2 2 26 PTR H H -13.089 9.082 15.525 1.00 . B B . 741 PTR H 1 1
10 22408 2 2 26 PTR HA H -14.017 6.475 14.474 1.00 . B B . 741 PTR HA 1 1
10 22409 2 2 26 PTR HB2 H -15.783 6.615 16.216 1.00 . B B . 741 PTR HB2 1 1
10 22410 2 2 26 PTR HB3 H -15.115 8.152 16.755 1.00 . B B . 741 PTR HB3 1 1
10 22411 2 2 26 PTR HD1 H -14.799 4.507 16.913 1.00 . B B . 741 PTR HD1 1 1
10 22412 2 2 26 PTR HD2 H -12.831 8.225 17.841 1.00 . B B . 741 PTR HD2 1 1
10 22413 2 2 26 PTR HE1 H -13.263 3.308 18.450 1.00 . B B . 741 PTR HE1 1 1
10 22414 2 2 26 PTR HE2 H -11.292 7.031 19.376 1.00 . B B . 741 PTR HE2 1 1
10 22415 2 2 26 PTR N N -13.059 8.256 14.994 1.00 . B B . 741 PTR N 1 1
10 22416 2 2 26 PTR O O -15.284 9.308 13.753 1.00 . B B . 741 PTR O 1 1
10 22417 2 2 26 PTR O1P O -13.063 3.508 21.384 1.00 . B B . 741 PTR O1P 1 1
10 22418 2 2 26 PTR O2P O -11.903 5.689 21.926 1.00 . B B . 741 PTR O2P 1 1
10 22419 2 2 26 PTR O3P O -10.654 3.498 22.177 1.00 . B B . 741 PTR O3P 1 1
10 22420 2 2 26 PTR OH O -11.304 4.413 19.885 1.00 . B B . 741 PTR OH 1 1
10 22421 2 2 26 PTR P P -11.695 4.244 21.397 1.00 . B B . 741 PTR P 1 1
10 22422 2 2 27 SER C C -18.676 7.965 13.332 1.00 . B B . 742 SER C 1 1
10 22423 2 2 27 SER CA C -17.344 7.761 12.571 1.00 . B B . 742 SER CA 1 1
10 22424 2 2 27 SER CB C -17.545 6.762 11.418 1.00 . B B . 742 SER CB 1 1
10 22425 2 2 27 SER H H -16.253 6.324 13.699 1.00 . B B . 742 SER H 1 1
10 22426 2 2 27 SER HA H -17.028 8.707 12.157 1.00 . B B . 742 SER HA 1 1
10 22427 2 2 27 SER HB2 H -16.582 6.474 11.024 1.00 . B B . 742 SER HB2 1 1
10 22428 2 2 27 SER HB3 H -18.057 5.885 11.785 1.00 . B B . 742 SER HB3 1 1
10 22429 2 2 27 SER HG H -18.395 6.691 9.653 1.00 . B B . 742 SER HG 1 1
10 22430 2 2 27 SER N N -16.277 7.280 13.470 1.00 . B B . 742 SER N 1 1
10 22431 2 2 27 SER O O -18.942 7.248 14.303 1.00 . B B . 742 SER O 1 1
10 22432 2 2 27 SER OG O -18.310 7.327 10.368 1.00 . B B . 742 SER OG 1 1
10 22433 2 2 28 PRO C C -21.877 8.054 13.461 1.00 . B B . 743 PRO C 1 1
10 22434 2 2 28 PRO CA C -20.852 9.213 13.568 1.00 . B B . 743 PRO CA 1 1
10 22435 2 2 28 PRO CB C -21.388 10.465 12.842 1.00 . B B . 743 PRO CB 1 1
10 22436 2 2 28 PRO CD C -19.343 9.868 11.762 1.00 . B B . 743 PRO CD 1 1
10 22437 2 2 28 PRO CG C -20.220 11.033 12.112 1.00 . B B . 743 PRO CG 1 1
10 22438 2 2 28 PRO HA H -20.708 9.448 14.614 1.00 . B B . 743 PRO HA 1 1
10 22439 2 2 28 PRO HB2 H -22.179 10.189 12.158 1.00 . B B . 743 PRO HB2 1 1
10 22440 2 2 28 PRO HB3 H -21.771 11.165 13.571 1.00 . B B . 743 PRO HB3 1 1
10 22441 2 2 28 PRO HD2 H -19.662 9.416 10.833 1.00 . B B . 743 PRO HD2 1 1
10 22442 2 2 28 PRO HD3 H -18.315 10.186 11.696 1.00 . B B . 743 PRO HD3 1 1
10 22443 2 2 28 PRO HG2 H -20.555 11.532 11.214 1.00 . B B . 743 PRO HG2 1 1
10 22444 2 2 28 PRO HG3 H -19.688 11.725 12.750 1.00 . B B . 743 PRO HG3 1 1
10 22445 2 2 28 PRO N N -19.547 8.945 12.905 1.00 . B B . 743 PRO N 1 1
10 22446 2 2 28 PRO O O -22.852 8.030 14.219 1.00 . B B . 743 PRO O 1 1
10 22447 2 2 29 LEU C C -22.650 5.032 13.565 1.00 . B B . 744 LEU C 1 1
10 22448 2 2 29 LEU CA C -22.571 5.947 12.322 1.00 . B B . 744 LEU CA 1 1
10 22449 2 2 29 LEU CB C -22.125 5.101 11.100 1.00 . B B . 744 LEU CB 1 1
10 22450 2 2 29 LEU CD1 C -21.829 6.888 9.307 1.00 . B B . 744 LEU CD1 1 1
10 22451 2 2 29 LEU CD2 C -22.386 4.519 8.650 1.00 . B B . 744 LEU CD2 1 1
10 22452 2 2 29 LEU CG C -22.576 5.612 9.709 1.00 . B B . 744 LEU CG 1 1
10 22453 2 2 29 LEU H H -20.870 7.178 11.945 1.00 . B B . 744 LEU H 1 1
10 22454 2 2 29 LEU HA H -23.559 6.342 12.126 1.00 . B B . 744 LEU HA 1 1
10 22455 2 2 29 LEU HB2 H -21.045 5.041 11.109 1.00 . B B . 744 LEU HB2 1 1
10 22456 2 2 29 LEU HB3 H -22.516 4.099 11.227 1.00 . B B . 744 LEU HB3 1 1
10 22457 2 2 29 LEU HD11 H -22.135 7.189 8.315 1.00 . B B . 744 LEU HD11 1 1
10 22458 2 2 29 LEU HD12 H -20.764 6.704 9.313 1.00 . B B . 744 LEU HD12 1 1
10 22459 2 2 29 LEU HD13 H -22.060 7.678 10.007 1.00 . B B . 744 LEU HD13 1 1
10 22460 2 2 29 LEU HD21 H -22.933 3.635 8.942 1.00 . B B . 744 LEU HD21 1 1
10 22461 2 2 29 LEU HD22 H -21.336 4.277 8.560 1.00 . B B . 744 LEU HD22 1 1
10 22462 2 2 29 LEU HD23 H -22.757 4.871 7.698 1.00 . B B . 744 LEU HD23 1 1
10 22463 2 2 29 LEU HG H -23.629 5.848 9.748 1.00 . B B . 744 LEU HG 1 1
10 22464 2 2 29 LEU N N -21.660 7.103 12.521 1.00 . B B . 744 LEU N 1 1
10 22465 2 2 29 LEU O O -23.685 4.398 13.799 1.00 . B B . 744 LEU O 1 1
10 22466 2 2 30 HIS C C -21.988 4.834 16.800 1.00 . B B . 745 HIS C 1 1
10 22467 2 2 30 HIS CA C -21.486 4.094 15.546 1.00 . B B . 745 HIS CA 1 1
10 22468 2 2 30 HIS CB C -20.046 3.562 15.777 1.00 . B B . 745 HIS CB 1 1
10 22469 2 2 30 HIS CD2 C -19.540 2.531 13.430 1.00 . B B . 745 HIS CD2 1 1
10 22470 2 2 30 HIS CE1 C -17.605 3.492 13.073 1.00 . B B . 745 HIS CE1 1 1
10 22471 2 2 30 HIS CG C -19.260 3.298 14.515 1.00 . B B . 745 HIS CG 1 1
10 22472 2 2 30 HIS H H -20.755 5.471 14.095 1.00 . B B . 745 HIS H 1 1
10 22473 2 2 30 HIS HA H -22.135 3.245 15.375 1.00 . B B . 745 HIS HA 1 1
10 22474 2 2 30 HIS HB2 H -19.491 4.283 16.361 1.00 . B B . 745 HIS HB2 1 1
10 22475 2 2 30 HIS HB3 H -20.102 2.634 16.326 1.00 . B B . 745 HIS HB3 1 1
10 22476 2 2 30 HIS HD1 H -17.558 4.498 14.853 1.00 . B B . 745 HIS HD1 1 1
10 22477 2 2 30 HIS HD2 H -20.425 1.934 13.276 1.00 . B B . 745 HIS HD2 1 1
10 22478 2 2 30 HIS HE1 H -16.683 3.799 12.604 1.00 . B B . 745 HIS HE1 1 1
10 22479 2 2 30 HIS HE2 H -18.458 2.295 11.649 1.00 . B B . 745 HIS HE2 1 1
10 22480 2 2 30 HIS N N -21.550 4.952 14.342 1.00 . B B . 745 HIS N 1 1
10 22481 2 2 30 HIS ND1 N -18.038 3.884 14.257 1.00 . B B . 745 HIS ND1 1 1
10 22482 2 2 30 HIS NE2 N -18.495 2.671 12.554 1.00 . B B . 745 HIS NE2 1 1
10 22483 2 2 30 HIS O O -22.819 4.297 17.540 1.00 . B B . 745 HIS O 1 1
10 22484 2 2 31 TYR C C -23.017 7.842 17.835 1.00 . B B . 746 TYR C 1 1
10 22485 2 2 31 TYR CA C -21.876 6.877 18.201 1.00 . B B . 746 TYR CA 1 1
10 22486 2 2 31 TYR CB C -20.670 7.671 18.745 1.00 . B B . 746 TYR CB 1 1
10 22487 2 2 31 TYR CD1 C -19.599 6.457 20.731 1.00 . B B . 746 TYR CD1 1 1
10 22488 2 2 31 TYR CD2 C -18.504 6.313 18.563 1.00 . B B . 746 TYR CD2 1 1
10 22489 2 2 31 TYR CE1 C -18.590 5.655 21.297 1.00 . B B . 746 TYR CE1 1 1
10 22490 2 2 31 TYR CE2 C -17.494 5.509 19.124 1.00 . B B . 746 TYR CE2 1 1
10 22491 2 2 31 TYR CG C -19.576 6.802 19.355 1.00 . B B . 746 TYR CG 1 1
10 22492 2 2 31 TYR CZ C -17.542 5.183 20.490 1.00 . B B . 746 TYR CZ 1 1
10 22493 2 2 31 TYR H H -20.822 6.433 16.405 1.00 . B B . 746 TYR H 1 1
10 22494 2 2 31 TYR HA H -22.224 6.206 18.975 1.00 . B B . 746 TYR HA 1 1
10 22495 2 2 31 TYR HB2 H -20.231 8.238 17.936 1.00 . B B . 746 TYR HB2 1 1
10 22496 2 2 31 TYR HB3 H -21.012 8.356 19.508 1.00 . B B . 746 TYR HB3 1 1
10 22497 2 2 31 TYR HD1 H -20.406 6.819 21.352 1.00 . B B . 746 TYR HD1 1 1
10 22498 2 2 31 TYR HD2 H -18.468 6.564 17.513 1.00 . B B . 746 TYR HD2 1 1
10 22499 2 2 31 TYR HE1 H -18.626 5.403 22.347 1.00 . B B . 746 TYR HE1 1 1
10 22500 2 2 31 TYR HE2 H -16.688 5.146 18.504 1.00 . B B . 746 TYR HE2 1 1
10 22501 2 2 31 TYR HH H -16.803 3.472 20.975 1.00 . B B . 746 TYR HH 1 1
10 22502 2 2 31 TYR N N -21.480 6.063 17.034 1.00 . B B . 746 TYR N 1 1
10 22503 2 2 31 TYR O O -22.857 8.689 16.949 1.00 . B B . 746 TYR O 1 1
10 22504 2 2 31 TYR OH O -16.553 4.398 21.041 1.00 . B B . 746 TYR OH 1 1
10 22505 2 2 32 SER C C -25.857 9.172 19.598 1.00 . B B . 747 SER C 1 1
10 22506 2 2 32 SER CA C -25.351 8.551 18.286 1.00 . B B . 747 SER CA 1 1
10 22507 2 2 32 SER CB C -26.467 7.727 17.623 1.00 . B B . 747 SER CB 1 1
10 22508 2 2 32 SER H H -24.230 7.006 19.215 1.00 . B B . 747 SER H 1 1
10 22509 2 2 32 SER HA H -25.065 9.351 17.615 1.00 . B B . 747 SER HA 1 1
10 22510 2 2 32 SER HB2 H -27.324 8.362 17.443 1.00 . B B . 747 SER HB2 1 1
10 22511 2 2 32 SER HB3 H -26.107 7.336 16.683 1.00 . B B . 747 SER HB3 1 1
10 22512 2 2 32 SER HG H -27.565 6.145 18.002 1.00 . B B . 747 SER HG 1 1
10 22513 2 2 32 SER N N -24.170 7.703 18.525 1.00 . B B . 747 SER N 1 1
10 22514 2 2 32 SER O O -25.776 8.540 20.657 1.00 . B B . 747 SER O 1 1
10 22515 2 2 32 SER OG O -26.869 6.640 18.442 1.00 . B B . 747 SER OG 1 1
10 22516 2 2 33 ALA C C -25.825 11.472 21.721 1.00 . B B . 748 ALA C 1 1
10 22517 2 2 33 ALA CA C -26.918 11.165 20.675 1.00 . B B . 748 ALA CA 1 1
10 22518 2 2 33 ALA CB C -28.099 10.425 21.315 1.00 . B B . 748 ALA CB 1 1
10 22519 2 2 33 ALA H H -26.415 10.855 18.634 1.00 . B B . 748 ALA H 1 1
10 22520 2 2 33 ALA HA H -27.296 12.106 20.296 1.00 . B B . 748 ALA HA 1 1
10 22521 2 2 33 ALA HB1 H -28.565 11.058 22.056 1.00 . B B . 748 ALA HB1 1 1
10 22522 2 2 33 ALA HB2 H -27.749 9.518 21.785 1.00 . B B . 748 ALA HB2 1 1
10 22523 2 2 33 ALA HB3 H -28.823 10.176 20.552 1.00 . B B . 748 ALA HB3 1 1
10 22524 2 2 33 ALA N N -26.382 10.419 19.514 1.00 . B B . 748 ALA N 1 1
10 22525 2 2 33 ALA O O -25.414 10.581 22.473 1.00 . B B . 748 ALA O 1 1
10 22526 2 2 34 ARG C C -22.949 12.573 22.393 1.00 . B B . 749 ARG C 1 1
10 22527 2 2 34 ARG CA C -24.315 13.219 22.690 1.00 . B B . 749 ARG CA 1 1
10 22528 2 2 34 ARG CB C -24.730 12.987 24.167 1.00 . B B . 749 ARG CB 1 1
10 22529 2 2 34 ARG CD C -24.475 13.642 26.607 1.00 . B B . 749 ARG CD 1 1
10 22530 2 2 34 ARG CG C -24.010 13.890 25.172 1.00 . B B . 749 ARG CG 1 1
10 22531 2 2 34 ARG CZ C -24.027 14.520 28.912 1.00 . B B . 749 ARG CZ 1 1
10 22532 2 2 34 ARG H H -25.739 13.397 21.122 1.00 . B B . 749 ARG H 1 1
10 22533 2 2 34 ARG HA H -24.217 14.285 22.530 1.00 . B B . 749 ARG HA 1 1
10 22534 2 2 34 ARG HB2 H -25.792 13.166 24.258 1.00 . B B . 749 ARG HB2 1 1
10 22535 2 2 34 ARG HB3 H -24.527 11.959 24.431 1.00 . B B . 749 ARG HB3 1 1
10 22536 2 2 34 ARG HD2 H -25.538 13.829 26.663 1.00 . B B . 749 ARG HD2 1 1
10 22537 2 2 34 ARG HD3 H -24.281 12.609 26.860 1.00 . B B . 749 ARG HD3 1 1
10 22538 2 2 34 ARG HE H -23.102 15.120 27.232 1.00 . B B . 749 ARG HE 1 1
10 22539 2 2 34 ARG HG2 H -22.947 13.700 25.114 1.00 . B B . 749 ARG HG2 1 1
10 22540 2 2 34 ARG HG3 H -24.206 14.922 24.917 1.00 . B B . 749 ARG HG3 1 1
10 22541 2 2 34 ARG HH11 H -25.473 13.083 28.896 1.00 . B B . 749 ARG HH11 1 1
10 22542 2 2 34 ARG HH12 H -25.105 13.741 30.452 1.00 . B B . 749 ARG HH12 1 1
10 22543 2 2 34 ARG HH21 H -22.648 15.959 29.300 1.00 . B B . 749 ARG HH21 1 1
10 22544 2 2 34 ARG HH22 H -23.508 15.368 30.683 1.00 . B B . 749 ARG HH22 1 1
10 22545 2 2 34 ARG N N -25.362 12.747 21.754 1.00 . B B . 749 ARG N 1 1
10 22546 2 2 34 ARG NE N -23.787 14.508 27.583 1.00 . B B . 749 ARG NE 1 1
10 22547 2 2 34 ARG NH1 N -24.945 13.713 29.464 1.00 . B B . 749 ARG NH1 1 1
10 22548 2 2 34 ARG NH2 N -23.337 15.351 29.696 1.00 . B B . 749 ARG NH2 1 1
10 22549 2 2 34 ARG O O -22.030 13.307 21.972 1.00 . B B . 749 ARG O 1 1
10 22550 2 2 34 ARG OXT O -22.812 11.344 22.584 1.00 . B B . 749 ARG OXT 1 1
11 22551 1 1 1 PRO C C -22.369 9.963 -12.313 1.00 . A A . 305 PRO C 1 1
11 22552 1 1 1 PRO CA C -23.113 11.298 -12.482 1.00 . A A . 305 PRO CA 1 1
11 22553 1 1 1 PRO CB C -22.400 12.214 -13.483 1.00 . A A . 305 PRO CB 1 1
11 22554 1 1 1 PRO CD C -22.646 13.399 -11.390 1.00 . A A . 305 PRO CD 1 1
11 22555 1 1 1 PRO CG C -21.793 13.288 -12.636 1.00 . A A . 305 PRO CG 1 1
11 22556 1 1 1 PRO HA H -24.117 11.105 -12.828 1.00 . A A . 305 PRO HA 1 1
11 22557 1 1 1 PRO HB2 H -21.645 11.663 -14.026 1.00 . A A . 305 PRO HB2 1 1
11 22558 1 1 1 PRO HB3 H -23.122 12.622 -14.177 1.00 . A A . 305 PRO HB3 1 1
11 22559 1 1 1 PRO HD2 H -22.039 13.685 -10.543 1.00 . A A . 305 PRO HD2 1 1
11 22560 1 1 1 PRO HD3 H -23.442 14.112 -11.541 1.00 . A A . 305 PRO HD3 1 1
11 22561 1 1 1 PRO HG2 H -20.781 13.014 -12.371 1.00 . A A . 305 PRO HG2 1 1
11 22562 1 1 1 PRO HG3 H -21.796 14.223 -13.174 1.00 . A A . 305 PRO HG3 1 1
11 22563 1 1 1 PRO N N -23.190 12.041 -11.205 1.00 . A A . 305 PRO N 1 1
11 22564 1 1 1 PRO O O -21.429 9.868 -11.516 1.00 . A A . 305 PRO O 1 1
11 22565 1 1 2 LEU C C -21.484 7.280 -14.362 1.00 . A A . 306 LEU C 1 1
11 22566 1 1 2 LEU CA C -22.189 7.596 -13.030 1.00 . A A . 306 LEU CA 1 1
11 22567 1 1 2 LEU CB C -23.268 6.532 -12.718 1.00 . A A . 306 LEU CB 1 1
11 22568 1 1 2 LEU CD1 C -22.217 5.199 -10.822 1.00 . A A . 306 LEU CD1 1 1
11 22569 1 1 2 LEU CD2 C -23.836 4.081 -12.399 1.00 . A A . 306 LEU CD2 1 1
11 22570 1 1 2 LEU CG C -22.744 5.146 -12.262 1.00 . A A . 306 LEU CG 1 1
11 22571 1 1 2 LEU H H -23.551 9.087 -13.690 1.00 . A A . 306 LEU H 1 1
11 22572 1 1 2 LEU HA H -21.453 7.588 -12.237 1.00 . A A . 306 LEU HA 1 1
11 22573 1 1 2 LEU HB2 H -23.910 6.924 -11.940 1.00 . A A . 306 LEU HB2 1 1
11 22574 1 1 2 LEU HB3 H -23.867 6.392 -13.609 1.00 . A A . 306 LEU HB3 1 1
11 22575 1 1 2 LEU HD11 H -21.403 5.906 -10.762 1.00 . A A . 306 LEU HD11 1 1
11 22576 1 1 2 LEU HD12 H -21.861 4.220 -10.532 1.00 . A A . 306 LEU HD12 1 1
11 22577 1 1 2 LEU HD13 H -23.010 5.504 -10.155 1.00 . A A . 306 LEU HD13 1 1
11 22578 1 1 2 LEU HD21 H -24.672 4.332 -11.763 1.00 . A A . 306 LEU HD21 1 1
11 22579 1 1 2 LEU HD22 H -23.439 3.118 -12.107 1.00 . A A . 306 LEU HD22 1 1
11 22580 1 1 2 LEU HD23 H -24.167 4.033 -13.427 1.00 . A A . 306 LEU HD23 1 1
11 22581 1 1 2 LEU HG H -21.923 4.855 -12.900 1.00 . A A . 306 LEU HG 1 1
11 22582 1 1 2 LEU N N -22.800 8.937 -13.075 1.00 . A A . 306 LEU N 1 1
11 22583 1 1 2 LEU O O -22.126 7.267 -15.419 1.00 . A A . 306 LEU O 1 1
11 22584 1 1 3 GLY C C -17.892 6.611 -15.236 1.00 . A A . 307 GLY C 1 1
11 22585 1 1 3 GLY CA C -19.388 6.716 -15.503 1.00 . A A . 307 GLY CA 1 1
11 22586 1 1 3 GLY H H -19.710 7.056 -13.427 1.00 . A A . 307 GLY H 1 1
11 22587 1 1 3 GLY HA2 H -19.735 5.775 -15.905 1.00 . A A . 307 GLY HA2 1 1
11 22588 1 1 3 GLY HA3 H -19.556 7.491 -16.238 1.00 . A A . 307 GLY HA3 1 1
11 22589 1 1 3 GLY N N -20.163 7.028 -14.299 1.00 . A A . 307 GLY N 1 1
11 22590 1 1 3 GLY O O -17.365 5.503 -15.100 1.00 . A A . 307 GLY O 1 1
11 22591 1 1 4 SER C C -15.421 8.916 -13.875 1.00 . A A . 308 SER C 1 1
11 22592 1 1 4 SER CA C -15.758 7.827 -14.908 1.00 . A A . 308 SER CA 1 1
11 22593 1 1 4 SER CB C -15.001 8.087 -16.222 1.00 . A A . 308 SER CB 1 1
11 22594 1 1 4 SER H H -17.696 8.617 -15.281 1.00 . A A . 308 SER H 1 1
11 22595 1 1 4 SER HA H -15.446 6.868 -14.513 1.00 . A A . 308 SER HA 1 1
11 22596 1 1 4 SER HB2 H -15.338 7.388 -16.972 1.00 . A A . 308 SER HB2 1 1
11 22597 1 1 4 SER HB3 H -15.197 9.096 -16.559 1.00 . A A . 308 SER HB3 1 1
11 22598 1 1 4 SER HG H -13.155 8.092 -16.886 1.00 . A A . 308 SER HG 1 1
11 22599 1 1 4 SER N N -17.208 7.772 -15.160 1.00 . A A . 308 SER N 1 1
11 22600 1 1 4 SER O O -15.824 10.074 -14.038 1.00 . A A . 308 SER O 1 1
11 22601 1 1 4 SER OG O -13.601 7.928 -16.052 1.00 . A A . 308 SER OG 1 1
11 22602 1 1 5 GLY C C -13.817 8.805 -10.494 1.00 . A A . 309 GLY C 1 1
11 22603 1 1 5 GLY CA C -14.298 9.487 -11.769 1.00 . A A . 309 GLY CA 1 1
11 22604 1 1 5 GLY H H -14.390 7.600 -12.747 1.00 . A A . 309 GLY H 1 1
11 22605 1 1 5 GLY HA2 H -13.506 10.117 -12.145 1.00 . A A . 309 GLY HA2 1 1
11 22606 1 1 5 GLY HA3 H -15.151 10.108 -11.529 1.00 . A A . 309 GLY HA3 1 1
11 22607 1 1 5 GLY N N -14.681 8.536 -12.816 1.00 . A A . 309 GLY N 1 1
11 22608 1 1 5 GLY O O -14.464 8.923 -9.448 1.00 . A A . 309 GLY O 1 1
11 22609 1 1 6 VAL C C -10.770 8.044 -9.008 1.00 . A A . 310 VAL C 1 1
11 22610 1 1 6 VAL CA C -12.089 7.372 -9.435 1.00 . A A . 310 VAL CA 1 1
11 22611 1 1 6 VAL CB C -11.832 5.860 -9.767 1.00 . A A . 310 VAL CB 1 1
11 22612 1 1 6 VAL CG1 C -11.370 5.077 -8.527 1.00 . A A . 310 VAL CG1 1 1
11 22613 1 1 6 VAL CG2 C -13.082 5.206 -10.372 1.00 . A A . 310 VAL CG2 1 1
11 22614 1 1 6 VAL H H -12.217 8.038 -11.451 1.00 . A A . 310 VAL H 1 1
11 22615 1 1 6 VAL HA H -12.789 7.423 -8.608 1.00 . A A . 310 VAL HA 1 1
11 22616 1 1 6 VAL HB H -11.042 5.807 -10.503 1.00 . A A . 310 VAL HB 1 1
11 22617 1 1 6 VAL HG11 H -10.401 5.437 -8.213 1.00 . A A . 310 VAL HG11 1 1
11 22618 1 1 6 VAL HG12 H -11.298 4.026 -8.768 1.00 . A A . 310 VAL HG12 1 1
11 22619 1 1 6 VAL HG13 H -12.082 5.214 -7.725 1.00 . A A . 310 VAL HG13 1 1
11 22620 1 1 6 VAL HG21 H -13.328 5.691 -11.306 1.00 . A A . 310 VAL HG21 1 1
11 22621 1 1 6 VAL HG22 H -13.913 5.306 -9.688 1.00 . A A . 310 VAL HG22 1 1
11 22622 1 1 6 VAL HG23 H -12.891 4.158 -10.552 1.00 . A A . 310 VAL HG23 1 1
11 22623 1 1 6 VAL N N -12.679 8.088 -10.584 1.00 . A A . 310 VAL N 1 1
11 22624 1 1 6 VAL O O -9.952 8.407 -9.861 1.00 . A A . 310 VAL O 1 1
11 22625 1 1 7 SER C C -8.329 7.720 -6.761 1.00 . A A . 311 SER C 1 1
11 22626 1 1 7 SER CA C -9.349 8.807 -7.129 1.00 . A A . 311 SER CA 1 1
11 22627 1 1 7 SER CB C -9.687 9.662 -5.895 1.00 . A A . 311 SER CB 1 1
11 22628 1 1 7 SER H H -11.258 7.871 -7.058 1.00 . A A . 311 SER H 1 1
11 22629 1 1 7 SER HA H -8.920 9.448 -7.889 1.00 . A A . 311 SER HA 1 1
11 22630 1 1 7 SER HB2 H -10.169 9.045 -5.151 1.00 . A A . 311 SER HB2 1 1
11 22631 1 1 7 SER HB3 H -8.777 10.077 -5.485 1.00 . A A . 311 SER HB3 1 1
11 22632 1 1 7 SER HG H -10.751 11.248 -5.450 1.00 . A A . 311 SER HG 1 1
11 22633 1 1 7 SER N N -10.570 8.193 -7.682 1.00 . A A . 311 SER N 1 1
11 22634 1 1 7 SER O O -8.603 6.877 -5.898 1.00 . A A . 311 SER O 1 1
11 22635 1 1 7 SER OG O -10.558 10.729 -6.234 1.00 . A A . 311 SER OG 1 1
11 22636 1 1 8 PHE C C -4.911 7.362 -6.434 1.00 . A A . 312 PHE C 1 1
11 22637 1 1 8 PHE CA C -6.095 6.742 -7.189 1.00 . A A . 312 PHE CA 1 1
11 22638 1 1 8 PHE CB C -5.625 6.124 -8.522 1.00 . A A . 312 PHE CB 1 1
11 22639 1 1 8 PHE CD1 C -7.380 5.464 -10.257 1.00 . A A . 312 PHE CD1 1 1
11 22640 1 1 8 PHE CD2 C -6.813 3.876 -8.503 1.00 . A A . 312 PHE CD2 1 1
11 22641 1 1 8 PHE CE1 C -8.310 4.548 -10.785 1.00 . A A . 312 PHE CE1 1 1
11 22642 1 1 8 PHE CE2 C -7.739 2.960 -9.026 1.00 . A A . 312 PHE CE2 1 1
11 22643 1 1 8 PHE CG C -6.617 5.139 -9.108 1.00 . A A . 312 PHE CG 1 1
11 22644 1 1 8 PHE CZ C -8.490 3.296 -10.168 1.00 . A A . 312 PHE CZ 1 1
11 22645 1 1 8 PHE H H -7.007 8.427 -8.112 1.00 . A A . 312 PHE H 1 1
11 22646 1 1 8 PHE HA H -6.511 5.954 -6.574 1.00 . A A . 312 PHE HA 1 1
11 22647 1 1 8 PHE HB2 H -5.466 6.915 -9.243 1.00 . A A . 312 PHE HB2 1 1
11 22648 1 1 8 PHE HB3 H -4.693 5.597 -8.364 1.00 . A A . 312 PHE HB3 1 1
11 22649 1 1 8 PHE HD1 H -7.244 6.425 -10.732 1.00 . A A . 312 PHE HD1 1 1
11 22650 1 1 8 PHE HD2 H -6.238 3.613 -7.626 1.00 . A A . 312 PHE HD2 1 1
11 22651 1 1 8 PHE HE1 H -8.887 4.808 -11.661 1.00 . A A . 312 PHE HE1 1 1
11 22652 1 1 8 PHE HE2 H -7.878 2.003 -8.546 1.00 . A A . 312 PHE HE2 1 1
11 22653 1 1 8 PHE HZ H -9.204 2.592 -10.572 1.00 . A A . 312 PHE HZ 1 1
11 22654 1 1 8 PHE N N -7.157 7.735 -7.431 1.00 . A A . 312 PHE N 1 1
11 22655 1 1 8 PHE O O -4.499 8.489 -6.729 1.00 . A A . 312 PHE O 1 1
11 22656 1 1 9 PHE C C -2.121 6.005 -4.628 1.00 . A A . 313 PHE C 1 1
11 22657 1 1 9 PHE CA C -3.245 7.054 -4.619 1.00 . A A . 313 PHE CA 1 1
11 22658 1 1 9 PHE CB C -3.714 7.303 -3.169 1.00 . A A . 313 PHE CB 1 1
11 22659 1 1 9 PHE CD1 C -4.400 9.702 -2.632 1.00 . A A . 313 PHE CD1 1 1
11 22660 1 1 9 PHE CD2 C -6.133 8.116 -3.278 1.00 . A A . 313 PHE CD2 1 1
11 22661 1 1 9 PHE CE1 C -5.374 10.710 -2.496 1.00 . A A . 313 PHE CE1 1 1
11 22662 1 1 9 PHE CE2 C -7.106 9.123 -3.143 1.00 . A A . 313 PHE CE2 1 1
11 22663 1 1 9 PHE CG C -4.764 8.391 -3.026 1.00 . A A . 313 PHE CG 1 1
11 22664 1 1 9 PHE CZ C -6.726 10.420 -2.751 1.00 . A A . 313 PHE CZ 1 1
11 22665 1 1 9 PHE H H -4.766 5.724 -5.270 1.00 . A A . 313 PHE H 1 1
11 22666 1 1 9 PHE HA H -2.861 7.979 -5.029 1.00 . A A . 313 PHE HA 1 1
11 22667 1 1 9 PHE HB2 H -4.131 6.389 -2.773 1.00 . A A . 313 PHE HB2 1 1
11 22668 1 1 9 PHE HB3 H -2.858 7.585 -2.568 1.00 . A A . 313 PHE HB3 1 1
11 22669 1 1 9 PHE HD1 H -3.361 9.931 -2.435 1.00 . A A . 313 PHE HD1 1 1
11 22670 1 1 9 PHE HD2 H -6.431 7.119 -3.581 1.00 . A A . 313 PHE HD2 1 1
11 22671 1 1 9 PHE HE1 H -5.083 11.705 -2.194 1.00 . A A . 313 PHE HE1 1 1
11 22672 1 1 9 PHE HE2 H -8.145 8.902 -3.338 1.00 . A A . 313 PHE HE2 1 1
11 22673 1 1 9 PHE HZ H -7.472 11.193 -2.646 1.00 . A A . 313 PHE HZ 1 1
11 22674 1 1 9 PHE N N -4.378 6.608 -5.450 1.00 . A A . 313 PHE N 1 1
11 22675 1 1 9 PHE O O -2.393 4.798 -4.658 1.00 . A A . 313 PHE O 1 1
11 22676 1 1 10 LEU C C 0.695 5.201 -3.141 1.00 . A A . 314 LEU C 1 1
11 22677 1 1 10 LEU CA C 0.319 5.580 -4.584 1.00 . A A . 314 LEU CA 1 1
11 22678 1 1 10 LEU CB C 1.521 6.252 -5.290 1.00 . A A . 314 LEU CB 1 1
11 22679 1 1 10 LEU CD1 C 2.375 7.530 -7.307 1.00 . A A . 314 LEU CD1 1 1
11 22680 1 1 10 LEU CD2 C 1.490 5.188 -7.600 1.00 . A A . 314 LEU CD2 1 1
11 22681 1 1 10 LEU CG C 1.360 6.496 -6.810 1.00 . A A . 314 LEU CG 1 1
11 22682 1 1 10 LEU H H -0.709 7.444 -4.559 1.00 . A A . 314 LEU H 1 1
11 22683 1 1 10 LEU HA H 0.058 4.679 -5.124 1.00 . A A . 314 LEU HA 1 1
11 22684 1 1 10 LEU HB2 H 1.696 7.205 -4.810 1.00 . A A . 314 LEU HB2 1 1
11 22685 1 1 10 LEU HB3 H 2.394 5.632 -5.139 1.00 . A A . 314 LEU HB3 1 1
11 22686 1 1 10 LEU HD11 H 2.242 8.455 -6.764 1.00 . A A . 314 LEU HD11 1 1
11 22687 1 1 10 LEU HD12 H 2.224 7.709 -8.361 1.00 . A A . 314 LEU HD12 1 1
11 22688 1 1 10 LEU HD13 H 3.379 7.161 -7.145 1.00 . A A . 314 LEU HD13 1 1
11 22689 1 1 10 LEU HD21 H 2.466 4.757 -7.430 1.00 . A A . 314 LEU HD21 1 1
11 22690 1 1 10 LEU HD22 H 1.363 5.388 -8.654 1.00 . A A . 314 LEU HD22 1 1
11 22691 1 1 10 LEU HD23 H 0.729 4.493 -7.274 1.00 . A A . 314 LEU HD23 1 1
11 22692 1 1 10 LEU HG H 0.373 6.893 -6.997 1.00 . A A . 314 LEU HG 1 1
11 22693 1 1 10 LEU N N -0.855 6.473 -4.591 1.00 . A A . 314 LEU N 1 1
11 22694 1 1 10 LEU O O 1.037 6.077 -2.339 1.00 . A A . 314 LEU O 1 1
11 22695 1 1 11 VAL C C 1.776 2.098 -1.523 1.00 . A A . 315 VAL C 1 1
11 22696 1 1 11 VAL CA C 0.937 3.390 -1.462 1.00 . A A . 315 VAL CA 1 1
11 22697 1 1 11 VAL CB C -0.355 3.137 -0.611 1.00 . A A . 315 VAL CB 1 1
11 22698 1 1 11 VAL CG1 C -1.009 4.462 -0.203 1.00 . A A . 315 VAL CG1 1 1
11 22699 1 1 11 VAL CG2 C -1.362 2.236 -1.342 1.00 . A A . 315 VAL CG2 1 1
11 22700 1 1 11 VAL H H 0.327 3.249 -3.500 1.00 . A A . 315 VAL H 1 1
11 22701 1 1 11 VAL HA H 1.526 4.146 -0.960 1.00 . A A . 315 VAL HA 1 1
11 22702 1 1 11 VAL HB H -0.063 2.631 0.296 1.00 . A A . 315 VAL HB 1 1
11 22703 1 1 11 VAL HG11 H -0.292 5.070 0.328 1.00 . A A . 315 VAL HG11 1 1
11 22704 1 1 11 VAL HG12 H -1.855 4.264 0.438 1.00 . A A . 315 VAL HG12 1 1
11 22705 1 1 11 VAL HG13 H -1.343 4.990 -1.086 1.00 . A A . 315 VAL HG13 1 1
11 22706 1 1 11 VAL HG21 H -1.695 2.722 -2.249 1.00 . A A . 315 VAL HG21 1 1
11 22707 1 1 11 VAL HG22 H -2.213 2.050 -0.702 1.00 . A A . 315 VAL HG22 1 1
11 22708 1 1 11 VAL HG23 H -0.892 1.296 -1.591 1.00 . A A . 315 VAL HG23 1 1
11 22709 1 1 11 VAL N N 0.617 3.893 -2.816 1.00 . A A . 315 VAL N 1 1
11 22710 1 1 11 VAL O O 1.728 1.369 -2.516 1.00 . A A . 315 VAL O 1 1
11 22711 1 1 12 LYS C C 2.864 -0.334 0.733 1.00 . A A . 316 LYS C 1 1
11 22712 1 1 12 LYS CA C 3.391 0.624 -0.349 1.00 . A A . 316 LYS CA 1 1
11 22713 1 1 12 LYS CB C 4.849 1.018 -0.039 1.00 . A A . 316 LYS CB 1 1
11 22714 1 1 12 LYS CD C 6.987 2.144 -0.813 1.00 . A A . 316 LYS CD 1 1
11 22715 1 1 12 LYS CE C 7.705 2.836 -1.970 1.00 . A A . 316 LYS CE 1 1
11 22716 1 1 12 LYS CG C 5.547 1.770 -1.173 1.00 . A A . 316 LYS CG 1 1
11 22717 1 1 12 LYS H H 2.525 2.449 0.317 1.00 . A A . 316 LYS H 1 1
11 22718 1 1 12 LYS HA H 3.364 0.114 -1.303 1.00 . A A . 316 LYS HA 1 1
11 22719 1 1 12 LYS HB2 H 4.860 1.645 0.841 1.00 . A A . 316 LYS HB2 1 1
11 22720 1 1 12 LYS HB3 H 5.415 0.119 0.165 1.00 . A A . 316 LYS HB3 1 1
11 22721 1 1 12 LYS HD2 H 6.973 2.812 0.037 1.00 . A A . 316 LYS HD2 1 1
11 22722 1 1 12 LYS HD3 H 7.530 1.245 -0.556 1.00 . A A . 316 LYS HD3 1 1
11 22723 1 1 12 LYS HE2 H 7.724 2.165 -2.818 1.00 . A A . 316 LYS HE2 1 1
11 22724 1 1 12 LYS HE3 H 7.159 3.731 -2.233 1.00 . A A . 316 LYS HE3 1 1
11 22725 1 1 12 LYS HG2 H 5.559 1.142 -2.051 1.00 . A A . 316 LYS HG2 1 1
11 22726 1 1 12 LYS HG3 H 4.995 2.675 -1.383 1.00 . A A . 316 LYS HG3 1 1
11 22727 1 1 12 LYS HZ1 H 9.656 2.364 -1.372 1.00 . A A . 316 LYS HZ1 1 1
11 22728 1 1 12 LYS HZ2 H 9.115 3.867 -0.814 1.00 . A A . 316 LYS HZ2 1 1
11 22729 1 1 12 LYS HZ3 H 9.562 3.678 -2.434 1.00 . A A . 316 LYS HZ3 1 1
11 22730 1 1 12 LYS N N 2.539 1.825 -0.443 1.00 . A A . 316 LYS N 1 1
11 22731 1 1 12 LYS NZ N 9.107 3.212 -1.622 1.00 . A A . 316 LYS NZ 1 1
11 22732 1 1 12 LYS O O 2.412 0.113 1.793 1.00 . A A . 316 LYS O 1 1
11 22733 1 1 13 GLU C C 3.623 -3.616 1.810 1.00 . A A . 317 GLU C 1 1
11 22734 1 1 13 GLU CA C 2.462 -2.693 1.391 1.00 . A A . 317 GLU CA 1 1
11 22735 1 1 13 GLU CB C 1.324 -3.516 0.744 1.00 . A A . 317 GLU CB 1 1
11 22736 1 1 13 GLU CD C -0.678 -5.047 1.076 1.00 . A A . 317 GLU CD 1 1
11 22737 1 1 13 GLU CG C 0.436 -4.257 1.745 1.00 . A A . 317 GLU CG 1 1
11 22738 1 1 13 GLU H H 3.302 -1.936 -0.411 1.00 . A A . 317 GLU H 1 1
11 22739 1 1 13 GLU HA H 2.079 -2.202 2.277 1.00 . A A . 317 GLU HA 1 1
11 22740 1 1 13 GLU HB2 H 0.697 -2.844 0.174 1.00 . A A . 317 GLU HB2 1 1
11 22741 1 1 13 GLU HB3 H 1.756 -4.243 0.070 1.00 . A A . 317 GLU HB3 1 1
11 22742 1 1 13 GLU HG2 H 1.048 -4.941 2.313 1.00 . A A . 317 GLU HG2 1 1
11 22743 1 1 13 GLU HG3 H -0.011 -3.535 2.414 1.00 . A A . 317 GLU HG3 1 1
11 22744 1 1 13 GLU N N 2.929 -1.653 0.453 1.00 . A A . 317 GLU N 1 1
11 22745 1 1 13 GLU O O 4.557 -3.836 1.030 1.00 . A A . 317 GLU O 1 1
11 22746 1 1 13 GLU OE1 O -1.732 -4.448 0.772 1.00 . A A . 317 GLU OE1 1 1
11 22747 1 1 13 GLU OE2 O -0.494 -6.263 0.855 1.00 . A A . 317 GLU OE2 1 1
11 22748 1 1 14 LYS C C 4.288 -6.522 3.197 1.00 . A A . 318 LYS C 1 1
11 22749 1 1 14 LYS CA C 4.587 -5.059 3.578 1.00 . A A . 318 LYS CA 1 1
11 22750 1 1 14 LYS CB C 4.688 -4.909 5.116 1.00 . A A . 318 LYS CB 1 1
11 22751 1 1 14 LYS CD C 5.877 -6.826 6.334 1.00 . A A . 318 LYS CD 1 1
11 22752 1 1 14 LYS CE C 5.273 -6.803 7.739 1.00 . A A . 318 LYS CE 1 1
11 22753 1 1 14 LYS CG C 6.006 -5.420 5.728 1.00 . A A . 318 LYS CG 1 1
11 22754 1 1 14 LYS H H 2.774 -3.941 3.610 1.00 . A A . 318 LYS H 1 1
11 22755 1 1 14 LYS HA H 5.533 -4.772 3.138 1.00 . A A . 318 LYS HA 1 1
11 22756 1 1 14 LYS HB2 H 4.598 -3.861 5.361 1.00 . A A . 318 LYS HB2 1 1
11 22757 1 1 14 LYS HB3 H 3.865 -5.440 5.574 1.00 . A A . 318 LYS HB3 1 1
11 22758 1 1 14 LYS HD2 H 5.249 -7.430 5.694 1.00 . A A . 318 LYS HD2 1 1
11 22759 1 1 14 LYS HD3 H 6.861 -7.268 6.389 1.00 . A A . 318 LYS HD3 1 1
11 22760 1 1 14 LYS HE2 H 5.904 -6.203 8.379 1.00 . A A . 318 LYS HE2 1 1
11 22761 1 1 14 LYS HE3 H 4.289 -6.358 7.688 1.00 . A A . 318 LYS HE3 1 1
11 22762 1 1 14 LYS HG2 H 6.764 -5.447 4.958 1.00 . A A . 318 LYS HG2 1 1
11 22763 1 1 14 LYS HG3 H 6.315 -4.733 6.504 1.00 . A A . 318 LYS HG3 1 1
11 22764 1 1 14 LYS HZ1 H 4.538 -8.764 7.731 1.00 . A A . 318 LYS HZ1 1 1
11 22765 1 1 14 LYS HZ2 H 4.740 -8.113 9.279 1.00 . A A . 318 LYS HZ2 1 1
11 22766 1 1 14 LYS HZ3 H 6.090 -8.616 8.394 1.00 . A A . 318 LYS HZ3 1 1
11 22767 1 1 14 LYS N N 3.550 -4.155 3.044 1.00 . A A . 318 LYS N 1 1
11 22768 1 1 14 LYS NZ N 5.152 -8.170 8.326 1.00 . A A . 318 LYS NZ 1 1
11 22769 1 1 14 LYS O O 3.136 -6.962 3.272 1.00 . A A . 318 LYS O 1 1
11 22770 1 1 15 MET C C 5.685 -9.614 3.521 1.00 . A A . 319 MET C 1 1
11 22771 1 1 15 MET CA C 5.210 -8.679 2.391 1.00 . A A . 319 MET CA 1 1
11 22772 1 1 15 MET CB C 6.018 -8.941 1.099 1.00 . A A . 319 MET CB 1 1
11 22773 1 1 15 MET CE C 5.799 -11.960 -1.803 1.00 . A A . 319 MET CE 1 1
11 22774 1 1 15 MET CG C 5.592 -10.194 0.331 1.00 . A A . 319 MET CG 1 1
11 22775 1 1 15 MET H H 6.228 -6.848 2.756 1.00 . A A . 319 MET H 1 1
11 22776 1 1 15 MET HA H 4.164 -8.879 2.195 1.00 . A A . 319 MET HA 1 1
11 22777 1 1 15 MET HB2 H 5.898 -8.091 0.442 1.00 . A A . 319 MET HB2 1 1
11 22778 1 1 15 MET HB3 H 7.065 -9.039 1.354 1.00 . A A . 319 MET HB3 1 1
11 22779 1 1 15 MET HE1 H 5.956 -12.746 -1.079 1.00 . A A . 319 MET HE1 1 1
11 22780 1 1 15 MET HE2 H 6.266 -12.235 -2.737 1.00 . A A . 319 MET HE2 1 1
11 22781 1 1 15 MET HE3 H 4.740 -11.819 -1.958 1.00 . A A . 319 MET HE3 1 1
11 22782 1 1 15 MET HG2 H 5.743 -11.056 0.964 1.00 . A A . 319 MET HG2 1 1
11 22783 1 1 15 MET HG3 H 4.544 -10.110 0.084 1.00 . A A . 319 MET HG3 1 1
11 22784 1 1 15 MET N N 5.339 -7.264 2.789 1.00 . A A . 319 MET N 1 1
11 22785 1 1 15 MET O O 6.572 -9.251 4.301 1.00 . A A . 319 MET O 1 1
11 22786 1 1 15 MET SD S 6.524 -10.437 -1.197 1.00 . A A . 319 MET SD 1 1
11 22787 1 1 16 LYS C C 6.777 -12.522 4.299 1.00 . A A . 320 LYS C 1 1
11 22788 1 1 16 LYS CA C 5.442 -11.821 4.627 1.00 . A A . 320 LYS CA 1 1
11 22789 1 1 16 LYS CB C 4.307 -12.862 4.807 1.00 . A A . 320 LYS CB 1 1
11 22790 1 1 16 LYS CD C 2.798 -14.636 3.791 1.00 . A A . 320 LYS CD 1 1
11 22791 1 1 16 LYS CE C 2.501 -15.500 2.567 1.00 . A A . 320 LYS CE 1 1
11 22792 1 1 16 LYS CG C 4.004 -13.722 3.570 1.00 . A A . 320 LYS CG 1 1
11 22793 1 1 16 LYS H H 4.390 -11.045 2.940 1.00 . A A . 320 LYS H 1 1
11 22794 1 1 16 LYS HA H 5.562 -11.288 5.561 1.00 . A A . 320 LYS HA 1 1
11 22795 1 1 16 LYS HB2 H 4.574 -13.525 5.618 1.00 . A A . 320 LYS HB2 1 1
11 22796 1 1 16 LYS HB3 H 3.403 -12.335 5.077 1.00 . A A . 320 LYS HB3 1 1
11 22797 1 1 16 LYS HD2 H 2.996 -15.283 4.633 1.00 . A A . 320 LYS HD2 1 1
11 22798 1 1 16 LYS HD3 H 1.931 -14.025 4.003 1.00 . A A . 320 LYS HD3 1 1
11 22799 1 1 16 LYS HE2 H 2.303 -14.855 1.724 1.00 . A A . 320 LYS HE2 1 1
11 22800 1 1 16 LYS HE3 H 3.366 -16.112 2.355 1.00 . A A . 320 LYS HE3 1 1
11 22801 1 1 16 LYS HG2 H 3.800 -13.073 2.732 1.00 . A A . 320 LYS HG2 1 1
11 22802 1 1 16 LYS HG3 H 4.868 -14.334 3.351 1.00 . A A . 320 LYS HG3 1 1
11 22803 1 1 16 LYS HZ1 H 1.493 -17.034 3.577 1.00 . A A . 320 LYS HZ1 1 1
11 22804 1 1 16 LYS HZ2 H 1.151 -16.963 1.924 1.00 . A A . 320 LYS HZ2 1 1
11 22805 1 1 16 LYS HZ3 H 0.472 -15.825 2.974 1.00 . A A . 320 LYS HZ3 1 1
11 22806 1 1 16 LYS N N 5.086 -10.821 3.595 1.00 . A A . 320 LYS N 1 1
11 22807 1 1 16 LYS NZ N 1.322 -16.393 2.776 1.00 . A A . 320 LYS NZ 1 1
11 22808 1 1 16 LYS O O 7.101 -12.725 3.124 1.00 . A A . 320 LYS O 1 1
11 22809 1 1 17 GLY C C 10.002 -12.581 5.215 1.00 . A A . 321 GLY C 1 1
11 22810 1 1 17 GLY CA C 8.830 -13.554 5.178 1.00 . A A . 321 GLY CA 1 1
11 22811 1 1 17 GLY H H 7.223 -12.691 6.261 1.00 . A A . 321 GLY H 1 1
11 22812 1 1 17 GLY HA2 H 8.954 -14.276 5.972 1.00 . A A . 321 GLY HA2 1 1
11 22813 1 1 17 GLY HA3 H 8.840 -14.077 4.232 1.00 . A A . 321 GLY HA3 1 1
11 22814 1 1 17 GLY N N 7.540 -12.883 5.352 1.00 . A A . 321 GLY N 1 1
11 22815 1 1 17 GLY O O 10.782 -12.587 6.172 1.00 . A A . 321 GLY O 1 1
11 22816 1 1 18 LYS C C 10.727 -9.369 4.587 1.00 . A A . 322 LYS C 1 1
11 22817 1 1 18 LYS CA C 11.201 -10.738 4.069 1.00 . A A . 322 LYS CA 1 1
11 22818 1 1 18 LYS CB C 11.688 -10.608 2.610 1.00 . A A . 322 LYS CB 1 1
11 22819 1 1 18 LYS CD C 12.881 -11.666 0.634 1.00 . A A . 322 LYS CD 1 1
11 22820 1 1 18 LYS CE C 13.626 -12.894 0.106 1.00 . A A . 322 LYS CE 1 1
11 22821 1 1 18 LYS CG C 12.408 -11.850 2.079 1.00 . A A . 322 LYS CG 1 1
11 22822 1 1 18 LYS H H 9.458 -11.787 3.442 1.00 . A A . 322 LYS H 1 1
11 22823 1 1 18 LYS HA H 12.027 -11.072 4.684 1.00 . A A . 322 LYS HA 1 1
11 22824 1 1 18 LYS HB2 H 10.835 -10.414 1.975 1.00 . A A . 322 LYS HB2 1 1
11 22825 1 1 18 LYS HB3 H 12.370 -9.771 2.543 1.00 . A A . 322 LYS HB3 1 1
11 22826 1 1 18 LYS HD2 H 12.021 -11.484 0.005 1.00 . A A . 322 LYS HD2 1 1
11 22827 1 1 18 LYS HD3 H 13.544 -10.814 0.590 1.00 . A A . 322 LYS HD3 1 1
11 22828 1 1 18 LYS HE2 H 14.163 -12.611 -0.787 1.00 . A A . 322 LYS HE2 1 1
11 22829 1 1 18 LYS HE3 H 14.331 -13.225 0.855 1.00 . A A . 322 LYS HE3 1 1
11 22830 1 1 18 LYS HG2 H 13.267 -12.049 2.706 1.00 . A A . 322 LYS HG2 1 1
11 22831 1 1 18 LYS HG3 H 11.729 -12.690 2.120 1.00 . A A . 322 LYS HG3 1 1
11 22832 1 1 18 LYS HZ1 H 12.222 -14.358 0.634 1.00 . A A . 322 LYS HZ1 1 1
11 22833 1 1 18 LYS HZ2 H 13.245 -14.813 -0.632 1.00 . A A . 322 LYS HZ2 1 1
11 22834 1 1 18 LYS HZ3 H 11.991 -13.715 -0.916 1.00 . A A . 322 LYS HZ3 1 1
11 22835 1 1 18 LYS N N 10.121 -11.738 4.168 1.00 . A A . 322 LYS N 1 1
11 22836 1 1 18 LYS NZ N 12.706 -14.023 -0.225 1.00 . A A . 322 LYS NZ 1 1
11 22837 1 1 18 LYS O O 9.542 -9.036 4.474 1.00 . A A . 322 LYS O 1 1
11 22838 1 1 19 ASN C C 11.609 -6.142 4.634 1.00 . A A . 323 ASN C 1 1
11 22839 1 1 19 ASN CA C 11.354 -7.239 5.693 1.00 . A A . 323 ASN CA 1 1
11 22840 1 1 19 ASN CB C 12.143 -6.968 7.005 1.00 . A A . 323 ASN CB 1 1
11 22841 1 1 19 ASN CG C 13.659 -7.164 6.884 1.00 . A A . 323 ASN CG 1 1
11 22842 1 1 19 ASN H H 12.589 -8.907 5.205 1.00 . A A . 323 ASN H 1 1
11 22843 1 1 19 ASN HA H 10.297 -7.225 5.932 1.00 . A A . 323 ASN HA 1 1
11 22844 1 1 19 ASN HB2 H 11.956 -5.951 7.322 1.00 . A A . 323 ASN HB2 1 1
11 22845 1 1 19 ASN HB3 H 11.782 -7.641 7.768 1.00 . A A . 323 ASN HB3 1 1
11 22846 1 1 19 ASN HD21 H 13.987 -5.192 6.954 1.00 . A A . 323 ASN HD21 1 1
11 22847 1 1 19 ASN HD22 H 15.392 -6.184 6.802 1.00 . A A . 323 ASN HD22 1 1
11 22848 1 1 19 ASN N N 11.664 -8.580 5.153 1.00 . A A . 323 ASN N 1 1
11 22849 1 1 19 ASN ND2 N 14.422 -6.068 6.879 1.00 . A A . 323 ASN ND2 1 1
11 22850 1 1 19 ASN O O 12.575 -5.374 4.729 1.00 . A A . 323 ASN O 1 1
11 22851 1 1 19 ASN OD1 O 14.138 -8.295 6.797 1.00 . A A . 323 ASN OD1 1 1
11 22852 1 1 20 LYS C C 9.435 -4.573 2.117 1.00 . A A . 324 LYS C 1 1
11 22853 1 1 20 LYS CA C 10.826 -5.094 2.525 1.00 . A A . 324 LYS CA 1 1
11 22854 1 1 20 LYS CB C 11.542 -5.714 1.304 1.00 . A A . 324 LYS CB 1 1
11 22855 1 1 20 LYS CD C 13.720 -6.483 0.253 1.00 . A A . 324 LYS CD 1 1
11 22856 1 1 20 LYS CE C 15.242 -6.529 0.382 1.00 . A A . 324 LYS CE 1 1
11 22857 1 1 20 LYS CG C 13.066 -5.762 1.433 1.00 . A A . 324 LYS CG 1 1
11 22858 1 1 20 LYS H H 9.980 -6.724 3.601 1.00 . A A . 324 LYS H 1 1
11 22859 1 1 20 LYS HA H 11.408 -4.254 2.887 1.00 . A A . 324 LYS HA 1 1
11 22860 1 1 20 LYS HB2 H 11.181 -6.723 1.166 1.00 . A A . 324 LYS HB2 1 1
11 22861 1 1 20 LYS HB3 H 11.302 -5.134 0.423 1.00 . A A . 324 LYS HB3 1 1
11 22862 1 1 20 LYS HD2 H 13.345 -7.495 0.210 1.00 . A A . 324 LYS HD2 1 1
11 22863 1 1 20 LYS HD3 H 13.465 -5.963 -0.660 1.00 . A A . 324 LYS HD3 1 1
11 22864 1 1 20 LYS HE2 H 15.619 -5.517 0.430 1.00 . A A . 324 LYS HE2 1 1
11 22865 1 1 20 LYS HE3 H 15.498 -7.050 1.293 1.00 . A A . 324 LYS HE3 1 1
11 22866 1 1 20 LYS HG2 H 13.442 -4.749 1.477 1.00 . A A . 324 LYS HG2 1 1
11 22867 1 1 20 LYS HG3 H 13.320 -6.280 2.345 1.00 . A A . 324 LYS HG3 1 1
11 22868 1 1 20 LYS HZ1 H 16.919 -7.238 -0.646 1.00 . A A . 324 LYS HZ1 1 1
11 22869 1 1 20 LYS HZ2 H 15.662 -6.738 -1.660 1.00 . A A . 324 LYS HZ2 1 1
11 22870 1 1 20 LYS HZ3 H 15.546 -8.209 -0.831 1.00 . A A . 324 LYS HZ3 1 1
11 22871 1 1 20 LYS N N 10.723 -6.083 3.618 1.00 . A A . 324 LYS N 1 1
11 22872 1 1 20 LYS NZ N 15.886 -7.227 -0.769 1.00 . A A . 324 LYS NZ 1 1
11 22873 1 1 20 LYS O O 8.416 -5.201 2.424 1.00 . A A . 324 LYS O 1 1
11 22874 1 1 21 LEU C C 7.987 -2.959 -0.566 1.00 . A A . 325 LEU C 1 1
11 22875 1 1 21 LEU CA C 8.160 -2.791 0.955 1.00 . A A . 325 LEU CA 1 1
11 22876 1 1 21 LEU CB C 8.143 -1.291 1.324 1.00 . A A . 325 LEU CB 1 1
11 22877 1 1 21 LEU CD1 C 8.472 0.483 3.105 1.00 . A A . 325 LEU CD1 1 1
11 22878 1 1 21 LEU CD2 C 6.682 -1.264 3.406 1.00 . A A . 325 LEU CD2 1 1
11 22879 1 1 21 LEU CG C 8.076 -0.971 2.838 1.00 . A A . 325 LEU CG 1 1
11 22880 1 1 21 LEU H H 10.266 -2.977 1.208 1.00 . A A . 325 LEU H 1 1
11 22881 1 1 21 LEU HA H 7.332 -3.280 1.451 1.00 . A A . 325 LEU HA 1 1
11 22882 1 1 21 LEU HB2 H 9.040 -0.841 0.922 1.00 . A A . 325 LEU HB2 1 1
11 22883 1 1 21 LEU HB3 H 7.289 -0.832 0.844 1.00 . A A . 325 LEU HB3 1 1
11 22884 1 1 21 LEU HD11 H 9.466 0.663 2.721 1.00 . A A . 325 LEU HD11 1 1
11 22885 1 1 21 LEU HD12 H 8.461 0.672 4.169 1.00 . A A . 325 LEU HD12 1 1
11 22886 1 1 21 LEU HD13 H 7.772 1.147 2.616 1.00 . A A . 325 LEU HD13 1 1
11 22887 1 1 21 LEU HD21 H 6.664 -1.027 4.461 1.00 . A A . 325 LEU HD21 1 1
11 22888 1 1 21 LEU HD22 H 6.448 -2.309 3.272 1.00 . A A . 325 LEU HD22 1 1
11 22889 1 1 21 LEU HD23 H 5.946 -0.662 2.891 1.00 . A A . 325 LEU HD23 1 1
11 22890 1 1 21 LEU HG H 8.784 -1.601 3.359 1.00 . A A . 325 LEU HG 1 1
11 22891 1 1 21 LEU N N 9.412 -3.419 1.418 1.00 . A A . 325 LEU N 1 1
11 22892 1 1 21 LEU O O 8.967 -2.902 -1.316 1.00 . A A . 325 LEU O 1 1
11 22893 1 1 22 VAL C C 5.340 -2.290 -2.868 1.00 . A A . 326 VAL C 1 1
11 22894 1 1 22 VAL CA C 6.394 -3.342 -2.437 1.00 . A A . 326 VAL CA 1 1
11 22895 1 1 22 VAL CB C 5.851 -4.786 -2.727 1.00 . A A . 326 VAL CB 1 1
11 22896 1 1 22 VAL CG1 C 5.700 -5.044 -4.234 1.00 . A A . 326 VAL CG1 1 1
11 22897 1 1 22 VAL CG2 C 6.746 -5.858 -2.092 1.00 . A A . 326 VAL CG2 1 1
11 22898 1 1 22 VAL H H 5.996 -3.195 -0.352 1.00 . A A . 326 VAL H 1 1
11 22899 1 1 22 VAL HA H 7.298 -3.196 -3.013 1.00 . A A . 326 VAL HA 1 1
11 22900 1 1 22 VAL HB H 4.870 -4.872 -2.279 1.00 . A A . 326 VAL HB 1 1
11 22901 1 1 22 VAL HG11 H 6.659 -4.923 -4.720 1.00 . A A . 326 VAL HG11 1 1
11 22902 1 1 22 VAL HG12 H 4.995 -4.341 -4.653 1.00 . A A . 326 VAL HG12 1 1
11 22903 1 1 22 VAL HG13 H 5.339 -6.049 -4.395 1.00 . A A . 326 VAL HG13 1 1
11 22904 1 1 22 VAL HG21 H 6.374 -6.841 -2.351 1.00 . A A . 326 VAL HG21 1 1
11 22905 1 1 22 VAL HG22 H 6.736 -5.747 -1.018 1.00 . A A . 326 VAL HG22 1 1
11 22906 1 1 22 VAL HG23 H 7.757 -5.749 -2.456 1.00 . A A . 326 VAL HG23 1 1
11 22907 1 1 22 VAL N N 6.727 -3.164 -1.008 1.00 . A A . 326 VAL N 1 1
11 22908 1 1 22 VAL O O 4.339 -2.113 -2.167 1.00 . A A . 326 VAL O 1 1
11 22909 1 1 23 PRO C C 3.276 -1.156 -5.057 1.00 . A A . 327 PRO C 1 1
11 22910 1 1 23 PRO CA C 4.579 -0.547 -4.495 1.00 . A A . 327 PRO CA 1 1
11 22911 1 1 23 PRO CB C 5.363 0.195 -5.590 1.00 . A A . 327 PRO CB 1 1
11 22912 1 1 23 PRO CD C 6.702 -1.685 -4.946 1.00 . A A . 327 PRO CD 1 1
11 22913 1 1 23 PRO CG C 6.331 -0.809 -6.114 1.00 . A A . 327 PRO CG 1 1
11 22914 1 1 23 PRO HA H 4.332 0.146 -3.702 1.00 . A A . 327 PRO HA 1 1
11 22915 1 1 23 PRO HB2 H 4.690 0.537 -6.363 1.00 . A A . 327 PRO HB2 1 1
11 22916 1 1 23 PRO HB3 H 5.874 1.042 -5.155 1.00 . A A . 327 PRO HB3 1 1
11 22917 1 1 23 PRO HD2 H 6.835 -2.705 -5.272 1.00 . A A . 327 PRO HD2 1 1
11 22918 1 1 23 PRO HD3 H 7.603 -1.320 -4.475 1.00 . A A . 327 PRO HD3 1 1
11 22919 1 1 23 PRO HG2 H 5.865 -1.398 -6.891 1.00 . A A . 327 PRO HG2 1 1
11 22920 1 1 23 PRO HG3 H 7.207 -0.308 -6.498 1.00 . A A . 327 PRO HG3 1 1
11 22921 1 1 23 PRO N N 5.540 -1.570 -4.023 1.00 . A A . 327 PRO N 1 1
11 22922 1 1 23 PRO O O 3.319 -2.145 -5.797 1.00 . A A . 327 PRO O 1 1
11 22923 1 1 24 ARG C C -0.183 0.149 -5.319 1.00 . A A . 328 ARG C 1 1
11 22924 1 1 24 ARG CA C 0.799 -1.029 -5.142 1.00 . A A . 328 ARG CA 1 1
11 22925 1 1 24 ARG CB C 0.235 -2.058 -4.136 1.00 . A A . 328 ARG CB 1 1
11 22926 1 1 24 ARG CD C -1.267 -4.072 -3.726 1.00 . A A . 328 ARG CD 1 1
11 22927 1 1 24 ARG CG C -0.851 -2.975 -4.710 1.00 . A A . 328 ARG CG 1 1
11 22928 1 1 24 ARG CZ C -0.366 -6.218 -2.790 1.00 . A A . 328 ARG CZ 1 1
11 22929 1 1 24 ARG H H 2.164 0.224 -4.093 1.00 . A A . 328 ARG H 1 1
11 22930 1 1 24 ARG HA H 0.930 -1.512 -6.102 1.00 . A A . 328 ARG HA 1 1
11 22931 1 1 24 ARG HB2 H 1.048 -2.680 -3.788 1.00 . A A . 328 ARG HB2 1 1
11 22932 1 1 24 ARG HB3 H -0.183 -1.529 -3.290 1.00 . A A . 328 ARG HB3 1 1
11 22933 1 1 24 ARG HD2 H -1.448 -3.622 -2.760 1.00 . A A . 328 ARG HD2 1 1
11 22934 1 1 24 ARG HD3 H -2.182 -4.522 -4.085 1.00 . A A . 328 ARG HD3 1 1
11 22935 1 1 24 ARG HE H 0.584 -5.023 -4.096 1.00 . A A . 328 ARG HE 1 1
11 22936 1 1 24 ARG HG2 H -1.718 -2.379 -4.950 1.00 . A A . 328 ARG HG2 1 1
11 22937 1 1 24 ARG HG3 H -0.475 -3.441 -5.611 1.00 . A A . 328 ARG HG3 1 1
11 22938 1 1 24 ARG HH11 H -2.226 -5.778 -2.078 1.00 . A A . 328 ARG HH11 1 1
11 22939 1 1 24 ARG HH12 H -1.535 -7.246 -1.479 1.00 . A A . 328 ARG HH12 1 1
11 22940 1 1 24 ARG HH21 H 1.457 -6.962 -3.282 1.00 . A A . 328 ARG HH21 1 1
11 22941 1 1 24 ARG HH22 H 0.548 -7.917 -2.158 1.00 . A A . 328 ARG HH22 1 1
11 22942 1 1 24 ARG N N 2.123 -0.557 -4.690 1.00 . A A . 328 ARG N 1 1
11 22943 1 1 24 ARG NE N -0.245 -5.127 -3.578 1.00 . A A . 328 ARG NE 1 1
11 22944 1 1 24 ARG NH1 N -1.468 -6.430 -2.055 1.00 . A A . 328 ARG NH1 1 1
11 22945 1 1 24 ARG NH2 N 0.628 -7.105 -2.739 1.00 . A A . 328 ARG NH2 1 1
11 22946 1 1 24 ARG O O -0.048 1.182 -4.651 1.00 . A A . 328 ARG O 1 1
11 22947 1 1 25 LEU C C -3.429 0.817 -5.601 1.00 . A A . 329 LEU C 1 1
11 22948 1 1 25 LEU CA C -2.190 1.013 -6.494 1.00 . A A . 329 LEU CA 1 1
11 22949 1 1 25 LEU CB C -2.605 0.981 -7.984 1.00 . A A . 329 LEU CB 1 1
11 22950 1 1 25 LEU CD1 C -1.864 1.043 -10.409 1.00 . A A . 329 LEU CD1 1 1
11 22951 1 1 25 LEU CD2 C -1.471 3.048 -8.935 1.00 . A A . 329 LEU CD2 1 1
11 22952 1 1 25 LEU CG C -1.554 1.517 -8.986 1.00 . A A . 329 LEU CG 1 1
11 22953 1 1 25 LEU H H -1.223 -0.873 -6.711 1.00 . A A . 329 LEU H 1 1
11 22954 1 1 25 LEU HA H -1.754 1.978 -6.273 1.00 . A A . 329 LEU HA 1 1
11 22955 1 1 25 LEU HB2 H -2.825 -0.047 -8.243 1.00 . A A . 329 LEU HB2 1 1
11 22956 1 1 25 LEU HB3 H -3.512 1.559 -8.100 1.00 . A A . 329 LEU HB3 1 1
11 22957 1 1 25 LEU HD11 H -1.095 1.394 -11.082 1.00 . A A . 329 LEU HD11 1 1
11 22958 1 1 25 LEU HD12 H -2.822 1.433 -10.722 1.00 . A A . 329 LEU HD12 1 1
11 22959 1 1 25 LEU HD13 H -1.892 -0.037 -10.431 1.00 . A A . 329 LEU HD13 1 1
11 22960 1 1 25 LEU HD21 H -0.725 3.394 -9.636 1.00 . A A . 329 LEU HD21 1 1
11 22961 1 1 25 LEU HD22 H -1.196 3.362 -7.939 1.00 . A A . 329 LEU HD22 1 1
11 22962 1 1 25 LEU HD23 H -2.432 3.473 -9.193 1.00 . A A . 329 LEU HD23 1 1
11 22963 1 1 25 LEU HG H -0.582 1.125 -8.718 1.00 . A A . 329 LEU HG 1 1
11 22964 1 1 25 LEU N N -1.172 -0.023 -6.220 1.00 . A A . 329 LEU N 1 1
11 22965 1 1 25 LEU O O -3.866 -0.319 -5.388 1.00 . A A . 329 LEU O 1 1
11 22966 1 1 26 LEU C C -6.288 2.804 -4.786 1.00 . A A . 330 LEU C 1 1
11 22967 1 1 26 LEU CA C -5.179 1.896 -4.219 1.00 . A A . 330 LEU CA 1 1
11 22968 1 1 26 LEU CB C -4.802 2.328 -2.782 1.00 . A A . 330 LEU CB 1 1
11 22969 1 1 26 LEU CD1 C -6.156 0.672 -1.396 1.00 . A A . 330 LEU CD1 1 1
11 22970 1 1 26 LEU CD2 C -5.526 2.909 -0.420 1.00 . A A . 330 LEU CD2 1 1
11 22971 1 1 26 LEU CG C -5.900 2.153 -1.699 1.00 . A A . 330 LEU CG 1 1
11 22972 1 1 26 LEU H H -3.588 2.805 -5.299 1.00 . A A . 330 LEU H 1 1
11 22973 1 1 26 LEU HA H -5.547 0.880 -4.191 1.00 . A A . 330 LEU HA 1 1
11 22974 1 1 26 LEU HB2 H -3.937 1.754 -2.479 1.00 . A A . 330 LEU HB2 1 1
11 22975 1 1 26 LEU HB3 H -4.519 3.372 -2.811 1.00 . A A . 330 LEU HB3 1 1
11 22976 1 1 26 LEU HD11 H -6.503 0.177 -2.291 1.00 . A A . 330 LEU HD11 1 1
11 22977 1 1 26 LEU HD12 H -6.910 0.585 -0.626 1.00 . A A . 330 LEU HD12 1 1
11 22978 1 1 26 LEU HD13 H -5.241 0.205 -1.058 1.00 . A A . 330 LEU HD13 1 1
11 22979 1 1 26 LEU HD21 H -6.318 2.803 0.307 1.00 . A A . 330 LEU HD21 1 1
11 22980 1 1 26 LEU HD22 H -5.387 3.957 -0.647 1.00 . A A . 330 LEU HD22 1 1
11 22981 1 1 26 LEU HD23 H -4.609 2.505 -0.014 1.00 . A A . 330 LEU HD23 1 1
11 22982 1 1 26 LEU HG H -6.824 2.576 -2.065 1.00 . A A . 330 LEU HG 1 1
11 22983 1 1 26 LEU N N -3.987 1.931 -5.086 1.00 . A A . 330 LEU N 1 1
11 22984 1 1 26 LEU O O -6.100 4.021 -4.894 1.00 . A A . 330 LEU O 1 1
11 22985 1 1 27 GLY C C -9.651 3.209 -4.641 1.00 . A A . 331 GLY C 1 1
11 22986 1 1 27 GLY CA C -8.574 2.953 -5.682 1.00 . A A . 331 GLY CA 1 1
11 22987 1 1 27 GLY H H -7.529 1.228 -5.024 1.00 . A A . 331 GLY H 1 1
11 22988 1 1 27 GLY HA2 H -8.222 3.895 -6.077 1.00 . A A . 331 GLY HA2 1 1
11 22989 1 1 27 GLY HA3 H -9.011 2.398 -6.484 1.00 . A A . 331 GLY HA3 1 1
11 22990 1 1 27 GLY N N -7.443 2.199 -5.139 1.00 . A A . 331 GLY N 1 1
11 22991 1 1 27 GLY O O -10.165 2.263 -4.036 1.00 . A A . 331 GLY O 1 1
11 22992 1 1 28 ILE C C -12.209 5.567 -4.171 1.00 . A A . 332 ILE C 1 1
11 22993 1 1 28 ILE CA C -11.017 4.899 -3.456 1.00 . A A . 332 ILE CA 1 1
11 22994 1 1 28 ILE CB C -10.436 5.872 -2.367 1.00 . A A . 332 ILE CB 1 1
11 22995 1 1 28 ILE CD1 C -8.341 6.295 -0.905 1.00 . A A . 332 ILE CD1 1 1
11 22996 1 1 28 ILE CG1 C -9.115 5.311 -1.770 1.00 . A A . 332 ILE CG1 1 1
11 22997 1 1 28 ILE CG2 C -11.466 6.129 -1.250 1.00 . A A . 332 ILE CG2 1 1
11 22998 1 1 28 ILE H H -9.538 5.182 -4.962 1.00 . A A . 332 ILE H 1 1
11 22999 1 1 28 ILE HA H -11.374 4.008 -2.953 1.00 . A A . 332 ILE HA 1 1
11 23000 1 1 28 ILE HB H -10.227 6.820 -2.845 1.00 . A A . 332 ILE HB 1 1
11 23001 1 1 28 ILE HD11 H -7.338 5.926 -0.751 1.00 . A A . 332 ILE HD11 1 1
11 23002 1 1 28 ILE HD12 H -8.836 6.402 0.049 1.00 . A A . 332 ILE HD12 1 1
11 23003 1 1 28 ILE HD13 H -8.299 7.256 -1.397 1.00 . A A . 332 ILE HD13 1 1
11 23004 1 1 28 ILE HG12 H -9.340 4.448 -1.163 1.00 . A A . 332 ILE HG12 1 1
11 23005 1 1 28 ILE HG13 H -8.460 5.014 -2.575 1.00 . A A . 332 ILE HG13 1 1
11 23006 1 1 28 ILE HG21 H -11.737 5.193 -0.784 1.00 . A A . 332 ILE HG21 1 1
11 23007 1 1 28 ILE HG22 H -12.348 6.589 -1.670 1.00 . A A . 332 ILE HG22 1 1
11 23008 1 1 28 ILE HG23 H -11.040 6.789 -0.509 1.00 . A A . 332 ILE HG23 1 1
11 23009 1 1 28 ILE N N -9.990 4.490 -4.435 1.00 . A A . 332 ILE N 1 1
11 23010 1 1 28 ILE O O -12.012 6.452 -5.011 1.00 . A A . 332 ILE O 1 1
11 23011 1 1 29 THR C C -15.624 6.184 -3.281 1.00 . A A . 333 THR C 1 1
11 23012 1 1 29 THR CA C -14.676 5.705 -4.399 1.00 . A A . 333 THR CA 1 1
11 23013 1 1 29 THR CB C -15.372 4.667 -5.312 1.00 . A A . 333 THR CB 1 1
11 23014 1 1 29 THR CG2 C -14.557 4.289 -6.539 1.00 . A A . 333 THR CG2 1 1
11 23015 1 1 29 THR H H -13.525 4.444 -3.130 1.00 . A A . 333 THR H 1 1
11 23016 1 1 29 THR HA H -14.404 6.566 -4.996 1.00 . A A . 333 THR HA 1 1
11 23017 1 1 29 THR HB H -16.308 5.085 -5.661 1.00 . A A . 333 THR HB 1 1
11 23018 1 1 29 THR HG1 H -16.511 3.125 -4.886 1.00 . A A . 333 THR HG1 1 1
11 23019 1 1 29 THR HG21 H -13.640 3.810 -6.230 1.00 . A A . 333 THR HG21 1 1
11 23020 1 1 29 THR HG22 H -14.326 5.179 -7.107 1.00 . A A . 333 THR HG22 1 1
11 23021 1 1 29 THR HG23 H -15.129 3.610 -7.155 1.00 . A A . 333 THR HG23 1 1
11 23022 1 1 29 THR N N -13.440 5.145 -3.815 1.00 . A A . 333 THR N 1 1
11 23023 1 1 29 THR O O -15.330 6.005 -2.093 1.00 . A A . 333 THR O 1 1
11 23024 1 1 29 THR OG1 O -15.659 3.471 -4.606 1.00 . A A . 333 THR OG1 1 1
11 23025 1 1 30 LYS C C -18.602 6.231 -2.014 1.00 . A A . 334 LYS C 1 1
11 23026 1 1 30 LYS CA C -17.744 7.331 -2.696 1.00 . A A . 334 LYS CA 1 1
11 23027 1 1 30 LYS CB C -18.659 8.386 -3.368 1.00 . A A . 334 LYS CB 1 1
11 23028 1 1 30 LYS CD C -20.350 8.972 -5.174 1.00 . A A . 334 LYS CD 1 1
11 23029 1 1 30 LYS CE C -21.268 8.444 -6.279 1.00 . A A . 334 LYS CE 1 1
11 23030 1 1 30 LYS CG C -19.551 7.855 -4.500 1.00 . A A . 334 LYS CG 1 1
11 23031 1 1 30 LYS H H -16.926 6.929 -4.626 1.00 . A A . 334 LYS H 1 1
11 23032 1 1 30 LYS HA H -17.183 7.830 -1.919 1.00 . A A . 334 LYS HA 1 1
11 23033 1 1 30 LYS HB2 H -19.301 8.817 -2.611 1.00 . A A . 334 LYS HB2 1 1
11 23034 1 1 30 LYS HB3 H -18.034 9.168 -3.775 1.00 . A A . 334 LYS HB3 1 1
11 23035 1 1 30 LYS HD2 H -20.956 9.466 -4.428 1.00 . A A . 334 LYS HD2 1 1
11 23036 1 1 30 LYS HD3 H -19.660 9.683 -5.606 1.00 . A A . 334 LYS HD3 1 1
11 23037 1 1 30 LYS HE2 H -21.785 7.566 -5.915 1.00 . A A . 334 LYS HE2 1 1
11 23038 1 1 30 LYS HE3 H -21.991 9.209 -6.518 1.00 . A A . 334 LYS HE3 1 1
11 23039 1 1 30 LYS HG2 H -18.926 7.377 -5.242 1.00 . A A . 334 LYS HG2 1 1
11 23040 1 1 30 LYS HG3 H -20.240 7.131 -4.090 1.00 . A A . 334 LYS HG3 1 1
11 23041 1 1 30 LYS HZ1 H -19.859 7.303 -7.330 1.00 . A A . 334 LYS HZ1 1 1
11 23042 1 1 30 LYS HZ2 H -19.980 8.902 -7.867 1.00 . A A . 334 LYS HZ2 1 1
11 23043 1 1 30 LYS HZ3 H -21.186 7.786 -8.263 1.00 . A A . 334 LYS HZ3 1 1
11 23044 1 1 30 LYS N N -16.756 6.807 -3.667 1.00 . A A . 334 LYS N 1 1
11 23045 1 1 30 LYS NZ N -20.520 8.084 -7.521 1.00 . A A . 334 LYS NZ 1 1
11 23046 1 1 30 LYS O O -19.349 6.542 -1.080 1.00 . A A . 334 LYS O 1 1
11 23047 1 1 31 GLU C C -18.436 2.763 -1.234 1.00 . A A . 335 GLU C 1 1
11 23048 1 1 31 GLU CA C -19.302 3.852 -1.904 1.00 . A A . 335 GLU CA 1 1
11 23049 1 1 31 GLU CB C -20.222 3.224 -2.981 1.00 . A A . 335 GLU CB 1 1
11 23050 1 1 31 GLU CD C -20.456 2.078 -5.239 1.00 . A A . 335 GLU CD 1 1
11 23051 1 1 31 GLU CG C -19.503 2.687 -4.225 1.00 . A A . 335 GLU CG 1 1
11 23052 1 1 31 GLU H H -17.910 4.767 -3.230 1.00 . A A . 335 GLU H 1 1
11 23053 1 1 31 GLU HA H -19.937 4.272 -1.135 1.00 . A A . 335 GLU HA 1 1
11 23054 1 1 31 GLU HB2 H -20.771 2.408 -2.533 1.00 . A A . 335 GLU HB2 1 1
11 23055 1 1 31 GLU HB3 H -20.927 3.977 -3.304 1.00 . A A . 335 GLU HB3 1 1
11 23056 1 1 31 GLU HG2 H -18.974 3.500 -4.699 1.00 . A A . 335 GLU HG2 1 1
11 23057 1 1 31 GLU HG3 H -18.797 1.931 -3.917 1.00 . A A . 335 GLU HG3 1 1
11 23058 1 1 31 GLU N N -18.510 4.960 -2.480 1.00 . A A . 335 GLU N 1 1
11 23059 1 1 31 GLU O O -18.847 2.216 -0.205 1.00 . A A . 335 GLU O 1 1
11 23060 1 1 31 GLU OE1 O -20.940 2.819 -6.120 1.00 . A A . 335 GLU OE1 1 1
11 23061 1 1 31 GLU OE2 O -20.718 0.859 -5.151 1.00 . A A . 335 GLU OE2 1 1
11 23062 1 1 32 SER C C -14.896 1.594 -1.568 1.00 . A A . 336 SER C 1 1
11 23063 1 1 32 SER CA C -16.390 1.370 -1.254 1.00 . A A . 336 SER CA 1 1
11 23064 1 1 32 SER CB C -16.826 -0.010 -1.783 1.00 . A A . 336 SER CB 1 1
11 23065 1 1 32 SER H H -16.988 2.874 -2.646 1.00 . A A . 336 SER H 1 1
11 23066 1 1 32 SER HA H -16.512 1.379 -0.179 1.00 . A A . 336 SER HA 1 1
11 23067 1 1 32 SER HB2 H -16.843 0.009 -2.864 1.00 . A A . 336 SER HB2 1 1
11 23068 1 1 32 SER HB3 H -16.128 -0.764 -1.447 1.00 . A A . 336 SER HB3 1 1
11 23069 1 1 32 SER HG H -18.374 -1.209 -1.670 1.00 . A A . 336 SER HG 1 1
11 23070 1 1 32 SER N N -17.262 2.426 -1.817 1.00 . A A . 336 SER N 1 1
11 23071 1 1 32 SER O O -14.550 2.325 -2.500 1.00 . A A . 336 SER O 1 1
11 23072 1 1 32 SER OG O -18.120 -0.353 -1.315 1.00 . A A . 336 SER OG 1 1
11 23073 1 1 33 VAL C C -12.043 -0.327 -1.527 1.00 . A A . 337 VAL C 1 1
11 23074 1 1 33 VAL CA C -12.558 1.007 -0.947 1.00 . A A . 337 VAL CA 1 1
11 23075 1 1 33 VAL CB C -11.827 1.311 0.408 1.00 . A A . 337 VAL CB 1 1
11 23076 1 1 33 VAL CG1 C -10.337 1.616 0.188 1.00 . A A . 337 VAL CG1 1 1
11 23077 1 1 33 VAL CG2 C -12.502 2.463 1.163 1.00 . A A . 337 VAL CG2 1 1
11 23078 1 1 33 VAL H H -14.380 0.357 -0.066 1.00 . A A . 337 VAL H 1 1
11 23079 1 1 33 VAL HA H -12.334 1.804 -1.647 1.00 . A A . 337 VAL HA 1 1
11 23080 1 1 33 VAL HB H -11.893 0.430 1.031 1.00 . A A . 337 VAL HB 1 1
11 23081 1 1 33 VAL HG11 H -9.846 0.746 -0.223 1.00 . A A . 337 VAL HG11 1 1
11 23082 1 1 33 VAL HG12 H -9.875 1.871 1.132 1.00 . A A . 337 VAL HG12 1 1
11 23083 1 1 33 VAL HG13 H -10.233 2.445 -0.497 1.00 . A A . 337 VAL HG13 1 1
11 23084 1 1 33 VAL HG21 H -13.512 2.179 1.425 1.00 . A A . 337 VAL HG21 1 1
11 23085 1 1 33 VAL HG22 H -12.526 3.343 0.537 1.00 . A A . 337 VAL HG22 1 1
11 23086 1 1 33 VAL HG23 H -11.947 2.679 2.066 1.00 . A A . 337 VAL HG23 1 1
11 23087 1 1 33 VAL N N -14.024 0.930 -0.779 1.00 . A A . 337 VAL N 1 1
11 23088 1 1 33 VAL O O -12.516 -1.396 -1.130 1.00 . A A . 337 VAL O 1 1
11 23089 1 1 34 MET C C -9.052 -1.274 -3.524 1.00 . A A . 338 MET C 1 1
11 23090 1 1 34 MET CA C -10.524 -1.468 -3.117 1.00 . A A . 338 MET CA 1 1
11 23091 1 1 34 MET CB C -11.373 -1.877 -4.344 1.00 . A A . 338 MET CB 1 1
11 23092 1 1 34 MET CE C -13.179 0.328 -7.325 1.00 . A A . 338 MET CE 1 1
11 23093 1 1 34 MET CG C -11.506 -0.798 -5.423 1.00 . A A . 338 MET CG 1 1
11 23094 1 1 34 MET H H -10.756 0.623 -2.758 1.00 . A A . 338 MET H 1 1
11 23095 1 1 34 MET HA H -10.565 -2.271 -2.393 1.00 . A A . 338 MET HA 1 1
11 23096 1 1 34 MET HB2 H -10.927 -2.752 -4.797 1.00 . A A . 338 MET HB2 1 1
11 23097 1 1 34 MET HB3 H -12.365 -2.131 -4.000 1.00 . A A . 338 MET HB3 1 1
11 23098 1 1 34 MET HE1 H -13.876 0.201 -8.139 1.00 . A A . 338 MET HE1 1 1
11 23099 1 1 34 MET HE2 H -12.333 0.911 -7.659 1.00 . A A . 338 MET HE2 1 1
11 23100 1 1 34 MET HE3 H -13.668 0.839 -6.508 1.00 . A A . 338 MET HE3 1 1
11 23101 1 1 34 MET HG2 H -11.889 0.103 -4.964 1.00 . A A . 338 MET HG2 1 1
11 23102 1 1 34 MET HG3 H -10.529 -0.600 -5.837 1.00 . A A . 338 MET HG3 1 1
11 23103 1 1 34 MET N N -11.085 -0.260 -2.475 1.00 . A A . 338 MET N 1 1
11 23104 1 1 34 MET O O -8.625 -0.149 -3.805 1.00 . A A . 338 MET O 1 1
11 23105 1 1 34 MET SD S -12.612 -1.277 -6.767 1.00 . A A . 338 MET SD 1 1
11 23106 1 1 35 ARG C C -6.647 -2.990 -5.330 1.00 . A A . 339 ARG C 1 1
11 23107 1 1 35 ARG CA C -6.860 -2.363 -3.939 1.00 . A A . 339 ARG CA 1 1
11 23108 1 1 35 ARG CB C -5.985 -3.078 -2.877 1.00 . A A . 339 ARG CB 1 1
11 23109 1 1 35 ARG CD C -5.438 -5.170 -1.547 1.00 . A A . 339 ARG CD 1 1
11 23110 1 1 35 ARG CG C -6.401 -4.516 -2.536 1.00 . A A . 339 ARG CG 1 1
11 23111 1 1 35 ARG CZ C -5.118 -7.377 -0.400 1.00 . A A . 339 ARG CZ 1 1
11 23112 1 1 35 ARG H H -8.702 -3.247 -3.334 1.00 . A A . 339 ARG H 1 1
11 23113 1 1 35 ARG HA H -6.551 -1.327 -3.987 1.00 . A A . 339 ARG HA 1 1
11 23114 1 1 35 ARG HB2 H -4.964 -3.102 -3.234 1.00 . A A . 339 ARG HB2 1 1
11 23115 1 1 35 ARG HB3 H -6.018 -2.499 -1.966 1.00 . A A . 339 ARG HB3 1 1
11 23116 1 1 35 ARG HD2 H -4.446 -5.173 -1.978 1.00 . A A . 339 ARG HD2 1 1
11 23117 1 1 35 ARG HD3 H -5.429 -4.589 -0.635 1.00 . A A . 339 ARG HD3 1 1
11 23118 1 1 35 ARG HE H -6.636 -6.907 -1.629 1.00 . A A . 339 ARG HE 1 1
11 23119 1 1 35 ARG HG2 H -7.388 -4.499 -2.099 1.00 . A A . 339 ARG HG2 1 1
11 23120 1 1 35 ARG HG3 H -6.418 -5.101 -3.444 1.00 . A A . 339 ARG HG3 1 1
11 23121 1 1 35 ARG HH11 H -3.640 -6.046 0.049 1.00 . A A . 339 ARG HH11 1 1
11 23122 1 1 35 ARG HH12 H -3.491 -7.596 0.803 1.00 . A A . 339 ARG HH12 1 1
11 23123 1 1 35 ARG HH21 H -6.400 -8.936 -0.617 1.00 . A A . 339 ARG HH21 1 1
11 23124 1 1 35 ARG HH22 H -5.050 -9.231 0.426 1.00 . A A . 339 ARG HH22 1 1
11 23125 1 1 35 ARG N N -8.288 -2.386 -3.559 1.00 . A A . 339 ARG N 1 1
11 23126 1 1 35 ARG NE N -5.815 -6.558 -1.218 1.00 . A A . 339 ARG NE 1 1
11 23127 1 1 35 ARG NH1 N -3.989 -6.971 0.200 1.00 . A A . 339 ARG NH1 1 1
11 23128 1 1 35 ARG NH2 N -5.560 -8.617 -0.179 1.00 . A A . 339 ARG NH2 1 1
11 23129 1 1 35 ARG O O -7.212 -4.045 -5.632 1.00 . A A . 339 ARG O 1 1
11 23130 1 1 36 VAL C C -4.013 -3.106 -7.663 1.00 . A A . 340 VAL C 1 1
11 23131 1 1 36 VAL CA C -5.516 -2.789 -7.535 1.00 . A A . 340 VAL CA 1 1
11 23132 1 1 36 VAL CB C -5.934 -1.725 -8.612 1.00 . A A . 340 VAL CB 1 1
11 23133 1 1 36 VAL CG1 C -5.708 -2.239 -10.042 1.00 . A A . 340 VAL CG1 1 1
11 23134 1 1 36 VAL CG2 C -7.399 -1.303 -8.428 1.00 . A A . 340 VAL CG2 1 1
11 23135 1 1 36 VAL H H -5.410 -1.489 -5.857 1.00 . A A . 340 VAL H 1 1
11 23136 1 1 36 VAL HA H -6.079 -3.697 -7.720 1.00 . A A . 340 VAL HA 1 1
11 23137 1 1 36 VAL HB H -5.317 -0.846 -8.473 1.00 . A A . 340 VAL HB 1 1
11 23138 1 1 36 VAL HG11 H -6.221 -3.181 -10.175 1.00 . A A . 340 VAL HG11 1 1
11 23139 1 1 36 VAL HG12 H -4.650 -2.380 -10.213 1.00 . A A . 340 VAL HG12 1 1
11 23140 1 1 36 VAL HG13 H -6.090 -1.518 -10.751 1.00 . A A . 340 VAL HG13 1 1
11 23141 1 1 36 VAL HG21 H -8.039 -2.170 -8.513 1.00 . A A . 340 VAL HG21 1 1
11 23142 1 1 36 VAL HG22 H -7.665 -0.584 -9.188 1.00 . A A . 340 VAL HG22 1 1
11 23143 1 1 36 VAL HG23 H -7.527 -0.855 -7.453 1.00 . A A . 340 VAL HG23 1 1
11 23144 1 1 36 VAL N N -5.824 -2.324 -6.167 1.00 . A A . 340 VAL N 1 1
11 23145 1 1 36 VAL O O -3.173 -2.358 -7.151 1.00 . A A . 340 VAL O 1 1
11 23146 1 1 37 ASP C C -1.597 -3.779 -9.637 1.00 . A A . 341 ASP C 1 1
11 23147 1 1 37 ASP CA C -2.279 -4.638 -8.553 1.00 . A A . 341 ASP CA 1 1
11 23148 1 1 37 ASP CB C -2.206 -6.137 -8.925 1.00 . A A . 341 ASP CB 1 1
11 23149 1 1 37 ASP CG C -0.961 -6.827 -8.386 1.00 . A A . 341 ASP CG 1 1
11 23150 1 1 37 ASP H H -4.401 -4.769 -8.737 1.00 . A A . 341 ASP H 1 1
11 23151 1 1 37 ASP HA H -1.760 -4.485 -7.615 1.00 . A A . 341 ASP HA 1 1
11 23152 1 1 37 ASP HB2 H -3.072 -6.643 -8.521 1.00 . A A . 341 ASP HB2 1 1
11 23153 1 1 37 ASP HB3 H -2.210 -6.238 -9.999 1.00 . A A . 341 ASP HB3 1 1
11 23154 1 1 37 ASP N N -3.683 -4.219 -8.351 1.00 . A A . 341 ASP N 1 1
11 23155 1 1 37 ASP O O -2.196 -3.497 -10.676 1.00 . A A . 341 ASP O 1 1
11 23156 1 1 37 ASP OD1 O 0.152 -6.475 -8.828 1.00 . A A . 341 ASP OD1 1 1
11 23157 1 1 37 ASP OD2 O -1.102 -7.717 -7.520 1.00 . A A . 341 ASP OD2 1 1
11 23158 1 1 38 GLU C C 0.799 -3.216 -11.633 1.00 . A A . 342 GLU C 1 1
11 23159 1 1 38 GLU CA C 0.427 -2.504 -10.307 1.00 . A A . 342 GLU CA 1 1
11 23160 1 1 38 GLU CB C 1.706 -1.977 -9.613 1.00 . A A . 342 GLU CB 1 1
11 23161 1 1 38 GLU CD C 3.528 -0.206 -9.523 1.00 . A A . 342 GLU CD 1 1
11 23162 1 1 38 GLU CG C 2.302 -0.722 -10.256 1.00 . A A . 342 GLU CG 1 1
11 23163 1 1 38 GLU H H 0.064 -3.606 -8.516 1.00 . A A . 342 GLU H 1 1
11 23164 1 1 38 GLU HA H -0.197 -1.654 -10.550 1.00 . A A . 342 GLU HA 1 1
11 23165 1 1 38 GLU HB2 H 1.469 -1.744 -8.585 1.00 . A A . 342 GLU HB2 1 1
11 23166 1 1 38 GLU HB3 H 2.459 -2.754 -9.629 1.00 . A A . 342 GLU HB3 1 1
11 23167 1 1 38 GLU HG2 H 2.582 -0.953 -11.274 1.00 . A A . 342 GLU HG2 1 1
11 23168 1 1 38 GLU HG3 H 1.550 0.055 -10.261 1.00 . A A . 342 GLU HG3 1 1
11 23169 1 1 38 GLU N N -0.347 -3.353 -9.372 1.00 . A A . 342 GLU N 1 1
11 23170 1 1 38 GLU O O 0.795 -2.575 -12.689 1.00 . A A . 342 GLU O 1 1
11 23171 1 1 38 GLU OE1 O 3.371 0.671 -8.647 1.00 . A A . 342 GLU OE1 1 1
11 23172 1 1 38 GLU OE2 O 4.644 -0.679 -9.824 1.00 . A A . 342 GLU OE2 1 1
11 23173 1 1 39 LYS C C 0.404 -5.873 -13.584 1.00 . A A . 343 LYS C 1 1
11 23174 1 1 39 LYS CA C 1.578 -5.280 -12.773 1.00 . A A . 343 LYS CA 1 1
11 23175 1 1 39 LYS CB C 2.609 -6.383 -12.411 1.00 . A A . 343 LYS CB 1 1
11 23176 1 1 39 LYS CD C 3.194 -8.503 -11.138 1.00 . A A . 343 LYS CD 1 1
11 23177 1 1 39 LYS CE C 2.730 -9.536 -10.114 1.00 . A A . 343 LYS CE 1 1
11 23178 1 1 39 LYS CG C 2.146 -7.413 -11.370 1.00 . A A . 343 LYS CG 1 1
11 23179 1 1 39 LYS H H 1.167 -4.964 -10.697 1.00 . A A . 343 LYS H 1 1
11 23180 1 1 39 LYS HA H 2.082 -4.574 -13.420 1.00 . A A . 343 LYS HA 1 1
11 23181 1 1 39 LYS HB2 H 2.871 -6.916 -13.314 1.00 . A A . 343 LYS HB2 1 1
11 23182 1 1 39 LYS HB3 H 3.496 -5.902 -12.025 1.00 . A A . 343 LYS HB3 1 1
11 23183 1 1 39 LYS HD2 H 3.390 -9.005 -12.074 1.00 . A A . 343 LYS HD2 1 1
11 23184 1 1 39 LYS HD3 H 4.103 -8.042 -10.778 1.00 . A A . 343 LYS HD3 1 1
11 23185 1 1 39 LYS HE2 H 2.536 -9.035 -9.176 1.00 . A A . 343 LYS HE2 1 1
11 23186 1 1 39 LYS HE3 H 1.817 -9.994 -10.470 1.00 . A A . 343 LYS HE3 1 1
11 23187 1 1 39 LYS HG2 H 1.961 -6.906 -10.436 1.00 . A A . 343 LYS HG2 1 1
11 23188 1 1 39 LYS HG3 H 1.234 -7.876 -11.717 1.00 . A A . 343 LYS HG3 1 1
11 23189 1 1 39 LYS HZ1 H 4.633 -10.188 -9.533 1.00 . A A . 343 LYS HZ1 1 1
11 23190 1 1 39 LYS HZ2 H 3.943 -11.110 -10.774 1.00 . A A . 343 LYS HZ2 1 1
11 23191 1 1 39 LYS HZ3 H 3.395 -11.288 -9.185 1.00 . A A . 343 LYS HZ3 1 1
11 23192 1 1 39 LYS N N 1.158 -4.517 -11.569 1.00 . A A . 343 LYS N 1 1
11 23193 1 1 39 LYS NZ N 3.747 -10.605 -9.886 1.00 . A A . 343 LYS NZ 1 1
11 23194 1 1 39 LYS O O 0.410 -5.776 -14.815 1.00 . A A . 343 LYS O 1 1
11 23195 1 1 40 THR C C -2.918 -6.143 -13.818 1.00 . A A . 344 THR C 1 1
11 23196 1 1 40 THR CA C -1.739 -7.120 -13.610 1.00 . A A . 344 THR CA 1 1
11 23197 1 1 40 THR CB C -2.229 -8.377 -12.854 1.00 . A A . 344 THR CB 1 1
11 23198 1 1 40 THR CG2 C -1.253 -9.541 -12.902 1.00 . A A . 344 THR CG2 1 1
11 23199 1 1 40 THR H H -0.535 -6.559 -11.931 1.00 . A A . 344 THR H 1 1
11 23200 1 1 40 THR HA H -1.395 -7.431 -14.588 1.00 . A A . 344 THR HA 1 1
11 23201 1 1 40 THR HB H -3.156 -8.714 -13.301 1.00 . A A . 344 THR HB 1 1
11 23202 1 1 40 THR HG1 H -3.391 -7.819 -11.374 1.00 . A A . 344 THR HG1 1 1
11 23203 1 1 40 THR HG21 H -1.685 -10.393 -12.399 1.00 . A A . 344 THR HG21 1 1
11 23204 1 1 40 THR HG22 H -0.333 -9.262 -12.411 1.00 . A A . 344 THR HG22 1 1
11 23205 1 1 40 THR HG23 H -1.048 -9.798 -13.932 1.00 . A A . 344 THR HG23 1 1
11 23206 1 1 40 THR N N -0.585 -6.500 -12.911 1.00 . A A . 344 THR N 1 1
11 23207 1 1 40 THR O O -3.762 -6.389 -14.686 1.00 . A A . 344 THR O 1 1
11 23208 1 1 40 THR OG1 O -2.476 -8.090 -11.487 1.00 . A A . 344 THR OG1 1 1
11 23209 1 1 41 LYS C C -5.459 -4.646 -12.870 1.00 . A A . 345 LYS C 1 1
11 23210 1 1 41 LYS CA C -4.062 -4.026 -13.127 1.00 . A A . 345 LYS CA 1 1
11 23211 1 1 41 LYS CB C -4.019 -3.290 -14.494 1.00 . A A . 345 LYS CB 1 1
11 23212 1 1 41 LYS CD C -2.736 -1.130 -14.005 1.00 . A A . 345 LYS CD 1 1
11 23213 1 1 41 LYS CE C -3.515 -0.051 -14.759 1.00 . A A . 345 LYS CE 1 1
11 23214 1 1 41 LYS CG C -2.739 -2.479 -14.742 1.00 . A A . 345 LYS CG 1 1
11 23215 1 1 41 LYS H H -2.279 -4.901 -12.354 1.00 . A A . 345 LYS H 1 1
11 23216 1 1 41 LYS HA H -3.882 -3.300 -12.348 1.00 . A A . 345 LYS HA 1 1
11 23217 1 1 41 LYS HB2 H -4.107 -4.021 -15.284 1.00 . A A . 345 LYS HB2 1 1
11 23218 1 1 41 LYS HB3 H -4.863 -2.616 -14.553 1.00 . A A . 345 LYS HB3 1 1
11 23219 1 1 41 LYS HD2 H -3.180 -1.260 -13.027 1.00 . A A . 345 LYS HD2 1 1
11 23220 1 1 41 LYS HD3 H -1.713 -0.801 -13.892 1.00 . A A . 345 LYS HD3 1 1
11 23221 1 1 41 LYS HE2 H -3.069 0.084 -15.734 1.00 . A A . 345 LYS HE2 1 1
11 23222 1 1 41 LYS HE3 H -4.538 -0.376 -14.876 1.00 . A A . 345 LYS HE3 1 1
11 23223 1 1 41 LYS HG2 H -1.889 -3.055 -14.406 1.00 . A A . 345 LYS HG2 1 1
11 23224 1 1 41 LYS HG3 H -2.647 -2.298 -15.803 1.00 . A A . 345 LYS HG3 1 1
11 23225 1 1 41 LYS HZ1 H -2.528 1.596 -13.920 1.00 . A A . 345 LYS HZ1 1 1
11 23226 1 1 41 LYS HZ2 H -3.946 1.159 -13.104 1.00 . A A . 345 LYS HZ2 1 1
11 23227 1 1 41 LYS HZ3 H -4.039 1.967 -14.587 1.00 . A A . 345 LYS HZ3 1 1
11 23228 1 1 41 LYS N N -2.979 -5.040 -13.029 1.00 . A A . 345 LYS N 1 1
11 23229 1 1 41 LYS NZ N -3.506 1.259 -14.042 1.00 . A A . 345 LYS NZ 1 1
11 23230 1 1 41 LYS O O -6.425 -4.350 -13.585 1.00 . A A . 345 LYS O 1 1
11 23231 1 1 42 GLU C C -7.073 -6.030 -9.945 1.00 . A A . 346 GLU C 1 1
11 23232 1 1 42 GLU CA C -6.809 -6.175 -11.453 1.00 . A A . 346 GLU CA 1 1
11 23233 1 1 42 GLU CB C -6.763 -7.671 -11.834 1.00 . A A . 346 GLU CB 1 1
11 23234 1 1 42 GLU CD C -6.961 -9.340 -13.742 1.00 . A A . 346 GLU CD 1 1
11 23235 1 1 42 GLU CG C -6.557 -7.935 -13.326 1.00 . A A . 346 GLU CG 1 1
11 23236 1 1 42 GLU H H -4.745 -5.695 -11.304 1.00 . A A . 346 GLU H 1 1
11 23237 1 1 42 GLU HA H -7.621 -5.702 -11.989 1.00 . A A . 346 GLU HA 1 1
11 23238 1 1 42 GLU HB2 H -5.953 -8.141 -11.295 1.00 . A A . 346 GLU HB2 1 1
11 23239 1 1 42 GLU HB3 H -7.695 -8.131 -11.533 1.00 . A A . 346 GLU HB3 1 1
11 23240 1 1 42 GLU HG2 H -7.144 -7.226 -13.890 1.00 . A A . 346 GLU HG2 1 1
11 23241 1 1 42 GLU HG3 H -5.511 -7.795 -13.558 1.00 . A A . 346 GLU HG3 1 1
11 23242 1 1 42 GLU N N -5.549 -5.505 -11.832 1.00 . A A . 346 GLU N 1 1
11 23243 1 1 42 GLU O O -6.135 -5.850 -9.161 1.00 . A A . 346 GLU O 1 1
11 23244 1 1 42 GLU OE1 O -6.105 -10.248 -13.681 1.00 . A A . 346 GLU OE1 1 1
11 23245 1 1 42 GLU OE2 O -8.134 -9.532 -14.128 1.00 . A A . 346 GLU OE2 1 1
11 23246 1 1 43 VAL C C -8.493 -7.306 -7.359 1.00 . A A . 347 VAL C 1 1
11 23247 1 1 43 VAL CA C -8.756 -5.990 -8.130 1.00 . A A . 347 VAL CA 1 1
11 23248 1 1 43 VAL CB C -10.256 -5.541 -7.984 1.00 . A A . 347 VAL CB 1 1
11 23249 1 1 43 VAL CG1 C -11.245 -6.613 -8.473 1.00 . A A . 347 VAL CG1 1 1
11 23250 1 1 43 VAL CG2 C -10.576 -5.112 -6.546 1.00 . A A . 347 VAL CG2 1 1
11 23251 1 1 43 VAL H H -9.056 -6.259 -10.222 1.00 . A A . 347 VAL H 1 1
11 23252 1 1 43 VAL HA H -8.138 -5.214 -7.694 1.00 . A A . 347 VAL HA 1 1
11 23253 1 1 43 VAL HB H -10.394 -4.672 -8.612 1.00 . A A . 347 VAL HB 1 1
11 23254 1 1 43 VAL HG11 H -12.240 -6.192 -8.511 1.00 . A A . 347 VAL HG11 1 1
11 23255 1 1 43 VAL HG12 H -11.238 -7.452 -7.794 1.00 . A A . 347 VAL HG12 1 1
11 23256 1 1 43 VAL HG13 H -10.961 -6.946 -9.460 1.00 . A A . 347 VAL HG13 1 1
11 23257 1 1 43 VAL HG21 H -11.577 -4.705 -6.505 1.00 . A A . 347 VAL HG21 1 1
11 23258 1 1 43 VAL HG22 H -9.872 -4.357 -6.229 1.00 . A A . 347 VAL HG22 1 1
11 23259 1 1 43 VAL HG23 H -10.509 -5.966 -5.888 1.00 . A A . 347 VAL HG23 1 1
11 23260 1 1 43 VAL N N -8.359 -6.111 -9.546 1.00 . A A . 347 VAL N 1 1
11 23261 1 1 43 VAL O O -8.828 -8.392 -7.845 1.00 . A A . 347 VAL O 1 1
11 23262 1 1 44 ILE C C -8.669 -8.543 -4.236 1.00 . A A . 348 ILE C 1 1
11 23263 1 1 44 ILE CA C -7.573 -8.355 -5.307 1.00 . A A . 348 ILE CA 1 1
11 23264 1 1 44 ILE CB C -6.163 -8.223 -4.617 1.00 . A A . 348 ILE CB 1 1
11 23265 1 1 44 ILE CD1 C -3.796 -7.265 -5.012 1.00 . A A . 348 ILE CD1 1 1
11 23266 1 1 44 ILE CG1 C -5.073 -7.801 -5.641 1.00 . A A . 348 ILE CG1 1 1
11 23267 1 1 44 ILE CG2 C -5.766 -9.537 -3.921 1.00 . A A . 348 ILE CG2 1 1
11 23268 1 1 44 ILE H H -7.648 -6.294 -5.832 1.00 . A A . 348 ILE H 1 1
11 23269 1 1 44 ILE HA H -7.557 -9.235 -5.938 1.00 . A A . 348 ILE HA 1 1
11 23270 1 1 44 ILE HB H -6.237 -7.460 -3.855 1.00 . A A . 348 ILE HB 1 1
11 23271 1 1 44 ILE HD11 H -4.038 -6.464 -4.329 1.00 . A A . 348 ILE HD11 1 1
11 23272 1 1 44 ILE HD12 H -3.144 -6.891 -5.787 1.00 . A A . 348 ILE HD12 1 1
11 23273 1 1 44 ILE HD13 H -3.297 -8.058 -4.475 1.00 . A A . 348 ILE HD13 1 1
11 23274 1 1 44 ILE HG12 H -4.804 -8.653 -6.247 1.00 . A A . 348 ILE HG12 1 1
11 23275 1 1 44 ILE HG13 H -5.467 -7.026 -6.283 1.00 . A A . 348 ILE HG13 1 1
11 23276 1 1 44 ILE HG21 H -4.790 -9.427 -3.469 1.00 . A A . 348 ILE HG21 1 1
11 23277 1 1 44 ILE HG22 H -5.736 -10.338 -4.646 1.00 . A A . 348 ILE HG22 1 1
11 23278 1 1 44 ILE HG23 H -6.489 -9.775 -3.155 1.00 . A A . 348 ILE HG23 1 1
11 23279 1 1 44 ILE N N -7.889 -7.189 -6.158 1.00 . A A . 348 ILE N 1 1
11 23280 1 1 44 ILE O O -9.292 -9.606 -4.166 1.00 . A A . 348 ILE O 1 1
11 23281 1 1 45 GLN C C -10.504 -6.122 -2.118 1.00 . A A . 349 GLN C 1 1
11 23282 1 1 45 GLN CA C -9.913 -7.527 -2.342 1.00 . A A . 349 GLN CA 1 1
11 23283 1 1 45 GLN CB C -9.301 -8.078 -1.034 1.00 . A A . 349 GLN CB 1 1
11 23284 1 1 45 GLN CD C -9.675 -9.378 1.123 1.00 . A A . 349 GLN CD 1 1
11 23285 1 1 45 GLN CG C -10.323 -8.669 -0.062 1.00 . A A . 349 GLN CG 1 1
11 23286 1 1 45 GLN H H -8.361 -6.680 -3.526 1.00 . A A . 349 GLN H 1 1
11 23287 1 1 45 GLN HA H -10.711 -8.186 -2.664 1.00 . A A . 349 GLN HA 1 1
11 23288 1 1 45 GLN HB2 H -8.592 -8.853 -1.286 1.00 . A A . 349 GLN HB2 1 1
11 23289 1 1 45 GLN HB3 H -8.776 -7.279 -0.527 1.00 . A A . 349 GLN HB3 1 1
11 23290 1 1 45 GLN HE21 H -9.634 -7.686 2.190 1.00 . A A . 349 GLN HE21 1 1
11 23291 1 1 45 GLN HE22 H -8.991 -9.085 2.972 1.00 . A A . 349 GLN HE22 1 1
11 23292 1 1 45 GLN HG2 H -10.949 -7.872 0.313 1.00 . A A . 349 GLN HG2 1 1
11 23293 1 1 45 GLN HG3 H -10.936 -9.384 -0.593 1.00 . A A . 349 GLN HG3 1 1
11 23294 1 1 45 GLN N N -8.895 -7.497 -3.411 1.00 . A A . 349 GLN N 1 1
11 23295 1 1 45 GLN NE2 N -9.407 -8.640 2.203 1.00 . A A . 349 GLN NE2 1 1
11 23296 1 1 45 GLN O O -9.829 -5.116 -2.375 1.00 . A A . 349 GLN O 1 1
11 23297 1 1 45 GLN OE1 O -9.418 -10.581 1.069 1.00 . A A . 349 GLN OE1 1 1
11 23298 1 1 46 GLU C C -13.226 -4.782 -0.068 1.00 . A A . 350 GLU C 1 1
11 23299 1 1 46 GLU CA C -12.454 -4.777 -1.401 1.00 . A A . 350 GLU CA 1 1
11 23300 1 1 46 GLU CB C -13.402 -4.439 -2.576 1.00 . A A . 350 GLU CB 1 1
11 23301 1 1 46 GLU CD C -15.367 -5.124 -4.038 1.00 . A A . 350 GLU CD 1 1
11 23302 1 1 46 GLU CG C -14.507 -5.469 -2.834 1.00 . A A . 350 GLU CG 1 1
11 23303 1 1 46 GLU H H -12.252 -6.896 -1.473 1.00 . A A . 350 GLU H 1 1
11 23304 1 1 46 GLU HA H -11.697 -4.007 -1.343 1.00 . A A . 350 GLU HA 1 1
11 23305 1 1 46 GLU HB2 H -13.871 -3.485 -2.376 1.00 . A A . 350 GLU HB2 1 1
11 23306 1 1 46 GLU HB3 H -12.811 -4.351 -3.476 1.00 . A A . 350 GLU HB3 1 1
11 23307 1 1 46 GLU HG2 H -14.052 -6.433 -3.001 1.00 . A A . 350 GLU HG2 1 1
11 23308 1 1 46 GLU HG3 H -15.144 -5.519 -1.962 1.00 . A A . 350 GLU HG3 1 1
11 23309 1 1 46 GLU N N -11.766 -6.060 -1.648 1.00 . A A . 350 GLU N 1 1
11 23310 1 1 46 GLU O O -13.653 -5.838 0.411 1.00 . A A . 350 GLU O 1 1
11 23311 1 1 46 GLU OE1 O -16.394 -4.435 -3.859 1.00 . A A . 350 GLU OE1 1 1
11 23312 1 1 46 GLU OE2 O -15.013 -5.543 -5.161 1.00 . A A . 350 GLU OE2 1 1
11 23313 1 1 47 TRP C C -15.203 -2.301 1.615 1.00 . A A . 351 TRP C 1 1
11 23314 1 1 47 TRP CA C -14.128 -3.386 1.783 1.00 . A A . 351 TRP CA 1 1
11 23315 1 1 47 TRP CB C -13.157 -2.983 2.912 1.00 . A A . 351 TRP CB 1 1
11 23316 1 1 47 TRP CD1 C -11.973 -5.098 3.787 1.00 . A A . 351 TRP CD1 1 1
11 23317 1 1 47 TRP CD2 C -10.662 -3.744 2.567 1.00 . A A . 351 TRP CD2 1 1
11 23318 1 1 47 TRP CE2 C -9.895 -4.871 2.992 1.00 . A A . 351 TRP CE2 1 1
11 23319 1 1 47 TRP CE3 C -10.030 -2.744 1.772 1.00 . A A . 351 TRP CE3 1 1
11 23320 1 1 47 TRP CG C -11.987 -3.917 3.090 1.00 . A A . 351 TRP CG 1 1
11 23321 1 1 47 TRP CH2 C -7.935 -4.034 1.872 1.00 . A A . 351 TRP CH2 1 1
11 23322 1 1 47 TRP CZ2 C -8.528 -5.028 2.649 1.00 . A A . 351 TRP CZ2 1 1
11 23323 1 1 47 TRP CZ3 C -8.675 -2.899 1.433 1.00 . A A . 351 TRP CZ3 1 1
11 23324 1 1 47 TRP H H -13.040 -2.784 0.061 1.00 . A A . 351 TRP H 1 1
11 23325 1 1 47 TRP HA H -14.613 -4.318 2.047 1.00 . A A . 351 TRP HA 1 1
11 23326 1 1 47 TRP HB2 H -12.762 -1.999 2.703 1.00 . A A . 351 TRP HB2 1 1
11 23327 1 1 47 TRP HB3 H -13.702 -2.951 3.847 1.00 . A A . 351 TRP HB3 1 1
11 23328 1 1 47 TRP HD1 H -12.829 -5.507 4.303 1.00 . A A . 351 TRP HD1 1 1
11 23329 1 1 47 TRP HE1 H -10.469 -6.521 4.152 1.00 . A A . 351 TRP HE1 1 1
11 23330 1 1 47 TRP HE3 H -10.576 -1.876 1.431 1.00 . A A . 351 TRP HE3 1 1
11 23331 1 1 47 TRP HH2 H -6.896 -4.116 1.590 1.00 . A A . 351 TRP HH2 1 1
11 23332 1 1 47 TRP HZ2 H -7.953 -5.881 2.974 1.00 . A A . 351 TRP HZ2 1 1
11 23333 1 1 47 TRP HZ3 H -8.180 -2.150 0.832 1.00 . A A . 351 TRP HZ3 1 1
11 23334 1 1 47 TRP N N -13.403 -3.578 0.511 1.00 . A A . 351 TRP N 1 1
11 23335 1 1 47 TRP NE1 N -10.723 -5.673 3.731 1.00 . A A . 351 TRP NE1 1 1
11 23336 1 1 47 TRP O O -15.047 -1.400 0.783 1.00 . A A . 351 TRP O 1 1
11 23337 1 1 48 SER C C -17.064 -0.145 3.182 1.00 . A A . 352 SER C 1 1
11 23338 1 1 48 SER CA C -17.382 -1.388 2.333 1.00 . A A . 352 SER CA 1 1
11 23339 1 1 48 SER CB C -18.711 -2.009 2.792 1.00 . A A . 352 SER CB 1 1
11 23340 1 1 48 SER H H -16.359 -3.116 3.056 1.00 . A A . 352 SER H 1 1
11 23341 1 1 48 SER HA H -17.483 -1.084 1.300 1.00 . A A . 352 SER HA 1 1
11 23342 1 1 48 SER HB2 H -18.633 -2.297 3.830 1.00 . A A . 352 SER HB2 1 1
11 23343 1 1 48 SER HB3 H -19.505 -1.284 2.678 1.00 . A A . 352 SER HB3 1 1
11 23344 1 1 48 SER HG H -19.872 -3.517 2.321 1.00 . A A . 352 SER HG 1 1
11 23345 1 1 48 SER N N -16.291 -2.380 2.408 1.00 . A A . 352 SER N 1 1
11 23346 1 1 48 SER O O -16.363 -0.239 4.195 1.00 . A A . 352 SER O 1 1
11 23347 1 1 48 SER OG O -19.033 -3.157 2.025 1.00 . A A . 352 SER OG 1 1
11 23348 1 1 49 LEU C C -18.117 2.349 4.824 1.00 . A A . 353 LEU C 1 1
11 23349 1 1 49 LEU CA C -17.382 2.303 3.463 1.00 . A A . 353 LEU CA 1 1
11 23350 1 1 49 LEU CB C -17.818 3.486 2.563 1.00 . A A . 353 LEU CB 1 1
11 23351 1 1 49 LEU CD1 C -15.907 5.137 2.881 1.00 . A A . 353 LEU CD1 1 1
11 23352 1 1 49 LEU CD2 C -18.211 5.979 2.303 1.00 . A A . 353 LEU CD2 1 1
11 23353 1 1 49 LEU CG C -17.413 4.903 3.046 1.00 . A A . 353 LEU CG 1 1
11 23354 1 1 49 LEU H H -18.144 1.017 1.942 1.00 . A A . 353 LEU H 1 1
11 23355 1 1 49 LEU HA H -16.322 2.392 3.652 1.00 . A A . 353 LEU HA 1 1
11 23356 1 1 49 LEU HB2 H -17.389 3.331 1.582 1.00 . A A . 353 LEU HB2 1 1
11 23357 1 1 49 LEU HB3 H -18.894 3.455 2.465 1.00 . A A . 353 LEU HB3 1 1
11 23358 1 1 49 LEU HD11 H -15.656 6.132 3.222 1.00 . A A . 353 LEU HD11 1 1
11 23359 1 1 49 LEU HD12 H -15.635 5.037 1.839 1.00 . A A . 353 LEU HD12 1 1
11 23360 1 1 49 LEU HD13 H -15.362 4.411 3.465 1.00 . A A . 353 LEU HD13 1 1
11 23361 1 1 49 LEU HD21 H -19.268 5.815 2.458 1.00 . A A . 353 LEU HD21 1 1
11 23362 1 1 49 LEU HD22 H -17.992 5.930 1.246 1.00 . A A . 353 LEU HD22 1 1
11 23363 1 1 49 LEU HD23 H -17.941 6.954 2.682 1.00 . A A . 353 LEU HD23 1 1
11 23364 1 1 49 LEU HG H -17.645 4.995 4.097 1.00 . A A . 353 LEU HG 1 1
11 23365 1 1 49 LEU N N -17.592 1.020 2.755 1.00 . A A . 353 LEU N 1 1
11 23366 1 1 49 LEU O O -17.604 2.936 5.782 1.00 . A A . 353 LEU O 1 1
11 23367 1 1 50 THR C C -19.599 0.717 7.196 1.00 . A A . 354 THR C 1 1
11 23368 1 1 50 THR CA C -20.132 1.715 6.138 1.00 . A A . 354 THR CA 1 1
11 23369 1 1 50 THR CB C -21.610 1.392 5.813 1.00 . A A . 354 THR CB 1 1
11 23370 1 1 50 THR CG2 C -22.314 2.477 5.015 1.00 . A A . 354 THR CG2 1 1
11 23371 1 1 50 THR H H -19.676 1.293 4.097 1.00 . A A . 354 THR H 1 1
11 23372 1 1 50 THR HA H -20.090 2.707 6.567 1.00 . A A . 354 THR HA 1 1
11 23373 1 1 50 THR HB H -22.152 1.268 6.742 1.00 . A A . 354 THR HB 1 1
11 23374 1 1 50 THR HG1 H -21.820 -0.556 5.674 1.00 . A A . 354 THR HG1 1 1
11 23375 1 1 50 THR HG21 H -23.345 2.197 4.858 1.00 . A A . 354 THR HG21 1 1
11 23376 1 1 50 THR HG22 H -21.824 2.598 4.060 1.00 . A A . 354 THR HG22 1 1
11 23377 1 1 50 THR HG23 H -22.275 3.410 5.559 1.00 . A A . 354 THR HG23 1 1
11 23378 1 1 50 THR N N -19.320 1.737 4.898 1.00 . A A . 354 THR N 1 1
11 23379 1 1 50 THR O O -19.957 0.831 8.373 1.00 . A A . 354 THR O 1 1
11 23380 1 1 50 THR OG1 O -21.716 0.185 5.073 1.00 . A A . 354 THR OG1 1 1
11 23381 1 1 51 ASN C C -16.936 -0.750 8.473 1.00 . A A . 355 ASN C 1 1
11 23382 1 1 51 ASN CA C -18.189 -1.261 7.718 1.00 . A A . 355 ASN CA 1 1
11 23383 1 1 51 ASN CB C -17.849 -2.566 6.964 1.00 . A A . 355 ASN CB 1 1
11 23384 1 1 51 ASN CG C -19.084 -3.339 6.491 1.00 . A A . 355 ASN CG 1 1
11 23385 1 1 51 ASN H H -18.501 -0.304 5.837 1.00 . A A . 355 ASN H 1 1
11 23386 1 1 51 ASN HA H -18.950 -1.483 8.453 1.00 . A A . 355 ASN HA 1 1
11 23387 1 1 51 ASN HB2 H -17.250 -2.325 6.099 1.00 . A A . 355 ASN HB2 1 1
11 23388 1 1 51 ASN HB3 H -17.277 -3.214 7.616 1.00 . A A . 355 ASN HB3 1 1
11 23389 1 1 51 ASN HD21 H -17.995 -4.358 5.159 1.00 . A A . 355 ASN HD21 1 1
11 23390 1 1 51 ASN HD22 H -19.679 -4.733 5.202 1.00 . A A . 355 ASN HD22 1 1
11 23391 1 1 51 ASN N N -18.751 -0.256 6.785 1.00 . A A . 355 ASN N 1 1
11 23392 1 1 51 ASN ND2 N -18.899 -4.235 5.520 1.00 . A A . 355 ASN ND2 1 1
11 23393 1 1 51 ASN O O -16.464 -1.426 9.392 1.00 . A A . 355 ASN O 1 1
11 23394 1 1 51 ASN OD1 O -20.193 -3.140 6.994 1.00 . A A . 355 ASN OD1 1 1
11 23395 1 1 52 ILE C C -15.620 1.623 10.133 1.00 . A A . 356 ILE C 1 1
11 23396 1 1 52 ILE CA C -15.218 1.018 8.769 1.00 . A A . 356 ILE CA 1 1
11 23397 1 1 52 ILE CB C -14.512 2.108 7.882 1.00 . A A . 356 ILE CB 1 1
11 23398 1 1 52 ILE CD1 C -13.890 2.605 5.424 1.00 . A A . 356 ILE CD1 1 1
11 23399 1 1 52 ILE CG1 C -14.177 1.544 6.473 1.00 . A A . 356 ILE CG1 1 1
11 23400 1 1 52 ILE CG2 C -13.235 2.639 8.563 1.00 . A A . 356 ILE CG2 1 1
11 23401 1 1 52 ILE H H -16.823 0.945 7.372 1.00 . A A . 356 ILE H 1 1
11 23402 1 1 52 ILE HA H -14.513 0.212 8.941 1.00 . A A . 356 ILE HA 1 1
11 23403 1 1 52 ILE HB H -15.195 2.938 7.772 1.00 . A A . 356 ILE HB 1 1
11 23404 1 1 52 ILE HD11 H -13.800 2.138 4.455 1.00 . A A . 356 ILE HD11 1 1
11 23405 1 1 52 ILE HD12 H -12.967 3.112 5.665 1.00 . A A . 356 ILE HD12 1 1
11 23406 1 1 52 ILE HD13 H -14.699 3.323 5.403 1.00 . A A . 356 ILE HD13 1 1
11 23407 1 1 52 ILE HG12 H -13.306 0.908 6.543 1.00 . A A . 356 ILE HG12 1 1
11 23408 1 1 52 ILE HG13 H -15.011 0.959 6.115 1.00 . A A . 356 ILE HG13 1 1
11 23409 1 1 52 ILE HG21 H -13.500 3.162 9.470 1.00 . A A . 356 ILE HG21 1 1
11 23410 1 1 52 ILE HG22 H -12.726 3.321 7.897 1.00 . A A . 356 ILE HG22 1 1
11 23411 1 1 52 ILE HG23 H -12.580 1.814 8.801 1.00 . A A . 356 ILE HG23 1 1
11 23412 1 1 52 ILE N N -16.405 0.441 8.101 1.00 . A A . 356 ILE N 1 1
11 23413 1 1 52 ILE O O -16.637 2.317 10.229 1.00 . A A . 356 ILE O 1 1
11 23414 1 1 53 LYS C C -14.257 3.111 12.851 1.00 . A A . 357 LYS C 1 1
11 23415 1 1 53 LYS CA C -15.081 1.845 12.543 1.00 . A A . 357 LYS CA 1 1
11 23416 1 1 53 LYS CB C -14.790 0.739 13.585 1.00 . A A . 357 LYS CB 1 1
11 23417 1 1 53 LYS CD C -15.142 -0.165 15.932 1.00 . A A . 357 LYS CD 1 1
11 23418 1 1 53 LYS CE C -15.812 0.050 17.292 1.00 . A A . 357 LYS CE 1 1
11 23419 1 1 53 LYS CG C -15.442 0.972 14.952 1.00 . A A . 357 LYS CG 1 1
11 23420 1 1 53 LYS H H -14.021 0.781 11.034 1.00 . A A . 357 LYS H 1 1
11 23421 1 1 53 LYS HA H -16.131 2.102 12.601 1.00 . A A . 357 LYS HA 1 1
11 23422 1 1 53 LYS HB2 H -15.155 -0.202 13.198 1.00 . A A . 357 LYS HB2 1 1
11 23423 1 1 53 LYS HB3 H -13.721 0.665 13.729 1.00 . A A . 357 LYS HB3 1 1
11 23424 1 1 53 LYS HD2 H -15.504 -1.093 15.512 1.00 . A A . 357 LYS HD2 1 1
11 23425 1 1 53 LYS HD3 H -14.074 -0.228 16.078 1.00 . A A . 357 LYS HD3 1 1
11 23426 1 1 53 LYS HE2 H -16.836 0.357 17.133 1.00 . A A . 357 LYS HE2 1 1
11 23427 1 1 53 LYS HE3 H -15.801 -0.885 17.831 1.00 . A A . 357 LYS HE3 1 1
11 23428 1 1 53 LYS HG2 H -15.065 1.897 15.364 1.00 . A A . 357 LYS HG2 1 1
11 23429 1 1 53 LYS HG3 H -16.513 1.045 14.819 1.00 . A A . 357 LYS HG3 1 1
11 23430 1 1 53 LYS HZ1 H -14.117 0.830 18.245 1.00 . A A . 357 LYS HZ1 1 1
11 23431 1 1 53 LYS HZ2 H -15.568 1.159 19.049 1.00 . A A . 357 LYS HZ2 1 1
11 23432 1 1 53 LYS HZ3 H -15.169 2.013 17.645 1.00 . A A . 357 LYS HZ3 1 1
11 23433 1 1 53 LYS N N -14.814 1.344 11.181 1.00 . A A . 357 LYS N 1 1
11 23434 1 1 53 LYS NZ N -15.117 1.085 18.114 1.00 . A A . 357 LYS NZ 1 1
11 23435 1 1 53 LYS O O -14.823 4.131 13.256 1.00 . A A . 357 LYS O 1 1
11 23436 1 1 54 ARG C C -10.754 4.119 12.054 1.00 . A A . 358 ARG C 1 1
11 23437 1 1 54 ARG CA C -12.020 4.176 12.934 1.00 . A A . 358 ARG CA 1 1
11 23438 1 1 54 ARG CB C -11.635 4.226 14.433 1.00 . A A . 358 ARG CB 1 1
11 23439 1 1 54 ARG CD C -10.661 3.055 16.469 1.00 . A A . 358 ARG CD 1 1
11 23440 1 1 54 ARG CG C -11.008 2.938 14.985 1.00 . A A . 358 ARG CG 1 1
11 23441 1 1 54 ARG CZ C -9.582 1.678 18.265 1.00 . A A . 358 ARG CZ 1 1
11 23442 1 1 54 ARG H H -12.533 2.191 12.348 1.00 . A A . 358 ARG H 1 1
11 23443 1 1 54 ARG HA H -12.559 5.082 12.688 1.00 . A A . 358 ARG HA 1 1
11 23444 1 1 54 ARG HB2 H -10.930 5.033 14.583 1.00 . A A . 358 ARG HB2 1 1
11 23445 1 1 54 ARG HB3 H -12.526 4.436 15.007 1.00 . A A . 358 ARG HB3 1 1
11 23446 1 1 54 ARG HD2 H -9.974 3.880 16.599 1.00 . A A . 358 ARG HD2 1 1
11 23447 1 1 54 ARG HD3 H -11.568 3.254 17.022 1.00 . A A . 358 ARG HD3 1 1
11 23448 1 1 54 ARG HE H -9.953 1.067 16.387 1.00 . A A . 358 ARG HE 1 1
11 23449 1 1 54 ARG HG2 H -11.709 2.126 14.855 1.00 . A A . 358 ARG HG2 1 1
11 23450 1 1 54 ARG HG3 H -10.104 2.725 14.433 1.00 . A A . 358 ARG HG3 1 1
11 23451 1 1 54 ARG HH11 H -10.068 3.550 18.909 1.00 . A A . 358 ARG HH11 1 1
11 23452 1 1 54 ARG HH12 H -9.319 2.536 20.091 1.00 . A A . 358 ARG HH12 1 1
11 23453 1 1 54 ARG HH21 H -8.967 -0.235 17.974 1.00 . A A . 358 ARG HH21 1 1
11 23454 1 1 54 ARG HH22 H -8.695 0.394 19.565 1.00 . A A . 358 ARG HH22 1 1
11 23455 1 1 54 ARG N N -12.922 3.035 12.665 1.00 . A A . 358 ARG N 1 1
11 23456 1 1 54 ARG NE N -10.039 1.829 17.003 1.00 . A A . 358 ARG NE 1 1
11 23457 1 1 54 ARG NH1 N -9.664 2.671 19.162 1.00 . A A . 358 ARG NH1 1 1
11 23458 1 1 54 ARG NH2 N -9.036 0.517 18.631 1.00 . A A . 358 ARG NH2 1 1
11 23459 1 1 54 ARG O O -10.366 3.043 11.587 1.00 . A A . 358 ARG O 1 1
11 23460 1 1 55 TRP C C -7.937 6.471 11.566 1.00 . A A . 359 TRP C 1 1
11 23461 1 1 55 TRP CA C -8.892 5.390 11.021 1.00 . A A . 359 TRP CA 1 1
11 23462 1 1 55 TRP CB C -9.237 5.675 9.537 1.00 . A A . 359 TRP CB 1 1
11 23463 1 1 55 TRP CD1 C -9.484 8.189 9.015 1.00 . A A . 359 TRP CD1 1 1
11 23464 1 1 55 TRP CD2 C -11.435 7.117 9.304 1.00 . A A . 359 TRP CD2 1 1
11 23465 1 1 55 TRP CE2 C -11.700 8.493 9.021 1.00 . A A . 359 TRP CE2 1 1
11 23466 1 1 55 TRP CE3 C -12.534 6.239 9.524 1.00 . A A . 359 TRP CE3 1 1
11 23467 1 1 55 TRP CG C -10.009 6.954 9.294 1.00 . A A . 359 TRP CG 1 1
11 23468 1 1 55 TRP CH2 C -14.074 8.128 9.170 1.00 . A A . 359 TRP CH2 1 1
11 23469 1 1 55 TRP CZ2 C -13.018 9.011 8.952 1.00 . A A . 359 TRP CZ2 1 1
11 23470 1 1 55 TRP CZ3 C -13.843 6.752 9.455 1.00 . A A . 359 TRP CZ3 1 1
11 23471 1 1 55 TRP H H -10.481 6.109 12.243 1.00 . A A . 359 TRP H 1 1
11 23472 1 1 55 TRP HA H -8.384 4.437 11.076 1.00 . A A . 359 TRP HA 1 1
11 23473 1 1 55 TRP HB2 H -8.319 5.733 8.970 1.00 . A A . 359 TRP HB2 1 1
11 23474 1 1 55 TRP HB3 H -9.827 4.855 9.154 1.00 . A A . 359 TRP HB3 1 1
11 23475 1 1 55 TRP HD1 H -8.427 8.395 8.938 1.00 . A A . 359 TRP HD1 1 1
11 23476 1 1 55 TRP HE1 H -10.360 10.065 8.646 1.00 . A A . 359 TRP HE1 1 1
11 23477 1 1 55 TRP HE3 H -12.376 5.192 9.740 1.00 . A A . 359 TRP HE3 1 1
11 23478 1 1 55 TRP HH2 H -15.095 8.483 9.127 1.00 . A A . 359 TRP HH2 1 1
11 23479 1 1 55 TRP HZ2 H -13.210 10.052 8.737 1.00 . A A . 359 TRP HZ2 1 1
11 23480 1 1 55 TRP HZ3 H -14.687 6.099 9.619 1.00 . A A . 359 TRP HZ3 1 1
11 23481 1 1 55 TRP N N -10.118 5.290 11.839 1.00 . A A . 359 TRP N 1 1
11 23482 1 1 55 TRP NE1 N -10.490 9.114 8.851 1.00 . A A . 359 TRP NE1 1 1
11 23483 1 1 55 TRP O O -8.389 7.494 12.091 1.00 . A A . 359 TRP O 1 1
11 23484 1 1 56 ALA C C -4.724 7.628 10.678 1.00 . A A . 360 ALA C 1 1
11 23485 1 1 56 ALA CA C -5.581 7.179 11.867 1.00 . A A . 360 ALA CA 1 1
11 23486 1 1 56 ALA CB C -4.710 6.539 12.947 1.00 . A A . 360 ALA CB 1 1
11 23487 1 1 56 ALA H H -6.334 5.404 10.976 1.00 . A A . 360 ALA H 1 1
11 23488 1 1 56 ALA HA H -6.067 8.046 12.298 1.00 . A A . 360 ALA HA 1 1
11 23489 1 1 56 ALA HB1 H -5.329 6.257 13.785 1.00 . A A . 360 ALA HB1 1 1
11 23490 1 1 56 ALA HB2 H -3.963 7.247 13.275 1.00 . A A . 360 ALA HB2 1 1
11 23491 1 1 56 ALA HB3 H -4.223 5.661 12.548 1.00 . A A . 360 ALA HB3 1 1
11 23492 1 1 56 ALA N N -6.619 6.235 11.415 1.00 . A A . 360 ALA N 1 1
11 23493 1 1 56 ALA O O -4.316 6.797 9.859 1.00 . A A . 360 ALA O 1 1
11 23494 1 1 57 ALA C C -2.347 10.107 9.978 1.00 . A A . 361 ALA C 1 1
11 23495 1 1 57 ALA CA C -3.670 9.513 9.477 1.00 . A A . 361 ALA CA 1 1
11 23496 1 1 57 ALA CB C -4.486 10.572 8.736 1.00 . A A . 361 ALA CB 1 1
11 23497 1 1 57 ALA H H -4.828 9.558 11.260 1.00 . A A . 361 ALA H 1 1
11 23498 1 1 57 ALA HA H -3.451 8.720 8.774 1.00 . A A . 361 ALA HA 1 1
11 23499 1 1 57 ALA HB1 H -3.920 10.937 7.890 1.00 . A A . 361 ALA HB1 1 1
11 23500 1 1 57 ALA HB2 H -4.707 11.393 9.402 1.00 . A A . 361 ALA HB2 1 1
11 23501 1 1 57 ALA HB3 H -5.410 10.134 8.387 1.00 . A A . 361 ALA HB3 1 1
11 23502 1 1 57 ALA N N -4.465 8.948 10.579 1.00 . A A . 361 ALA N 1 1
11 23503 1 1 57 ALA O O -2.348 11.072 10.751 1.00 . A A . 361 ALA O 1 1
11 23504 1 1 58 SER C C 0.819 10.599 8.635 1.00 . A A . 362 SER C 1 1
11 23505 1 1 58 SER CA C 0.129 10.000 9.879 1.00 . A A . 362 SER CA 1 1
11 23506 1 1 58 SER CB C 0.968 8.846 10.476 1.00 . A A . 362 SER CB 1 1
11 23507 1 1 58 SER H H -1.293 8.775 8.887 1.00 . A A . 362 SER H 1 1
11 23508 1 1 58 SER HA H 0.025 10.778 10.622 1.00 . A A . 362 SER HA 1 1
11 23509 1 1 58 SER HB2 H 1.568 8.392 9.702 1.00 . A A . 362 SER HB2 1 1
11 23510 1 1 58 SER HB3 H 1.616 9.241 11.245 1.00 . A A . 362 SER HB3 1 1
11 23511 1 1 58 SER HG H 0.697 7.144 11.414 1.00 . A A . 362 SER HG 1 1
11 23512 1 1 58 SER N N -1.219 9.531 9.512 1.00 . A A . 362 SER N 1 1
11 23513 1 1 58 SER O O 0.405 10.306 7.508 1.00 . A A . 362 SER O 1 1
11 23514 1 1 58 SER OG O 0.147 7.845 11.056 1.00 . A A . 362 SER OG 1 1
11 23515 1 1 59 PRO C C 3.278 11.095 6.706 1.00 . A A . 363 PRO C 1 1
11 23516 1 1 59 PRO CA C 2.571 12.092 7.655 1.00 . A A . 363 PRO CA 1 1
11 23517 1 1 59 PRO CB C 3.590 13.034 8.324 1.00 . A A . 363 PRO CB 1 1
11 23518 1 1 59 PRO CD C 2.448 11.908 10.095 1.00 . A A . 363 PRO CD 1 1
11 23519 1 1 59 PRO CG C 3.771 12.499 9.702 1.00 . A A . 363 PRO CG 1 1
11 23520 1 1 59 PRO HA H 1.881 12.685 7.072 1.00 . A A . 363 PRO HA 1 1
11 23521 1 1 59 PRO HB2 H 4.522 13.027 7.774 1.00 . A A . 363 PRO HB2 1 1
11 23522 1 1 59 PRO HB3 H 3.193 14.038 8.344 1.00 . A A . 363 PRO HB3 1 1
11 23523 1 1 59 PRO HD2 H 2.596 11.075 10.764 1.00 . A A . 363 PRO HD2 1 1
11 23524 1 1 59 PRO HD3 H 1.823 12.657 10.557 1.00 . A A . 363 PRO HD3 1 1
11 23525 1 1 59 PRO HG2 H 4.538 11.738 9.703 1.00 . A A . 363 PRO HG2 1 1
11 23526 1 1 59 PRO HG3 H 4.039 13.300 10.375 1.00 . A A . 363 PRO HG3 1 1
11 23527 1 1 59 PRO N N 1.871 11.461 8.801 1.00 . A A . 363 PRO N 1 1
11 23528 1 1 59 PRO O O 3.509 11.431 5.539 1.00 . A A . 363 PRO O 1 1
11 23529 1 1 60 LYS C C 3.562 7.537 6.246 1.00 . A A . 364 LYS C 1 1
11 23530 1 1 60 LYS CA C 4.333 8.872 6.383 1.00 . A A . 364 LYS CA 1 1
11 23531 1 1 60 LYS CB C 5.736 8.600 6.973 1.00 . A A . 364 LYS CB 1 1
11 23532 1 1 60 LYS CD C 7.322 9.876 5.440 1.00 . A A . 364 LYS CD 1 1
11 23533 1 1 60 LYS CE C 8.304 11.042 5.314 1.00 . A A . 364 LYS CE 1 1
11 23534 1 1 60 LYS CG C 6.720 9.770 6.845 1.00 . A A . 364 LYS CG 1 1
11 23535 1 1 60 LYS H H 3.441 9.679 8.143 1.00 . A A . 364 LYS H 1 1
11 23536 1 1 60 LYS HA H 4.462 9.279 5.390 1.00 . A A . 364 LYS HA 1 1
11 23537 1 1 60 LYS HB2 H 5.628 8.370 8.024 1.00 . A A . 364 LYS HB2 1 1
11 23538 1 1 60 LYS HB3 H 6.165 7.741 6.474 1.00 . A A . 364 LYS HB3 1 1
11 23539 1 1 60 LYS HD2 H 7.844 8.956 5.213 1.00 . A A . 364 LYS HD2 1 1
11 23540 1 1 60 LYS HD3 H 6.522 10.019 4.727 1.00 . A A . 364 LYS HD3 1 1
11 23541 1 1 60 LYS HE2 H 8.473 11.237 4.265 1.00 . A A . 364 LYS HE2 1 1
11 23542 1 1 60 LYS HE3 H 7.867 11.919 5.772 1.00 . A A . 364 LYS HE3 1 1
11 23543 1 1 60 LYS HG2 H 6.202 10.691 7.074 1.00 . A A . 364 LYS HG2 1 1
11 23544 1 1 60 LYS HG3 H 7.521 9.624 7.555 1.00 . A A . 364 LYS HG3 1 1
11 23545 1 1 60 LYS HZ1 H 9.491 10.635 6.992 1.00 . A A . 364 LYS HZ1 1 1
11 23546 1 1 60 LYS HZ2 H 10.273 11.549 5.805 1.00 . A A . 364 LYS HZ2 1 1
11 23547 1 1 60 LYS HZ3 H 10.037 9.892 5.571 1.00 . A A . 364 LYS HZ3 1 1
11 23548 1 1 60 LYS N N 3.635 9.887 7.204 1.00 . A A . 364 LYS N 1 1
11 23549 1 1 60 LYS NZ N 9.618 10.759 5.966 1.00 . A A . 364 LYS NZ 1 1
11 23550 1 1 60 LYS O O 3.909 6.735 5.372 1.00 . A A . 364 LYS O 1 1
11 23551 1 1 61 SER C C 0.311 6.147 7.448 1.00 . A A . 365 SER C 1 1
11 23552 1 1 61 SER CA C 1.782 6.001 7.017 1.00 . A A . 365 SER CA 1 1
11 23553 1 1 61 SER CB C 2.469 4.927 7.880 1.00 . A A . 365 SER CB 1 1
11 23554 1 1 61 SER H H 2.293 7.929 7.782 1.00 . A A . 365 SER H 1 1
11 23555 1 1 61 SER HA H 1.800 5.671 5.989 1.00 . A A . 365 SER HA 1 1
11 23556 1 1 61 SER HB2 H 1.913 4.003 7.815 1.00 . A A . 365 SER HB2 1 1
11 23557 1 1 61 SER HB3 H 3.472 4.766 7.513 1.00 . A A . 365 SER HB3 1 1
11 23558 1 1 61 SER HG H 2.926 4.610 9.761 1.00 . A A . 365 SER HG 1 1
11 23559 1 1 61 SER N N 2.537 7.274 7.094 1.00 . A A . 365 SER N 1 1
11 23560 1 1 61 SER O O 0.013 6.788 8.458 1.00 . A A . 365 SER O 1 1
11 23561 1 1 61 SER OG O 2.542 5.320 9.242 1.00 . A A . 365 SER OG 1 1
11 23562 1 1 62 PHE C C -2.461 4.192 7.617 1.00 . A A . 366 PHE C 1 1
11 23563 1 1 62 PHE CA C -2.046 5.524 6.962 1.00 . A A . 366 PHE CA 1 1
11 23564 1 1 62 PHE CB C -2.847 5.767 5.663 1.00 . A A . 366 PHE CB 1 1
11 23565 1 1 62 PHE CD1 C -4.743 7.441 6.002 1.00 . A A . 366 PHE CD1 1 1
11 23566 1 1 62 PHE CD2 C -5.283 5.068 5.960 1.00 . A A . 366 PHE CD2 1 1
11 23567 1 1 62 PHE CE1 C -6.102 7.748 6.204 1.00 . A A . 366 PHE CE1 1 1
11 23568 1 1 62 PHE CE2 C -6.642 5.373 6.161 1.00 . A A . 366 PHE CE2 1 1
11 23569 1 1 62 PHE CG C -4.314 6.097 5.879 1.00 . A A . 366 PHE CG 1 1
11 23570 1 1 62 PHE CZ C -7.051 6.712 6.283 1.00 . A A . 366 PHE CZ 1 1
11 23571 1 1 62 PHE H H -0.281 5.002 5.897 1.00 . A A . 366 PHE H 1 1
11 23572 1 1 62 PHE HA H -2.247 6.332 7.654 1.00 . A A . 366 PHE HA 1 1
11 23573 1 1 62 PHE HB2 H -2.400 6.592 5.128 1.00 . A A . 366 PHE HB2 1 1
11 23574 1 1 62 PHE HB3 H -2.791 4.883 5.043 1.00 . A A . 366 PHE HB3 1 1
11 23575 1 1 62 PHE HD1 H -4.016 8.238 5.942 1.00 . A A . 366 PHE HD1 1 1
11 23576 1 1 62 PHE HD2 H -4.973 4.037 5.867 1.00 . A A . 366 PHE HD2 1 1
11 23577 1 1 62 PHE HE1 H -6.415 8.777 6.295 1.00 . A A . 366 PHE HE1 1 1
11 23578 1 1 62 PHE HE2 H -7.370 4.579 6.221 1.00 . A A . 366 PHE HE2 1 1
11 23579 1 1 62 PHE HZ H -8.096 6.945 6.439 1.00 . A A . 366 PHE HZ 1 1
11 23580 1 1 62 PHE N N -0.598 5.514 6.676 1.00 . A A . 366 PHE N 1 1
11 23581 1 1 62 PHE O O -2.002 3.125 7.193 1.00 . A A . 366 PHE O 1 1
11 23582 1 1 63 THR C C -5.340 2.939 9.260 1.00 . A A . 367 THR C 1 1
11 23583 1 1 63 THR CA C -3.809 3.064 9.366 1.00 . A A . 367 THR CA 1 1
11 23584 1 1 63 THR CB C -3.372 3.114 10.849 1.00 . A A . 367 THR CB 1 1
11 23585 1 1 63 THR CG2 C -3.456 1.775 11.566 1.00 . A A . 367 THR CG2 1 1
11 23586 1 1 63 THR H H -3.654 5.143 8.936 1.00 . A A . 367 THR H 1 1
11 23587 1 1 63 THR HA H -3.363 2.193 8.902 1.00 . A A . 367 THR HA 1 1
11 23588 1 1 63 THR HB H -4.008 3.811 11.379 1.00 . A A . 367 THR HB 1 1
11 23589 1 1 63 THR HG1 H -2.018 4.519 11.082 1.00 . A A . 367 THR HG1 1 1
11 23590 1 1 63 THR HG21 H -2.838 1.050 11.054 1.00 . A A . 367 THR HG21 1 1
11 23591 1 1 63 THR HG22 H -4.480 1.432 11.574 1.00 . A A . 367 THR HG22 1 1
11 23592 1 1 63 THR HG23 H -3.108 1.888 12.582 1.00 . A A . 367 THR HG23 1 1
11 23593 1 1 63 THR N N -3.328 4.262 8.648 1.00 . A A . 367 THR N 1 1
11 23594 1 1 63 THR O O -6.053 3.948 9.319 1.00 . A A . 367 THR O 1 1
11 23595 1 1 63 THR OG1 O -2.030 3.565 10.965 1.00 . A A . 367 THR OG1 1 1
11 23596 1 1 64 LEU C C -7.708 0.347 10.019 1.00 . A A . 368 LEU C 1 1
11 23597 1 1 64 LEU CA C -7.278 1.409 8.990 1.00 . A A . 368 LEU CA 1 1
11 23598 1 1 64 LEU CB C -7.617 0.941 7.549 1.00 . A A . 368 LEU CB 1 1
11 23599 1 1 64 LEU CD1 C -8.573 1.556 5.281 1.00 . A A . 368 LEU CD1 1 1
11 23600 1 1 64 LEU CD2 C -10.083 1.505 7.297 1.00 . A A . 368 LEU CD2 1 1
11 23601 1 1 64 LEU CG C -8.665 1.793 6.791 1.00 . A A . 368 LEU CG 1 1
11 23602 1 1 64 LEU H H -5.204 0.937 9.067 1.00 . A A . 368 LEU H 1 1
11 23603 1 1 64 LEU HA H -7.817 2.325 9.198 1.00 . A A . 368 LEU HA 1 1
11 23604 1 1 64 LEU HB2 H -6.701 0.948 6.973 1.00 . A A . 368 LEU HB2 1 1
11 23605 1 1 64 LEU HB3 H -7.976 -0.080 7.589 1.00 . A A . 368 LEU HB3 1 1
11 23606 1 1 64 LEU HD11 H -7.578 1.798 4.939 1.00 . A A . 368 LEU HD11 1 1
11 23607 1 1 64 LEU HD12 H -9.288 2.186 4.773 1.00 . A A . 368 LEU HD12 1 1
11 23608 1 1 64 LEU HD13 H -8.788 0.520 5.061 1.00 . A A . 368 LEU HD13 1 1
11 23609 1 1 64 LEU HD21 H -10.296 0.450 7.202 1.00 . A A . 368 LEU HD21 1 1
11 23610 1 1 64 LEU HD22 H -10.797 2.069 6.713 1.00 . A A . 368 LEU HD22 1 1
11 23611 1 1 64 LEU HD23 H -10.162 1.796 8.333 1.00 . A A . 368 LEU HD23 1 1
11 23612 1 1 64 LEU HG H -8.458 2.838 6.969 1.00 . A A . 368 LEU HG 1 1
11 23613 1 1 64 LEU N N -5.833 1.693 9.105 1.00 . A A . 368 LEU N 1 1
11 23614 1 1 64 LEU O O -6.952 -0.588 10.300 1.00 . A A . 368 LEU O 1 1
11 23615 1 1 65 ASP C C -10.911 -0.853 11.187 1.00 . A A . 369 ASP C 1 1
11 23616 1 1 65 ASP CA C -9.478 -0.437 11.569 1.00 . A A . 369 ASP CA 1 1
11 23617 1 1 65 ASP CB C -9.454 0.206 12.972 1.00 . A A . 369 ASP CB 1 1
11 23618 1 1 65 ASP CG C -9.533 -0.813 14.099 1.00 . A A . 369 ASP CG 1 1
11 23619 1 1 65 ASP H H -9.481 1.268 10.301 1.00 . A A . 369 ASP H 1 1
11 23620 1 1 65 ASP HA H -8.852 -1.321 11.577 1.00 . A A . 369 ASP HA 1 1
11 23621 1 1 65 ASP HB2 H -8.535 0.764 13.087 1.00 . A A . 369 ASP HB2 1 1
11 23622 1 1 65 ASP HB3 H -10.290 0.883 13.066 1.00 . A A . 369 ASP HB3 1 1
11 23623 1 1 65 ASP N N -8.930 0.501 10.572 1.00 . A A . 369 ASP N 1 1
11 23624 1 1 65 ASP O O -11.803 -0.001 11.095 1.00 . A A . 369 ASP O 1 1
11 23625 1 1 65 ASP OD1 O -10.660 -1.225 14.451 1.00 . A A . 369 ASP OD1 1 1
11 23626 1 1 65 ASP OD2 O -8.470 -1.199 14.628 1.00 . A A . 369 ASP OD2 1 1
11 23627 1 1 66 PHE C C -13.147 -3.333 11.807 1.00 . A A . 370 PHE C 1 1
11 23628 1 1 66 PHE CA C -12.442 -2.711 10.589 1.00 . A A . 370 PHE CA 1 1
11 23629 1 1 66 PHE CB C -12.294 -3.756 9.462 1.00 . A A . 370 PHE CB 1 1
11 23630 1 1 66 PHE CD1 C -12.501 -2.466 7.270 1.00 . A A . 370 PHE CD1 1 1
11 23631 1 1 66 PHE CD2 C -10.332 -3.395 7.873 1.00 . A A . 370 PHE CD2 1 1
11 23632 1 1 66 PHE CE1 C -11.949 -1.945 6.085 1.00 . A A . 370 PHE CE1 1 1
11 23633 1 1 66 PHE CE2 C -9.779 -2.876 6.688 1.00 . A A . 370 PHE CE2 1 1
11 23634 1 1 66 PHE CG C -11.701 -3.200 8.182 1.00 . A A . 370 PHE CG 1 1
11 23635 1 1 66 PHE CZ C -10.587 -2.150 5.794 1.00 . A A . 370 PHE CZ 1 1
11 23636 1 1 66 PHE H H -10.366 -2.790 11.054 1.00 . A A . 370 PHE H 1 1
11 23637 1 1 66 PHE HA H -13.049 -1.893 10.225 1.00 . A A . 370 PHE HA 1 1
11 23638 1 1 66 PHE HB2 H -11.657 -4.559 9.808 1.00 . A A . 370 PHE HB2 1 1
11 23639 1 1 66 PHE HB3 H -13.270 -4.160 9.227 1.00 . A A . 370 PHE HB3 1 1
11 23640 1 1 66 PHE HD1 H -13.547 -2.307 7.490 1.00 . A A . 370 PHE HD1 1 1
11 23641 1 1 66 PHE HD2 H -9.708 -3.953 8.557 1.00 . A A . 370 PHE HD2 1 1
11 23642 1 1 66 PHE HE1 H -12.569 -1.387 5.398 1.00 . A A . 370 PHE HE1 1 1
11 23643 1 1 66 PHE HE2 H -8.733 -3.033 6.464 1.00 . A A . 370 PHE HE2 1 1
11 23644 1 1 66 PHE HZ H -10.163 -1.750 4.885 1.00 . A A . 370 PHE HZ 1 1
11 23645 1 1 66 PHE N N -11.121 -2.167 10.964 1.00 . A A . 370 PHE N 1 1
11 23646 1 1 66 PHE O O -12.490 -3.708 12.786 1.00 . A A . 370 PHE O 1 1
11 23647 1 1 67 GLY C C -15.242 -5.533 12.859 1.00 . A A . 371 GLY C 1 1
11 23648 1 1 67 GLY CA C -15.278 -4.009 12.830 1.00 . A A . 371 GLY CA 1 1
11 23649 1 1 67 GLY H H -14.953 -3.122 10.930 1.00 . A A . 371 GLY H 1 1
11 23650 1 1 67 GLY HA2 H -14.898 -3.634 13.771 1.00 . A A . 371 GLY HA2 1 1
11 23651 1 1 67 GLY HA3 H -16.304 -3.687 12.721 1.00 . A A . 371 GLY HA3 1 1
11 23652 1 1 67 GLY N N -14.490 -3.438 11.736 1.00 . A A . 371 GLY N 1 1
11 23653 1 1 67 GLY O O -14.382 -6.116 13.527 1.00 . A A . 371 GLY O 1 1
11 23654 1 1 68 ASP C C -16.102 -8.135 10.613 1.00 . A A . 372 ASP C 1 1
11 23655 1 1 68 ASP CA C -16.266 -7.647 12.068 1.00 . A A . 372 ASP CA 1 1
11 23656 1 1 68 ASP CB C -17.603 -8.120 12.679 1.00 . A A . 372 ASP CB 1 1
11 23657 1 1 68 ASP CG C -17.618 -9.605 13.017 1.00 . A A . 372 ASP CG 1 1
11 23658 1 1 68 ASP H H -16.833 -5.647 11.625 1.00 . A A . 372 ASP H 1 1
11 23659 1 1 68 ASP HA H -15.452 -8.057 12.654 1.00 . A A . 372 ASP HA 1 1
11 23660 1 1 68 ASP HB2 H -17.782 -7.567 13.588 1.00 . A A . 372 ASP HB2 1 1
11 23661 1 1 68 ASP HB3 H -18.406 -7.920 11.983 1.00 . A A . 372 ASP HB3 1 1
11 23662 1 1 68 ASP N N -16.180 -6.176 12.133 1.00 . A A . 372 ASP N 1 1
11 23663 1 1 68 ASP O O -17.065 -8.586 9.978 1.00 . A A . 372 ASP O 1 1
11 23664 1 1 68 ASP OD1 O -17.207 -9.962 14.143 1.00 . A A . 372 ASP OD1 1 1
11 23665 1 1 68 ASP OD2 O -18.038 -10.407 12.156 1.00 . A A . 372 ASP OD2 1 1
11 23666 1 1 69 TYR C C -13.108 -9.030 8.638 1.00 . A A . 373 TYR C 1 1
11 23667 1 1 69 TYR CA C -14.536 -8.453 8.720 1.00 . A A . 373 TYR CA 1 1
11 23668 1 1 69 TYR CB C -14.705 -7.269 7.739 1.00 . A A . 373 TYR CB 1 1
11 23669 1 1 69 TYR CD1 C -13.953 -7.959 5.386 1.00 . A A . 373 TYR CD1 1 1
11 23670 1 1 69 TYR CD2 C -16.340 -7.806 5.837 1.00 . A A . 373 TYR CD2 1 1
11 23671 1 1 69 TYR CE1 C -14.226 -8.343 4.060 1.00 . A A . 373 TYR CE1 1 1
11 23672 1 1 69 TYR CE2 C -16.617 -8.189 4.511 1.00 . A A . 373 TYR CE2 1 1
11 23673 1 1 69 TYR CG C -15.003 -7.683 6.301 1.00 . A A . 373 TYR CG 1 1
11 23674 1 1 69 TYR CZ C -15.558 -8.456 3.627 1.00 . A A . 373 TYR CZ 1 1
11 23675 1 1 69 TYR H H -14.150 -7.659 10.660 1.00 . A A . 373 TYR H 1 1
11 23676 1 1 69 TYR HA H -15.230 -9.236 8.443 1.00 . A A . 373 TYR HA 1 1
11 23677 1 1 69 TYR HB2 H -15.524 -6.648 8.078 1.00 . A A . 373 TYR HB2 1 1
11 23678 1 1 69 TYR HB3 H -13.801 -6.675 7.734 1.00 . A A . 373 TYR HB3 1 1
11 23679 1 1 69 TYR HD1 H -12.930 -7.873 5.718 1.00 . A A . 373 TYR HD1 1 1
11 23680 1 1 69 TYR HD2 H -17.153 -7.600 6.516 1.00 . A A . 373 TYR HD2 1 1
11 23681 1 1 69 TYR HE1 H -13.412 -8.549 3.380 1.00 . A A . 373 TYR HE1 1 1
11 23682 1 1 69 TYR HE2 H -17.640 -8.277 4.178 1.00 . A A . 373 TYR HE2 1 1
11 23683 1 1 69 TYR HH H -15.897 -9.788 2.278 1.00 . A A . 373 TYR HH 1 1
11 23684 1 1 69 TYR N N -14.864 -8.032 10.097 1.00 . A A . 373 TYR N 1 1
11 23685 1 1 69 TYR O O -12.924 -10.162 8.178 1.00 . A A . 373 TYR O 1 1
11 23686 1 1 69 TYR OH O -15.827 -8.831 2.330 1.00 . A A . 373 TYR OH 1 1
11 23687 1 1 70 GLN C C -10.220 -9.068 10.484 1.00 . A A . 374 GLN C 1 1
11 23688 1 1 70 GLN CA C -10.689 -8.668 9.075 1.00 . A A . 374 GLN CA 1 1
11 23689 1 1 70 GLN CB C -9.793 -7.536 8.523 1.00 . A A . 374 GLN CB 1 1
11 23690 1 1 70 GLN CD C -9.284 -8.306 6.140 1.00 . A A . 374 GLN CD 1 1
11 23691 1 1 70 GLN CG C -9.964 -7.264 7.026 1.00 . A A . 374 GLN CG 1 1
11 23692 1 1 70 GLN H H -12.322 -7.355 9.445 1.00 . A A . 374 GLN H 1 1
11 23693 1 1 70 GLN HA H -10.600 -9.531 8.427 1.00 . A A . 374 GLN HA 1 1
11 23694 1 1 70 GLN HB2 H -10.023 -6.624 9.054 1.00 . A A . 374 GLN HB2 1 1
11 23695 1 1 70 GLN HB3 H -8.757 -7.789 8.703 1.00 . A A . 374 GLN HB3 1 1
11 23696 1 1 70 GLN HE21 H -7.536 -7.338 6.240 1.00 . A A . 374 GLN HE21 1 1
11 23697 1 1 70 GLN HE22 H -7.542 -8.786 5.300 1.00 . A A . 374 GLN HE22 1 1
11 23698 1 1 70 GLN HG2 H -11.018 -7.250 6.791 1.00 . A A . 374 GLN HG2 1 1
11 23699 1 1 70 GLN HG3 H -9.539 -6.295 6.803 1.00 . A A . 374 GLN HG3 1 1
11 23700 1 1 70 GLN N N -12.103 -8.244 9.090 1.00 . A A . 374 GLN N 1 1
11 23701 1 1 70 GLN NE2 N -7.989 -8.124 5.866 1.00 . A A . 374 GLN NE2 1 1
11 23702 1 1 70 GLN O O -10.757 -8.578 11.484 1.00 . A A . 374 GLN O 1 1
11 23703 1 1 70 GLN OE1 O -9.918 -9.269 5.708 1.00 . A A . 374 GLN OE1 1 1
11 23704 1 1 71 ASP C C -7.513 -9.501 12.317 1.00 . A A . 375 ASP C 1 1
11 23705 1 1 71 ASP CA C -8.648 -10.428 11.834 1.00 . A A . 375 ASP CA 1 1
11 23706 1 1 71 ASP CB C -8.142 -11.883 11.697 1.00 . A A . 375 ASP CB 1 1
11 23707 1 1 71 ASP CG C -7.992 -12.593 13.035 1.00 . A A . 375 ASP CG 1 1
11 23708 1 1 71 ASP H H -8.822 -10.300 9.716 1.00 . A A . 375 ASP H 1 1
11 23709 1 1 71 ASP HA H -9.443 -10.405 12.569 1.00 . A A . 375 ASP HA 1 1
11 23710 1 1 71 ASP HB2 H -8.844 -12.443 11.096 1.00 . A A . 375 ASP HB2 1 1
11 23711 1 1 71 ASP HB3 H -7.180 -11.882 11.203 1.00 . A A . 375 ASP HB3 1 1
11 23712 1 1 71 ASP N N -9.207 -9.956 10.552 1.00 . A A . 375 ASP N 1 1
11 23713 1 1 71 ASP O O -7.526 -9.058 13.470 1.00 . A A . 375 ASP O 1 1
11 23714 1 1 71 ASP OD1 O -6.891 -12.532 13.622 1.00 . A A . 375 ASP OD1 1 1
11 23715 1 1 71 ASP OD2 O -8.978 -13.209 13.495 1.00 . A A . 375 ASP OD2 1 1
11 23716 1 1 72 GLY C C -5.698 -6.866 11.490 1.00 . A A . 376 GLY C 1 1
11 23717 1 1 72 GLY CA C -5.413 -8.341 11.766 1.00 . A A . 376 GLY CA 1 1
11 23718 1 1 72 GLY H H -6.590 -9.595 10.522 1.00 . A A . 376 GLY H 1 1
11 23719 1 1 72 GLY HA2 H -5.176 -8.460 12.814 1.00 . A A . 376 GLY HA2 1 1
11 23720 1 1 72 GLY HA3 H -4.556 -8.644 11.182 1.00 . A A . 376 GLY HA3 1 1
11 23721 1 1 72 GLY N N -6.540 -9.212 11.425 1.00 . A A . 376 GLY N 1 1
11 23722 1 1 72 GLY O O -6.849 -6.428 11.595 1.00 . A A . 376 GLY O 1 1
11 23723 1 1 73 TYR C C -4.180 -4.329 9.467 1.00 . A A . 377 TYR C 1 1
11 23724 1 1 73 TYR CA C -4.767 -4.659 10.850 1.00 . A A . 377 TYR CA 1 1
11 23725 1 1 73 TYR CB C -4.054 -3.823 11.933 1.00 . A A . 377 TYR CB 1 1
11 23726 1 1 73 TYR CD1 C -5.723 -3.429 13.842 1.00 . A A . 377 TYR CD1 1 1
11 23727 1 1 73 TYR CD2 C -3.867 -4.954 14.227 1.00 . A A . 377 TYR CD2 1 1
11 23728 1 1 73 TYR CE1 C -6.186 -3.658 15.151 1.00 . A A . 377 TYR CE1 1 1
11 23729 1 1 73 TYR CE2 C -4.326 -5.186 15.536 1.00 . A A . 377 TYR CE2 1 1
11 23730 1 1 73 TYR CG C -4.556 -4.071 13.353 1.00 . A A . 377 TYR CG 1 1
11 23731 1 1 73 TYR CZ C -5.485 -4.537 15.993 1.00 . A A . 377 TYR CZ 1 1
11 23732 1 1 73 TYR H H -3.755 -6.515 11.084 1.00 . A A . 377 TYR H 1 1
11 23733 1 1 73 TYR HA H -5.817 -4.401 10.846 1.00 . A A . 377 TYR HA 1 1
11 23734 1 1 73 TYR HB2 H -2.997 -4.045 11.910 1.00 . A A . 377 TYR HB2 1 1
11 23735 1 1 73 TYR HB3 H -4.196 -2.774 11.715 1.00 . A A . 377 TYR HB3 1 1
11 23736 1 1 73 TYR HD1 H -6.264 -2.753 13.193 1.00 . A A . 377 TYR HD1 1 1
11 23737 1 1 73 TYR HD2 H -2.975 -5.453 13.875 1.00 . A A . 377 TYR HD2 1 1
11 23738 1 1 73 TYR HE1 H -7.077 -3.160 15.503 1.00 . A A . 377 TYR HE1 1 1
11 23739 1 1 73 TYR HE2 H -3.788 -5.861 16.185 1.00 . A A . 377 TYR HE2 1 1
11 23740 1 1 73 TYR HH H -6.542 -5.507 17.278 1.00 . A A . 377 TYR HH 1 1
11 23741 1 1 73 TYR N N -4.644 -6.100 11.143 1.00 . A A . 377 TYR N 1 1
11 23742 1 1 73 TYR O O -3.267 -5.017 8.997 1.00 . A A . 377 TYR O 1 1
11 23743 1 1 73 TYR OH O -5.937 -4.762 17.275 1.00 . A A . 377 TYR OH 1 1
11 23744 1 1 74 TYR C C -3.419 -1.536 7.614 1.00 . A A . 378 TYR C 1 1
11 23745 1 1 74 TYR CA C -4.249 -2.829 7.496 1.00 . A A . 378 TYR CA 1 1
11 23746 1 1 74 TYR CB C -5.466 -2.622 6.561 1.00 . A A . 378 TYR CB 1 1
11 23747 1 1 74 TYR CD1 C -5.328 -1.172 4.449 1.00 . A A . 378 TYR CD1 1 1
11 23748 1 1 74 TYR CD2 C -4.583 -3.484 4.311 1.00 . A A . 378 TYR CD2 1 1
11 23749 1 1 74 TYR CE1 C -5.016 -0.988 3.089 1.00 . A A . 378 TYR CE1 1 1
11 23750 1 1 74 TYR CE2 C -4.266 -3.304 2.952 1.00 . A A . 378 TYR CE2 1 1
11 23751 1 1 74 TYR CG C -5.119 -2.423 5.088 1.00 . A A . 378 TYR CG 1 1
11 23752 1 1 74 TYR CZ C -4.484 -2.055 2.347 1.00 . A A . 378 TYR CZ 1 1
11 23753 1 1 74 TYR H H -5.432 -2.762 9.262 1.00 . A A . 378 TYR H 1 1
11 23754 1 1 74 TYR HA H -3.622 -3.609 7.082 1.00 . A A . 378 TYR HA 1 1
11 23755 1 1 74 TYR HB2 H -6.106 -3.491 6.630 1.00 . A A . 378 TYR HB2 1 1
11 23756 1 1 74 TYR HB3 H -6.022 -1.756 6.895 1.00 . A A . 378 TYR HB3 1 1
11 23757 1 1 74 TYR HD1 H -5.736 -0.350 5.021 1.00 . A A . 378 TYR HD1 1 1
11 23758 1 1 74 TYR HD2 H -4.415 -4.445 4.777 1.00 . A A . 378 TYR HD2 1 1
11 23759 1 1 74 TYR HE1 H -5.184 -0.027 2.623 1.00 . A A . 378 TYR HE1 1 1
11 23760 1 1 74 TYR HE2 H -3.858 -4.124 2.379 1.00 . A A . 378 TYR HE2 1 1
11 23761 1 1 74 TYR HH H -3.267 -1.583 0.931 1.00 . A A . 378 TYR HH 1 1
11 23762 1 1 74 TYR N N -4.711 -3.268 8.825 1.00 . A A . 378 TYR N 1 1
11 23763 1 1 74 TYR O O -3.947 -0.490 8.009 1.00 . A A . 378 TYR O 1 1
11 23764 1 1 74 TYR OH O -4.178 -1.877 1.015 1.00 . A A . 378 TYR OH 1 1
11 23765 1 1 75 SER C C -0.382 -0.345 6.034 1.00 . A A . 379 SER C 1 1
11 23766 1 1 75 SER CA C -1.193 -0.474 7.334 1.00 . A A . 379 SER CA 1 1
11 23767 1 1 75 SER CB C -0.246 -0.621 8.537 1.00 . A A . 379 SER CB 1 1
11 23768 1 1 75 SER H H -1.761 -2.488 6.971 1.00 . A A . 379 SER H 1 1
11 23769 1 1 75 SER HA H -1.783 0.425 7.464 1.00 . A A . 379 SER HA 1 1
11 23770 1 1 75 SER HB2 H 0.446 0.207 8.552 1.00 . A A . 379 SER HB2 1 1
11 23771 1 1 75 SER HB3 H -0.826 -0.619 9.448 1.00 . A A . 379 SER HB3 1 1
11 23772 1 1 75 SER HG H 1.291 -1.752 9.000 1.00 . A A . 379 SER HG 1 1
11 23773 1 1 75 SER N N -2.115 -1.623 7.272 1.00 . A A . 379 SER N 1 1
11 23774 1 1 75 SER O O 0.139 -1.345 5.526 1.00 . A A . 379 SER O 1 1
11 23775 1 1 75 SER OG O 0.492 -1.832 8.472 1.00 . A A . 379 SER OG 1 1
11 23776 1 1 76 VAL C C 1.191 2.527 4.315 1.00 . A A . 380 VAL C 1 1
11 23777 1 1 76 VAL CA C 0.474 1.161 4.255 1.00 . A A . 380 VAL CA 1 1
11 23778 1 1 76 VAL CB C -0.445 1.111 2.985 1.00 . A A . 380 VAL CB 1 1
11 23779 1 1 76 VAL CG1 C -0.843 -0.331 2.649 1.00 . A A . 380 VAL CG1 1 1
11 23780 1 1 76 VAL CG2 C -1.690 1.997 3.139 1.00 . A A . 380 VAL CG2 1 1
11 23781 1 1 76 VAL H H -0.716 1.642 5.958 1.00 . A A . 380 VAL H 1 1
11 23782 1 1 76 VAL HA H 1.231 0.392 4.152 1.00 . A A . 380 VAL HA 1 1
11 23783 1 1 76 VAL HB H 0.122 1.489 2.148 1.00 . A A . 380 VAL HB 1 1
11 23784 1 1 76 VAL HG11 H 0.046 -0.939 2.558 1.00 . A A . 380 VAL HG11 1 1
11 23785 1 1 76 VAL HG12 H -1.384 -0.348 1.715 1.00 . A A . 380 VAL HG12 1 1
11 23786 1 1 76 VAL HG13 H -1.470 -0.728 3.435 1.00 . A A . 380 VAL HG13 1 1
11 23787 1 1 76 VAL HG21 H -2.298 1.633 3.955 1.00 . A A . 380 VAL HG21 1 1
11 23788 1 1 76 VAL HG22 H -2.265 1.974 2.224 1.00 . A A . 380 VAL HG22 1 1
11 23789 1 1 76 VAL HG23 H -1.386 3.013 3.343 1.00 . A A . 380 VAL HG23 1 1
11 23790 1 1 76 VAL N N -0.277 0.891 5.501 1.00 . A A . 380 VAL N 1 1
11 23791 1 1 76 VAL O O 0.735 3.440 5.010 1.00 . A A . 380 VAL O 1 1
11 23792 1 1 77 GLN C C 2.473 4.876 2.490 1.00 . A A . 381 GLN C 1 1
11 23793 1 1 77 GLN CA C 3.091 3.908 3.517 1.00 . A A . 381 GLN CA 1 1
11 23794 1 1 77 GLN CB C 4.568 3.611 3.168 1.00 . A A . 381 GLN CB 1 1
11 23795 1 1 77 GLN CD C 6.975 4.439 3.118 1.00 . A A . 381 GLN CD 1 1
11 23796 1 1 77 GLN CG C 5.541 4.730 3.547 1.00 . A A . 381 GLN CG 1 1
11 23797 1 1 77 GLN H H 2.610 1.890 3.028 1.00 . A A . 381 GLN H 1 1
11 23798 1 1 77 GLN HA H 3.047 4.365 4.499 1.00 . A A . 381 GLN HA 1 1
11 23799 1 1 77 GLN HB2 H 4.872 2.715 3.689 1.00 . A A . 381 GLN HB2 1 1
11 23800 1 1 77 GLN HB3 H 4.649 3.438 2.104 1.00 . A A . 381 GLN HB3 1 1
11 23801 1 1 77 GLN HE21 H 7.324 3.397 4.789 1.00 . A A . 381 GLN HE21 1 1
11 23802 1 1 77 GLN HE22 H 8.647 3.517 3.686 1.00 . A A . 381 GLN HE22 1 1
11 23803 1 1 77 GLN HG2 H 5.221 5.645 3.070 1.00 . A A . 381 GLN HG2 1 1
11 23804 1 1 77 GLN HG3 H 5.521 4.858 4.619 1.00 . A A . 381 GLN HG3 1 1
11 23805 1 1 77 GLN N N 2.309 2.656 3.567 1.00 . A A . 381 GLN N 1 1
11 23806 1 1 77 GLN NE2 N 7.723 3.710 3.950 1.00 . A A . 381 GLN NE2 1 1
11 23807 1 1 77 GLN O O 2.466 4.586 1.289 1.00 . A A . 381 GLN O 1 1
11 23808 1 1 77 GLN OE1 O 7.408 4.865 2.047 1.00 . A A . 381 GLN OE1 1 1
11 23809 1 1 78 THR C C 2.141 8.307 1.987 1.00 . A A . 382 THR C 1 1
11 23810 1 1 78 THR CA C 1.298 7.028 2.112 1.00 . A A . 382 THR CA 1 1
11 23811 1 1 78 THR CB C -0.124 7.370 2.626 1.00 . A A . 382 THR CB 1 1
11 23812 1 1 78 THR CG2 C -0.175 7.959 4.031 1.00 . A A . 382 THR CG2 1 1
11 23813 1 1 78 THR H H 1.973 6.180 3.944 1.00 . A A . 382 THR H 1 1
11 23814 1 1 78 THR HA H 1.199 6.596 1.126 1.00 . A A . 382 THR HA 1 1
11 23815 1 1 78 THR HB H -0.712 6.465 2.630 1.00 . A A . 382 THR HB 1 1
11 23816 1 1 78 THR HG1 H -1.013 7.855 0.942 1.00 . A A . 382 THR HG1 1 1
11 23817 1 1 78 THR HG21 H -1.197 8.207 4.280 1.00 . A A . 382 THR HG21 1 1
11 23818 1 1 78 THR HG22 H 0.429 8.853 4.074 1.00 . A A . 382 THR HG22 1 1
11 23819 1 1 78 THR HG23 H 0.201 7.237 4.740 1.00 . A A . 382 THR HG23 1 1
11 23820 1 1 78 THR N N 1.941 6.017 2.976 1.00 . A A . 382 THR N 1 1
11 23821 1 1 78 THR O O 2.767 8.746 2.957 1.00 . A A . 382 THR O 1 1
11 23822 1 1 78 THR OG1 O -0.762 8.296 1.759 1.00 . A A . 382 THR OG1 1 1
11 23823 1 1 79 THR C C 1.935 11.387 0.808 1.00 . A A . 383 THR C 1 1
11 23824 1 1 79 THR CA C 2.836 10.169 0.507 1.00 . A A . 383 THR CA 1 1
11 23825 1 1 79 THR CB C 3.319 10.213 -0.960 1.00 . A A . 383 THR CB 1 1
11 23826 1 1 79 THR CG2 C 4.425 9.220 -1.270 1.00 . A A . 383 THR CG2 1 1
11 23827 1 1 79 THR H H 1.570 8.520 0.067 1.00 . A A . 383 THR H 1 1
11 23828 1 1 79 THR HA H 3.698 10.212 1.161 1.00 . A A . 383 THR HA 1 1
11 23829 1 1 79 THR HB H 3.703 11.204 -1.173 1.00 . A A . 383 THR HB 1 1
11 23830 1 1 79 THR HG1 H 1.867 10.777 -2.159 1.00 . A A . 383 THR HG1 1 1
11 23831 1 1 79 THR HG21 H 4.726 9.327 -2.302 1.00 . A A . 383 THR HG21 1 1
11 23832 1 1 79 THR HG22 H 4.065 8.214 -1.103 1.00 . A A . 383 THR HG22 1 1
11 23833 1 1 79 THR HG23 H 5.272 9.411 -0.627 1.00 . A A . 383 THR HG23 1 1
11 23834 1 1 79 THR N N 2.115 8.913 0.784 1.00 . A A . 383 THR N 1 1
11 23835 1 1 79 THR O O 2.438 12.443 1.204 1.00 . A A . 383 THR O 1 1
11 23836 1 1 79 THR OG1 O 2.250 9.950 -1.857 1.00 . A A . 383 THR OG1 1 1
11 23837 1 1 80 GLU C C -1.492 11.799 1.820 1.00 . A A . 384 GLU C 1 1
11 23838 1 1 80 GLU CA C -0.381 12.299 0.871 1.00 . A A . 384 GLU CA 1 1
11 23839 1 1 80 GLU CB C -0.977 12.803 -0.466 1.00 . A A . 384 GLU CB 1 1
11 23840 1 1 80 GLU CD C 0.525 14.790 -1.045 1.00 . A A . 384 GLU CD 1 1
11 23841 1 1 80 GLU CG C 0.045 13.401 -1.440 1.00 . A A . 384 GLU CG 1 1
11 23842 1 1 80 GLU H H 0.265 10.358 0.304 1.00 . A A . 384 GLU H 1 1
11 23843 1 1 80 GLU HA H 0.132 13.120 1.355 1.00 . A A . 384 GLU HA 1 1
11 23844 1 1 80 GLU HB2 H -1.461 11.973 -0.961 1.00 . A A . 384 GLU HB2 1 1
11 23845 1 1 80 GLU HB3 H -1.719 13.558 -0.251 1.00 . A A . 384 GLU HB3 1 1
11 23846 1 1 80 GLU HG2 H 0.902 12.745 -1.493 1.00 . A A . 384 GLU HG2 1 1
11 23847 1 1 80 GLU HG3 H -0.413 13.463 -2.415 1.00 . A A . 384 GLU HG3 1 1
11 23848 1 1 80 GLU N N 0.601 11.226 0.620 1.00 . A A . 384 GLU N 1 1
11 23849 1 1 80 GLU O O -2.660 11.652 1.423 1.00 . A A . 384 GLU O 1 1
11 23850 1 1 80 GLU OE1 O 0.130 15.769 -1.714 1.00 . A A . 384 GLU OE1 1 1
11 23851 1 1 80 GLU OE2 O 1.300 14.898 -0.070 1.00 . A A . 384 GLU OE2 1 1
11 23852 1 1 81 GLY C C -3.134 12.055 4.496 1.00 . A A . 385 GLY C 1 1
11 23853 1 1 81 GLY CA C -2.052 11.044 4.102 1.00 . A A . 385 GLY CA 1 1
11 23854 1 1 81 GLY H H -0.170 11.668 3.338 1.00 . A A . 385 GLY H 1 1
11 23855 1 1 81 GLY HA2 H -2.537 10.156 3.721 1.00 . A A . 385 GLY HA2 1 1
11 23856 1 1 81 GLY HA3 H -1.496 10.774 4.988 1.00 . A A . 385 GLY HA3 1 1
11 23857 1 1 81 GLY N N -1.109 11.534 3.088 1.00 . A A . 385 GLY N 1 1
11 23858 1 1 81 GLY O O -4.244 11.653 4.856 1.00 . A A . 385 GLY O 1 1
11 23859 1 1 82 GLU C C -4.937 14.510 3.752 1.00 . A A . 386 GLU C 1 1
11 23860 1 1 82 GLU CA C -3.779 14.438 4.770 1.00 . A A . 386 GLU CA 1 1
11 23861 1 1 82 GLU CB C -3.070 15.807 4.857 1.00 . A A . 386 GLU CB 1 1
11 23862 1 1 82 GLU CD C -1.405 17.286 6.080 1.00 . A A . 386 GLU CD 1 1
11 23863 1 1 82 GLU CG C -2.082 15.926 6.016 1.00 . A A . 386 GLU CG 1 1
11 23864 1 1 82 GLU H H -1.915 13.623 4.123 1.00 . A A . 386 GLU H 1 1
11 23865 1 1 82 GLU HA H -4.194 14.201 5.740 1.00 . A A . 386 GLU HA 1 1
11 23866 1 1 82 GLU HB2 H -2.532 15.979 3.935 1.00 . A A . 386 GLU HB2 1 1
11 23867 1 1 82 GLU HB3 H -3.819 16.581 4.974 1.00 . A A . 386 GLU HB3 1 1
11 23868 1 1 82 GLU HG2 H -2.613 15.763 6.943 1.00 . A A . 386 GLU HG2 1 1
11 23869 1 1 82 GLU HG3 H -1.320 15.168 5.902 1.00 . A A . 386 GLU HG3 1 1
11 23870 1 1 82 GLU N N -2.816 13.367 4.423 1.00 . A A . 386 GLU N 1 1
11 23871 1 1 82 GLU O O -6.087 14.743 4.138 1.00 . A A . 386 GLU O 1 1
11 23872 1 1 82 GLU OE1 O -1.945 18.188 6.755 1.00 . A A . 386 GLU OE1 1 1
11 23873 1 1 82 GLU OE2 O -0.335 17.448 5.455 1.00 . A A . 386 GLU OE2 1 1
11 23874 1 1 83 GLN C C -6.566 13.098 1.425 1.00 . A A . 387 GLN C 1 1
11 23875 1 1 83 GLN CA C -5.639 14.331 1.376 1.00 . A A . 387 GLN CA 1 1
11 23876 1 1 83 GLN CB C -4.965 14.441 -0.010 1.00 . A A . 387 GLN CB 1 1
11 23877 1 1 83 GLN CD C -3.340 16.397 0.251 1.00 . A A . 387 GLN CD 1 1
11 23878 1 1 83 GLN CG C -4.607 15.871 -0.420 1.00 . A A . 387 GLN CG 1 1
11 23879 1 1 83 GLN H H -3.690 14.114 2.213 1.00 . A A . 387 GLN H 1 1
11 23880 1 1 83 GLN HA H -6.247 15.213 1.529 1.00 . A A . 387 GLN HA 1 1
11 23881 1 1 83 GLN HB2 H -4.059 13.849 -0.008 1.00 . A A . 387 GLN HB2 1 1
11 23882 1 1 83 GLN HB3 H -5.635 14.042 -0.760 1.00 . A A . 387 GLN HB3 1 1
11 23883 1 1 83 GLN HE21 H -4.390 17.162 1.772 1.00 . A A . 387 GLN HE21 1 1
11 23884 1 1 83 GLN HE22 H -2.680 17.391 1.846 1.00 . A A . 387 GLN HE22 1 1
11 23885 1 1 83 GLN HG2 H -4.462 15.892 -1.485 1.00 . A A . 387 GLN HG2 1 1
11 23886 1 1 83 GLN HG3 H -5.431 16.523 -0.163 1.00 . A A . 387 GLN HG3 1 1
11 23887 1 1 83 GLN N N -4.625 14.300 2.452 1.00 . A A . 387 GLN N 1 1
11 23888 1 1 83 GLN NE2 N -3.486 17.049 1.406 1.00 . A A . 387 GLN NE2 1 1
11 23889 1 1 83 GLN O O -7.761 13.221 1.144 1.00 . A A . 387 GLN O 1 1
11 23890 1 1 83 GLN OE1 O -2.238 16.216 -0.266 1.00 . A A . 387 GLN OE1 1 1
11 23891 1 1 84 ILE C C -7.820 10.743 3.058 1.00 . A A . 388 ILE C 1 1
11 23892 1 1 84 ILE CA C -6.814 10.668 1.885 1.00 . A A . 388 ILE CA 1 1
11 23893 1 1 84 ILE CB C -5.911 9.388 2.022 1.00 . A A . 388 ILE CB 1 1
11 23894 1 1 84 ILE CD1 C -3.813 8.286 0.997 1.00 . A A . 388 ILE CD1 1 1
11 23895 1 1 84 ILE CG1 C -4.958 9.268 0.807 1.00 . A A . 388 ILE CG1 1 1
11 23896 1 1 84 ILE CG2 C -6.760 8.108 2.168 1.00 . A A . 388 ILE CG2 1 1
11 23897 1 1 84 ILE H H -5.056 11.880 2.011 1.00 . A A . 388 ILE H 1 1
11 23898 1 1 84 ILE HA H -7.379 10.579 0.963 1.00 . A A . 388 ILE HA 1 1
11 23899 1 1 84 ILE HB H -5.320 9.496 2.920 1.00 . A A . 388 ILE HB 1 1
11 23900 1 1 84 ILE HD11 H -3.102 8.405 0.192 1.00 . A A . 388 ILE HD11 1 1
11 23901 1 1 84 ILE HD12 H -4.198 7.277 0.991 1.00 . A A . 388 ILE HD12 1 1
11 23902 1 1 84 ILE HD13 H -3.323 8.480 1.940 1.00 . A A . 388 ILE HD13 1 1
11 23903 1 1 84 ILE HG12 H -5.523 8.946 -0.056 1.00 . A A . 388 ILE HG12 1 1
11 23904 1 1 84 ILE HG13 H -4.526 10.235 0.600 1.00 . A A . 388 ILE HG13 1 1
11 23905 1 1 84 ILE HG21 H -7.481 8.057 1.364 1.00 . A A . 388 ILE HG21 1 1
11 23906 1 1 84 ILE HG22 H -7.278 8.123 3.114 1.00 . A A . 388 ILE HG22 1 1
11 23907 1 1 84 ILE HG23 H -6.118 7.240 2.131 1.00 . A A . 388 ILE HG23 1 1
11 23908 1 1 84 ILE N N -6.015 11.915 1.792 1.00 . A A . 388 ILE N 1 1
11 23909 1 1 84 ILE O O -8.975 10.333 2.906 1.00 . A A . 388 ILE O 1 1
11 23910 1 1 85 ALA C C -9.413 12.389 5.160 1.00 . A A . 389 ALA C 1 1
11 23911 1 1 85 ALA CA C -8.246 11.412 5.413 1.00 . A A . 389 ALA CA 1 1
11 23912 1 1 85 ALA CB C -7.434 11.855 6.629 1.00 . A A . 389 ALA CB 1 1
11 23913 1 1 85 ALA H H -6.447 11.589 4.276 1.00 . A A . 389 ALA H 1 1
11 23914 1 1 85 ALA HA H -8.659 10.435 5.630 1.00 . A A . 389 ALA HA 1 1
11 23915 1 1 85 ALA HB1 H -8.059 11.829 7.511 1.00 . A A . 389 ALA HB1 1 1
11 23916 1 1 85 ALA HB2 H -7.069 12.861 6.476 1.00 . A A . 389 ALA HB2 1 1
11 23917 1 1 85 ALA HB3 H -6.597 11.187 6.764 1.00 . A A . 389 ALA HB3 1 1
11 23918 1 1 85 ALA N N -7.377 11.276 4.221 1.00 . A A . 389 ALA N 1 1
11 23919 1 1 85 ALA O O -10.537 12.138 5.604 1.00 . A A . 389 ALA O 1 1
11 23920 1 1 86 GLN C C -11.196 13.950 3.083 1.00 . A A . 390 GLN C 1 1
11 23921 1 1 86 GLN CA C -10.163 14.505 4.092 1.00 . A A . 390 GLN CA 1 1
11 23922 1 1 86 GLN CB C -9.497 15.783 3.533 1.00 . A A . 390 GLN CB 1 1
11 23923 1 1 86 GLN CD C -10.342 17.646 5.065 1.00 . A A . 390 GLN CD 1 1
11 23924 1 1 86 GLN CG C -10.348 17.049 3.659 1.00 . A A . 390 GLN CG 1 1
11 23925 1 1 86 GLN H H -8.221 13.625 4.097 1.00 . A A . 390 GLN H 1 1
11 23926 1 1 86 GLN HA H -10.682 14.758 5.006 1.00 . A A . 390 GLN HA 1 1
11 23927 1 1 86 GLN HB2 H -8.567 15.948 4.060 1.00 . A A . 390 GLN HB2 1 1
11 23928 1 1 86 GLN HB3 H -9.276 15.632 2.485 1.00 . A A . 390 GLN HB3 1 1
11 23929 1 1 86 GLN HE21 H -11.997 16.639 5.566 1.00 . A A . 390 GLN HE21 1 1
11 23930 1 1 86 GLN HE22 H -11.328 17.649 6.797 1.00 . A A . 390 GLN HE22 1 1
11 23931 1 1 86 GLN HG2 H -9.961 17.787 2.977 1.00 . A A . 390 GLN HG2 1 1
11 23932 1 1 86 GLN HG3 H -11.368 16.815 3.386 1.00 . A A . 390 GLN HG3 1 1
11 23933 1 1 86 GLN N N -9.137 13.493 4.430 1.00 . A A . 390 GLN N 1 1
11 23934 1 1 86 GLN NE2 N -11.322 17.273 5.892 1.00 . A A . 390 GLN NE2 1 1
11 23935 1 1 86 GLN O O -12.374 14.318 3.139 1.00 . A A . 390 GLN O 1 1
11 23936 1 1 86 GLN OE1 O -9.461 18.436 5.406 1.00 . A A . 390 GLN OE1 1 1
11 23937 1 1 87 LEU C C -12.615 11.452 1.774 1.00 . A A . 391 LEU C 1 1
11 23938 1 1 87 LEU CA C -11.618 12.449 1.144 1.00 . A A . 391 LEU CA 1 1
11 23939 1 1 87 LEU CB C -10.767 11.744 0.060 1.00 . A A . 391 LEU CB 1 1
11 23940 1 1 87 LEU CD1 C -11.360 12.918 -2.116 1.00 . A A . 391 LEU CD1 1 1
11 23941 1 1 87 LEU CD2 C -10.786 10.465 -2.126 1.00 . A A . 391 LEU CD2 1 1
11 23942 1 1 87 LEU CG C -11.431 11.604 -1.331 1.00 . A A . 391 LEU CG 1 1
11 23943 1 1 87 LEU H H -9.793 12.813 2.180 1.00 . A A . 391 LEU H 1 1
11 23944 1 1 87 LEU HA H -12.180 13.245 0.675 1.00 . A A . 391 LEU HA 1 1
11 23945 1 1 87 LEU HB2 H -9.847 12.301 -0.060 1.00 . A A . 391 LEU HB2 1 1
11 23946 1 1 87 LEU HB3 H -10.514 10.755 0.420 1.00 . A A . 391 LEU HB3 1 1
11 23947 1 1 87 LEU HD11 H -11.853 13.700 -1.556 1.00 . A A . 391 LEU HD11 1 1
11 23948 1 1 87 LEU HD12 H -11.853 12.797 -3.069 1.00 . A A . 391 LEU HD12 1 1
11 23949 1 1 87 LEU HD13 H -10.325 13.189 -2.279 1.00 . A A . 391 LEU HD13 1 1
11 23950 1 1 87 LEU HD21 H -10.894 9.540 -1.579 1.00 . A A . 391 LEU HD21 1 1
11 23951 1 1 87 LEU HD22 H -9.735 10.675 -2.271 1.00 . A A . 391 LEU HD22 1 1
11 23952 1 1 87 LEU HD23 H -11.271 10.375 -3.087 1.00 . A A . 391 LEU HD23 1 1
11 23953 1 1 87 LEU HG H -12.475 11.361 -1.198 1.00 . A A . 391 LEU HG 1 1
11 23954 1 1 87 LEU N N -10.742 13.064 2.166 1.00 . A A . 391 LEU N 1 1
11 23955 1 1 87 LEU O O -13.807 11.478 1.446 1.00 . A A . 391 LEU O 1 1
11 23956 1 1 88 ILE C C -13.974 10.272 4.321 1.00 . A A . 392 ILE C 1 1
11 23957 1 1 88 ILE CA C -12.965 9.582 3.376 1.00 . A A . 392 ILE CA 1 1
11 23958 1 1 88 ILE CB C -12.105 8.529 4.172 1.00 . A A . 392 ILE CB 1 1
11 23959 1 1 88 ILE CD1 C -9.920 7.172 3.943 1.00 . A A . 392 ILE CD1 1 1
11 23960 1 1 88 ILE CG1 C -11.101 7.809 3.230 1.00 . A A . 392 ILE CG1 1 1
11 23961 1 1 88 ILE CG2 C -12.998 7.496 4.887 1.00 . A A . 392 ILE CG2 1 1
11 23962 1 1 88 ILE H H -11.162 10.625 2.908 1.00 . A A . 392 ILE H 1 1
11 23963 1 1 88 ILE HA H -13.523 9.050 2.614 1.00 . A A . 392 ILE HA 1 1
11 23964 1 1 88 ILE HB H -11.551 9.064 4.931 1.00 . A A . 392 ILE HB 1 1
11 23965 1 1 88 ILE HD11 H -9.244 6.753 3.213 1.00 . A A . 392 ILE HD11 1 1
11 23966 1 1 88 ILE HD12 H -10.272 6.389 4.598 1.00 . A A . 392 ILE HD12 1 1
11 23967 1 1 88 ILE HD13 H -9.401 7.921 4.525 1.00 . A A . 392 ILE HD13 1 1
11 23968 1 1 88 ILE HG12 H -11.618 7.029 2.690 1.00 . A A . 392 ILE HG12 1 1
11 23969 1 1 88 ILE HG13 H -10.702 8.520 2.522 1.00 . A A . 392 ILE HG13 1 1
11 23970 1 1 88 ILE HG21 H -12.381 6.722 5.322 1.00 . A A . 392 ILE HG21 1 1
11 23971 1 1 88 ILE HG22 H -13.681 7.052 4.178 1.00 . A A . 392 ILE HG22 1 1
11 23972 1 1 88 ILE HG23 H -13.560 7.984 5.670 1.00 . A A . 392 ILE HG23 1 1
11 23973 1 1 88 ILE N N -12.119 10.584 2.687 1.00 . A A . 392 ILE N 1 1
11 23974 1 1 88 ILE O O -15.144 9.881 4.362 1.00 . A A . 392 ILE O 1 1
11 23975 1 1 89 ALA C C -15.572 12.718 5.268 1.00 . A A . 393 ALA C 1 1
11 23976 1 1 89 ALA CA C -14.379 12.067 5.995 1.00 . A A . 393 ALA CA 1 1
11 23977 1 1 89 ALA CB C -13.568 13.126 6.744 1.00 . A A . 393 ALA CB 1 1
11 23978 1 1 89 ALA H H -12.574 11.573 4.971 1.00 . A A . 393 ALA H 1 1
11 23979 1 1 89 ALA HA H -14.765 11.369 6.726 1.00 . A A . 393 ALA HA 1 1
11 23980 1 1 89 ALA HB1 H -14.203 13.631 7.457 1.00 . A A . 393 ALA HB1 1 1
11 23981 1 1 89 ALA HB2 H -13.173 13.845 6.040 1.00 . A A . 393 ALA HB2 1 1
11 23982 1 1 89 ALA HB3 H -12.750 12.650 7.266 1.00 . A A . 393 ALA HB3 1 1
11 23983 1 1 89 ALA N N -13.515 11.307 5.062 1.00 . A A . 393 ALA N 1 1
11 23984 1 1 89 ALA O O -16.699 12.685 5.773 1.00 . A A . 393 ALA O 1 1
11 23985 1 1 90 GLY C C -17.421 12.950 2.765 1.00 . A A . 394 GLY C 1 1
11 23986 1 1 90 GLY CA C -16.365 13.933 3.277 1.00 . A A . 394 GLY CA 1 1
11 23987 1 1 90 GLY H H -14.396 13.280 3.722 1.00 . A A . 394 GLY H 1 1
11 23988 1 1 90 GLY HA2 H -16.856 14.682 3.885 1.00 . A A . 394 GLY HA2 1 1
11 23989 1 1 90 GLY HA3 H -15.909 14.422 2.428 1.00 . A A . 394 GLY HA3 1 1
11 23990 1 1 90 GLY N N -15.313 13.296 4.072 1.00 . A A . 394 GLY N 1 1
11 23991 1 1 90 GLY O O -18.605 13.295 2.723 1.00 . A A . 394 GLY O 1 1
11 23992 1 1 91 TYR C C -18.921 10.236 2.993 1.00 . A A . 395 TYR C 1 1
11 23993 1 1 91 TYR CA C -17.933 10.679 1.895 1.00 . A A . 395 TYR CA 1 1
11 23994 1 1 91 TYR CB C -17.172 9.449 1.342 1.00 . A A . 395 TYR CB 1 1
11 23995 1 1 91 TYR CD1 C -15.108 9.072 -0.134 1.00 . A A . 395 TYR CD1 1 1
11 23996 1 1 91 TYR CD2 C -16.872 10.512 -0.995 1.00 . A A . 395 TYR CD2 1 1
11 23997 1 1 91 TYR CE1 C -14.369 9.269 -1.315 1.00 . A A . 395 TYR CE1 1 1
11 23998 1 1 91 TYR CE2 C -16.135 10.713 -2.176 1.00 . A A . 395 TYR CE2 1 1
11 23999 1 1 91 TYR CG C -16.374 9.688 0.055 1.00 . A A . 395 TYR CG 1 1
11 24000 1 1 91 TYR CZ C -14.886 10.091 -2.331 1.00 . A A . 395 TYR CZ 1 1
11 24001 1 1 91 TYR H H -16.040 11.500 2.456 1.00 . A A . 395 TYR H 1 1
11 24002 1 1 91 TYR HA H -18.506 11.121 1.093 1.00 . A A . 395 TYR HA 1 1
11 24003 1 1 91 TYR HB2 H -16.482 9.102 2.098 1.00 . A A . 395 TYR HB2 1 1
11 24004 1 1 91 TYR HB3 H -17.885 8.664 1.133 1.00 . A A . 395 TYR HB3 1 1
11 24005 1 1 91 TYR HD1 H -14.709 8.442 0.647 1.00 . A A . 395 TYR HD1 1 1
11 24006 1 1 91 TYR HD2 H -17.831 10.992 -0.880 1.00 . A A . 395 TYR HD2 1 1
11 24007 1 1 91 TYR HE1 H -13.409 8.789 -1.438 1.00 . A A . 395 TYR HE1 1 1
11 24008 1 1 91 TYR HE2 H -16.532 11.346 -2.956 1.00 . A A . 395 TYR HE2 1 1
11 24009 1 1 91 TYR HH H -14.397 9.611 -4.132 1.00 . A A . 395 TYR HH 1 1
11 24010 1 1 91 TYR N N -16.998 11.718 2.390 1.00 . A A . 395 TYR N 1 1
11 24011 1 1 91 TYR O O -20.093 9.988 2.700 1.00 . A A . 395 TYR O 1 1
11 24012 1 1 91 TYR OH O -14.164 10.285 -3.488 1.00 . A A . 395 TYR OH 1 1
11 24013 1 1 92 ILE C C -20.359 10.887 5.683 1.00 . A A . 396 ILE C 1 1
11 24014 1 1 92 ILE CA C -19.307 9.784 5.405 1.00 . A A . 396 ILE CA 1 1
11 24015 1 1 92 ILE CB C -18.467 9.501 6.707 1.00 . A A . 396 ILE CB 1 1
11 24016 1 1 92 ILE CD1 C -17.921 7.018 6.128 1.00 . A A . 396 ILE CD1 1 1
11 24017 1 1 92 ILE CG1 C -17.388 8.406 6.464 1.00 . A A . 396 ILE CG1 1 1
11 24018 1 1 92 ILE CG2 C -19.365 9.121 7.900 1.00 . A A . 396 ILE CG2 1 1
11 24019 1 1 92 ILE H H -17.509 10.396 4.431 1.00 . A A . 396 ILE H 1 1
11 24020 1 1 92 ILE HA H -19.829 8.875 5.135 1.00 . A A . 396 ILE HA 1 1
11 24021 1 1 92 ILE HB H -17.961 10.420 6.970 1.00 . A A . 396 ILE HB 1 1
11 24022 1 1 92 ILE HD11 H -18.509 7.064 5.223 1.00 . A A . 396 ILE HD11 1 1
11 24023 1 1 92 ILE HD12 H -18.536 6.659 6.939 1.00 . A A . 396 ILE HD12 1 1
11 24024 1 1 92 ILE HD13 H -17.091 6.342 5.982 1.00 . A A . 396 ILE HD13 1 1
11 24025 1 1 92 ILE HG12 H -16.756 8.713 5.647 1.00 . A A . 396 ILE HG12 1 1
11 24026 1 1 92 ILE HG13 H -16.782 8.312 7.354 1.00 . A A . 396 ILE HG13 1 1
11 24027 1 1 92 ILE HG21 H -18.751 8.765 8.716 1.00 . A A . 396 ILE HG21 1 1
11 24028 1 1 92 ILE HG22 H -20.053 8.344 7.604 1.00 . A A . 396 ILE HG22 1 1
11 24029 1 1 92 ILE HG23 H -19.921 9.989 8.224 1.00 . A A . 396 ILE HG23 1 1
11 24030 1 1 92 ILE N N -18.449 10.166 4.259 1.00 . A A . 396 ILE N 1 1
11 24031 1 1 92 ILE O O -21.502 10.577 6.027 1.00 . A A . 396 ILE O 1 1
11 24032 1 1 93 ASP C C -22.040 13.344 4.742 1.00 . A A . 397 ASP C 1 1
11 24033 1 1 93 ASP CA C -20.856 13.326 5.741 1.00 . A A . 397 ASP CA 1 1
11 24034 1 1 93 ASP CB C -20.062 14.651 5.646 1.00 . A A . 397 ASP CB 1 1
11 24035 1 1 93 ASP CG C -20.687 15.781 6.451 1.00 . A A . 397 ASP CG 1 1
11 24036 1 1 93 ASP H H -19.030 12.343 5.241 1.00 . A A . 397 ASP H 1 1
11 24037 1 1 93 ASP HA H -21.257 13.233 6.741 1.00 . A A . 397 ASP HA 1 1
11 24038 1 1 93 ASP HB2 H -19.058 14.489 6.016 1.00 . A A . 397 ASP HB2 1 1
11 24039 1 1 93 ASP HB3 H -20.006 14.961 4.611 1.00 . A A . 397 ASP HB3 1 1
11 24040 1 1 93 ASP N N -19.957 12.170 5.520 1.00 . A A . 397 ASP N 1 1
11 24041 1 1 93 ASP O O -23.153 13.725 5.115 1.00 . A A . 397 ASP O 1 1
11 24042 1 1 93 ASP OD1 O -21.526 16.519 5.889 1.00 . A A . 397 ASP OD1 1 1
11 24043 1 1 93 ASP OD2 O -20.339 15.928 7.642 1.00 . A A . 397 ASP OD2 1 1
11 24044 1 1 94 ILE C C -23.891 11.799 2.713 1.00 . A A . 398 ILE C 1 1
11 24045 1 1 94 ILE CA C -22.836 12.897 2.427 1.00 . A A . 398 ILE CA 1 1
11 24046 1 1 94 ILE CB C -22.222 12.692 0.990 1.00 . A A . 398 ILE CB 1 1
11 24047 1 1 94 ILE CD1 C -20.195 13.436 -0.429 1.00 . A A . 398 ILE CD1 1 1
11 24048 1 1 94 ILE CG1 C -21.185 13.803 0.666 1.00 . A A . 398 ILE CG1 1 1
11 24049 1 1 94 ILE CG2 C -23.317 12.656 -0.094 1.00 . A A . 398 ILE CG2 1 1
11 24050 1 1 94 ILE H H -20.881 12.637 3.246 1.00 . A A . 398 ILE H 1 1
11 24051 1 1 94 ILE HA H -23.337 13.858 2.440 1.00 . A A . 398 ILE HA 1 1
11 24052 1 1 94 ILE HB H -21.721 11.734 0.980 1.00 . A A . 398 ILE HB 1 1
11 24053 1 1 94 ILE HD11 H -19.440 14.206 -0.504 1.00 . A A . 398 ILE HD11 1 1
11 24054 1 1 94 ILE HD12 H -20.713 13.350 -1.372 1.00 . A A . 398 ILE HD12 1 1
11 24055 1 1 94 ILE HD13 H -19.723 12.494 -0.192 1.00 . A A . 398 ILE HD13 1 1
11 24056 1 1 94 ILE HG12 H -21.708 14.695 0.349 1.00 . A A . 398 ILE HG12 1 1
11 24057 1 1 94 ILE HG13 H -20.614 14.030 1.553 1.00 . A A . 398 ILE HG13 1 1
11 24058 1 1 94 ILE HG21 H -22.859 12.646 -1.073 1.00 . A A . 398 ILE HG21 1 1
11 24059 1 1 94 ILE HG22 H -23.947 13.529 -0.004 1.00 . A A . 398 ILE HG22 1 1
11 24060 1 1 94 ILE HG23 H -23.917 11.766 0.027 1.00 . A A . 398 ILE HG23 1 1
11 24061 1 1 94 ILE N N -21.789 12.929 3.478 1.00 . A A . 398 ILE N 1 1
11 24062 1 1 94 ILE O O -25.087 12.029 2.508 1.00 . A A . 398 ILE O 1 1
11 24063 1 1 95 ILE C C -25.192 9.768 4.765 1.00 . A A . 399 ILE C 1 1
11 24064 1 1 95 ILE CA C -24.353 9.487 3.495 1.00 . A A . 399 ILE CA 1 1
11 24065 1 1 95 ILE CB C -23.576 8.129 3.652 1.00 . A A . 399 ILE CB 1 1
11 24066 1 1 95 ILE CD1 C -23.561 7.503 1.121 1.00 . A A . 399 ILE CD1 1 1
11 24067 1 1 95 ILE CG1 C -22.748 7.804 2.376 1.00 . A A . 399 ILE CG1 1 1
11 24068 1 1 95 ILE CG2 C -24.520 6.964 4.006 1.00 . A A . 399 ILE CG2 1 1
11 24069 1 1 95 ILE H H -22.478 10.494 3.327 1.00 . A A . 399 ILE H 1 1
11 24070 1 1 95 ILE HA H -25.031 9.382 2.660 1.00 . A A . 399 ILE HA 1 1
11 24071 1 1 95 ILE HB H -22.891 8.245 4.480 1.00 . A A . 399 ILE HB 1 1
11 24072 1 1 95 ILE HD11 H -24.198 8.344 0.891 1.00 . A A . 399 ILE HD11 1 1
11 24073 1 1 95 ILE HD12 H -24.168 6.625 1.284 1.00 . A A . 399 ILE HD12 1 1
11 24074 1 1 95 ILE HD13 H -22.890 7.326 0.294 1.00 . A A . 399 ILE HD13 1 1
11 24075 1 1 95 ILE HG12 H -22.114 8.646 2.151 1.00 . A A . 399 ILE HG12 1 1
11 24076 1 1 95 ILE HG13 H -22.127 6.943 2.574 1.00 . A A . 399 ILE HG13 1 1
11 24077 1 1 95 ILE HG21 H -23.986 6.026 3.926 1.00 . A A . 399 ILE HG21 1 1
11 24078 1 1 95 ILE HG22 H -25.360 6.958 3.327 1.00 . A A . 399 ILE HG22 1 1
11 24079 1 1 95 ILE HG23 H -24.879 7.084 5.018 1.00 . A A . 399 ILE HG23 1 1
11 24080 1 1 95 ILE N N -23.442 10.614 3.185 1.00 . A A . 399 ILE N 1 1
11 24081 1 1 95 ILE O O -26.384 9.449 4.796 1.00 . A A . 399 ILE O 1 1
11 24082 1 1 96 LEU C C -26.362 11.755 6.867 1.00 . A A . 400 LEU C 1 1
11 24083 1 1 96 LEU CA C -25.260 10.690 7.073 1.00 . A A . 400 LEU CA 1 1
11 24084 1 1 96 LEU CB C -24.241 11.166 8.152 1.00 . A A . 400 LEU CB 1 1
11 24085 1 1 96 LEU CD1 C -25.820 11.046 10.158 1.00 . A A . 400 LEU CD1 1 1
11 24086 1 1 96 LEU CD2 C -24.247 9.127 9.683 1.00 . A A . 400 LEU CD2 1 1
11 24087 1 1 96 LEU CG C -24.451 10.645 9.600 1.00 . A A . 400 LEU CG 1 1
11 24088 1 1 96 LEU H H -23.613 10.593 5.713 1.00 . A A . 400 LEU H 1 1
11 24089 1 1 96 LEU HA H -25.732 9.781 7.419 1.00 . A A . 400 LEU HA 1 1
11 24090 1 1 96 LEU HB2 H -23.254 10.862 7.836 1.00 . A A . 400 LEU HB2 1 1
11 24091 1 1 96 LEU HB3 H -24.259 12.247 8.183 1.00 . A A . 400 LEU HB3 1 1
11 24092 1 1 96 LEU HD11 H -25.869 10.794 11.208 1.00 . A A . 400 LEU HD11 1 1
11 24093 1 1 96 LEU HD12 H -26.598 10.516 9.628 1.00 . A A . 400 LEU HD12 1 1
11 24094 1 1 96 LEU HD13 H -25.964 12.110 10.038 1.00 . A A . 400 LEU HD13 1 1
11 24095 1 1 96 LEU HD21 H -24.276 8.816 10.717 1.00 . A A . 400 LEU HD21 1 1
11 24096 1 1 96 LEU HD22 H -23.288 8.867 9.259 1.00 . A A . 400 LEU HD22 1 1
11 24097 1 1 96 LEU HD23 H -25.030 8.623 9.134 1.00 . A A . 400 LEU HD23 1 1
11 24098 1 1 96 LEU HG H -23.704 11.105 10.233 1.00 . A A . 400 LEU HG 1 1
11 24099 1 1 96 LEU N N -24.564 10.365 5.802 1.00 . A A . 400 LEU N 1 1
11 24100 1 1 96 LEU O O -27.406 11.699 7.525 1.00 . A A . 400 LEU O 1 1
11 24101 1 1 97 LYS C C -28.290 13.283 4.809 1.00 . A A . 401 LYS C 1 1
11 24102 1 1 97 LYS CA C -27.097 13.792 5.654 1.00 . A A . 401 LYS CA 1 1
11 24103 1 1 97 LYS CB C -26.395 14.968 4.934 1.00 . A A . 401 LYS CB 1 1
11 24104 1 1 97 LYS CD C -26.394 17.432 4.326 1.00 . A A . 401 LYS CD 1 1
11 24105 1 1 97 LYS CE C -27.138 18.764 4.427 1.00 . A A . 401 LYS CE 1 1
11 24106 1 1 97 LYS CG C -27.144 16.300 5.029 1.00 . A A . 401 LYS CG 1 1
11 24107 1 1 97 LYS H H -25.275 12.704 5.456 1.00 . A A . 401 LYS H 1 1
11 24108 1 1 97 LYS HA H -27.481 14.150 6.600 1.00 . A A . 401 LYS HA 1 1
11 24109 1 1 97 LYS HB2 H -25.416 15.103 5.370 1.00 . A A . 401 LYS HB2 1 1
11 24110 1 1 97 LYS HB3 H -26.279 14.718 3.887 1.00 . A A . 401 LYS HB3 1 1
11 24111 1 1 97 LYS HD2 H -25.421 17.544 4.782 1.00 . A A . 401 LYS HD2 1 1
11 24112 1 1 97 LYS HD3 H -26.276 17.179 3.282 1.00 . A A . 401 LYS HD3 1 1
11 24113 1 1 97 LYS HE2 H -28.110 18.654 3.968 1.00 . A A . 401 LYS HE2 1 1
11 24114 1 1 97 LYS HE3 H -27.260 19.016 5.470 1.00 . A A . 401 LYS HE3 1 1
11 24115 1 1 97 LYS HG2 H -28.117 16.186 4.569 1.00 . A A . 401 LYS HG2 1 1
11 24116 1 1 97 LYS HG3 H -27.267 16.557 6.072 1.00 . A A . 401 LYS HG3 1 1
11 24117 1 1 97 LYS HZ1 H -26.286 19.658 2.736 1.00 . A A . 401 LYS HZ1 1 1
11 24118 1 1 97 LYS HZ2 H -25.468 20.002 4.176 1.00 . A A . 401 LYS HZ2 1 1
11 24119 1 1 97 LYS HZ3 H -26.942 20.761 3.839 1.00 . A A . 401 LYS HZ3 1 1
11 24120 1 1 97 LYS N N -26.125 12.718 5.950 1.00 . A A . 401 LYS N 1 1
11 24121 1 1 97 LYS NZ N -26.407 19.873 3.747 1.00 . A A . 401 LYS NZ 1 1
11 24122 1 1 97 LYS O O -29.398 13.813 4.935 1.00 . A A . 401 LYS O 1 1
11 24123 1 1 98 LYS C C -29.974 10.661 3.854 1.00 . A A . 402 LYS C 1 1
11 24124 1 1 98 LYS CA C -29.124 11.697 3.092 1.00 . A A . 402 LYS CA 1 1
11 24125 1 1 98 LYS CB C -28.518 11.057 1.823 1.00 . A A . 402 LYS CB 1 1
11 24126 1 1 98 LYS CD C -27.321 11.388 -0.389 1.00 . A A . 402 LYS CD 1 1
11 24127 1 1 98 LYS CE C -26.826 12.396 -1.426 1.00 . A A . 402 LYS CE 1 1
11 24128 1 1 98 LYS CG C -27.983 12.071 0.809 1.00 . A A . 402 LYS CG 1 1
11 24129 1 1 98 LYS H H -27.156 11.878 3.893 1.00 . A A . 402 LYS H 1 1
11 24130 1 1 98 LYS HA H -29.772 12.510 2.793 1.00 . A A . 402 LYS HA 1 1
11 24131 1 1 98 LYS HB2 H -27.705 10.408 2.116 1.00 . A A . 402 LYS HB2 1 1
11 24132 1 1 98 LYS HB3 H -29.280 10.464 1.333 1.00 . A A . 402 LYS HB3 1 1
11 24133 1 1 98 LYS HD2 H -26.479 10.808 -0.040 1.00 . A A . 402 LYS HD2 1 1
11 24134 1 1 98 LYS HD3 H -28.040 10.732 -0.859 1.00 . A A . 402 LYS HD3 1 1
11 24135 1 1 98 LYS HE2 H -27.671 12.964 -1.788 1.00 . A A . 402 LYS HE2 1 1
11 24136 1 1 98 LYS HE3 H -26.123 13.066 -0.952 1.00 . A A . 402 LYS HE3 1 1
11 24137 1 1 98 LYS HG2 H -28.806 12.676 0.456 1.00 . A A . 402 LYS HG2 1 1
11 24138 1 1 98 LYS HG3 H -27.254 12.702 1.298 1.00 . A A . 402 LYS HG3 1 1
11 24139 1 1 98 LYS HZ1 H -25.330 11.192 -2.260 1.00 . A A . 402 LYS HZ1 1 1
11 24140 1 1 98 LYS HZ2 H -25.836 12.453 -3.266 1.00 . A A . 402 LYS HZ2 1 1
11 24141 1 1 98 LYS HZ3 H -26.818 11.091 -3.064 1.00 . A A . 402 LYS HZ3 1 1
11 24142 1 1 98 LYS N N -28.059 12.262 3.951 1.00 . A A . 402 LYS N 1 1
11 24143 1 1 98 LYS NZ N -26.157 11.736 -2.584 1.00 . A A . 402 LYS NZ 1 1
11 24144 1 1 98 LYS O O -31.207 10.731 3.820 1.00 . A A . 402 LYS O 1 1
11 24145 1 1 99 LYS C C -29.677 8.793 6.808 1.00 . A A . 403 LYS C 1 1
11 24146 1 1 99 LYS CA C -29.992 8.651 5.307 1.00 . A A . 403 LYS CA 1 1
11 24147 1 1 99 LYS CB C -29.580 7.251 4.790 1.00 . A A . 403 LYS CB 1 1
11 24148 1 1 99 LYS CD C -31.560 6.505 3.373 1.00 . A A . 403 LYS CD 1 1
11 24149 1 1 99 LYS CE C -32.052 6.165 1.967 1.00 . A A . 403 LYS CE 1 1
11 24150 1 1 99 LYS CG C -30.085 6.920 3.380 1.00 . A A . 403 LYS CG 1 1
11 24151 1 1 99 LYS H H -28.326 9.708 4.521 1.00 . A A . 403 LYS H 1 1
11 24152 1 1 99 LYS HA H -31.059 8.771 5.171 1.00 . A A . 403 LYS HA 1 1
11 24153 1 1 99 LYS HB2 H -28.501 7.192 4.779 1.00 . A A . 403 LYS HB2 1 1
11 24154 1 1 99 LYS HB3 H -29.961 6.501 5.471 1.00 . A A . 403 LYS HB3 1 1
11 24155 1 1 99 LYS HD2 H -31.683 5.636 4.003 1.00 . A A . 403 LYS HD2 1 1
11 24156 1 1 99 LYS HD3 H -32.154 7.319 3.761 1.00 . A A . 403 LYS HD3 1 1
11 24157 1 1 99 LYS HE2 H -31.930 7.034 1.336 1.00 . A A . 403 LYS HE2 1 1
11 24158 1 1 99 LYS HE3 H -31.456 5.353 1.577 1.00 . A A . 403 LYS HE3 1 1
11 24159 1 1 99 LYS HG2 H -29.963 7.790 2.750 1.00 . A A . 403 LYS HG2 1 1
11 24160 1 1 99 LYS HG3 H -29.494 6.105 2.986 1.00 . A A . 403 LYS HG3 1 1
11 24161 1 1 99 LYS HZ1 H -34.084 6.530 2.317 1.00 . A A . 403 LYS HZ1 1 1
11 24162 1 1 99 LYS HZ2 H -33.629 4.916 2.547 1.00 . A A . 403 LYS HZ2 1 1
11 24163 1 1 99 LYS HZ3 H -33.785 5.535 0.981 1.00 . A A . 403 LYS HZ3 1 1
11 24164 1 1 99 LYS N N -29.308 9.705 4.536 1.00 . A A . 403 LYS N 1 1
11 24165 1 1 99 LYS NZ N -33.488 5.758 1.953 1.00 . A A . 403 LYS NZ 1 1
11 24166 1 1 99 LYS O O -28.737 8.171 7.319 1.00 . A A . 403 LYS O 1 1
11 24167 1 1 100 LYS C C -31.357 9.095 9.760 1.00 . A A . 404 LYS C 1 1
11 24168 1 1 100 LYS CA C -30.306 9.873 8.948 1.00 . A A . 404 LYS CA 1 1
11 24169 1 1 100 LYS CB C -30.407 11.387 9.245 1.00 . A A . 404 LYS CB 1 1
11 24170 1 1 100 LYS CD C -29.920 13.315 10.827 1.00 . A A . 404 LYS CD 1 1
11 24171 1 1 100 LYS CE C -29.311 13.742 12.164 1.00 . A A . 404 LYS CE 1 1
11 24172 1 1 100 LYS CG C -29.813 11.806 10.594 1.00 . A A . 404 LYS CG 1 1
11 24173 1 1 100 LYS H H -31.201 10.090 7.032 1.00 . A A . 404 LYS H 1 1
11 24174 1 1 100 LYS HA H -29.320 9.527 9.234 1.00 . A A . 404 LYS HA 1 1
11 24175 1 1 100 LYS HB2 H -29.883 11.924 8.468 1.00 . A A . 404 LYS HB2 1 1
11 24176 1 1 100 LYS HB3 H -31.448 11.679 9.228 1.00 . A A . 404 LYS HB3 1 1
11 24177 1 1 100 LYS HD2 H -29.400 13.828 10.031 1.00 . A A . 404 LYS HD2 1 1
11 24178 1 1 100 LYS HD3 H -30.963 13.598 10.814 1.00 . A A . 404 LYS HD3 1 1
11 24179 1 1 100 LYS HE2 H -28.353 13.255 12.284 1.00 . A A . 404 LYS HE2 1 1
11 24180 1 1 100 LYS HE3 H -29.166 14.812 12.149 1.00 . A A . 404 LYS HE3 1 1
11 24181 1 1 100 LYS HG2 H -30.344 11.292 11.382 1.00 . A A . 404 LYS HG2 1 1
11 24182 1 1 100 LYS HG3 H -28.771 11.522 10.618 1.00 . A A . 404 LYS HG3 1 1
11 24183 1 1 100 LYS HZ1 H -29.760 13.751 14.207 1.00 . A A . 404 LYS HZ1 1 1
11 24184 1 1 100 LYS HZ2 H -30.284 12.360 13.402 1.00 . A A . 404 LYS HZ2 1 1
11 24185 1 1 100 LYS HZ3 H -31.125 13.816 13.210 1.00 . A A . 404 LYS HZ3 1 1
11 24186 1 1 100 LYS N N -30.475 9.626 7.504 1.00 . A A . 404 LYS N 1 1
11 24187 1 1 100 LYS NZ N -30.182 13.392 13.327 1.00 . A A . 404 LYS NZ 1 1
11 24188 1 1 100 LYS O O -32.531 9.052 9.377 1.00 . A A . 404 LYS O 1 1
11 24189 1 1 101 SER C C -32.046 8.433 13.093 1.00 . A A . 405 SER C 1 1
11 24190 1 1 101 SER CA C -31.813 7.706 11.764 1.00 . A A . 405 SER CA 1 1
11 24191 1 1 101 SER CB C -31.221 6.308 12.017 1.00 . A A . 405 SER CB 1 1
11 24192 1 1 101 SER H H -29.975 8.565 11.129 1.00 . A A . 405 SER H 1 1
11 24193 1 1 101 SER HA H -32.766 7.592 11.266 1.00 . A A . 405 SER HA 1 1
11 24194 1 1 101 SER HB2 H -31.869 5.760 12.688 1.00 . A A . 405 SER HB2 1 1
11 24195 1 1 101 SER HB3 H -31.148 5.779 11.079 1.00 . A A . 405 SER HB3 1 1
11 24196 1 1 101 SER HG H -29.590 5.501 12.751 1.00 . A A . 405 SER HG 1 1
11 24197 1 1 101 SER N N -30.923 8.486 10.883 1.00 . A A . 405 SER N 1 1
11 24198 1 1 101 SER O O -31.055 8.903 13.697 1.00 . A A . 405 SER O 1 1
11 24199 1 1 101 SER OXT O -33.217 8.526 13.519 1.00 . A A . 405 SER OXT 1 1
11 24200 1 1 101 SER OG O -29.928 6.386 12.597 1.00 . A A . 405 SER OG 1 1
11 24201 2 2 1 LYS C C 24.042 -9.255 -4.539 1.00 . B B . 716 LYS C 1 1
11 24202 2 2 1 LYS CA C 24.887 -10.294 -5.297 1.00 . B B . 716 LYS CA 1 1
11 24203 2 2 1 LYS CB C 26.392 -10.048 -5.038 1.00 . B B . 716 LYS CB 1 1
11 24204 2 2 1 LYS CD C 28.766 -10.947 -5.083 1.00 . B B . 716 LYS CD 1 1
11 24205 2 2 1 LYS CE C 29.678 -12.113 -5.473 1.00 . B B . 716 LYS CE 1 1
11 24206 2 2 1 LYS CG C 27.297 -11.224 -5.412 1.00 . B B . 716 LYS CG 1 1
11 24207 2 2 1 LYS H1 H 23.599 -10.374 -6.915 1.00 . B B . 716 LYS H1 1 1
11 24208 2 2 1 LYS H2 H 25.158 -11.013 -7.222 1.00 . B B . 716 LYS H2 1 1
11 24209 2 2 1 LYS H3 H 24.930 -9.313 -7.126 1.00 . B B . 716 LYS H3 1 1
11 24210 2 2 1 LYS HA H 24.624 -11.281 -4.943 1.00 . B B . 716 LYS HA 1 1
11 24211 2 2 1 LYS HB2 H 26.706 -9.185 -5.609 1.00 . B B . 716 LYS HB2 1 1
11 24212 2 2 1 LYS HB3 H 26.535 -9.838 -3.986 1.00 . B B . 716 LYS HB3 1 1
11 24213 2 2 1 LYS HD2 H 29.085 -10.066 -5.620 1.00 . B B . 716 LYS HD2 1 1
11 24214 2 2 1 LYS HD3 H 28.860 -10.774 -4.020 1.00 . B B . 716 LYS HD3 1 1
11 24215 2 2 1 LYS HE2 H 29.412 -12.451 -6.465 1.00 . B B . 716 LYS HE2 1 1
11 24216 2 2 1 LYS HE3 H 30.699 -11.762 -5.481 1.00 . B B . 716 LYS HE3 1 1
11 24217 2 2 1 LYS HG2 H 26.975 -12.098 -4.865 1.00 . B B . 716 LYS HG2 1 1
11 24218 2 2 1 LYS HG3 H 27.207 -11.409 -6.473 1.00 . B B . 716 LYS HG3 1 1
11 24219 2 2 1 LYS HZ1 H 28.614 -13.664 -4.548 1.00 . B B . 716 LYS HZ1 1 1
11 24220 2 2 1 LYS HZ2 H 29.787 -12.954 -3.556 1.00 . B B . 716 LYS HZ2 1 1
11 24221 2 2 1 LYS HZ3 H 30.251 -14.008 -4.794 1.00 . B B . 716 LYS HZ3 1 1
11 24222 2 2 1 LYS N N 24.621 -10.244 -6.772 1.00 . B B . 716 LYS N 1 1
11 24223 2 2 1 LYS NZ N 29.575 -13.265 -4.526 1.00 . B B . 716 LYS NZ 1 1
11 24224 2 2 1 LYS O O 23.873 -8.125 -5.012 1.00 . B B . 716 LYS O 1 1
11 24225 2 2 2 LEU C C 23.539 -8.126 -1.403 1.00 . B B . 717 LEU C 1 1
11 24226 2 2 2 LEU CA C 22.691 -8.760 -2.519 1.00 . B B . 717 LEU CA 1 1
11 24227 2 2 2 LEU CB C 21.500 -9.544 -1.903 1.00 . B B . 717 LEU CB 1 1
11 24228 2 2 2 LEU CD1 C 19.576 -8.443 -3.169 1.00 . B B . 717 LEU CD1 1 1
11 24229 2 2 2 LEU CD2 C 20.605 -10.573 -4.066 1.00 . B B . 717 LEU CD2 1 1
11 24230 2 2 2 LEU CG C 20.257 -9.769 -2.806 1.00 . B B . 717 LEU CG 1 1
11 24231 2 2 2 LEU H H 23.698 -10.560 -3.041 1.00 . B B . 717 LEU H 1 1
11 24232 2 2 2 LEU HA H 22.302 -7.969 -3.148 1.00 . B B . 717 LEU HA 1 1
11 24233 2 2 2 LEU HB2 H 21.866 -10.513 -1.594 1.00 . B B . 717 LEU HB2 1 1
11 24234 2 2 2 LEU HB3 H 21.169 -9.015 -1.018 1.00 . B B . 717 LEU HB3 1 1
11 24235 2 2 2 LEU HD11 H 19.376 -7.882 -2.267 1.00 . B B . 717 LEU HD11 1 1
11 24236 2 2 2 LEU HD12 H 18.644 -8.645 -3.678 1.00 . B B . 717 LEU HD12 1 1
11 24237 2 2 2 LEU HD13 H 20.221 -7.868 -3.817 1.00 . B B . 717 LEU HD13 1 1
11 24238 2 2 2 LEU HD21 H 21.135 -11.472 -3.787 1.00 . B B . 717 LEU HD21 1 1
11 24239 2 2 2 LEU HD22 H 21.227 -9.976 -4.717 1.00 . B B . 717 LEU HD22 1 1
11 24240 2 2 2 LEU HD23 H 19.696 -10.840 -4.584 1.00 . B B . 717 LEU HD23 1 1
11 24241 2 2 2 LEU HG H 19.538 -10.352 -2.249 1.00 . B B . 717 LEU HG 1 1
11 24242 2 2 2 LEU N N 23.518 -9.648 -3.358 1.00 . B B . 717 LEU N 1 1
11 24243 2 2 2 LEU O O 24.385 -8.800 -0.805 1.00 . B B . 717 LEU O 1 1
11 24244 2 2 3 LEU C C 23.091 -5.195 0.738 1.00 . B B . 718 LEU C 1 1
11 24245 2 2 3 LEU CA C 24.040 -6.082 -0.089 1.00 . B B . 718 LEU CA 1 1
11 24246 2 2 3 LEU CB C 25.172 -5.230 -0.714 1.00 . B B . 718 LEU CB 1 1
11 24247 2 2 3 LEU CD1 C 25.586 -2.961 -1.792 1.00 . B B . 718 LEU CD1 1 1
11 24248 2 2 3 LEU CD2 C 24.887 -4.909 -3.229 1.00 . B B . 718 LEU CD2 1 1
11 24249 2 2 3 LEU CG C 24.759 -4.249 -1.852 1.00 . B B . 718 LEU CG 1 1
11 24250 2 2 3 LEU H H 22.617 -6.349 -1.648 1.00 . B B . 718 LEU H 1 1
11 24251 2 2 3 LEU HA H 24.487 -6.808 0.579 1.00 . B B . 718 LEU HA 1 1
11 24252 2 2 3 LEU HB2 H 25.630 -4.657 0.081 1.00 . B B . 718 LEU HB2 1 1
11 24253 2 2 3 LEU HB3 H 25.918 -5.908 -1.105 1.00 . B B . 718 LEU HB3 1 1
11 24254 2 2 3 LEU HD11 H 25.259 -2.286 -2.570 1.00 . B B . 718 LEU HD11 1 1
11 24255 2 2 3 LEU HD12 H 26.632 -3.193 -1.934 1.00 . B B . 718 LEU HD12 1 1
11 24256 2 2 3 LEU HD13 H 25.451 -2.490 -0.829 1.00 . B B . 718 LEU HD13 1 1
11 24257 2 2 3 LEU HD21 H 24.596 -4.205 -3.996 1.00 . B B . 718 LEU HD21 1 1
11 24258 2 2 3 LEU HD22 H 24.243 -5.775 -3.279 1.00 . B B . 718 LEU HD22 1 1
11 24259 2 2 3 LEU HD23 H 25.911 -5.215 -3.393 1.00 . B B . 718 LEU HD23 1 1
11 24260 2 2 3 LEU HG H 23.723 -3.974 -1.719 1.00 . B B . 718 LEU HG 1 1
11 24261 2 2 3 LEU N N 23.304 -6.824 -1.131 1.00 . B B . 718 LEU N 1 1
11 24262 2 2 3 LEU O O 22.139 -4.624 0.194 1.00 . B B . 718 LEU O 1 1
11 24263 2 2 4 ILE C C 23.274 -2.945 3.290 1.00 . B B . 719 ILE C 1 1
11 24264 2 2 4 ILE CA C 22.551 -4.267 2.975 1.00 . B B . 719 ILE CA 1 1
11 24265 2 2 4 ILE CB C 22.228 -5.033 4.311 1.00 . B B . 719 ILE CB 1 1
11 24266 2 2 4 ILE CD1 C 21.718 -7.402 5.206 1.00 . B B . 719 ILE CD1 1 1
11 24267 2 2 4 ILE CG1 C 21.665 -6.450 4.021 1.00 . B B . 719 ILE CG1 1 1
11 24268 2 2 4 ILE CG2 C 21.245 -4.233 5.186 1.00 . B B . 719 ILE CG2 1 1
11 24269 2 2 4 ILE H H 24.141 -5.564 2.419 1.00 . B B . 719 ILE H 1 1
11 24270 2 2 4 ILE HA H 21.610 -4.038 2.483 1.00 . B B . 719 ILE HA 1 1
11 24271 2 2 4 ILE HB H 23.152 -5.132 4.865 1.00 . B B . 719 ILE HB 1 1
11 24272 2 2 4 ILE HD11 H 21.411 -8.388 4.888 1.00 . B B . 719 ILE HD11 1 1
11 24273 2 2 4 ILE HD12 H 21.053 -7.052 5.981 1.00 . B B . 719 ILE HD12 1 1
11 24274 2 2 4 ILE HD13 H 22.727 -7.447 5.590 1.00 . B B . 719 ILE HD13 1 1
11 24275 2 2 4 ILE HG12 H 20.633 -6.365 3.715 1.00 . B B . 719 ILE HG12 1 1
11 24276 2 2 4 ILE HG13 H 22.232 -6.904 3.222 1.00 . B B . 719 ILE HG13 1 1
11 24277 2 2 4 ILE HG21 H 21.008 -4.799 6.076 1.00 . B B . 719 ILE HG21 1 1
11 24278 2 2 4 ILE HG22 H 20.338 -4.043 4.632 1.00 . B B . 719 ILE HG22 1 1
11 24279 2 2 4 ILE HG23 H 21.695 -3.293 5.471 1.00 . B B . 719 ILE HG23 1 1
11 24280 2 2 4 ILE N N 23.366 -5.084 2.054 1.00 . B B . 719 ILE N 1 1
11 24281 2 2 4 ILE O O 24.476 -2.942 3.579 1.00 . B B . 719 ILE O 1 1
11 24282 2 2 5 THR C C 22.147 0.277 4.485 1.00 . B B . 720 THR C 1 1
11 24283 2 2 5 THR CA C 23.065 -0.480 3.502 1.00 . B B . 720 THR CA 1 1
11 24284 2 2 5 THR CB C 23.219 0.304 2.175 1.00 . B B . 720 THR CB 1 1
11 24285 2 2 5 THR CG2 C 24.331 -0.222 1.281 1.00 . B B . 720 THR CG2 1 1
11 24286 2 2 5 THR H H 21.573 -1.908 2.993 1.00 . B B . 720 THR H 1 1
11 24287 2 2 5 THR HA H 24.039 -0.588 3.963 1.00 . B B . 720 THR HA 1 1
11 24288 2 2 5 THR HB H 23.444 1.337 2.400 1.00 . B B . 720 THR HB 1 1
11 24289 2 2 5 THR HG1 H 21.929 1.073 0.905 1.00 . B B . 720 THR HG1 1 1
11 24290 2 2 5 THR HG21 H 25.270 -0.190 1.815 1.00 . B B . 720 THR HG21 1 1
11 24291 2 2 5 THR HG22 H 24.401 0.393 0.396 1.00 . B B . 720 THR HG22 1 1
11 24292 2 2 5 THR HG23 H 24.113 -1.241 0.995 1.00 . B B . 720 THR HG23 1 1
11 24293 2 2 5 THR N N 22.525 -1.827 3.230 1.00 . B B . 720 THR N 1 1
11 24294 2 2 5 THR O O 21.116 -0.260 4.905 1.00 . B B . 720 THR O 1 1
11 24295 2 2 5 THR OG1 O 22.014 0.267 1.423 1.00 . B B . 720 THR OG1 1 1
11 24296 2 2 6 ILE C C 20.479 2.951 5.070 1.00 . B B . 721 ILE C 1 1
11 24297 2 2 6 ILE CA C 21.727 2.352 5.783 1.00 . B B . 721 ILE CA 1 1
11 24298 2 2 6 ILE CB C 22.616 3.458 6.475 1.00 . B B . 721 ILE CB 1 1
11 24299 2 2 6 ILE CD1 C 22.732 4.857 8.640 1.00 . B B . 721 ILE CD1 1 1
11 24300 2 2 6 ILE CG1 C 21.844 4.162 7.621 1.00 . B B . 721 ILE CG1 1 1
11 24301 2 2 6 ILE CG2 C 23.183 4.483 5.471 1.00 . B B . 721 ILE CG2 1 1
11 24302 2 2 6 ILE H H 23.355 1.894 4.483 1.00 . B B . 721 ILE H 1 1
11 24303 2 2 6 ILE HA H 21.371 1.689 6.564 1.00 . B B . 721 ILE HA 1 1
11 24304 2 2 6 ILE HB H 23.465 2.948 6.908 1.00 . B B . 721 ILE HB 1 1
11 24305 2 2 6 ILE HD11 H 23.256 5.674 8.165 1.00 . B B . 721 ILE HD11 1 1
11 24306 2 2 6 ILE HD12 H 23.450 4.152 9.035 1.00 . B B . 721 ILE HD12 1 1
11 24307 2 2 6 ILE HD13 H 22.124 5.240 9.446 1.00 . B B . 721 ILE HD13 1 1
11 24308 2 2 6 ILE HG12 H 21.184 4.906 7.199 1.00 . B B . 721 ILE HG12 1 1
11 24309 2 2 6 ILE HG13 H 21.253 3.430 8.153 1.00 . B B . 721 ILE HG13 1 1
11 24310 2 2 6 ILE HG21 H 22.446 5.246 5.269 1.00 . B B . 721 ILE HG21 1 1
11 24311 2 2 6 ILE HG22 H 23.446 3.988 4.548 1.00 . B B . 721 ILE HG22 1 1
11 24312 2 2 6 ILE HG23 H 24.066 4.942 5.891 1.00 . B B . 721 ILE HG23 1 1
11 24313 2 2 6 ILE N N 22.524 1.524 4.850 1.00 . B B . 721 ILE N 1 1
11 24314 2 2 6 ILE O O 20.394 4.159 4.821 1.00 . B B . 721 ILE O 1 1
11 24315 2 2 7 HIS C C 17.087 1.569 4.495 1.00 . B B . 722 HIS C 1 1
11 24316 2 2 7 HIS CA C 18.269 2.450 4.043 1.00 . B B . 722 HIS CA 1 1
11 24317 2 2 7 HIS CB C 18.452 2.340 2.512 1.00 . B B . 722 HIS CB 1 1
11 24318 2 2 7 HIS CD2 C 20.517 3.675 1.658 1.00 . B B . 722 HIS CD2 1 1
11 24319 2 2 7 HIS CE1 C 19.471 5.471 0.958 1.00 . B B . 722 HIS CE1 1 1
11 24320 2 2 7 HIS CG C 19.195 3.494 1.897 1.00 . B B . 722 HIS CG 1 1
11 24321 2 2 7 HIS H H 19.654 1.121 4.958 1.00 . B B . 722 HIS H 1 1
11 24322 2 2 7 HIS HA H 18.044 3.478 4.301 1.00 . B B . 722 HIS HA 1 1
11 24323 2 2 7 HIS HB2 H 19.001 1.433 2.287 1.00 . B B . 722 HIS HB2 1 1
11 24324 2 2 7 HIS HB3 H 17.480 2.290 2.040 1.00 . B B . 722 HIS HB3 1 1
11 24325 2 2 7 HIS HD1 H 17.604 4.816 1.480 1.00 . B B . 722 HIS HD1 1 1
11 24326 2 2 7 HIS HD2 H 21.310 2.979 1.887 1.00 . B B . 722 HIS HD2 1 1
11 24327 2 2 7 HIS HE1 H 19.271 6.445 0.535 1.00 . B B . 722 HIS HE1 1 1
11 24328 2 2 7 HIS HE2 H 21.513 5.346 0.867 1.00 . B B . 722 HIS HE2 1 1
11 24329 2 2 7 HIS N N 19.517 2.065 4.737 1.00 . B B . 722 HIS N 1 1
11 24330 2 2 7 HIS ND1 N 18.567 4.640 1.446 1.00 . B B . 722 HIS ND1 1 1
11 24331 2 2 7 HIS NE2 N 20.660 4.910 1.075 1.00 . B B . 722 HIS NE2 1 1
11 24332 2 2 7 HIS O O 16.027 2.093 4.854 1.00 . B B . 722 HIS O 1 1
11 24333 2 2 8 ASP C C 15.876 -0.622 6.375 1.00 . B B . 723 ASP C 1 1
11 24334 2 2 8 ASP CA C 16.231 -0.739 4.876 1.00 . B B . 723 ASP CA 1 1
11 24335 2 2 8 ASP CB C 16.675 -2.183 4.557 1.00 . B B . 723 ASP CB 1 1
11 24336 2 2 8 ASP CG C 16.739 -2.467 3.063 1.00 . B B . 723 ASP CG 1 1
11 24337 2 2 8 ASP H H 18.146 -0.118 4.172 1.00 . B B . 723 ASP H 1 1
11 24338 2 2 8 ASP HA H 15.344 -0.516 4.300 1.00 . B B . 723 ASP HA 1 1
11 24339 2 2 8 ASP HB2 H 17.657 -2.351 4.977 1.00 . B B . 723 ASP HB2 1 1
11 24340 2 2 8 ASP HB3 H 15.978 -2.878 5.002 1.00 . B B . 723 ASP HB3 1 1
11 24341 2 2 8 ASP N N 17.278 0.229 4.472 1.00 . B B . 723 ASP N 1 1
11 24342 2 2 8 ASP O O 14.714 -0.810 6.748 1.00 . B B . 723 ASP O 1 1
11 24343 2 2 8 ASP OD1 O 17.815 -2.256 2.464 1.00 . B B . 723 ASP OD1 1 1
11 24344 2 2 8 ASP OD2 O 15.713 -2.899 2.496 1.00 . B B . 723 ASP OD2 1 1
11 24345 2 2 9 ARG C C 15.888 1.136 9.016 1.00 . B B . 724 ARG C 1 1
11 24346 2 2 9 ARG CA C 16.668 -0.156 8.681 1.00 . B B . 724 ARG CA 1 1
11 24347 2 2 9 ARG CB C 18.022 -0.174 9.427 1.00 . B B . 724 ARG CB 1 1
11 24348 2 2 9 ARG CD C 19.283 -0.518 11.604 1.00 . B B . 724 ARG CD 1 1
11 24349 2 2 9 ARG CG C 17.916 -0.497 10.921 1.00 . B B . 724 ARG CG 1 1
11 24350 2 2 9 ARG CZ C 18.864 0.096 14.006 1.00 . B B . 724 ARG CZ 1 1
11 24351 2 2 9 ARG H H 17.781 -0.164 6.864 1.00 . B B . 724 ARG H 1 1
11 24352 2 2 9 ARG HA H 16.080 -1.002 9.011 1.00 . B B . 724 ARG HA 1 1
11 24353 2 2 9 ARG HB2 H 18.657 -0.919 8.969 1.00 . B B . 724 ARG HB2 1 1
11 24354 2 2 9 ARG HB3 H 18.493 0.795 9.322 1.00 . B B . 724 ARG HB3 1 1
11 24355 2 2 9 ARG HD2 H 19.888 -1.284 11.140 1.00 . B B . 724 ARG HD2 1 1
11 24356 2 2 9 ARG HD3 H 19.758 0.443 11.465 1.00 . B B . 724 ARG HD3 1 1
11 24357 2 2 9 ARG HE H 19.372 -1.726 13.324 1.00 . B B . 724 ARG HE 1 1
11 24358 2 2 9 ARG HG2 H 17.301 0.253 11.397 1.00 . B B . 724 ARG HG2 1 1
11 24359 2 2 9 ARG HG3 H 17.456 -1.467 11.036 1.00 . B B . 724 ARG HG3 1 1
11 24360 2 2 9 ARG HH11 H 18.605 1.688 12.760 1.00 . B B . 724 ARG HH11 1 1
11 24361 2 2 9 ARG HH12 H 18.350 2.017 14.437 1.00 . B B . 724 ARG HH12 1 1
11 24362 2 2 9 ARG HH21 H 19.021 -1.246 15.523 1.00 . B B . 724 ARG HH21 1 1
11 24363 2 2 9 ARG HH22 H 18.585 0.360 16.000 1.00 . B B . 724 ARG HH22 1 1
11 24364 2 2 9 ARG N N 16.879 -0.304 7.225 1.00 . B B . 724 ARG N 1 1
11 24365 2 2 9 ARG NE N 19.183 -0.803 13.046 1.00 . B B . 724 ARG NE 1 1
11 24366 2 2 9 ARG NH1 N 18.584 1.373 13.707 1.00 . B B . 724 ARG NH1 1 1
11 24367 2 2 9 ARG NH2 N 18.820 -0.295 15.281 1.00 . B B . 724 ARG NH2 1 1
11 24368 2 2 9 ARG O O 15.057 1.134 9.927 1.00 . B B . 724 ARG O 1 1
11 24369 2 2 10 LYS C C 14.042 3.528 7.935 1.00 . B B . 725 LYS C 1 1
11 24370 2 2 10 LYS CA C 15.483 3.530 8.487 1.00 . B B . 725 LYS CA 1 1
11 24371 2 2 10 LYS CB C 16.289 4.679 7.840 1.00 . B B . 725 LYS CB 1 1
11 24372 2 2 10 LYS CD C 18.270 6.262 7.972 1.00 . B B . 725 LYS CD 1 1
11 24373 2 2 10 LYS CE C 19.452 6.747 8.814 1.00 . B B . 725 LYS CE 1 1
11 24374 2 2 10 LYS CG C 17.545 5.078 8.617 1.00 . B B . 725 LYS CG 1 1
11 24375 2 2 10 LYS H H 16.833 2.165 7.560 1.00 . B B . 725 LYS H 1 1
11 24376 2 2 10 LYS HA H 15.435 3.701 9.555 1.00 . B B . 725 LYS HA 1 1
11 24377 2 2 10 LYS HB2 H 16.591 4.374 6.846 1.00 . B B . 725 LYS HB2 1 1
11 24378 2 2 10 LYS HB3 H 15.654 5.550 7.760 1.00 . B B . 725 LYS HB3 1 1
11 24379 2 2 10 LYS HD2 H 18.637 5.959 7.002 1.00 . B B . 725 LYS HD2 1 1
11 24380 2 2 10 LYS HD3 H 17.571 7.078 7.852 1.00 . B B . 725 LYS HD3 1 1
11 24381 2 2 10 LYS HE2 H 19.993 5.889 9.186 1.00 . B B . 725 LYS HE2 1 1
11 24382 2 2 10 LYS HE3 H 20.104 7.333 8.184 1.00 . B B . 725 LYS HE3 1 1
11 24383 2 2 10 LYS HG2 H 17.258 5.349 9.625 1.00 . B B . 725 LYS HG2 1 1
11 24384 2 2 10 LYS HG3 H 18.218 4.234 8.651 1.00 . B B . 725 LYS HG3 1 1
11 24385 2 2 10 LYS HZ1 H 18.475 8.407 9.640 1.00 . B B . 725 LYS HZ1 1 1
11 24386 2 2 10 LYS HZ2 H 19.855 7.930 10.492 1.00 . B B . 725 LYS HZ2 1 1
11 24387 2 2 10 LYS HZ3 H 18.432 7.027 10.622 1.00 . B B . 725 LYS HZ3 1 1
11 24388 2 2 10 LYS N N 16.161 2.232 8.272 1.00 . B B . 725 LYS N 1 1
11 24389 2 2 10 LYS NZ N 19.022 7.586 9.973 1.00 . B B . 725 LYS NZ 1 1
11 24390 2 2 10 LYS O O 13.153 4.144 8.533 1.00 . B B . 725 LYS O 1 1
11 24391 2 2 11 GLU C C 11.498 1.908 6.986 1.00 . B B . 726 GLU C 1 1
11 24392 2 2 11 GLU CA C 12.483 2.765 6.158 1.00 . B B . 726 GLU CA 1 1
11 24393 2 2 11 GLU CB C 12.603 2.208 4.718 1.00 . B B . 726 GLU CB 1 1
11 24394 2 2 11 GLU CD C 11.497 4.000 3.278 1.00 . B B . 726 GLU CD 1 1
11 24395 2 2 11 GLU CG C 11.435 2.568 3.792 1.00 . B B . 726 GLU CG 1 1
11 24396 2 2 11 GLU H H 14.569 2.375 6.365 1.00 . B B . 726 GLU H 1 1
11 24397 2 2 11 GLU HA H 12.094 3.773 6.106 1.00 . B B . 726 GLU HA 1 1
11 24398 2 2 11 GLU HB2 H 13.512 2.591 4.274 1.00 . B B . 726 GLU HB2 1 1
11 24399 2 2 11 GLU HB3 H 12.673 1.131 4.766 1.00 . B B . 726 GLU HB3 1 1
11 24400 2 2 11 GLU HG2 H 11.452 1.899 2.944 1.00 . B B . 726 GLU HG2 1 1
11 24401 2 2 11 GLU HG3 H 10.509 2.435 4.331 1.00 . B B . 726 GLU HG3 1 1
11 24402 2 2 11 GLU N N 13.817 2.841 6.793 1.00 . B B . 726 GLU N 1 1
11 24403 2 2 11 GLU O O 10.346 2.309 7.183 1.00 . B B . 726 GLU O 1 1
11 24404 2 2 11 GLU OE1 O 10.921 4.893 3.934 1.00 . B B . 726 GLU OE1 1 1
11 24405 2 2 11 GLU OE2 O 12.122 4.225 2.219 1.00 . B B . 726 GLU OE2 1 1
11 24406 2 2 12 PHE C C 10.853 0.381 9.689 1.00 . B B . 727 PHE C 1 1
11 24407 2 2 12 PHE CA C 11.121 -0.179 8.274 1.00 . B B . 727 PHE CA 1 1
11 24408 2 2 12 PHE CB C 11.771 -1.580 8.369 1.00 . B B . 727 PHE CB 1 1
11 24409 2 2 12 PHE CD1 C 10.302 -3.486 7.518 1.00 . B B . 727 PHE CD1 1 1
11 24410 2 2 12 PHE CD2 C 10.313 -3.001 9.905 1.00 . B B . 727 PHE CD2 1 1
11 24411 2 2 12 PHE CE1 C 9.382 -4.528 7.734 1.00 . B B . 727 PHE CE1 1 1
11 24412 2 2 12 PHE CE2 C 9.393 -4.043 10.122 1.00 . B B . 727 PHE CE2 1 1
11 24413 2 2 12 PHE CG C 10.782 -2.707 8.601 1.00 . B B . 727 PHE CG 1 1
11 24414 2 2 12 PHE CZ C 8.927 -4.807 9.036 1.00 . B B . 727 PHE CZ 1 1
11 24415 2 2 12 PHE H H 12.890 0.475 7.275 1.00 . B B . 727 PHE H 1 1
11 24416 2 2 12 PHE HA H 10.170 -0.274 7.765 1.00 . B B . 727 PHE HA 1 1
11 24417 2 2 12 PHE HB2 H 12.297 -1.782 7.445 1.00 . B B . 727 PHE HB2 1 1
11 24418 2 2 12 PHE HB3 H 12.484 -1.588 9.183 1.00 . B B . 727 PHE HB3 1 1
11 24419 2 2 12 PHE HD1 H 10.650 -3.277 6.515 1.00 . B B . 727 PHE HD1 1 1
11 24420 2 2 12 PHE HD2 H 10.669 -2.417 10.741 1.00 . B B . 727 PHE HD2 1 1
11 24421 2 2 12 PHE HE1 H 9.024 -5.114 6.901 1.00 . B B . 727 PHE HE1 1 1
11 24422 2 2 12 PHE HE2 H 9.043 -4.255 11.123 1.00 . B B . 727 PHE HE2 1 1
11 24423 2 2 12 PHE HZ H 8.220 -5.606 9.202 1.00 . B B . 727 PHE HZ 1 1
11 24424 2 2 12 PHE N N 11.961 0.733 7.467 1.00 . B B . 727 PHE N 1 1
11 24425 2 2 12 PHE O O 9.765 0.177 10.237 1.00 . B B . 727 PHE O 1 1
11 24426 2 2 13 ALA C C 10.656 2.789 11.673 1.00 . B B . 728 ALA C 1 1
11 24427 2 2 13 ALA CA C 11.718 1.673 11.627 1.00 . B B . 728 ALA CA 1 1
11 24428 2 2 13 ALA CB C 13.066 2.200 12.120 1.00 . B B . 728 ALA CB 1 1
11 24429 2 2 13 ALA H H 12.693 1.210 9.785 1.00 . B B . 728 ALA H 1 1
11 24430 2 2 13 ALA HA H 11.410 0.881 12.296 1.00 . B B . 728 ALA HA 1 1
11 24431 2 2 13 ALA HB1 H 13.423 2.968 11.449 1.00 . B B . 728 ALA HB1 1 1
11 24432 2 2 13 ALA HB2 H 13.779 1.390 12.149 1.00 . B B . 728 ALA HB2 1 1
11 24433 2 2 13 ALA HB3 H 12.953 2.613 13.112 1.00 . B B . 728 ALA HB3 1 1
11 24434 2 2 13 ALA N N 11.850 1.086 10.275 1.00 . B B . 728 ALA N 1 1
11 24435 2 2 13 ALA O O 9.856 2.836 12.609 1.00 . B B . 728 ALA O 1 1
11 24436 2 2 14 LYS C C 8.248 4.289 10.276 1.00 . B B . 729 LYS C 1 1
11 24437 2 2 14 LYS CA C 9.675 4.792 10.582 1.00 . B B . 729 LYS CA 1 1
11 24438 2 2 14 LYS CB C 10.107 5.825 9.521 1.00 . B B . 729 LYS CB 1 1
11 24439 2 2 14 LYS CD C 11.758 7.613 8.808 1.00 . B B . 729 LYS CD 1 1
11 24440 2 2 14 LYS CE C 13.038 8.375 9.156 1.00 . B B . 729 LYS CE 1 1
11 24441 2 2 14 LYS CG C 11.335 6.647 9.915 1.00 . B B . 729 LYS CG 1 1
11 24442 2 2 14 LYS H H 11.313 3.582 9.937 1.00 . B B . 729 LYS H 1 1
11 24443 2 2 14 LYS HA H 9.661 5.278 11.548 1.00 . B B . 729 LYS HA 1 1
11 24444 2 2 14 LYS HB2 H 10.328 5.305 8.599 1.00 . B B . 729 LYS HB2 1 1
11 24445 2 2 14 LYS HB3 H 9.289 6.511 9.347 1.00 . B B . 729 LYS HB3 1 1
11 24446 2 2 14 LYS HD2 H 11.927 7.049 7.902 1.00 . B B . 729 LYS HD2 1 1
11 24447 2 2 14 LYS HD3 H 10.962 8.327 8.643 1.00 . B B . 729 LYS HD3 1 1
11 24448 2 2 14 LYS HE2 H 13.764 7.678 9.551 1.00 . B B . 729 LYS HE2 1 1
11 24449 2 2 14 LYS HE3 H 13.428 8.821 8.253 1.00 . B B . 729 LYS HE3 1 1
11 24450 2 2 14 LYS HG2 H 11.104 7.216 10.804 1.00 . B B . 729 LYS HG2 1 1
11 24451 2 2 14 LYS HG3 H 12.155 5.972 10.122 1.00 . B B . 729 LYS HG3 1 1
11 24452 2 2 14 LYS HZ1 H 12.083 10.120 9.819 1.00 . B B . 729 LYS HZ1 1 1
11 24453 2 2 14 LYS HZ2 H 13.688 9.979 10.332 1.00 . B B . 729 LYS HZ2 1 1
11 24454 2 2 14 LYS HZ3 H 12.485 9.044 11.064 1.00 . B B . 729 LYS HZ3 1 1
11 24455 2 2 14 LYS N N 10.650 3.679 10.657 1.00 . B B . 729 LYS N 1 1
11 24456 2 2 14 LYS NZ N 12.806 9.454 10.163 1.00 . B B . 729 LYS NZ 1 1
11 24457 2 2 14 LYS O O 7.275 4.874 10.756 1.00 . B B . 729 LYS O 1 1
11 24458 2 2 15 PHE C C 6.095 2.023 10.340 1.00 . B B . 730 PHE C 1 1
11 24459 2 2 15 PHE CA C 6.824 2.618 9.112 1.00 . B B . 730 PHE CA 1 1
11 24460 2 2 15 PHE CB C 7.022 1.534 8.021 1.00 . B B . 730 PHE CB 1 1
11 24461 2 2 15 PHE CD1 C 5.474 -0.477 8.320 1.00 . B B . 730 PHE CD1 1 1
11 24462 2 2 15 PHE CD2 C 4.892 1.199 6.650 1.00 . B B . 730 PHE CD2 1 1
11 24463 2 2 15 PHE CE1 C 4.324 -1.214 7.983 1.00 . B B . 730 PHE CE1 1 1
11 24464 2 2 15 PHE CE2 C 3.742 0.461 6.313 1.00 . B B . 730 PHE CE2 1 1
11 24465 2 2 15 PHE CG C 5.776 0.741 7.657 1.00 . B B . 730 PHE CG 1 1
11 24466 2 2 15 PHE CZ C 3.458 -0.745 6.979 1.00 . B B . 730 PHE CZ 1 1
11 24467 2 2 15 PHE H H 8.950 2.783 9.130 1.00 . B B . 730 PHE H 1 1
11 24468 2 2 15 PHE HA H 6.215 3.411 8.702 1.00 . B B . 730 PHE HA 1 1
11 24469 2 2 15 PHE HB2 H 7.381 2.012 7.121 1.00 . B B . 730 PHE HB2 1 1
11 24470 2 2 15 PHE HB3 H 7.771 0.832 8.362 1.00 . B B . 730 PHE HB3 1 1
11 24471 2 2 15 PHE HD1 H 6.137 -0.840 9.097 1.00 . B B . 730 PHE HD1 1 1
11 24472 2 2 15 PHE HD2 H 5.104 2.125 6.136 1.00 . B B . 730 PHE HD2 1 1
11 24473 2 2 15 PHE HE1 H 4.106 -2.141 8.494 1.00 . B B . 730 PHE HE1 1 1
11 24474 2 2 15 PHE HE2 H 3.078 0.821 5.542 1.00 . B B . 730 PHE HE2 1 1
11 24475 2 2 15 PHE HZ H 2.575 -1.310 6.719 1.00 . B B . 730 PHE HZ 1 1
11 24476 2 2 15 PHE N N 8.133 3.204 9.480 1.00 . B B . 730 PHE N 1 1
11 24477 2 2 15 PHE O O 4.905 2.277 10.533 1.00 . B B . 730 PHE O 1 1
11 24478 2 2 16 GLU C C 6.070 1.507 13.536 1.00 . B B . 731 GLU C 1 1
11 24479 2 2 16 GLU CA C 6.239 0.550 12.331 1.00 . B B . 731 GLU CA 1 1
11 24480 2 2 16 GLU CB C 7.114 -0.667 12.721 1.00 . B B . 731 GLU CB 1 1
11 24481 2 2 16 GLU CD C 5.479 -2.627 12.686 1.00 . B B . 731 GLU CD 1 1
11 24482 2 2 16 GLU CG C 6.393 -1.750 13.530 1.00 . B B . 731 GLU CG 1 1
11 24483 2 2 16 GLU H H 7.755 1.040 10.914 1.00 . B B . 731 GLU H 1 1
11 24484 2 2 16 GLU HA H 5.258 0.188 12.052 1.00 . B B . 731 GLU HA 1 1
11 24485 2 2 16 GLU HB2 H 7.490 -1.122 11.814 1.00 . B B . 731 GLU HB2 1 1
11 24486 2 2 16 GLU HB3 H 7.955 -0.320 13.305 1.00 . B B . 731 GLU HB3 1 1
11 24487 2 2 16 GLU HG2 H 7.138 -2.383 13.990 1.00 . B B . 731 GLU HG2 1 1
11 24488 2 2 16 GLU HG3 H 5.802 -1.277 14.300 1.00 . B B . 731 GLU HG3 1 1
11 24489 2 2 16 GLU N N 6.815 1.213 11.140 1.00 . B B . 731 GLU N 1 1
11 24490 2 2 16 GLU O O 5.140 1.327 14.330 1.00 . B B . 731 GLU O 1 1
11 24491 2 2 16 GLU OE1 O 5.999 -3.483 11.940 1.00 . B B . 731 GLU OE1 1 1
11 24492 2 2 16 GLU OE2 O 4.245 -2.459 12.776 1.00 . B B . 731 GLU OE2 1 1
11 24493 2 2 17 GLU C C 5.750 4.507 14.616 1.00 . B B . 732 GLU C 1 1
11 24494 2 2 17 GLU CA C 6.891 3.482 14.798 1.00 . B B . 732 GLU CA 1 1
11 24495 2 2 17 GLU CB C 8.236 4.220 14.975 1.00 . B B . 732 GLU CB 1 1
11 24496 2 2 17 GLU CD C 10.648 4.114 15.767 1.00 . B B . 732 GLU CD 1 1
11 24497 2 2 17 GLU CG C 9.321 3.382 15.650 1.00 . B B . 732 GLU CG 1 1
11 24498 2 2 17 GLU H H 7.683 2.606 13.015 1.00 . B B . 732 GLU H 1 1
11 24499 2 2 17 GLU HA H 6.689 2.917 15.699 1.00 . B B . 732 GLU HA 1 1
11 24500 2 2 17 GLU HB2 H 8.597 4.523 14.002 1.00 . B B . 732 GLU HB2 1 1
11 24501 2 2 17 GLU HB3 H 8.076 5.104 15.578 1.00 . B B . 732 GLU HB3 1 1
11 24502 2 2 17 GLU HG2 H 8.987 3.117 16.643 1.00 . B B . 732 GLU HG2 1 1
11 24503 2 2 17 GLU HG3 H 9.475 2.481 15.074 1.00 . B B . 732 GLU HG3 1 1
11 24504 2 2 17 GLU N N 6.961 2.514 13.675 1.00 . B B . 732 GLU N 1 1
11 24505 2 2 17 GLU O O 5.111 4.893 15.599 1.00 . B B . 732 GLU O 1 1
11 24506 2 2 17 GLU OE1 O 11.466 4.014 14.827 1.00 . B B . 732 GLU OE1 1 1
11 24507 2 2 17 GLU OE2 O 10.868 4.786 16.797 1.00 . B B . 732 GLU OE2 1 1
11 24508 2 2 18 GLU C C 3.011 5.378 13.300 1.00 . B B . 733 GLU C 1 1
11 24509 2 2 18 GLU CA C 4.435 5.936 13.060 1.00 . B B . 733 GLU CA 1 1
11 24510 2 2 18 GLU CB C 4.557 6.442 11.605 1.00 . B B . 733 GLU CB 1 1
11 24511 2 2 18 GLU CD C 5.385 8.838 11.873 1.00 . B B . 733 GLU CD 1 1
11 24512 2 2 18 GLU CG C 5.699 7.436 11.373 1.00 . B B . 733 GLU CG 1 1
11 24513 2 2 18 GLU H H 6.050 4.604 12.621 1.00 . B B . 733 GLU H 1 1
11 24514 2 2 18 GLU HA H 4.579 6.775 13.726 1.00 . B B . 733 GLU HA 1 1
11 24515 2 2 18 GLU HB2 H 4.718 5.591 10.958 1.00 . B B . 733 GLU HB2 1 1
11 24516 2 2 18 GLU HB3 H 3.631 6.922 11.320 1.00 . B B . 733 GLU HB3 1 1
11 24517 2 2 18 GLU HG2 H 6.582 7.079 11.886 1.00 . B B . 733 GLU HG2 1 1
11 24518 2 2 18 GLU HG3 H 5.901 7.486 10.313 1.00 . B B . 733 GLU HG3 1 1
11 24519 2 2 18 GLU N N 5.501 4.947 13.361 1.00 . B B . 733 GLU N 1 1
11 24520 2 2 18 GLU O O 2.082 6.158 13.533 1.00 . B B . 733 GLU O 1 1
11 24521 2 2 18 GLU OE1 O 4.756 9.610 11.118 1.00 . B B . 733 GLU OE1 1 1
11 24522 2 2 18 GLU OE2 O 5.769 9.163 13.017 1.00 . B B . 733 GLU OE2 1 1
11 24523 2 2 19 ARG C C 0.934 3.688 14.842 1.00 . B B . 734 ARG C 1 1
11 24524 2 2 19 ARG CA C 1.524 3.383 13.447 1.00 . B B . 734 ARG CA 1 1
11 24525 2 2 19 ARG CB C 1.632 1.854 13.249 1.00 . B B . 734 ARG CB 1 1
11 24526 2 2 19 ARG CD C 1.989 -0.091 11.647 1.00 . B B . 734 ARG CD 1 1
11 24527 2 2 19 ARG CG C 1.827 1.424 11.792 1.00 . B B . 734 ARG CG 1 1
11 24528 2 2 19 ARG CZ C 0.605 -2.174 11.850 1.00 . B B . 734 ARG CZ 1 1
11 24529 2 2 19 ARG H H 3.618 3.470 13.043 1.00 . B B . 734 ARG H 1 1
11 24530 2 2 19 ARG HA H 0.847 3.779 12.702 1.00 . B B . 734 ARG HA 1 1
11 24531 2 2 19 ARG HB2 H 2.471 1.489 13.826 1.00 . B B . 734 ARG HB2 1 1
11 24532 2 2 19 ARG HB3 H 0.728 1.389 13.616 1.00 . B B . 734 ARG HB3 1 1
11 24533 2 2 19 ARG HD2 H 2.284 -0.305 10.628 1.00 . B B . 734 ARG HD2 1 1
11 24534 2 2 19 ARG HD3 H 2.767 -0.424 12.318 1.00 . B B . 734 ARG HD3 1 1
11 24535 2 2 19 ARG HE H -0.029 -0.307 12.235 1.00 . B B . 734 ARG HE 1 1
11 24536 2 2 19 ARG HG2 H 0.969 1.737 11.219 1.00 . B B . 734 ARG HG2 1 1
11 24537 2 2 19 ARG HG3 H 2.711 1.905 11.405 1.00 . B B . 734 ARG HG3 1 1
11 24538 2 2 19 ARG HH11 H 2.507 -2.564 11.228 1.00 . B B . 734 ARG HH11 1 1
11 24539 2 2 19 ARG HH12 H 1.487 -3.951 11.398 1.00 . B B . 734 ARG HH12 1 1
11 24540 2 2 19 ARG HH21 H -1.336 -2.159 12.443 1.00 . B B . 734 ARG HH21 1 1
11 24541 2 2 19 ARG HH22 H -0.686 -3.724 12.084 1.00 . B B . 734 ARG HH22 1 1
11 24542 2 2 19 ARG N N 2.841 4.035 13.238 1.00 . B B . 734 ARG N 1 1
11 24543 2 2 19 ARG NE N 0.748 -0.834 11.945 1.00 . B B . 734 ARG NE 1 1
11 24544 2 2 19 ARG NH1 N 1.618 -2.960 11.459 1.00 . B B . 734 ARG NH1 1 1
11 24545 2 2 19 ARG NH2 N -0.570 -2.732 12.150 1.00 . B B . 734 ARG NH2 1 1
11 24546 2 2 19 ARG O O -0.257 3.995 14.951 1.00 . B B . 734 ARG O 1 1
11 24547 2 2 20 ALA C C 1.812 5.278 17.747 1.00 . B B . 735 ALA C 1 1
11 24548 2 2 20 ALA CA C 1.339 3.883 17.282 1.00 . B B . 735 ALA CA 1 1
11 24549 2 2 20 ALA CB C 1.844 2.779 18.215 1.00 . B B . 735 ALA CB 1 1
11 24550 2 2 20 ALA H H 2.713 3.364 15.741 1.00 . B B . 735 ALA H 1 1
11 24551 2 2 20 ALA HA H 0.257 3.865 17.305 1.00 . B B . 735 ALA HA 1 1
11 24552 2 2 20 ALA HB1 H 2.926 2.773 18.218 1.00 . B B . 735 ALA HB1 1 1
11 24553 2 2 20 ALA HB2 H 1.482 1.822 17.870 1.00 . B B . 735 ALA HB2 1 1
11 24554 2 2 20 ALA HB3 H 1.482 2.959 19.217 1.00 . B B . 735 ALA HB3 1 1
11 24555 2 2 20 ALA N N 1.774 3.609 15.898 1.00 . B B . 735 ALA N 1 1
11 24556 2 2 20 ALA O O 2.505 5.407 18.765 1.00 . B B . 735 ALA O 1 1
11 24557 2 2 21 ARG C C 0.700 8.716 16.865 1.00 . B B . 736 ARG C 1 1
11 24558 2 2 21 ARG CA C 1.802 7.721 17.292 1.00 . B B . 736 ARG CA 1 1
11 24559 2 2 21 ARG CB C 3.138 8.091 16.608 1.00 . B B . 736 ARG CB 1 1
11 24560 2 2 21 ARG CD C 5.674 8.037 16.663 1.00 . B B . 736 ARG CD 1 1
11 24561 2 2 21 ARG CG C 4.382 7.598 17.351 1.00 . B B . 736 ARG CG 1 1
11 24562 2 2 21 ARG CZ C 7.404 8.199 18.481 1.00 . B B . 736 ARG CZ 1 1
11 24563 2 2 21 ARG H H 0.881 6.148 16.188 1.00 . B B . 736 ARG H 1 1
11 24564 2 2 21 ARG HA H 1.927 7.801 18.364 1.00 . B B . 736 ARG HA 1 1
11 24565 2 2 21 ARG HB2 H 3.148 7.665 15.615 1.00 . B B . 736 ARG HB2 1 1
11 24566 2 2 21 ARG HB3 H 3.205 9.168 16.524 1.00 . B B . 736 ARG HB3 1 1
11 24567 2 2 21 ARG HD2 H 5.698 7.613 15.669 1.00 . B B . 736 ARG HD2 1 1
11 24568 2 2 21 ARG HD3 H 5.684 9.116 16.589 1.00 . B B . 736 ARG HD3 1 1
11 24569 2 2 21 ARG HE H 7.324 6.791 17.048 1.00 . B B . 736 ARG HE 1 1
11 24570 2 2 21 ARG HG2 H 4.371 7.998 18.353 1.00 . B B . 736 ARG HG2 1 1
11 24571 2 2 21 ARG HG3 H 4.358 6.520 17.393 1.00 . B B . 736 ARG HG3 1 1
11 24572 2 2 21 ARG HH11 H 6.016 9.687 18.618 1.00 . B B . 736 ARG HH11 1 1
11 24573 2 2 21 ARG HH12 H 7.255 9.723 19.822 1.00 . B B . 736 ARG HH12 1 1
11 24574 2 2 21 ARG HH21 H 8.933 6.876 18.658 1.00 . B B . 736 ARG HH21 1 1
11 24575 2 2 21 ARG HH22 H 8.905 8.135 19.848 1.00 . B B . 736 ARG HH22 1 1
11 24576 2 2 21 ARG N N 1.428 6.322 16.983 1.00 . B B . 736 ARG N 1 1
11 24577 2 2 21 ARG NE N 6.875 7.592 17.392 1.00 . B B . 736 ARG NE 1 1
11 24578 2 2 21 ARG NH1 N 6.843 9.294 19.016 1.00 . B B . 736 ARG NH1 1 1
11 24579 2 2 21 ARG NH2 N 8.505 7.696 19.042 1.00 . B B . 736 ARG NH2 1 1
11 24580 2 2 21 ARG O O 0.348 9.613 17.638 1.00 . B B . 736 ARG O 1 1
11 24581 2 2 22 ALA C C -2.203 9.349 15.882 1.00 . B B . 737 ALA C 1 1
11 24582 2 2 22 ALA CA C -0.882 9.449 15.091 1.00 . B B . 737 ALA CA 1 1
11 24583 2 2 22 ALA CB C -1.127 9.148 13.612 1.00 . B B . 737 ALA CB 1 1
11 24584 2 2 22 ALA H H 0.505 7.831 15.061 1.00 . B B . 737 ALA H 1 1
11 24585 2 2 22 ALA HA H -0.515 10.464 15.160 1.00 . B B . 737 ALA HA 1 1
11 24586 2 2 22 ALA HB1 H -1.415 8.113 13.495 1.00 . B B . 737 ALA HB1 1 1
11 24587 2 2 22 ALA HB2 H -0.221 9.332 13.055 1.00 . B B . 737 ALA HB2 1 1
11 24588 2 2 22 ALA HB3 H -1.915 9.786 13.237 1.00 . B B . 737 ALA HB3 1 1
11 24589 2 2 22 ALA N N 0.170 8.558 15.629 1.00 . B B . 737 ALA N 1 1
11 24590 2 2 22 ALA O O -2.426 8.379 16.615 1.00 . B B . 737 ALA O 1 1
11 24591 2 2 23 LYS C C -5.456 9.615 15.656 1.00 . B B . 738 LYS C 1 1
11 24592 2 2 23 LYS CA C -4.380 10.424 16.408 1.00 . B B . 738 LYS CA 1 1
11 24593 2 2 23 LYS CB C -4.846 11.891 16.625 1.00 . B B . 738 LYS CB 1 1
11 24594 2 2 23 LYS CD C -6.312 12.820 14.738 1.00 . B B . 738 LYS CD 1 1
11 24595 2 2 23 LYS CE C -6.456 13.965 13.735 1.00 . B B . 738 LYS CE 1 1
11 24596 2 2 23 LYS CG C -4.916 12.780 15.366 1.00 . B B . 738 LYS CG 1 1
11 24597 2 2 23 LYS H H -2.823 11.102 15.116 1.00 . B B . 738 LYS H 1 1
11 24598 2 2 23 LYS HA H -4.245 9.969 17.381 1.00 . B B . 738 LYS HA 1 1
11 24599 2 2 23 LYS HB2 H -5.826 11.875 17.084 1.00 . B B . 738 LYS HB2 1 1
11 24600 2 2 23 LYS HB3 H -4.159 12.359 17.315 1.00 . B B . 738 LYS HB3 1 1
11 24601 2 2 23 LYS HD2 H -6.491 11.886 14.227 1.00 . B B . 738 LYS HD2 1 1
11 24602 2 2 23 LYS HD3 H -7.047 12.950 15.520 1.00 . B B . 738 LYS HD3 1 1
11 24603 2 2 23 LYS HE2 H -6.352 14.903 14.262 1.00 . B B . 738 LYS HE2 1 1
11 24604 2 2 23 LYS HE3 H -5.670 13.883 12.998 1.00 . B B . 738 LYS HE3 1 1
11 24605 2 2 23 LYS HG2 H -4.633 13.785 15.645 1.00 . B B . 738 LYS HG2 1 1
11 24606 2 2 23 LYS HG3 H -4.221 12.410 14.628 1.00 . B B . 738 LYS HG3 1 1
11 24607 2 2 23 LYS HZ1 H -7.809 13.163 12.356 1.00 . B B . 738 LYS HZ1 1 1
11 24608 2 2 23 LYS HZ2 H -7.911 14.842 12.517 1.00 . B B . 738 LYS HZ2 1 1
11 24609 2 2 23 LYS HZ3 H -8.548 13.841 13.721 1.00 . B B . 738 LYS HZ3 1 1
11 24610 2 2 23 LYS N N -3.072 10.369 15.718 1.00 . B B . 738 LYS N 1 1
11 24611 2 2 23 LYS NZ N -7.773 13.951 13.035 1.00 . B B . 738 LYS NZ 1 1
11 24612 2 2 23 LYS O O -5.415 9.510 14.425 1.00 . B B . 738 LYS O 1 1
11 24613 2 2 24 TRP C C -8.774 9.082 15.623 1.00 . B B . 739 TRP C 1 1
11 24614 2 2 24 TRP CA C -7.513 8.235 15.852 1.00 . B B . 739 TRP CA 1 1
11 24615 2 2 24 TRP CB C -7.843 7.051 16.789 1.00 . B B . 739 TRP CB 1 1
11 24616 2 2 24 TRP CD1 C -5.816 5.662 17.558 1.00 . B B . 739 TRP CD1 1 1
11 24617 2 2 24 TRP CD2 C -6.831 4.874 15.718 1.00 . B B . 739 TRP CD2 1 1
11 24618 2 2 24 TRP CE2 C -5.731 4.021 16.041 1.00 . B B . 739 TRP CE2 1 1
11 24619 2 2 24 TRP CE3 C -7.627 4.565 14.577 1.00 . B B . 739 TRP CE3 1 1
11 24620 2 2 24 TRP CG C -6.860 5.914 16.706 1.00 . B B . 739 TRP CG 1 1
11 24621 2 2 24 TRP CH2 C -6.200 2.601 14.157 1.00 . B B . 739 TRP CH2 1 1
11 24622 2 2 24 TRP CZ2 C -5.405 2.880 15.266 1.00 . B B . 739 TRP CZ2 1 1
11 24623 2 2 24 TRP CZ3 C -7.304 3.431 13.808 1.00 . B B . 739 TRP CZ3 1 1
11 24624 2 2 24 TRP H H -6.380 9.174 17.391 1.00 . B B . 739 TRP H 1 1
11 24625 2 2 24 TRP HA H -7.187 7.844 14.896 1.00 . B B . 739 TRP HA 1 1
11 24626 2 2 24 TRP HB2 H -7.860 7.405 17.811 1.00 . B B . 739 TRP HB2 1 1
11 24627 2 2 24 TRP HB3 H -8.820 6.660 16.537 1.00 . B B . 739 TRP HB3 1 1
11 24628 2 2 24 TRP HD1 H -5.572 6.275 18.413 1.00 . B B . 739 TRP HD1 1 1
11 24629 2 2 24 TRP HE1 H -4.354 4.152 17.618 1.00 . B B . 739 TRP HE1 1 1
11 24630 2 2 24 TRP HE3 H -8.467 5.186 14.298 1.00 . B B . 739 TRP HE3 1 1
11 24631 2 2 24 TRP HH2 H -5.986 1.741 13.540 1.00 . B B . 739 TRP HH2 1 1
11 24632 2 2 24 TRP HZ2 H -4.573 2.239 15.516 1.00 . B B . 739 TRP HZ2 1 1
11 24633 2 2 24 TRP HZ3 H -7.897 3.182 12.940 1.00 . B B . 739 TRP HZ3 1 1
11 24634 2 2 24 TRP N N -6.414 9.046 16.418 1.00 . B B . 739 TRP N 1 1
11 24635 2 2 24 TRP NE1 N -5.136 4.531 17.166 1.00 . B B . 739 TRP NE1 1 1
11 24636 2 2 24 TRP O O -9.020 10.054 16.346 1.00 . B B . 739 TRP O 1 1
11 24637 2 2 25 VAL C C -11.986 8.368 14.245 1.00 . B B . 740 VAL C 1 1
11 24638 2 2 25 VAL CA C -10.824 9.380 14.255 1.00 . B B . 740 VAL CA 1 1
11 24639 2 2 25 VAL CB C -10.715 10.086 12.861 1.00 . B B . 740 VAL CB 1 1
11 24640 2 2 25 VAL CG1 C -11.979 10.894 12.529 1.00 . B B . 740 VAL CG1 1 1
11 24641 2 2 25 VAL CG2 C -9.476 10.988 12.795 1.00 . B B . 740 VAL CG2 1 1
11 24642 2 2 25 VAL H H -9.311 7.901 14.084 1.00 . B B . 740 VAL H 1 1
11 24643 2 2 25 VAL HA H -11.025 10.134 15.009 1.00 . B B . 740 VAL HA 1 1
11 24644 2 2 25 VAL HB H -10.604 9.319 12.107 1.00 . B B . 740 VAL HB 1 1
11 24645 2 2 25 VAL HG11 H -11.835 11.428 11.600 1.00 . B B . 740 VAL HG11 1 1
11 24646 2 2 25 VAL HG12 H -12.175 11.604 13.321 1.00 . B B . 740 VAL HG12 1 1
11 24647 2 2 25 VAL HG13 H -12.821 10.226 12.430 1.00 . B B . 740 VAL HG13 1 1
11 24648 2 2 25 VAL HG21 H -9.517 11.721 13.588 1.00 . B B . 740 VAL HG21 1 1
11 24649 2 2 25 VAL HG22 H -9.446 11.494 11.841 1.00 . B B . 740 VAL HG22 1 1
11 24650 2 2 25 VAL HG23 H -8.586 10.386 12.908 1.00 . B B . 740 VAL HG23 1 1
11 24651 2 2 25 VAL N N -9.571 8.689 14.610 1.00 . B B . 740 VAL N 1 1
11 24652 2 2 25 VAL O O -11.871 7.300 13.634 1.00 . B B . 740 VAL O 1 1
11 24653 2 2 26 PTR C C -15.410 8.333 14.099 1.00 . B B . 741 PTR C 1 1
11 24654 2 2 26 PTR CA C -14.280 7.830 15.013 1.00 . B B . 741 PTR CA 1 1
11 24655 2 2 26 PTR CB C -14.776 7.736 16.472 1.00 . B B . 741 PTR CB 1 1
11 24656 2 2 26 PTR CD1 C -12.759 8.095 18.012 1.00 . B B . 741 PTR CD1 1 1
11 24657 2 2 26 PTR CD2 C -13.683 5.851 17.828 1.00 . B B . 741 PTR CD2 1 1
11 24658 2 2 26 PTR CE1 C -11.785 7.624 18.910 1.00 . B B . 741 PTR CE1 1 1
11 24659 2 2 26 PTR CE2 C -12.711 5.375 18.729 1.00 . B B . 741 PTR CE2 1 1
11 24660 2 2 26 PTR CG C -13.727 7.219 17.453 1.00 . B B . 741 PTR CG 1 1
11 24661 2 2 26 PTR CZ C -11.765 6.265 19.266 1.00 . B B . 741 PTR CZ 1 1
11 24662 2 2 26 PTR H H -13.119 9.574 15.395 1.00 . B B . 741 PTR H 1 1
11 24663 2 2 26 PTR HA H -13.988 6.840 14.683 1.00 . B B . 741 PTR HA 1 1
11 24664 2 2 26 PTR HB2 H -15.628 7.069 16.511 1.00 . B B . 741 PTR HB2 1 1
11 24665 2 2 26 PTR HB3 H -15.086 8.717 16.804 1.00 . B B . 741 PTR HB3 1 1
11 24666 2 2 26 PTR HD1 H -12.775 9.141 17.740 1.00 . B B . 741 PTR HD1 1 1
11 24667 2 2 26 PTR HD2 H -14.409 5.167 17.413 1.00 . B B . 741 PTR HD2 1 1
11 24668 2 2 26 PTR HE1 H -11.056 8.308 19.321 1.00 . B B . 741 PTR HE1 1 1
11 24669 2 2 26 PTR HE2 H -12.695 4.331 19.002 1.00 . B B . 741 PTR HE2 1 1
11 24670 2 2 26 PTR N N -13.096 8.709 14.928 1.00 . B B . 741 PTR N 1 1
11 24671 2 2 26 PTR O O -15.548 9.542 13.883 1.00 . B B . 741 PTR O 1 1
11 24672 2 2 26 PTR O1P O -11.095 7.280 22.114 1.00 . B B . 741 PTR O1P 1 1
11 24673 2 2 26 PTR O2P O -9.901 5.069 22.345 1.00 . B B . 741 PTR O2P 1 1
11 24674 2 2 26 PTR O3P O -12.416 5.112 22.017 1.00 . B B . 741 PTR O3P 1 1
11 24675 2 2 26 PTR OH O -10.791 5.792 20.163 1.00 . B B . 741 PTR OH 1 1
11 24676 2 2 26 PTR P P -11.113 5.785 21.697 1.00 . B B . 741 PTR P 1 1
11 24677 2 2 27 SER C C -18.670 7.825 13.450 1.00 . B B . 742 SER C 1 1
11 24678 2 2 27 SER CA C -17.340 7.716 12.669 1.00 . B B . 742 SER CA 1 1
11 24679 2 2 27 SER CB C -17.460 6.650 11.564 1.00 . B B . 742 SER CB 1 1
11 24680 2 2 27 SER H H -16.047 6.446 13.784 1.00 . B B . 742 SER H 1 1
11 24681 2 2 27 SER HA H -17.130 8.670 12.207 1.00 . B B . 742 SER HA 1 1
11 24682 2 2 27 SER HB2 H -18.307 6.876 10.933 1.00 . B B . 742 SER HB2 1 1
11 24683 2 2 27 SER HB3 H -16.560 6.654 10.968 1.00 . B B . 742 SER HB3 1 1
11 24684 2 2 27 SER HG H -17.705 4.710 11.400 1.00 . B B . 742 SER HG 1 1
11 24685 2 2 27 SER N N -16.215 7.389 13.567 1.00 . B B . 742 SER N 1 1
11 24686 2 2 27 SER O O -18.802 7.230 14.526 1.00 . B B . 742 SER O 1 1
11 24687 2 2 27 SER OG O -17.635 5.351 12.111 1.00 . B B . 742 SER OG 1 1
11 24688 2 2 28 PRO C C -21.998 7.600 13.339 1.00 . B B . 743 PRO C 1 1
11 24689 2 2 28 PRO CA C -20.991 8.755 13.593 1.00 . B B . 743 PRO CA 1 1
11 24690 2 2 28 PRO CB C -21.497 10.074 12.992 1.00 . B B . 743 PRO CB 1 1
11 24691 2 2 28 PRO CD C -19.637 9.347 11.645 1.00 . B B . 743 PRO CD 1 1
11 24692 2 2 28 PRO CG C -20.942 10.103 11.606 1.00 . B B . 743 PRO CG 1 1
11 24693 2 2 28 PRO HA H -20.867 8.880 14.660 1.00 . B B . 743 PRO HA 1 1
11 24694 2 2 28 PRO HB2 H -22.579 10.088 12.987 1.00 . B B . 743 PRO HB2 1 1
11 24695 2 2 28 PRO HB3 H -21.128 10.902 13.579 1.00 . B B . 743 PRO HB3 1 1
11 24696 2 2 28 PRO HD2 H -19.570 8.674 10.803 1.00 . B B . 743 PRO HD2 1 1
11 24697 2 2 28 PRO HD3 H -18.805 10.038 11.639 1.00 . B B . 743 PRO HD3 1 1
11 24698 2 2 28 PRO HG2 H -21.631 9.624 10.927 1.00 . B B . 743 PRO HG2 1 1
11 24699 2 2 28 PRO HG3 H -20.772 11.127 11.304 1.00 . B B . 743 PRO HG3 1 1
11 24700 2 2 28 PRO N N -19.683 8.588 12.923 1.00 . B B . 743 PRO N 1 1
11 24701 2 2 28 PRO O O -23.128 7.656 13.837 1.00 . B B . 743 PRO O 1 1
11 24702 2 2 29 LEU C C -22.593 4.457 13.484 1.00 . B B . 744 LEU C 1 1
11 24703 2 2 29 LEU CA C -22.469 5.406 12.273 1.00 . B B . 744 LEU CA 1 1
11 24704 2 2 29 LEU CB C -21.945 4.625 11.040 1.00 . B B . 744 LEU CB 1 1
11 24705 2 2 29 LEU CD1 C -21.486 6.482 9.358 1.00 . B B . 744 LEU CD1 1 1
11 24706 2 2 29 LEU CD2 C -22.112 4.178 8.550 1.00 . B B . 744 LEU CD2 1 1
11 24707 2 2 29 LEU CG C -22.306 5.221 9.656 1.00 . B B . 744 LEU CG 1 1
11 24708 2 2 29 LEU H H -20.683 6.563 12.207 1.00 . B B . 744 LEU H 1 1
11 24709 2 2 29 LEU HA H -23.453 5.794 12.044 1.00 . B B . 744 LEU HA 1 1
11 24710 2 2 29 LEU HB2 H -20.867 4.560 11.114 1.00 . B B . 744 LEU HB2 1 1
11 24711 2 2 29 LEU HB3 H -22.345 3.620 11.085 1.00 . B B . 744 LEU HB3 1 1
11 24712 2 2 29 LEU HD11 H -20.432 6.254 9.420 1.00 . B B . 744 LEU HD11 1 1
11 24713 2 2 29 LEU HD12 H -21.731 7.250 10.076 1.00 . B B . 744 LEU HD12 1 1
11 24714 2 2 29 LEU HD13 H -21.719 6.838 8.364 1.00 . B B . 744 LEU HD13 1 1
11 24715 2 2 29 LEU HD21 H -21.074 3.875 8.511 1.00 . B B . 744 LEU HD21 1 1
11 24716 2 2 29 LEU HD22 H -22.398 4.602 7.598 1.00 . B B . 744 LEU HD22 1 1
11 24717 2 2 29 LEU HD23 H -22.729 3.315 8.755 1.00 . B B . 744 LEU HD23 1 1
11 24718 2 2 29 LEU HG H -23.348 5.502 9.658 1.00 . B B . 744 LEU HG 1 1
11 24719 2 2 29 LEU N N -21.592 6.559 12.575 1.00 . B B . 744 LEU N 1 1
11 24720 2 2 29 LEU O O -23.686 3.952 13.762 1.00 . B B . 744 LEU O 1 1
11 24721 2 2 30 HIS C C -21.999 4.033 16.632 1.00 . B B . 745 HIS C 1 1
11 24722 2 2 30 HIS CA C -21.450 3.327 15.376 1.00 . B B . 745 HIS CA 1 1
11 24723 2 2 30 HIS CB C -20.020 2.810 15.644 1.00 . B B . 745 HIS CB 1 1
11 24724 2 2 30 HIS CD2 C -18.997 2.016 13.386 1.00 . B B . 745 HIS CD2 1 1
11 24725 2 2 30 HIS CE1 C -19.045 -0.145 13.753 1.00 . B B . 745 HIS CE1 1 1
11 24726 2 2 30 HIS CG C -19.524 1.825 14.621 1.00 . B B . 745 HIS CG 1 1
11 24727 2 2 30 HIS H H -20.632 4.651 13.919 1.00 . B B . 745 HIS H 1 1
11 24728 2 2 30 HIS HA H -22.088 2.480 15.158 1.00 . B B . 745 HIS HA 1 1
11 24729 2 2 30 HIS HB2 H -19.338 3.649 15.653 1.00 . B B . 745 HIS HB2 1 1
11 24730 2 2 30 HIS HB3 H -19.992 2.323 16.609 1.00 . B B . 745 HIS HB3 1 1
11 24731 2 2 30 HIS HD1 H -19.865 0.000 15.621 1.00 . B B . 745 HIS HD1 1 1
11 24732 2 2 30 HIS HD2 H -18.836 2.967 12.898 1.00 . B B . 745 HIS HD2 1 1
11 24733 2 2 30 HIS HE1 H -18.935 -1.211 13.625 1.00 . B B . 745 HIS HE1 1 1
11 24734 2 2 30 HIS HE2 H -18.399 0.599 11.958 1.00 . B B . 745 HIS HE2 1 1
11 24735 2 2 30 HIS N N -21.470 4.218 14.195 1.00 . B B . 745 HIS N 1 1
11 24736 2 2 30 HIS ND1 N -19.540 0.459 14.818 1.00 . B B . 745 HIS ND1 1 1
11 24737 2 2 30 HIS NE2 N -18.710 0.777 12.870 1.00 . B B . 745 HIS NE2 1 1
11 24738 2 2 30 HIS O O -22.790 3.442 17.375 1.00 . B B . 745 HIS O 1 1
11 24739 2 2 31 TYR C C -23.361 6.790 17.744 1.00 . B B . 746 TYR C 1 1
11 24740 2 2 31 TYR CA C -22.026 6.081 18.032 1.00 . B B . 746 TYR CA 1 1
11 24741 2 2 31 TYR CB C -20.958 7.117 18.435 1.00 . B B . 746 TYR CB 1 1
11 24742 2 2 31 TYR CD1 C -18.600 6.178 18.079 1.00 . B B . 746 TYR CD1 1 1
11 24743 2 2 31 TYR CD2 C -19.484 6.250 20.345 1.00 . B B . 746 TYR CD2 1 1
11 24744 2 2 31 TYR CE1 C -17.405 5.613 18.561 1.00 . B B . 746 TYR CE1 1 1
11 24745 2 2 31 TYR CE2 C -18.291 5.685 20.831 1.00 . B B . 746 TYR CE2 1 1
11 24746 2 2 31 TYR CG C -19.663 6.507 18.961 1.00 . B B . 746 TYR CG 1 1
11 24747 2 2 31 TYR CZ C -17.255 5.369 19.936 1.00 . B B . 746 TYR CZ 1 1
11 24748 2 2 31 TYR H H -20.947 5.708 16.232 1.00 . B B . 746 TYR H 1 1
11 24749 2 2 31 TYR HA H -22.171 5.395 18.855 1.00 . B B . 746 TYR HA 1 1
11 24750 2 2 31 TYR HB2 H -20.715 7.722 17.574 1.00 . B B . 746 TYR HB2 1 1
11 24751 2 2 31 TYR HB3 H -21.360 7.757 19.210 1.00 . B B . 746 TYR HB3 1 1
11 24752 2 2 31 TYR HD1 H -18.716 6.366 17.021 1.00 . B B . 746 TYR HD1 1 1
11 24753 2 2 31 TYR HD2 H -20.281 6.492 21.033 1.00 . B B . 746 TYR HD2 1 1
11 24754 2 2 31 TYR HE1 H -16.609 5.370 17.873 1.00 . B B . 746 TYR HE1 1 1
11 24755 2 2 31 TYR HE2 H -18.175 5.497 21.889 1.00 . B B . 746 TYR HE2 1 1
11 24756 2 2 31 TYR HH H -16.159 3.859 20.411 1.00 . B B . 746 TYR HH 1 1
11 24757 2 2 31 TYR N N -21.577 5.295 16.863 1.00 . B B . 746 TYR N 1 1
11 24758 2 2 31 TYR O O -23.588 7.253 16.622 1.00 . B B . 746 TYR O 1 1
11 24759 2 2 31 TYR OH O -16.085 4.817 20.409 1.00 . B B . 746 TYR OH 1 1
11 24760 2 2 32 SER C C -26.425 6.947 17.530 1.00 . B B . 747 SER C 1 1
11 24761 2 2 32 SER CA C -25.571 7.511 18.689 1.00 . B B . 747 SER CA 1 1
11 24762 2 2 32 SER CB C -25.444 9.050 18.597 1.00 . B B . 747 SER CB 1 1
11 24763 2 2 32 SER H H -23.979 6.472 19.637 1.00 . B B . 747 SER H 1 1
11 24764 2 2 32 SER HA H -26.081 7.277 19.614 1.00 . B B . 747 SER HA 1 1
11 24765 2 2 32 SER HB2 H -26.429 9.491 18.652 1.00 . B B . 747 SER HB2 1 1
11 24766 2 2 32 SER HB3 H -24.849 9.406 19.426 1.00 . B B . 747 SER HB3 1 1
11 24767 2 2 32 SER HG H -24.773 10.423 17.369 1.00 . B B . 747 SER HG 1 1
11 24768 2 2 32 SER N N -24.238 6.866 18.776 1.00 . B B . 747 SER N 1 1
11 24769 2 2 32 SER O O -26.331 7.417 16.390 1.00 . B B . 747 SER O 1 1
11 24770 2 2 32 SER OG O -24.829 9.465 17.388 1.00 . B B . 747 SER OG 1 1
11 24771 2 2 33 ALA C C -29.610 5.654 17.080 1.00 . B B . 748 ALA C 1 1
11 24772 2 2 33 ALA CA C -28.134 5.284 16.849 1.00 . B B . 748 ALA CA 1 1
11 24773 2 2 33 ALA CB C -27.944 3.767 16.884 1.00 . B B . 748 ALA CB 1 1
11 24774 2 2 33 ALA H H -27.280 5.604 18.768 1.00 . B B . 748 ALA H 1 1
11 24775 2 2 33 ALA HA H -27.845 5.629 15.864 1.00 . B B . 748 ALA HA 1 1
11 24776 2 2 33 ALA HB1 H -26.906 3.532 16.702 1.00 . B B . 748 ALA HB1 1 1
11 24777 2 2 33 ALA HB2 H -28.555 3.308 16.120 1.00 . B B . 748 ALA HB2 1 1
11 24778 2 2 33 ALA HB3 H -28.235 3.389 17.853 1.00 . B B . 748 ALA HB3 1 1
11 24779 2 2 33 ALA N N -27.257 5.930 17.841 1.00 . B B . 748 ALA N 1 1
11 24780 2 2 33 ALA O O -30.286 6.105 16.150 1.00 . B B . 748 ALA O 1 1
11 24781 2 2 34 ARG C C -31.581 7.119 19.419 1.00 . B B . 749 ARG C 1 1
11 24782 2 2 34 ARG CA C -31.496 5.773 18.689 1.00 . B B . 749 ARG CA 1 1
11 24783 2 2 34 ARG CB C -32.090 4.655 19.571 1.00 . B B . 749 ARG CB 1 1
11 24784 2 2 34 ARG CD C -32.870 2.247 19.760 1.00 . B B . 749 ARG CD 1 1
11 24785 2 2 34 ARG CG C -32.274 3.320 18.848 1.00 . B B . 749 ARG CG 1 1
11 24786 2 2 34 ARG CZ C -33.551 -0.163 19.644 1.00 . B B . 749 ARG CZ 1 1
11 24787 2 2 34 ARG H H -29.505 5.101 19.018 1.00 . B B . 749 ARG H 1 1
11 24788 2 2 34 ARG HA H -32.076 5.841 17.777 1.00 . B B . 749 ARG HA 1 1
11 24789 2 2 34 ARG HB2 H -31.434 4.494 20.416 1.00 . B B . 749 ARG HB2 1 1
11 24790 2 2 34 ARG HB3 H -33.056 4.975 19.935 1.00 . B B . 749 ARG HB3 1 1
11 24791 2 2 34 ARG HD2 H -32.210 2.105 20.605 1.00 . B B . 749 ARG HD2 1 1
11 24792 2 2 34 ARG HD3 H -33.833 2.589 20.112 1.00 . B B . 749 ARG HD3 1 1
11 24793 2 2 34 ARG HE H -32.779 0.908 18.130 1.00 . B B . 749 ARG HE 1 1
11 24794 2 2 34 ARG HG2 H -32.935 3.467 18.006 1.00 . B B . 749 ARG HG2 1 1
11 24795 2 2 34 ARG HG3 H -31.311 2.978 18.494 1.00 . B B . 749 ARG HG3 1 1
11 24796 2 2 34 ARG HH11 H -33.866 0.646 21.489 1.00 . B B . 749 ARG HH11 1 1
11 24797 2 2 34 ARG HH12 H -34.310 -1.017 21.328 1.00 . B B . 749 ARG HH12 1 1
11 24798 2 2 34 ARG HH21 H -33.377 -1.282 17.960 1.00 . B B . 749 ARG HH21 1 1
11 24799 2 2 34 ARG HH22 H -34.035 -2.110 19.333 1.00 . B B . 749 ARG HH22 1 1
11 24800 2 2 34 ARG N N -30.100 5.461 18.325 1.00 . B B . 749 ARG N 1 1
11 24801 2 2 34 ARG NE N -33.048 0.954 19.073 1.00 . B B . 749 ARG NE 1 1
11 24802 2 2 34 ARG NH1 N -33.941 -0.177 20.928 1.00 . B B . 749 ARG NH1 1 1
11 24803 2 2 34 ARG NH2 N -33.664 -1.277 18.919 1.00 . B B . 749 ARG NH2 1 1
11 24804 2 2 34 ARG O O -30.785 7.337 20.358 1.00 . B B . 749 ARG O 1 1
11 24805 2 2 34 ARG OXT O -32.443 7.942 19.042 1.00 . B B . 749 ARG OXT 1 1
12 24806 1 1 1 PRO C C -22.814 8.153 -12.514 1.00 . A A . 305 PRO C 1 1
12 24807 1 1 1 PRO CA C -23.916 9.220 -12.396 1.00 . A A . 305 PRO CA 1 1
12 24808 1 1 1 PRO CB C -23.577 10.471 -13.214 1.00 . A A . 305 PRO CB 1 1
12 24809 1 1 1 PRO CD C -23.974 11.127 -10.922 1.00 . A A . 305 PRO CD 1 1
12 24810 1 1 1 PRO CG C -23.226 11.500 -12.184 1.00 . A A . 305 PRO CG 1 1
12 24811 1 1 1 PRO HA H -24.849 8.807 -12.749 1.00 . A A . 305 PRO HA 1 1
12 24812 1 1 1 PRO HB2 H -22.744 10.274 -13.876 1.00 . A A . 305 PRO HB2 1 1
12 24813 1 1 1 PRO HB3 H -24.439 10.769 -13.792 1.00 . A A . 305 PRO HB3 1 1
12 24814 1 1 1 PRO HD2 H -23.406 11.418 -10.049 1.00 . A A . 305 PRO HD2 1 1
12 24815 1 1 1 PRO HD3 H -24.948 11.592 -10.909 1.00 . A A . 305 PRO HD3 1 1
12 24816 1 1 1 PRO HG2 H -22.161 11.488 -12.004 1.00 . A A . 305 PRO HG2 1 1
12 24817 1 1 1 PRO HG3 H -23.536 12.476 -12.526 1.00 . A A . 305 PRO HG3 1 1
12 24818 1 1 1 PRO N N -24.097 9.659 -10.995 1.00 . A A . 305 PRO N 1 1
12 24819 1 1 1 PRO O O -21.824 8.195 -11.775 1.00 . A A . 305 PRO O 1 1
12 24820 1 1 2 LEU C C -21.232 6.376 -14.983 1.00 . A A . 306 LEU C 1 1
12 24821 1 1 2 LEU CA C -22.026 6.120 -13.689 1.00 . A A . 306 LEU CA 1 1
12 24822 1 1 2 LEU CB C -22.758 4.757 -13.761 1.00 . A A . 306 LEU CB 1 1
12 24823 1 1 2 LEU CD1 C -21.414 3.304 -12.161 1.00 . A A . 306 LEU CD1 1 1
12 24824 1 1 2 LEU CD2 C -22.597 2.252 -14.123 1.00 . A A . 306 LEU CD2 1 1
12 24825 1 1 2 LEU CG C -21.867 3.498 -13.613 1.00 . A A . 306 LEU CG 1 1
12 24826 1 1 2 LEU H H -23.806 7.237 -14.010 1.00 . A A . 306 LEU H 1 1
12 24827 1 1 2 LEU HA H -21.337 6.099 -12.856 1.00 . A A . 306 LEU HA 1 1
12 24828 1 1 2 LEU HB2 H -23.504 4.737 -12.979 1.00 . A A . 306 LEU HB2 1 1
12 24829 1 1 2 LEU HB3 H -23.270 4.702 -14.713 1.00 . A A . 306 LEU HB3 1 1
12 24830 1 1 2 LEU HD11 H -20.797 2.420 -12.089 1.00 . A A . 306 LEU HD11 1 1
12 24831 1 1 2 LEU HD12 H -22.279 3.190 -11.523 1.00 . A A . 306 LEU HD12 1 1
12 24832 1 1 2 LEU HD13 H -20.845 4.166 -11.842 1.00 . A A . 306 LEU HD13 1 1
12 24833 1 1 2 LEU HD21 H -21.945 1.393 -14.041 1.00 . A A . 306 LEU HD21 1 1
12 24834 1 1 2 LEU HD22 H -22.873 2.393 -15.158 1.00 . A A . 306 LEU HD22 1 1
12 24835 1 1 2 LEU HD23 H -23.487 2.085 -13.533 1.00 . A A . 306 LEU HD23 1 1
12 24836 1 1 2 LEU HG H -20.980 3.623 -14.217 1.00 . A A . 306 LEU HG 1 1
12 24837 1 1 2 LEU N N -22.996 7.204 -13.454 1.00 . A A . 306 LEU N 1 1
12 24838 1 1 2 LEU O O -21.821 6.487 -16.065 1.00 . A A . 306 LEU O 1 1
12 24839 1 1 3 GLY C C -17.558 6.786 -15.663 1.00 . A A . 307 GLY C 1 1
12 24840 1 1 3 GLY CA C -19.038 6.713 -16.023 1.00 . A A . 307 GLY CA 1 1
12 24841 1 1 3 GLY H H -19.487 6.373 -13.972 1.00 . A A . 307 GLY H 1 1
12 24842 1 1 3 GLY HA2 H -19.181 5.912 -16.735 1.00 . A A . 307 GLY HA2 1 1
12 24843 1 1 3 GLY HA3 H -19.332 7.644 -16.485 1.00 . A A . 307 GLY HA3 1 1
12 24844 1 1 3 GLY N N -19.895 6.469 -14.861 1.00 . A A . 307 GLY N 1 1
12 24845 1 1 3 GLY O O -16.863 5.766 -15.697 1.00 . A A . 307 GLY O 1 1
12 24846 1 1 4 SER C C -15.554 9.195 -13.765 1.00 . A A . 308 SER C 1 1
12 24847 1 1 4 SER CA C -15.666 8.220 -14.951 1.00 . A A . 308 SER CA 1 1
12 24848 1 1 4 SER CB C -14.879 8.763 -16.154 1.00 . A A . 308 SER CB 1 1
12 24849 1 1 4 SER H H -17.689 8.768 -15.318 1.00 . A A . 308 SER H 1 1
12 24850 1 1 4 SER HA H -15.242 7.269 -14.657 1.00 . A A . 308 SER HA 1 1
12 24851 1 1 4 SER HB2 H -15.333 9.684 -16.496 1.00 . A A . 308 SER HB2 1 1
12 24852 1 1 4 SER HB3 H -13.857 8.954 -15.860 1.00 . A A . 308 SER HB3 1 1
12 24853 1 1 4 SER HG H -14.379 8.196 -17.963 1.00 . A A . 308 SER HG 1 1
12 24854 1 1 4 SER N N -17.077 7.999 -15.320 1.00 . A A . 308 SER N 1 1
12 24855 1 1 4 SER O O -16.171 10.265 -13.778 1.00 . A A . 308 SER O 1 1
12 24856 1 1 4 SER OG O -14.875 7.834 -17.225 1.00 . A A . 308 SER OG 1 1
12 24857 1 1 5 GLY C C -14.039 8.888 -10.361 1.00 . A A . 309 GLY C 1 1
12 24858 1 1 5 GLY CA C -14.571 9.659 -11.563 1.00 . A A . 309 GLY CA 1 1
12 24859 1 1 5 GLY H H -14.294 7.949 -12.799 1.00 . A A . 309 GLY H 1 1
12 24860 1 1 5 GLY HA2 H -13.874 10.447 -11.808 1.00 . A A . 309 GLY HA2 1 1
12 24861 1 1 5 GLY HA3 H -15.520 10.107 -11.296 1.00 . A A . 309 GLY HA3 1 1
12 24862 1 1 5 GLY N N -14.759 8.813 -12.746 1.00 . A A . 309 GLY N 1 1
12 24863 1 1 5 GLY O O -14.732 8.773 -9.345 1.00 . A A . 309 GLY O 1 1
12 24864 1 1 6 VAL C C -10.796 8.208 -9.041 1.00 . A A . 310 VAL C 1 1
12 24865 1 1 6 VAL CA C -12.158 7.585 -9.402 1.00 . A A . 310 VAL CA 1 1
12 24866 1 1 6 VAL CB C -11.962 6.080 -9.803 1.00 . A A . 310 VAL CB 1 1
12 24867 1 1 6 VAL CG1 C -11.439 5.243 -8.625 1.00 . A A . 310 VAL CG1 1 1
12 24868 1 1 6 VAL CG2 C -13.264 5.477 -10.347 1.00 . A A . 310 VAL CG2 1 1
12 24869 1 1 6 VAL H H -12.313 8.489 -11.322 1.00 . A A . 310 VAL H 1 1
12 24870 1 1 6 VAL HA H -12.798 7.622 -8.528 1.00 . A A . 310 VAL HA 1 1
12 24871 1 1 6 VAL HB H -11.221 6.036 -10.591 1.00 . A A . 310 VAL HB 1 1
12 24872 1 1 6 VAL HG11 H -12.097 5.362 -7.775 1.00 . A A . 310 VAL HG11 1 1
12 24873 1 1 6 VAL HG12 H -10.446 5.573 -8.359 1.00 . A A . 310 VAL HG12 1 1
12 24874 1 1 6 VAL HG13 H -11.403 4.201 -8.909 1.00 . A A . 310 VAL HG13 1 1
12 24875 1 1 6 VAL HG21 H -13.558 6.002 -11.244 1.00 . A A . 310 VAL HG21 1 1
12 24876 1 1 6 VAL HG22 H -14.045 5.570 -9.604 1.00 . A A . 310 VAL HG22 1 1
12 24877 1 1 6 VAL HG23 H -13.111 4.432 -10.576 1.00 . A A . 310 VAL HG23 1 1
12 24878 1 1 6 VAL N N -12.805 8.358 -10.482 1.00 . A A . 310 VAL N 1 1
12 24879 1 1 6 VAL O O -10.013 8.555 -9.932 1.00 . A A . 310 VAL O 1 1
12 24880 1 1 7 SER C C -8.287 7.777 -6.822 1.00 . A A . 311 SER C 1 1
12 24881 1 1 7 SER CA C -9.254 8.900 -7.229 1.00 . A A . 311 SER CA 1 1
12 24882 1 1 7 SER CB C -9.515 9.834 -6.036 1.00 . A A . 311 SER CB 1 1
12 24883 1 1 7 SER H H -11.187 8.025 -7.071 1.00 . A A . 311 SER H 1 1
12 24884 1 1 7 SER HA H -8.805 9.475 -8.028 1.00 . A A . 311 SER HA 1 1
12 24885 1 1 7 SER HB2 H -10.013 9.284 -5.250 1.00 . A A . 311 SER HB2 1 1
12 24886 1 1 7 SER HB3 H -8.573 10.216 -5.665 1.00 . A A . 311 SER HB3 1 1
12 24887 1 1 7 SER HG H -9.784 11.655 -6.718 1.00 . A A . 311 SER HG 1 1
12 24888 1 1 7 SER N N -10.520 8.333 -7.725 1.00 . A A . 311 SER N 1 1
12 24889 1 1 7 SER O O -8.639 6.921 -6.001 1.00 . A A . 311 SER O 1 1
12 24890 1 1 7 SER OG O -10.334 10.930 -6.411 1.00 . A A . 311 SER OG 1 1
12 24891 1 1 8 PHE C C -4.864 7.376 -6.339 1.00 . A A . 312 PHE C 1 1
12 24892 1 1 8 PHE CA C -6.043 6.765 -7.114 1.00 . A A . 312 PHE CA 1 1
12 24893 1 1 8 PHE CB C -5.544 6.120 -8.424 1.00 . A A . 312 PHE CB 1 1
12 24894 1 1 8 PHE CD1 C -6.597 3.817 -8.711 1.00 . A A . 312 PHE CD1 1 1
12 24895 1 1 8 PHE CD2 C -7.465 5.664 -10.039 1.00 . A A . 312 PHE CD2 1 1
12 24896 1 1 8 PHE CE1 C -7.531 2.949 -9.306 1.00 . A A . 312 PHE CE1 1 1
12 24897 1 1 8 PHE CE2 C -8.399 4.797 -10.636 1.00 . A A . 312 PHE CE2 1 1
12 24898 1 1 8 PHE CG C -6.549 5.187 -9.069 1.00 . A A . 312 PHE CG 1 1
12 24899 1 1 8 PHE CZ C -8.432 3.439 -10.269 1.00 . A A . 312 PHE CZ 1 1
12 24900 1 1 8 PHE H H -6.858 8.493 -8.051 1.00 . A A . 312 PHE H 1 1
12 24901 1 1 8 PHE HA H -6.495 5.998 -6.502 1.00 . A A . 312 PHE HA 1 1
12 24902 1 1 8 PHE HB2 H -5.308 6.902 -9.134 1.00 . A A . 312 PHE HB2 1 1
12 24903 1 1 8 PHE HB3 H -4.646 5.550 -8.219 1.00 . A A . 312 PHE HB3 1 1
12 24904 1 1 8 PHE HD1 H -5.907 3.436 -7.971 1.00 . A A . 312 PHE HD1 1 1
12 24905 1 1 8 PHE HD2 H -7.444 6.706 -10.324 1.00 . A A . 312 PHE HD2 1 1
12 24906 1 1 8 PHE HE1 H -7.556 1.907 -9.023 1.00 . A A . 312 PHE HE1 1 1
12 24907 1 1 8 PHE HE2 H -9.091 5.173 -11.374 1.00 . A A . 312 PHE HE2 1 1
12 24908 1 1 8 PHE HZ H -9.149 2.774 -10.725 1.00 . A A . 312 PHE HZ 1 1
12 24909 1 1 8 PHE N N -7.070 7.784 -7.405 1.00 . A A . 312 PHE N 1 1
12 24910 1 1 8 PHE O O -4.460 8.512 -6.611 1.00 . A A . 312 PHE O 1 1
12 24911 1 1 9 PHE C C -2.036 6.038 -4.587 1.00 . A A . 313 PHE C 1 1
12 24912 1 1 9 PHE CA C -3.189 7.054 -4.534 1.00 . A A . 313 PHE CA 1 1
12 24913 1 1 9 PHE CB C -3.638 7.247 -3.070 1.00 . A A . 313 PHE CB 1 1
12 24914 1 1 9 PHE CD1 C -6.068 8.003 -2.943 1.00 . A A . 313 PHE CD1 1 1
12 24915 1 1 9 PHE CD2 C -4.316 9.665 -2.625 1.00 . A A . 313 PHE CD2 1 1
12 24916 1 1 9 PHE CE1 C -7.046 9.000 -2.764 1.00 . A A . 313 PHE CE1 1 1
12 24917 1 1 9 PHE CE2 C -5.294 10.662 -2.446 1.00 . A A . 313 PHE CE2 1 1
12 24918 1 1 9 PHE CG C -4.689 8.322 -2.877 1.00 . A A . 313 PHE CG 1 1
12 24919 1 1 9 PHE CZ C -6.659 10.329 -2.516 1.00 . A A . 313 PHE CZ 1 1
12 24920 1 1 9 PHE H H -4.698 5.716 -5.207 1.00 . A A . 313 PHE H 1 1
12 24921 1 1 9 PHE HA H -2.832 8.001 -4.919 1.00 . A A . 313 PHE HA 1 1
12 24922 1 1 9 PHE HB2 H -4.044 6.315 -2.701 1.00 . A A . 313 PHE HB2 1 1
12 24923 1 1 9 PHE HB3 H -2.777 7.513 -2.470 1.00 . A A . 313 PHE HB3 1 1
12 24924 1 1 9 PHE HD1 H -6.370 6.980 -3.131 1.00 . A A . 313 PHE HD1 1 1
12 24925 1 1 9 PHE HD2 H -3.268 9.925 -2.569 1.00 . A A . 313 PHE HD2 1 1
12 24926 1 1 9 PHE HE1 H -8.094 8.744 -2.818 1.00 . A A . 313 PHE HE1 1 1
12 24927 1 1 9 PHE HE2 H -4.996 11.682 -2.255 1.00 . A A . 313 PHE HE2 1 1
12 24928 1 1 9 PHE HZ H -7.408 11.094 -2.380 1.00 . A A . 313 PHE HZ 1 1
12 24929 1 1 9 PHE N N -4.322 6.609 -5.369 1.00 . A A . 313 PHE N 1 1
12 24930 1 1 9 PHE O O -2.276 4.826 -4.651 1.00 . A A . 313 PHE O 1 1
12 24931 1 1 10 LEU C C 0.803 5.273 -3.139 1.00 . A A . 314 LEU C 1 1
12 24932 1 1 10 LEU CA C 0.414 5.682 -4.569 1.00 . A A . 314 LEU CA 1 1
12 24933 1 1 10 LEU CB C 1.593 6.411 -5.258 1.00 . A A . 314 LEU CB 1 1
12 24934 1 1 10 LEU CD1 C 2.387 7.770 -7.247 1.00 . A A . 314 LEU CD1 1 1
12 24935 1 1 10 LEU CD2 C 1.635 5.387 -7.586 1.00 . A A . 314 LEU CD2 1 1
12 24936 1 1 10 LEU CG C 1.429 6.673 -6.776 1.00 . A A . 314 LEU CG 1 1
12 24937 1 1 10 LEU H H -0.667 7.514 -4.479 1.00 . A A . 314 LEU H 1 1
12 24938 1 1 10 LEU HA H 0.176 4.791 -5.135 1.00 . A A . 314 LEU HA 1 1
12 24939 1 1 10 LEU HB2 H 1.730 7.363 -4.763 1.00 . A A . 314 LEU HB2 1 1
12 24940 1 1 10 LEU HB3 H 2.488 5.822 -5.113 1.00 . A A . 314 LEU HB3 1 1
12 24941 1 1 10 LEU HD11 H 2.200 8.677 -6.691 1.00 . A A . 314 LEU HD11 1 1
12 24942 1 1 10 LEU HD12 H 2.232 7.957 -8.300 1.00 . A A . 314 LEU HD12 1 1
12 24943 1 1 10 LEU HD13 H 3.409 7.454 -7.085 1.00 . A A . 314 LEU HD13 1 1
12 24944 1 1 10 LEU HD21 H 2.638 5.015 -7.429 1.00 . A A . 314 LEU HD21 1 1
12 24945 1 1 10 LEU HD22 H 1.490 5.595 -8.636 1.00 . A A . 314 LEU HD22 1 1
12 24946 1 1 10 LEU HD23 H 0.921 4.641 -7.268 1.00 . A A . 314 LEU HD23 1 1
12 24947 1 1 10 LEU HG H 0.423 7.018 -6.963 1.00 . A A . 314 LEU HG 1 1
12 24948 1 1 10 LEU N N -0.785 6.540 -4.544 1.00 . A A . 314 LEU N 1 1
12 24949 1 1 10 LEU O O 1.224 6.121 -2.341 1.00 . A A . 314 LEU O 1 1
12 24950 1 1 11 VAL C C 1.825 2.170 -1.556 1.00 . A A . 315 VAL C 1 1
12 24951 1 1 11 VAL CA C 0.961 3.442 -1.472 1.00 . A A . 315 VAL CA 1 1
12 24952 1 1 11 VAL CB C -0.333 3.148 -0.637 1.00 . A A . 315 VAL CB 1 1
12 24953 1 1 11 VAL CG1 C -1.028 4.451 -0.228 1.00 . A A . 315 VAL CG1 1 1
12 24954 1 1 11 VAL CG2 C -1.307 2.224 -1.387 1.00 . A A . 315 VAL CG2 1 1
12 24955 1 1 11 VAL H H 0.291 3.354 -3.492 1.00 . A A . 315 VAL H 1 1
12 24956 1 1 11 VAL HA H 1.530 4.197 -0.945 1.00 . A A . 315 VAL HA 1 1
12 24957 1 1 11 VAL HB H -0.037 2.642 0.270 1.00 . A A . 315 VAL HB 1 1
12 24958 1 1 11 VAL HG11 H -0.338 5.067 0.331 1.00 . A A . 315 VAL HG11 1 1
12 24959 1 1 11 VAL HG12 H -1.885 4.224 0.389 1.00 . A A . 315 VAL HG12 1 1
12 24960 1 1 11 VAL HG13 H -1.352 4.983 -1.112 1.00 . A A . 315 VAL HG13 1 1
12 24961 1 1 11 VAL HG21 H -1.635 2.703 -2.298 1.00 . A A . 315 VAL HG21 1 1
12 24962 1 1 11 VAL HG22 H -2.163 2.018 -0.761 1.00 . A A . 315 VAL HG22 1 1
12 24963 1 1 11 VAL HG23 H -0.811 1.295 -1.628 1.00 . A A . 315 VAL HG23 1 1
12 24964 1 1 11 VAL N N 0.643 3.973 -2.815 1.00 . A A . 315 VAL N 1 1
12 24965 1 1 11 VAL O O 1.780 1.450 -2.560 1.00 . A A . 315 VAL O 1 1
12 24966 1 1 12 LYS C C 3.030 -0.235 0.701 1.00 . A A . 316 LYS C 1 1
12 24967 1 1 12 LYS CA C 3.484 0.718 -0.418 1.00 . A A . 316 LYS CA 1 1
12 24968 1 1 12 LYS CB C 4.946 1.146 -0.185 1.00 . A A . 316 LYS CB 1 1
12 24969 1 1 12 LYS CD C 7.029 2.282 -1.087 1.00 . A A . 316 LYS CD 1 1
12 24970 1 1 12 LYS CE C 7.675 2.991 -2.280 1.00 . A A . 316 LYS CE 1 1
12 24971 1 1 12 LYS CG C 5.573 1.897 -1.362 1.00 . A A . 316 LYS CG 1 1
12 24972 1 1 12 LYS H H 2.587 2.517 0.278 1.00 . A A . 316 LYS H 1 1
12 24973 1 1 12 LYS HA H 3.420 0.195 -1.363 1.00 . A A . 316 LYS HA 1 1
12 24974 1 1 12 LYS HB2 H 4.988 1.785 0.684 1.00 . A A . 316 LYS HB2 1 1
12 24975 1 1 12 LYS HB3 H 5.541 0.262 0.002 1.00 . A A . 316 LYS HB3 1 1
12 24976 1 1 12 LYS HD2 H 7.061 2.942 -0.232 1.00 . A A . 316 LYS HD2 1 1
12 24977 1 1 12 LYS HD3 H 7.593 1.386 -0.872 1.00 . A A . 316 LYS HD3 1 1
12 24978 1 1 12 LYS HE2 H 8.746 2.986 -2.142 1.00 . A A . 316 LYS HE2 1 1
12 24979 1 1 12 LYS HE3 H 7.428 2.452 -3.184 1.00 . A A . 316 LYS HE3 1 1
12 24980 1 1 12 LYS HG2 H 5.539 1.264 -2.237 1.00 . A A . 316 LYS HG2 1 1
12 24981 1 1 12 LYS HG3 H 5.002 2.796 -1.545 1.00 . A A . 316 LYS HG3 1 1
12 24982 1 1 12 LYS HZ1 H 7.403 4.935 -1.544 1.00 . A A . 316 LYS HZ1 1 1
12 24983 1 1 12 LYS HZ2 H 6.195 4.436 -2.619 1.00 . A A . 316 LYS HZ2 1 1
12 24984 1 1 12 LYS HZ3 H 7.721 4.868 -3.205 1.00 . A A . 316 LYS HZ3 1 1
12 24985 1 1 12 LYS N N 2.605 1.902 -0.488 1.00 . A A . 316 LYS N 1 1
12 24986 1 1 12 LYS NZ N 7.216 4.407 -2.421 1.00 . A A . 316 LYS NZ 1 1
12 24987 1 1 12 LYS O O 2.545 0.213 1.744 1.00 . A A . 316 LYS O 1 1
12 24988 1 1 13 GLU C C 4.030 -3.456 1.825 1.00 . A A . 317 GLU C 1 1
12 24989 1 1 13 GLU CA C 2.812 -2.595 1.441 1.00 . A A . 317 GLU CA 1 1
12 24990 1 1 13 GLU CB C 1.692 -3.479 0.848 1.00 . A A . 317 GLU CB 1 1
12 24991 1 1 13 GLU CD C -0.160 -5.171 1.258 1.00 . A A . 317 GLU CD 1 1
12 24992 1 1 13 GLU CG C 0.880 -4.255 1.886 1.00 . A A . 317 GLU CG 1 1
12 24993 1 1 13 GLU H H 3.590 -1.838 -0.387 1.00 . A A . 317 GLU H 1 1
12 24994 1 1 13 GLU HA H 2.440 -2.106 2.333 1.00 . A A . 317 GLU HA 1 1
12 24995 1 1 13 GLU HB2 H 1.010 -2.846 0.298 1.00 . A A . 317 GLU HB2 1 1
12 24996 1 1 13 GLU HB3 H 2.133 -4.189 0.161 1.00 . A A . 317 GLU HB3 1 1
12 24997 1 1 13 GLU HG2 H 1.555 -4.858 2.477 1.00 . A A . 317 GLU HG2 1 1
12 24998 1 1 13 GLU HG3 H 0.374 -3.551 2.528 1.00 . A A . 317 GLU HG3 1 1
12 24999 1 1 13 GLU N N 3.197 -1.554 0.468 1.00 . A A . 317 GLU N 1 1
12 25000 1 1 13 GLU O O 4.939 -3.646 1.012 1.00 . A A . 317 GLU O 1 1
12 25001 1 1 13 GLU OE1 O 0.062 -6.401 1.245 1.00 . A A . 317 GLU OE1 1 1
12 25002 1 1 13 GLU OE2 O -1.194 -4.658 0.782 1.00 . A A . 317 GLU OE2 1 1
12 25003 1 1 14 LYS C C 4.867 -6.320 3.268 1.00 . A A . 318 LYS C 1 1
12 25004 1 1 14 LYS CA C 5.138 -4.832 3.562 1.00 . A A . 318 LYS CA 1 1
12 25005 1 1 14 LYS CB C 5.391 -4.603 5.074 1.00 . A A . 318 LYS CB 1 1
12 25006 1 1 14 LYS CD C 4.446 -6.337 6.699 1.00 . A A . 318 LYS CD 1 1
12 25007 1 1 14 LYS CE C 3.318 -6.681 7.674 1.00 . A A . 318 LYS CE 1 1
12 25008 1 1 14 LYS CG C 4.231 -4.981 6.016 1.00 . A A . 318 LYS CG 1 1
12 25009 1 1 14 LYS H H 3.277 -3.797 3.664 1.00 . A A . 318 LYS H 1 1
12 25010 1 1 14 LYS HA H 6.032 -4.543 3.024 1.00 . A A . 318 LYS HA 1 1
12 25011 1 1 14 LYS HB2 H 6.265 -5.170 5.365 1.00 . A A . 318 LYS HB2 1 1
12 25012 1 1 14 LYS HB3 H 5.603 -3.554 5.224 1.00 . A A . 318 LYS HB3 1 1
12 25013 1 1 14 LYS HD2 H 4.496 -7.106 5.942 1.00 . A A . 318 LYS HD2 1 1
12 25014 1 1 14 LYS HD3 H 5.377 -6.309 7.245 1.00 . A A . 318 LYS HD3 1 1
12 25015 1 1 14 LYS HE2 H 3.651 -7.486 8.313 1.00 . A A . 318 LYS HE2 1 1
12 25016 1 1 14 LYS HE3 H 3.101 -5.813 8.279 1.00 . A A . 318 LYS HE3 1 1
12 25017 1 1 14 LYS HG2 H 4.149 -4.221 6.779 1.00 . A A . 318 LYS HG2 1 1
12 25018 1 1 14 LYS HG3 H 3.312 -5.019 5.449 1.00 . A A . 318 LYS HG3 1 1
12 25019 1 1 14 LYS HZ1 H 1.690 -6.329 6.402 1.00 . A A . 318 LYS HZ1 1 1
12 25020 1 1 14 LYS HZ2 H 1.348 -7.386 7.674 1.00 . A A . 318 LYS HZ2 1 1
12 25021 1 1 14 LYS HZ3 H 2.261 -7.922 6.356 1.00 . A A . 318 LYS HZ3 1 1
12 25022 1 1 14 LYS N N 4.036 -3.982 3.069 1.00 . A A . 318 LYS N 1 1
12 25023 1 1 14 LYS NZ N 2.068 -7.109 6.977 1.00 . A A . 318 LYS NZ 1 1
12 25024 1 1 14 LYS O O 3.734 -6.790 3.424 1.00 . A A . 318 LYS O 1 1
12 25025 1 1 15 MET C C 5.721 -9.349 3.795 1.00 . A A . 319 MET C 1 1
12 25026 1 1 15 MET CA C 5.802 -8.493 2.518 1.00 . A A . 319 MET CA 1 1
12 25027 1 1 15 MET CB C 6.993 -8.954 1.648 1.00 . A A . 319 MET CB 1 1
12 25028 1 1 15 MET CE C 8.007 -8.214 -2.350 1.00 . A A . 319 MET CE 1 1
12 25029 1 1 15 MET CG C 6.949 -8.450 0.207 1.00 . A A . 319 MET CG 1 1
12 25030 1 1 15 MET H H 6.790 -6.615 2.737 1.00 . A A . 319 MET H 1 1
12 25031 1 1 15 MET HA H 4.888 -8.631 1.956 1.00 . A A . 319 MET HA 1 1
12 25032 1 1 15 MET HB2 H 7.909 -8.601 2.102 1.00 . A A . 319 MET HB2 1 1
12 25033 1 1 15 MET HB3 H 7.010 -10.036 1.624 1.00 . A A . 319 MET HB3 1 1
12 25034 1 1 15 MET HE1 H 7.043 -8.547 -2.706 1.00 . A A . 319 MET HE1 1 1
12 25035 1 1 15 MET HE2 H 8.768 -8.486 -3.067 1.00 . A A . 319 MET HE2 1 1
12 25036 1 1 15 MET HE3 H 7.995 -7.142 -2.228 1.00 . A A . 319 MET HE3 1 1
12 25037 1 1 15 MET HG2 H 6.046 -8.817 -0.258 1.00 . A A . 319 MET HG2 1 1
12 25038 1 1 15 MET HG3 H 6.932 -7.370 0.219 1.00 . A A . 319 MET HG3 1 1
12 25039 1 1 15 MET N N 5.916 -7.054 2.840 1.00 . A A . 319 MET N 1 1
12 25040 1 1 15 MET O O 6.201 -8.938 4.858 1.00 . A A . 319 MET O 1 1
12 25041 1 1 15 MET SD S 8.364 -8.991 -0.776 1.00 . A A . 319 MET SD 1 1
12 25042 1 1 16 LYS C C 6.257 -12.262 5.084 1.00 . A A . 320 LYS C 1 1
12 25043 1 1 16 LYS CA C 4.958 -11.480 4.812 1.00 . A A . 320 LYS CA 1 1
12 25044 1 1 16 LYS CB C 3.796 -12.465 4.555 1.00 . A A . 320 LYS CB 1 1
12 25045 1 1 16 LYS CD C 1.323 -12.790 4.095 1.00 . A A . 320 LYS CD 1 1
12 25046 1 1 16 LYS CE C -0.058 -12.137 4.065 1.00 . A A . 320 LYS CE 1 1
12 25047 1 1 16 LYS CG C 2.416 -11.805 4.512 1.00 . A A . 320 LYS CG 1 1
12 25048 1 1 16 LYS H H 4.754 -10.810 2.797 1.00 . A A . 320 LYS H 1 1
12 25049 1 1 16 LYS HA H 4.723 -10.894 5.691 1.00 . A A . 320 LYS HA 1 1
12 25050 1 1 16 LYS HB2 H 3.965 -12.959 3.608 1.00 . A A . 320 LYS HB2 1 1
12 25051 1 1 16 LYS HB3 H 3.787 -13.207 5.340 1.00 . A A . 320 LYS HB3 1 1
12 25052 1 1 16 LYS HD2 H 1.551 -13.167 3.108 1.00 . A A . 320 LYS HD2 1 1
12 25053 1 1 16 LYS HD3 H 1.304 -13.611 4.799 1.00 . A A . 320 LYS HD3 1 1
12 25054 1 1 16 LYS HE2 H -0.287 -11.761 5.051 1.00 . A A . 320 LYS HE2 1 1
12 25055 1 1 16 LYS HE3 H -0.039 -11.317 3.363 1.00 . A A . 320 LYS HE3 1 1
12 25056 1 1 16 LYS HG2 H 2.183 -11.420 5.495 1.00 . A A . 320 LYS HG2 1 1
12 25057 1 1 16 LYS HG3 H 2.439 -10.991 3.801 1.00 . A A . 320 LYS HG3 1 1
12 25058 1 1 16 LYS HZ1 H -0.934 -13.467 2.703 1.00 . A A . 320 LYS HZ1 1 1
12 25059 1 1 16 LYS HZ2 H -2.050 -12.616 3.647 1.00 . A A . 320 LYS HZ2 1 1
12 25060 1 1 16 LYS HZ3 H -1.172 -13.892 4.325 1.00 . A A . 320 LYS HZ3 1 1
12 25061 1 1 16 LYS N N 5.111 -10.546 3.676 1.00 . A A . 320 LYS N 1 1
12 25062 1 1 16 LYS NZ N -1.127 -13.095 3.656 1.00 . A A . 320 LYS NZ 1 1
12 25063 1 1 16 LYS O O 6.654 -12.416 6.244 1.00 . A A . 320 LYS O 1 1
12 25064 1 1 17 GLY C C 9.367 -12.635 4.458 1.00 . A A . 321 GLY C 1 1
12 25065 1 1 17 GLY CA C 8.158 -13.513 4.146 1.00 . A A . 321 GLY CA 1 1
12 25066 1 1 17 GLY H H 6.547 -12.598 3.112 1.00 . A A . 321 GLY H 1 1
12 25067 1 1 17 GLY HA2 H 8.041 -14.240 4.938 1.00 . A A . 321 GLY HA2 1 1
12 25068 1 1 17 GLY HA3 H 8.344 -14.039 3.221 1.00 . A A . 321 GLY HA3 1 1
12 25069 1 1 17 GLY N N 6.914 -12.752 4.009 1.00 . A A . 321 GLY N 1 1
12 25070 1 1 17 GLY O O 10.039 -12.847 5.473 1.00 . A A . 321 GLY O 1 1
12 25071 1 1 18 LYS C C 10.298 -9.368 4.320 1.00 . A A . 322 LYS C 1 1
12 25072 1 1 18 LYS CA C 10.776 -10.717 3.758 1.00 . A A . 322 LYS CA 1 1
12 25073 1 1 18 LYS CB C 11.507 -10.502 2.415 1.00 . A A . 322 LYS CB 1 1
12 25074 1 1 18 LYS CD C 12.952 -11.475 0.569 1.00 . A A . 322 LYS CD 1 1
12 25075 1 1 18 LYS CE C 13.668 -12.717 0.034 1.00 . A A . 322 LYS CE 1 1
12 25076 1 1 18 LYS CG C 12.238 -11.742 1.897 1.00 . A A . 322 LYS CG 1 1
12 25077 1 1 18 LYS H H 9.060 -11.532 2.797 1.00 . A A . 322 LYS H 1 1
12 25078 1 1 18 LYS HA H 11.468 -11.158 4.465 1.00 . A A . 322 LYS HA 1 1
12 25079 1 1 18 LYS HB2 H 10.784 -10.199 1.671 1.00 . A A . 322 LYS HB2 1 1
12 25080 1 1 18 LYS HB3 H 12.235 -9.712 2.538 1.00 . A A . 322 LYS HB3 1 1
12 25081 1 1 18 LYS HD2 H 12.223 -11.154 -0.161 1.00 . A A . 322 LYS HD2 1 1
12 25082 1 1 18 LYS HD3 H 13.681 -10.690 0.717 1.00 . A A . 322 LYS HD3 1 1
12 25083 1 1 18 LYS HE2 H 13.003 -13.566 0.114 1.00 . A A . 322 LYS HE2 1 1
12 25084 1 1 18 LYS HE3 H 13.911 -12.552 -1.006 1.00 . A A . 322 LYS HE3 1 1
12 25085 1 1 18 LYS HG2 H 12.968 -12.049 2.631 1.00 . A A . 322 LYS HG2 1 1
12 25086 1 1 18 LYS HG3 H 11.518 -12.536 1.752 1.00 . A A . 322 LYS HG3 1 1
12 25087 1 1 18 LYS HZ1 H 14.714 -13.248 1.770 1.00 . A A . 322 LYS HZ1 1 1
12 25088 1 1 18 LYS HZ2 H 15.566 -12.196 0.755 1.00 . A A . 322 LYS HZ2 1 1
12 25089 1 1 18 LYS HZ3 H 15.413 -13.828 0.343 1.00 . A A . 322 LYS HZ3 1 1
12 25090 1 1 18 LYS N N 9.640 -11.645 3.583 1.00 . A A . 322 LYS N 1 1
12 25091 1 1 18 LYS NZ N 14.928 -13.018 0.779 1.00 . A A . 322 LYS NZ 1 1
12 25092 1 1 18 LYS O O 9.117 -9.026 4.203 1.00 . A A . 322 LYS O 1 1
12 25093 1 1 19 ASN C C 11.273 -6.159 4.515 1.00 . A A . 323 ASN C 1 1
12 25094 1 1 19 ASN CA C 10.914 -7.282 5.509 1.00 . A A . 323 ASN CA 1 1
12 25095 1 1 19 ASN CB C 11.655 -7.088 6.852 1.00 . A A . 323 ASN CB 1 1
12 25096 1 1 19 ASN CG C 11.176 -8.043 7.942 1.00 . A A . 323 ASN CG 1 1
12 25097 1 1 19 ASN H H 12.153 -8.932 4.983 1.00 . A A . 323 ASN H 1 1
12 25098 1 1 19 ASN HA H 9.847 -7.242 5.693 1.00 . A A . 323 ASN HA 1 1
12 25099 1 1 19 ASN HB2 H 12.713 -7.245 6.699 1.00 . A A . 323 ASN HB2 1 1
12 25100 1 1 19 ASN HB3 H 11.497 -6.077 7.200 1.00 . A A . 323 ASN HB3 1 1
12 25101 1 1 19 ASN HD21 H 12.496 -9.439 7.381 1.00 . A A . 323 ASN HD21 1 1
12 25102 1 1 19 ASN HD22 H 11.481 -9.855 8.714 1.00 . A A . 323 ASN HD22 1 1
12 25103 1 1 19 ASN N N 11.229 -8.602 4.928 1.00 . A A . 323 ASN N 1 1
12 25104 1 1 19 ASN ND2 N 11.780 -9.232 8.019 1.00 . A A . 323 ASN ND2 1 1
12 25105 1 1 19 ASN O O 12.238 -5.410 4.722 1.00 . A A . 323 ASN O 1 1
12 25106 1 1 19 ASN OD1 O 10.270 -7.716 8.708 1.00 . A A . 323 ASN OD1 1 1
12 25107 1 1 20 LYS C C 9.359 -4.450 1.899 1.00 . A A . 324 LYS C 1 1
12 25108 1 1 20 LYS CA C 10.697 -5.038 2.377 1.00 . A A . 324 LYS CA 1 1
12 25109 1 1 20 LYS CB C 11.469 -5.646 1.185 1.00 . A A . 324 LYS CB 1 1
12 25110 1 1 20 LYS CD C 13.670 -6.523 0.276 1.00 . A A . 324 LYS CD 1 1
12 25111 1 1 20 LYS CE C 15.174 -6.657 0.510 1.00 . A A . 324 LYS CE 1 1
12 25112 1 1 20 LYS CG C 12.973 -5.785 1.422 1.00 . A A . 324 LYS CG 1 1
12 25113 1 1 20 LYS H H 9.739 -6.689 3.319 1.00 . A A . 324 LYS H 1 1
12 25114 1 1 20 LYS HA H 11.284 -4.235 2.806 1.00 . A A . 324 LYS HA 1 1
12 25115 1 1 20 LYS HB2 H 11.066 -6.627 0.976 1.00 . A A . 324 LYS HB2 1 1
12 25116 1 1 20 LYS HB3 H 11.326 -5.017 0.316 1.00 . A A . 324 LYS HB3 1 1
12 25117 1 1 20 LYS HD2 H 13.243 -7.512 0.186 1.00 . A A . 324 LYS HD2 1 1
12 25118 1 1 20 LYS HD3 H 13.510 -5.975 -0.642 1.00 . A A . 324 LYS HD3 1 1
12 25119 1 1 20 LYS HE2 H 15.601 -5.669 0.601 1.00 . A A . 324 LYS HE2 1 1
12 25120 1 1 20 LYS HE3 H 15.336 -7.202 1.429 1.00 . A A . 324 LYS HE3 1 1
12 25121 1 1 20 LYS HG2 H 13.403 -4.798 1.513 1.00 . A A . 324 LYS HG2 1 1
12 25122 1 1 20 LYS HG3 H 13.132 -6.333 2.338 1.00 . A A . 324 LYS HG3 1 1
12 25123 1 1 20 LYS HZ1 H 15.471 -8.337 -0.704 1.00 . A A . 324 LYS HZ1 1 1
12 25124 1 1 20 LYS HZ2 H 16.877 -7.446 -0.410 1.00 . A A . 324 LYS HZ2 1 1
12 25125 1 1 20 LYS HZ3 H 15.723 -6.864 -1.500 1.00 . A A . 324 LYS HZ3 1 1
12 25126 1 1 20 LYS N N 10.484 -6.057 3.425 1.00 . A A . 324 LYS N 1 1
12 25127 1 1 20 LYS NZ N 15.858 -7.376 -0.604 1.00 . A A . 324 LYS NZ 1 1
12 25128 1 1 20 LYS O O 8.296 -5.032 2.146 1.00 . A A . 324 LYS O 1 1
12 25129 1 1 21 LEU C C 8.056 -2.823 -0.817 1.00 . A A . 325 LEU C 1 1
12 25130 1 1 21 LEU CA C 8.227 -2.600 0.696 1.00 . A A . 325 LEU CA 1 1
12 25131 1 1 21 LEU CB C 8.311 -1.087 0.998 1.00 . A A . 325 LEU CB 1 1
12 25132 1 1 21 LEU CD1 C 8.739 0.742 2.701 1.00 . A A . 325 LEU CD1 1 1
12 25133 1 1 21 LEU CD2 C 6.824 -0.859 3.049 1.00 . A A . 325 LEU CD2 1 1
12 25134 1 1 21 LEU CG C 8.244 -0.692 2.494 1.00 . A A . 325 LEU CG 1 1
12 25135 1 1 21 LEU H H 10.306 -2.885 1.057 1.00 . A A . 325 LEU H 1 1
12 25136 1 1 21 LEU HA H 7.361 -3.005 1.203 1.00 . A A . 325 LEU HA 1 1
12 25137 1 1 21 LEU HB2 H 9.244 -0.720 0.592 1.00 . A A . 325 LEU HB2 1 1
12 25138 1 1 21 LEU HB3 H 7.500 -0.592 0.482 1.00 . A A . 325 LEU HB3 1 1
12 25139 1 1 21 LEU HD11 H 8.101 1.428 2.160 1.00 . A A . 325 LEU HD11 1 1
12 25140 1 1 21 LEU HD12 H 9.751 0.832 2.337 1.00 . A A . 325 LEU HD12 1 1
12 25141 1 1 21 LEU HD13 H 8.715 0.984 3.754 1.00 . A A . 325 LEU HD13 1 1
12 25142 1 1 21 LEU HD21 H 6.807 -0.571 4.091 1.00 . A A . 325 LEU HD21 1 1
12 25143 1 1 21 LEU HD22 H 6.520 -1.891 2.959 1.00 . A A . 325 LEU HD22 1 1
12 25144 1 1 21 LEU HD23 H 6.140 -0.232 2.492 1.00 . A A . 325 LEU HD23 1 1
12 25145 1 1 21 LEU HG H 8.899 -1.344 3.057 1.00 . A A . 325 LEU HG 1 1
12 25146 1 1 21 LEU N N 9.425 -3.290 1.215 1.00 . A A . 325 LEU N 1 1
12 25147 1 1 21 LEU O O 9.046 -2.910 -1.553 1.00 . A A . 325 LEU O 1 1
12 25148 1 1 22 VAL C C 5.379 -2.070 -3.134 1.00 . A A . 326 VAL C 1 1
12 25149 1 1 22 VAL CA C 6.445 -3.101 -2.692 1.00 . A A . 326 VAL CA 1 1
12 25150 1 1 22 VAL CB C 5.953 -4.568 -2.957 1.00 . A A . 326 VAL CB 1 1
12 25151 1 1 22 VAL CG1 C 4.642 -4.897 -2.226 1.00 . A A . 326 VAL CG1 1 1
12 25152 1 1 22 VAL CG2 C 5.839 -4.872 -4.456 1.00 . A A . 326 VAL CG2 1 1
12 25153 1 1 22 VAL H H 6.050 -2.816 -0.623 1.00 . A A . 326 VAL H 1 1
12 25154 1 1 22 VAL HA H 7.345 -2.939 -3.271 1.00 . A A . 326 VAL HA 1 1
12 25155 1 1 22 VAL HB H 6.706 -5.222 -2.562 1.00 . A A . 326 VAL HB 1 1
12 25156 1 1 22 VAL HG11 H 4.430 -5.952 -2.325 1.00 . A A . 326 VAL HG11 1 1
12 25157 1 1 22 VAL HG12 H 3.831 -4.327 -2.655 1.00 . A A . 326 VAL HG12 1 1
12 25158 1 1 22 VAL HG13 H 4.740 -4.650 -1.180 1.00 . A A . 326 VAL HG13 1 1
12 25159 1 1 22 VAL HG21 H 5.096 -4.226 -4.903 1.00 . A A . 326 VAL HG21 1 1
12 25160 1 1 22 VAL HG22 H 5.546 -5.903 -4.594 1.00 . A A . 326 VAL HG22 1 1
12 25161 1 1 22 VAL HG23 H 6.794 -4.705 -4.932 1.00 . A A . 326 VAL HG23 1 1
12 25162 1 1 22 VAL N N 6.785 -2.902 -1.269 1.00 . A A . 326 VAL N 1 1
12 25163 1 1 22 VAL O O 4.415 -1.841 -2.395 1.00 . A A . 326 VAL O 1 1
12 25164 1 1 23 PRO C C 3.234 -1.012 -5.296 1.00 . A A . 327 PRO C 1 1
12 25165 1 1 23 PRO CA C 4.559 -0.404 -4.789 1.00 . A A . 327 PRO CA 1 1
12 25166 1 1 23 PRO CB C 5.310 0.323 -5.916 1.00 . A A . 327 PRO CB 1 1
12 25167 1 1 23 PRO CD C 6.651 -1.568 -5.295 1.00 . A A . 327 PRO CD 1 1
12 25168 1 1 23 PRO CG C 6.261 -0.691 -6.456 1.00 . A A . 327 PRO CG 1 1
12 25169 1 1 23 PRO HA H 4.344 0.295 -3.997 1.00 . A A . 327 PRO HA 1 1
12 25170 1 1 23 PRO HB2 H 4.614 0.655 -6.674 1.00 . A A . 327 PRO HB2 1 1
12 25171 1 1 23 PRO HB3 H 5.835 1.174 -5.508 1.00 . A A . 327 PRO HB3 1 1
12 25172 1 1 23 PRO HD2 H 6.742 -2.593 -5.617 1.00 . A A . 327 PRO HD2 1 1
12 25173 1 1 23 PRO HD3 H 7.580 -1.226 -4.862 1.00 . A A . 327 PRO HD3 1 1
12 25174 1 1 23 PRO HG2 H 5.774 -1.278 -7.222 1.00 . A A . 327 PRO HG2 1 1
12 25175 1 1 23 PRO HG3 H 7.132 -0.197 -6.859 1.00 . A A . 327 PRO HG3 1 1
12 25176 1 1 23 PRO N N 5.531 -1.412 -4.327 1.00 . A A . 327 PRO N 1 1
12 25177 1 1 23 PRO O O 3.241 -2.008 -6.028 1.00 . A A . 327 PRO O 1 1
12 25178 1 1 24 ARG C C -0.215 0.338 -5.434 1.00 . A A . 328 ARG C 1 1
12 25179 1 1 24 ARG CA C 0.753 -0.855 -5.288 1.00 . A A . 328 ARG CA 1 1
12 25180 1 1 24 ARG CB C 0.213 -1.867 -4.252 1.00 . A A . 328 ARG CB 1 1
12 25181 1 1 24 ARG CD C -1.342 -3.817 -3.747 1.00 . A A . 328 ARG CD 1 1
12 25182 1 1 24 ARG CG C -0.918 -2.762 -4.771 1.00 . A A . 328 ARG CG 1 1
12 25183 1 1 24 ARG CZ C -0.476 -5.953 -2.758 1.00 . A A . 328 ARG CZ 1 1
12 25184 1 1 24 ARG H H 2.173 0.390 -4.308 1.00 . A A . 328 ARG H 1 1
12 25185 1 1 24 ARG HA H 0.839 -1.347 -6.249 1.00 . A A . 328 ARG HA 1 1
12 25186 1 1 24 ARG HB2 H 1.027 -2.506 -3.939 1.00 . A A . 328 ARG HB2 1 1
12 25187 1 1 24 ARG HB3 H -0.153 -1.325 -3.390 1.00 . A A . 328 ARG HB3 1 1
12 25188 1 1 24 ARG HD2 H -1.481 -3.336 -2.789 1.00 . A A . 328 ARG HD2 1 1
12 25189 1 1 24 ARG HD3 H -2.280 -4.246 -4.068 1.00 . A A . 328 ARG HD3 1 1
12 25190 1 1 24 ARG HE H 0.455 -4.850 -4.156 1.00 . A A . 328 ARG HE 1 1
12 25191 1 1 24 ARG HG2 H -1.772 -2.143 -5.005 1.00 . A A . 328 ARG HG2 1 1
12 25192 1 1 24 ARG HG3 H -0.583 -3.263 -5.668 1.00 . A A . 328 ARG HG3 1 1
12 25193 1 1 24 ARG HH11 H -2.283 -5.415 -1.984 1.00 . A A . 328 ARG HH11 1 1
12 25194 1 1 24 ARG HH12 H -1.617 -6.880 -1.352 1.00 . A A . 328 ARG HH12 1 1
12 25195 1 1 24 ARG HH21 H 1.296 -6.784 -3.297 1.00 . A A . 328 ARG HH21 1 1
12 25196 1 1 24 ARG HH22 H 0.408 -7.655 -2.093 1.00 . A A . 328 ARG HH22 1 1
12 25197 1 1 24 ARG N N 2.101 -0.397 -4.892 1.00 . A A . 328 ARG N 1 1
12 25198 1 1 24 ARG NE N -0.352 -4.902 -3.598 1.00 . A A . 328 ARG NE 1 1
12 25199 1 1 24 ARG NH1 N -1.549 -6.092 -1.966 1.00 . A A . 328 ARG NH1 1 1
12 25200 1 1 24 ARG NH2 N 0.489 -6.873 -2.712 1.00 . A A . 328 ARG NH2 1 1
12 25201 1 1 24 ARG O O -0.054 1.359 -4.755 1.00 . A A . 328 ARG O 1 1
12 25202 1 1 25 LEU C C -3.482 1.028 -5.704 1.00 . A A . 329 LEU C 1 1
12 25203 1 1 25 LEU CA C -2.225 1.253 -6.564 1.00 . A A . 329 LEU CA 1 1
12 25204 1 1 25 LEU CB C -2.613 1.297 -8.060 1.00 . A A . 329 LEU CB 1 1
12 25205 1 1 25 LEU CD1 C -1.825 1.327 -10.471 1.00 . A A . 329 LEU CD1 1 1
12 25206 1 1 25 LEU CD2 C -1.243 3.247 -8.947 1.00 . A A . 329 LEU CD2 1 1
12 25207 1 1 25 LEU CG C -1.491 1.736 -9.034 1.00 . A A . 329 LEU CG 1 1
12 25208 1 1 25 LEU H H -1.294 -0.645 -6.826 1.00 . A A . 329 LEU H 1 1
12 25209 1 1 25 LEU HA H -1.785 2.203 -6.291 1.00 . A A . 329 LEU HA 1 1
12 25210 1 1 25 LEU HB2 H -2.943 0.308 -8.346 1.00 . A A . 329 LEU HB2 1 1
12 25211 1 1 25 LEU HB3 H -3.446 1.979 -8.176 1.00 . A A . 329 LEU HB3 1 1
12 25212 1 1 25 LEU HD11 H -1.961 0.255 -10.519 1.00 . A A . 329 LEU HD11 1 1
12 25213 1 1 25 LEU HD12 H -1.015 1.613 -11.126 1.00 . A A . 329 LEU HD12 1 1
12 25214 1 1 25 LEU HD13 H -2.735 1.818 -10.788 1.00 . A A . 329 LEU HD13 1 1
12 25215 1 1 25 LEU HD21 H -0.964 3.510 -7.938 1.00 . A A . 329 LEU HD21 1 1
12 25216 1 1 25 LEU HD22 H -2.143 3.780 -9.221 1.00 . A A . 329 LEU HD22 1 1
12 25217 1 1 25 LEU HD23 H -0.444 3.521 -9.622 1.00 . A A . 329 LEU HD23 1 1
12 25218 1 1 25 LEU HG H -0.574 1.234 -8.758 1.00 . A A . 329 LEU HG 1 1
12 25219 1 1 25 LEU N N -1.222 0.196 -6.321 1.00 . A A . 329 LEU N 1 1
12 25220 1 1 25 LEU O O -3.943 -0.110 -5.563 1.00 . A A . 329 LEU O 1 1
12 25221 1 1 26 LEU C C -6.321 3.017 -4.810 1.00 . A A . 330 LEU C 1 1
12 25222 1 1 26 LEU CA C -5.231 2.063 -4.283 1.00 . A A . 330 LEU CA 1 1
12 25223 1 1 26 LEU CB C -4.861 2.410 -2.821 1.00 . A A . 330 LEU CB 1 1
12 25224 1 1 26 LEU CD1 C -5.067 1.555 -0.436 1.00 . A A . 330 LEU CD1 1 1
12 25225 1 1 26 LEU CD2 C -6.977 2.836 -1.467 1.00 . A A . 330 LEU CD2 1 1
12 25226 1 1 26 LEU CG C -5.823 1.864 -1.733 1.00 . A A . 330 LEU CG 1 1
12 25227 1 1 26 LEU H H -3.609 2.997 -5.286 1.00 . A A . 330 LEU H 1 1
12 25228 1 1 26 LEU HA H -5.615 1.051 -4.314 1.00 . A A . 330 LEU HA 1 1
12 25229 1 1 26 LEU HB2 H -3.874 2.010 -2.630 1.00 . A A . 330 LEU HB2 1 1
12 25230 1 1 26 LEU HB3 H -4.808 3.487 -2.726 1.00 . A A . 330 LEU HB3 1 1
12 25231 1 1 26 LEU HD11 H -5.752 1.144 0.292 1.00 . A A . 330 LEU HD11 1 1
12 25232 1 1 26 LEU HD12 H -4.628 2.462 -0.046 1.00 . A A . 330 LEU HD12 1 1
12 25233 1 1 26 LEU HD13 H -4.286 0.835 -0.637 1.00 . A A . 330 LEU HD13 1 1
12 25234 1 1 26 LEU HD21 H -6.582 3.804 -1.192 1.00 . A A . 330 LEU HD21 1 1
12 25235 1 1 26 LEU HD22 H -7.591 2.457 -0.662 1.00 . A A . 330 LEU HD22 1 1
12 25236 1 1 26 LEU HD23 H -7.579 2.933 -2.358 1.00 . A A . 330 LEU HD23 1 1
12 25237 1 1 26 LEU HG H -6.253 0.941 -2.086 1.00 . A A . 330 LEU HG 1 1
12 25238 1 1 26 LEU N N -4.029 2.123 -5.132 1.00 . A A . 330 LEU N 1 1
12 25239 1 1 26 LEU O O -6.113 4.234 -4.850 1.00 . A A . 330 LEU O 1 1
12 25240 1 1 27 GLY C C -9.718 3.411 -4.699 1.00 . A A . 331 GLY C 1 1
12 25241 1 1 27 GLY CA C -8.599 3.247 -5.723 1.00 . A A . 331 GLY CA 1 1
12 25242 1 1 27 GLY H H -7.582 1.477 -5.146 1.00 . A A . 331 GLY H 1 1
12 25243 1 1 27 GLY HA2 H -8.239 4.224 -6.018 1.00 . A A . 331 GLY HA2 1 1
12 25244 1 1 27 GLY HA3 H -8.999 2.751 -6.595 1.00 . A A . 331 GLY HA3 1 1
12 25245 1 1 27 GLY N N -7.482 2.451 -5.206 1.00 . A A . 331 GLY N 1 1
12 25246 1 1 27 GLY O O -10.253 2.412 -4.208 1.00 . A A . 331 GLY O 1 1
12 25247 1 1 28 ILE C C -12.321 5.680 -4.085 1.00 . A A . 332 ILE C 1 1
12 25248 1 1 28 ILE CA C -11.134 4.978 -3.394 1.00 . A A . 332 ILE CA 1 1
12 25249 1 1 28 ILE CB C -10.609 5.881 -2.218 1.00 . A A . 332 ILE CB 1 1
12 25250 1 1 28 ILE CD1 C -8.557 6.271 -0.690 1.00 . A A . 332 ILE CD1 1 1
12 25251 1 1 28 ILE CG1 C -9.278 5.327 -1.639 1.00 . A A . 332 ILE CG1 1 1
12 25252 1 1 28 ILE CG2 C -11.667 6.013 -1.106 1.00 . A A . 332 ILE CG2 1 1
12 25253 1 1 28 ILE H H -9.601 5.424 -4.802 1.00 . A A . 332 ILE H 1 1
12 25254 1 1 28 ILE HA H -11.482 4.043 -2.971 1.00 . A A . 332 ILE HA 1 1
12 25255 1 1 28 ILE HB H -10.428 6.871 -2.616 1.00 . A A . 332 ILE HB 1 1
12 25256 1 1 28 ILE HD11 H -7.539 5.935 -0.555 1.00 . A A . 332 ILE HD11 1 1
12 25257 1 1 28 ILE HD12 H -9.063 6.278 0.264 1.00 . A A . 332 ILE HD12 1 1
12 25258 1 1 28 ILE HD13 H -8.555 7.268 -1.102 1.00 . A A . 332 ILE HD13 1 1
12 25259 1 1 28 ILE HG12 H -9.481 4.413 -1.100 1.00 . A A . 332 ILE HG12 1 1
12 25260 1 1 28 ILE HG13 H -8.601 5.112 -2.452 1.00 . A A . 332 ILE HG13 1 1
12 25261 1 1 28 ILE HG21 H -11.912 5.033 -0.722 1.00 . A A . 332 ILE HG21 1 1
12 25262 1 1 28 ILE HG22 H -12.558 6.475 -1.506 1.00 . A A . 332 ILE HG22 1 1
12 25263 1 1 28 ILE HG23 H -11.278 6.625 -0.306 1.00 . A A . 332 ILE HG23 1 1
12 25264 1 1 28 ILE N N -10.071 4.674 -4.374 1.00 . A A . 332 ILE N 1 1
12 25265 1 1 28 ILE O O -12.121 6.628 -4.852 1.00 . A A . 332 ILE O 1 1
12 25266 1 1 29 THR C C -15.762 6.181 -3.222 1.00 . A A . 333 THR C 1 1
12 25267 1 1 29 THR CA C -14.785 5.798 -4.354 1.00 . A A . 333 THR CA 1 1
12 25268 1 1 29 THR CB C -15.451 4.818 -5.350 1.00 . A A . 333 THR CB 1 1
12 25269 1 1 29 THR CG2 C -14.600 4.520 -6.573 1.00 . A A . 333 THR CG2 1 1
12 25270 1 1 29 THR H H -13.642 4.464 -3.157 1.00 . A A . 333 THR H 1 1
12 25271 1 1 29 THR HA H -14.516 6.703 -4.884 1.00 . A A . 333 THR HA 1 1
12 25272 1 1 29 THR HB H -16.378 5.255 -5.699 1.00 . A A . 333 THR HB 1 1
12 25273 1 1 29 THR HG1 H -16.592 3.247 -5.059 1.00 . A A . 333 THR HG1 1 1
12 25274 1 1 29 THR HG21 H -13.693 4.018 -6.270 1.00 . A A . 333 THR HG21 1 1
12 25275 1 1 29 THR HG22 H -14.350 5.444 -7.075 1.00 . A A . 333 THR HG22 1 1
12 25276 1 1 29 THR HG23 H -15.153 3.884 -7.250 1.00 . A A . 333 THR HG23 1 1
12 25277 1 1 29 THR N N -13.554 5.215 -3.788 1.00 . A A . 333 THR N 1 1
12 25278 1 1 29 THR O O -15.495 5.902 -2.047 1.00 . A A . 333 THR O 1 1
12 25279 1 1 29 THR OG1 O -15.754 3.580 -4.729 1.00 . A A . 333 THR OG1 1 1
12 25280 1 1 30 LYS C C -18.751 6.103 -2.015 1.00 . A A . 334 LYS C 1 1
12 25281 1 1 30 LYS CA C -17.901 7.267 -2.592 1.00 . A A . 334 LYS CA 1 1
12 25282 1 1 30 LYS CB C -18.822 8.356 -3.200 1.00 . A A . 334 LYS CB 1 1
12 25283 1 1 30 LYS CD C -20.477 9.056 -4.997 1.00 . A A . 334 LYS CD 1 1
12 25284 1 1 30 LYS CE C -21.334 8.603 -6.178 1.00 . A A . 334 LYS CE 1 1
12 25285 1 1 30 LYS CG C -19.680 7.900 -4.389 1.00 . A A . 334 LYS CG 1 1
12 25286 1 1 30 LYS H H -17.036 7.030 -4.530 1.00 . A A . 334 LYS H 1 1
12 25287 1 1 30 LYS HA H -17.364 7.713 -1.768 1.00 . A A . 334 LYS HA 1 1
12 25288 1 1 30 LYS HB2 H -19.487 8.715 -2.426 1.00 . A A . 334 LYS HB2 1 1
12 25289 1 1 30 LYS HB3 H -18.203 9.178 -3.530 1.00 . A A . 334 LYS HB3 1 1
12 25290 1 1 30 LYS HD2 H -21.124 9.472 -4.239 1.00 . A A . 334 LYS HD2 1 1
12 25291 1 1 30 LYS HD3 H -19.788 9.814 -5.339 1.00 . A A . 334 LYS HD3 1 1
12 25292 1 1 30 LYS HE2 H -20.688 8.184 -6.937 1.00 . A A . 334 LYS HE2 1 1
12 25293 1 1 30 LYS HE3 H -22.025 7.845 -5.837 1.00 . A A . 334 LYS HE3 1 1
12 25294 1 1 30 LYS HG2 H -19.034 7.485 -5.149 1.00 . A A . 334 LYS HG2 1 1
12 25295 1 1 30 LYS HG3 H -20.370 7.141 -4.050 1.00 . A A . 334 LYS HG3 1 1
12 25296 1 1 30 LYS HZ1 H -22.750 10.143 -6.067 1.00 . A A . 334 LYS HZ1 1 1
12 25297 1 1 30 LYS HZ2 H -22.681 9.382 -7.575 1.00 . A A . 334 LYS HZ2 1 1
12 25298 1 1 30 LYS HZ3 H -21.466 10.468 -7.123 1.00 . A A . 334 LYS HZ3 1 1
12 25299 1 1 30 LYS N N -16.887 6.831 -3.581 1.00 . A A . 334 LYS N 1 1
12 25300 1 1 30 LYS NZ N -22.112 9.728 -6.777 1.00 . A A . 334 LYS NZ 1 1
12 25301 1 1 30 LYS O O -19.499 6.319 -1.056 1.00 . A A . 334 LYS O 1 1
12 25302 1 1 31 GLU C C -18.551 2.645 -1.460 1.00 . A A . 335 GLU C 1 1
12 25303 1 1 31 GLU CA C -19.429 3.719 -2.132 1.00 . A A . 335 GLU CA 1 1
12 25304 1 1 31 GLU CB C -20.210 3.094 -3.307 1.00 . A A . 335 GLU CB 1 1
12 25305 1 1 31 GLU CD C -22.090 3.328 -4.999 1.00 . A A . 335 GLU CD 1 1
12 25306 1 1 31 GLU CG C -21.318 3.986 -3.867 1.00 . A A . 335 GLU CG 1 1
12 25307 1 1 31 GLU H H -18.050 4.766 -3.365 1.00 . A A . 335 GLU H 1 1
12 25308 1 1 31 GLU HA H -20.143 4.069 -1.397 1.00 . A A . 335 GLU HA 1 1
12 25309 1 1 31 GLU HB2 H -19.517 2.875 -4.107 1.00 . A A . 335 GLU HB2 1 1
12 25310 1 1 31 GLU HB3 H -20.661 2.169 -2.973 1.00 . A A . 335 GLU HB3 1 1
12 25311 1 1 31 GLU HG2 H -22.010 4.222 -3.071 1.00 . A A . 335 GLU HG2 1 1
12 25312 1 1 31 GLU HG3 H -20.875 4.899 -4.237 1.00 . A A . 335 GLU HG3 1 1
12 25313 1 1 31 GLU N N -18.649 4.884 -2.599 1.00 . A A . 335 GLU N 1 1
12 25314 1 1 31 GLU O O -18.961 2.083 -0.439 1.00 . A A . 335 GLU O 1 1
12 25315 1 1 31 GLU OE1 O -23.102 2.651 -4.714 1.00 . A A . 335 GLU OE1 1 1
12 25316 1 1 31 GLU OE2 O -21.685 3.492 -6.169 1.00 . A A . 335 GLU OE2 1 1
12 25317 1 1 32 SER C C -14.989 1.542 -1.777 1.00 . A A . 336 SER C 1 1
12 25318 1 1 32 SER CA C -16.481 1.290 -1.479 1.00 . A A . 336 SER CA 1 1
12 25319 1 1 32 SER CB C -16.895 -0.091 -2.021 1.00 . A A . 336 SER CB 1 1
12 25320 1 1 32 SER H H -17.097 2.795 -2.864 1.00 . A A . 336 SER H 1 1
12 25321 1 1 32 SER HA H -16.613 1.287 -0.406 1.00 . A A . 336 SER HA 1 1
12 25322 1 1 32 SER HB2 H -16.218 -0.845 -1.648 1.00 . A A . 336 SER HB2 1 1
12 25323 1 1 32 SER HB3 H -17.899 -0.317 -1.691 1.00 . A A . 336 SER HB3 1 1
12 25324 1 1 32 SER HG H -17.130 -0.990 -3.750 1.00 . A A . 336 SER HG 1 1
12 25325 1 1 32 SER N N -17.367 2.334 -2.039 1.00 . A A . 336 SER N 1 1
12 25326 1 1 32 SER O O -14.644 2.282 -2.702 1.00 . A A . 336 SER O 1 1
12 25327 1 1 32 SER OG O -16.867 -0.119 -3.441 1.00 . A A . 336 SER OG 1 1
12 25328 1 1 33 VAL C C -12.103 -0.333 -1.696 1.00 . A A . 337 VAL C 1 1
12 25329 1 1 33 VAL CA C -12.650 0.992 -1.128 1.00 . A A . 337 VAL CA 1 1
12 25330 1 1 33 VAL CB C -11.944 1.313 0.236 1.00 . A A . 337 VAL CB 1 1
12 25331 1 1 33 VAL CG1 C -10.460 1.651 0.033 1.00 . A A . 337 VAL CG1 1 1
12 25332 1 1 33 VAL CG2 C -12.658 2.450 0.981 1.00 . A A . 337 VAL CG2 1 1
12 25333 1 1 33 VAL H H -14.470 0.309 -0.272 1.00 . A A . 337 VAL H 1 1
12 25334 1 1 33 VAL HA H -12.431 1.793 -1.825 1.00 . A A . 337 VAL HA 1 1
12 25335 1 1 33 VAL HB H -11.999 0.431 0.858 1.00 . A A . 337 VAL HB 1 1
12 25336 1 1 33 VAL HG11 H -10.367 2.469 -0.667 1.00 . A A . 337 VAL HG11 1 1
12 25337 1 1 33 VAL HG12 H -9.942 0.786 -0.355 1.00 . A A . 337 VAL HG12 1 1
12 25338 1 1 33 VAL HG13 H -10.020 1.936 0.979 1.00 . A A . 337 VAL HG13 1 1
12 25339 1 1 33 VAL HG21 H -13.648 2.127 1.267 1.00 . A A . 337 VAL HG21 1 1
12 25340 1 1 33 VAL HG22 H -12.733 3.313 0.340 1.00 . A A . 337 VAL HG22 1 1
12 25341 1 1 33 VAL HG23 H -12.096 2.710 1.868 1.00 . A A . 337 VAL HG23 1 1
12 25342 1 1 33 VAL N N -14.116 0.891 -0.979 1.00 . A A . 337 VAL N 1 1
12 25343 1 1 33 VAL O O -12.468 -1.409 -1.209 1.00 . A A . 337 VAL O 1 1
12 25344 1 1 34 MET C C -9.168 -1.260 -3.700 1.00 . A A . 338 MET C 1 1
12 25345 1 1 34 MET CA C -10.661 -1.449 -3.375 1.00 . A A . 338 MET CA 1 1
12 25346 1 1 34 MET CB C -11.446 -1.809 -4.657 1.00 . A A . 338 MET CB 1 1
12 25347 1 1 34 MET CE C -13.174 0.530 -7.534 1.00 . A A . 338 MET CE 1 1
12 25348 1 1 34 MET CG C -11.477 -0.710 -5.723 1.00 . A A . 338 MET CG 1 1
12 25349 1 1 34 MET H H -10.999 0.635 -3.079 1.00 . A A . 338 MET H 1 1
12 25350 1 1 34 MET HA H -10.748 -2.273 -2.679 1.00 . A A . 338 MET HA 1 1
12 25351 1 1 34 MET HB2 H -11.004 -2.692 -5.098 1.00 . A A . 338 MET HB2 1 1
12 25352 1 1 34 MET HB3 H -12.465 -2.035 -4.379 1.00 . A A . 338 MET HB3 1 1
12 25353 1 1 34 MET HE1 H -12.348 1.148 -7.852 1.00 . A A . 338 MET HE1 1 1
12 25354 1 1 34 MET HE2 H -13.643 0.973 -6.668 1.00 . A A . 338 MET HE2 1 1
12 25355 1 1 34 MET HE3 H -13.894 0.450 -8.334 1.00 . A A . 338 MET HE3 1 1
12 25356 1 1 34 MET HG2 H -11.818 0.207 -5.264 1.00 . A A . 338 MET HG2 1 1
12 25357 1 1 34 MET HG3 H -10.477 -0.568 -6.104 1.00 . A A . 338 MET HG3 1 1
12 25358 1 1 34 MET N N -11.242 -0.251 -2.731 1.00 . A A . 338 MET N 1 1
12 25359 1 1 34 MET O O -8.718 -0.134 -3.940 1.00 . A A . 338 MET O 1 1
12 25360 1 1 34 MET SD S -12.566 -1.101 -7.111 1.00 . A A . 338 MET SD 1 1
12 25361 1 1 35 ARG C C -6.695 -3.065 -5.378 1.00 . A A . 339 ARG C 1 1
12 25362 1 1 35 ARG CA C -6.971 -2.364 -4.034 1.00 . A A . 339 ARG CA 1 1
12 25363 1 1 35 ARG CB C -6.140 -3.009 -2.897 1.00 . A A . 339 ARG CB 1 1
12 25364 1 1 35 ARG CD C -5.612 -5.020 -1.442 1.00 . A A . 339 ARG CD 1 1
12 25365 1 1 35 ARG CG C -6.536 -4.441 -2.516 1.00 . A A . 339 ARG CG 1 1
12 25366 1 1 35 ARG CZ C -5.192 -7.200 -0.279 1.00 . A A . 339 ARG CZ 1 1
12 25367 1 1 35 ARG H H -8.847 -3.242 -3.536 1.00 . A A . 339 ARG H 1 1
12 25368 1 1 35 ARG HA H -6.668 -1.328 -4.129 1.00 . A A . 339 ARG HA 1 1
12 25369 1 1 35 ARG HB2 H -5.101 -3.019 -3.195 1.00 . A A . 339 ARG HB2 1 1
12 25370 1 1 35 ARG HB3 H -6.238 -2.392 -2.015 1.00 . A A . 339 ARG HB3 1 1
12 25371 1 1 35 ARG HD2 H -4.593 -4.951 -1.791 1.00 . A A . 339 ARG HD2 1 1
12 25372 1 1 35 ARG HD3 H -5.720 -4.432 -0.542 1.00 . A A . 339 ARG HD3 1 1
12 25373 1 1 35 ARG HE H -6.690 -6.831 -1.568 1.00 . A A . 339 ARG HE 1 1
12 25374 1 1 35 ARG HG2 H -7.547 -4.437 -2.137 1.00 . A A . 339 ARG HG2 1 1
12 25375 1 1 35 ARG HG3 H -6.482 -5.068 -3.394 1.00 . A A . 339 ARG HG3 1 1
12 25376 1 1 35 ARG HH11 H -3.823 -5.774 0.222 1.00 . A A . 339 ARG HH11 1 1
12 25377 1 1 35 ARG HH12 H -3.599 -7.311 0.984 1.00 . A A . 339 ARG HH12 1 1
12 25378 1 1 35 ARG HH21 H -6.353 -8.843 -0.547 1.00 . A A . 339 ARG HH21 1 1
12 25379 1 1 35 ARG HH22 H -5.028 -9.046 0.550 1.00 . A A . 339 ARG HH22 1 1
12 25380 1 1 35 ARG N N -8.415 -2.380 -3.721 1.00 . A A . 339 ARG N 1 1
12 25381 1 1 35 ARG NE N -5.910 -6.429 -1.126 1.00 . A A . 339 ARG NE 1 1
12 25382 1 1 35 ARG NH1 N -4.115 -6.720 0.362 1.00 . A A . 339 ARG NH1 1 1
12 25383 1 1 35 ARG NH2 N -5.555 -8.468 -0.075 1.00 . A A . 339 ARG NH2 1 1
12 25384 1 1 35 ARG O O -7.216 -4.156 -5.629 1.00 . A A . 339 ARG O 1 1
12 25385 1 1 36 VAL C C -3.996 -3.122 -7.689 1.00 . A A . 340 VAL C 1 1
12 25386 1 1 36 VAL CA C -5.525 -2.961 -7.566 1.00 . A A . 340 VAL CA 1 1
12 25387 1 1 36 VAL CB C -6.059 -2.043 -8.722 1.00 . A A . 340 VAL CB 1 1
12 25388 1 1 36 VAL CG1 C -5.808 -2.660 -10.106 1.00 . A A . 340 VAL CG1 1 1
12 25389 1 1 36 VAL CG2 C -7.554 -1.741 -8.541 1.00 . A A . 340 VAL CG2 1 1
12 25390 1 1 36 VAL H H -5.504 -1.551 -5.973 1.00 . A A . 340 VAL H 1 1
12 25391 1 1 36 VAL HA H -5.984 -3.936 -7.668 1.00 . A A . 340 VAL HA 1 1
12 25392 1 1 36 VAL HB H -5.525 -1.103 -8.678 1.00 . A A . 340 VAL HB 1 1
12 25393 1 1 36 VAL HG11 H -6.255 -2.038 -10.868 1.00 . A A . 340 VAL HG11 1 1
12 25394 1 1 36 VAL HG12 H -6.244 -3.648 -10.148 1.00 . A A . 340 VAL HG12 1 1
12 25395 1 1 36 VAL HG13 H -4.744 -2.731 -10.283 1.00 . A A . 340 VAL HG13 1 1
12 25396 1 1 36 VAL HG21 H -7.707 -1.214 -7.611 1.00 . A A . 340 VAL HG21 1 1
12 25397 1 1 36 VAL HG22 H -8.111 -2.666 -8.525 1.00 . A A . 340 VAL HG22 1 1
12 25398 1 1 36 VAL HG23 H -7.900 -1.127 -9.361 1.00 . A A . 340 VAL HG23 1 1
12 25399 1 1 36 VAL N N -5.878 -2.420 -6.237 1.00 . A A . 340 VAL N 1 1
12 25400 1 1 36 VAL O O -3.241 -2.246 -7.255 1.00 . A A . 340 VAL O 1 1
12 25401 1 1 37 ASP C C -1.553 -3.735 -9.676 1.00 . A A . 341 ASP C 1 1
12 25402 1 1 37 ASP CA C -2.112 -4.526 -8.476 1.00 . A A . 341 ASP CA 1 1
12 25403 1 1 37 ASP CB C -1.868 -6.043 -8.666 1.00 . A A . 341 ASP CB 1 1
12 25404 1 1 37 ASP CG C -0.577 -6.526 -8.018 1.00 . A A . 341 ASP CG 1 1
12 25405 1 1 37 ASP H H -4.207 -4.902 -8.615 1.00 . A A . 341 ASP H 1 1
12 25406 1 1 37 ASP HA H -1.600 -4.199 -7.580 1.00 . A A . 341 ASP HA 1 1
12 25407 1 1 37 ASP HB2 H -2.690 -6.589 -8.226 1.00 . A A . 341 ASP HB2 1 1
12 25408 1 1 37 ASP HB3 H -1.823 -6.269 -9.721 1.00 . A A . 341 ASP HB3 1 1
12 25409 1 1 37 ASP N N -3.551 -4.247 -8.289 1.00 . A A . 341 ASP N 1 1
12 25410 1 1 37 ASP O O -2.202 -3.644 -10.720 1.00 . A A . 341 ASP O 1 1
12 25411 1 1 37 ASP OD1 O -0.651 -7.379 -7.109 1.00 . A A . 341 ASP OD1 1 1
12 25412 1 1 37 ASP OD2 O 0.506 -6.050 -8.422 1.00 . A A . 341 ASP OD2 1 1
12 25413 1 1 38 GLU C C 0.720 -3.165 -11.806 1.00 . A A . 342 GLU C 1 1
12 25414 1 1 38 GLU CA C 0.306 -2.343 -10.559 1.00 . A A . 342 GLU CA 1 1
12 25415 1 1 38 GLU CB C 1.540 -1.611 -9.978 1.00 . A A . 342 GLU CB 1 1
12 25416 1 1 38 GLU CD C 3.171 0.329 -10.157 1.00 . A A . 342 GLU CD 1 1
12 25417 1 1 38 GLU CG C 1.980 -0.383 -10.776 1.00 . A A . 342 GLU CG 1 1
12 25418 1 1 38 GLU H H 0.105 -3.255 -8.640 1.00 . A A . 342 GLU H 1 1
12 25419 1 1 38 GLU HA H -0.408 -1.596 -10.876 1.00 . A A . 342 GLU HA 1 1
12 25420 1 1 38 GLU HB2 H 1.306 -1.289 -8.972 1.00 . A A . 342 GLU HB2 1 1
12 25421 1 1 38 GLU HB3 H 2.370 -2.303 -9.935 1.00 . A A . 342 GLU HB3 1 1
12 25422 1 1 38 GLU HG2 H 2.248 -0.695 -11.775 1.00 . A A . 342 GLU HG2 1 1
12 25423 1 1 38 GLU HG3 H 1.154 0.312 -10.829 1.00 . A A . 342 GLU HG3 1 1
12 25424 1 1 38 GLU N N -0.352 -3.151 -9.506 1.00 . A A . 342 GLU N 1 1
12 25425 1 1 38 GLU O O 0.679 -2.640 -12.923 1.00 . A A . 342 GLU O 1 1
12 25426 1 1 38 GLU OE1 O 2.956 1.240 -9.329 1.00 . A A . 342 GLU OE1 1 1
12 25427 1 1 38 GLU OE2 O 4.320 -0.025 -10.499 1.00 . A A . 342 GLU OE2 1 1
12 25428 1 1 39 LYS C C 0.472 -6.030 -13.465 1.00 . A A . 343 LYS C 1 1
12 25429 1 1 39 LYS CA C 1.612 -5.290 -12.730 1.00 . A A . 343 LYS CA 1 1
12 25430 1 1 39 LYS CB C 2.703 -6.290 -12.260 1.00 . A A . 343 LYS CB 1 1
12 25431 1 1 39 LYS CD C 3.411 -8.222 -10.771 1.00 . A A . 343 LYS CD 1 1
12 25432 1 1 39 LYS CE C 2.999 -9.180 -9.653 1.00 . A A . 343 LYS CE 1 1
12 25433 1 1 39 LYS CG C 2.291 -7.243 -11.130 1.00 . A A . 343 LYS CG 1 1
12 25434 1 1 39 LYS H H 1.186 -4.785 -10.696 1.00 . A A . 343 LYS H 1 1
12 25435 1 1 39 LYS HA H 2.076 -4.629 -13.451 1.00 . A A . 343 LYS HA 1 1
12 25436 1 1 39 LYS HB2 H 3.007 -6.889 -13.108 1.00 . A A . 343 LYS HB2 1 1
12 25437 1 1 39 LYS HB3 H 3.557 -5.722 -11.919 1.00 . A A . 343 LYS HB3 1 1
12 25438 1 1 39 LYS HD2 H 3.665 -8.801 -11.648 1.00 . A A . 343 LYS HD2 1 1
12 25439 1 1 39 LYS HD3 H 4.275 -7.661 -10.446 1.00 . A A . 343 LYS HD3 1 1
12 25440 1 1 39 LYS HE2 H 2.742 -8.602 -8.777 1.00 . A A . 343 LYS HE2 1 1
12 25441 1 1 39 LYS HE3 H 2.135 -9.742 -9.978 1.00 . A A . 343 LYS HE3 1 1
12 25442 1 1 39 LYS HG2 H 2.045 -6.662 -10.255 1.00 . A A . 343 LYS HG2 1 1
12 25443 1 1 39 LYS HG3 H 1.426 -7.806 -11.444 1.00 . A A . 343 LYS HG3 1 1
12 25444 1 1 39 LYS HZ1 H 4.931 -9.616 -8.974 1.00 . A A . 343 LYS HZ1 1 1
12 25445 1 1 39 LYS HZ2 H 4.347 -10.712 -10.123 1.00 . A A . 343 LYS HZ2 1 1
12 25446 1 1 39 LYS HZ3 H 3.772 -10.768 -8.534 1.00 . A A . 343 LYS HZ3 1 1
12 25447 1 1 39 LYS N N 1.151 -4.432 -11.610 1.00 . A A . 343 LYS N 1 1
12 25448 1 1 39 LYS NZ N 4.089 -10.135 -9.297 1.00 . A A . 343 LYS NZ 1 1
12 25449 1 1 39 LYS O O 0.474 -6.070 -14.701 1.00 . A A . 343 LYS O 1 1
12 25450 1 1 40 THR C C -2.849 -6.510 -13.610 1.00 . A A . 344 THR C 1 1
12 25451 1 1 40 THR CA C -1.603 -7.384 -13.344 1.00 . A A . 344 THR CA 1 1
12 25452 1 1 40 THR CB C -1.996 -8.598 -12.470 1.00 . A A . 344 THR CB 1 1
12 25453 1 1 40 THR CG2 C -0.947 -9.698 -12.441 1.00 . A A . 344 THR CG2 1 1
12 25454 1 1 40 THR H H -0.432 -6.578 -11.742 1.00 . A A . 344 THR H 1 1
12 25455 1 1 40 THR HA H -1.253 -7.756 -14.297 1.00 . A A . 344 THR HA 1 1
12 25456 1 1 40 THR HB H -2.907 -9.031 -12.864 1.00 . A A . 344 THR HB 1 1
12 25457 1 1 40 THR HG1 H -3.164 -7.975 -11.020 1.00 . A A . 344 THR HG1 1 1
12 25458 1 1 40 THR HG21 H -0.739 -10.027 -13.449 1.00 . A A . 344 THR HG21 1 1
12 25459 1 1 40 THR HG22 H -1.317 -10.531 -11.861 1.00 . A A . 344 THR HG22 1 1
12 25460 1 1 40 THR HG23 H -0.041 -9.322 -11.991 1.00 . A A . 344 THR HG23 1 1
12 25461 1 1 40 THR N N -0.484 -6.630 -12.722 1.00 . A A . 344 THR N 1 1
12 25462 1 1 40 THR O O -3.681 -6.881 -14.444 1.00 . A A . 344 THR O 1 1
12 25463 1 1 40 THR OG1 O -2.238 -8.207 -11.128 1.00 . A A . 344 THR OG1 1 1
12 25464 1 1 41 LYS C C -5.485 -5.133 -12.776 1.00 . A A . 345 LYS C 1 1
12 25465 1 1 41 LYS CA C -4.132 -4.431 -13.067 1.00 . A A . 345 LYS CA 1 1
12 25466 1 1 41 LYS CB C -4.132 -3.781 -14.477 1.00 . A A . 345 LYS CB 1 1
12 25467 1 1 41 LYS CD C -3.102 -1.480 -14.100 1.00 . A A . 345 LYS CD 1 1
12 25468 1 1 41 LYS CE C -1.918 -0.555 -14.390 1.00 . A A . 345 LYS CE 1 1
12 25469 1 1 41 LYS CG C -2.937 -2.858 -14.751 1.00 . A A . 345 LYS CG 1 1
12 25470 1 1 41 LYS H H -2.286 -5.116 -12.256 1.00 . A A . 345 LYS H 1 1
12 25471 1 1 41 LYS HA H -4.009 -3.648 -12.334 1.00 . A A . 345 LYS HA 1 1
12 25472 1 1 41 LYS HB2 H -4.124 -4.563 -15.221 1.00 . A A . 345 LYS HB2 1 1
12 25473 1 1 41 LYS HB3 H -5.038 -3.201 -14.594 1.00 . A A . 345 LYS HB3 1 1
12 25474 1 1 41 LYS HD2 H -4.004 -1.019 -14.479 1.00 . A A . 345 LYS HD2 1 1
12 25475 1 1 41 LYS HD3 H -3.186 -1.607 -13.030 1.00 . A A . 345 LYS HD3 1 1
12 25476 1 1 41 LYS HE2 H -1.946 0.268 -13.691 1.00 . A A . 345 LYS HE2 1 1
12 25477 1 1 41 LYS HE3 H -0.999 -1.108 -14.251 1.00 . A A . 345 LYS HE3 1 1
12 25478 1 1 41 LYS HG2 H -2.040 -3.321 -14.366 1.00 . A A . 345 LYS HG2 1 1
12 25479 1 1 41 LYS HG3 H -2.843 -2.728 -15.819 1.00 . A A . 345 LYS HG3 1 1
12 25480 1 1 41 LYS HZ1 H -1.856 -0.776 -16.472 1.00 . A A . 345 LYS HZ1 1 1
12 25481 1 1 41 LYS HZ2 H -1.161 0.660 -15.915 1.00 . A A . 345 LYS HZ2 1 1
12 25482 1 1 41 LYS HZ3 H -2.843 0.496 -15.949 1.00 . A A . 345 LYS HZ3 1 1
12 25483 1 1 41 LYS N N -2.980 -5.357 -12.906 1.00 . A A . 345 LYS N 1 1
12 25484 1 1 41 LYS NZ N -1.947 -0.006 -15.779 1.00 . A A . 345 LYS NZ 1 1
12 25485 1 1 41 LYS O O -6.461 -4.964 -13.521 1.00 . A A . 345 LYS O 1 1
12 25486 1 1 42 GLU C C -7.077 -6.368 -9.793 1.00 . A A . 346 GLU C 1 1
12 25487 1 1 42 GLU CA C -6.740 -6.654 -11.266 1.00 . A A . 346 GLU CA 1 1
12 25488 1 1 42 GLU CB C -6.552 -8.171 -11.474 1.00 . A A . 346 GLU CB 1 1
12 25489 1 1 42 GLU CD C -6.519 -10.056 -13.183 1.00 . A A . 346 GLU CD 1 1
12 25490 1 1 42 GLU CG C -6.273 -8.578 -12.922 1.00 . A A . 346 GLU CG 1 1
12 25491 1 1 42 GLU H H -4.719 -6.010 -11.133 1.00 . A A . 346 GLU H 1 1
12 25492 1 1 42 GLU HA H -7.567 -6.318 -11.876 1.00 . A A . 346 GLU HA 1 1
12 25493 1 1 42 GLU HB2 H -5.721 -8.506 -10.867 1.00 . A A . 346 GLU HB2 1 1
12 25494 1 1 42 GLU HB3 H -7.449 -8.679 -11.146 1.00 . A A . 346 GLU HB3 1 1
12 25495 1 1 42 GLU HG2 H -6.913 -8.003 -13.575 1.00 . A A . 346 GLU HG2 1 1
12 25496 1 1 42 GLU HG3 H -5.241 -8.355 -13.149 1.00 . A A . 346 GLU HG3 1 1
12 25497 1 1 42 GLU N N -5.527 -5.920 -11.681 1.00 . A A . 346 GLU N 1 1
12 25498 1 1 42 GLU O O -6.188 -6.031 -9.003 1.00 . A A . 346 GLU O 1 1
12 25499 1 1 42 GLU OE1 O -7.651 -10.412 -13.571 1.00 . A A . 346 GLU OE1 1 1
12 25500 1 1 42 GLU OE2 O -5.577 -10.856 -12.997 1.00 . A A . 346 GLU OE2 1 1
12 25501 1 1 43 VAL C C -8.552 -7.512 -7.167 1.00 . A A . 347 VAL C 1 1
12 25502 1 1 43 VAL CA C -8.833 -6.276 -8.047 1.00 . A A . 347 VAL CA 1 1
12 25503 1 1 43 VAL CB C -10.362 -5.917 -7.991 1.00 . A A . 347 VAL CB 1 1
12 25504 1 1 43 VAL CG1 C -10.797 -5.517 -6.572 1.00 . A A . 347 VAL CG1 1 1
12 25505 1 1 43 VAL CG2 C -10.709 -4.803 -8.988 1.00 . A A . 347 VAL CG2 1 1
12 25506 1 1 43 VAL H H -9.023 -6.792 -10.106 1.00 . A A . 347 VAL H 1 1
12 25507 1 1 43 VAL HA H -8.276 -5.434 -7.653 1.00 . A A . 347 VAL HA 1 1
12 25508 1 1 43 VAL HB H -10.923 -6.796 -8.273 1.00 . A A . 347 VAL HB 1 1
12 25509 1 1 43 VAL HG11 H -11.833 -5.207 -6.585 1.00 . A A . 347 VAL HG11 1 1
12 25510 1 1 43 VAL HG12 H -10.183 -4.700 -6.221 1.00 . A A . 347 VAL HG12 1 1
12 25511 1 1 43 VAL HG13 H -10.686 -6.360 -5.907 1.00 . A A . 347 VAL HG13 1 1
12 25512 1 1 43 VAL HG21 H -10.101 -3.933 -8.786 1.00 . A A . 347 VAL HG21 1 1
12 25513 1 1 43 VAL HG22 H -11.753 -4.542 -8.889 1.00 . A A . 347 VAL HG22 1 1
12 25514 1 1 43 VAL HG23 H -10.523 -5.147 -9.995 1.00 . A A . 347 VAL HG23 1 1
12 25515 1 1 43 VAL N N -8.368 -6.513 -9.429 1.00 . A A . 347 VAL N 1 1
12 25516 1 1 43 VAL O O -8.958 -8.628 -7.513 1.00 . A A . 347 VAL O 1 1
12 25517 1 1 44 ILE C C -8.616 -8.542 -4.024 1.00 . A A . 348 ILE C 1 1
12 25518 1 1 44 ILE CA C -7.513 -8.387 -5.092 1.00 . A A . 348 ILE CA 1 1
12 25519 1 1 44 ILE CB C -6.118 -8.155 -4.399 1.00 . A A . 348 ILE CB 1 1
12 25520 1 1 44 ILE CD1 C -3.778 -7.157 -4.847 1.00 . A A . 348 ILE CD1 1 1
12 25521 1 1 44 ILE CG1 C -5.023 -7.794 -5.442 1.00 . A A . 348 ILE CG1 1 1
12 25522 1 1 44 ILE CG2 C -5.695 -9.391 -3.583 1.00 . A A . 348 ILE CG2 1 1
12 25523 1 1 44 ILE H H -7.564 -6.385 -5.818 1.00 . A A . 348 ILE H 1 1
12 25524 1 1 44 ILE HA H -7.455 -9.309 -5.660 1.00 . A A . 348 ILE HA 1 1
12 25525 1 1 44 ILE HB H -6.226 -7.330 -3.709 1.00 . A A . 348 ILE HB 1 1
12 25526 1 1 44 ILE HD11 H -4.058 -6.297 -4.256 1.00 . A A . 348 ILE HD11 1 1
12 25527 1 1 44 ILE HD12 H -3.120 -6.843 -5.645 1.00 . A A . 348 ILE HD12 1 1
12 25528 1 1 44 ILE HD13 H -3.267 -7.874 -4.222 1.00 . A A . 348 ILE HD13 1 1
12 25529 1 1 44 ILE HG12 H -4.715 -8.691 -5.958 1.00 . A A . 348 ILE HG12 1 1
12 25530 1 1 44 ILE HG13 H -5.431 -7.099 -6.162 1.00 . A A . 348 ILE HG13 1 1
12 25531 1 1 44 ILE HG21 H -4.726 -9.216 -3.137 1.00 . A A . 348 ILE HG21 1 1
12 25532 1 1 44 ILE HG22 H -5.641 -10.253 -4.231 1.00 . A A . 348 ILE HG22 1 1
12 25533 1 1 44 ILE HG23 H -6.419 -9.574 -2.802 1.00 . A A . 348 ILE HG23 1 1
12 25534 1 1 44 ILE N N -7.855 -7.299 -6.032 1.00 . A A . 348 ILE N 1 1
12 25535 1 1 44 ILE O O -9.181 -9.629 -3.873 1.00 . A A . 348 ILE O 1 1
12 25536 1 1 45 GLN C C -10.677 -6.099 -2.170 1.00 . A A . 349 GLN C 1 1
12 25537 1 1 45 GLN CA C -9.946 -7.454 -2.235 1.00 . A A . 349 GLN CA 1 1
12 25538 1 1 45 GLN CB C -9.314 -7.798 -0.866 1.00 . A A . 349 GLN CB 1 1
12 25539 1 1 45 GLN CD C -9.593 -8.948 1.400 1.00 . A A . 349 GLN CD 1 1
12 25540 1 1 45 GLN CG C -10.277 -8.470 0.118 1.00 . A A . 349 GLN CG 1 1
12 25541 1 1 45 GLN H H -8.423 -6.613 -3.462 1.00 . A A . 349 GLN H 1 1
12 25542 1 1 45 GLN HA H -10.671 -8.217 -2.488 1.00 . A A . 349 GLN HA 1 1
12 25543 1 1 45 GLN HB2 H -8.483 -8.468 -1.031 1.00 . A A . 349 GLN HB2 1 1
12 25544 1 1 45 GLN HB3 H -8.943 -6.891 -0.410 1.00 . A A . 349 GLN HB3 1 1
12 25545 1 1 45 GLN HE21 H -11.105 -8.276 2.525 1.00 . A A . 349 GLN HE21 1 1
12 25546 1 1 45 GLN HE22 H -9.806 -9.029 3.379 1.00 . A A . 349 GLN HE22 1 1
12 25547 1 1 45 GLN HG2 H -11.050 -7.762 0.380 1.00 . A A . 349 GLN HG2 1 1
12 25548 1 1 45 GLN HG3 H -10.726 -9.325 -0.366 1.00 . A A . 349 GLN HG3 1 1
12 25549 1 1 45 GLN N N -8.913 -7.447 -3.289 1.00 . A A . 349 GLN N 1 1
12 25550 1 1 45 GLN NE2 N -10.234 -8.727 2.550 1.00 . A A . 349 GLN NE2 1 1
12 25551 1 1 45 GLN O O -10.107 -5.062 -2.538 1.00 . A A . 349 GLN O 1 1
12 25552 1 1 45 GLN OE1 O -8.502 -9.519 1.359 1.00 . A A . 349 GLN OE1 1 1
12 25553 1 1 46 GLU C C -13.511 -4.837 -0.248 1.00 . A A . 350 GLU C 1 1
12 25554 1 1 46 GLU CA C -12.773 -4.905 -1.601 1.00 . A A . 350 GLU CA 1 1
12 25555 1 1 46 GLU CB C -13.784 -4.858 -2.769 1.00 . A A . 350 GLU CB 1 1
12 25556 1 1 46 GLU CD C -15.394 -3.469 -4.165 1.00 . A A . 350 GLU CD 1 1
12 25557 1 1 46 GLU CG C -14.554 -3.541 -2.901 1.00 . A A . 350 GLU CG 1 1
12 25558 1 1 46 GLU H H -12.340 -6.980 -1.441 1.00 . A A . 350 GLU H 1 1
12 25559 1 1 46 GLU HA H -12.117 -4.047 -1.673 1.00 . A A . 350 GLU HA 1 1
12 25560 1 1 46 GLU HB2 H -13.246 -5.025 -3.692 1.00 . A A . 350 GLU HB2 1 1
12 25561 1 1 46 GLU HB3 H -14.502 -5.657 -2.638 1.00 . A A . 350 GLU HB3 1 1
12 25562 1 1 46 GLU HG2 H -15.210 -3.437 -2.048 1.00 . A A . 350 GLU HG2 1 1
12 25563 1 1 46 GLU HG3 H -13.849 -2.724 -2.909 1.00 . A A . 350 GLU HG3 1 1
12 25564 1 1 46 GLU N N -11.947 -6.120 -1.708 1.00 . A A . 350 GLU N 1 1
12 25565 1 1 46 GLU O O -13.941 -5.865 0.286 1.00 . A A . 350 GLU O 1 1
12 25566 1 1 46 GLU OE1 O -14.872 -3.005 -5.201 1.00 . A A . 350 GLU OE1 1 1
12 25567 1 1 46 GLU OE2 O -16.574 -3.879 -4.120 1.00 . A A . 350 GLU OE2 1 1
12 25568 1 1 47 TRP C C -15.367 -2.212 1.390 1.00 . A A . 351 TRP C 1 1
12 25569 1 1 47 TRP CA C -14.349 -3.350 1.563 1.00 . A A . 351 TRP CA 1 1
12 25570 1 1 47 TRP CB C -13.341 -2.976 2.669 1.00 . A A . 351 TRP CB 1 1
12 25571 1 1 47 TRP CD1 C -12.183 -5.057 3.654 1.00 . A A . 351 TRP CD1 1 1
12 25572 1 1 47 TRP CD2 C -10.941 -3.924 2.167 1.00 . A A . 351 TRP CD2 1 1
12 25573 1 1 47 TRP CE2 C -10.193 -5.045 2.636 1.00 . A A . 351 TRP CE2 1 1
12 25574 1 1 47 TRP CE3 C -10.347 -3.054 1.208 1.00 . A A . 351 TRP CE3 1 1
12 25575 1 1 47 TRP CG C -12.209 -3.958 2.835 1.00 . A A . 351 TRP CG 1 1
12 25576 1 1 47 TRP CH2 C -8.323 -4.456 1.240 1.00 . A A . 351 TRP CH2 1 1
12 25577 1 1 47 TRP CZ2 C -8.880 -5.322 2.178 1.00 . A A . 351 TRP CZ2 1 1
12 25578 1 1 47 TRP CZ3 C -9.044 -3.329 0.754 1.00 . A A . 351 TRP CZ3 1 1
12 25579 1 1 47 TRP H H -13.295 -2.835 -0.208 1.00 . A A . 351 TRP H 1 1
12 25580 1 1 47 TRP HA H -14.878 -4.249 1.853 1.00 . A A . 351 TRP HA 1 1
12 25581 1 1 47 TRP HB2 H -12.907 -2.012 2.441 1.00 . A A . 351 TRP HB2 1 1
12 25582 1 1 47 TRP HB3 H -13.865 -2.910 3.613 1.00 . A A . 351 TRP HB3 1 1
12 25583 1 1 47 TRP HD1 H -13.000 -5.353 4.295 1.00 . A A . 351 TRP HD1 1 1
12 25584 1 1 47 TRP HE1 H -10.724 -6.524 4.026 1.00 . A A . 351 TRP HE1 1 1
12 25585 1 1 47 TRP HE3 H -10.879 -2.195 0.828 1.00 . A A . 351 TRP HE3 1 1
12 25586 1 1 47 TRP HH2 H -7.325 -4.632 0.867 1.00 . A A . 351 TRP HH2 1 1
12 25587 1 1 47 TRP HZ2 H -8.321 -6.171 2.535 1.00 . A A . 351 TRP HZ2 1 1
12 25588 1 1 47 TRP HZ3 H -8.578 -2.680 0.027 1.00 . A A . 351 TRP HZ3 1 1
12 25589 1 1 47 TRP N N -13.658 -3.606 0.283 1.00 . A A . 351 TRP N 1 1
12 25590 1 1 47 TRP NE1 N -10.978 -5.712 3.539 1.00 . A A . 351 TRP NE1 1 1
12 25591 1 1 47 TRP O O -15.168 -1.330 0.550 1.00 . A A . 351 TRP O 1 1
12 25592 1 1 48 SER C C -17.105 0.057 2.938 1.00 . A A . 352 SER C 1 1
12 25593 1 1 48 SER CA C -17.491 -1.181 2.107 1.00 . A A . 352 SER CA 1 1
12 25594 1 1 48 SER CB C -18.850 -1.724 2.578 1.00 . A A . 352 SER CB 1 1
12 25595 1 1 48 SER H H -16.556 -2.952 2.844 1.00 . A A . 352 SER H 1 1
12 25596 1 1 48 SER HA H -17.581 -0.882 1.070 1.00 . A A . 352 SER HA 1 1
12 25597 1 1 48 SER HB2 H -18.796 -1.966 3.628 1.00 . A A . 352 SER HB2 1 1
12 25598 1 1 48 SER HB3 H -19.611 -0.973 2.421 1.00 . A A . 352 SER HB3 1 1
12 25599 1 1 48 SER HG H -20.066 -3.206 2.166 1.00 . A A . 352 SER HG 1 1
12 25600 1 1 48 SER N N -16.452 -2.227 2.188 1.00 . A A . 352 SER N 1 1
12 25601 1 1 48 SER O O -16.396 -0.058 3.944 1.00 . A A . 352 SER O 1 1
12 25602 1 1 48 SER OG O -19.212 -2.891 1.859 1.00 . A A . 352 SER OG 1 1
12 25603 1 1 49 LEU C C -18.015 2.602 4.572 1.00 . A A . 353 LEU C 1 1
12 25604 1 1 49 LEU CA C -17.313 2.520 3.195 1.00 . A A . 353 LEU CA 1 1
12 25605 1 1 49 LEU CB C -17.734 3.708 2.297 1.00 . A A . 353 LEU CB 1 1
12 25606 1 1 49 LEU CD1 C -15.873 5.443 2.418 1.00 . A A . 353 LEU CD1 1 1
12 25607 1 1 49 LEU CD2 C -18.274 6.187 2.244 1.00 . A A . 353 LEU CD2 1 1
12 25608 1 1 49 LEU CG C -17.323 5.122 2.793 1.00 . A A . 353 LEU CG 1 1
12 25609 1 1 49 LEU H H -18.150 1.252 1.700 1.00 . A A . 353 LEU H 1 1
12 25610 1 1 49 LEU HA H -16.244 2.576 3.357 1.00 . A A . 353 LEU HA 1 1
12 25611 1 1 49 LEU HB2 H -17.300 3.554 1.318 1.00 . A A . 353 LEU HB2 1 1
12 25612 1 1 49 LEU HB3 H -18.810 3.682 2.193 1.00 . A A . 353 LEU HB3 1 1
12 25613 1 1 49 LEU HD11 H -15.758 5.405 1.343 1.00 . A A . 353 LEU HD11 1 1
12 25614 1 1 49 LEU HD12 H -15.213 4.719 2.874 1.00 . A A . 353 LEU HD12 1 1
12 25615 1 1 49 LEU HD13 H -15.617 6.432 2.772 1.00 . A A . 353 LEU HD13 1 1
12 25616 1 1 49 LEU HD21 H -19.288 5.938 2.517 1.00 . A A . 353 LEU HD21 1 1
12 25617 1 1 49 LEU HD22 H -18.191 6.228 1.167 1.00 . A A . 353 LEU HD22 1 1
12 25618 1 1 49 LEU HD23 H -18.016 7.150 2.661 1.00 . A A . 353 LEU HD23 1 1
12 25619 1 1 49 LEU HG H -17.394 5.153 3.870 1.00 . A A . 353 LEU HG 1 1
12 25620 1 1 49 LEU N N -17.587 1.240 2.506 1.00 . A A . 353 LEU N 1 1
12 25621 1 1 49 LEU O O -17.447 3.147 5.523 1.00 . A A . 353 LEU O 1 1
12 25622 1 1 50 THR C C -19.550 1.070 6.971 1.00 . A A . 354 THR C 1 1
12 25623 1 1 50 THR CA C -20.043 2.095 5.918 1.00 . A A . 354 THR CA 1 1
12 25624 1 1 50 THR CB C -21.543 1.859 5.620 1.00 . A A . 354 THR CB 1 1
12 25625 1 1 50 THR CG2 C -22.200 2.990 4.844 1.00 . A A . 354 THR CG2 1 1
12 25626 1 1 50 THR H H -19.653 1.659 3.866 1.00 . A A . 354 THR H 1 1
12 25627 1 1 50 THR HA H -19.936 3.084 6.344 1.00 . A A . 354 THR HA 1 1
12 25628 1 1 50 THR HB H -22.075 1.757 6.557 1.00 . A A . 354 THR HB 1 1
12 25629 1 1 50 THR HG1 H -21.854 -0.075 5.468 1.00 . A A . 354 THR HG1 1 1
12 25630 1 1 50 THR HG21 H -21.716 3.100 3.884 1.00 . A A . 354 THR HG21 1 1
12 25631 1 1 50 THR HG22 H -22.107 3.912 5.400 1.00 . A A . 354 THR HG22 1 1
12 25632 1 1 50 THR HG23 H -23.245 2.765 4.695 1.00 . A A . 354 THR HG23 1 1
12 25633 1 1 50 THR N N -19.254 2.071 4.663 1.00 . A A . 354 THR N 1 1
12 25634 1 1 50 THR O O -19.922 1.180 8.144 1.00 . A A . 354 THR O 1 1
12 25635 1 1 50 THR OG1 O -21.731 0.667 4.870 1.00 . A A . 354 THR OG1 1 1
12 25636 1 1 51 ASN C C -16.937 -0.483 8.270 1.00 . A A . 355 ASN C 1 1
12 25637 1 1 51 ASN CA C -18.198 -0.947 7.496 1.00 . A A . 355 ASN CA 1 1
12 25638 1 1 51 ASN CB C -17.894 -2.259 6.737 1.00 . A A . 355 ASN CB 1 1
12 25639 1 1 51 ASN CG C -19.149 -2.991 6.257 1.00 . A A . 355 ASN CG 1 1
12 25640 1 1 51 ASN H H -18.453 0.035 5.618 1.00 . A A . 355 ASN H 1 1
12 25641 1 1 51 ASN HA H -18.974 -1.149 8.220 1.00 . A A . 355 ASN HA 1 1
12 25642 1 1 51 ASN HB2 H -17.286 -2.031 5.875 1.00 . A A . 355 ASN HB2 1 1
12 25643 1 1 51 ASN HB3 H -17.344 -2.926 7.388 1.00 . A A . 355 ASN HB3 1 1
12 25644 1 1 51 ASN HD21 H -18.083 -4.048 4.934 1.00 . A A . 355 ASN HD21 1 1
12 25645 1 1 51 ASN HD22 H -19.779 -4.366 4.965 1.00 . A A . 355 ASN HD22 1 1
12 25646 1 1 51 ASN N N -18.720 0.080 6.562 1.00 . A A . 355 ASN N 1 1
12 25647 1 1 51 ASN ND2 N -18.987 -3.894 5.288 1.00 . A A . 355 ASN ND2 1 1
12 25648 1 1 51 ASN O O -16.449 -1.221 9.132 1.00 . A A . 355 ASN O 1 1
12 25649 1 1 51 ASN OD1 O -20.255 -2.756 6.751 1.00 . A A . 355 ASN OD1 1 1
12 25650 1 1 52 ILE C C -15.613 1.795 10.073 1.00 . A A . 356 ILE C 1 1
12 25651 1 1 52 ILE CA C -15.223 1.267 8.674 1.00 . A A . 356 ILE CA 1 1
12 25652 1 1 52 ILE CB C -14.514 2.403 7.849 1.00 . A A . 356 ILE CB 1 1
12 25653 1 1 52 ILE CD1 C -13.942 3.063 5.416 1.00 . A A . 356 ILE CD1 1 1
12 25654 1 1 52 ILE CG1 C -14.216 1.934 6.397 1.00 . A A . 356 ILE CG1 1 1
12 25655 1 1 52 ILE CG2 C -13.216 2.866 8.537 1.00 . A A . 356 ILE CG2 1 1
12 25656 1 1 52 ILE H H -16.846 1.289 7.296 1.00 . A A . 356 ILE H 1 1
12 25657 1 1 52 ILE HA H -14.521 0.449 8.795 1.00 . A A . 356 ILE HA 1 1
12 25658 1 1 52 ILE HB H -15.184 3.250 7.810 1.00 . A A . 356 ILE HB 1 1
12 25659 1 1 52 ILE HD11 H -13.860 2.660 4.418 1.00 . A A . 356 ILE HD11 1 1
12 25660 1 1 52 ILE HD12 H -13.018 3.556 5.681 1.00 . A A . 356 ILE HD12 1 1
12 25661 1 1 52 ILE HD13 H -14.753 3.776 5.449 1.00 . A A . 356 ILE HD13 1 1
12 25662 1 1 52 ILE HG12 H -13.350 1.288 6.403 1.00 . A A . 356 ILE HG12 1 1
12 25663 1 1 52 ILE HG13 H -15.062 1.381 6.018 1.00 . A A . 356 ILE HG13 1 1
12 25664 1 1 52 ILE HG21 H -13.450 3.303 9.496 1.00 . A A . 356 ILE HG21 1 1
12 25665 1 1 52 ILE HG22 H -12.721 3.602 7.921 1.00 . A A . 356 ILE HG22 1 1
12 25666 1 1 52 ILE HG23 H -12.559 2.019 8.679 1.00 . A A . 356 ILE HG23 1 1
12 25667 1 1 52 ILE N N -16.417 0.735 7.981 1.00 . A A . 356 ILE N 1 1
12 25668 1 1 52 ILE O O -16.615 2.504 10.212 1.00 . A A . 356 ILE O 1 1
12 25669 1 1 53 LYS C C -14.255 3.119 12.852 1.00 . A A . 357 LYS C 1 1
12 25670 1 1 53 LYS CA C -15.069 1.860 12.493 1.00 . A A . 357 LYS CA 1 1
12 25671 1 1 53 LYS CB C -14.750 0.702 13.471 1.00 . A A . 357 LYS CB 1 1
12 25672 1 1 53 LYS CD C -15.136 -0.367 15.742 1.00 . A A . 357 LYS CD 1 1
12 25673 1 1 53 LYS CE C -15.758 -0.207 17.129 1.00 . A A . 357 LYS CE 1 1
12 25674 1 1 53 LYS CG C -15.390 0.854 14.855 1.00 . A A . 357 LYS CG 1 1
12 25675 1 1 53 LYS H H -14.032 0.867 10.920 1.00 . A A . 357 LYS H 1 1
12 25676 1 1 53 LYS HA H -16.121 2.101 12.576 1.00 . A A . 357 LYS HA 1 1
12 25677 1 1 53 LYS HB2 H -15.106 -0.223 13.037 1.00 . A A . 357 LYS HB2 1 1
12 25678 1 1 53 LYS HB3 H -13.679 0.634 13.598 1.00 . A A . 357 LYS HB3 1 1
12 25679 1 1 53 LYS HD2 H -15.564 -1.239 15.268 1.00 . A A . 357 LYS HD2 1 1
12 25680 1 1 53 LYS HD3 H -14.071 -0.504 15.853 1.00 . A A . 357 LYS HD3 1 1
12 25681 1 1 53 LYS HE2 H -15.318 0.654 17.611 1.00 . A A . 357 LYS HE2 1 1
12 25682 1 1 53 LYS HE3 H -16.822 -0.052 17.017 1.00 . A A . 357 LYS HE3 1 1
12 25683 1 1 53 LYS HG2 H -14.973 1.727 15.336 1.00 . A A . 357 LYS HG2 1 1
12 25684 1 1 53 LYS HG3 H -16.456 0.982 14.733 1.00 . A A . 357 LYS HG3 1 1
12 25685 1 1 53 LYS HZ1 H -15.960 -2.249 17.549 1.00 . A A . 357 LYS HZ1 1 1
12 25686 1 1 53 LYS HZ2 H -15.973 -1.262 18.922 1.00 . A A . 357 LYS HZ2 1 1
12 25687 1 1 53 LYS HZ3 H -14.517 -1.572 18.121 1.00 . A A . 357 LYS HZ3 1 1
12 25688 1 1 53 LYS N N -14.813 1.436 11.101 1.00 . A A . 357 LYS N 1 1
12 25689 1 1 53 LYS NZ N -15.535 -1.407 17.989 1.00 . A A . 357 LYS NZ 1 1
12 25690 1 1 53 LYS O O -14.829 4.124 13.285 1.00 . A A . 357 LYS O 1 1
12 25691 1 1 54 ARG C C -10.750 4.143 12.106 1.00 . A A . 358 ARG C 1 1
12 25692 1 1 54 ARG CA C -12.017 4.187 12.982 1.00 . A A . 358 ARG CA 1 1
12 25693 1 1 54 ARG CB C -11.638 4.195 14.484 1.00 . A A . 358 ARG CB 1 1
12 25694 1 1 54 ARG CD C -10.632 2.981 16.478 1.00 . A A . 358 ARG CD 1 1
12 25695 1 1 54 ARG CG C -11.041 2.882 15.009 1.00 . A A . 358 ARG CG 1 1
12 25696 1 1 54 ARG CZ C -10.625 0.625 17.361 1.00 . A A . 358 ARG CZ 1 1
12 25697 1 1 54 ARG H H -12.525 2.222 12.331 1.00 . A A . 358 ARG H 1 1
12 25698 1 1 54 ARG HA H -12.551 5.102 12.757 1.00 . A A . 358 ARG HA 1 1
12 25699 1 1 54 ARG HB2 H -10.919 4.985 14.656 1.00 . A A . 358 ARG HB2 1 1
12 25700 1 1 54 ARG HB3 H -12.528 4.408 15.059 1.00 . A A . 358 ARG HB3 1 1
12 25701 1 1 54 ARG HD2 H -9.939 3.804 16.589 1.00 . A A . 358 ARG HD2 1 1
12 25702 1 1 54 ARG HD3 H -11.514 3.176 17.073 1.00 . A A . 358 ARG HD3 1 1
12 25703 1 1 54 ARG HE H -9.003 1.760 17.005 1.00 . A A . 358 ARG HE 1 1
12 25704 1 1 54 ARG HG2 H -11.776 2.098 14.905 1.00 . A A . 358 ARG HG2 1 1
12 25705 1 1 54 ARG HG3 H -10.167 2.637 14.423 1.00 . A A . 358 ARG HG3 1 1
12 25706 1 1 54 ARG HH11 H -12.517 1.298 17.005 1.00 . A A . 358 ARG HH11 1 1
12 25707 1 1 54 ARG HH12 H -12.410 -0.311 17.626 1.00 . A A . 358 ARG HH12 1 1
12 25708 1 1 54 ARG HH21 H -8.913 -0.367 17.817 1.00 . A A . 358 ARG HH21 1 1
12 25709 1 1 54 ARG HH22 H -10.376 -1.255 18.085 1.00 . A A . 358 ARG HH22 1 1
12 25710 1 1 54 ARG N N -12.918 3.056 12.675 1.00 . A A . 358 ARG N 1 1
12 25711 1 1 54 ARG NE N -9.984 1.750 16.964 1.00 . A A . 358 ARG NE 1 1
12 25712 1 1 54 ARG NH1 N -11.963 0.532 17.327 1.00 . A A . 358 ARG NH1 1 1
12 25713 1 1 54 ARG NH2 N -9.913 -0.418 17.790 1.00 . A A . 358 ARG NH2 1 1
12 25714 1 1 54 ARG O O -10.400 3.084 11.575 1.00 . A A . 358 ARG O 1 1
12 25715 1 1 55 TRP C C -7.847 6.420 11.710 1.00 . A A . 359 TRP C 1 1
12 25716 1 1 55 TRP CA C -8.841 5.389 11.142 1.00 . A A . 359 TRP CA 1 1
12 25717 1 1 55 TRP CB C -9.178 5.730 9.669 1.00 . A A . 359 TRP CB 1 1
12 25718 1 1 55 TRP CD1 C -9.390 8.265 9.237 1.00 . A A . 359 TRP CD1 1 1
12 25719 1 1 55 TRP CD2 C -11.353 7.211 9.505 1.00 . A A . 359 TRP CD2 1 1
12 25720 1 1 55 TRP CE2 C -11.600 8.599 9.275 1.00 . A A . 359 TRP CE2 1 1
12 25721 1 1 55 TRP CE3 C -12.462 6.340 9.703 1.00 . A A . 359 TRP CE3 1 1
12 25722 1 1 55 TRP CG C -9.931 7.027 9.476 1.00 . A A . 359 TRP CG 1 1
12 25723 1 1 55 TRP CH2 C -13.977 8.263 9.435 1.00 . A A . 359 TRP CH2 1 1
12 25724 1 1 55 TRP CZ2 C -12.910 9.138 9.238 1.00 . A A . 359 TRP CZ2 1 1
12 25725 1 1 55 TRP CZ3 C -13.761 6.874 9.667 1.00 . A A . 359 TRP CZ3 1 1
12 25726 1 1 55 TRP H H -10.400 6.108 12.406 1.00 . A A . 359 TRP H 1 1
12 25727 1 1 55 TRP HA H -8.363 4.418 11.165 1.00 . A A . 359 TRP HA 1 1
12 25728 1 1 55 TRP HB2 H -8.259 5.796 9.104 1.00 . A A . 359 TRP HB2 1 1
12 25729 1 1 55 TRP HB3 H -9.780 4.933 9.256 1.00 . A A . 359 TRP HB3 1 1
12 25730 1 1 55 TRP HD1 H -8.330 8.457 9.157 1.00 . A A . 359 TRP HD1 1 1
12 25731 1 1 55 TRP HE1 H -10.243 10.163 8.944 1.00 . A A . 359 TRP HE1 1 1
12 25732 1 1 55 TRP HE3 H -12.316 5.285 9.880 1.00 . A A . 359 TRP HE3 1 1
12 25733 1 1 55 TRP HH2 H -14.991 8.633 9.416 1.00 . A A . 359 TRP HH2 1 1
12 25734 1 1 55 TRP HZ2 H -13.091 10.188 9.063 1.00 . A A . 359 TRP HZ2 1 1
12 25735 1 1 55 TRP HZ3 H -14.613 6.227 9.816 1.00 . A A . 359 TRP HZ3 1 1
12 25736 1 1 55 TRP N N -10.069 5.298 11.957 1.00 . A A . 359 TRP N 1 1
12 25737 1 1 55 TRP NE1 N -10.384 9.209 9.117 1.00 . A A . 359 TRP NE1 1 1
12 25738 1 1 55 TRP O O -8.255 7.457 12.241 1.00 . A A . 359 TRP O 1 1
12 25739 1 1 56 ALA C C -4.573 7.408 10.845 1.00 . A A . 360 ALA C 1 1
12 25740 1 1 56 ALA CA C -5.460 7.005 12.029 1.00 . A A . 360 ALA CA 1 1
12 25741 1 1 56 ALA CB C -4.634 6.314 13.112 1.00 . A A . 360 ALA CB 1 1
12 25742 1 1 56 ALA H H -6.295 5.282 11.118 1.00 . A A . 360 ALA H 1 1
12 25743 1 1 56 ALA HA H -5.902 7.895 12.456 1.00 . A A . 360 ALA HA 1 1
12 25744 1 1 56 ALA HB1 H -4.181 5.419 12.709 1.00 . A A . 360 ALA HB1 1 1
12 25745 1 1 56 ALA HB2 H -5.276 6.049 13.939 1.00 . A A . 360 ALA HB2 1 1
12 25746 1 1 56 ALA HB3 H -3.861 6.983 13.460 1.00 . A A . 360 ALA HB3 1 1
12 25747 1 1 56 ALA N N -6.540 6.121 11.567 1.00 . A A . 360 ALA N 1 1
12 25748 1 1 56 ALA O O -4.169 6.547 10.055 1.00 . A A . 360 ALA O 1 1
12 25749 1 1 57 ALA C C -2.149 9.848 10.121 1.00 . A A . 361 ALA C 1 1
12 25750 1 1 57 ALA CA C -3.460 9.235 9.609 1.00 . A A . 361 ALA CA 1 1
12 25751 1 1 57 ALA CB C -4.249 10.260 8.794 1.00 . A A . 361 ALA CB 1 1
12 25752 1 1 57 ALA H H -4.644 9.354 11.371 1.00 . A A . 361 ALA H 1 1
12 25753 1 1 57 ALA HA H -3.221 8.410 8.951 1.00 . A A . 361 ALA HA 1 1
12 25754 1 1 57 ALA HB1 H -5.183 9.823 8.474 1.00 . A A . 361 ALA HB1 1 1
12 25755 1 1 57 ALA HB2 H -3.674 10.552 7.925 1.00 . A A . 361 ALA HB2 1 1
12 25756 1 1 57 ALA HB3 H -4.450 11.131 9.402 1.00 . A A . 361 ALA HB3 1 1
12 25757 1 1 57 ALA N N -4.286 8.719 10.713 1.00 . A A . 361 ALA N 1 1
12 25758 1 1 57 ALA O O -2.167 10.846 10.850 1.00 . A A . 361 ALA O 1 1
12 25759 1 1 58 SER C C 0.995 10.398 8.870 1.00 . A A . 362 SER C 1 1
12 25760 1 1 58 SER CA C 0.326 9.726 10.090 1.00 . A A . 362 SER CA 1 1
12 25761 1 1 58 SER CB C 1.187 8.557 10.618 1.00 . A A . 362 SER CB 1 1
12 25762 1 1 58 SER H H -1.078 8.467 9.117 1.00 . A A . 362 SER H 1 1
12 25763 1 1 58 SER HA H 0.215 10.463 10.874 1.00 . A A . 362 SER HA 1 1
12 25764 1 1 58 SER HB2 H 1.647 8.041 9.789 1.00 . A A . 362 SER HB2 1 1
12 25765 1 1 58 SER HB3 H 1.956 8.945 11.267 1.00 . A A . 362 SER HB3 1 1
12 25766 1 1 58 SER HG H 0.971 6.907 11.656 1.00 . A A . 362 SER HG 1 1
12 25767 1 1 58 SER N N -1.014 9.249 9.711 1.00 . A A . 362 SER N 1 1
12 25768 1 1 58 SER O O 0.569 10.154 7.735 1.00 . A A . 362 SER O 1 1
12 25769 1 1 58 SER OG O 0.410 7.625 11.354 1.00 . A A . 362 SER OG 1 1
12 25770 1 1 59 PRO C C 3.307 11.042 6.862 1.00 . A A . 363 PRO C 1 1
12 25771 1 1 59 PRO CA C 2.710 11.974 7.945 1.00 . A A . 363 PRO CA 1 1
12 25772 1 1 59 PRO CB C 3.819 12.794 8.637 1.00 . A A . 363 PRO CB 1 1
12 25773 1 1 59 PRO CD C 2.618 11.670 10.369 1.00 . A A . 363 PRO CD 1 1
12 25774 1 1 59 PRO CG C 3.975 12.187 9.989 1.00 . A A . 363 PRO CG 1 1
12 25775 1 1 59 PRO HA H 2.025 12.657 7.461 1.00 . A A . 363 PRO HA 1 1
12 25776 1 1 59 PRO HB2 H 4.738 12.731 8.072 1.00 . A A . 363 PRO HB2 1 1
12 25777 1 1 59 PRO HB3 H 3.510 13.827 8.707 1.00 . A A . 363 PRO HB3 1 1
12 25778 1 1 59 PRO HD2 H 2.715 10.826 11.032 1.00 . A A . 363 PRO HD2 1 1
12 25779 1 1 59 PRO HD3 H 2.033 12.451 10.832 1.00 . A A . 363 PRO HD3 1 1
12 25780 1 1 59 PRO HG2 H 4.687 11.376 9.949 1.00 . A A . 363 PRO HG2 1 1
12 25781 1 1 59 PRO HG3 H 4.300 12.938 10.694 1.00 . A A . 363 PRO HG3 1 1
12 25782 1 1 59 PRO N N 2.034 11.270 9.066 1.00 . A A . 363 PRO N 1 1
12 25783 1 1 59 PRO O O 3.407 11.450 5.701 1.00 . A A . 363 PRO O 1 1
12 25784 1 1 60 LYS C C 3.547 7.517 6.157 1.00 . A A . 364 LYS C 1 1
12 25785 1 1 60 LYS CA C 4.321 8.852 6.287 1.00 . A A . 364 LYS CA 1 1
12 25786 1 1 60 LYS CB C 5.783 8.563 6.691 1.00 . A A . 364 LYS CB 1 1
12 25787 1 1 60 LYS CD C 8.186 9.375 6.770 1.00 . A A . 364 LYS CD 1 1
12 25788 1 1 60 LYS CE C 9.135 10.551 6.542 1.00 . A A . 364 LYS CE 1 1
12 25789 1 1 60 LYS CG C 6.727 9.753 6.510 1.00 . A A . 364 LYS CG 1 1
12 25790 1 1 60 LYS H H 3.630 9.544 8.184 1.00 . A A . 364 LYS H 1 1
12 25791 1 1 60 LYS HA H 4.332 9.319 5.312 1.00 . A A . 364 LYS HA 1 1
12 25792 1 1 60 LYS HB2 H 5.804 8.270 7.731 1.00 . A A . 364 LYS HB2 1 1
12 25793 1 1 60 LYS HB3 H 6.156 7.744 6.090 1.00 . A A . 364 LYS HB3 1 1
12 25794 1 1 60 LYS HD2 H 8.285 9.044 7.794 1.00 . A A . 364 LYS HD2 1 1
12 25795 1 1 60 LYS HD3 H 8.465 8.571 6.104 1.00 . A A . 364 LYS HD3 1 1
12 25796 1 1 60 LYS HE2 H 8.978 10.937 5.545 1.00 . A A . 364 LYS HE2 1 1
12 25797 1 1 60 LYS HE3 H 8.911 11.324 7.264 1.00 . A A . 364 LYS HE3 1 1
12 25798 1 1 60 LYS HG2 H 6.637 10.119 5.496 1.00 . A A . 364 LYS HG2 1 1
12 25799 1 1 60 LYS HG3 H 6.440 10.533 7.201 1.00 . A A . 364 LYS HG3 1 1
12 25800 1 1 60 LYS HZ1 H 10.742 9.772 7.635 1.00 . A A . 364 LYS HZ1 1 1
12 25801 1 1 60 LYS HZ2 H 11.180 10.988 6.545 1.00 . A A . 364 LYS HZ2 1 1
12 25802 1 1 60 LYS HZ3 H 10.815 9.438 5.976 1.00 . A A . 364 LYS HZ3 1 1
12 25803 1 1 60 LYS N N 3.718 9.810 7.242 1.00 . A A . 364 LYS N 1 1
12 25804 1 1 60 LYS NZ N 10.568 10.160 6.684 1.00 . A A . 364 LYS NZ 1 1
12 25805 1 1 60 LYS O O 3.804 6.770 5.205 1.00 . A A . 364 LYS O 1 1
12 25806 1 1 61 SER C C 0.395 6.063 7.450 1.00 . A A . 365 SER C 1 1
12 25807 1 1 61 SER CA C 1.871 5.917 7.031 1.00 . A A . 365 SER CA 1 1
12 25808 1 1 61 SER CB C 2.559 4.861 7.914 1.00 . A A . 365 SER CB 1 1
12 25809 1 1 61 SER H H 2.455 7.805 7.842 1.00 . A A . 365 SER H 1 1
12 25810 1 1 61 SER HA H 1.897 5.570 6.010 1.00 . A A . 365 SER HA 1 1
12 25811 1 1 61 SER HB2 H 2.005 3.934 7.865 1.00 . A A . 365 SER HB2 1 1
12 25812 1 1 61 SER HB3 H 3.563 4.696 7.552 1.00 . A A . 365 SER HB3 1 1
12 25813 1 1 61 SER HG H 3.070 4.606 9.791 1.00 . A A . 365 SER HG 1 1
12 25814 1 1 61 SER N N 2.623 7.193 7.095 1.00 . A A . 365 SER N 1 1
12 25815 1 1 61 SER O O 0.090 6.690 8.466 1.00 . A A . 365 SER O 1 1
12 25816 1 1 61 SER OG O 2.628 5.280 9.269 1.00 . A A . 365 SER OG 1 1
12 25817 1 1 62 PHE C C -2.393 4.119 7.564 1.00 . A A . 366 PHE C 1 1
12 25818 1 1 62 PHE CA C -1.959 5.456 6.930 1.00 . A A . 366 PHE CA 1 1
12 25819 1 1 62 PHE CB C -2.748 5.714 5.625 1.00 . A A . 366 PHE CB 1 1
12 25820 1 1 62 PHE CD1 C -5.175 4.946 5.786 1.00 . A A . 366 PHE CD1 1 1
12 25821 1 1 62 PHE CD2 C -4.691 7.317 6.050 1.00 . A A . 366 PHE CD2 1 1
12 25822 1 1 62 PHE CE1 C -6.546 5.205 5.969 1.00 . A A . 366 PHE CE1 1 1
12 25823 1 1 62 PHE CE2 C -6.064 7.577 6.233 1.00 . A A . 366 PHE CE2 1 1
12 25824 1 1 62 PHE CG C -4.227 5.998 5.825 1.00 . A A . 366 PHE CG 1 1
12 25825 1 1 62 PHE CZ C -6.991 6.517 6.192 1.00 . A A . 366 PHE CZ 1 1
12 25826 1 1 62 PHE H H -0.188 4.944 5.876 1.00 . A A . 366 PHE H 1 1
12 25827 1 1 62 PHE HA H -2.164 6.257 7.630 1.00 . A A . 366 PHE HA 1 1
12 25828 1 1 62 PHE HB2 H -2.317 6.565 5.125 1.00 . A A . 366 PHE HB2 1 1
12 25829 1 1 62 PHE HB3 H -2.657 4.849 4.982 1.00 . A A . 366 PHE HB3 1 1
12 25830 1 1 62 PHE HD1 H -4.839 3.934 5.616 1.00 . A A . 366 PHE HD1 1 1
12 25831 1 1 62 PHE HD2 H -3.982 8.134 6.080 1.00 . A A . 366 PHE HD2 1 1
12 25832 1 1 62 PHE HE1 H -7.257 4.394 5.936 1.00 . A A . 366 PHE HE1 1 1
12 25833 1 1 62 PHE HE2 H -6.404 8.587 6.402 1.00 . A A . 366 PHE HE2 1 1
12 25834 1 1 62 PHE HZ H -8.044 6.712 6.335 1.00 . A A . 366 PHE HZ 1 1
12 25835 1 1 62 PHE N N -0.510 5.444 6.658 1.00 . A A . 366 PHE N 1 1
12 25836 1 1 62 PHE O O -1.967 3.051 7.112 1.00 . A A . 366 PHE O 1 1
12 25837 1 1 63 THR C C -5.291 3.074 9.415 1.00 . A A . 367 THR C 1 1
12 25838 1 1 63 THR CA C -3.758 3.000 9.306 1.00 . A A . 367 THR CA 1 1
12 25839 1 1 63 THR CB C -3.119 2.893 10.710 1.00 . A A . 367 THR CB 1 1
12 25840 1 1 63 THR CG2 C -3.360 1.560 11.403 1.00 . A A . 367 THR CG2 1 1
12 25841 1 1 63 THR H H -3.547 5.078 8.905 1.00 . A A . 367 THR H 1 1
12 25842 1 1 63 THR HA H -3.492 2.124 8.728 1.00 . A A . 367 THR HA 1 1
12 25843 1 1 63 THR HB H -3.527 3.671 11.342 1.00 . A A . 367 THR HB 1 1
12 25844 1 1 63 THR HG1 H -1.500 4.005 10.763 1.00 . A A . 367 THR HG1 1 1
12 25845 1 1 63 THR HG21 H -3.010 0.756 10.772 1.00 . A A . 367 THR HG21 1 1
12 25846 1 1 63 THR HG22 H -4.417 1.438 11.591 1.00 . A A . 367 THR HG22 1 1
12 25847 1 1 63 THR HG23 H -2.824 1.541 12.341 1.00 . A A . 367 THR HG23 1 1
12 25848 1 1 63 THR N N -3.245 4.193 8.602 1.00 . A A . 367 THR N 1 1
12 25849 1 1 63 THR O O -5.843 4.160 9.616 1.00 . A A . 367 THR O 1 1
12 25850 1 1 63 THR OG1 O -1.712 3.077 10.637 1.00 . A A . 367 THR OG1 1 1
12 25851 1 1 64 LEU C C -7.957 0.557 9.971 1.00 . A A . 368 LEU C 1 1
12 25852 1 1 64 LEU CA C -7.449 1.873 9.352 1.00 . A A . 368 LEU CA 1 1
12 25853 1 1 64 LEU CB C -8.089 2.109 7.960 1.00 . A A . 368 LEU CB 1 1
12 25854 1 1 64 LEU CD1 C -8.873 1.009 5.811 1.00 . A A . 368 LEU CD1 1 1
12 25855 1 1 64 LEU CD2 C -6.421 1.467 6.134 1.00 . A A . 368 LEU CD2 1 1
12 25856 1 1 64 LEU CG C -7.736 1.096 6.834 1.00 . A A . 368 LEU CG 1 1
12 25857 1 1 64 LEU H H -5.481 1.084 9.106 1.00 . A A . 368 LEU H 1 1
12 25858 1 1 64 LEU HA H -7.759 2.681 10.003 1.00 . A A . 368 LEU HA 1 1
12 25859 1 1 64 LEU HB2 H -9.163 2.108 8.092 1.00 . A A . 368 LEU HB2 1 1
12 25860 1 1 64 LEU HB3 H -7.799 3.097 7.628 1.00 . A A . 368 LEU HB3 1 1
12 25861 1 1 64 LEU HD11 H -8.612 0.299 5.039 1.00 . A A . 368 LEU HD11 1 1
12 25862 1 1 64 LEU HD12 H -9.034 1.982 5.365 1.00 . A A . 368 LEU HD12 1 1
12 25863 1 1 64 LEU HD13 H -9.778 0.687 6.305 1.00 . A A . 368 LEU HD13 1 1
12 25864 1 1 64 LEU HD21 H -5.643 1.606 6.866 1.00 . A A . 368 LEU HD21 1 1
12 25865 1 1 64 LEU HD22 H -6.552 2.381 5.575 1.00 . A A . 368 LEU HD22 1 1
12 25866 1 1 64 LEU HD23 H -6.138 0.675 5.459 1.00 . A A . 368 LEU HD23 1 1
12 25867 1 1 64 LEU HG H -7.615 0.114 7.268 1.00 . A A . 368 LEU HG 1 1
12 25868 1 1 64 LEU N N -5.976 1.919 9.273 1.00 . A A . 368 LEU N 1 1
12 25869 1 1 64 LEU O O -7.373 -0.509 9.748 1.00 . A A . 368 LEU O 1 1
12 25870 1 1 65 ASP C C -11.140 -0.667 10.939 1.00 . A A . 369 ASP C 1 1
12 25871 1 1 65 ASP CA C -9.684 -0.501 11.412 1.00 . A A . 369 ASP CA 1 1
12 25872 1 1 65 ASP CB C -9.628 -0.321 12.946 1.00 . A A . 369 ASP CB 1 1
12 25873 1 1 65 ASP CG C -10.010 -1.579 13.720 1.00 . A A . 369 ASP CG 1 1
12 25874 1 1 65 ASP H H -9.469 1.540 10.872 1.00 . A A . 369 ASP H 1 1
12 25875 1 1 65 ASP HA H -9.128 -1.389 11.141 1.00 . A A . 369 ASP HA 1 1
12 25876 1 1 65 ASP HB2 H -8.621 -0.049 13.229 1.00 . A A . 369 ASP HB2 1 1
12 25877 1 1 65 ASP HB3 H -10.301 0.474 13.234 1.00 . A A . 369 ASP HB3 1 1
12 25878 1 1 65 ASP N N -9.058 0.655 10.746 1.00 . A A . 369 ASP N 1 1
12 25879 1 1 65 ASP O O -11.835 0.326 10.699 1.00 . A A . 369 ASP O 1 1
12 25880 1 1 65 ASP OD1 O -9.405 -2.643 13.467 1.00 . A A . 369 ASP OD1 1 1
12 25881 1 1 65 ASP OD2 O -10.914 -1.496 14.578 1.00 . A A . 369 ASP OD2 1 1
12 25882 1 1 66 PHE C C -13.891 -2.601 11.532 1.00 . A A . 370 PHE C 1 1
12 25883 1 1 66 PHE CA C -12.959 -2.248 10.355 1.00 . A A . 370 PHE CA 1 1
12 25884 1 1 66 PHE CB C -12.931 -3.402 9.333 1.00 . A A . 370 PHE CB 1 1
12 25885 1 1 66 PHE CD1 C -12.802 -2.354 7.013 1.00 . A A . 370 PHE CD1 1 1
12 25886 1 1 66 PHE CD2 C -10.823 -3.460 7.898 1.00 . A A . 370 PHE CD2 1 1
12 25887 1 1 66 PHE CE1 C -12.101 -2.036 5.837 1.00 . A A . 370 PHE CE1 1 1
12 25888 1 1 66 PHE CE2 C -10.119 -3.145 6.720 1.00 . A A . 370 PHE CE2 1 1
12 25889 1 1 66 PHE CG C -12.175 -3.071 8.061 1.00 . A A . 370 PHE CG 1 1
12 25890 1 1 66 PHE CZ C -10.757 -2.433 5.690 1.00 . A A . 370 PHE CZ 1 1
12 25891 1 1 66 PHE H H -10.977 -2.674 11.014 1.00 . A A . 370 PHE H 1 1
12 25892 1 1 66 PHE HA H -13.358 -1.370 9.865 1.00 . A A . 370 PHE HA 1 1
12 25893 1 1 66 PHE HB2 H -12.463 -4.266 9.787 1.00 . A A . 370 PHE HB2 1 1
12 25894 1 1 66 PHE HB3 H -13.946 -3.658 9.059 1.00 . A A . 370 PHE HB3 1 1
12 25895 1 1 66 PHE HD1 H -13.834 -2.049 7.121 1.00 . A A . 370 PHE HD1 1 1
12 25896 1 1 66 PHE HD2 H -10.329 -4.009 8.687 1.00 . A A . 370 PHE HD2 1 1
12 25897 1 1 66 PHE HE1 H -12.593 -1.488 5.046 1.00 . A A . 370 PHE HE1 1 1
12 25898 1 1 66 PHE HE2 H -9.088 -3.448 6.609 1.00 . A A . 370 PHE HE2 1 1
12 25899 1 1 66 PHE HZ H -10.216 -2.190 4.788 1.00 . A A . 370 PHE HZ 1 1
12 25900 1 1 66 PHE N N -11.586 -1.931 10.806 1.00 . A A . 370 PHE N 1 1
12 25901 1 1 66 PHE O O -15.087 -2.301 11.477 1.00 . A A . 370 PHE O 1 1
12 25902 1 1 67 GLY C C -14.578 -5.073 13.723 1.00 . A A . 371 GLY C 1 1
12 25903 1 1 67 GLY CA C -14.133 -3.616 13.762 1.00 . A A . 371 GLY CA 1 1
12 25904 1 1 67 GLY H H -12.385 -3.448 12.580 1.00 . A A . 371 GLY H 1 1
12 25905 1 1 67 GLY HA2 H -13.534 -3.463 14.647 1.00 . A A . 371 GLY HA2 1 1
12 25906 1 1 67 GLY HA3 H -15.008 -2.982 13.825 1.00 . A A . 371 GLY HA3 1 1
12 25907 1 1 67 GLY N N -13.340 -3.236 12.592 1.00 . A A . 371 GLY N 1 1
12 25908 1 1 67 GLY O O -13.841 -5.954 14.178 1.00 . A A . 371 GLY O 1 1
12 25909 1 1 68 ASP C C -16.411 -7.133 11.594 1.00 . A A . 372 ASP C 1 1
12 25910 1 1 68 ASP CA C -16.346 -6.685 13.071 1.00 . A A . 372 ASP CA 1 1
12 25911 1 1 68 ASP CB C -17.739 -6.731 13.742 1.00 . A A . 372 ASP CB 1 1
12 25912 1 1 68 ASP CG C -18.197 -8.145 14.074 1.00 . A A . 372 ASP CG 1 1
12 25913 1 1 68 ASP H H -16.317 -4.572 12.833 1.00 . A A . 372 ASP H 1 1
12 25914 1 1 68 ASP HA H -15.686 -7.360 13.599 1.00 . A A . 372 ASP HA 1 1
12 25915 1 1 68 ASP HB2 H -17.704 -6.165 14.663 1.00 . A A . 372 ASP HB2 1 1
12 25916 1 1 68 ASP HB3 H -18.467 -6.283 13.083 1.00 . A A . 372 ASP HB3 1 1
12 25917 1 1 68 ASP N N -15.786 -5.325 13.177 1.00 . A A . 372 ASP N 1 1
12 25918 1 1 68 ASP O O -17.498 -7.319 11.031 1.00 . A A . 372 ASP O 1 1
12 25919 1 1 68 ASP OD1 O -17.872 -8.632 15.177 1.00 . A A . 372 ASP OD1 1 1
12 25920 1 1 68 ASP OD2 O -18.881 -8.762 13.230 1.00 . A A . 372 ASP OD2 1 1
12 25921 1 1 69 TYR C C -13.791 -8.472 9.307 1.00 . A A . 373 TYR C 1 1
12 25922 1 1 69 TYR CA C -15.120 -7.730 9.563 1.00 . A A . 373 TYR CA 1 1
12 25923 1 1 69 TYR CB C -15.257 -6.511 8.617 1.00 . A A . 373 TYR CB 1 1
12 25924 1 1 69 TYR CD1 C -14.674 -7.104 6.190 1.00 . A A . 373 TYR CD1 1 1
12 25925 1 1 69 TYR CD2 C -17.022 -6.974 6.815 1.00 . A A . 373 TYR CD2 1 1
12 25926 1 1 69 TYR CE1 C -15.041 -7.432 4.872 1.00 . A A . 373 TYR CE1 1 1
12 25927 1 1 69 TYR CE2 C -17.393 -7.303 5.498 1.00 . A A . 373 TYR CE2 1 1
12 25928 1 1 69 TYR CG C -15.656 -6.868 7.187 1.00 . A A . 373 TYR CG 1 1
12 25929 1 1 69 TYR CZ C -16.400 -7.531 4.532 1.00 . A A . 373 TYR CZ 1 1
12 25930 1 1 69 TYR H H -14.400 -7.136 11.479 1.00 . A A . 373 TYR H 1 1
12 25931 1 1 69 TYR HA H -15.932 -8.417 9.367 1.00 . A A . 373 TYR HA 1 1
12 25932 1 1 69 TYR HB2 H -16.012 -5.846 9.013 1.00 . A A . 373 TYR HB2 1 1
12 25933 1 1 69 TYR HB3 H -14.314 -5.983 8.578 1.00 . A A . 373 TYR HB3 1 1
12 25934 1 1 69 TYR HD1 H -13.629 -7.028 6.453 1.00 . A A . 373 TYR HD1 1 1
12 25935 1 1 69 TYR HD2 H -17.786 -6.798 7.559 1.00 . A A . 373 TYR HD2 1 1
12 25936 1 1 69 TYR HE1 H -14.277 -7.609 4.128 1.00 . A A . 373 TYR HE1 1 1
12 25937 1 1 69 TYR HE2 H -18.438 -7.379 5.235 1.00 . A A . 373 TYR HE2 1 1
12 25938 1 1 69 TYR HH H -16.838 -8.806 3.156 1.00 . A A . 373 TYR HH 1 1
12 25939 1 1 69 TYR N N -15.225 -7.303 10.973 1.00 . A A . 373 TYR N 1 1
12 25940 1 1 69 TYR O O -13.801 -9.612 8.831 1.00 . A A . 373 TYR O 1 1
12 25941 1 1 69 TYR OH O -16.761 -7.853 3.240 1.00 . A A . 373 TYR OH 1 1
12 25942 1 1 70 GLN C C -10.688 -8.758 10.807 1.00 . A A . 374 GLN C 1 1
12 25943 1 1 70 GLN CA C -11.313 -8.398 9.446 1.00 . A A . 374 GLN CA 1 1
12 25944 1 1 70 GLN CB C -10.405 -7.406 8.677 1.00 . A A . 374 GLN CB 1 1
12 25945 1 1 70 GLN CD C -9.569 -8.765 6.680 1.00 . A A . 374 GLN CD 1 1
12 25946 1 1 70 GLN CG C -9.201 -8.044 7.975 1.00 . A A . 374 GLN CG 1 1
12 25947 1 1 70 GLN H H -12.722 -6.911 10.007 1.00 . A A . 374 GLN H 1 1
12 25948 1 1 70 GLN HA H -11.415 -9.304 8.862 1.00 . A A . 374 GLN HA 1 1
12 25949 1 1 70 GLN HB2 H -11.003 -6.904 7.928 1.00 . A A . 374 GLN HB2 1 1
12 25950 1 1 70 GLN HB3 H -10.033 -6.666 9.370 1.00 . A A . 374 GLN HB3 1 1
12 25951 1 1 70 GLN HE21 H -9.771 -10.511 7.637 1.00 . A A . 374 GLN HE21 1 1
12 25952 1 1 70 GLN HE22 H -10.064 -10.546 5.935 1.00 . A A . 374 GLN HE22 1 1
12 25953 1 1 70 GLN HG2 H -8.491 -7.265 7.740 1.00 . A A . 374 GLN HG2 1 1
12 25954 1 1 70 GLN HG3 H -8.739 -8.753 8.647 1.00 . A A . 374 GLN HG3 1 1
12 25955 1 1 70 GLN N N -12.655 -7.815 9.630 1.00 . A A . 374 GLN N 1 1
12 25956 1 1 70 GLN NE2 N -9.828 -10.073 6.760 1.00 . A A . 374 GLN NE2 1 1
12 25957 1 1 70 GLN O O -10.947 -8.083 11.809 1.00 . A A . 374 GLN O 1 1
12 25958 1 1 70 GLN OE1 O -9.620 -8.151 5.615 1.00 . A A . 374 GLN OE1 1 1
12 25959 1 1 71 ASP C C -7.995 -9.370 12.423 1.00 . A A . 375 ASP C 1 1
12 25960 1 1 71 ASP CA C -9.192 -10.278 12.068 1.00 . A A . 375 ASP CA 1 1
12 25961 1 1 71 ASP CB C -8.736 -11.750 11.928 1.00 . A A . 375 ASP CB 1 1
12 25962 1 1 71 ASP CG C -8.492 -12.432 13.267 1.00 . A A . 375 ASP CG 1 1
12 25963 1 1 71 ASP H H -9.694 -10.314 9.997 1.00 . A A . 375 ASP H 1 1
12 25964 1 1 71 ASP HA H -9.916 -10.215 12.870 1.00 . A A . 375 ASP HA 1 1
12 25965 1 1 71 ASP HB2 H -9.501 -12.304 11.402 1.00 . A A . 375 ASP HB2 1 1
12 25966 1 1 71 ASP HB3 H -7.820 -11.787 11.354 1.00 . A A . 375 ASP HB3 1 1
12 25967 1 1 71 ASP N N -9.860 -9.824 10.831 1.00 . A A . 375 ASP N 1 1
12 25968 1 1 71 ASP O O -7.890 -8.905 13.561 1.00 . A A . 375 ASP O 1 1
12 25969 1 1 71 ASP OD1 O -9.449 -13.013 13.821 1.00 . A A . 375 ASP OD1 1 1
12 25970 1 1 71 ASP OD2 O -7.344 -12.383 13.758 1.00 . A A . 375 ASP OD2 1 1
12 25971 1 1 72 GLY C C -6.187 -6.811 11.309 1.00 . A A . 376 GLY C 1 1
12 25972 1 1 72 GLY CA C -5.930 -8.276 11.653 1.00 . A A . 376 GLY CA 1 1
12 25973 1 1 72 GLY H H -7.246 -9.525 10.553 1.00 . A A . 376 GLY H 1 1
12 25974 1 1 72 GLY HA2 H -5.624 -8.342 12.688 1.00 . A A . 376 GLY HA2 1 1
12 25975 1 1 72 GLY HA3 H -5.124 -8.641 11.032 1.00 . A A . 376 GLY HA3 1 1
12 25976 1 1 72 GLY N N -7.103 -9.125 11.438 1.00 . A A . 376 GLY N 1 1
12 25977 1 1 72 GLY O O -7.343 -6.373 11.280 1.00 . A A . 376 GLY O 1 1
12 25978 1 1 73 TYR C C -4.533 -4.353 9.339 1.00 . A A . 377 TYR C 1 1
12 25979 1 1 73 TYR CA C -5.190 -4.621 10.704 1.00 . A A . 377 TYR CA 1 1
12 25980 1 1 73 TYR CB C -4.511 -3.757 11.787 1.00 . A A . 377 TYR CB 1 1
12 25981 1 1 73 TYR CD1 C -6.232 -3.318 13.638 1.00 . A A . 377 TYR CD1 1 1
12 25982 1 1 73 TYR CD2 C -4.382 -4.826 14.113 1.00 . A A . 377 TYR CD2 1 1
12 25983 1 1 73 TYR CE1 C -6.727 -3.514 14.942 1.00 . A A . 377 TYR CE1 1 1
12 25984 1 1 73 TYR CE2 C -4.874 -5.025 15.416 1.00 . A A . 377 TYR CE2 1 1
12 25985 1 1 73 TYR CG C -5.050 -3.971 13.199 1.00 . A A . 377 TYR CG 1 1
12 25986 1 1 73 TYR CZ C -6.046 -4.367 15.825 1.00 . A A . 377 TYR CZ 1 1
12 25987 1 1 73 TYR H H -4.212 -6.470 11.095 1.00 . A A . 377 TYR H 1 1
12 25988 1 1 73 TYR HA H -6.235 -4.347 10.643 1.00 . A A . 377 TYR HA 1 1
12 25989 1 1 73 TYR HB2 H -3.452 -3.977 11.799 1.00 . A A . 377 TYR HB2 1 1
12 25990 1 1 73 TYR HB3 H -4.647 -2.714 11.537 1.00 . A A . 377 TYR HB3 1 1
12 25991 1 1 73 TYR HD1 H -6.758 -2.663 12.958 1.00 . A A . 377 TYR HD1 1 1
12 25992 1 1 73 TYR HD2 H -3.480 -5.331 13.799 1.00 . A A . 377 TYR HD2 1 1
12 25993 1 1 73 TYR HE1 H -7.628 -3.009 15.258 1.00 . A A . 377 TYR HE1 1 1
12 25994 1 1 73 TYR HE2 H -4.350 -5.680 16.096 1.00 . A A . 377 TYR HE2 1 1
12 25995 1 1 73 TYR HH H -7.133 -5.306 17.107 1.00 . A A . 377 TYR HH 1 1
12 25996 1 1 73 TYR N N -5.102 -6.054 11.051 1.00 . A A . 377 TYR N 1 1
12 25997 1 1 73 TYR O O -3.599 -5.062 8.950 1.00 . A A . 377 TYR O 1 1
12 25998 1 1 73 TYR OH O -6.529 -4.560 17.101 1.00 . A A . 377 TYR OH 1 1
12 25999 1 1 74 TYR C C -3.767 -1.581 7.375 1.00 . A A . 378 TYR C 1 1
12 26000 1 1 74 TYR CA C -4.486 -2.944 7.303 1.00 . A A . 378 TYR CA 1 1
12 26001 1 1 74 TYR CB C -5.626 -2.919 6.252 1.00 . A A . 378 TYR CB 1 1
12 26002 1 1 74 TYR CD1 C -5.747 -1.763 3.963 1.00 . A A . 378 TYR CD1 1 1
12 26003 1 1 74 TYR CD2 C -4.154 -3.581 4.245 1.00 . A A . 378 TYR CD2 1 1
12 26004 1 1 74 TYR CE1 C -5.331 -1.602 2.629 1.00 . A A . 378 TYR CE1 1 1
12 26005 1 1 74 TYR CE2 C -3.735 -3.423 2.911 1.00 . A A . 378 TYR CE2 1 1
12 26006 1 1 74 TYR CG C -5.168 -2.754 4.799 1.00 . A A . 378 TYR CG 1 1
12 26007 1 1 74 TYR CZ C -4.326 -2.434 2.108 1.00 . A A . 378 TYR CZ 1 1
12 26008 1 1 74 TYR H H -5.763 -2.790 8.997 1.00 . A A . 378 TYR H 1 1
12 26009 1 1 74 TYR HA H -3.764 -3.697 7.011 1.00 . A A . 378 TYR HA 1 1
12 26010 1 1 74 TYR HB2 H -6.175 -3.847 6.313 1.00 . A A . 378 TYR HB2 1 1
12 26011 1 1 74 TYR HB3 H -6.297 -2.104 6.486 1.00 . A A . 378 TYR HB3 1 1
12 26012 1 1 74 TYR HD1 H -6.522 -1.126 4.362 1.00 . A A . 378 TYR HD1 1 1
12 26013 1 1 74 TYR HD2 H -3.700 -4.343 4.861 1.00 . A A . 378 TYR HD2 1 1
12 26014 1 1 74 TYR HE1 H -5.785 -0.843 2.009 1.00 . A A . 378 TYR HE1 1 1
12 26015 1 1 74 TYR HE2 H -2.962 -4.061 2.509 1.00 . A A . 378 TYR HE2 1 1
12 26016 1 1 74 TYR HH H -4.487 -2.778 0.220 1.00 . A A . 378 TYR HH 1 1
12 26017 1 1 74 TYR N N -5.023 -3.319 8.624 1.00 . A A . 378 TYR N 1 1
12 26018 1 1 74 TYR O O -4.402 -0.551 7.641 1.00 . A A . 378 TYR O 1 1
12 26019 1 1 74 TYR OH O -3.913 -2.275 0.803 1.00 . A A . 378 TYR OH 1 1
12 26020 1 1 75 SER C C -0.690 -0.307 5.927 1.00 . A A . 379 SER C 1 1
12 26021 1 1 75 SER CA C -1.601 -0.378 7.168 1.00 . A A . 379 SER CA 1 1
12 26022 1 1 75 SER CB C -0.753 -0.350 8.451 1.00 . A A . 379 SER CB 1 1
12 26023 1 1 75 SER H H -2.000 -2.451 6.939 1.00 . A A . 379 SER H 1 1
12 26024 1 1 75 SER HA H -2.257 0.482 7.165 1.00 . A A . 379 SER HA 1 1
12 26025 1 1 75 SER HB2 H -0.119 0.523 8.442 1.00 . A A . 379 SER HB2 1 1
12 26026 1 1 75 SER HB3 H -1.408 -0.307 9.309 1.00 . A A . 379 SER HB3 1 1
12 26027 1 1 75 SER HG H -0.434 -2.220 8.968 1.00 . A A . 379 SER HG 1 1
12 26028 1 1 75 SER N N -2.436 -1.594 7.138 1.00 . A A . 379 SER N 1 1
12 26029 1 1 75 SER O O -0.162 -1.333 5.486 1.00 . A A . 379 SER O 1 1
12 26030 1 1 75 SER OG O 0.066 -1.507 8.561 1.00 . A A . 379 SER OG 1 1
12 26031 1 1 76 VAL C C 1.067 2.489 4.245 1.00 . A A . 380 VAL C 1 1
12 26032 1 1 76 VAL CA C 0.344 1.127 4.181 1.00 . A A . 380 VAL CA 1 1
12 26033 1 1 76 VAL CB C -0.472 1.033 2.844 1.00 . A A . 380 VAL CB 1 1
12 26034 1 1 76 VAL CG1 C -0.843 -0.418 2.524 1.00 . A A . 380 VAL CG1 1 1
12 26035 1 1 76 VAL CG2 C -1.724 1.924 2.870 1.00 . A A . 380 VAL CG2 1 1
12 26036 1 1 76 VAL H H -0.955 1.687 5.777 1.00 . A A . 380 VAL H 1 1
12 26037 1 1 76 VAL HA H 1.099 0.348 4.168 1.00 . A A . 380 VAL HA 1 1
12 26038 1 1 76 VAL HB H 0.161 1.385 2.043 1.00 . A A . 380 VAL HB 1 1
12 26039 1 1 76 VAL HG11 H -1.304 -0.466 1.548 1.00 . A A . 380 VAL HG11 1 1
12 26040 1 1 76 VAL HG12 H -1.536 -0.789 3.266 1.00 . A A . 380 VAL HG12 1 1
12 26041 1 1 76 VAL HG13 H 0.049 -1.028 2.528 1.00 . A A . 380 VAL HG13 1 1
12 26042 1 1 76 VAL HG21 H -2.399 1.580 3.641 1.00 . A A . 380 VAL HG21 1 1
12 26043 1 1 76 VAL HG22 H -2.220 1.876 1.910 1.00 . A A . 380 VAL HG22 1 1
12 26044 1 1 76 VAL HG23 H -1.436 2.946 3.071 1.00 . A A . 380 VAL HG23 1 1
12 26045 1 1 76 VAL N N -0.508 0.911 5.374 1.00 . A A . 380 VAL N 1 1
12 26046 1 1 76 VAL O O 0.576 3.424 4.885 1.00 . A A . 380 VAL O 1 1
12 26047 1 1 77 GLN C C 2.458 4.808 2.482 1.00 . A A . 381 GLN C 1 1
12 26048 1 1 77 GLN CA C 3.025 3.840 3.542 1.00 . A A . 381 GLN CA 1 1
12 26049 1 1 77 GLN CB C 4.514 3.529 3.256 1.00 . A A . 381 GLN CB 1 1
12 26050 1 1 77 GLN CD C 6.926 4.347 3.267 1.00 . A A . 381 GLN CD 1 1
12 26051 1 1 77 GLN CG C 5.479 4.651 3.643 1.00 . A A . 381 GLN CG 1 1
12 26052 1 1 77 GLN H H 2.565 1.811 3.074 1.00 . A A . 381 GLN H 1 1
12 26053 1 1 77 GLN HA H 2.946 4.304 4.517 1.00 . A A . 381 GLN HA 1 1
12 26054 1 1 77 GLN HB2 H 4.793 2.644 3.810 1.00 . A A . 381 GLN HB2 1 1
12 26055 1 1 77 GLN HB3 H 4.633 3.328 2.200 1.00 . A A . 381 GLN HB3 1 1
12 26056 1 1 77 GLN HE21 H 7.226 3.367 4.985 1.00 . A A . 381 GLN HE21 1 1
12 26057 1 1 77 GLN HE22 H 8.580 3.448 3.916 1.00 . A A . 381 GLN HE22 1 1
12 26058 1 1 77 GLN HG2 H 5.178 5.558 3.138 1.00 . A A . 381 GLN HG2 1 1
12 26059 1 1 77 GLN HG3 H 5.424 4.803 4.711 1.00 . A A . 381 GLN HG3 1 1
12 26060 1 1 77 GLN N N 2.234 2.592 3.570 1.00 . A A . 381 GLN N 1 1
12 26061 1 1 77 GLN NE2 N 7.649 3.650 4.145 1.00 . A A . 381 GLN NE2 1 1
12 26062 1 1 77 GLN O O 2.530 4.527 1.282 1.00 . A A . 381 GLN O 1 1
12 26063 1 1 77 GLN OE1 O 7.389 4.735 2.195 1.00 . A A . 381 GLN OE1 1 1
12 26064 1 1 78 THR C C 2.089 8.246 1.999 1.00 . A A . 382 THR C 1 1
12 26065 1 1 78 THR CA C 1.271 6.945 2.055 1.00 . A A . 382 THR CA 1 1
12 26066 1 1 78 THR CB C -0.186 7.247 2.478 1.00 . A A . 382 THR CB 1 1
12 26067 1 1 78 THR CG2 C -0.337 7.892 3.853 1.00 . A A . 382 THR CG2 1 1
12 26068 1 1 78 THR H H 1.845 6.087 3.914 1.00 . A A . 382 THR H 1 1
12 26069 1 1 78 THR HA H 1.247 6.527 1.057 1.00 . A A . 382 THR HA 1 1
12 26070 1 1 78 THR HB H -0.739 6.318 2.492 1.00 . A A . 382 THR HB 1 1
12 26071 1 1 78 THR HG1 H -1.009 7.622 0.735 1.00 . A A . 382 THR HG1 1 1
12 26072 1 1 78 THR HG21 H -1.377 8.119 4.029 1.00 . A A . 382 THR HG21 1 1
12 26073 1 1 78 THR HG22 H 0.239 8.805 3.892 1.00 . A A . 382 THR HG22 1 1
12 26074 1 1 78 THR HG23 H 0.017 7.211 4.612 1.00 . A A . 382 THR HG23 1 1
12 26075 1 1 78 THR N N 1.877 5.934 2.944 1.00 . A A . 382 THR N 1 1
12 26076 1 1 78 THR O O 2.654 8.677 3.010 1.00 . A A . 382 THR O 1 1
12 26077 1 1 78 THR OG1 O -0.810 8.109 1.539 1.00 . A A . 382 THR OG1 1 1
12 26078 1 1 79 THR C C 1.883 11.351 0.937 1.00 . A A . 383 THR C 1 1
12 26079 1 1 79 THR CA C 2.812 10.161 0.604 1.00 . A A . 383 THR CA 1 1
12 26080 1 1 79 THR CB C 3.323 10.278 -0.849 1.00 . A A . 383 THR CB 1 1
12 26081 1 1 79 THR CG2 C 4.434 9.298 -1.187 1.00 . A A . 383 THR CG2 1 1
12 26082 1 1 79 THR H H 1.610 8.494 0.058 1.00 . A A . 383 THR H 1 1
12 26083 1 1 79 THR HA H 3.660 10.191 1.276 1.00 . A A . 383 THR HA 1 1
12 26084 1 1 79 THR HB H 3.713 11.277 -1.002 1.00 . A A . 383 THR HB 1 1
12 26085 1 1 79 THR HG1 H 2.140 10.853 -2.309 1.00 . A A . 383 THR HG1 1 1
12 26086 1 1 79 THR HG21 H 4.763 9.465 -2.202 1.00 . A A . 383 THR HG21 1 1
12 26087 1 1 79 THR HG22 H 4.066 8.287 -1.090 1.00 . A A . 383 THR HG22 1 1
12 26088 1 1 79 THR HG23 H 5.265 9.446 -0.512 1.00 . A A . 383 THR HG23 1 1
12 26089 1 1 79 THR N N 2.110 8.881 0.811 1.00 . A A . 383 THR N 1 1
12 26090 1 1 79 THR O O 2.362 12.403 1.369 1.00 . A A . 383 THR O 1 1
12 26091 1 1 79 THR OG1 O 2.270 10.063 -1.779 1.00 . A A . 383 THR OG1 1 1
12 26092 1 1 80 GLU C C -1.489 11.715 2.037 1.00 . A A . 384 GLU C 1 1
12 26093 1 1 80 GLU CA C -0.452 12.217 1.007 1.00 . A A . 384 GLU CA 1 1
12 26094 1 1 80 GLU CB C -1.142 12.652 -0.308 1.00 . A A . 384 GLU CB 1 1
12 26095 1 1 80 GLU CD C 0.353 14.575 -1.089 1.00 . A A . 384 GLU CD 1 1
12 26096 1 1 80 GLU CG C -0.193 13.186 -1.388 1.00 . A A . 384 GLU CG 1 1
12 26097 1 1 80 GLU H H 0.238 10.309 0.385 1.00 . A A . 384 GLU H 1 1
12 26098 1 1 80 GLU HA H 0.058 13.072 1.430 1.00 . A A . 384 GLU HA 1 1
12 26099 1 1 80 GLU HB2 H -1.667 11.803 -0.720 1.00 . A A . 384 GLU HB2 1 1
12 26100 1 1 80 GLU HB3 H -1.861 13.425 -0.082 1.00 . A A . 384 GLU HB3 1 1
12 26101 1 1 80 GLU HG2 H 0.641 12.506 -1.488 1.00 . A A . 384 GLU HG2 1 1
12 26102 1 1 80 GLU HG3 H -0.730 13.225 -2.324 1.00 . A A . 384 GLU HG3 1 1
12 26103 1 1 80 GLU N N 0.553 11.171 0.732 1.00 . A A . 384 GLU N 1 1
12 26104 1 1 80 GLU O O -2.636 11.387 1.687 1.00 . A A . 384 GLU O 1 1
12 26105 1 1 80 GLU OE1 O -0.107 15.546 -1.727 1.00 . A A . 384 GLU OE1 1 1
12 26106 1 1 80 GLU OE2 O 1.241 14.691 -0.218 1.00 . A A . 384 GLU OE2 1 1
12 26107 1 1 81 GLY C C -3.106 12.110 4.728 1.00 . A A . 385 GLY C 1 1
12 26108 1 1 81 GLY CA C -1.931 11.182 4.409 1.00 . A A . 385 GLY CA 1 1
12 26109 1 1 81 GLY H H -0.145 11.919 3.525 1.00 . A A . 385 GLY H 1 1
12 26110 1 1 81 GLY HA2 H -2.325 10.210 4.147 1.00 . A A . 385 GLY HA2 1 1
12 26111 1 1 81 GLY HA3 H -1.330 11.077 5.299 1.00 . A A . 385 GLY HA3 1 1
12 26112 1 1 81 GLY N N -1.065 11.650 3.318 1.00 . A A . 385 GLY N 1 1
12 26113 1 1 81 GLY O O -4.191 11.629 5.067 1.00 . A A . 385 GLY O 1 1
12 26114 1 1 82 GLU C C -5.059 14.431 3.843 1.00 . A A . 386 GLU C 1 1
12 26115 1 1 82 GLU CA C -3.947 14.436 4.915 1.00 . A A . 386 GLU CA 1 1
12 26116 1 1 82 GLU CB C -3.343 15.853 5.036 1.00 . A A . 386 GLU CB 1 1
12 26117 1 1 82 GLU CD C -1.862 17.447 6.347 1.00 . A A . 386 GLU CD 1 1
12 26118 1 1 82 GLU CG C -2.428 16.040 6.245 1.00 . A A . 386 GLU CG 1 1
12 26119 1 1 82 GLU H H -2.001 13.757 4.356 1.00 . A A . 386 GLU H 1 1
12 26120 1 1 82 GLU HA H -4.392 14.170 5.865 1.00 . A A . 386 GLU HA 1 1
12 26121 1 1 82 GLU HB2 H -2.771 16.062 4.143 1.00 . A A . 386 GLU HB2 1 1
12 26122 1 1 82 GLU HB3 H -4.149 16.570 5.111 1.00 . A A . 386 GLU HB3 1 1
12 26123 1 1 82 GLU HG2 H -2.992 15.831 7.143 1.00 . A A . 386 GLU HG2 1 1
12 26124 1 1 82 GLU HG3 H -1.605 15.344 6.169 1.00 . A A . 386 GLU HG3 1 1
12 26125 1 1 82 GLU N N -2.891 13.439 4.628 1.00 . A A . 386 GLU N 1 1
12 26126 1 1 82 GLU O O -6.229 14.650 4.171 1.00 . A A . 386 GLU O 1 1
12 26127 1 1 82 GLU OE1 O -2.508 18.303 6.990 1.00 . A A . 386 GLU OE1 1 1
12 26128 1 1 82 GLU OE2 O -0.774 17.693 5.784 1.00 . A A . 386 GLU OE2 1 1
12 26129 1 1 83 GLN C C -6.573 12.917 1.510 1.00 . A A . 387 GLN C 1 1
12 26130 1 1 83 GLN CA C -5.657 14.157 1.450 1.00 . A A . 387 GLN CA 1 1
12 26131 1 1 83 GLN CB C -4.924 14.216 0.088 1.00 . A A . 387 GLN CB 1 1
12 26132 1 1 83 GLN CD C -3.364 16.212 0.457 1.00 . A A . 387 GLN CD 1 1
12 26133 1 1 83 GLN CG C -4.519 15.627 -0.352 1.00 . A A . 387 GLN CG 1 1
12 26134 1 1 83 GLN H H -3.740 14.022 2.371 1.00 . A A . 387 GLN H 1 1
12 26135 1 1 83 GLN HA H -6.280 15.037 1.542 1.00 . A A . 387 GLN HA 1 1
12 26136 1 1 83 GLN HB2 H -4.031 13.610 0.146 1.00 . A A . 387 GLN HB2 1 1
12 26137 1 1 83 GLN HB3 H -5.570 13.807 -0.676 1.00 . A A . 387 GLN HB3 1 1
12 26138 1 1 83 GLN HE21 H -4.626 17.108 1.726 1.00 . A A . 387 GLN HE21 1 1
12 26139 1 1 83 GLN HE22 H -2.945 17.347 2.042 1.00 . A A . 387 GLN HE22 1 1
12 26140 1 1 83 GLN HG2 H -4.222 15.589 -1.390 1.00 . A A . 387 GLN HG2 1 1
12 26141 1 1 83 GLN HG3 H -5.375 16.278 -0.253 1.00 . A A . 387 GLN HG3 1 1
12 26142 1 1 83 GLN N N -4.687 14.185 2.567 1.00 . A A . 387 GLN N 1 1
12 26143 1 1 83 GLN NE2 N -3.678 16.965 1.515 1.00 . A A . 387 GLN NE2 1 1
12 26144 1 1 83 GLN O O -7.771 13.029 1.233 1.00 . A A . 387 GLN O 1 1
12 26145 1 1 83 GLN OE1 O -2.197 15.991 0.134 1.00 . A A . 387 GLN OE1 1 1
12 26146 1 1 84 ILE C C -7.802 10.549 3.161 1.00 . A A . 388 ILE C 1 1
12 26147 1 1 84 ILE CA C -6.805 10.489 1.979 1.00 . A A . 388 ILE CA 1 1
12 26148 1 1 84 ILE CB C -5.891 9.214 2.102 1.00 . A A . 388 ILE CB 1 1
12 26149 1 1 84 ILE CD1 C -3.824 8.101 1.027 1.00 . A A . 388 ILE CD1 1 1
12 26150 1 1 84 ILE CG1 C -4.955 9.104 0.871 1.00 . A A . 388 ILE CG1 1 1
12 26151 1 1 84 ILE CG2 C -6.731 7.929 2.257 1.00 . A A . 388 ILE CG2 1 1
12 26152 1 1 84 ILE H H -5.054 11.713 2.093 1.00 . A A . 388 ILE H 1 1
12 26153 1 1 84 ILE HA H -7.378 10.398 1.062 1.00 . A A . 388 ILE HA 1 1
12 26154 1 1 84 ILE HB H -5.288 9.324 2.991 1.00 . A A . 388 ILE HB 1 1
12 26155 1 1 84 ILE HD11 H -4.222 7.098 0.991 1.00 . A A . 388 ILE HD11 1 1
12 26156 1 1 84 ILE HD12 H -3.327 8.259 1.974 1.00 . A A . 388 ILE HD12 1 1
12 26157 1 1 84 ILE HD13 H -3.115 8.234 0.223 1.00 . A A . 388 ILE HD13 1 1
12 26158 1 1 84 ILE HG12 H -5.534 8.810 0.009 1.00 . A A . 388 ILE HG12 1 1
12 26159 1 1 84 ILE HG13 H -4.510 10.068 0.680 1.00 . A A . 388 ILE HG13 1 1
12 26160 1 1 84 ILE HG21 H -6.084 7.064 2.209 1.00 . A A . 388 ILE HG21 1 1
12 26161 1 1 84 ILE HG22 H -7.462 7.875 1.465 1.00 . A A . 388 ILE HG22 1 1
12 26162 1 1 84 ILE HG23 H -7.237 7.942 3.212 1.00 . A A . 388 ILE HG23 1 1
12 26163 1 1 84 ILE N N -6.013 11.741 1.879 1.00 . A A . 388 ILE N 1 1
12 26164 1 1 84 ILE O O -8.950 10.117 3.019 1.00 . A A . 388 ILE O 1 1
12 26165 1 1 85 ALA C C -9.433 12.121 5.282 1.00 . A A . 389 ALA C 1 1
12 26166 1 1 85 ALA CA C -8.215 11.204 5.522 1.00 . A A . 389 ALA CA 1 1
12 26167 1 1 85 ALA CB C -7.402 11.701 6.718 1.00 . A A . 389 ALA CB 1 1
12 26168 1 1 85 ALA H H -6.432 11.413 4.367 1.00 . A A . 389 ALA H 1 1
12 26169 1 1 85 ALA HA H -8.578 10.212 5.761 1.00 . A A . 389 ALA HA 1 1
12 26170 1 1 85 ALA HB1 H -7.032 12.696 6.517 1.00 . A A . 389 ALA HB1 1 1
12 26171 1 1 85 ALA HB2 H -6.568 11.036 6.887 1.00 . A A . 389 ALA HB2 1 1
12 26172 1 1 85 ALA HB3 H -8.028 11.720 7.600 1.00 . A A . 389 ALA HB3 1 1
12 26173 1 1 85 ALA N N -7.358 11.087 4.320 1.00 . A A . 389 ALA N 1 1
12 26174 1 1 85 ALA O O -10.544 11.797 5.712 1.00 . A A . 389 ALA O 1 1
12 26175 1 1 86 GLN C C -11.293 13.649 3.238 1.00 . A A . 390 GLN C 1 1
12 26176 1 1 86 GLN CA C -10.294 14.220 4.271 1.00 . A A . 390 GLN CA 1 1
12 26177 1 1 86 GLN CB C -9.709 15.553 3.754 1.00 . A A . 390 GLN CB 1 1
12 26178 1 1 86 GLN CD C -8.408 17.675 4.283 1.00 . A A . 390 GLN CD 1 1
12 26179 1 1 86 GLN CG C -9.013 16.387 4.830 1.00 . A A . 390 GLN CG 1 1
12 26180 1 1 86 GLN H H -8.305 13.450 4.264 1.00 . A A . 390 GLN H 1 1
12 26181 1 1 86 GLN HA H -10.834 14.414 5.188 1.00 . A A . 390 GLN HA 1 1
12 26182 1 1 86 GLN HB2 H -8.989 15.336 2.976 1.00 . A A . 390 GLN HB2 1 1
12 26183 1 1 86 GLN HB3 H -10.509 16.148 3.334 1.00 . A A . 390 GLN HB3 1 1
12 26184 1 1 86 GLN HE21 H -10.142 18.650 4.496 1.00 . A A . 390 GLN HE21 1 1
12 26185 1 1 86 GLN HE22 H -8.832 19.574 3.853 1.00 . A A . 390 GLN HE22 1 1
12 26186 1 1 86 GLN HG2 H -9.737 16.642 5.592 1.00 . A A . 390 GLN HG2 1 1
12 26187 1 1 86 GLN HG3 H -8.224 15.796 5.271 1.00 . A A . 390 GLN HG3 1 1
12 26188 1 1 86 GLN N N -9.214 13.258 4.585 1.00 . A A . 390 GLN N 1 1
12 26189 1 1 86 GLN NE2 N -9.209 18.741 4.203 1.00 . A A . 390 GLN NE2 1 1
12 26190 1 1 86 GLN O O -12.486 13.965 3.295 1.00 . A A . 390 GLN O 1 1
12 26191 1 1 86 GLN OE1 O -7.228 17.714 3.935 1.00 . A A . 390 GLN OE1 1 1
12 26192 1 1 87 LEU C C -12.634 11.171 1.829 1.00 . A A . 391 LEU C 1 1
12 26193 1 1 87 LEU CA C -11.644 12.203 1.244 1.00 . A A . 391 LEU CA 1 1
12 26194 1 1 87 LEU CB C -10.766 11.545 0.151 1.00 . A A . 391 LEU CB 1 1
12 26195 1 1 87 LEU CD1 C -11.288 12.831 -1.979 1.00 . A A . 391 LEU CD1 1 1
12 26196 1 1 87 LEU CD2 C -10.744 10.375 -2.096 1.00 . A A . 391 LEU CD2 1 1
12 26197 1 1 87 LEU CG C -11.394 11.481 -1.263 1.00 . A A . 391 LEU CG 1 1
12 26198 1 1 87 LEU H H -9.837 12.608 2.301 1.00 . A A . 391 LEU H 1 1
12 26199 1 1 87 LEU HA H -12.217 12.999 0.789 1.00 . A A . 391 LEU HA 1 1
12 26200 1 1 87 LEU HB2 H -9.840 12.099 0.083 1.00 . A A . 391 LEU HB2 1 1
12 26201 1 1 87 LEU HB3 H -10.531 10.537 0.468 1.00 . A A . 391 LEU HB3 1 1
12 26202 1 1 87 LEU HD11 H -10.246 13.097 -2.102 1.00 . A A . 391 LEU HD11 1 1
12 26203 1 1 87 LEU HD12 H -11.785 13.591 -1.394 1.00 . A A . 391 LEU HD12 1 1
12 26204 1 1 87 LEU HD13 H -11.758 12.763 -2.951 1.00 . A A . 391 LEU HD13 1 1
12 26205 1 1 87 LEU HD21 H -9.690 10.584 -2.219 1.00 . A A . 391 LEU HD21 1 1
12 26206 1 1 87 LEU HD22 H -11.217 10.328 -3.067 1.00 . A A . 391 LEU HD22 1 1
12 26207 1 1 87 LEU HD23 H -10.866 9.426 -1.594 1.00 . A A . 391 LEU HD23 1 1
12 26208 1 1 87 LEU HG H -12.445 11.246 -1.167 1.00 . A A . 391 LEU HG 1 1
12 26209 1 1 87 LEU N N -10.797 12.815 2.293 1.00 . A A . 391 LEU N 1 1
12 26210 1 1 87 LEU O O -13.815 11.176 1.467 1.00 . A A . 391 LEU O 1 1
12 26211 1 1 88 ILE C C -14.035 9.915 4.320 1.00 . A A . 392 ILE C 1 1
12 26212 1 1 88 ILE CA C -12.994 9.261 3.382 1.00 . A A . 392 ILE CA 1 1
12 26213 1 1 88 ILE CB C -12.138 8.202 4.173 1.00 . A A . 392 ILE CB 1 1
12 26214 1 1 88 ILE CD1 C -9.922 6.890 3.973 1.00 . A A . 392 ILE CD1 1 1
12 26215 1 1 88 ILE CG1 C -11.089 7.533 3.242 1.00 . A A . 392 ILE CG1 1 1
12 26216 1 1 88 ILE CG2 C -13.031 7.131 4.827 1.00 . A A . 392 ILE CG2 1 1
12 26217 1 1 88 ILE H H -11.198 10.352 2.991 1.00 . A A . 392 ILE H 1 1
12 26218 1 1 88 ILE HA H -13.525 8.742 2.593 1.00 . A A . 392 ILE HA 1 1
12 26219 1 1 88 ILE HB H -11.618 8.723 4.964 1.00 . A A . 392 ILE HB 1 1
12 26220 1 1 88 ILE HD11 H -9.213 6.509 3.252 1.00 . A A . 392 ILE HD11 1 1
12 26221 1 1 88 ILE HD12 H -10.282 6.077 4.586 1.00 . A A . 392 ILE HD12 1 1
12 26222 1 1 88 ILE HD13 H -9.437 7.626 4.598 1.00 . A A . 392 ILE HD13 1 1
12 26223 1 1 88 ILE HG12 H -11.573 6.763 2.657 1.00 . A A . 392 ILE HG12 1 1
12 26224 1 1 88 ILE HG13 H -10.679 8.273 2.572 1.00 . A A . 392 ILE HG13 1 1
12 26225 1 1 88 ILE HG21 H -13.634 7.584 5.600 1.00 . A A . 392 ILE HG21 1 1
12 26226 1 1 88 ILE HG22 H -12.412 6.360 5.266 1.00 . A A . 392 ILE HG22 1 1
12 26227 1 1 88 ILE HG23 H -13.675 6.689 4.080 1.00 . A A . 392 ILE HG23 1 1
12 26228 1 1 88 ILE N N -12.147 10.296 2.740 1.00 . A A . 392 ILE N 1 1
12 26229 1 1 88 ILE O O -15.212 9.537 4.297 1.00 . A A . 392 ILE O 1 1
12 26230 1 1 89 ALA C C -15.618 12.362 5.313 1.00 . A A . 393 ALA C 1 1
12 26231 1 1 89 ALA CA C -14.478 11.637 6.056 1.00 . A A . 393 ALA CA 1 1
12 26232 1 1 89 ALA CB C -13.677 12.629 6.901 1.00 . A A . 393 ALA CB 1 1
12 26233 1 1 89 ALA H H -12.645 11.165 5.078 1.00 . A A . 393 ALA H 1 1
12 26234 1 1 89 ALA HA H -14.916 10.910 6.728 1.00 . A A . 393 ALA HA 1 1
12 26235 1 1 89 ALA HB1 H -13.232 13.376 6.258 1.00 . A A . 393 ALA HB1 1 1
12 26236 1 1 89 ALA HB2 H -12.896 12.102 7.430 1.00 . A A . 393 ALA HB2 1 1
12 26237 1 1 89 ALA HB3 H -14.331 13.111 7.614 1.00 . A A . 393 ALA HB3 1 1
12 26238 1 1 89 ALA N N -13.593 10.908 5.123 1.00 . A A . 393 ALA N 1 1
12 26239 1 1 89 ALA O O -16.765 12.347 5.772 1.00 . A A . 393 ALA O 1 1
12 26240 1 1 90 GLY C C -17.375 12.824 2.773 1.00 . A A . 394 GLY C 1 1
12 26241 1 1 90 GLY CA C -16.276 13.716 3.356 1.00 . A A . 394 GLY CA 1 1
12 26242 1 1 90 GLY H H -14.357 12.965 3.853 1.00 . A A . 394 GLY H 1 1
12 26243 1 1 90 GLY HA2 H -16.739 14.472 3.974 1.00 . A A . 394 GLY HA2 1 1
12 26244 1 1 90 GLY HA3 H -15.763 14.204 2.541 1.00 . A A . 394 GLY HA3 1 1
12 26245 1 1 90 GLY N N -15.287 12.993 4.162 1.00 . A A . 394 GLY N 1 1
12 26246 1 1 90 GLY O O -18.539 13.231 2.750 1.00 . A A . 394 GLY O 1 1
12 26247 1 1 91 TYR C C -19.000 10.159 2.798 1.00 . A A . 395 TYR C 1 1
12 26248 1 1 91 TYR CA C -18.002 10.659 1.734 1.00 . A A . 395 TYR CA 1 1
12 26249 1 1 91 TYR CB C -17.308 9.454 1.053 1.00 . A A . 395 TYR CB 1 1
12 26250 1 1 91 TYR CD1 C -15.259 9.143 -0.459 1.00 . A A . 395 TYR CD1 1 1
12 26251 1 1 91 TYR CD2 C -16.975 10.714 -1.178 1.00 . A A . 395 TYR CD2 1 1
12 26252 1 1 91 TYR CE1 C -14.517 9.422 -1.621 1.00 . A A . 395 TYR CE1 1 1
12 26253 1 1 91 TYR CE2 C -16.234 10.996 -2.338 1.00 . A A . 395 TYR CE2 1 1
12 26254 1 1 91 TYR CG C -16.504 9.782 -0.209 1.00 . A A . 395 TYR CG 1 1
12 26255 1 1 91 TYR CZ C -15.007 10.349 -2.556 1.00 . A A . 395 TYR CZ 1 1
12 26256 1 1 91 TYR H H -16.070 11.329 2.362 1.00 . A A . 395 TYR H 1 1
12 26257 1 1 91 TYR HA H -18.564 11.200 0.986 1.00 . A A . 395 TYR HA 1 1
12 26258 1 1 91 TYR HB2 H -16.635 8.995 1.764 1.00 . A A . 395 TYR HB2 1 1
12 26259 1 1 91 TYR HB3 H -18.061 8.731 0.772 1.00 . A A . 395 TYR HB3 1 1
12 26260 1 1 91 TYR HD1 H -14.880 8.432 0.261 1.00 . A A . 395 TYR HD1 1 1
12 26261 1 1 91 TYR HD2 H -17.918 11.213 -1.014 1.00 . A A . 395 TYR HD2 1 1
12 26262 1 1 91 TYR HE1 H -13.574 8.922 -1.790 1.00 . A A . 395 TYR HE1 1 1
12 26263 1 1 91 TYR HE2 H -16.611 11.709 -3.056 1.00 . A A . 395 TYR HE2 1 1
12 26264 1 1 91 TYR HH H -14.540 10.019 -4.394 1.00 . A A . 395 TYR HH 1 1
12 26265 1 1 91 TYR N N -17.014 11.602 2.310 1.00 . A A . 395 TYR N 1 1
12 26266 1 1 91 TYR O O -20.186 9.991 2.498 1.00 . A A . 395 TYR O 1 1
12 26267 1 1 91 TYR OH O -14.281 10.623 -3.694 1.00 . A A . 395 TYR OH 1 1
12 26268 1 1 92 ILE C C -20.373 10.616 5.570 1.00 . A A . 396 ILE C 1 1
12 26269 1 1 92 ILE CA C -19.383 9.496 5.160 1.00 . A A . 396 ILE CA 1 1
12 26270 1 1 92 ILE CB C -18.542 9.028 6.405 1.00 . A A . 396 ILE CB 1 1
12 26271 1 1 92 ILE CD1 C -16.388 7.718 6.963 1.00 . A A . 396 ILE CD1 1 1
12 26272 1 1 92 ILE CG1 C -17.554 7.898 6.006 1.00 . A A . 396 ILE CG1 1 1
12 26273 1 1 92 ILE CG2 C -19.452 8.560 7.558 1.00 . A A . 396 ILE CG2 1 1
12 26274 1 1 92 ILE H H -17.569 10.119 4.224 1.00 . A A . 396 ILE H 1 1
12 26275 1 1 92 ILE HA H -19.957 8.649 4.804 1.00 . A A . 396 ILE HA 1 1
12 26276 1 1 92 ILE HB H -17.976 9.878 6.760 1.00 . A A . 396 ILE HB 1 1
12 26277 1 1 92 ILE HD11 H -15.854 8.652 7.061 1.00 . A A . 396 ILE HD11 1 1
12 26278 1 1 92 ILE HD12 H -15.720 6.962 6.577 1.00 . A A . 396 ILE HD12 1 1
12 26279 1 1 92 ILE HD13 H -16.757 7.411 7.930 1.00 . A A . 396 ILE HD13 1 1
12 26280 1 1 92 ILE HG12 H -18.087 6.959 5.960 1.00 . A A . 396 ILE HG12 1 1
12 26281 1 1 92 ILE HG13 H -17.140 8.111 5.033 1.00 . A A . 396 ILE HG13 1 1
12 26282 1 1 92 ILE HG21 H -20.143 7.812 7.194 1.00 . A A . 396 ILE HG21 1 1
12 26283 1 1 92 ILE HG22 H -20.006 9.400 7.947 1.00 . A A . 396 ILE HG22 1 1
12 26284 1 1 92 ILE HG23 H -18.849 8.136 8.348 1.00 . A A . 396 ILE HG23 1 1
12 26285 1 1 92 ILE N N -18.520 9.949 4.044 1.00 . A A . 396 ILE N 1 1
12 26286 1 1 92 ILE O O -21.525 10.330 5.908 1.00 . A A . 396 ILE O 1 1
12 26287 1 1 93 ASP C C -21.921 13.259 4.897 1.00 . A A . 397 ASP C 1 1
12 26288 1 1 93 ASP CA C -20.744 13.058 5.885 1.00 . A A . 397 ASP CA 1 1
12 26289 1 1 93 ASP CB C -19.874 14.335 5.951 1.00 . A A . 397 ASP CB 1 1
12 26290 1 1 93 ASP CG C -20.546 15.484 6.691 1.00 . A A . 397 ASP CG 1 1
12 26291 1 1 93 ASP H H -18.982 12.044 5.246 1.00 . A A . 397 ASP H 1 1
12 26292 1 1 93 ASP HA H -21.156 12.872 6.868 1.00 . A A . 397 ASP HA 1 1
12 26293 1 1 93 ASP HB2 H -18.951 14.102 6.462 1.00 . A A . 397 ASP HB2 1 1
12 26294 1 1 93 ASP HB3 H -19.645 14.663 4.945 1.00 . A A . 397 ASP HB3 1 1
12 26295 1 1 93 ASP N N -19.910 11.889 5.529 1.00 . A A . 397 ASP N 1 1
12 26296 1 1 93 ASP O O -23.009 13.668 5.314 1.00 . A A . 397 ASP O 1 1
12 26297 1 1 93 ASP OD1 O -20.394 15.564 7.928 1.00 . A A . 397 ASP OD1 1 1
12 26298 1 1 93 ASP OD2 O -21.223 16.301 6.032 1.00 . A A . 397 ASP OD2 1 1
12 26299 1 1 94 ILE C C -23.867 12.054 2.745 1.00 . A A . 398 ILE C 1 1
12 26300 1 1 94 ILE CA C -22.746 13.106 2.555 1.00 . A A . 398 ILE CA 1 1
12 26301 1 1 94 ILE CB C -22.151 13.007 1.099 1.00 . A A . 398 ILE CB 1 1
12 26302 1 1 94 ILE CD1 C -20.089 13.782 -0.252 1.00 . A A . 398 ILE CD1 1 1
12 26303 1 1 94 ILE CG1 C -21.069 14.097 0.868 1.00 . A A . 398 ILE CG1 1 1
12 26304 1 1 94 ILE CG2 C -23.252 13.118 0.025 1.00 . A A . 398 ILE CG2 1 1
12 26305 1 1 94 ILE H H -20.810 12.638 3.326 1.00 . A A . 398 ILE H 1 1
12 26306 1 1 94 ILE HA H -23.185 14.091 2.669 1.00 . A A . 398 ILE HA 1 1
12 26307 1 1 94 ILE HB H -21.692 12.033 0.998 1.00 . A A . 398 ILE HB 1 1
12 26308 1 1 94 ILE HD11 H -19.306 14.526 -0.265 1.00 . A A . 398 ILE HD11 1 1
12 26309 1 1 94 ILE HD12 H -20.607 13.791 -1.199 1.00 . A A . 398 ILE HD12 1 1
12 26310 1 1 94 ILE HD13 H -19.653 12.806 -0.090 1.00 . A A . 398 ILE HD13 1 1
12 26311 1 1 94 ILE HG12 H -21.554 15.032 0.624 1.00 . A A . 398 ILE HG12 1 1
12 26312 1 1 94 ILE HG13 H -20.494 14.228 1.772 1.00 . A A . 398 ILE HG13 1 1
12 26313 1 1 94 ILE HG21 H -23.849 14.000 0.208 1.00 . A A . 398 ILE HG21 1 1
12 26314 1 1 94 ILE HG22 H -23.883 12.243 0.063 1.00 . A A . 398 ILE HG22 1 1
12 26315 1 1 94 ILE HG23 H -22.800 13.187 -0.954 1.00 . A A . 398 ILE HG23 1 1
12 26316 1 1 94 ILE N N -21.697 12.964 3.594 1.00 . A A . 398 ILE N 1 1
12 26317 1 1 94 ILE O O -25.045 12.368 2.556 1.00 . A A . 398 ILE O 1 1
12 26318 1 1 95 ILE C C -25.292 9.955 4.632 1.00 . A A . 399 ILE C 1 1
12 26319 1 1 95 ILE CA C -24.465 9.716 3.344 1.00 . A A . 399 ILE CA 1 1
12 26320 1 1 95 ILE CB C -23.768 8.309 3.402 1.00 . A A . 399 ILE CB 1 1
12 26321 1 1 95 ILE CD1 C -21.899 6.956 2.241 1.00 . A A . 399 ILE CD1 1 1
12 26322 1 1 95 ILE CG1 C -22.949 8.047 2.108 1.00 . A A . 399 ILE CG1 1 1
12 26323 1 1 95 ILE CG2 C -24.794 7.180 3.623 1.00 . A A . 399 ILE CG2 1 1
12 26324 1 1 95 ILE H H -22.536 10.625 3.261 1.00 . A A . 399 ILE H 1 1
12 26325 1 1 95 ILE HA H -25.146 9.715 2.502 1.00 . A A . 399 ILE HA 1 1
12 26326 1 1 95 ILE HB H -23.095 8.310 4.246 1.00 . A A . 399 ILE HB 1 1
12 26327 1 1 95 ILE HD11 H -21.252 7.177 3.077 1.00 . A A . 399 ILE HD11 1 1
12 26328 1 1 95 ILE HD12 H -21.312 6.911 1.335 1.00 . A A . 399 ILE HD12 1 1
12 26329 1 1 95 ILE HD13 H -22.384 6.005 2.401 1.00 . A A . 399 ILE HD13 1 1
12 26330 1 1 95 ILE HG12 H -23.622 7.758 1.314 1.00 . A A . 399 ILE HG12 1 1
12 26331 1 1 95 ILE HG13 H -22.437 8.952 1.820 1.00 . A A . 399 ILE HG13 1 1
12 26332 1 1 95 ILE HG21 H -25.245 7.287 4.599 1.00 . A A . 399 ILE HG21 1 1
12 26333 1 1 95 ILE HG22 H -24.300 6.221 3.564 1.00 . A A . 399 ILE HG22 1 1
12 26334 1 1 95 ILE HG23 H -25.563 7.236 2.865 1.00 . A A . 399 ILE HG23 1 1
12 26335 1 1 95 ILE N N -23.491 10.811 3.123 1.00 . A A . 399 ILE N 1 1
12 26336 1 1 95 ILE O O -26.500 9.701 4.641 1.00 . A A . 399 ILE O 1 1
12 26337 1 1 96 LEU C C -26.377 11.825 6.867 1.00 . A A . 400 LEU C 1 1
12 26338 1 1 96 LEU CA C -25.307 10.714 7.001 1.00 . A A . 400 LEU CA 1 1
12 26339 1 1 96 LEU CB C -24.264 11.099 8.092 1.00 . A A . 400 LEU CB 1 1
12 26340 1 1 96 LEU CD1 C -25.846 10.987 10.098 1.00 . A A . 400 LEU CD1 1 1
12 26341 1 1 96 LEU CD2 C -24.364 9.015 9.557 1.00 . A A . 400 LEU CD2 1 1
12 26342 1 1 96 LEU CG C -24.497 10.542 9.524 1.00 . A A . 400 LEU CG 1 1
12 26343 1 1 96 LEU H H -23.670 10.620 5.631 1.00 . A A . 400 LEU H 1 1
12 26344 1 1 96 LEU HA H -25.805 9.803 7.301 1.00 . A A . 400 LEU HA 1 1
12 26345 1 1 96 LEU HB2 H -23.294 10.754 7.763 1.00 . A A . 400 LEU HB2 1 1
12 26346 1 1 96 LEU HB3 H -24.223 12.177 8.160 1.00 . A A . 400 LEU HB3 1 1
12 26347 1 1 96 LEU HD11 H -25.942 12.059 10.008 1.00 . A A . 400 LEU HD11 1 1
12 26348 1 1 96 LEU HD12 H -25.902 10.709 11.141 1.00 . A A . 400 LEU HD12 1 1
12 26349 1 1 96 LEU HD13 H -26.649 10.507 9.556 1.00 . A A . 400 LEU HD13 1 1
12 26350 1 1 96 LEU HD21 H -25.166 8.566 8.991 1.00 . A A . 400 LEU HD21 1 1
12 26351 1 1 96 LEU HD22 H -24.411 8.671 10.581 1.00 . A A . 400 LEU HD22 1 1
12 26352 1 1 96 LEU HD23 H -23.415 8.725 9.128 1.00 . A A . 400 LEU HD23 1 1
12 26353 1 1 96 LEU HG H -23.730 10.946 10.169 1.00 . A A . 400 LEU HG 1 1
12 26354 1 1 96 LEU N N -24.633 10.440 5.707 1.00 . A A . 400 LEU N 1 1
12 26355 1 1 96 LEU O O -27.442 11.735 7.486 1.00 . A A . 400 LEU O 1 1
12 26356 1 1 97 LYS C C -28.199 13.604 4.913 1.00 . A A . 401 LYS C 1 1
12 26357 1 1 97 LYS CA C -27.019 13.990 5.837 1.00 . A A . 401 LYS CA 1 1
12 26358 1 1 97 LYS CB C -26.265 15.209 5.259 1.00 . A A . 401 LYS CB 1 1
12 26359 1 1 97 LYS CD C -26.175 17.720 4.892 1.00 . A A . 401 LYS CD 1 1
12 26360 1 1 97 LYS CE C -26.888 19.057 5.095 1.00 . A A . 401 LYS CE 1 1
12 26361 1 1 97 LYS CG C -26.981 16.548 5.458 1.00 . A A . 401 LYS CG 1 1
12 26362 1 1 97 LYS H H -25.220 12.874 5.588 1.00 . A A . 401 LYS H 1 1
12 26363 1 1 97 LYS HA H -27.424 14.264 6.803 1.00 . A A . 401 LYS HA 1 1
12 26364 1 1 97 LYS HB2 H -25.298 15.273 5.737 1.00 . A A . 401 LYS HB2 1 1
12 26365 1 1 97 LYS HB3 H -26.116 15.058 4.198 1.00 . A A . 401 LYS HB3 1 1
12 26366 1 1 97 LYS HD2 H -25.217 17.758 5.389 1.00 . A A . 401 LYS HD2 1 1
12 26367 1 1 97 LYS HD3 H -26.027 17.564 3.833 1.00 . A A . 401 LYS HD3 1 1
12 26368 1 1 97 LYS HE2 H -27.848 19.018 4.603 1.00 . A A . 401 LYS HE2 1 1
12 26369 1 1 97 LYS HE3 H -27.034 19.215 6.155 1.00 . A A . 401 LYS HE3 1 1
12 26370 1 1 97 LYS HG2 H -27.938 16.509 4.958 1.00 . A A . 401 LYS HG2 1 1
12 26371 1 1 97 LYS HG3 H -27.132 16.708 6.517 1.00 . A A . 401 LYS HG3 1 1
12 26372 1 1 97 LYS HZ1 H -25.181 20.268 5.010 1.00 . A A . 401 LYS HZ1 1 1
12 26373 1 1 97 LYS HZ2 H -26.624 21.092 4.697 1.00 . A A . 401 LYS HZ2 1 1
12 26374 1 1 97 LYS HZ3 H -25.961 20.077 3.519 1.00 . A A . 401 LYS HZ3 1 1
12 26375 1 1 97 LYS N N -26.085 12.864 6.055 1.00 . A A . 401 LYS N 1 1
12 26376 1 1 97 LYS NZ N -26.108 20.202 4.541 1.00 . A A . 401 LYS NZ 1 1
12 26377 1 1 97 LYS O O -29.291 14.166 5.046 1.00 . A A . 401 LYS O 1 1
12 26378 1 1 98 LYS C C -29.987 11.185 3.688 1.00 . A A . 402 LYS C 1 1
12 26379 1 1 98 LYS CA C -29.029 12.205 3.038 1.00 . A A . 402 LYS CA 1 1
12 26380 1 1 98 LYS CB C -28.400 11.601 1.762 1.00 . A A . 402 LYS CB 1 1
12 26381 1 1 98 LYS CD C -27.056 11.997 -0.369 1.00 . A A . 402 LYS CD 1 1
12 26382 1 1 98 LYS CE C -28.011 11.535 -1.473 1.00 . A A . 402 LYS CE 1 1
12 26383 1 1 98 LYS CG C -27.792 12.640 0.813 1.00 . A A . 402 LYS CG 1 1
12 26384 1 1 98 LYS H H -27.086 12.238 3.918 1.00 . A A . 402 LYS H 1 1
12 26385 1 1 98 LYS HA H -29.607 13.076 2.755 1.00 . A A . 402 LYS HA 1 1
12 26386 1 1 98 LYS HB2 H -27.620 10.911 2.055 1.00 . A A . 402 LYS HB2 1 1
12 26387 1 1 98 LYS HB3 H -29.161 11.057 1.219 1.00 . A A . 402 LYS HB3 1 1
12 26388 1 1 98 LYS HD2 H -26.374 12.724 -0.786 1.00 . A A . 402 LYS HD2 1 1
12 26389 1 1 98 LYS HD3 H -26.496 11.144 -0.015 1.00 . A A . 402 LYS HD3 1 1
12 26390 1 1 98 LYS HE2 H -28.682 10.793 -1.065 1.00 . A A . 402 LYS HE2 1 1
12 26391 1 1 98 LYS HE3 H -28.583 12.385 -1.817 1.00 . A A . 402 LYS HE3 1 1
12 26392 1 1 98 LYS HG2 H -28.586 13.269 0.434 1.00 . A A . 402 LYS HG2 1 1
12 26393 1 1 98 LYS HG3 H -27.090 13.245 1.367 1.00 . A A . 402 LYS HG3 1 1
12 26394 1 1 98 LYS HZ1 H -27.966 10.641 -3.363 1.00 . A A . 402 LYS HZ1 1 1
12 26395 1 1 98 LYS HZ2 H -26.735 10.113 -2.331 1.00 . A A . 402 LYS HZ2 1 1
12 26396 1 1 98 LYS HZ3 H -26.638 11.642 -3.052 1.00 . A A . 402 LYS HZ3 1 1
12 26397 1 1 98 LYS N N -27.977 12.651 3.979 1.00 . A A . 402 LYS N 1 1
12 26398 1 1 98 LYS NZ N -27.286 10.941 -2.635 1.00 . A A . 402 LYS NZ 1 1
12 26399 1 1 98 LYS O O -31.201 11.266 3.483 1.00 . A A . 402 LYS O 1 1
12 26400 1 1 99 LYS C C -29.648 8.859 6.528 1.00 . A A . 403 LYS C 1 1
12 26401 1 1 99 LYS CA C -30.237 9.194 5.143 1.00 . A A . 403 LYS CA 1 1
12 26402 1 1 99 LYS CB C -30.360 7.920 4.266 1.00 . A A . 403 LYS CB 1 1
12 26403 1 1 99 LYS CD C -29.262 6.175 2.782 1.00 . A A . 403 LYS CD 1 1
12 26404 1 1 99 LYS CE C -27.961 5.681 2.151 1.00 . A A . 403 LYS CE 1 1
12 26405 1 1 99 LYS CG C -29.049 7.424 3.639 1.00 . A A . 403 LYS CG 1 1
12 26406 1 1 99 LYS H H -28.462 10.218 4.588 1.00 . A A . 403 LYS H 1 1
12 26407 1 1 99 LYS HA H -31.230 9.599 5.291 1.00 . A A . 403 LYS HA 1 1
12 26408 1 1 99 LYS HB2 H -30.766 7.121 4.871 1.00 . A A . 403 LYS HB2 1 1
12 26409 1 1 99 LYS HB3 H -31.054 8.128 3.463 1.00 . A A . 403 LYS HB3 1 1
12 26410 1 1 99 LYS HD2 H -29.667 5.389 3.403 1.00 . A A . 403 LYS HD2 1 1
12 26411 1 1 99 LYS HD3 H -29.963 6.407 1.993 1.00 . A A . 403 LYS HD3 1 1
12 26412 1 1 99 LYS HE2 H -27.554 6.467 1.532 1.00 . A A . 403 LYS HE2 1 1
12 26413 1 1 99 LYS HE3 H -27.259 5.447 2.939 1.00 . A A . 403 LYS HE3 1 1
12 26414 1 1 99 LYS HG2 H -28.641 8.207 3.018 1.00 . A A . 403 LYS HG2 1 1
12 26415 1 1 99 LYS HG3 H -28.351 7.189 4.429 1.00 . A A . 403 LYS HG3 1 1
12 26416 1 1 99 LYS HZ1 H -28.545 3.687 1.890 1.00 . A A . 403 LYS HZ1 1 1
12 26417 1 1 99 LYS HZ2 H -27.259 4.160 0.899 1.00 . A A . 403 LYS HZ2 1 1
12 26418 1 1 99 LYS HZ3 H -28.831 4.666 0.538 1.00 . A A . 403 LYS HZ3 1 1
12 26419 1 1 99 LYS N N -29.434 10.229 4.466 1.00 . A A . 403 LYS N 1 1
12 26420 1 1 99 LYS NZ N -28.164 4.463 1.311 1.00 . A A . 403 LYS NZ 1 1
12 26421 1 1 99 LYS O O -28.635 8.158 6.632 1.00 . A A . 403 LYS O 1 1
12 26422 1 1 100 LYS C C -30.311 7.771 9.489 1.00 . A A . 404 LYS C 1 1
12 26423 1 1 100 LYS CA C -29.853 9.150 8.982 1.00 . A A . 404 LYS CA 1 1
12 26424 1 1 100 LYS CB C -30.394 10.255 9.915 1.00 . A A . 404 LYS CB 1 1
12 26425 1 1 100 LYS CD C -30.419 12.724 10.555 1.00 . A A . 404 LYS CD 1 1
12 26426 1 1 100 LYS CE C -29.773 12.760 11.945 1.00 . A A . 404 LYS CE 1 1
12 26427 1 1 100 LYS CG C -29.810 11.647 9.645 1.00 . A A . 404 LYS CG 1 1
12 26428 1 1 100 LYS H H -31.090 9.932 7.433 1.00 . A A . 404 LYS H 1 1
12 26429 1 1 100 LYS HA H -28.770 9.183 8.995 1.00 . A A . 404 LYS HA 1 1
12 26430 1 1 100 LYS HB2 H -31.468 10.311 9.799 1.00 . A A . 404 LYS HB2 1 1
12 26431 1 1 100 LYS HB3 H -30.167 9.989 10.939 1.00 . A A . 404 LYS HB3 1 1
12 26432 1 1 100 LYS HD2 H -30.281 13.688 10.086 1.00 . A A . 404 LYS HD2 1 1
12 26433 1 1 100 LYS HD3 H -31.477 12.532 10.670 1.00 . A A . 404 LYS HD3 1 1
12 26434 1 1 100 LYS HE2 H -30.434 13.288 12.616 1.00 . A A . 404 LYS HE2 1 1
12 26435 1 1 100 LYS HE3 H -29.641 11.747 12.298 1.00 . A A . 404 LYS HE3 1 1
12 26436 1 1 100 LYS HG2 H -28.742 11.613 9.804 1.00 . A A . 404 LYS HG2 1 1
12 26437 1 1 100 LYS HG3 H -30.011 11.912 8.617 1.00 . A A . 404 LYS HG3 1 1
12 26438 1 1 100 LYS HZ1 H -28.065 13.490 12.908 1.00 . A A . 404 LYS HZ1 1 1
12 26439 1 1 100 LYS HZ2 H -28.544 14.419 11.579 1.00 . A A . 404 LYS HZ2 1 1
12 26440 1 1 100 LYS HZ3 H -27.775 12.931 11.338 1.00 . A A . 404 LYS HZ3 1 1
12 26441 1 1 100 LYS N N -30.295 9.378 7.590 1.00 . A A . 404 LYS N 1 1
12 26442 1 1 100 LYS NZ N -28.446 13.447 11.941 1.00 . A A . 404 LYS NZ 1 1
12 26443 1 1 100 LYS O O -31.436 7.346 9.206 1.00 . A A . 404 LYS O 1 1
12 26444 1 1 101 SER C C -29.464 5.712 12.307 1.00 . A A . 405 SER C 1 1
12 26445 1 1 101 SER CA C -29.721 5.748 10.797 1.00 . A A . 405 SER CA 1 1
12 26446 1 1 101 SER CB C -28.876 4.675 10.087 1.00 . A A . 405 SER CB 1 1
12 26447 1 1 101 SER H H -28.548 7.481 10.425 1.00 . A A . 405 SER H 1 1
12 26448 1 1 101 SER HA H -30.768 5.532 10.625 1.00 . A A . 405 SER HA 1 1
12 26449 1 1 101 SER HB2 H -29.081 3.708 10.525 1.00 . A A . 405 SER HB2 1 1
12 26450 1 1 101 SER HB3 H -29.137 4.654 9.038 1.00 . A A . 405 SER HB3 1 1
12 26451 1 1 101 SER HG H -27.199 5.494 9.473 1.00 . A A . 405 SER HG 1 1
12 26452 1 1 101 SER N N -29.426 7.080 10.240 1.00 . A A . 405 SER N 1 1
12 26453 1 1 101 SER O O -30.334 5.200 13.044 1.00 . A A . 405 SER O 1 1
12 26454 1 1 101 SER OXT O -28.394 6.195 12.740 1.00 . A A . 405 SER OXT 1 1
12 26455 1 1 101 SER OG O -27.486 4.942 10.206 1.00 . A A . 405 SER OG 1 1
12 26456 2 2 1 LYS C C 24.230 -10.321 -1.252 1.00 . B B . 716 LYS C 1 1
12 26457 2 2 1 LYS CA C 24.900 -11.703 -1.366 1.00 . B B . 716 LYS CA 1 1
12 26458 2 2 1 LYS CB C 26.405 -11.594 -1.029 1.00 . B B . 716 LYS CB 1 1
12 26459 2 2 1 LYS CD C 28.553 -12.764 -0.353 1.00 . B B . 716 LYS CD 1 1
12 26460 2 2 1 LYS CE C 29.231 -14.102 -0.061 1.00 . B B . 716 LYS CE 1 1
12 26461 2 2 1 LYS CG C 27.082 -12.935 -0.737 1.00 . B B . 716 LYS CG 1 1
12 26462 2 2 1 LYS H1 H 23.720 -12.300 -2.960 1.00 . B B . 716 LYS H1 1 1
12 26463 2 2 1 LYS H2 H 25.139 -13.236 -2.740 1.00 . B B . 716 LYS H2 1 1
12 26464 2 2 1 LYS H3 H 25.245 -11.659 -3.413 1.00 . B B . 716 LYS H3 1 1
12 26465 2 2 1 LYS HA H 24.427 -12.377 -0.665 1.00 . B B . 716 LYS HA 1 1
12 26466 2 2 1 LYS HB2 H 26.915 -11.132 -1.862 1.00 . B B . 716 LYS HB2 1 1
12 26467 2 2 1 LYS HB3 H 26.522 -10.964 -0.157 1.00 . B B . 716 LYS HB3 1 1
12 26468 2 2 1 LYS HD2 H 29.074 -12.282 -1.168 1.00 . B B . 716 LYS HD2 1 1
12 26469 2 2 1 LYS HD3 H 28.614 -12.144 0.530 1.00 . B B . 716 LYS HD3 1 1
12 26470 2 2 1 LYS HE2 H 28.712 -14.584 0.755 1.00 . B B . 716 LYS HE2 1 1
12 26471 2 2 1 LYS HE3 H 29.167 -14.724 -0.942 1.00 . B B . 716 LYS HE3 1 1
12 26472 2 2 1 LYS HG2 H 26.561 -13.417 0.078 1.00 . B B . 716 LYS HG2 1 1
12 26473 2 2 1 LYS HG3 H 27.022 -13.555 -1.621 1.00 . B B . 716 LYS HG3 1 1
12 26474 2 2 1 LYS HZ1 H 30.755 -13.353 1.165 1.00 . B B . 716 LYS HZ1 1 1
12 26475 2 2 1 LYS HZ2 H 31.192 -13.487 -0.465 1.00 . B B . 716 LYS HZ2 1 1
12 26476 2 2 1 LYS HZ3 H 31.092 -14.871 0.500 1.00 . B B . 716 LYS HZ3 1 1
12 26477 2 2 1 LYS N N 24.738 -12.275 -2.743 1.00 . B B . 716 LYS N 1 1
12 26478 2 2 1 LYS NZ N 30.667 -13.941 0.311 1.00 . B B . 716 LYS NZ 1 1
12 26479 2 2 1 LYS O O 24.317 -9.510 -2.181 1.00 . B B . 716 LYS O 1 1
12 26480 2 2 2 LEU C C 23.647 -7.956 1.194 1.00 . B B . 717 LEU C 1 1
12 26481 2 2 2 LEU CA C 22.878 -8.786 0.149 1.00 . B B . 717 LEU CA 1 1
12 26482 2 2 2 LEU CB C 21.430 -9.048 0.626 1.00 . B B . 717 LEU CB 1 1
12 26483 2 2 2 LEU CD1 C 20.049 -7.539 -0.890 1.00 . B B . 717 LEU CD1 1 1
12 26484 2 2 2 LEU CD2 C 19.228 -8.077 1.431 1.00 . B B . 717 LEU CD2 1 1
12 26485 2 2 2 LEU CG C 20.462 -7.838 0.556 1.00 . B B . 717 LEU CG 1 1
12 26486 2 2 2 LEU H H 23.541 -10.756 0.592 1.00 . B B . 717 LEU H 1 1
12 26487 2 2 2 LEU HA H 22.845 -8.231 -0.779 1.00 . B B . 717 LEU HA 1 1
12 26488 2 2 2 LEU HB2 H 21.017 -9.845 0.022 1.00 . B B . 717 LEU HB2 1 1
12 26489 2 2 2 LEU HB3 H 21.472 -9.390 1.652 1.00 . B B . 717 LEU HB3 1 1
12 26490 2 2 2 LEU HD11 H 19.376 -6.693 -0.907 1.00 . B B . 717 LEU HD11 1 1
12 26491 2 2 2 LEU HD12 H 19.553 -8.401 -1.313 1.00 . B B . 717 LEU HD12 1 1
12 26492 2 2 2 LEU HD13 H 20.928 -7.308 -1.476 1.00 . B B . 717 LEU HD13 1 1
12 26493 2 2 2 LEU HD21 H 18.584 -7.210 1.394 1.00 . B B . 717 LEU HD21 1 1
12 26494 2 2 2 LEU HD22 H 19.537 -8.248 2.453 1.00 . B B . 717 LEU HD22 1 1
12 26495 2 2 2 LEU HD23 H 18.688 -8.942 1.071 1.00 . B B . 717 LEU HD23 1 1
12 26496 2 2 2 LEU HG H 20.967 -6.963 0.939 1.00 . B B . 717 LEU HG 1 1
12 26497 2 2 2 LEU N N 23.567 -10.065 -0.106 1.00 . B B . 717 LEU N 1 1
12 26498 2 2 2 LEU O O 24.034 -8.481 2.243 1.00 . B B . 717 LEU O 1 1
12 26499 2 2 3 LEU C C 23.651 -4.617 2.287 1.00 . B B . 718 LEU C 1 1
12 26500 2 2 3 LEU CA C 24.581 -5.737 1.795 1.00 . B B . 718 LEU CA 1 1
12 26501 2 2 3 LEU CB C 25.807 -5.130 1.078 1.00 . B B . 718 LEU CB 1 1
12 26502 2 2 3 LEU CD1 C 27.853 -5.511 -0.373 1.00 . B B . 718 LEU CD1 1 1
12 26503 2 2 3 LEU CD2 C 27.699 -6.630 1.881 1.00 . B B . 718 LEU CD2 1 1
12 26504 2 2 3 LEU CG C 26.912 -6.134 0.663 1.00 . B B . 718 LEU CG 1 1
12 26505 2 2 3 LEU H H 23.524 -6.306 0.041 1.00 . B B . 718 LEU H 1 1
12 26506 2 2 3 LEU HA H 24.924 -6.302 2.653 1.00 . B B . 718 LEU HA 1 1
12 26507 2 2 3 LEU HB2 H 25.454 -4.628 0.186 1.00 . B B . 718 LEU HB2 1 1
12 26508 2 2 3 LEU HB3 H 26.250 -4.390 1.730 1.00 . B B . 718 LEU HB3 1 1
12 26509 2 2 3 LEU HD11 H 28.594 -6.238 -0.672 1.00 . B B . 718 LEU HD11 1 1
12 26510 2 2 3 LEU HD12 H 28.347 -4.650 0.056 1.00 . B B . 718 LEU HD12 1 1
12 26511 2 2 3 LEU HD13 H 27.282 -5.203 -1.239 1.00 . B B . 718 LEU HD13 1 1
12 26512 2 2 3 LEU HD21 H 28.165 -5.790 2.379 1.00 . B B . 718 LEU HD21 1 1
12 26513 2 2 3 LEU HD22 H 28.462 -7.325 1.562 1.00 . B B . 718 LEU HD22 1 1
12 26514 2 2 3 LEU HD23 H 27.029 -7.126 2.568 1.00 . B B . 718 LEU HD23 1 1
12 26515 2 2 3 LEU HG H 26.448 -6.995 0.202 1.00 . B B . 718 LEU HG 1 1
12 26516 2 2 3 LEU N N 23.861 -6.657 0.893 1.00 . B B . 718 LEU N 1 1
12 26517 2 2 3 LEU O O 22.913 -4.026 1.490 1.00 . B B . 718 LEU O 1 1
12 26518 2 2 4 ILE C C 23.694 -2.398 5.174 1.00 . B B . 719 ILE C 1 1
12 26519 2 2 4 ILE CA C 22.861 -3.280 4.223 1.00 . B B . 719 ILE CA 1 1
12 26520 2 2 4 ILE CB C 21.636 -3.879 4.996 1.00 . B B . 719 ILE CB 1 1
12 26521 2 2 4 ILE CD1 C 21.057 -5.350 7.039 1.00 . B B . 719 ILE CD1 1 1
12 26522 2 2 4 ILE CG1 C 22.062 -5.035 5.944 1.00 . B B . 719 ILE CG1 1 1
12 26523 2 2 4 ILE CG2 C 20.558 -4.349 4.011 1.00 . B B . 719 ILE CG2 1 1
12 26524 2 2 4 ILE H H 24.305 -4.840 4.181 1.00 . B B . 719 ILE H 1 1
12 26525 2 2 4 ILE HA H 22.480 -2.647 3.429 1.00 . B B . 719 ILE HA 1 1
12 26526 2 2 4 ILE HB H 21.203 -3.087 5.588 1.00 . B B . 719 ILE HB 1 1
12 26527 2 2 4 ILE HD11 H 20.134 -5.695 6.595 1.00 . B B . 719 ILE HD11 1 1
12 26528 2 2 4 ILE HD12 H 20.866 -4.461 7.622 1.00 . B B . 719 ILE HD12 1 1
12 26529 2 2 4 ILE HD13 H 21.456 -6.122 7.681 1.00 . B B . 719 ILE HD13 1 1
12 26530 2 2 4 ILE HG12 H 22.208 -5.934 5.363 1.00 . B B . 719 ILE HG12 1 1
12 26531 2 2 4 ILE HG13 H 22.993 -4.775 6.426 1.00 . B B . 719 ILE HG13 1 1
12 26532 2 2 4 ILE HG21 H 19.693 -4.694 4.560 1.00 . B B . 719 ILE HG21 1 1
12 26533 2 2 4 ILE HG22 H 20.946 -5.157 3.407 1.00 . B B . 719 ILE HG22 1 1
12 26534 2 2 4 ILE HG23 H 20.271 -3.528 3.370 1.00 . B B . 719 ILE HG23 1 1
12 26535 2 2 4 ILE N N 23.695 -4.330 3.605 1.00 . B B . 719 ILE N 1 1
12 26536 2 2 4 ILE O O 24.596 -2.896 5.857 1.00 . B B . 719 ILE O 1 1
12 26537 2 2 5 THR C C 23.157 1.022 6.522 1.00 . B B . 720 THR C 1 1
12 26538 2 2 5 THR CA C 24.098 -0.122 6.071 1.00 . B B . 720 THR CA 1 1
12 26539 2 2 5 THR CB C 25.374 0.412 5.359 1.00 . B B . 720 THR CB 1 1
12 26540 2 2 5 THR CG2 C 25.136 1.011 3.977 1.00 . B B . 720 THR CG2 1 1
12 26541 2 2 5 THR H H 22.653 -0.754 4.637 1.00 . B B . 720 THR H 1 1
12 26542 2 2 5 THR HA H 24.407 -0.657 6.961 1.00 . B B . 720 THR HA 1 1
12 26543 2 2 5 THR HB H 26.062 -0.414 5.238 1.00 . B B . 720 THR HB 1 1
12 26544 2 2 5 THR HG1 H 26.624 0.983 6.763 1.00 . B B . 720 THR HG1 1 1
12 26545 2 2 5 THR HG21 H 24.570 1.924 4.070 1.00 . B B . 720 THR HG21 1 1
12 26546 2 2 5 THR HG22 H 24.589 0.308 3.366 1.00 . B B . 720 THR HG22 1 1
12 26547 2 2 5 THR HG23 H 26.087 1.225 3.511 1.00 . B B . 720 THR HG23 1 1
12 26548 2 2 5 THR N N 23.383 -1.085 5.208 1.00 . B B . 720 THR N 1 1
12 26549 2 2 5 THR O O 23.334 2.186 6.139 1.00 . B B . 720 THR O 1 1
12 26550 2 2 5 THR OG1 O 26.020 1.403 6.145 1.00 . B B . 720 THR OG1 1 1
12 26551 2 2 6 ILE C C 20.330 2.272 6.742 1.00 . B B . 721 ILE C 1 1
12 26552 2 2 6 ILE CA C 21.152 1.623 7.888 1.00 . B B . 721 ILE CA 1 1
12 26553 2 2 6 ILE CB C 21.799 2.724 8.816 1.00 . B B . 721 ILE CB 1 1
12 26554 2 2 6 ILE CD1 C 23.750 3.092 10.472 1.00 . B B . 721 ILE CD1 1 1
12 26555 2 2 6 ILE CG1 C 22.804 2.096 9.822 1.00 . B B . 721 ILE CG1 1 1
12 26556 2 2 6 ILE CG2 C 20.715 3.514 9.572 1.00 . B B . 721 ILE CG2 1 1
12 26557 2 2 6 ILE H H 22.070 -0.276 7.616 1.00 . B B . 721 ILE H 1 1
12 26558 2 2 6 ILE HA H 20.465 1.045 8.497 1.00 . B B . 721 ILE HA 1 1
12 26559 2 2 6 ILE HB H 22.329 3.419 8.184 1.00 . B B . 721 ILE HB 1 1
12 26560 2 2 6 ILE HD11 H 24.254 3.664 9.708 1.00 . B B . 721 ILE HD11 1 1
12 26561 2 2 6 ILE HD12 H 24.481 2.560 11.063 1.00 . B B . 721 ILE HD12 1 1
12 26562 2 2 6 ILE HD13 H 23.189 3.759 11.111 1.00 . B B . 721 ILE HD13 1 1
12 26563 2 2 6 ILE HG12 H 22.254 1.602 10.610 1.00 . B B . 721 ILE HG12 1 1
12 26564 2 2 6 ILE HG13 H 23.413 1.366 9.311 1.00 . B B . 721 ILE HG13 1 1
12 26565 2 2 6 ILE HG21 H 20.059 3.998 8.866 1.00 . B B . 721 ILE HG21 1 1
12 26566 2 2 6 ILE HG22 H 21.181 4.264 10.195 1.00 . B B . 721 ILE HG22 1 1
12 26567 2 2 6 ILE HG23 H 20.141 2.839 10.192 1.00 . B B . 721 ILE HG23 1 1
12 26568 2 2 6 ILE N N 22.149 0.666 7.351 1.00 . B B . 721 ILE N 1 1
12 26569 2 2 6 ILE O O 20.434 3.478 6.482 1.00 . B B . 721 ILE O 1 1
12 26570 2 2 7 HIS C C 17.311 1.140 4.973 1.00 . B B . 722 HIS C 1 1
12 26571 2 2 7 HIS CA C 18.653 1.894 4.946 1.00 . B B . 722 HIS CA 1 1
12 26572 2 2 7 HIS CB C 19.358 1.687 3.587 1.00 . B B . 722 HIS CB 1 1
12 26573 2 2 7 HIS CD2 C 21.810 2.502 3.286 1.00 . B B . 722 HIS CD2 1 1
12 26574 2 2 7 HIS CE1 C 21.397 4.606 2.829 1.00 . B B . 722 HIS CE1 1 1
12 26575 2 2 7 HIS CG C 20.465 2.667 3.314 1.00 . B B . 722 HIS CG 1 1
12 26576 2 2 7 HIS H H 19.483 0.497 6.324 1.00 . B B . 722 HIS H 1 1
12 26577 2 2 7 HIS HA H 18.449 2.949 5.084 1.00 . B B . 722 HIS HA 1 1
12 26578 2 2 7 HIS HB2 H 19.780 0.692 3.557 1.00 . B B . 722 HIS HB2 1 1
12 26579 2 2 7 HIS HB3 H 18.633 1.786 2.793 1.00 . B B . 722 HIS HB3 1 1
12 26580 2 2 7 HIS HD1 H 19.363 4.433 2.969 1.00 . B B . 722 HIS HD1 1 1
12 26581 2 2 7 HIS HD2 H 22.345 1.581 3.466 1.00 . B B . 722 HIS HD2 1 1
12 26582 2 2 7 HIS HE1 H 21.529 5.651 2.588 1.00 . B B . 722 HIS HE1 1 1
12 26583 2 2 7 HIS HE2 H 23.323 3.925 2.977 1.00 . B B . 722 HIS HE2 1 1
12 26584 2 2 7 HIS N N 19.512 1.443 6.063 1.00 . B B . 722 HIS N 1 1
12 26585 2 2 7 HIS ND1 N 20.240 3.999 3.024 1.00 . B B . 722 HIS ND1 1 1
12 26586 2 2 7 HIS NE2 N 22.363 3.721 2.983 1.00 . B B . 722 HIS NE2 1 1
12 26587 2 2 7 HIS O O 16.249 1.766 5.043 1.00 . B B . 722 HIS O 1 1
12 26588 2 2 8 ASP C C 15.605 -1.109 6.432 1.00 . B B . 723 ASP C 1 1
12 26589 2 2 8 ASP CA C 16.172 -1.064 4.996 1.00 . B B . 723 ASP CA 1 1
12 26590 2 2 8 ASP CB C 16.504 -2.487 4.494 1.00 . B B . 723 ASP CB 1 1
12 26591 2 2 8 ASP CG C 15.267 -3.325 4.199 1.00 . B B . 723 ASP CG 1 1
12 26592 2 2 8 ASP H H 18.256 -0.641 4.909 1.00 . B B . 723 ASP H 1 1
12 26593 2 2 8 ASP HA H 15.427 -0.625 4.343 1.00 . B B . 723 ASP HA 1 1
12 26594 2 2 8 ASP HB2 H 17.081 -2.411 3.584 1.00 . B B . 723 ASP HB2 1 1
12 26595 2 2 8 ASP HB3 H 17.094 -2.999 5.242 1.00 . B B . 723 ASP HB3 1 1
12 26596 2 2 8 ASP N N 17.375 -0.209 4.944 1.00 . B B . 723 ASP N 1 1
12 26597 2 2 8 ASP O O 14.384 -1.109 6.620 1.00 . B B . 723 ASP O 1 1
12 26598 2 2 8 ASP OD1 O 14.714 -3.195 3.086 1.00 . B B . 723 ASP OD1 1 1
12 26599 2 2 8 ASP OD2 O 14.854 -4.107 5.081 1.00 . B B . 723 ASP OD2 1 1
12 26600 2 2 9 ARG C C 15.556 0.217 9.313 1.00 . B B . 724 ARG C 1 1
12 26601 2 2 9 ARG CA C 16.124 -1.146 8.864 1.00 . B B . 724 ARG CA 1 1
12 26602 2 2 9 ARG CB C 17.336 -1.526 9.744 1.00 . B B . 724 ARG CB 1 1
12 26603 2 2 9 ARG CD C 18.898 -3.339 10.592 1.00 . B B . 724 ARG CD 1 1
12 26604 2 2 9 ARG CG C 17.694 -3.013 9.708 1.00 . B B . 724 ARG CG 1 1
12 26605 2 2 9 ARG CZ C 20.263 -5.332 11.259 1.00 . B B . 724 ARG CZ 1 1
12 26606 2 2 9 ARG H H 17.466 -1.111 7.213 1.00 . B B . 724 ARG H 1 1
12 26607 2 2 9 ARG HA H 15.354 -1.896 8.988 1.00 . B B . 724 ARG HA 1 1
12 26608 2 2 9 ARG HB2 H 18.197 -0.965 9.407 1.00 . B B . 724 ARG HB2 1 1
12 26609 2 2 9 ARG HB3 H 17.126 -1.256 10.769 1.00 . B B . 724 ARG HB3 1 1
12 26610 2 2 9 ARG HD2 H 19.746 -2.765 10.247 1.00 . B B . 724 ARG HD2 1 1
12 26611 2 2 9 ARG HD3 H 18.666 -3.057 11.610 1.00 . B B . 724 ARG HD3 1 1
12 26612 2 2 9 ARG HE H 18.702 -5.355 9.996 1.00 . B B . 724 ARG HE 1 1
12 26613 2 2 9 ARG HG2 H 16.844 -3.585 10.053 1.00 . B B . 724 ARG HG2 1 1
12 26614 2 2 9 ARG HG3 H 17.925 -3.292 8.689 1.00 . B B . 724 ARG HG3 1 1
12 26615 2 2 9 ARG HH11 H 20.907 -3.615 12.152 1.00 . B B . 724 ARG HH11 1 1
12 26616 2 2 9 ARG HH12 H 21.800 -5.038 12.561 1.00 . B B . 724 ARG HH12 1 1
12 26617 2 2 9 ARG HH21 H 19.904 -7.205 10.562 1.00 . B B . 724 ARG HH21 1 1
12 26618 2 2 9 ARG HH22 H 21.233 -7.069 11.663 1.00 . B B . 724 ARG HH22 1 1
12 26619 2 2 9 ARG N N 16.509 -1.126 7.438 1.00 . B B . 724 ARG N 1 1
12 26620 2 2 9 ARG NE N 19.250 -4.771 10.565 1.00 . B B . 724 ARG NE 1 1
12 26621 2 2 9 ARG NH1 N 21.055 -4.599 12.057 1.00 . B B . 724 ARG NH1 1 1
12 26622 2 2 9 ARG NH2 N 20.485 -6.644 11.153 1.00 . B B . 724 ARG NH2 1 1
12 26623 2 2 9 ARG O O 14.655 0.262 10.155 1.00 . B B . 724 ARG O 1 1
12 26624 2 2 10 LYS C C 14.208 2.977 8.556 1.00 . B B . 725 LYS C 1 1
12 26625 2 2 10 LYS CA C 15.636 2.691 9.077 1.00 . B B . 725 LYS CA 1 1
12 26626 2 2 10 LYS CB C 16.625 3.732 8.510 1.00 . B B . 725 LYS CB 1 1
12 26627 2 2 10 LYS CD C 17.608 6.072 8.638 1.00 . B B . 725 LYS CD 1 1
12 26628 2 2 10 LYS CE C 17.140 6.805 7.379 1.00 . B B . 725 LYS CE 1 1
12 26629 2 2 10 LYS CG C 16.550 5.107 9.181 1.00 . B B . 725 LYS CG 1 1
12 26630 2 2 10 LYS H H 16.802 1.217 8.077 1.00 . B B . 725 LYS H 1 1
12 26631 2 2 10 LYS HA H 15.628 2.777 10.154 1.00 . B B . 725 LYS HA 1 1
12 26632 2 2 10 LYS HB2 H 17.630 3.353 8.636 1.00 . B B . 725 LYS HB2 1 1
12 26633 2 2 10 LYS HB3 H 16.434 3.859 7.452 1.00 . B B . 725 LYS HB3 1 1
12 26634 2 2 10 LYS HD2 H 17.829 6.801 9.401 1.00 . B B . 725 LYS HD2 1 1
12 26635 2 2 10 LYS HD3 H 18.506 5.516 8.403 1.00 . B B . 725 LYS HD3 1 1
12 26636 2 2 10 LYS HE2 H 16.917 6.075 6.615 1.00 . B B . 725 LYS HE2 1 1
12 26637 2 2 10 LYS HE3 H 16.246 7.364 7.614 1.00 . B B . 725 LYS HE3 1 1
12 26638 2 2 10 LYS HG2 H 15.567 5.525 9.013 1.00 . B B . 725 LYS HG2 1 1
12 26639 2 2 10 LYS HG3 H 16.710 4.982 10.243 1.00 . B B . 725 LYS HG3 1 1
12 26640 2 2 10 LYS HZ1 H 19.044 7.231 6.615 1.00 . B B . 725 LYS HZ1 1 1
12 26641 2 2 10 LYS HZ2 H 18.400 8.467 7.574 1.00 . B B . 725 LYS HZ2 1 1
12 26642 2 2 10 LYS HZ3 H 17.820 8.227 6.004 1.00 . B B . 725 LYS HZ3 1 1
12 26643 2 2 10 LYS N N 16.086 1.324 8.743 1.00 . B B . 725 LYS N 1 1
12 26644 2 2 10 LYS NZ N 18.174 7.748 6.857 1.00 . B B . 725 LYS NZ 1 1
12 26645 2 2 10 LYS O O 13.439 3.677 9.221 1.00 . B B . 725 LYS O 1 1
12 26646 2 2 11 GLU C C 11.443 1.811 7.462 1.00 . B B . 726 GLU C 1 1
12 26647 2 2 11 GLU CA C 12.534 2.643 6.753 1.00 . B B . 726 GLU CA 1 1
12 26648 2 2 11 GLU CB C 12.574 2.305 5.243 1.00 . B B . 726 GLU CB 1 1
12 26649 2 2 11 GLU CD C 11.670 4.412 4.123 1.00 . B B . 726 GLU CD 1 1
12 26650 2 2 11 GLU CG C 11.448 2.935 4.415 1.00 . B B . 726 GLU CG 1 1
12 26651 2 2 11 GLU H H 14.526 1.893 6.881 1.00 . B B . 726 GLU H 1 1
12 26652 2 2 11 GLU HA H 12.285 3.690 6.866 1.00 . B B . 726 GLU HA 1 1
12 26653 2 2 11 GLU HB2 H 13.518 2.643 4.839 1.00 . B B . 726 GLU HB2 1 1
12 26654 2 2 11 GLU HB3 H 12.516 1.232 5.125 1.00 . B B . 726 GLU HB3 1 1
12 26655 2 2 11 GLU HG2 H 11.378 2.407 3.475 1.00 . B B . 726 GLU HG2 1 1
12 26656 2 2 11 GLU HG3 H 10.517 2.828 4.953 1.00 . B B . 726 GLU HG3 1 1
12 26657 2 2 11 GLU N N 13.865 2.438 7.364 1.00 . B B . 726 GLU N 1 1
12 26658 2 2 11 GLU O O 10.352 2.329 7.725 1.00 . B B . 726 GLU O 1 1
12 26659 2 2 11 GLU OE1 O 11.210 5.253 4.924 1.00 . B B . 726 GLU OE1 1 1
12 26660 2 2 11 GLU OE2 O 12.306 4.725 3.094 1.00 . B B . 726 GLU OE2 1 1
12 26661 2 2 12 PHE C C 10.552 0.062 9.923 1.00 . B B . 727 PHE C 1 1
12 26662 2 2 12 PHE CA C 10.769 -0.361 8.454 1.00 . B B . 727 PHE CA 1 1
12 26663 2 2 12 PHE CB C 11.216 -1.842 8.381 1.00 . B B . 727 PHE CB 1 1
12 26664 2 2 12 PHE CD1 C 9.612 -3.533 7.328 1.00 . B B . 727 PHE CD1 1 1
12 26665 2 2 12 PHE CD2 C 9.425 -3.081 9.716 1.00 . B B . 727 PHE CD2 1 1
12 26666 2 2 12 PHE CE1 C 8.542 -4.445 7.420 1.00 . B B . 727 PHE CE1 1 1
12 26667 2 2 12 PHE CE2 C 8.358 -3.991 9.808 1.00 . B B . 727 PHE CE2 1 1
12 26668 2 2 12 PHE CG C 10.070 -2.837 8.476 1.00 . B B . 727 PHE CG 1 1
12 26669 2 2 12 PHE CZ C 7.916 -4.673 8.660 1.00 . B B . 727 PHE CZ 1 1
12 26670 2 2 12 PHE H H 12.625 0.172 7.537 1.00 . B B . 727 PHE H 1 1
12 26671 2 2 12 PHE HA H 9.825 -0.261 7.933 1.00 . B B . 727 PHE HA 1 1
12 26672 2 2 12 PHE HB2 H 11.724 -2.008 7.440 1.00 . B B . 727 PHE HB2 1 1
12 26673 2 2 12 PHE HB3 H 11.905 -2.048 9.189 1.00 . B B . 727 PHE HB3 1 1
12 26674 2 2 12 PHE HD1 H 10.092 -3.363 6.373 1.00 . B B . 727 PHE HD1 1 1
12 26675 2 2 12 PHE HD2 H 9.759 -2.561 10.602 1.00 . B B . 727 PHE HD2 1 1
12 26676 2 2 12 PHE HE1 H 8.201 -4.967 6.539 1.00 . B B . 727 PHE HE1 1 1
12 26677 2 2 12 PHE HE2 H 7.877 -4.164 10.760 1.00 . B B . 727 PHE HE2 1 1
12 26678 2 2 12 PHE HZ H 7.096 -5.373 8.730 1.00 . B B . 727 PHE HZ 1 1
12 26679 2 2 12 PHE N N 11.739 0.527 7.770 1.00 . B B . 727 PHE N 1 1
12 26680 2 2 12 PHE O O 9.419 0.019 10.414 1.00 . B B . 727 PHE O 1 1
12 26681 2 2 13 ALA C C 10.712 2.195 12.176 1.00 . B B . 728 ALA C 1 1
12 26682 2 2 13 ALA CA C 11.557 0.916 12.025 1.00 . B B . 728 ALA CA 1 1
12 26683 2 2 13 ALA CB C 12.954 1.128 12.609 1.00 . B B . 728 ALA CB 1 1
12 26684 2 2 13 ALA H H 12.511 0.493 10.165 1.00 . B B . 728 ALA H 1 1
12 26685 2 2 13 ALA HA H 11.082 0.123 12.588 1.00 . B B . 728 ALA HA 1 1
12 26686 2 2 13 ALA HB1 H 13.463 1.907 12.060 1.00 . B B . 728 ALA HB1 1 1
12 26687 2 2 13 ALA HB2 H 13.518 0.210 12.534 1.00 . B B . 728 ALA HB2 1 1
12 26688 2 2 13 ALA HB3 H 12.873 1.414 13.649 1.00 . B B . 728 ALA HB3 1 1
12 26689 2 2 13 ALA N N 11.638 0.477 10.615 1.00 . B B . 728 ALA N 1 1
12 26690 2 2 13 ALA O O 9.913 2.299 13.106 1.00 . B B . 728 ALA O 1 1
12 26691 2 2 14 LYS C C 8.635 4.215 10.931 1.00 . B B . 729 LYS C 1 1
12 26692 2 2 14 LYS CA C 10.133 4.431 11.253 1.00 . B B . 729 LYS CA 1 1
12 26693 2 2 14 LYS CB C 10.764 5.426 10.247 1.00 . B B . 729 LYS CB 1 1
12 26694 2 2 14 LYS CD C 11.103 7.532 11.643 1.00 . B B . 729 LYS CD 1 1
12 26695 2 2 14 LYS CE C 10.726 9.002 11.838 1.00 . B B . 729 LYS CE 1 1
12 26696 2 2 14 LYS CG C 10.375 6.894 10.454 1.00 . B B . 729 LYS CG 1 1
12 26697 2 2 14 LYS H H 11.535 3.002 10.521 1.00 . B B . 729 LYS H 1 1
12 26698 2 2 14 LYS HA H 10.208 4.848 12.249 1.00 . B B . 729 LYS HA 1 1
12 26699 2 2 14 LYS HB2 H 11.840 5.352 10.319 1.00 . B B . 729 LYS HB2 1 1
12 26700 2 2 14 LYS HB3 H 10.468 5.142 9.247 1.00 . B B . 729 LYS HB3 1 1
12 26701 2 2 14 LYS HD2 H 10.845 6.988 12.541 1.00 . B B . 729 LYS HD2 1 1
12 26702 2 2 14 LYS HD3 H 12.168 7.464 11.477 1.00 . B B . 729 LYS HD3 1 1
12 26703 2 2 14 LYS HE2 H 9.655 9.106 11.737 1.00 . B B . 729 LYS HE2 1 1
12 26704 2 2 14 LYS HE3 H 11.020 9.302 12.832 1.00 . B B . 729 LYS HE3 1 1
12 26705 2 2 14 LYS HG2 H 10.628 7.443 9.557 1.00 . B B . 729 LYS HG2 1 1
12 26706 2 2 14 LYS HG3 H 9.309 6.955 10.622 1.00 . B B . 729 LYS HG3 1 1
12 26707 2 2 14 LYS HZ1 H 12.428 9.797 10.910 1.00 . B B . 729 LYS HZ1 1 1
12 26708 2 2 14 LYS HZ2 H 11.146 10.890 11.044 1.00 . B B . 729 LYS HZ2 1 1
12 26709 2 2 14 LYS HZ3 H 11.089 9.664 9.883 1.00 . B B . 729 LYS HZ3 1 1
12 26710 2 2 14 LYS N N 10.888 3.157 11.243 1.00 . B B . 729 LYS N 1 1
12 26711 2 2 14 LYS NZ N 11.394 9.900 10.849 1.00 . B B . 729 LYS NZ 1 1
12 26712 2 2 14 LYS O O 7.785 4.954 11.437 1.00 . B B . 729 LYS O 1 1
12 26713 2 2 15 PHE C C 6.126 2.363 10.936 1.00 . B B . 730 PHE C 1 1
12 26714 2 2 15 PHE CA C 6.930 2.874 9.718 1.00 . B B . 730 PHE CA 1 1
12 26715 2 2 15 PHE CB C 6.920 1.826 8.574 1.00 . B B . 730 PHE CB 1 1
12 26716 2 2 15 PHE CD1 C 4.728 1.991 7.272 1.00 . B B . 730 PHE CD1 1 1
12 26717 2 2 15 PHE CD2 C 5.057 0.088 8.754 1.00 . B B . 730 PHE CD2 1 1
12 26718 2 2 15 PHE CE1 C 3.458 1.498 6.922 1.00 . B B . 730 PHE CE1 1 1
12 26719 2 2 15 PHE CE2 C 3.786 -0.406 8.406 1.00 . B B . 730 PHE CE2 1 1
12 26720 2 2 15 PHE CG C 5.546 1.295 8.193 1.00 . B B . 730 PHE CG 1 1
12 26721 2 2 15 PHE CZ C 2.988 0.300 7.488 1.00 . B B . 730 PHE CZ 1 1
12 26722 2 2 15 PHE H H 9.047 2.641 9.733 1.00 . B B . 730 PHE H 1 1
12 26723 2 2 15 PHE HA H 6.469 3.784 9.360 1.00 . B B . 730 PHE HA 1 1
12 26724 2 2 15 PHE HB2 H 7.354 2.275 7.692 1.00 . B B . 730 PHE HB2 1 1
12 26725 2 2 15 PHE HB3 H 7.530 0.984 8.869 1.00 . B B . 730 PHE HB3 1 1
12 26726 2 2 15 PHE HD1 H 5.084 2.912 6.833 1.00 . B B . 730 PHE HD1 1 1
12 26727 2 2 15 PHE HD2 H 5.667 -0.456 9.463 1.00 . B B . 730 PHE HD2 1 1
12 26728 2 2 15 PHE HE1 H 2.846 2.040 6.220 1.00 . B B . 730 PHE HE1 1 1
12 26729 2 2 15 PHE HE2 H 3.426 -1.326 8.840 1.00 . B B . 730 PHE HE2 1 1
12 26730 2 2 15 PHE HZ H 2.013 -0.079 7.219 1.00 . B B . 730 PHE HZ 1 1
12 26731 2 2 15 PHE N N 8.322 3.196 10.098 1.00 . B B . 730 PHE N 1 1
12 26732 2 2 15 PHE O O 5.043 2.879 11.222 1.00 . B B . 730 PHE O 1 1
12 26733 2 2 16 GLU C C 6.087 1.670 14.061 1.00 . B B . 731 GLU C 1 1
12 26734 2 2 16 GLU CA C 6.010 0.747 12.820 1.00 . B B . 731 GLU CA 1 1
12 26735 2 2 16 GLU CB C 6.635 -0.637 13.120 1.00 . B B . 731 GLU CB 1 1
12 26736 2 2 16 GLU CD C 5.953 -1.441 15.450 1.00 . B B . 731 GLU CD 1 1
12 26737 2 2 16 GLU CG C 5.754 -1.583 13.946 1.00 . B B . 731 GLU CG 1 1
12 26738 2 2 16 GLU H H 7.534 0.983 11.346 1.00 . B B . 731 GLU H 1 1
12 26739 2 2 16 GLU HA H 4.963 0.606 12.570 1.00 . B B . 731 GLU HA 1 1
12 26740 2 2 16 GLU HB2 H 6.839 -1.126 12.177 1.00 . B B . 731 GLU HB2 1 1
12 26741 2 2 16 GLU HB3 H 7.572 -0.496 13.640 1.00 . B B . 731 GLU HB3 1 1
12 26742 2 2 16 GLU HG2 H 4.716 -1.387 13.716 1.00 . B B . 731 GLU HG2 1 1
12 26743 2 2 16 GLU HG3 H 5.992 -2.600 13.668 1.00 . B B . 731 GLU HG3 1 1
12 26744 2 2 16 GLU N N 6.667 1.345 11.636 1.00 . B B . 731 GLU N 1 1
12 26745 2 2 16 GLU O O 5.187 1.632 14.906 1.00 . B B . 731 GLU O 1 1
12 26746 2 2 16 GLU OE1 O 5.032 -0.936 16.127 1.00 . B B . 731 GLU OE1 1 1
12 26747 2 2 16 GLU OE2 O 7.028 -1.838 15.947 1.00 . B B . 731 GLU OE2 1 1
12 26748 2 2 17 GLU C C 6.213 4.530 15.282 1.00 . B B . 732 GLU C 1 1
12 26749 2 2 17 GLU CA C 7.315 3.447 15.296 1.00 . B B . 732 GLU CA 1 1
12 26750 2 2 17 GLU CB C 8.721 4.092 15.269 1.00 . B B . 732 GLU CB 1 1
12 26751 2 2 17 GLU CD C 10.514 5.367 16.546 1.00 . B B . 732 GLU CD 1 1
12 26752 2 2 17 GLU CG C 9.046 4.976 16.475 1.00 . B B . 732 GLU CG 1 1
12 26753 2 2 17 GLU H H 7.828 2.501 13.451 1.00 . B B . 732 GLU H 1 1
12 26754 2 2 17 GLU HA H 7.215 2.872 16.208 1.00 . B B . 732 GLU HA 1 1
12 26755 2 2 17 GLU HB2 H 9.457 3.302 15.228 1.00 . B B . 732 GLU HB2 1 1
12 26756 2 2 17 GLU HB3 H 8.809 4.695 14.376 1.00 . B B . 732 GLU HB3 1 1
12 26757 2 2 17 GLU HG2 H 8.455 5.878 16.412 1.00 . B B . 732 GLU HG2 1 1
12 26758 2 2 17 GLU HG3 H 8.789 4.441 17.380 1.00 . B B . 732 GLU HG3 1 1
12 26759 2 2 17 GLU N N 7.148 2.509 14.160 1.00 . B B . 732 GLU N 1 1
12 26760 2 2 17 GLU O O 5.577 4.778 16.310 1.00 . B B . 732 GLU O 1 1
12 26761 2 2 17 GLU OE1 O 10.877 6.416 15.973 1.00 . B B . 732 GLU OE1 1 1
12 26762 2 2 17 GLU OE2 O 11.298 4.624 17.175 1.00 . B B . 732 GLU OE2 1 1
12 26763 2 2 18 GLU C C 3.518 5.581 13.942 1.00 . B B . 733 GLU C 1 1
12 26764 2 2 18 GLU CA C 4.941 6.193 13.943 1.00 . B B . 733 GLU CA 1 1
12 26765 2 2 18 GLU CB C 5.163 6.994 12.643 1.00 . B B . 733 GLU CB 1 1
12 26766 2 2 18 GLU CD C 6.583 8.680 11.377 1.00 . B B . 733 GLU CD 1 1
12 26767 2 2 18 GLU CG C 6.428 7.852 12.643 1.00 . B B . 733 GLU CG 1 1
12 26768 2 2 18 GLU H H 6.520 4.895 13.319 1.00 . B B . 733 GLU H 1 1
12 26769 2 2 18 GLU HA H 5.018 6.869 14.784 1.00 . B B . 733 GLU HA 1 1
12 26770 2 2 18 GLU HB2 H 5.227 6.301 11.815 1.00 . B B . 733 GLU HB2 1 1
12 26771 2 2 18 GLU HB3 H 4.315 7.647 12.486 1.00 . B B . 733 GLU HB3 1 1
12 26772 2 2 18 GLU HG2 H 6.390 8.524 13.489 1.00 . B B . 733 GLU HG2 1 1
12 26773 2 2 18 GLU HG3 H 7.287 7.204 12.739 1.00 . B B . 733 GLU HG3 1 1
12 26774 2 2 18 GLU N N 5.985 5.153 14.104 1.00 . B B . 733 GLU N 1 1
12 26775 2 2 18 GLU O O 2.547 6.277 14.251 1.00 . B B . 733 GLU O 1 1
12 26776 2 2 18 GLU OE1 O 6.282 9.891 11.419 1.00 . B B . 733 GLU OE1 1 1
12 26777 2 2 18 GLU OE2 O 7.004 8.114 10.345 1.00 . B B . 733 GLU OE2 1 1
12 26778 2 2 19 ARG C C 1.453 3.466 14.946 1.00 . B B . 734 ARG C 1 1
12 26779 2 2 19 ARG CA C 2.124 3.548 13.553 1.00 . B B . 734 ARG CA 1 1
12 26780 2 2 19 ARG CB C 2.353 2.125 12.987 1.00 . B B . 734 ARG CB 1 1
12 26781 2 2 19 ARG CD C 1.383 -0.046 12.096 1.00 . B B . 734 ARG CD 1 1
12 26782 2 2 19 ARG CG C 1.080 1.351 12.643 1.00 . B B . 734 ARG CG 1 1
12 26783 2 2 19 ARG CZ C 0.231 -2.256 11.820 1.00 . B B . 734 ARG CZ 1 1
12 26784 2 2 19 ARG H H 4.227 3.785 13.364 1.00 . B B . 734 ARG H 1 1
12 26785 2 2 19 ARG HA H 1.466 4.085 12.885 1.00 . B B . 734 ARG HA 1 1
12 26786 2 2 19 ARG HB2 H 2.941 2.208 12.086 1.00 . B B . 734 ARG HB2 1 1
12 26787 2 2 19 ARG HB3 H 2.911 1.550 13.712 1.00 . B B . 734 ARG HB3 1 1
12 26788 2 2 19 ARG HD2 H 1.623 0.041 11.045 1.00 . B B . 734 ARG HD2 1 1
12 26789 2 2 19 ARG HD3 H 2.235 -0.452 12.623 1.00 . B B . 734 ARG HD3 1 1
12 26790 2 2 19 ARG HE H -0.555 -0.630 12.700 1.00 . B B . 734 ARG HE 1 1
12 26791 2 2 19 ARG HG2 H 0.479 1.254 13.534 1.00 . B B . 734 ARG HG2 1 1
12 26792 2 2 19 ARG HG3 H 0.532 1.903 11.896 1.00 . B B . 734 ARG HG3 1 1
12 26793 2 2 19 ARG HH11 H 2.115 -2.258 11.037 1.00 . B B . 734 ARG HH11 1 1
12 26794 2 2 19 ARG HH12 H 1.252 -3.749 10.888 1.00 . B B . 734 ARG HH12 1 1
12 26795 2 2 19 ARG HH21 H -1.654 -2.612 12.483 1.00 . B B . 734 ARG HH21 1 1
12 26796 2 2 19 ARG HH22 H -0.879 -3.952 11.705 1.00 . B B . 734 ARG HH22 1 1
12 26797 2 2 19 ARG N N 3.412 4.276 13.596 1.00 . B B . 734 ARG N 1 1
12 26798 2 2 19 ARG NE N 0.247 -0.974 12.249 1.00 . B B . 734 ARG NE 1 1
12 26799 2 2 19 ARG NH1 N 1.288 -2.798 11.197 1.00 . B B . 734 ARG NH1 1 1
12 26800 2 2 19 ARG NH2 N -0.857 -3.002 12.020 1.00 . B B . 734 ARG NH2 1 1
12 26801 2 2 19 ARG O O 0.224 3.540 15.043 1.00 . B B . 734 ARG O 1 1
12 26802 2 2 20 ALA C C 1.426 4.570 18.023 1.00 . B B . 735 ALA C 1 1
12 26803 2 2 20 ALA CA C 1.755 3.200 17.394 1.00 . B B . 735 ALA CA 1 1
12 26804 2 2 20 ALA CB C 2.753 2.443 18.269 1.00 . B B . 735 ALA CB 1 1
12 26805 2 2 20 ALA H H 3.236 3.246 15.864 1.00 . B B . 735 ALA H 1 1
12 26806 2 2 20 ALA HA H 0.845 2.615 17.362 1.00 . B B . 735 ALA HA 1 1
12 26807 2 2 20 ALA HB1 H 2.340 2.312 19.260 1.00 . B B . 735 ALA HB1 1 1
12 26808 2 2 20 ALA HB2 H 3.675 3.001 18.334 1.00 . B B . 735 ALA HB2 1 1
12 26809 2 2 20 ALA HB3 H 2.950 1.474 17.833 1.00 . B B . 735 ALA HB3 1 1
12 26810 2 2 20 ALA N N 2.267 3.304 16.012 1.00 . B B . 735 ALA N 1 1
12 26811 2 2 20 ALA O O 0.578 4.637 18.920 1.00 . B B . 735 ALA O 1 1
12 26812 2 2 21 ARG C C 1.043 7.905 17.138 1.00 . B B . 736 ARG C 1 1
12 26813 2 2 21 ARG CA C 1.861 7.016 18.107 1.00 . B B . 736 ARG CA 1 1
12 26814 2 2 21 ARG CB C 3.208 7.680 18.490 1.00 . B B . 736 ARG CB 1 1
12 26815 2 2 21 ARG CD C 5.477 8.585 17.801 1.00 . B B . 736 ARG CD 1 1
12 26816 2 2 21 ARG CG C 4.190 7.903 17.333 1.00 . B B . 736 ARG CG 1 1
12 26817 2 2 21 ARG CZ C 7.676 9.318 16.845 1.00 . B B . 736 ARG CZ 1 1
12 26818 2 2 21 ARG H H 2.760 5.542 16.854 1.00 . B B . 736 ARG H 1 1
12 26819 2 2 21 ARG HA H 1.278 6.907 19.012 1.00 . B B . 736 ARG HA 1 1
12 26820 2 2 21 ARG HB2 H 3.001 8.639 18.946 1.00 . B B . 736 ARG HB2 1 1
12 26821 2 2 21 ARG HB3 H 3.693 7.051 19.218 1.00 . B B . 736 ARG HB3 1 1
12 26822 2 2 21 ARG HD2 H 5.222 9.535 18.249 1.00 . B B . 736 ARG HD2 1 1
12 26823 2 2 21 ARG HD3 H 5.951 7.956 18.541 1.00 . B B . 736 ARG HD3 1 1
12 26824 2 2 21 ARG HE H 6.125 8.599 15.790 1.00 . B B . 736 ARG HE 1 1
12 26825 2 2 21 ARG HG2 H 4.443 6.948 16.902 1.00 . B B . 736 ARG HG2 1 1
12 26826 2 2 21 ARG HG3 H 3.718 8.523 16.585 1.00 . B B . 736 ARG HG3 1 1
12 26827 2 2 21 ARG HH11 H 7.600 9.530 18.872 1.00 . B B . 736 ARG HH11 1 1
12 26828 2 2 21 ARG HH12 H 9.088 10.014 18.136 1.00 . B B . 736 ARG HH12 1 1
12 26829 2 2 21 ARG HH21 H 8.101 9.249 14.862 1.00 . B B . 736 ARG HH21 1 1
12 26830 2 2 21 ARG HH22 H 9.372 9.856 15.868 1.00 . B B . 736 ARG HH22 1 1
12 26831 2 2 21 ARG N N 2.095 5.657 17.565 1.00 . B B . 736 ARG N 1 1
12 26832 2 2 21 ARG NE N 6.428 8.821 16.698 1.00 . B B . 736 ARG NE 1 1
12 26833 2 2 21 ARG NH1 N 8.160 9.647 18.052 1.00 . B B . 736 ARG NH1 1 1
12 26834 2 2 21 ARG NH2 N 8.447 9.489 15.769 1.00 . B B . 736 ARG NH2 1 1
12 26835 2 2 21 ARG O O 1.306 9.108 17.010 1.00 . B B . 736 ARG O 1 1
12 26836 2 2 22 ALA C C -2.196 8.364 16.197 1.00 . B B . 737 ALA C 1 1
12 26837 2 2 22 ALA CA C -0.847 8.031 15.538 1.00 . B B . 737 ALA CA 1 1
12 26838 2 2 22 ALA CB C -1.065 7.209 14.268 1.00 . B B . 737 ALA CB 1 1
12 26839 2 2 22 ALA H H -0.137 6.352 16.635 1.00 . B B . 737 ALA H 1 1
12 26840 2 2 22 ALA HA H -0.357 8.955 15.256 1.00 . B B . 737 ALA HA 1 1
12 26841 2 2 22 ALA HB1 H -0.109 6.991 13.813 1.00 . B B . 737 ALA HB1 1 1
12 26842 2 2 22 ALA HB2 H -1.673 7.771 13.571 1.00 . B B . 737 ALA HB2 1 1
12 26843 2 2 22 ALA HB3 H -1.565 6.283 14.516 1.00 . B B . 737 ALA HB3 1 1
12 26844 2 2 22 ALA N N 0.031 7.305 16.476 1.00 . B B . 737 ALA N 1 1
12 26845 2 2 22 ALA O O -2.701 7.584 17.012 1.00 . B B . 737 ALA O 1 1
12 26846 2 2 23 LYS C C -5.252 9.233 15.708 1.00 . B B . 738 LYS C 1 1
12 26847 2 2 23 LYS CA C -4.079 9.967 16.390 1.00 . B B . 738 LYS CA 1 1
12 26848 2 2 23 LYS CB C -4.253 11.504 16.272 1.00 . B B . 738 LYS CB 1 1
12 26849 2 2 23 LYS CD C -2.931 13.014 14.686 1.00 . B B . 738 LYS CD 1 1
12 26850 2 2 23 LYS CE C -2.811 13.576 13.268 1.00 . B B . 738 LYS CE 1 1
12 26851 2 2 23 LYS CG C -4.135 12.080 14.845 1.00 . B B . 738 LYS CG 1 1
12 26852 2 2 23 LYS H H -2.327 10.099 15.177 1.00 . B B . 738 LYS H 1 1
12 26853 2 2 23 LYS HA H -4.083 9.707 17.441 1.00 . B B . 738 LYS HA 1 1
12 26854 2 2 23 LYS HB2 H -5.228 11.768 16.654 1.00 . B B . 738 LYS HB2 1 1
12 26855 2 2 23 LYS HB3 H -3.506 11.976 16.893 1.00 . B B . 738 LYS HB3 1 1
12 26856 2 2 23 LYS HD2 H -3.034 13.837 15.378 1.00 . B B . 738 LYS HD2 1 1
12 26857 2 2 23 LYS HD3 H -2.030 12.463 14.916 1.00 . B B . 738 LYS HD3 1 1
12 26858 2 2 23 LYS HE2 H -1.820 13.988 13.144 1.00 . B B . 738 LYS HE2 1 1
12 26859 2 2 23 LYS HE3 H -2.953 12.772 12.559 1.00 . B B . 738 LYS HE3 1 1
12 26860 2 2 23 LYS HG2 H -4.037 11.267 14.140 1.00 . B B . 738 LYS HG2 1 1
12 26861 2 2 23 LYS HG3 H -5.035 12.636 14.624 1.00 . B B . 738 LYS HG3 1 1
12 26862 2 2 23 LYS HZ1 H -4.778 14.259 13.035 1.00 . B B . 738 LYS HZ1 1 1
12 26863 2 2 23 LYS HZ2 H -3.659 15.042 12.040 1.00 . B B . 738 LYS HZ2 1 1
12 26864 2 2 23 LYS HZ3 H -3.726 15.414 13.687 1.00 . B B . 738 LYS HZ3 1 1
12 26865 2 2 23 LYS N N -2.779 9.528 15.834 1.00 . B B . 738 LYS N 1 1
12 26866 2 2 23 LYS NZ N -3.815 14.647 12.989 1.00 . B B . 738 LYS NZ 1 1
12 26867 2 2 23 LYS O O -5.285 9.122 14.480 1.00 . B B . 738 LYS O 1 1
12 26868 2 2 24 TRP C C -8.594 8.922 15.831 1.00 . B B . 739 TRP C 1 1
12 26869 2 2 24 TRP CA C -7.381 7.996 16.007 1.00 . B B . 739 TRP CA 1 1
12 26870 2 2 24 TRP CB C -7.747 6.830 16.953 1.00 . B B . 739 TRP CB 1 1
12 26871 2 2 24 TRP CD1 C -5.779 5.347 17.702 1.00 . B B . 739 TRP CD1 1 1
12 26872 2 2 24 TRP CD2 C -6.830 4.621 15.856 1.00 . B B . 739 TRP CD2 1 1
12 26873 2 2 24 TRP CE2 C -5.766 3.720 16.168 1.00 . B B . 739 TRP CE2 1 1
12 26874 2 2 24 TRP CE3 C -7.640 4.357 14.713 1.00 . B B . 739 TRP CE3 1 1
12 26875 2 2 24 TRP CG C -6.814 5.651 16.856 1.00 . B B . 739 TRP CG 1 1
12 26876 2 2 24 TRP CH2 C -6.296 2.339 14.270 1.00 . B B . 739 TRP CH2 1 1
12 26877 2 2 24 TRP CZ2 C -5.489 2.574 15.381 1.00 . B B . 739 TRP CZ2 1 1
12 26878 2 2 24 TRP CZ3 C -7.365 3.219 13.932 1.00 . B B . 739 TRP CZ3 1 1
12 26879 2 2 24 TRP H H -6.116 8.852 17.491 1.00 . B B . 739 TRP H 1 1
12 26880 2 2 24 TRP HA H -7.123 7.587 15.038 1.00 . B B . 739 TRP HA 1 1
12 26881 2 2 24 TRP HB2 H -7.729 7.187 17.974 1.00 . B B . 739 TRP HB2 1 1
12 26882 2 2 24 TRP HB3 H -8.743 6.481 16.720 1.00 . B B . 739 TRP HB3 1 1
12 26883 2 2 24 TRP HD1 H -5.509 5.939 18.564 1.00 . B B . 739 TRP HD1 1 1
12 26884 2 2 24 TRP HE1 H -4.383 3.776 17.744 1.00 . B B . 739 TRP HE1 1 1
12 26885 2 2 24 TRP HE3 H -8.454 5.013 14.441 1.00 . B B . 739 TRP HE3 1 1
12 26886 2 2 24 TRP HH2 H -6.119 1.478 13.643 1.00 . B B . 739 TRP HH2 1 1
12 26887 2 2 24 TRP HZ2 H -4.684 1.896 15.623 1.00 . B B . 739 TRP HZ2 1 1
12 26888 2 2 24 TRP HZ3 H -7.968 3.004 13.062 1.00 . B B . 739 TRP HZ3 1 1
12 26889 2 2 24 TRP N N -6.206 8.730 16.520 1.00 . B B . 739 TRP N 1 1
12 26890 2 2 24 TRP NE1 N -5.149 4.192 17.297 1.00 . B B . 739 TRP NE1 1 1
12 26891 2 2 24 TRP O O -8.791 9.857 16.615 1.00 . B B . 739 TRP O 1 1
12 26892 2 2 25 VAL C C -11.828 8.465 14.361 1.00 . B B . 740 VAL C 1 1
12 26893 2 2 25 VAL CA C -10.619 9.417 14.478 1.00 . B B . 740 VAL CA 1 1
12 26894 2 2 25 VAL CB C -10.449 10.238 13.153 1.00 . B B . 740 VAL CB 1 1
12 26895 2 2 25 VAL CG1 C -11.669 11.129 12.873 1.00 . B B . 740 VAL CG1 1 1
12 26896 2 2 25 VAL CG2 C -9.170 11.086 13.188 1.00 . B B . 740 VAL CG2 1 1
12 26897 2 2 25 VAL H H -9.184 7.874 14.215 1.00 . B B . 740 VAL H 1 1
12 26898 2 2 25 VAL HA H -10.799 10.110 15.292 1.00 . B B . 740 VAL HA 1 1
12 26899 2 2 25 VAL HB H -10.356 9.535 12.336 1.00 . B B . 740 VAL HB 1 1
12 26900 2 2 25 VAL HG11 H -11.851 11.773 13.722 1.00 . B B . 740 VAL HG11 1 1
12 26901 2 2 25 VAL HG12 H -12.538 10.511 12.700 1.00 . B B . 740 VAL HG12 1 1
12 26902 2 2 25 VAL HG13 H -11.482 11.734 11.997 1.00 . B B . 740 VAL HG13 1 1
12 26903 2 2 25 VAL HG21 H -9.198 11.750 14.041 1.00 . B B . 740 VAL HG21 1 1
12 26904 2 2 25 VAL HG22 H -9.097 11.669 12.282 1.00 . B B . 740 VAL HG22 1 1
12 26905 2 2 25 VAL HG23 H -8.309 10.438 13.266 1.00 . B B . 740 VAL HG23 1 1
12 26906 2 2 25 VAL N N -9.406 8.639 14.792 1.00 . B B . 740 VAL N 1 1
12 26907 2 2 25 VAL O O -11.720 7.401 13.742 1.00 . B B . 740 VAL O 1 1
12 26908 2 2 26 PTR C C -15.252 8.629 14.001 1.00 . B B . 741 PTR C 1 1
12 26909 2 2 26 PTR CA C -14.197 8.034 14.950 1.00 . B B . 741 PTR CA 1 1
12 26910 2 2 26 PTR CB C -14.775 7.905 16.376 1.00 . B B . 741 PTR CB 1 1
12 26911 2 2 26 PTR CD1 C -13.939 5.845 17.657 1.00 . B B . 741 PTR CD1 1 1
12 26912 2 2 26 PTR CD2 C -12.809 7.969 18.021 1.00 . B B . 741 PTR CD2 1 1
12 26913 2 2 26 PTR CE1 C -13.064 5.221 18.565 1.00 . B B . 741 PTR CE1 1 1
12 26914 2 2 26 PTR CE2 C -11.931 7.351 18.930 1.00 . B B . 741 PTR CE2 1 1
12 26915 2 2 26 PTR CG C -13.830 7.229 17.366 1.00 . B B . 741 PTR CG 1 1
12 26916 2 2 26 PTR CZ C -12.063 5.978 19.199 1.00 . B B . 741 PTR CZ 1 1
12 26917 2 2 26 PTR H H -12.981 9.709 15.450 1.00 . B B . 741 PTR H 1 1
12 26918 2 2 26 PTR HA H -13.938 7.045 14.593 1.00 . B B . 741 PTR HA 1 1
12 26919 2 2 26 PTR HB2 H -15.686 7.324 16.336 1.00 . B B . 741 PTR HB2 1 1
12 26920 2 2 26 PTR HB3 H -15.004 8.891 16.755 1.00 . B B . 741 PTR HB3 1 1
12 26921 2 2 26 PTR HD1 H -14.709 5.263 17.169 1.00 . B B . 741 PTR HD1 1 1
12 26922 2 2 26 PTR HD2 H -12.708 9.024 17.814 1.00 . B B . 741 PTR HD2 1 1
12 26923 2 2 26 PTR HE1 H -13.163 4.166 18.773 1.00 . B B . 741 PTR HE1 1 1
12 26924 2 2 26 PTR HE2 H -11.161 7.932 19.414 1.00 . B B . 741 PTR HE2 1 1
12 26925 2 2 26 PTR N N -12.967 8.853 14.968 1.00 . B B . 741 PTR N 1 1
12 26926 2 2 26 PTR O O -15.285 9.845 13.783 1.00 . B B . 741 PTR O 1 1
12 26927 2 2 26 PTR O1P O -11.431 6.754 22.129 1.00 . B B . 741 PTR O1P 1 1
12 26928 2 2 26 PTR O2P O -10.478 4.422 22.273 1.00 . B B . 741 PTR O2P 1 1
12 26929 2 2 26 PTR O3P O -12.957 4.744 21.843 1.00 . B B . 741 PTR O3P 1 1
12 26930 2 2 26 PTR OH O -11.185 5.356 20.104 1.00 . B B . 741 PTR OH 1 1
12 26931 2 2 26 PTR P P -11.578 5.296 21.620 1.00 . B B . 741 PTR P 1 1
12 26932 2 2 27 SER C C -18.536 8.304 13.226 1.00 . B B . 742 SER C 1 1
12 26933 2 2 27 SER CA C -17.178 8.161 12.503 1.00 . B B . 742 SER CA 1 1
12 26934 2 2 27 SER CB C -17.292 7.138 11.358 1.00 . B B . 742 SER CB 1 1
12 26935 2 2 27 SER H H -16.024 6.798 13.660 1.00 . B B . 742 SER H 1 1
12 26936 2 2 27 SER HA H -16.904 9.121 12.083 1.00 . B B . 742 SER HA 1 1
12 26937 2 2 27 SER HB2 H -18.123 7.397 10.720 1.00 . B B . 742 SER HB2 1 1
12 26938 2 2 27 SER HB3 H -16.382 7.150 10.779 1.00 . B B . 742 SER HB3 1 1
12 26939 2 2 27 SER HG H -17.569 5.210 11.120 1.00 . B B . 742 SER HG 1 1
12 26940 2 2 27 SER N N -16.111 7.752 13.438 1.00 . B B . 742 SER N 1 1
12 26941 2 2 27 SER O O -18.730 7.711 14.292 1.00 . B B . 742 SER O 1 1
12 26942 2 2 27 SER OG O -17.495 5.823 11.855 1.00 . B B . 742 SER OG 1 1
12 26943 2 2 28 PRO C C -21.852 8.150 12.998 1.00 . B B . 743 PRO C 1 1
12 26944 2 2 28 PRO CA C -20.837 9.293 13.273 1.00 . B B . 743 PRO CA 1 1
12 26945 2 2 28 PRO CB C -21.300 10.611 12.635 1.00 . B B . 743 PRO CB 1 1
12 26946 2 2 28 PRO CD C -19.386 9.859 11.384 1.00 . B B . 743 PRO CD 1 1
12 26947 2 2 28 PRO CG C -20.687 10.615 11.275 1.00 . B B . 743 PRO CG 1 1
12 26948 2 2 28 PRO HA H -20.752 9.432 14.342 1.00 . B B . 743 PRO HA 1 1
12 26949 2 2 28 PRO HB2 H -22.380 10.639 12.582 1.00 . B B . 743 PRO HB2 1 1
12 26950 2 2 28 PRO HB3 H -20.945 11.442 13.226 1.00 . B B . 743 PRO HB3 1 1
12 26951 2 2 28 PRO HD2 H -19.273 9.189 10.545 1.00 . B B . 743 PRO HD2 1 1
12 26952 2 2 28 PRO HD3 H -18.556 10.548 11.428 1.00 . B B . 743 PRO HD3 1 1
12 26953 2 2 28 PRO HG2 H -21.346 10.124 10.575 1.00 . B B . 743 PRO HG2 1 1
12 26954 2 2 28 PRO HG3 H -20.501 11.633 10.962 1.00 . B B . 743 PRO HG3 1 1
12 26955 2 2 28 PRO N N -19.506 9.095 12.658 1.00 . B B . 743 PRO N 1 1
12 26956 2 2 28 PRO O O -23.006 8.241 13.433 1.00 . B B . 743 PRO O 1 1
12 26957 2 2 29 LEU C C -22.570 5.055 13.217 1.00 . B B . 744 LEU C 1 1
12 26958 2 2 29 LEU CA C -22.312 5.932 11.975 1.00 . B B . 744 LEU CA 1 1
12 26959 2 2 29 LEU CB C -21.708 5.069 10.840 1.00 . B B . 744 LEU CB 1 1
12 26960 2 2 29 LEU CD1 C -20.656 5.030 8.532 1.00 . B B . 744 LEU CD1 1 1
12 26961 2 2 29 LEU CD2 C -23.068 5.718 8.792 1.00 . B B . 744 LEU CD2 1 1
12 26962 2 2 29 LEU CG C -21.677 5.725 9.438 1.00 . B B . 744 LEU CG 1 1
12 26963 2 2 29 LEU H H -20.502 7.052 11.969 1.00 . B B . 744 LEU H 1 1
12 26964 2 2 29 LEU HA H -23.258 6.331 11.638 1.00 . B B . 744 LEU HA 1 1
12 26965 2 2 29 LEU HB2 H -20.693 4.818 11.121 1.00 . B B . 744 LEU HB2 1 1
12 26966 2 2 29 LEU HB3 H -22.277 4.152 10.771 1.00 . B B . 744 LEU HB3 1 1
12 26967 2 2 29 LEU HD11 H -19.676 5.085 8.984 1.00 . B B . 744 LEU HD11 1 1
12 26968 2 2 29 LEU HD12 H -20.633 5.521 7.569 1.00 . B B . 744 LEU HD12 1 1
12 26969 2 2 29 LEU HD13 H -20.934 3.994 8.400 1.00 . B B . 744 LEU HD13 1 1
12 26970 2 2 29 LEU HD21 H -23.388 4.698 8.630 1.00 . B B . 744 LEU HD21 1 1
12 26971 2 2 29 LEU HD22 H -23.029 6.236 7.844 1.00 . B B . 744 LEU HD22 1 1
12 26972 2 2 29 LEU HD23 H -23.772 6.216 9.442 1.00 . B B . 744 LEU HD23 1 1
12 26973 2 2 29 LEU HG H -21.371 6.757 9.540 1.00 . B B . 744 LEU HG 1 1
12 26974 2 2 29 LEU N N -21.428 7.077 12.288 1.00 . B B . 744 LEU N 1 1
12 26975 2 2 29 LEU O O -23.699 4.600 13.428 1.00 . B B . 744 LEU O 1 1
12 26976 2 2 30 HIS C C -22.213 4.806 16.435 1.00 . B B . 745 HIS C 1 1
12 26977 2 2 30 HIS CA C -21.632 3.997 15.258 1.00 . B B . 745 HIS CA 1 1
12 26978 2 2 30 HIS CB C -20.259 3.410 15.648 1.00 . B B . 745 HIS CB 1 1
12 26979 2 2 30 HIS CD2 C -18.933 2.497 13.605 1.00 . B B . 745 HIS CD2 1 1
12 26980 2 2 30 HIS CE1 C -19.449 0.375 13.806 1.00 . B B . 745 HIS CE1 1 1
12 26981 2 2 30 HIS CG C -19.740 2.377 14.688 1.00 . B B . 745 HIS CG 1 1
12 26982 2 2 30 HIS H H -20.647 5.213 13.810 1.00 . B B . 745 HIS H 1 1
12 26983 2 2 30 HIS HA H -22.308 3.180 15.043 1.00 . B B . 745 HIS HA 1 1
12 26984 2 2 30 HIS HB2 H -19.534 4.211 15.698 1.00 . B B . 745 HIS HB2 1 1
12 26985 2 2 30 HIS HB3 H -20.336 2.944 16.621 1.00 . B B . 745 HIS HB3 1 1
12 26986 2 2 30 HIS HD1 H -20.614 0.623 15.470 1.00 . B B . 745 HIS HD1 1 1
12 26987 2 2 30 HIS HD2 H -18.499 3.412 13.227 1.00 . B B . 745 HIS HD2 1 1
12 26988 2 2 30 HIS HE1 H -19.510 -0.688 13.633 1.00 . B B . 745 HIS HE1 1 1
12 26989 2 2 30 HIS HE2 H -18.304 1.030 12.241 1.00 . B B . 745 HIS HE2 1 1
12 26990 2 2 30 HIS N N -21.519 4.822 14.035 1.00 . B B . 745 HIS N 1 1
12 26991 2 2 30 HIS ND1 N -20.046 1.034 14.785 1.00 . B B . 745 HIS ND1 1 1
12 26992 2 2 30 HIS NE2 N -18.769 1.240 13.077 1.00 . B B . 745 HIS NE2 1 1
12 26993 2 2 30 HIS O O -23.108 4.321 17.133 1.00 . B B . 745 HIS O 1 1
12 26994 2 2 31 TYR C C -23.372 7.756 17.295 1.00 . B B . 746 TYR C 1 1
12 26995 2 2 31 TYR CA C -22.166 6.912 17.743 1.00 . B B . 746 TYR CA 1 1
12 26996 2 2 31 TYR CB C -21.030 7.836 18.228 1.00 . B B . 746 TYR CB 1 1
12 26997 2 2 31 TYR CD1 C -19.844 6.774 20.237 1.00 . B B . 746 TYR CD1 1 1
12 26998 2 2 31 TYR CD2 C -18.727 6.722 18.077 1.00 . B B . 746 TYR CD2 1 1
12 26999 2 2 31 TYR CE1 C -18.756 6.095 20.818 1.00 . B B . 746 TYR CE1 1 1
12 27000 2 2 31 TYR CE2 C -17.637 6.042 18.653 1.00 . B B . 746 TYR CE2 1 1
12 27001 2 2 31 TYR CG C -19.850 7.101 18.856 1.00 . B B . 746 TYR CG 1 1
12 27002 2 2 31 TYR CZ C -17.657 5.732 20.022 1.00 . B B . 746 TYR CZ 1 1
12 27003 2 2 31 TYR H H -20.986 6.364 16.056 1.00 . B B . 746 TYR H 1 1
12 27004 2 2 31 TYR HA H -22.472 6.280 18.566 1.00 . B B . 746 TYR HA 1 1
12 27005 2 2 31 TYR HB2 H -20.658 8.404 17.387 1.00 . B B . 746 TYR HB2 1 1
12 27006 2 2 31 TYR HB3 H -21.423 8.521 18.968 1.00 . B B . 746 TYR HB3 1 1
12 27007 2 2 31 TYR HD1 H -20.690 7.054 20.849 1.00 . B B . 746 TYR HD1 1 1
12 27008 2 2 31 TYR HD2 H -18.712 6.962 17.023 1.00 . B B . 746 TYR HD2 1 1
12 27009 2 2 31 TYR HE1 H -18.771 5.856 21.872 1.00 . B B . 746 TYR HE1 1 1
12 27010 2 2 31 TYR HE2 H -16.793 5.764 18.042 1.00 . B B . 746 TYR HE2 1 1
12 27011 2 2 31 TYR HH H -15.943 5.703 20.903 1.00 . B B . 746 TYR HH 1 1
12 27012 2 2 31 TYR N N -21.698 6.037 16.649 1.00 . B B . 746 TYR N 1 1
12 27013 2 2 31 TYR O O -23.305 8.436 16.265 1.00 . B B . 746 TYR O 1 1
12 27014 2 2 31 TYR OH O -16.592 5.067 20.589 1.00 . B B . 746 TYR OH 1 1
12 27015 2 2 32 SER C C -26.169 9.264 18.997 1.00 . B B . 747 SER C 1 1
12 27016 2 2 32 SER CA C -25.701 8.457 17.775 1.00 . B B . 747 SER CA 1 1
12 27017 2 2 32 SER CB C -26.809 7.493 17.319 1.00 . B B . 747 SER CB 1 1
12 27018 2 2 32 SER H H -24.455 7.140 18.880 1.00 . B B . 747 SER H 1 1
12 27019 2 2 32 SER HA H -25.489 9.146 16.969 1.00 . B B . 747 SER HA 1 1
12 27020 2 2 32 SER HB2 H -27.701 8.056 17.081 1.00 . B B . 747 SER HB2 1 1
12 27021 2 2 32 SER HB3 H -26.477 6.961 16.440 1.00 . B B . 747 SER HB3 1 1
12 27022 2 2 32 SER HG H -27.815 5.957 18.013 1.00 . B B . 747 SER HG 1 1
12 27023 2 2 32 SER N N -24.471 7.704 18.076 1.00 . B B . 747 SER N 1 1
12 27024 2 2 32 SER O O -25.998 8.821 20.137 1.00 . B B . 747 SER O 1 1
12 27025 2 2 32 SER OG O -27.124 6.545 18.328 1.00 . B B . 747 SER OG 1 1
12 27026 2 2 33 ALA C C -26.153 11.901 20.699 1.00 . B B . 748 ALA C 1 1
12 27027 2 2 33 ALA CA C -27.281 11.359 19.795 1.00 . B B . 748 ALA CA 1 1
12 27028 2 2 33 ALA CB C -28.374 10.680 20.630 1.00 . B B . 748 ALA CB 1 1
12 27029 2 2 33 ALA H H -26.869 10.736 17.806 1.00 . B B . 748 ALA H 1 1
12 27030 2 2 33 ALA HA H -27.739 12.200 19.289 1.00 . B B . 748 ALA HA 1 1
12 27031 2 2 33 ALA HB1 H -27.937 9.900 21.236 1.00 . B B . 748 ALA HB1 1 1
12 27032 2 2 33 ALA HB2 H -29.114 10.250 19.971 1.00 . B B . 748 ALA HB2 1 1
12 27033 2 2 33 ALA HB3 H -28.846 11.412 21.270 1.00 . B B . 748 ALA HB3 1 1
12 27034 2 2 33 ALA N N -26.767 10.454 18.742 1.00 . B B . 748 ALA N 1 1
12 27035 2 2 33 ALA O O -25.589 11.156 21.508 1.00 . B B . 748 ALA O 1 1
12 27036 2 2 34 ARG C C -25.390 14.879 22.317 1.00 . B B . 749 ARG C 1 1
12 27037 2 2 34 ARG CA C -24.779 13.864 21.340 1.00 . B B . 749 ARG CA 1 1
12 27038 2 2 34 ARG CB C -23.765 14.556 20.403 1.00 . B B . 749 ARG CB 1 1
12 27039 2 2 34 ARG CD C -21.449 15.548 20.086 1.00 . B B . 749 ARG CD 1 1
12 27040 2 2 34 ARG CG C -22.424 14.891 21.063 1.00 . B B . 749 ARG CG 1 1
12 27041 2 2 34 ARG CZ C -19.148 15.048 20.970 1.00 . B B . 749 ARG CZ 1 1
12 27042 2 2 34 ARG H H -26.323 13.739 19.885 1.00 . B B . 749 ARG H 1 1
12 27043 2 2 34 ARG HA H -24.262 13.105 21.914 1.00 . B B . 749 ARG HA 1 1
12 27044 2 2 34 ARG HB2 H -23.570 13.901 19.565 1.00 . B B . 749 ARG HB2 1 1
12 27045 2 2 34 ARG HB3 H -24.200 15.474 20.032 1.00 . B B . 749 ARG HB3 1 1
12 27046 2 2 34 ARG HD2 H -21.260 14.866 19.270 1.00 . B B . 749 ARG HD2 1 1
12 27047 2 2 34 ARG HD3 H -21.904 16.449 19.699 1.00 . B B . 749 ARG HD3 1 1
12 27048 2 2 34 ARG HE H -20.058 16.841 20.990 1.00 . B B . 749 ARG HE 1 1
12 27049 2 2 34 ARG HG2 H -22.600 15.569 21.887 1.00 . B B . 749 ARG HG2 1 1
12 27050 2 2 34 ARG HG3 H -21.980 13.979 21.436 1.00 . B B . 749 ARG HG3 1 1
12 27051 2 2 34 ARG HH11 H -20.052 13.383 20.219 1.00 . B B . 749 ARG HH11 1 1
12 27052 2 2 34 ARG HH12 H -18.456 13.140 20.838 1.00 . B B . 749 ARG HH12 1 1
12 27053 2 2 34 ARG HH21 H -17.962 16.472 21.801 1.00 . B B . 749 ARG HH21 1 1
12 27054 2 2 34 ARG HH22 H -17.274 14.884 21.735 1.00 . B B . 749 ARG HH22 1 1
12 27055 2 2 34 ARG N N -25.834 13.204 20.549 1.00 . B B . 749 ARG N 1 1
12 27056 2 2 34 ARG NE N -20.170 15.903 20.726 1.00 . B B . 749 ARG NE 1 1
12 27057 2 2 34 ARG NH1 N -19.227 13.749 20.647 1.00 . B B . 749 ARG NH1 1 1
12 27058 2 2 34 ARG NH2 N -18.037 15.506 21.550 1.00 . B B . 749 ARG NH2 1 1
12 27059 2 2 34 ARG O O -26.224 15.701 21.877 1.00 . B B . 749 ARG O 1 1
12 27060 2 2 34 ARG OXT O -25.027 14.841 23.512 1.00 . B B . 749 ARG OXT 1 1
13 27061 1 1 1 PRO C C -14.571 8.414 -19.578 1.00 . A A . 305 PRO C 1 1
13 27062 1 1 1 PRO CA C -15.474 8.518 -20.816 1.00 . A A . 305 PRO CA 1 1
13 27063 1 1 1 PRO CB C -15.728 9.976 -21.200 1.00 . A A . 305 PRO CB 1 1
13 27064 1 1 1 PRO CD C -17.859 8.897 -20.838 1.00 . A A . 305 PRO CD 1 1
13 27065 1 1 1 PRO CG C -17.162 9.992 -21.621 1.00 . A A . 305 PRO CG 1 1
13 27066 1 1 1 PRO HA H -15.002 8.011 -21.642 1.00 . A A . 305 PRO HA 1 1
13 27067 1 1 1 PRO HB2 H -15.560 10.623 -20.350 1.00 . A A . 305 PRO HB2 1 1
13 27068 1 1 1 PRO HB3 H -15.073 10.258 -22.011 1.00 . A A . 305 PRO HB3 1 1
13 27069 1 1 1 PRO HD2 H -18.248 9.289 -19.908 1.00 . A A . 305 PRO HD2 1 1
13 27070 1 1 1 PRO HD3 H -18.656 8.464 -21.425 1.00 . A A . 305 PRO HD3 1 1
13 27071 1 1 1 PRO HG2 H -17.600 10.952 -21.390 1.00 . A A . 305 PRO HG2 1 1
13 27072 1 1 1 PRO HG3 H -17.234 9.794 -22.681 1.00 . A A . 305 PRO HG3 1 1
13 27073 1 1 1 PRO N N -16.799 7.902 -20.582 1.00 . A A . 305 PRO N 1 1
13 27074 1 1 1 PRO O O -15.053 8.509 -18.444 1.00 . A A . 305 PRO O 1 1
13 27075 1 1 2 LEU C C -11.538 9.445 -18.513 1.00 . A A . 306 LEU C 1 1
13 27076 1 1 2 LEU CA C -12.266 8.111 -18.727 1.00 . A A . 306 LEU CA 1 1
13 27077 1 1 2 LEU CB C -11.251 6.986 -19.036 1.00 . A A . 306 LEU CB 1 1
13 27078 1 1 2 LEU CD1 C -10.994 4.509 -19.529 1.00 . A A . 306 LEU CD1 1 1
13 27079 1 1 2 LEU CD2 C -11.517 5.268 -17.183 1.00 . A A . 306 LEU CD2 1 1
13 27080 1 1 2 LEU CG C -11.717 5.554 -18.675 1.00 . A A . 306 LEU CG 1 1
13 27081 1 1 2 LEU H H -12.944 8.165 -20.740 1.00 . A A . 306 LEU H 1 1
13 27082 1 1 2 LEU HA H -12.795 7.858 -17.816 1.00 . A A . 306 LEU HA 1 1
13 27083 1 1 2 LEU HB2 H -11.032 7.018 -20.094 1.00 . A A . 306 LEU HB2 1 1
13 27084 1 1 2 LEU HB3 H -10.335 7.190 -18.495 1.00 . A A . 306 LEU HB3 1 1
13 27085 1 1 2 LEU HD11 H -9.930 4.555 -19.339 1.00 . A A . 306 LEU HD11 1 1
13 27086 1 1 2 LEU HD12 H -11.181 4.706 -20.576 1.00 . A A . 306 LEU HD12 1 1
13 27087 1 1 2 LEU HD13 H -11.361 3.524 -19.281 1.00 . A A . 306 LEU HD13 1 1
13 27088 1 1 2 LEU HD21 H -12.067 5.993 -16.599 1.00 . A A . 306 LEU HD21 1 1
13 27089 1 1 2 LEU HD22 H -10.467 5.332 -16.937 1.00 . A A . 306 LEU HD22 1 1
13 27090 1 1 2 LEU HD23 H -11.880 4.276 -16.954 1.00 . A A . 306 LEU HD23 1 1
13 27091 1 1 2 LEU HG H -12.774 5.472 -18.881 1.00 . A A . 306 LEU HG 1 1
13 27092 1 1 2 LEU N N -13.256 8.225 -19.811 1.00 . A A . 306 LEU N 1 1
13 27093 1 1 2 LEU O O -10.954 9.998 -19.453 1.00 . A A . 306 LEU O 1 1
13 27094 1 1 3 GLY C C -11.085 11.603 -15.470 1.00 . A A . 307 GLY C 1 1
13 27095 1 1 3 GLY CA C -10.927 11.221 -16.937 1.00 . A A . 307 GLY CA 1 1
13 27096 1 1 3 GLY H H -12.066 9.460 -16.571 1.00 . A A . 307 GLY H 1 1
13 27097 1 1 3 GLY HA2 H -9.873 11.139 -17.163 1.00 . A A . 307 GLY HA2 1 1
13 27098 1 1 3 GLY HA3 H -11.354 12.005 -17.548 1.00 . A A . 307 GLY HA3 1 1
13 27099 1 1 3 GLY N N -11.582 9.954 -17.269 1.00 . A A . 307 GLY N 1 1
13 27100 1 1 3 GLY O O -10.151 11.422 -14.681 1.00 . A A . 307 GLY O 1 1
13 27101 1 1 4 SER C C -13.681 11.675 -13.117 1.00 . A A . 308 SER C 1 1
13 27102 1 1 4 SER CA C -12.571 12.550 -13.725 1.00 . A A . 308 SER CA 1 1
13 27103 1 1 4 SER CB C -12.984 14.031 -13.694 1.00 . A A . 308 SER CB 1 1
13 27104 1 1 4 SER H H -12.968 12.245 -15.791 1.00 . A A . 308 SER H 1 1
13 27105 1 1 4 SER HA H -11.673 12.429 -13.132 1.00 . A A . 308 SER HA 1 1
13 27106 1 1 4 SER HB2 H -13.233 14.314 -12.680 1.00 . A A . 308 SER HB2 1 1
13 27107 1 1 4 SER HB3 H -12.161 14.637 -14.042 1.00 . A A . 308 SER HB3 1 1
13 27108 1 1 4 SER HG H -14.343 15.204 -14.486 1.00 . A A . 308 SER HG 1 1
13 27109 1 1 4 SER N N -12.271 12.133 -15.107 1.00 . A A . 308 SER N 1 1
13 27110 1 1 4 SER O O -14.714 11.446 -13.757 1.00 . A A . 308 SER O 1 1
13 27111 1 1 4 SER OG O -14.110 14.274 -14.524 1.00 . A A . 308 SER OG 1 1
13 27112 1 1 5 GLY C C -13.863 9.592 -10.010 1.00 . A A . 309 GLY C 1 1
13 27113 1 1 5 GLY CA C -14.445 10.348 -11.199 1.00 . A A . 309 GLY CA 1 1
13 27114 1 1 5 GLY H H -12.616 11.411 -11.423 1.00 . A A . 309 GLY H 1 1
13 27115 1 1 5 GLY HA2 H -15.255 10.973 -10.851 1.00 . A A . 309 GLY HA2 1 1
13 27116 1 1 5 GLY HA3 H -14.839 9.629 -11.905 1.00 . A A . 309 GLY HA3 1 1
13 27117 1 1 5 GLY N N -13.459 11.191 -11.879 1.00 . A A . 309 GLY N 1 1
13 27118 1 1 5 GLY O O -14.224 9.872 -8.863 1.00 . A A . 309 GLY O 1 1
13 27119 1 1 6 VAL C C -10.946 8.433 -8.854 1.00 . A A . 310 VAL C 1 1
13 27120 1 1 6 VAL CA C -12.307 7.821 -9.242 1.00 . A A . 310 VAL CA 1 1
13 27121 1 1 6 VAL CB C -12.106 6.332 -9.698 1.00 . A A . 310 VAL CB 1 1
13 27122 1 1 6 VAL CG1 C -11.592 5.451 -8.550 1.00 . A A . 310 VAL CG1 1 1
13 27123 1 1 6 VAL CG2 C -13.403 5.749 -10.273 1.00 . A A . 310 VAL CG2 1 1
13 27124 1 1 6 VAL H H -12.715 8.469 -11.228 1.00 . A A . 310 VAL H 1 1
13 27125 1 1 6 VAL HA H -12.950 7.822 -8.369 1.00 . A A . 310 VAL HA 1 1
13 27126 1 1 6 VAL HB H -11.361 6.319 -10.483 1.00 . A A . 310 VAL HB 1 1
13 27127 1 1 6 VAL HG11 H -11.563 4.418 -8.868 1.00 . A A . 310 VAL HG11 1 1
13 27128 1 1 6 VAL HG12 H -12.248 5.544 -7.697 1.00 . A A . 310 VAL HG12 1 1
13 27129 1 1 6 VAL HG13 H -10.596 5.766 -8.271 1.00 . A A . 310 VAL HG13 1 1
13 27130 1 1 6 VAL HG21 H -14.192 5.821 -9.537 1.00 . A A . 310 VAL HG21 1 1
13 27131 1 1 6 VAL HG22 H -13.251 4.712 -10.535 1.00 . A A . 310 VAL HG22 1 1
13 27132 1 1 6 VAL HG23 H -13.686 6.301 -11.159 1.00 . A A . 310 VAL HG23 1 1
13 27133 1 1 6 VAL N N -12.956 8.633 -10.290 1.00 . A A . 310 VAL N 1 1
13 27134 1 1 6 VAL O O -10.182 8.857 -9.729 1.00 . A A . 310 VAL O 1 1
13 27135 1 1 7 SER C C -8.412 7.873 -6.673 1.00 . A A . 311 SER C 1 1
13 27136 1 1 7 SER CA C -9.385 9.011 -7.018 1.00 . A A . 311 SER CA 1 1
13 27137 1 1 7 SER CB C -9.645 9.881 -5.777 1.00 . A A . 311 SER CB 1 1
13 27138 1 1 7 SER H H -11.303 8.099 -6.897 1.00 . A A . 311 SER H 1 1
13 27139 1 1 7 SER HA H -8.942 9.628 -7.788 1.00 . A A . 311 SER HA 1 1
13 27140 1 1 7 SER HB2 H -10.143 9.292 -5.021 1.00 . A A . 311 SER HB2 1 1
13 27141 1 1 7 SER HB3 H -8.705 10.245 -5.389 1.00 . A A . 311 SER HB3 1 1
13 27142 1 1 7 SER HG H -10.603 11.528 -5.310 1.00 . A A . 311 SER HG 1 1
13 27143 1 1 7 SER N N -10.652 8.464 -7.538 1.00 . A A . 311 SER N 1 1
13 27144 1 1 7 SER O O -8.762 6.968 -5.907 1.00 . A A . 311 SER O 1 1
13 27145 1 1 7 SER OG O -10.464 10.995 -6.096 1.00 . A A . 311 SER OG 1 1
13 27146 1 1 8 PHE C C -4.949 7.490 -6.269 1.00 . A A . 312 PHE C 1 1
13 27147 1 1 8 PHE CA C -6.159 6.897 -7.011 1.00 . A A . 312 PHE CA 1 1
13 27148 1 1 8 PHE CB C -5.705 6.276 -8.349 1.00 . A A . 312 PHE CB 1 1
13 27149 1 1 8 PHE CD1 C -7.634 5.873 -9.968 1.00 . A A . 312 PHE CD1 1 1
13 27150 1 1 8 PHE CD2 C -6.833 4.005 -8.627 1.00 . A A . 312 PHE CD2 1 1
13 27151 1 1 8 PHE CE1 C -8.594 5.034 -10.565 1.00 . A A . 312 PHE CE1 1 1
13 27152 1 1 8 PHE CE2 C -7.792 3.165 -9.221 1.00 . A A . 312 PHE CE2 1 1
13 27153 1 1 8 PHE CG C -6.740 5.372 -8.991 1.00 . A A . 312 PHE CG 1 1
13 27154 1 1 8 PHE CZ C -8.673 3.680 -10.191 1.00 . A A . 312 PHE CZ 1 1
13 27155 1 1 8 PHE H H -6.981 8.671 -7.850 1.00 . A A . 312 PHE H 1 1
13 27156 1 1 8 PHE HA H -6.591 6.119 -6.397 1.00 . A A . 312 PHE HA 1 1
13 27157 1 1 8 PHE HB2 H -5.474 7.070 -9.047 1.00 . A A . 312 PHE HB2 1 1
13 27158 1 1 8 PHE HB3 H -4.812 5.688 -8.181 1.00 . A A . 312 PHE HB3 1 1
13 27159 1 1 8 PHE HD1 H -7.577 6.912 -10.259 1.00 . A A . 312 PHE HD1 1 1
13 27160 1 1 8 PHE HD2 H -6.160 3.606 -7.882 1.00 . A A . 312 PHE HD2 1 1
13 27161 1 1 8 PHE HE1 H -9.270 5.429 -11.308 1.00 . A A . 312 PHE HE1 1 1
13 27162 1 1 8 PHE HE2 H -7.852 2.127 -8.934 1.00 . A A . 312 PHE HE2 1 1
13 27163 1 1 8 PHE HZ H -9.409 3.035 -10.648 1.00 . A A . 312 PHE HZ 1 1
13 27164 1 1 8 PHE N N -7.192 7.923 -7.247 1.00 . A A . 312 PHE N 1 1
13 27165 1 1 8 PHE O O -4.501 8.596 -6.589 1.00 . A A . 312 PHE O 1 1
13 27166 1 1 9 PHE C C -2.156 6.094 -4.527 1.00 . A A . 313 PHE C 1 1
13 27167 1 1 9 PHE CA C -3.263 7.158 -4.476 1.00 . A A . 313 PHE CA 1 1
13 27168 1 1 9 PHE CB C -3.679 7.404 -3.010 1.00 . A A . 313 PHE CB 1 1
13 27169 1 1 9 PHE CD1 C -5.941 8.559 -2.792 1.00 . A A . 313 PHE CD1 1 1
13 27170 1 1 9 PHE CD2 C -3.924 9.911 -2.607 1.00 . A A . 313 PHE CD2 1 1
13 27171 1 1 9 PHE CE1 C -6.729 9.708 -2.595 1.00 . A A . 313 PHE CE1 1 1
13 27172 1 1 9 PHE CE2 C -4.711 11.060 -2.410 1.00 . A A . 313 PHE CE2 1 1
13 27173 1 1 9 PHE CG C -4.527 8.643 -2.802 1.00 . A A . 313 PHE CG 1 1
13 27174 1 1 9 PHE CZ C -6.114 10.959 -2.404 1.00 . A A . 313 PHE CZ 1 1
13 27175 1 1 9 PHE H H -4.835 5.862 -5.084 1.00 . A A . 313 PHE H 1 1
13 27176 1 1 9 PHE HA H -2.876 8.079 -4.893 1.00 . A A . 313 PHE HA 1 1
13 27177 1 1 9 PHE HB2 H -4.242 6.553 -2.657 1.00 . A A . 313 PHE HB2 1 1
13 27178 1 1 9 PHE HB3 H -2.787 7.509 -2.404 1.00 . A A . 313 PHE HB3 1 1
13 27179 1 1 9 PHE HD1 H -6.418 7.601 -2.938 1.00 . A A . 313 PHE HD1 1 1
13 27180 1 1 9 PHE HD2 H -2.846 9.993 -2.610 1.00 . A A . 313 PHE HD2 1 1
13 27181 1 1 9 PHE HE1 H -7.806 9.630 -2.589 1.00 . A A . 313 PHE HE1 1 1
13 27182 1 1 9 PHE HE2 H -4.238 12.020 -2.264 1.00 . A A . 313 PHE HE2 1 1
13 27183 1 1 9 PHE HZ H -6.718 11.841 -2.253 1.00 . A A . 313 PHE HZ 1 1
13 27184 1 1 9 PHE N N -4.427 6.735 -5.279 1.00 . A A . 313 PHE N 1 1
13 27185 1 1 9 PHE O O -2.447 4.893 -4.564 1.00 . A A . 313 PHE O 1 1
13 27186 1 1 10 LEU C C 0.668 5.217 -3.123 1.00 . A A . 314 LEU C 1 1
13 27187 1 1 10 LEU CA C 0.275 5.632 -4.555 1.00 . A A . 314 LEU CA 1 1
13 27188 1 1 10 LEU CB C 1.469 6.302 -5.279 1.00 . A A . 314 LEU CB 1 1
13 27189 1 1 10 LEU CD1 C 2.191 4.524 -6.950 1.00 . A A . 314 LEU CD1 1 1
13 27190 1 1 10 LEU CD2 C 3.888 6.144 -6.028 1.00 . A A . 314 LEU CD2 1 1
13 27191 1 1 10 LEU CG C 2.609 5.355 -5.731 1.00 . A A . 314 LEU CG 1 1
13 27192 1 1 10 LEU H H -0.721 7.511 -4.480 1.00 . A A . 314 LEU H 1 1
13 27193 1 1 10 LEU HA H -0.015 4.746 -5.107 1.00 . A A . 314 LEU HA 1 1
13 27194 1 1 10 LEU HB2 H 1.088 6.810 -6.152 1.00 . A A . 314 LEU HB2 1 1
13 27195 1 1 10 LEU HB3 H 1.888 7.046 -4.614 1.00 . A A . 314 LEU HB3 1 1
13 27196 1 1 10 LEU HD11 H 1.327 3.923 -6.698 1.00 . A A . 314 LEU HD11 1 1
13 27197 1 1 10 LEU HD12 H 3.004 3.873 -7.241 1.00 . A A . 314 LEU HD12 1 1
13 27198 1 1 10 LEU HD13 H 1.944 5.181 -7.771 1.00 . A A . 314 LEU HD13 1 1
13 27199 1 1 10 LEU HD21 H 3.708 6.837 -6.837 1.00 . A A . 314 LEU HD21 1 1
13 27200 1 1 10 LEU HD22 H 4.677 5.462 -6.308 1.00 . A A . 314 LEU HD22 1 1
13 27201 1 1 10 LEU HD23 H 4.187 6.691 -5.145 1.00 . A A . 314 LEU HD23 1 1
13 27202 1 1 10 LEU HG H 2.831 4.667 -4.928 1.00 . A A . 314 LEU HG 1 1
13 27203 1 1 10 LEU N N -0.884 6.542 -4.519 1.00 . A A . 314 LEU N 1 1
13 27204 1 1 10 LEU O O 1.100 6.060 -2.327 1.00 . A A . 314 LEU O 1 1
13 27205 1 1 11 VAL C C 1.672 2.097 -1.558 1.00 . A A . 315 VAL C 1 1
13 27206 1 1 11 VAL CA C 0.821 3.378 -1.464 1.00 . A A . 315 VAL CA 1 1
13 27207 1 1 11 VAL CB C -0.472 3.095 -0.623 1.00 . A A . 315 VAL CB 1 1
13 27208 1 1 11 VAL CG1 C -1.134 4.405 -0.184 1.00 . A A . 315 VAL CG1 1 1
13 27209 1 1 11 VAL CG2 C -1.471 2.207 -1.380 1.00 . A A . 315 VAL CG2 1 1
13 27210 1 1 11 VAL H H 0.141 3.303 -3.480 1.00 . A A . 315 VAL H 1 1
13 27211 1 1 11 VAL HA H 1.402 4.126 -0.939 1.00 . A A . 315 VAL HA 1 1
13 27212 1 1 11 VAL HB H -0.178 2.567 0.271 1.00 . A A . 315 VAL HB 1 1
13 27213 1 1 11 VAL HG11 H -1.457 4.959 -1.053 1.00 . A A . 315 VAL HG11 1 1
13 27214 1 1 11 VAL HG12 H -0.425 4.997 0.378 1.00 . A A . 315 VAL HG12 1 1
13 27215 1 1 11 VAL HG13 H -1.988 4.186 0.441 1.00 . A A . 315 VAL HG13 1 1
13 27216 1 1 11 VAL HG21 H -1.807 2.714 -2.272 1.00 . A A . 315 VAL HG21 1 1
13 27217 1 1 11 VAL HG22 H -2.321 1.997 -0.745 1.00 . A A . 315 VAL HG22 1 1
13 27218 1 1 11 VAL HG23 H -0.994 1.277 -1.653 1.00 . A A . 315 VAL HG23 1 1
13 27219 1 1 11 VAL N N 0.500 3.917 -2.803 1.00 . A A . 315 VAL N 1 1
13 27220 1 1 11 VAL O O 1.622 1.386 -2.567 1.00 . A A . 315 VAL O 1 1
13 27221 1 1 12 LYS C C 2.907 -0.301 0.731 1.00 . A A . 316 LYS C 1 1
13 27222 1 1 12 LYS CA C 3.321 0.624 -0.428 1.00 . A A . 316 LYS CA 1 1
13 27223 1 1 12 LYS CB C 4.795 1.046 -0.261 1.00 . A A . 316 LYS CB 1 1
13 27224 1 1 12 LYS CD C 6.806 2.278 -1.196 1.00 . A A . 316 LYS CD 1 1
13 27225 1 1 12 LYS CE C 7.376 3.061 -2.378 1.00 . A A . 316 LYS CE 1 1
13 27226 1 1 12 LYS CG C 5.361 1.841 -1.439 1.00 . A A . 316 LYS CG 1 1
13 27227 1 1 12 LYS H H 2.438 2.426 0.279 1.00 . A A . 316 LYS H 1 1
13 27228 1 1 12 LYS HA H 3.218 0.079 -1.357 1.00 . A A . 316 LYS HA 1 1
13 27229 1 1 12 LYS HB2 H 4.884 1.651 0.629 1.00 . A A . 316 LYS HB2 1 1
13 27230 1 1 12 LYS HB3 H 5.397 0.156 -0.140 1.00 . A A . 316 LYS HB3 1 1
13 27231 1 1 12 LYS HD2 H 6.839 2.906 -0.317 1.00 . A A . 316 LYS HD2 1 1
13 27232 1 1 12 LYS HD3 H 7.415 1.401 -1.035 1.00 . A A . 316 LYS HD3 1 1
13 27233 1 1 12 LYS HE2 H 7.343 2.434 -3.258 1.00 . A A . 316 LYS HE2 1 1
13 27234 1 1 12 LYS HE3 H 6.768 3.939 -2.540 1.00 . A A . 316 LYS HE3 1 1
13 27235 1 1 12 LYS HG2 H 5.328 1.223 -2.325 1.00 . A A . 316 LYS HG2 1 1
13 27236 1 1 12 LYS HG3 H 4.750 2.721 -1.591 1.00 . A A . 316 LYS HG3 1 1
13 27237 1 1 12 LYS HZ1 H 9.394 2.659 -1.993 1.00 . A A . 316 LYS HZ1 1 1
13 27238 1 1 12 LYS HZ2 H 8.843 4.104 -1.307 1.00 . A A . 316 LYS HZ2 1 1
13 27239 1 1 12 LYS HZ3 H 9.139 4.016 -2.970 1.00 . A A . 316 LYS HZ3 1 1
13 27240 1 1 12 LYS N N 2.450 1.815 -0.491 1.00 . A A . 316 LYS N 1 1
13 27241 1 1 12 LYS NZ N 8.787 3.490 -2.145 1.00 . A A . 316 LYS NZ 1 1
13 27242 1 1 12 LYS O O 2.386 0.169 1.748 1.00 . A A . 316 LYS O 1 1
13 27243 1 1 13 GLU C C 3.981 -3.603 1.811 1.00 . A A . 317 GLU C 1 1
13 27244 1 1 13 GLU CA C 2.809 -2.627 1.590 1.00 . A A . 317 GLU CA 1 1
13 27245 1 1 13 GLU CB C 1.537 -3.398 1.177 1.00 . A A . 317 GLU CB 1 1
13 27246 1 1 13 GLU CD C -0.387 -4.903 1.880 1.00 . A A . 317 GLU CD 1 1
13 27247 1 1 13 GLU CG C 0.847 -4.137 2.325 1.00 . A A . 317 GLU CG 1 1
13 27248 1 1 13 GLU H H 3.567 -1.923 -0.270 1.00 . A A . 317 GLU H 1 1
13 27249 1 1 13 GLU HA H 2.617 -2.108 2.521 1.00 . A A . 317 GLU HA 1 1
13 27250 1 1 13 GLU HB2 H 0.830 -2.697 0.759 1.00 . A A . 317 GLU HB2 1 1
13 27251 1 1 13 GLU HB3 H 1.798 -4.123 0.417 1.00 . A A . 317 GLU HB3 1 1
13 27252 1 1 13 GLU HG2 H 1.547 -4.838 2.758 1.00 . A A . 317 GLU HG2 1 1
13 27253 1 1 13 GLU HG3 H 0.552 -3.416 3.074 1.00 . A A . 317 GLU HG3 1 1
13 27254 1 1 13 GLU N N 3.148 -1.619 0.566 1.00 . A A . 317 GLU N 1 1
13 27255 1 1 13 GLU O O 4.690 -3.950 0.860 1.00 . A A . 317 GLU O 1 1
13 27256 1 1 13 GLU OE1 O -1.480 -4.299 1.848 1.00 . A A . 317 GLU OE1 1 1
13 27257 1 1 13 GLU OE2 O -0.259 -6.104 1.562 1.00 . A A . 317 GLU OE2 1 1
13 27258 1 1 14 LYS C C 4.831 -6.448 3.201 1.00 . A A . 318 LYS C 1 1
13 27259 1 1 14 LYS CA C 5.256 -4.983 3.429 1.00 . A A . 318 LYS CA 1 1
13 27260 1 1 14 LYS CB C 5.722 -4.766 4.894 1.00 . A A . 318 LYS CB 1 1
13 27261 1 1 14 LYS CD C 4.859 -6.379 6.680 1.00 . A A . 318 LYS CD 1 1
13 27262 1 1 14 LYS CE C 3.812 -6.623 7.765 1.00 . A A . 318 LYS CE 1 1
13 27263 1 1 14 LYS CG C 4.661 -5.031 5.980 1.00 . A A . 318 LYS CG 1 1
13 27264 1 1 14 LYS H H 3.567 -3.729 3.779 1.00 . A A . 318 LYS H 1 1
13 27265 1 1 14 LYS HA H 6.092 -4.771 2.776 1.00 . A A . 318 LYS HA 1 1
13 27266 1 1 14 LYS HB2 H 6.572 -5.410 5.081 1.00 . A A . 318 LYS HB2 1 1
13 27267 1 1 14 LYS HB3 H 6.045 -3.741 4.994 1.00 . A A . 318 LYS HB3 1 1
13 27268 1 1 14 LYS HD2 H 4.788 -7.169 5.946 1.00 . A A . 318 LYS HD2 1 1
13 27269 1 1 14 LYS HD3 H 5.840 -6.397 7.134 1.00 . A A . 318 LYS HD3 1 1
13 27270 1 1 14 LYS HE2 H 3.879 -5.833 8.499 1.00 . A A . 318 LYS HE2 1 1
13 27271 1 1 14 LYS HE3 H 2.831 -6.607 7.312 1.00 . A A . 318 LYS HE3 1 1
13 27272 1 1 14 LYS HG2 H 4.726 -4.246 6.720 1.00 . A A . 318 LYS HG2 1 1
13 27273 1 1 14 LYS HG3 H 3.680 -5.015 5.529 1.00 . A A . 318 LYS HG3 1 1
13 27274 1 1 14 LYS HZ1 H 3.271 -8.064 9.180 1.00 . A A . 318 LYS HZ1 1 1
13 27275 1 1 14 LYS HZ2 H 4.937 -7.972 8.906 1.00 . A A . 318 LYS HZ2 1 1
13 27276 1 1 14 LYS HZ3 H 3.932 -8.715 7.765 1.00 . A A . 318 LYS HZ3 1 1
13 27277 1 1 14 LYS N N 4.173 -4.043 3.072 1.00 . A A . 318 LYS N 1 1
13 27278 1 1 14 LYS NZ N 4.002 -7.935 8.451 1.00 . A A . 318 LYS NZ 1 1
13 27279 1 1 14 LYS O O 3.697 -6.825 3.514 1.00 . A A . 318 LYS O 1 1
13 27280 1 1 15 MET C C 5.692 -9.548 3.642 1.00 . A A . 319 MET C 1 1
13 27281 1 1 15 MET CA C 5.493 -8.691 2.375 1.00 . A A . 319 MET CA 1 1
13 27282 1 1 15 MET CB C 6.406 -9.192 1.231 1.00 . A A . 319 MET CB 1 1
13 27283 1 1 15 MET CE C 6.014 -12.333 -1.521 1.00 . A A . 319 MET CE 1 1
13 27284 1 1 15 MET CG C 5.866 -10.412 0.481 1.00 . A A . 319 MET CG 1 1
13 27285 1 1 15 MET H H 6.640 -6.897 2.430 1.00 . A A . 319 MET H 1 1
13 27286 1 1 15 MET HA H 4.460 -8.779 2.061 1.00 . A A . 319 MET HA 1 1
13 27287 1 1 15 MET HB2 H 6.529 -8.390 0.515 1.00 . A A . 319 MET HB2 1 1
13 27288 1 1 15 MET HB3 H 7.373 -9.444 1.638 1.00 . A A . 319 MET HB3 1 1
13 27289 1 1 15 MET HE1 H 5.922 -13.078 -0.745 1.00 . A A . 319 MET HE1 1 1
13 27290 1 1 15 MET HE2 H 6.541 -12.753 -2.365 1.00 . A A . 319 MET HE2 1 1
13 27291 1 1 15 MET HE3 H 5.030 -12.015 -1.833 1.00 . A A . 319 MET HE3 1 1
13 27292 1 1 15 MET HG2 H 5.785 -11.235 1.176 1.00 . A A . 319 MET HG2 1 1
13 27293 1 1 15 MET HG3 H 4.888 -10.175 0.091 1.00 . A A . 319 MET HG3 1 1
13 27294 1 1 15 MET N N 5.755 -7.264 2.653 1.00 . A A . 319 MET N 1 1
13 27295 1 1 15 MET O O 6.462 -9.176 4.536 1.00 . A A . 319 MET O 1 1
13 27296 1 1 15 MET SD S 6.924 -10.923 -0.892 1.00 . A A . 319 MET SD 1 1
13 27297 1 1 16 LYS C C 6.380 -12.440 4.854 1.00 . A A . 320 LYS C 1 1
13 27298 1 1 16 LYS CA C 5.074 -11.619 4.864 1.00 . A A . 320 LYS CA 1 1
13 27299 1 1 16 LYS CB C 3.859 -12.571 4.891 1.00 . A A . 320 LYS CB 1 1
13 27300 1 1 16 LYS CD C 1.340 -12.832 5.037 1.00 . A A . 320 LYS CD 1 1
13 27301 1 1 16 LYS CE C 0.007 -12.138 5.313 1.00 . A A . 320 LYS CE 1 1
13 27302 1 1 16 LYS CG C 2.523 -11.871 5.157 1.00 . A A . 320 LYS CG 1 1
13 27303 1 1 16 LYS H H 4.393 -10.932 2.963 1.00 . A A . 320 LYS H 1 1
13 27304 1 1 16 LYS HA H 5.059 -11.019 5.764 1.00 . A A . 320 LYS HA 1 1
13 27305 1 1 16 LYS HB2 H 3.793 -13.076 3.938 1.00 . A A . 320 LYS HB2 1 1
13 27306 1 1 16 LYS HB3 H 4.009 -13.309 5.668 1.00 . A A . 320 LYS HB3 1 1
13 27307 1 1 16 LYS HD2 H 1.319 -13.238 4.036 1.00 . A A . 320 LYS HD2 1 1
13 27308 1 1 16 LYS HD3 H 1.467 -13.635 5.749 1.00 . A A . 320 LYS HD3 1 1
13 27309 1 1 16 LYS HE2 H 0.027 -11.731 6.314 1.00 . A A . 320 LYS HE2 1 1
13 27310 1 1 16 LYS HE3 H -0.121 -11.335 4.603 1.00 . A A . 320 LYS HE3 1 1
13 27311 1 1 16 LYS HG2 H 2.540 -11.458 6.155 1.00 . A A . 320 LYS HG2 1 1
13 27312 1 1 16 LYS HG3 H 2.399 -11.074 4.439 1.00 . A A . 320 LYS HG3 1 1
13 27313 1 1 16 LYS HZ1 H -1.199 -13.472 4.239 1.00 . A A . 320 LYS HZ1 1 1
13 27314 1 1 16 LYS HZ2 H -2.039 -12.564 5.391 1.00 . A A . 320 LYS HZ2 1 1
13 27315 1 1 16 LYS HZ3 H -1.057 -13.850 5.884 1.00 . A A . 320 LYS HZ3 1 1
13 27316 1 1 16 LYS N N 4.989 -10.698 3.709 1.00 . A A . 320 LYS N 1 1
13 27317 1 1 16 LYS NZ N -1.153 -13.072 5.198 1.00 . A A . 320 LYS NZ 1 1
13 27318 1 1 16 LYS O O 6.993 -12.634 5.909 1.00 . A A . 320 LYS O 1 1
13 27319 1 1 17 GLY C C 9.294 -12.897 3.712 1.00 . A A . 321 GLY C 1 1
13 27320 1 1 17 GLY CA C 8.020 -13.720 3.536 1.00 . A A . 321 GLY CA 1 1
13 27321 1 1 17 GLY H H 6.264 -12.740 2.858 1.00 . A A . 321 GLY H 1 1
13 27322 1 1 17 GLY HA2 H 8.007 -14.503 4.282 1.00 . A A . 321 GLY HA2 1 1
13 27323 1 1 17 GLY HA3 H 8.037 -14.176 2.558 1.00 . A A . 321 GLY HA3 1 1
13 27324 1 1 17 GLY N N 6.797 -12.923 3.662 1.00 . A A . 321 GLY N 1 1
13 27325 1 1 17 GLY O O 10.005 -13.064 4.709 1.00 . A A . 321 GLY O 1 1
13 27326 1 1 18 LYS C C 10.444 -9.776 3.412 1.00 . A A . 322 LYS C 1 1
13 27327 1 1 18 LYS CA C 10.776 -11.140 2.783 1.00 . A A . 322 LYS CA 1 1
13 27328 1 1 18 LYS CB C 11.351 -10.943 1.365 1.00 . A A . 322 LYS CB 1 1
13 27329 1 1 18 LYS CD C 12.544 -11.957 -0.633 1.00 . A A . 322 LYS CD 1 1
13 27330 1 1 18 LYS CE C 13.195 -13.210 -1.218 1.00 . A A . 322 LYS CE 1 1
13 27331 1 1 18 LYS CG C 11.973 -12.206 0.765 1.00 . A A . 322 LYS CG 1 1
13 27332 1 1 18 LYS H H 8.965 -11.922 1.979 1.00 . A A . 322 LYS H 1 1
13 27333 1 1 18 LYS HA H 11.522 -11.629 3.397 1.00 . A A . 322 LYS HA 1 1
13 27334 1 1 18 LYS HB2 H 10.556 -10.614 0.711 1.00 . A A . 322 LYS HB2 1 1
13 27335 1 1 18 LYS HB3 H 12.114 -10.177 1.400 1.00 . A A . 322 LYS HB3 1 1
13 27336 1 1 18 LYS HD2 H 11.744 -11.643 -1.287 1.00 . A A . 322 LYS HD2 1 1
13 27337 1 1 18 LYS HD3 H 13.288 -11.176 -0.573 1.00 . A A . 322 LYS HD3 1 1
13 27338 1 1 18 LYS HE2 H 13.991 -13.528 -0.561 1.00 . A A . 322 LYS HE2 1 1
13 27339 1 1 18 LYS HE3 H 12.450 -13.990 -1.284 1.00 . A A . 322 LYS HE3 1 1
13 27340 1 1 18 LYS HG2 H 12.770 -12.543 1.413 1.00 . A A . 322 LYS HG2 1 1
13 27341 1 1 18 LYS HG3 H 11.213 -12.972 0.700 1.00 . A A . 322 LYS HG3 1 1
13 27342 1 1 18 LYS HZ1 H 14.489 -12.229 -2.540 1.00 . A A . 322 LYS HZ1 1 1
13 27343 1 1 18 LYS HZ2 H 13.009 -12.671 -3.233 1.00 . A A . 322 LYS HZ2 1 1
13 27344 1 1 18 LYS HZ3 H 14.191 -13.844 -2.944 1.00 . A A . 322 LYS HZ3 1 1
13 27345 1 1 18 LYS N N 9.579 -12.005 2.742 1.00 . A A . 322 LYS N 1 1
13 27346 1 1 18 LYS NZ N 13.760 -12.970 -2.578 1.00 . A A . 322 LYS NZ 1 1
13 27347 1 1 18 LYS O O 9.307 -9.301 3.309 1.00 . A A . 322 LYS O 1 1
13 27348 1 1 19 ASN C C 11.554 -6.692 3.719 1.00 . A A . 323 ASN C 1 1
13 27349 1 1 19 ASN CA C 11.272 -7.836 4.713 1.00 . A A . 323 ASN CA 1 1
13 27350 1 1 19 ASN CB C 12.184 -7.720 5.956 1.00 . A A . 323 ASN CB 1 1
13 27351 1 1 19 ASN CG C 11.770 -8.655 7.089 1.00 . A A . 323 ASN CG 1 1
13 27352 1 1 19 ASN H H 12.328 -9.583 4.104 1.00 . A A . 323 ASN H 1 1
13 27353 1 1 19 ASN HA H 10.240 -7.760 5.033 1.00 . A A . 323 ASN HA 1 1
13 27354 1 1 19 ASN HB2 H 13.199 -7.959 5.672 1.00 . A A . 323 ASN HB2 1 1
13 27355 1 1 19 ASN HB3 H 12.151 -6.705 6.326 1.00 . A A . 323 ASN HB3 1 1
13 27356 1 1 19 ASN HD21 H 10.446 -7.325 7.783 1.00 . A A . 323 ASN HD21 1 1
13 27357 1 1 19 ASN HD22 H 10.554 -8.810 8.660 1.00 . A A . 323 ASN HD22 1 1
13 27358 1 1 19 ASN N N 11.447 -9.150 4.063 1.00 . A A . 323 ASN N 1 1
13 27359 1 1 19 ASN ND2 N 10.828 -8.218 7.928 1.00 . A A . 323 ASN ND2 1 1
13 27360 1 1 19 ASN O O 12.652 -6.120 3.705 1.00 . A A . 323 ASN O 1 1
13 27361 1 1 19 ASN OD1 O 12.293 -9.764 7.209 1.00 . A A . 323 ASN OD1 1 1
13 27362 1 1 20 LYS C C 9.281 -4.739 1.483 1.00 . A A . 324 LYS C 1 1
13 27363 1 1 20 LYS CA C 10.665 -5.299 1.870 1.00 . A A . 324 LYS CA 1 1
13 27364 1 1 20 LYS CB C 11.418 -5.801 0.613 1.00 . A A . 324 LYS CB 1 1
13 27365 1 1 20 LYS CD C 11.594 -7.464 -1.300 1.00 . A A . 324 LYS CD 1 1
13 27366 1 1 20 LYS CE C 10.954 -8.660 -2.002 1.00 . A A . 324 LYS CE 1 1
13 27367 1 1 20 LYS CG C 10.806 -7.037 -0.060 1.00 . A A . 324 LYS CG 1 1
13 27368 1 1 20 LYS H H 9.703 -6.870 2.940 1.00 . A A . 324 LYS H 1 1
13 27369 1 1 20 LYS HA H 11.237 -4.494 2.316 1.00 . A A . 324 LYS HA 1 1
13 27370 1 1 20 LYS HB2 H 11.448 -5.002 -0.115 1.00 . A A . 324 LYS HB2 1 1
13 27371 1 1 20 LYS HB3 H 12.432 -6.045 0.900 1.00 . A A . 324 LYS HB3 1 1
13 27372 1 1 20 LYS HD2 H 11.632 -6.635 -1.993 1.00 . A A . 324 LYS HD2 1 1
13 27373 1 1 20 LYS HD3 H 12.598 -7.732 -1.001 1.00 . A A . 324 LYS HD3 1 1
13 27374 1 1 20 LYS HE2 H 10.898 -9.484 -1.306 1.00 . A A . 324 LYS HE2 1 1
13 27375 1 1 20 LYS HE3 H 9.957 -8.387 -2.315 1.00 . A A . 324 LYS HE3 1 1
13 27376 1 1 20 LYS HG2 H 10.802 -7.853 0.649 1.00 . A A . 324 LYS HG2 1 1
13 27377 1 1 20 LYS HG3 H 9.791 -6.807 -0.353 1.00 . A A . 324 LYS HG3 1 1
13 27378 1 1 20 LYS HZ1 H 11.269 -9.910 -3.649 1.00 . A A . 324 LYS HZ1 1 1
13 27379 1 1 20 LYS HZ2 H 12.697 -9.370 -2.922 1.00 . A A . 324 LYS HZ2 1 1
13 27380 1 1 20 LYS HZ3 H 11.791 -8.319 -3.892 1.00 . A A . 324 LYS HZ3 1 1
13 27381 1 1 20 LYS N N 10.548 -6.371 2.880 1.00 . A A . 324 LYS N 1 1
13 27382 1 1 20 LYS NZ N 11.733 -9.094 -3.199 1.00 . A A . 324 LYS NZ 1 1
13 27383 1 1 20 LYS O O 8.264 -5.424 1.639 1.00 . A A . 324 LYS O 1 1
13 27384 1 1 21 LEU C C 7.783 -2.944 -0.955 1.00 . A A . 325 LEU C 1 1
13 27385 1 1 21 LEU CA C 8.006 -2.820 0.564 1.00 . A A . 325 LEU CA 1 1
13 27386 1 1 21 LEU CB C 8.033 -1.331 0.975 1.00 . A A . 325 LEU CB 1 1
13 27387 1 1 21 LEU CD1 C 8.455 0.384 2.795 1.00 . A A . 325 LEU CD1 1 1
13 27388 1 1 21 LEU CD2 C 6.628 -1.323 3.095 1.00 . A A . 325 LEU CD2 1 1
13 27389 1 1 21 LEU CG C 8.015 -1.052 2.499 1.00 . A A . 325 LEU CG 1 1
13 27390 1 1 21 LEU H H 10.105 -3.001 0.877 1.00 . A A . 325 LEU H 1 1
13 27391 1 1 21 LEU HA H 7.185 -3.304 1.073 1.00 . A A . 325 LEU HA 1 1
13 27392 1 1 21 LEU HB2 H 8.930 -0.889 0.560 1.00 . A A . 325 LEU HB2 1 1
13 27393 1 1 21 LEU HB3 H 7.180 -0.841 0.530 1.00 . A A . 325 LEU HB3 1 1
13 27394 1 1 21 LEU HD11 H 9.452 0.541 2.411 1.00 . A A . 325 LEU HD11 1 1
13 27395 1 1 21 LEU HD12 H 8.454 0.549 3.862 1.00 . A A . 325 LEU HD12 1 1
13 27396 1 1 21 LEU HD13 H 7.774 1.078 2.323 1.00 . A A . 325 LEU HD13 1 1
13 27397 1 1 21 LEU HD21 H 6.370 -2.362 2.946 1.00 . A A . 325 LEU HD21 1 1
13 27398 1 1 21 LEU HD22 H 5.893 -0.697 2.608 1.00 . A A . 325 LEU HD22 1 1
13 27399 1 1 21 LEU HD23 H 6.642 -1.106 4.154 1.00 . A A . 325 LEU HD23 1 1
13 27400 1 1 21 LEU HG H 8.720 -1.714 2.983 1.00 . A A . 325 LEU HG 1 1
13 27401 1 1 21 LEU N N 9.257 -3.489 0.977 1.00 . A A . 325 LEU N 1 1
13 27402 1 1 21 LEU O O 8.736 -2.845 -1.736 1.00 . A A . 325 LEU O 1 1
13 27403 1 1 22 VAL C C 5.117 -2.186 -3.165 1.00 . A A . 326 VAL C 1 1
13 27404 1 1 22 VAL CA C 6.132 -3.294 -2.782 1.00 . A A . 326 VAL CA 1 1
13 27405 1 1 22 VAL CB C 5.513 -4.705 -3.084 1.00 . A A . 326 VAL CB 1 1
13 27406 1 1 22 VAL CG1 C 5.328 -4.927 -4.593 1.00 . A A . 326 VAL CG1 1 1
13 27407 1 1 22 VAL CG2 C 6.363 -5.830 -2.480 1.00 . A A . 326 VAL CG2 1 1
13 27408 1 1 22 VAL H H 5.805 -3.222 -0.682 1.00 . A A . 326 VAL H 1 1
13 27409 1 1 22 VAL HA H 7.025 -3.180 -3.381 1.00 . A A . 326 VAL HA 1 1
13 27410 1 1 22 VAL HB H 4.536 -4.749 -2.623 1.00 . A A . 326 VAL HB 1 1
13 27411 1 1 22 VAL HG11 H 4.638 -4.196 -4.986 1.00 . A A . 326 VAL HG11 1 1
13 27412 1 1 22 VAL HG12 H 4.934 -5.918 -4.767 1.00 . A A . 326 VAL HG12 1 1
13 27413 1 1 22 VAL HG13 H 6.281 -4.827 -5.094 1.00 . A A . 326 VAL HG13 1 1
13 27414 1 1 22 VAL HG21 H 6.373 -5.737 -1.403 1.00 . A A . 326 VAL HG21 1 1
13 27415 1 1 22 VAL HG22 H 7.374 -5.763 -2.855 1.00 . A A . 326 VAL HG22 1 1
13 27416 1 1 22 VAL HG23 H 5.942 -6.788 -2.752 1.00 . A A . 326 VAL HG23 1 1
13 27417 1 1 22 VAL N N 6.512 -3.157 -1.360 1.00 . A A . 326 VAL N 1 1
13 27418 1 1 22 VAL O O 4.132 -1.992 -2.445 1.00 . A A . 326 VAL O 1 1
13 27419 1 1 23 PRO C C 3.155 -0.865 -5.440 1.00 . A A . 327 PRO C 1 1
13 27420 1 1 23 PRO CA C 4.419 -0.352 -4.716 1.00 . A A . 327 PRO CA 1 1
13 27421 1 1 23 PRO CB C 5.296 0.485 -5.658 1.00 . A A . 327 PRO CB 1 1
13 27422 1 1 23 PRO CD C 6.484 -1.561 -5.231 1.00 . A A . 327 PRO CD 1 1
13 27423 1 1 23 PRO CG C 6.244 -0.491 -6.268 1.00 . A A . 327 PRO CG 1 1
13 27424 1 1 23 PRO HA H 4.122 0.255 -3.874 1.00 . A A . 327 PRO HA 1 1
13 27425 1 1 23 PRO HB2 H 4.683 0.965 -6.409 1.00 . A A . 327 PRO HB2 1 1
13 27426 1 1 23 PRO HB3 H 5.821 1.237 -5.086 1.00 . A A . 327 PRO HB3 1 1
13 27427 1 1 23 PRO HD2 H 6.494 -2.536 -5.696 1.00 . A A . 327 PRO HD2 1 1
13 27428 1 1 23 PRO HD3 H 7.418 -1.381 -4.718 1.00 . A A . 327 PRO HD3 1 1
13 27429 1 1 23 PRO HG2 H 5.805 -0.923 -7.155 1.00 . A A . 327 PRO HG2 1 1
13 27430 1 1 23 PRO HG3 H 7.172 0.006 -6.514 1.00 . A A . 327 PRO HG3 1 1
13 27431 1 1 23 PRO N N 5.335 -1.434 -4.294 1.00 . A A . 327 PRO N 1 1
13 27432 1 1 23 PRO O O 3.249 -1.703 -6.345 1.00 . A A . 327 PRO O 1 1
13 27433 1 1 24 ARG C C -0.305 0.460 -5.633 1.00 . A A . 328 ARG C 1 1
13 27434 1 1 24 ARG CA C 0.681 -0.728 -5.632 1.00 . A A . 328 ARG CA 1 1
13 27435 1 1 24 ARG CB C 0.072 -1.947 -4.899 1.00 . A A . 328 ARG CB 1 1
13 27436 1 1 24 ARG CD C -0.776 -2.989 -2.736 1.00 . A A . 328 ARG CD 1 1
13 27437 1 1 24 ARG CG C -0.126 -1.767 -3.388 1.00 . A A . 328 ARG CG 1 1
13 27438 1 1 24 ARG CZ C 0.400 -5.138 -3.342 1.00 . A A . 328 ARG CZ 1 1
13 27439 1 1 24 ARG H H 1.979 0.320 -4.308 1.00 . A A . 328 ARG H 1 1
13 27440 1 1 24 ARG HA H 0.868 -1.006 -6.661 1.00 . A A . 328 ARG HA 1 1
13 27441 1 1 24 ARG HB2 H -0.891 -2.169 -5.340 1.00 . A A . 328 ARG HB2 1 1
13 27442 1 1 24 ARG HB3 H 0.724 -2.795 -5.051 1.00 . A A . 328 ARG HB3 1 1
13 27443 1 1 24 ARG HD2 H -1.177 -2.690 -1.781 1.00 . A A . 328 ARG HD2 1 1
13 27444 1 1 24 ARG HD3 H -1.583 -3.337 -3.364 1.00 . A A . 328 ARG HD3 1 1
13 27445 1 1 24 ARG HE H 0.710 -4.045 -1.684 1.00 . A A . 328 ARG HE 1 1
13 27446 1 1 24 ARG HG2 H 0.837 -1.598 -2.928 1.00 . A A . 328 ARG HG2 1 1
13 27447 1 1 24 ARG HG3 H -0.760 -0.909 -3.219 1.00 . A A . 328 ARG HG3 1 1
13 27448 1 1 24 ARG HH11 H -0.940 -4.595 -4.781 1.00 . A A . 328 ARG HH11 1 1
13 27449 1 1 24 ARG HH12 H -0.083 -6.063 -5.089 1.00 . A A . 328 ARG HH12 1 1
13 27450 1 1 24 ARG HH21 H 1.810 -5.978 -2.145 1.00 . A A . 328 ARG HH21 1 1
13 27451 1 1 24 ARG HH22 H 1.469 -6.844 -3.605 1.00 . A A . 328 ARG HH22 1 1
13 27452 1 1 24 ARG N N 1.977 -0.345 -5.032 1.00 . A A . 328 ARG N 1 1
13 27453 1 1 24 ARG NE N 0.186 -4.088 -2.513 1.00 . A A . 328 ARG NE 1 1
13 27454 1 1 24 ARG NH1 N -0.265 -5.275 -4.500 1.00 . A A . 328 ARG NH1 1 1
13 27455 1 1 24 ARG NH2 N 1.301 -6.063 -3.003 1.00 . A A . 328 ARG NH2 1 1
13 27456 1 1 24 ARG O O -0.151 1.400 -4.846 1.00 . A A . 328 ARG O 1 1
13 27457 1 1 25 LEU C C -3.574 1.151 -5.777 1.00 . A A . 329 LEU C 1 1
13 27458 1 1 25 LEU CA C -2.337 1.469 -6.637 1.00 . A A . 329 LEU CA 1 1
13 27459 1 1 25 LEU CB C -2.757 1.662 -8.111 1.00 . A A . 329 LEU CB 1 1
13 27460 1 1 25 LEU CD1 C -2.029 1.941 -10.525 1.00 . A A . 329 LEU CD1 1 1
13 27461 1 1 25 LEU CD2 C -1.382 3.681 -8.822 1.00 . A A . 329 LEU CD2 1 1
13 27462 1 1 25 LEU CG C -1.654 2.190 -9.063 1.00 . A A . 329 LEU CG 1 1
13 27463 1 1 25 LEU H H -1.385 -0.374 -7.119 1.00 . A A . 329 LEU H 1 1
13 27464 1 1 25 LEU HA H -1.897 2.392 -6.279 1.00 . A A . 329 LEU HA 1 1
13 27465 1 1 25 LEU HB2 H -3.097 0.706 -8.486 1.00 . A A . 329 LEU HB2 1 1
13 27466 1 1 25 LEU HB3 H -3.588 2.353 -8.141 1.00 . A A . 329 LEU HB3 1 1
13 27467 1 1 25 LEU HD11 H -2.942 2.470 -10.762 1.00 . A A . 329 LEU HD11 1 1
13 27468 1 1 25 LEU HD12 H -2.176 0.882 -10.685 1.00 . A A . 329 LEU HD12 1 1
13 27469 1 1 25 LEU HD13 H -1.234 2.292 -11.167 1.00 . A A . 329 LEU HD13 1 1
13 27470 1 1 25 LEU HD21 H -0.613 4.023 -9.500 1.00 . A A . 329 LEU HD21 1 1
13 27471 1 1 25 LEU HD22 H -1.051 3.828 -7.804 1.00 . A A . 329 LEU HD22 1 1
13 27472 1 1 25 LEU HD23 H -2.287 4.247 -8.989 1.00 . A A . 329 LEU HD23 1 1
13 27473 1 1 25 LEU HG H -0.737 1.652 -8.867 1.00 . A A . 329 LEU HG 1 1
13 27474 1 1 25 LEU N N -1.319 0.404 -6.523 1.00 . A A . 329 LEU N 1 1
13 27475 1 1 25 LEU O O -3.959 -0.015 -5.646 1.00 . A A . 329 LEU O 1 1
13 27476 1 1 26 LEU C C -6.535 2.943 -4.871 1.00 . A A . 330 LEU C 1 1
13 27477 1 1 26 LEU CA C -5.387 2.058 -4.347 1.00 . A A . 330 LEU CA 1 1
13 27478 1 1 26 LEU CB C -5.042 2.425 -2.883 1.00 . A A . 330 LEU CB 1 1
13 27479 1 1 26 LEU CD1 C -6.331 0.649 -1.588 1.00 . A A . 330 LEU CD1 1 1
13 27480 1 1 26 LEU CD2 C -5.823 2.871 -0.512 1.00 . A A . 330 LEU CD2 1 1
13 27481 1 1 26 LEU CG C -6.143 2.152 -1.825 1.00 . A A . 330 LEU CG 1 1
13 27482 1 1 26 LEU H H -3.830 3.105 -5.345 1.00 . A A . 330 LEU H 1 1
13 27483 1 1 26 LEU HA H -5.704 1.024 -4.382 1.00 . A A . 330 LEU HA 1 1
13 27484 1 1 26 LEU HB2 H -4.160 1.867 -2.599 1.00 . A A . 330 LEU HB2 1 1
13 27485 1 1 26 LEU HB3 H -4.797 3.477 -2.853 1.00 . A A . 330 LEU HB3 1 1
13 27486 1 1 26 LEU HD11 H -6.590 0.167 -2.519 1.00 . A A . 330 LEU HD11 1 1
13 27487 1 1 26 LEU HD12 H -7.126 0.493 -0.873 1.00 . A A . 330 LEU HD12 1 1
13 27488 1 1 26 LEU HD13 H -5.414 0.224 -1.205 1.00 . A A . 330 LEU HD13 1 1
13 27489 1 1 26 LEU HD21 H -5.732 3.932 -0.694 1.00 . A A . 330 LEU HD21 1 1
13 27490 1 1 26 LEU HD22 H -4.893 2.495 -0.107 1.00 . A A . 330 LEU HD22 1 1
13 27491 1 1 26 LEU HD23 H -6.619 2.697 0.199 1.00 . A A . 330 LEU HD23 1 1
13 27492 1 1 26 LEU HG H -7.080 2.544 -2.189 1.00 . A A . 330 LEU HG 1 1
13 27493 1 1 26 LEU N N -4.190 2.203 -5.197 1.00 . A A . 330 LEU N 1 1
13 27494 1 1 26 LEU O O -6.408 4.171 -4.903 1.00 . A A . 330 LEU O 1 1
13 27495 1 1 27 GLY C C -9.864 3.286 -4.704 1.00 . A A . 331 GLY C 1 1
13 27496 1 1 27 GLY CA C -8.820 3.030 -5.786 1.00 . A A . 331 GLY CA 1 1
13 27497 1 1 27 GLY H H -7.692 1.326 -5.219 1.00 . A A . 331 GLY H 1 1
13 27498 1 1 27 GLY HA2 H -8.500 3.975 -6.204 1.00 . A A . 331 GLY HA2 1 1
13 27499 1 1 27 GLY HA3 H -9.274 2.443 -6.571 1.00 . A A . 331 GLY HA3 1 1
13 27500 1 1 27 GLY N N -7.655 2.305 -5.274 1.00 . A A . 331 GLY N 1 1
13 27501 1 1 27 GLY O O -10.403 2.332 -4.135 1.00 . A A . 331 GLY O 1 1
13 27502 1 1 28 ILE C C -12.327 5.684 -4.035 1.00 . A A . 332 ILE C 1 1
13 27503 1 1 28 ILE CA C -11.127 4.966 -3.386 1.00 . A A . 332 ILE CA 1 1
13 27504 1 1 28 ILE CB C -10.489 5.895 -2.290 1.00 . A A . 332 ILE CB 1 1
13 27505 1 1 28 ILE CD1 C -8.295 6.307 -0.983 1.00 . A A . 332 ILE CD1 1 1
13 27506 1 1 28 ILE CG1 C -9.133 5.325 -1.787 1.00 . A A . 332 ILE CG1 1 1
13 27507 1 1 28 ILE CG2 C -11.457 6.101 -1.110 1.00 . A A . 332 ILE CG2 1 1
13 27508 1 1 28 ILE H H -9.674 5.285 -4.907 1.00 . A A . 332 ILE H 1 1
13 27509 1 1 28 ILE HA H -11.484 4.065 -2.899 1.00 . A A . 332 ILE HA 1 1
13 27510 1 1 28 ILE HB H -10.313 6.864 -2.739 1.00 . A A . 332 ILE HB 1 1
13 27511 1 1 28 ILE HD11 H -7.304 5.903 -0.844 1.00 . A A . 332 ILE HD11 1 1
13 27512 1 1 28 ILE HD12 H -8.755 6.470 -0.020 1.00 . A A . 332 ILE HD12 1 1
13 27513 1 1 28 ILE HD13 H -8.229 7.247 -1.514 1.00 . A A . 332 ILE HD13 1 1
13 27514 1 1 28 ILE HG12 H -9.321 4.465 -1.160 1.00 . A A . 332 ILE HG12 1 1
13 27515 1 1 28 ILE HG13 H -8.540 5.019 -2.635 1.00 . A A . 332 ILE HG13 1 1
13 27516 1 1 28 ILE HG21 H -11.686 5.146 -0.658 1.00 . A A . 332 ILE HG21 1 1
13 27517 1 1 28 ILE HG22 H -12.369 6.558 -1.464 1.00 . A A . 332 ILE HG22 1 1
13 27518 1 1 28 ILE HG23 H -11.000 6.747 -0.374 1.00 . A A . 332 ILE HG23 1 1
13 27519 1 1 28 ILE N N -10.144 4.575 -4.416 1.00 . A A . 332 ILE N 1 1
13 27520 1 1 28 ILE O O -12.140 6.632 -4.805 1.00 . A A . 332 ILE O 1 1
13 27521 1 1 29 THR C C -15.745 6.214 -3.084 1.00 . A A . 333 THR C 1 1
13 27522 1 1 29 THR CA C -14.796 5.831 -4.238 1.00 . A A . 333 THR CA 1 1
13 27523 1 1 29 THR CB C -15.493 4.865 -5.225 1.00 . A A . 333 THR CB 1 1
13 27524 1 1 29 THR CG2 C -14.679 4.576 -6.476 1.00 . A A . 333 THR CG2 1 1
13 27525 1 1 29 THR H H -13.635 4.477 -3.078 1.00 . A A . 333 THR H 1 1
13 27526 1 1 29 THR HA H -14.531 6.738 -4.766 1.00 . A A . 333 THR HA 1 1
13 27527 1 1 29 THR HB H -16.428 5.309 -5.544 1.00 . A A . 333 THR HB 1 1
13 27528 1 1 29 THR HG1 H -16.637 3.300 -4.911 1.00 . A A . 333 THR HG1 1 1
13 27529 1 1 29 THR HG21 H -15.244 3.929 -7.131 1.00 . A A . 333 THR HG21 1 1
13 27530 1 1 29 THR HG22 H -13.754 4.089 -6.201 1.00 . A A . 333 THR HG22 1 1
13 27531 1 1 29 THR HG23 H -14.461 5.502 -6.987 1.00 . A A . 333 THR HG23 1 1
13 27532 1 1 29 THR N N -13.557 5.231 -3.705 1.00 . A A . 333 THR N 1 1
13 27533 1 1 29 THR O O -15.461 5.921 -1.917 1.00 . A A . 333 THR O 1 1
13 27534 1 1 29 THR OG1 O -15.783 3.620 -4.609 1.00 . A A . 333 THR OG1 1 1
13 27535 1 1 30 LYS C C -18.708 6.152 -1.823 1.00 . A A . 334 LYS C 1 1
13 27536 1 1 30 LYS CA C -17.865 7.315 -2.408 1.00 . A A . 334 LYS CA 1 1
13 27537 1 1 30 LYS CB C -18.791 8.411 -2.993 1.00 . A A . 334 LYS CB 1 1
13 27538 1 1 30 LYS CD C -20.479 9.128 -4.754 1.00 . A A . 334 LYS CD 1 1
13 27539 1 1 30 LYS CE C -21.360 8.685 -5.922 1.00 . A A . 334 LYS CE 1 1
13 27540 1 1 30 LYS CG C -19.671 7.966 -4.170 1.00 . A A . 334 LYS CG 1 1
13 27541 1 1 30 LYS H H -17.035 7.088 -4.363 1.00 . A A . 334 LYS H 1 1
13 27542 1 1 30 LYS HA H -17.311 7.754 -1.593 1.00 . A A . 334 LYS HA 1 1
13 27543 1 1 30 LYS HB2 H -19.442 8.768 -2.206 1.00 . A A . 334 LYS HB2 1 1
13 27544 1 1 30 LYS HB3 H -18.175 9.233 -3.329 1.00 . A A . 334 LYS HB3 1 1
13 27545 1 1 30 LYS HD2 H -21.110 9.539 -3.979 1.00 . A A . 334 LYS HD2 1 1
13 27546 1 1 30 LYS HD3 H -19.795 9.888 -5.103 1.00 . A A . 334 LYS HD3 1 1
13 27547 1 1 30 LYS HE2 H -20.729 8.277 -6.698 1.00 . A A . 334 LYS HE2 1 1
13 27548 1 1 30 LYS HE3 H -22.041 7.921 -5.574 1.00 . A A . 334 LYS HE3 1 1
13 27549 1 1 30 LYS HG2 H -19.039 7.558 -4.946 1.00 . A A . 334 LYS HG2 1 1
13 27550 1 1 30 LYS HG3 H -20.357 7.205 -3.825 1.00 . A A . 334 LYS HG3 1 1
13 27551 1 1 30 LYS HZ1 H -22.739 9.475 -7.280 1.00 . A A . 334 LYS HZ1 1 1
13 27552 1 1 30 LYS HZ2 H -21.519 10.560 -6.842 1.00 . A A . 334 LYS HZ2 1 1
13 27553 1 1 30 LYS HZ3 H -22.777 10.219 -5.762 1.00 . A A . 334 LYS HZ3 1 1
13 27554 1 1 30 LYS N N -16.871 6.879 -3.418 1.00 . A A . 334 LYS N 1 1
13 27555 1 1 30 LYS NZ N -22.154 9.813 -6.491 1.00 . A A . 334 LYS NZ 1 1
13 27556 1 1 30 LYS O O -19.436 6.364 -0.847 1.00 . A A . 334 LYS O 1 1
13 27557 1 1 31 GLU C C -18.504 2.717 -1.258 1.00 . A A . 335 GLU C 1 1
13 27558 1 1 31 GLU CA C -19.393 3.771 -1.943 1.00 . A A . 335 GLU CA 1 1
13 27559 1 1 31 GLU CB C -20.160 3.126 -3.116 1.00 . A A . 335 GLU CB 1 1
13 27560 1 1 31 GLU CD C -22.024 3.330 -4.831 1.00 . A A . 335 GLU CD 1 1
13 27561 1 1 31 GLU CG C -21.274 4.002 -3.692 1.00 . A A . 335 GLU CG 1 1
13 27562 1 1 31 GLU H H -18.037 4.824 -3.195 1.00 . A A . 335 GLU H 1 1
13 27563 1 1 31 GLU HA H -20.113 4.121 -1.215 1.00 . A A . 335 GLU HA 1 1
13 27564 1 1 31 GLU HB2 H -19.460 2.904 -3.910 1.00 . A A . 335 GLU HB2 1 1
13 27565 1 1 31 GLU HB3 H -20.605 2.201 -2.775 1.00 . A A . 335 GLU HB3 1 1
13 27566 1 1 31 GLU HG2 H -21.978 4.230 -2.906 1.00 . A A . 335 GLU HG2 1 1
13 27567 1 1 31 GLU HG3 H -20.837 4.919 -4.060 1.00 . A A . 335 GLU HG3 1 1
13 27568 1 1 31 GLU N N -18.621 4.938 -2.417 1.00 . A A . 335 GLU N 1 1
13 27569 1 1 31 GLU O O -18.887 2.189 -0.209 1.00 . A A . 335 GLU O 1 1
13 27570 1 1 31 GLU OE1 O -21.610 3.498 -5.998 1.00 . A A . 335 GLU OE1 1 1
13 27571 1 1 31 GLU OE2 O -23.027 2.636 -4.555 1.00 . A A . 335 GLU OE2 1 1
13 27572 1 1 32 SER C C -14.955 1.586 -1.650 1.00 . A A . 336 SER C 1 1
13 27573 1 1 32 SER CA C -16.437 1.354 -1.292 1.00 . A A . 336 SER CA 1 1
13 27574 1 1 32 SER CB C -16.875 -0.043 -1.773 1.00 . A A . 336 SER CB 1 1
13 27575 1 1 32 SER H H -17.088 2.816 -2.706 1.00 . A A . 336 SER H 1 1
13 27576 1 1 32 SER HA H -16.532 1.390 -0.216 1.00 . A A . 336 SER HA 1 1
13 27577 1 1 32 SER HB2 H -16.206 -0.790 -1.370 1.00 . A A . 336 SER HB2 1 1
13 27578 1 1 32 SER HB3 H -17.879 -0.239 -1.425 1.00 . A A . 336 SER HB3 1 1
13 27579 1 1 32 SER HG H -17.138 -1.013 -3.457 1.00 . A A . 336 SER HG 1 1
13 27580 1 1 32 SER N N -17.337 2.382 -1.859 1.00 . A A . 336 SER N 1 1
13 27581 1 1 32 SER O O -14.637 2.297 -2.608 1.00 . A A . 336 SER O 1 1
13 27582 1 1 32 SER OG O -16.859 -0.135 -3.189 1.00 . A A . 336 SER OG 1 1
13 27583 1 1 33 VAL C C -12.100 -0.314 -1.648 1.00 . A A . 337 VAL C 1 1
13 27584 1 1 33 VAL CA C -12.596 1.029 -1.077 1.00 . A A . 337 VAL CA 1 1
13 27585 1 1 33 VAL CB C -11.830 1.352 0.255 1.00 . A A . 337 VAL CB 1 1
13 27586 1 1 33 VAL CG1 C -10.349 1.662 -0.010 1.00 . A A . 337 VAL CG1 1 1
13 27587 1 1 33 VAL CG2 C -12.492 2.507 1.016 1.00 . A A . 337 VAL CG2 1 1
13 27588 1 1 33 VAL H H -14.390 0.387 -0.133 1.00 . A A . 337 VAL H 1 1
13 27589 1 1 33 VAL HA H -12.394 1.817 -1.794 1.00 . A A . 337 VAL HA 1 1
13 27590 1 1 33 VAL HB H -11.874 0.477 0.889 1.00 . A A . 337 VAL HB 1 1
13 27591 1 1 33 VAL HG11 H -10.270 2.486 -0.705 1.00 . A A . 337 VAL HG11 1 1
13 27592 1 1 33 VAL HG12 H -9.867 0.791 -0.429 1.00 . A A . 337 VAL HG12 1 1
13 27593 1 1 33 VAL HG13 H -9.862 1.926 0.919 1.00 . A A . 337 VAL HG13 1 1
13 27594 1 1 33 VAL HG21 H -13.483 2.212 1.329 1.00 . A A . 337 VAL HG21 1 1
13 27595 1 1 33 VAL HG22 H -12.562 3.373 0.374 1.00 . A A . 337 VAL HG22 1 1
13 27596 1 1 33 VAL HG23 H -11.901 2.754 1.887 1.00 . A A . 337 VAL HG23 1 1
13 27597 1 1 33 VAL N N -14.057 0.948 -0.868 1.00 . A A . 337 VAL N 1 1
13 27598 1 1 33 VAL O O -12.533 -1.375 -1.187 1.00 . A A . 337 VAL O 1 1
13 27599 1 1 34 MET C C -9.184 -1.386 -3.630 1.00 . A A . 338 MET C 1 1
13 27600 1 1 34 MET CA C -10.687 -1.489 -3.307 1.00 . A A . 338 MET CA 1 1
13 27601 1 1 34 MET CB C -11.492 -1.814 -4.587 1.00 . A A . 338 MET CB 1 1
13 27602 1 1 34 MET CE C -13.344 0.468 -7.337 1.00 . A A . 338 MET CE 1 1
13 27603 1 1 34 MET CG C -11.474 -0.718 -5.657 1.00 . A A . 338 MET CG 1 1
13 27604 1 1 34 MET H H -10.915 0.609 -2.999 1.00 . A A . 338 MET H 1 1
13 27605 1 1 34 MET HA H -10.817 -2.307 -2.610 1.00 . A A . 338 MET HA 1 1
13 27606 1 1 34 MET HB2 H -11.092 -2.718 -5.026 1.00 . A A . 338 MET HB2 1 1
13 27607 1 1 34 MET HB3 H -12.519 -1.990 -4.306 1.00 . A A . 338 MET HB3 1 1
13 27608 1 1 34 MET HE1 H -14.016 0.389 -8.177 1.00 . A A . 338 MET HE1 1 1
13 27609 1 1 34 MET HE2 H -12.606 1.232 -7.536 1.00 . A A . 338 MET HE2 1 1
13 27610 1 1 34 MET HE3 H -13.902 0.730 -6.450 1.00 . A A . 338 MET HE3 1 1
13 27611 1 1 34 MET HG2 H -11.816 0.205 -5.211 1.00 . A A . 338 MET HG2 1 1
13 27612 1 1 34 MET HG3 H -10.459 -0.590 -6.005 1.00 . A A . 338 MET HG3 1 1
13 27613 1 1 34 MET N N -11.212 -0.266 -2.664 1.00 . A A . 338 MET N 1 1
13 27614 1 1 34 MET O O -8.665 -0.289 -3.864 1.00 . A A . 338 MET O 1 1
13 27615 1 1 34 MET SD S -12.522 -1.102 -7.078 1.00 . A A . 338 MET SD 1 1
13 27616 1 1 35 ARG C C -6.839 -3.167 -5.376 1.00 . A A . 339 ARG C 1 1
13 27617 1 1 35 ARG CA C -7.065 -2.641 -3.949 1.00 . A A . 339 ARG CA 1 1
13 27618 1 1 35 ARG CB C -6.363 -3.573 -2.940 1.00 . A A . 339 ARG CB 1 1
13 27619 1 1 35 ARG CD C -5.714 -4.025 -0.527 1.00 . A A . 339 ARG CD 1 1
13 27620 1 1 35 ARG CG C -6.222 -2.990 -1.533 1.00 . A A . 339 ARG CG 1 1
13 27621 1 1 35 ARG CZ C -3.734 -5.539 -0.227 1.00 . A A . 339 ARG CZ 1 1
13 27622 1 1 35 ARG H H -8.996 -3.382 -3.463 1.00 . A A . 339 ARG H 1 1
13 27623 1 1 35 ARG HA H -6.637 -1.650 -3.868 1.00 . A A . 339 ARG HA 1 1
13 27624 1 1 35 ARG HB2 H -6.926 -4.494 -2.871 1.00 . A A . 339 ARG HB2 1 1
13 27625 1 1 35 ARG HB3 H -5.370 -3.800 -3.306 1.00 . A A . 339 ARG HB3 1 1
13 27626 1 1 35 ARG HD2 H -5.729 -3.581 0.456 1.00 . A A . 339 ARG HD2 1 1
13 27627 1 1 35 ARG HD3 H -6.380 -4.876 -0.543 1.00 . A A . 339 ARG HD3 1 1
13 27628 1 1 35 ARG HE H -3.837 -3.985 -1.496 1.00 . A A . 339 ARG HE 1 1
13 27629 1 1 35 ARG HG2 H -5.524 -2.166 -1.566 1.00 . A A . 339 ARG HG2 1 1
13 27630 1 1 35 ARG HG3 H -7.187 -2.632 -1.204 1.00 . A A . 339 ARG HG3 1 1
13 27631 1 1 35 ARG HH11 H -5.285 -6.039 1.000 1.00 . A A . 339 ARG HH11 1 1
13 27632 1 1 35 ARG HH12 H -3.882 -7.042 1.137 1.00 . A A . 339 ARG HH12 1 1
13 27633 1 1 35 ARG HH21 H -2.012 -5.329 -1.282 1.00 . A A . 339 ARG HH21 1 1
13 27634 1 1 35 ARG HH22 H -2.030 -6.642 -0.153 1.00 . A A . 339 ARG HH22 1 1
13 27635 1 1 35 ARG N N -8.506 -2.552 -3.649 1.00 . A A . 339 ARG N 1 1
13 27636 1 1 35 ARG NE N -4.341 -4.485 -0.818 1.00 . A A . 339 ARG NE 1 1
13 27637 1 1 35 ARG NH1 N -4.354 -6.265 0.715 1.00 . A A . 339 ARG NH1 1 1
13 27638 1 1 35 ARG NH2 N -2.489 -5.864 -0.584 1.00 . A A . 339 ARG NH2 1 1
13 27639 1 1 35 ARG O O -7.438 -4.174 -5.768 1.00 . A A . 339 ARG O 1 1
13 27640 1 1 36 VAL C C -4.119 -3.054 -7.680 1.00 . A A . 340 VAL C 1 1
13 27641 1 1 36 VAL CA C -5.642 -2.871 -7.528 1.00 . A A . 340 VAL CA 1 1
13 27642 1 1 36 VAL CB C -6.160 -1.816 -8.568 1.00 . A A . 340 VAL CB 1 1
13 27643 1 1 36 VAL CG1 C -5.944 -2.290 -10.015 1.00 . A A . 340 VAL CG1 1 1
13 27644 1 1 36 VAL CG2 C -7.640 -1.490 -8.335 1.00 . A A . 340 VAL CG2 1 1
13 27645 1 1 36 VAL H H -5.521 -1.691 -5.763 1.00 . A A . 340 VAL H 1 1
13 27646 1 1 36 VAL HA H -6.126 -3.817 -7.735 1.00 . A A . 340 VAL HA 1 1
13 27647 1 1 36 VAL HB H -5.595 -0.904 -8.432 1.00 . A A . 340 VAL HB 1 1
13 27648 1 1 36 VAL HG11 H -6.421 -3.250 -10.156 1.00 . A A . 340 VAL HG11 1 1
13 27649 1 1 36 VAL HG12 H -4.886 -2.382 -10.212 1.00 . A A . 340 VAL HG12 1 1
13 27650 1 1 36 VAL HG13 H -6.373 -1.571 -10.699 1.00 . A A . 340 VAL HG13 1 1
13 27651 1 1 36 VAL HG21 H -7.977 -0.781 -9.078 1.00 . A A . 340 VAL HG21 1 1
13 27652 1 1 36 VAL HG22 H -7.767 -1.062 -7.351 1.00 . A A . 340 VAL HG22 1 1
13 27653 1 1 36 VAL HG23 H -8.228 -2.395 -8.410 1.00 . A A . 340 VAL HG23 1 1
13 27654 1 1 36 VAL N N -5.966 -2.481 -6.142 1.00 . A A . 340 VAL N 1 1
13 27655 1 1 36 VAL O O -3.344 -2.183 -7.269 1.00 . A A . 340 VAL O 1 1
13 27656 1 1 37 ASP C C -1.707 -3.680 -9.679 1.00 . A A . 341 ASP C 1 1
13 27657 1 1 37 ASP CA C -2.263 -4.483 -8.485 1.00 . A A . 341 ASP CA 1 1
13 27658 1 1 37 ASP CB C -2.039 -6.000 -8.698 1.00 . A A . 341 ASP CB 1 1
13 27659 1 1 37 ASP CG C -0.765 -6.514 -8.041 1.00 . A A . 341 ASP CG 1 1
13 27660 1 1 37 ASP H H -4.366 -4.841 -8.585 1.00 . A A . 341 ASP H 1 1
13 27661 1 1 37 ASP HA H -1.738 -4.174 -7.588 1.00 . A A . 341 ASP HA 1 1
13 27662 1 1 37 ASP HB2 H -2.875 -6.542 -8.280 1.00 . A A . 341 ASP HB2 1 1
13 27663 1 1 37 ASP HB3 H -1.981 -6.208 -9.756 1.00 . A A . 341 ASP HB3 1 1
13 27664 1 1 37 ASP N N -3.697 -4.189 -8.277 1.00 . A A . 341 ASP N 1 1
13 27665 1 1 37 ASP O O -2.361 -3.576 -10.718 1.00 . A A . 341 ASP O 1 1
13 27666 1 1 37 ASP OD1 O 0.329 -6.040 -8.412 1.00 . A A . 341 ASP OD1 1 1
13 27667 1 1 37 ASP OD2 O -0.864 -7.388 -7.154 1.00 . A A . 341 ASP OD2 1 1
13 27668 1 1 38 GLU C C 0.556 -3.096 -11.817 1.00 . A A . 342 GLU C 1 1
13 27669 1 1 38 GLU CA C 0.154 -2.286 -10.558 1.00 . A A . 342 GLU CA 1 1
13 27670 1 1 38 GLU CB C 1.393 -1.567 -9.975 1.00 . A A . 342 GLU CB 1 1
13 27671 1 1 38 GLU CD C 3.039 0.363 -10.147 1.00 . A A . 342 GLU CD 1 1
13 27672 1 1 38 GLU CG C 1.837 -0.334 -10.765 1.00 . A A . 342 GLU CG 1 1
13 27673 1 1 38 GLU H H -0.042 -3.219 -8.648 1.00 . A A . 342 GLU H 1 1
13 27674 1 1 38 GLU HA H -0.560 -1.533 -10.861 1.00 . A A . 342 GLU HA 1 1
13 27675 1 1 38 GLU HB2 H 1.165 -1.252 -8.966 1.00 . A A . 342 GLU HB2 1 1
13 27676 1 1 38 GLU HB3 H 2.219 -2.264 -9.941 1.00 . A A . 342 GLU HB3 1 1
13 27677 1 1 38 GLU HG2 H 2.097 -0.640 -11.769 1.00 . A A . 342 GLU HG2 1 1
13 27678 1 1 38 GLU HG3 H 1.016 0.367 -10.806 1.00 . A A . 342 GLU HG3 1 1
13 27679 1 1 38 GLU N N -0.502 -3.104 -9.509 1.00 . A A . 342 GLU N 1 1
13 27680 1 1 38 GLU O O 0.538 -2.548 -12.924 1.00 . A A . 342 GLU O 1 1
13 27681 1 1 38 GLU OE1 O 4.181 0.005 -10.503 1.00 . A A . 342 GLU OE1 1 1
13 27682 1 1 38 GLU OE2 O 2.834 1.266 -9.308 1.00 . A A . 342 GLU OE2 1 1
13 27683 1 1 39 LYS C C 0.241 -5.911 -13.537 1.00 . A A . 343 LYS C 1 1
13 27684 1 1 39 LYS CA C 1.400 -5.224 -12.778 1.00 . A A . 343 LYS CA 1 1
13 27685 1 1 39 LYS CB C 2.452 -6.270 -12.322 1.00 . A A . 343 LYS CB 1 1
13 27686 1 1 39 LYS CD C 3.088 -8.248 -10.859 1.00 . A A . 343 LYS CD 1 1
13 27687 1 1 39 LYS CE C 2.693 -9.132 -9.674 1.00 . A A . 343 LYS CE 1 1
13 27688 1 1 39 LYS CG C 2.004 -7.223 -11.205 1.00 . A A . 343 LYS CG 1 1
13 27689 1 1 39 LYS H H 0.972 -4.750 -10.737 1.00 . A A . 343 LYS H 1 1
13 27690 1 1 39 LYS HA H 1.890 -4.562 -13.481 1.00 . A A . 343 LYS HA 1 1
13 27691 1 1 39 LYS HB2 H 2.734 -6.867 -13.178 1.00 . A A . 343 LYS HB2 1 1
13 27692 1 1 39 LYS HB3 H 3.326 -5.737 -11.972 1.00 . A A . 343 LYS HB3 1 1
13 27693 1 1 39 LYS HD2 H 3.259 -8.879 -11.721 1.00 . A A . 343 LYS HD2 1 1
13 27694 1 1 39 LYS HD3 H 3.998 -7.724 -10.610 1.00 . A A . 343 LYS HD3 1 1
13 27695 1 1 39 LYS HE2 H 3.574 -9.646 -9.321 1.00 . A A . 343 LYS HE2 1 1
13 27696 1 1 39 LYS HE3 H 2.305 -8.506 -8.883 1.00 . A A . 343 LYS HE3 1 1
13 27697 1 1 39 LYS HG2 H 1.781 -6.643 -10.322 1.00 . A A . 343 LYS HG2 1 1
13 27698 1 1 39 LYS HG3 H 1.119 -7.748 -11.527 1.00 . A A . 343 LYS HG3 1 1
13 27699 1 1 39 LYS HZ1 H 1.485 -10.782 -9.230 1.00 . A A . 343 LYS HZ1 1 1
13 27700 1 1 39 LYS HZ2 H 1.981 -10.719 -10.845 1.00 . A A . 343 LYS HZ2 1 1
13 27701 1 1 39 LYS HZ3 H 0.766 -9.678 -10.292 1.00 . A A . 343 LYS HZ3 1 1
13 27702 1 1 39 LYS N N 0.954 -4.377 -11.643 1.00 . A A . 343 LYS N 1 1
13 27703 1 1 39 LYS NZ N 1.659 -10.148 -10.036 1.00 . A A . 343 LYS NZ 1 1
13 27704 1 1 39 LYS O O 0.259 -5.935 -14.773 1.00 . A A . 343 LYS O 1 1
13 27705 1 1 40 THR C C -3.099 -6.251 -13.712 1.00 . A A . 344 THR C 1 1
13 27706 1 1 40 THR CA C -1.890 -7.177 -13.458 1.00 . A A . 344 THR CA 1 1
13 27707 1 1 40 THR CB C -2.332 -8.394 -12.614 1.00 . A A . 344 THR CB 1 1
13 27708 1 1 40 THR CG2 C -1.333 -9.539 -12.620 1.00 . A A . 344 THR CG2 1 1
13 27709 1 1 40 THR H H -0.707 -6.439 -11.833 1.00 . A A . 344 THR H 1 1
13 27710 1 1 40 THR HA H -1.548 -7.540 -14.418 1.00 . A A . 344 THR HA 1 1
13 27711 1 1 40 THR HB H -3.264 -8.777 -13.014 1.00 . A A . 344 THR HB 1 1
13 27712 1 1 40 THR HG1 H -3.467 -7.768 -11.140 1.00 . A A . 344 THR HG1 1 1
13 27713 1 1 40 THR HG21 H -0.390 -9.198 -12.220 1.00 . A A . 344 THR HG21 1 1
13 27714 1 1 40 THR HG22 H -1.189 -9.888 -13.633 1.00 . A A . 344 THR HG22 1 1
13 27715 1 1 40 THR HG23 H -1.710 -10.348 -12.012 1.00 . A A . 344 THR HG23 1 1
13 27716 1 1 40 THR N N -0.748 -6.477 -12.814 1.00 . A A . 344 THR N 1 1
13 27717 1 1 40 THR O O -3.942 -6.572 -14.558 1.00 . A A . 344 THR O 1 1
13 27718 1 1 40 THR OG1 O -2.550 -8.028 -11.262 1.00 . A A . 344 THR OG1 1 1
13 27719 1 1 41 LYS C C -5.685 -4.799 -12.897 1.00 . A A . 345 LYS C 1 1
13 27720 1 1 41 LYS CA C -4.305 -4.135 -13.131 1.00 . A A . 345 LYS CA 1 1
13 27721 1 1 41 LYS CB C -4.249 -3.430 -14.513 1.00 . A A . 345 LYS CB 1 1
13 27722 1 1 41 LYS CD C -3.191 -1.165 -14.018 1.00 . A A . 345 LYS CD 1 1
13 27723 1 1 41 LYS CE C -1.982 -0.253 -14.240 1.00 . A A . 345 LYS CE 1 1
13 27724 1 1 41 LYS CG C -3.030 -2.522 -14.714 1.00 . A A . 345 LYS CG 1 1
13 27725 1 1 41 LYS H H -2.491 -4.908 -12.327 1.00 . A A . 345 LYS H 1 1
13 27726 1 1 41 LYS HA H -4.169 -3.386 -12.363 1.00 . A A . 345 LYS HA 1 1
13 27727 1 1 41 LYS HB2 H -4.233 -4.184 -15.286 1.00 . A A . 345 LYS HB2 1 1
13 27728 1 1 41 LYS HB3 H -5.140 -2.829 -14.635 1.00 . A A . 345 LYS HB3 1 1
13 27729 1 1 41 LYS HD2 H -4.072 -0.675 -14.407 1.00 . A A . 345 LYS HD2 1 1
13 27730 1 1 41 LYS HD3 H -3.310 -1.330 -12.957 1.00 . A A . 345 LYS HD3 1 1
13 27731 1 1 41 LYS HE2 H -2.013 0.540 -13.508 1.00 . A A . 345 LYS HE2 1 1
13 27732 1 1 41 LYS HE3 H -1.077 -0.830 -14.102 1.00 . A A . 345 LYS HE3 1 1
13 27733 1 1 41 LYS HG2 H -2.154 -3.017 -14.318 1.00 . A A . 345 LYS HG2 1 1
13 27734 1 1 41 LYS HG3 H -2.898 -2.357 -15.773 1.00 . A A . 345 LYS HG3 1 1
13 27735 1 1 41 LYS HZ1 H -1.875 -0.388 -16.329 1.00 . A A . 345 LYS HZ1 1 1
13 27736 1 1 41 LYS HZ2 H -1.163 1.008 -15.694 1.00 . A A . 345 LYS HZ2 1 1
13 27737 1 1 41 LYS HZ3 H -2.847 0.882 -15.773 1.00 . A A . 345 LYS HZ3 1 1
13 27738 1 1 41 LYS N N -3.190 -5.108 -12.985 1.00 . A A . 345 LYS N 1 1
13 27739 1 1 41 LYS NZ N -1.967 0.354 -15.605 1.00 . A A . 345 LYS NZ 1 1
13 27740 1 1 41 LYS O O -6.617 -4.626 -13.693 1.00 . A A . 345 LYS O 1 1
13 27741 1 1 42 GLU C C -7.354 -6.085 -9.926 1.00 . A A . 346 GLU C 1 1
13 27742 1 1 42 GLU CA C -7.044 -6.263 -11.423 1.00 . A A . 346 GLU CA 1 1
13 27743 1 1 42 GLU CB C -6.937 -7.767 -11.765 1.00 . A A . 346 GLU CB 1 1
13 27744 1 1 42 GLU CD C -8.363 -7.992 -13.868 1.00 . A A . 346 GLU CD 1 1
13 27745 1 1 42 GLU CG C -6.969 -8.086 -13.262 1.00 . A A . 346 GLU CG 1 1
13 27746 1 1 42 GLU H H -5.017 -5.656 -11.200 1.00 . A A . 346 GLU H 1 1
13 27747 1 1 42 GLU HA H -7.857 -5.830 -11.992 1.00 . A A . 346 GLU HA 1 1
13 27748 1 1 42 GLU HB2 H -6.008 -8.145 -11.365 1.00 . A A . 346 GLU HB2 1 1
13 27749 1 1 42 GLU HB3 H -7.756 -8.293 -11.292 1.00 . A A . 346 GLU HB3 1 1
13 27750 1 1 42 GLU HG2 H -6.323 -7.394 -13.782 1.00 . A A . 346 GLU HG2 1 1
13 27751 1 1 42 GLU HG3 H -6.601 -9.092 -13.406 1.00 . A A . 346 GLU HG3 1 1
13 27752 1 1 42 GLU N N -5.798 -5.561 -11.789 1.00 . A A . 346 GLU N 1 1
13 27753 1 1 42 GLU O O -6.446 -5.833 -9.127 1.00 . A A . 346 GLU O 1 1
13 27754 1 1 42 GLU OE1 O -9.089 -9.009 -13.850 1.00 . A A . 346 GLU OE1 1 1
13 27755 1 1 42 GLU OE2 O -8.727 -6.901 -14.356 1.00 . A A . 346 GLU OE2 1 1
13 27756 1 1 43 VAL C C -8.928 -7.416 -7.402 1.00 . A A . 347 VAL C 1 1
13 27757 1 1 43 VAL CA C -9.090 -6.080 -8.156 1.00 . A A . 347 VAL CA 1 1
13 27758 1 1 43 VAL CB C -10.580 -5.591 -8.058 1.00 . A A . 347 VAL CB 1 1
13 27759 1 1 43 VAL CG1 C -10.975 -5.274 -6.607 1.00 . A A . 347 VAL CG1 1 1
13 27760 1 1 43 VAL CG2 C -10.828 -4.372 -8.956 1.00 . A A . 347 VAL CG2 1 1
13 27761 1 1 43 VAL H H -9.315 -6.429 -10.246 1.00 . A A . 347 VAL H 1 1
13 27762 1 1 43 VAL HA H -8.461 -5.335 -7.685 1.00 . A A . 347 VAL HA 1 1
13 27763 1 1 43 VAL HB H -11.220 -6.390 -8.407 1.00 . A A . 347 VAL HB 1 1
13 27764 1 1 43 VAL HG11 H -11.979 -4.871 -6.585 1.00 . A A . 347 VAL HG11 1 1
13 27765 1 1 43 VAL HG12 H -10.289 -4.549 -6.194 1.00 . A A . 347 VAL HG12 1 1
13 27766 1 1 43 VAL HG13 H -10.941 -6.178 -6.017 1.00 . A A . 347 VAL HG13 1 1
13 27767 1 1 43 VAL HG21 H -10.662 -4.643 -9.988 1.00 . A A . 347 VAL HG21 1 1
13 27768 1 1 43 VAL HG22 H -10.151 -3.575 -8.681 1.00 . A A . 347 VAL HG22 1 1
13 27769 1 1 43 VAL HG23 H -11.847 -4.033 -8.834 1.00 . A A . 347 VAL HG23 1 1
13 27770 1 1 43 VAL N N -8.645 -6.222 -9.557 1.00 . A A . 347 VAL N 1 1
13 27771 1 1 43 VAL O O -9.459 -8.444 -7.836 1.00 . A A . 347 VAL O 1 1
13 27772 1 1 44 ILE C C -9.022 -8.699 -4.332 1.00 . A A . 348 ILE C 1 1
13 27773 1 1 44 ILE CA C -7.955 -8.591 -5.444 1.00 . A A . 348 ILE CA 1 1
13 27774 1 1 44 ILE CB C -6.512 -8.604 -4.818 1.00 . A A . 348 ILE CB 1 1
13 27775 1 1 44 ILE CD1 C -4.076 -7.924 -5.350 1.00 . A A . 348 ILE CD1 1 1
13 27776 1 1 44 ILE CG1 C -5.429 -8.344 -5.903 1.00 . A A . 348 ILE CG1 1 1
13 27777 1 1 44 ILE CG2 C -6.234 -9.933 -4.092 1.00 . A A . 348 ILE CG2 1 1
13 27778 1 1 44 ILE H H -7.799 -6.533 -5.979 1.00 . A A . 348 ILE H 1 1
13 27779 1 1 44 ILE HA H -8.049 -9.458 -6.088 1.00 . A A . 348 ILE HA 1 1
13 27780 1 1 44 ILE HB H -6.463 -7.814 -4.082 1.00 . A A . 348 ILE HB 1 1
13 27781 1 1 44 ILE HD11 H -4.199 -7.065 -4.707 1.00 . A A . 348 ILE HD11 1 1
13 27782 1 1 44 ILE HD12 H -3.419 -7.669 -6.169 1.00 . A A . 348 ILE HD12 1 1
13 27783 1 1 44 ILE HD13 H -3.647 -8.738 -4.786 1.00 . A A . 348 ILE HD13 1 1
13 27784 1 1 44 ILE HG12 H -5.281 -9.245 -6.480 1.00 . A A . 348 ILE HG12 1 1
13 27785 1 1 44 ILE HG13 H -5.769 -7.558 -6.563 1.00 . A A . 348 ILE HG13 1 1
13 27786 1 1 44 ILE HG21 H -6.925 -10.050 -3.270 1.00 . A A . 348 ILE HG21 1 1
13 27787 1 1 44 ILE HG22 H -5.224 -9.934 -3.709 1.00 . A A . 348 ILE HG22 1 1
13 27788 1 1 44 ILE HG23 H -6.355 -10.757 -4.783 1.00 . A A . 348 ILE HG23 1 1
13 27789 1 1 44 ILE N N -8.193 -7.387 -6.269 1.00 . A A . 348 ILE N 1 1
13 27790 1 1 44 ILE O O -9.747 -9.696 -4.265 1.00 . A A . 348 ILE O 1 1
13 27791 1 1 45 GLN C C -10.581 -6.198 -2.108 1.00 . A A . 349 GLN C 1 1
13 27792 1 1 45 GLN CA C -10.081 -7.635 -2.353 1.00 . A A . 349 GLN CA 1 1
13 27793 1 1 45 GLN CB C -9.449 -8.216 -1.069 1.00 . A A . 349 GLN CB 1 1
13 27794 1 1 45 GLN CD C -9.796 -9.510 1.098 1.00 . A A . 349 GLN CD 1 1
13 27795 1 1 45 GLN CG C -10.458 -8.811 -0.086 1.00 . A A . 349 GLN CG 1 1
13 27796 1 1 45 GLN H H -8.498 -6.903 -3.575 1.00 . A A . 349 GLN H 1 1
13 27797 1 1 45 GLN HA H -10.928 -8.246 -2.638 1.00 . A A . 349 GLN HA 1 1
13 27798 1 1 45 GLN HB2 H -8.755 -8.997 -1.350 1.00 . A A . 349 GLN HB2 1 1
13 27799 1 1 45 GLN HB3 H -8.900 -7.435 -0.560 1.00 . A A . 349 GLN HB3 1 1
13 27800 1 1 45 GLN HE21 H -10.020 -7.896 2.256 1.00 . A A . 349 GLN HE21 1 1
13 27801 1 1 45 GLN HE22 H -9.256 -9.255 2.998 1.00 . A A . 349 GLN HE22 1 1
13 27802 1 1 45 GLN HG2 H -11.087 -8.015 0.288 1.00 . A A . 349 GLN HG2 1 1
13 27803 1 1 45 GLN HG3 H -11.068 -9.532 -0.610 1.00 . A A . 349 GLN HG3 1 1
13 27804 1 1 45 GLN N N -9.107 -7.666 -3.465 1.00 . A A . 349 GLN N 1 1
13 27805 1 1 45 GLN NE2 N -9.679 -8.816 2.231 1.00 . A A . 349 GLN NE2 1 1
13 27806 1 1 45 GLN O O -9.847 -5.235 -2.356 1.00 . A A . 349 GLN O 1 1
13 27807 1 1 45 GLN OE1 O -9.393 -10.669 0.993 1.00 . A A . 349 GLN OE1 1 1
13 27808 1 1 46 GLU C C -13.282 -4.736 -0.071 1.00 . A A . 350 GLU C 1 1
13 27809 1 1 46 GLU CA C -12.442 -4.742 -1.364 1.00 . A A . 350 GLU CA 1 1
13 27810 1 1 46 GLU CB C -13.299 -4.290 -2.570 1.00 . A A . 350 GLU CB 1 1
13 27811 1 1 46 GLU CD C -15.217 -4.778 -4.169 1.00 . A A . 350 GLU CD 1 1
13 27812 1 1 46 GLU CG C -14.437 -5.244 -2.949 1.00 . A A . 350 GLU CG 1 1
13 27813 1 1 46 GLU H H -12.373 -6.869 -1.462 1.00 . A A . 350 GLU H 1 1
13 27814 1 1 46 GLU HA H -11.634 -4.032 -1.237 1.00 . A A . 350 GLU HA 1 1
13 27815 1 1 46 GLU HB2 H -13.732 -3.324 -2.345 1.00 . A A . 350 GLU HB2 1 1
13 27816 1 1 46 GLU HB3 H -12.651 -4.187 -3.428 1.00 . A A . 350 GLU HB3 1 1
13 27817 1 1 46 GLU HG2 H -14.019 -6.218 -3.161 1.00 . A A . 350 GLU HG2 1 1
13 27818 1 1 46 GLU HG3 H -15.119 -5.320 -2.115 1.00 . A A . 350 GLU HG3 1 1
13 27819 1 1 46 GLU N N -11.837 -6.063 -1.631 1.00 . A A . 350 GLU N 1 1
13 27820 1 1 46 GLU O O -13.770 -5.783 0.368 1.00 . A A . 350 GLU O 1 1
13 27821 1 1 46 GLU OE1 O -16.211 -4.042 -3.993 1.00 . A A . 350 GLU OE1 1 1
13 27822 1 1 46 GLU OE2 O -14.832 -5.151 -5.298 1.00 . A A . 350 GLU OE2 1 1
13 27823 1 1 47 TRP C C -15.240 -2.196 1.571 1.00 . A A . 351 TRP C 1 1
13 27824 1 1 47 TRP CA C -14.226 -3.338 1.759 1.00 . A A . 351 TRP CA 1 1
13 27825 1 1 47 TRP CB C -13.298 -3.013 2.946 1.00 . A A . 351 TRP CB 1 1
13 27826 1 1 47 TRP CD1 C -12.315 -5.214 3.856 1.00 . A A . 351 TRP CD1 1 1
13 27827 1 1 47 TRP CD2 C -10.846 -3.939 2.736 1.00 . A A . 351 TRP CD2 1 1
13 27828 1 1 47 TRP CE2 C -10.183 -5.121 3.187 1.00 . A A . 351 TRP CE2 1 1
13 27829 1 1 47 TRP CE3 C -10.103 -2.974 1.995 1.00 . A A . 351 TRP CE3 1 1
13 27830 1 1 47 TRP CG C -12.208 -4.028 3.179 1.00 . A A . 351 TRP CG 1 1
13 27831 1 1 47 TRP CH2 C -8.110 -4.405 2.197 1.00 . A A . 351 TRP CH2 1 1
13 27832 1 1 47 TRP CZ2 C -8.813 -5.365 2.924 1.00 . A A . 351 TRP CZ2 1 1
13 27833 1 1 47 TRP CZ3 C -8.743 -3.217 1.734 1.00 . A A . 351 TRP CZ3 1 1
13 27834 1 1 47 TRP H H -13.029 -2.746 0.105 1.00 . A A . 351 TRP H 1 1
13 27835 1 1 47 TRP HA H -14.767 -4.250 1.971 1.00 . A A . 351 TRP HA 1 1
13 27836 1 1 47 TRP HB2 H -12.826 -2.057 2.774 1.00 . A A . 351 TRP HB2 1 1
13 27837 1 1 47 TRP HB3 H -13.892 -2.952 3.848 1.00 . A A . 351 TRP HB3 1 1
13 27838 1 1 47 TRP HD1 H -13.226 -5.569 4.315 1.00 . A A . 351 TRP HD1 1 1
13 27839 1 1 47 TRP HE1 H -10.935 -6.740 4.287 1.00 . A A . 351 TRP HE1 1 1
13 27840 1 1 47 TRP HE3 H -10.569 -2.068 1.637 1.00 . A A . 351 TRP HE3 1 1
13 27841 1 1 47 TRP HH2 H -7.063 -4.554 1.976 1.00 . A A . 351 TRP HH2 1 1
13 27842 1 1 47 TRP HZ2 H -8.317 -6.261 3.266 1.00 . A A . 351 TRP HZ2 1 1
13 27843 1 1 47 TRP HZ3 H -8.165 -2.495 1.174 1.00 . A A . 351 TRP HZ3 1 1
13 27844 1 1 47 TRP N N -13.445 -3.534 0.520 1.00 . A A . 351 TRP N 1 1
13 27845 1 1 47 TRP NE1 N -11.106 -5.873 3.865 1.00 . A A . 351 TRP NE1 1 1
13 27846 1 1 47 TRP O O -15.006 -1.284 0.772 1.00 . A A . 351 TRP O 1 1
13 27847 1 1 48 SER C C -17.056 0.026 3.081 1.00 . A A . 352 SER C 1 1
13 27848 1 1 48 SER CA C -17.410 -1.207 2.226 1.00 . A A . 352 SER CA 1 1
13 27849 1 1 48 SER CB C -18.774 -1.774 2.657 1.00 . A A . 352 SER CB 1 1
13 27850 1 1 48 SER H H -16.490 -2.995 2.939 1.00 . A A . 352 SER H 1 1
13 27851 1 1 48 SER HA H -17.478 -0.897 1.191 1.00 . A A . 352 SER HA 1 1
13 27852 1 1 48 SER HB2 H -18.913 -2.748 2.210 1.00 . A A . 352 SER HB2 1 1
13 27853 1 1 48 SER HB3 H -18.804 -1.867 3.733 1.00 . A A . 352 SER HB3 1 1
13 27854 1 1 48 SER HG H -20.674 -1.307 2.522 1.00 . A A . 352 SER HG 1 1
13 27855 1 1 48 SER N N -16.364 -2.246 2.315 1.00 . A A . 352 SER N 1 1
13 27856 1 1 48 SER O O -16.354 -0.091 4.091 1.00 . A A . 352 SER O 1 1
13 27857 1 1 48 SER OG O -19.836 -0.930 2.243 1.00 . A A . 352 SER OG 1 1
13 27858 1 1 49 LEU C C -18.017 2.518 4.755 1.00 . A A . 353 LEU C 1 1
13 27859 1 1 49 LEU CA C -17.314 2.483 3.377 1.00 . A A . 353 LEU CA 1 1
13 27860 1 1 49 LEU CB C -17.772 3.676 2.502 1.00 . A A . 353 LEU CB 1 1
13 27861 1 1 49 LEU CD1 C -15.993 5.485 2.745 1.00 . A A . 353 LEU CD1 1 1
13 27862 1 1 49 LEU CD2 C -18.412 6.133 2.469 1.00 . A A . 353 LEU CD2 1 1
13 27863 1 1 49 LEU CG C -17.445 5.096 3.043 1.00 . A A . 353 LEU CG 1 1
13 27864 1 1 49 LEU H H -18.113 1.222 1.852 1.00 . A A . 353 LEU H 1 1
13 27865 1 1 49 LEU HA H -16.248 2.565 3.537 1.00 . A A . 353 LEU HA 1 1
13 27866 1 1 49 LEU HB2 H -17.308 3.571 1.530 1.00 . A A . 353 LEU HB2 1 1
13 27867 1 1 49 LEU HB3 H -18.843 3.600 2.370 1.00 . A A . 353 LEU HB3 1 1
13 27868 1 1 49 LEU HD11 H -15.798 6.477 3.127 1.00 . A A . 353 LEU HD11 1 1
13 27869 1 1 49 LEU HD12 H -15.825 5.472 1.677 1.00 . A A . 353 LEU HD12 1 1
13 27870 1 1 49 LEU HD13 H -15.326 4.780 3.221 1.00 . A A . 353 LEU HD13 1 1
13 27871 1 1 49 LEU HD21 H -18.204 7.101 2.903 1.00 . A A . 353 LEU HD21 1 1
13 27872 1 1 49 LEU HD22 H -19.428 5.848 2.703 1.00 . A A . 353 LEU HD22 1 1
13 27873 1 1 49 LEU HD23 H -18.292 6.187 1.397 1.00 . A A . 353 LEU HD23 1 1
13 27874 1 1 49 LEU HG H -17.569 5.101 4.116 1.00 . A A . 353 LEU HG 1 1
13 27875 1 1 49 LEU N N -17.558 1.207 2.663 1.00 . A A . 353 LEU N 1 1
13 27876 1 1 49 LEU O O -17.459 3.055 5.718 1.00 . A A . 353 LEU O 1 1
13 27877 1 1 50 THR C C -19.475 0.905 7.130 1.00 . A A . 354 THR C 1 1
13 27878 1 1 50 THR CA C -20.024 1.922 6.096 1.00 . A A . 354 THR CA 1 1
13 27879 1 1 50 THR CB C -21.511 1.616 5.803 1.00 . A A . 354 THR CB 1 1
13 27880 1 1 50 THR CG2 C -22.226 2.719 5.040 1.00 . A A . 354 THR CG2 1 1
13 27881 1 1 50 THR H H -19.630 1.545 4.033 1.00 . A A . 354 THR H 1 1
13 27882 1 1 50 THR HA H -19.962 2.908 6.537 1.00 . A A . 354 THR HA 1 1
13 27883 1 1 50 THR HB H -22.033 1.480 6.741 1.00 . A A . 354 THR HB 1 1
13 27884 1 1 50 THR HG1 H -21.737 -0.329 5.637 1.00 . A A . 354 THR HG1 1 1
13 27885 1 1 50 THR HG21 H -21.754 2.858 4.078 1.00 . A A . 354 THR HG21 1 1
13 27886 1 1 50 THR HG22 H -22.174 3.641 5.602 1.00 . A A . 354 THR HG22 1 1
13 27887 1 1 50 THR HG23 H -23.260 2.445 4.896 1.00 . A A . 354 THR HG23 1 1
13 27888 1 1 50 THR N N -19.241 1.950 4.838 1.00 . A A . 354 THR N 1 1
13 27889 1 1 50 THR O O -19.833 0.984 8.310 1.00 . A A . 354 THR O 1 1
13 27890 1 1 50 THR OG1 O -21.645 0.422 5.045 1.00 . A A . 354 THR OG1 1 1
13 27891 1 1 51 ASN C C -16.781 -0.555 8.357 1.00 . A A . 355 ASN C 1 1
13 27892 1 1 51 ASN CA C -18.032 -1.063 7.596 1.00 . A A . 355 ASN CA 1 1
13 27893 1 1 51 ASN CB C -17.679 -2.346 6.808 1.00 . A A . 355 ASN CB 1 1
13 27894 1 1 51 ASN CG C -18.906 -3.128 6.329 1.00 . A A . 355 ASN CG 1 1
13 27895 1 1 51 ASN H H -18.363 -0.062 5.742 1.00 . A A . 355 ASN H 1 1
13 27896 1 1 51 ASN HA H -18.785 -1.314 8.330 1.00 . A A . 355 ASN HA 1 1
13 27897 1 1 51 ASN HB2 H -17.094 -2.074 5.943 1.00 . A A . 355 ASN HB2 1 1
13 27898 1 1 51 ASN HB3 H -17.089 -2.999 7.439 1.00 . A A . 355 ASN HB3 1 1
13 27899 1 1 51 ASN HD21 H -17.831 -4.036 4.907 1.00 . A A . 355 ASN HD21 1 1
13 27900 1 1 51 ASN HD22 H -19.502 -4.468 4.982 1.00 . A A . 355 ASN HD22 1 1
13 27901 1 1 51 ASN N N -18.613 -0.043 6.691 1.00 . A A . 355 ASN N 1 1
13 27902 1 1 51 ASN ND2 N -18.727 -3.962 5.303 1.00 . A A . 355 ASN ND2 1 1
13 27903 1 1 51 ASN O O -16.266 -1.269 9.226 1.00 . A A . 355 ASN O 1 1
13 27904 1 1 51 ASN OD1 O -20.003 -2.994 6.878 1.00 . A A . 355 ASN OD1 1 1
13 27905 1 1 52 ILE C C -15.502 1.763 10.129 1.00 . A A . 356 ILE C 1 1
13 27906 1 1 52 ILE CA C -15.111 1.247 8.726 1.00 . A A . 356 ILE CA 1 1
13 27907 1 1 52 ILE CB C -14.452 2.405 7.889 1.00 . A A . 356 ILE CB 1 1
13 27908 1 1 52 ILE CD1 C -13.923 3.070 5.449 1.00 . A A . 356 ILE CD1 1 1
13 27909 1 1 52 ILE CG1 C -14.143 1.938 6.440 1.00 . A A . 356 ILE CG1 1 1
13 27910 1 1 52 ILE CG2 C -13.171 2.925 8.568 1.00 . A A . 356 ILE CG2 1 1
13 27911 1 1 52 ILE H H -16.742 1.205 7.357 1.00 . A A . 356 ILE H 1 1
13 27912 1 1 52 ILE HA H -14.380 0.453 8.838 1.00 . A A . 356 ILE HA 1 1
13 27913 1 1 52 ILE HB H -15.156 3.224 7.848 1.00 . A A . 356 ILE HB 1 1
13 27914 1 1 52 ILE HD11 H -13.022 3.606 5.706 1.00 . A A . 356 ILE HD11 1 1
13 27915 1 1 52 ILE HD12 H -14.766 3.746 5.479 1.00 . A A . 356 ILE HD12 1 1
13 27916 1 1 52 ILE HD13 H -13.826 2.661 4.454 1.00 . A A . 356 ILE HD13 1 1
13 27917 1 1 52 ILE HG12 H -13.249 1.330 6.445 1.00 . A A . 356 ILE HG12 1 1
13 27918 1 1 52 ILE HG13 H -14.966 1.346 6.071 1.00 . A A . 356 ILE HG13 1 1
13 27919 1 1 52 ILE HG21 H -12.701 3.666 7.938 1.00 . A A . 356 ILE HG21 1 1
13 27920 1 1 52 ILE HG22 H -12.486 2.104 8.728 1.00 . A A . 356 ILE HG22 1 1
13 27921 1 1 52 ILE HG23 H -13.421 3.374 9.519 1.00 . A A . 356 ILE HG23 1 1
13 27922 1 1 52 ILE N N -16.295 0.672 8.047 1.00 . A A . 356 ILE N 1 1
13 27923 1 1 52 ILE O O -16.534 2.426 10.282 1.00 . A A . 356 ILE O 1 1
13 27924 1 1 53 LYS C C -14.118 3.136 12.891 1.00 . A A . 357 LYS C 1 1
13 27925 1 1 53 LYS CA C -14.918 1.866 12.537 1.00 . A A . 357 LYS CA 1 1
13 27926 1 1 53 LYS CB C -14.572 0.713 13.510 1.00 . A A . 357 LYS CB 1 1
13 27927 1 1 53 LYS CD C -14.848 -0.326 15.810 1.00 . A A . 357 LYS CD 1 1
13 27928 1 1 53 LYS CE C -15.481 -0.193 17.195 1.00 . A A . 357 LYS CE 1 1
13 27929 1 1 53 LYS CG C -15.197 0.854 14.901 1.00 . A A . 357 LYS CG 1 1
13 27930 1 1 53 LYS H H -13.865 0.915 10.949 1.00 . A A . 357 LYS H 1 1
13 27931 1 1 53 LYS HA H -15.972 2.092 12.632 1.00 . A A . 357 LYS HA 1 1
13 27932 1 1 53 LYS HB2 H -14.919 -0.216 13.079 1.00 . A A . 357 LYS HB2 1 1
13 27933 1 1 53 LYS HB3 H -13.498 0.661 13.624 1.00 . A A . 357 LYS HB3 1 1
13 27934 1 1 53 LYS HD2 H -15.204 -1.238 15.353 1.00 . A A . 357 LYS HD2 1 1
13 27935 1 1 53 LYS HD3 H -13.774 -0.374 15.923 1.00 . A A . 357 LYS HD3 1 1
13 27936 1 1 53 LYS HE2 H -15.124 0.718 17.654 1.00 . A A . 357 LYS HE2 1 1
13 27937 1 1 53 LYS HE3 H -16.555 -0.140 17.083 1.00 . A A . 357 LYS HE3 1 1
13 27938 1 1 53 LYS HG2 H -14.835 1.764 15.356 1.00 . A A . 357 LYS HG2 1 1
13 27939 1 1 53 LYS HG3 H -16.273 0.907 14.795 1.00 . A A . 357 LYS HG3 1 1
13 27940 1 1 53 LYS HZ1 H -14.116 -1.407 18.220 1.00 . A A . 357 LYS HZ1 1 1
13 27941 1 1 53 LYS HZ2 H -15.484 -2.234 17.665 1.00 . A A . 357 LYS HZ2 1 1
13 27942 1 1 53 LYS HZ3 H -15.598 -1.220 19.013 1.00 . A A . 357 LYS HZ3 1 1
13 27943 1 1 53 LYS N N -14.669 1.446 11.143 1.00 . A A . 357 LYS N 1 1
13 27944 1 1 53 LYS NZ N -15.146 -1.344 18.084 1.00 . A A . 357 LYS NZ 1 1
13 27945 1 1 53 LYS O O -14.695 4.118 13.365 1.00 . A A . 357 LYS O 1 1
13 27946 1 1 54 ARG C C -10.664 4.242 12.036 1.00 . A A . 358 ARG C 1 1
13 27947 1 1 54 ARG CA C -11.898 4.244 12.961 1.00 . A A . 358 ARG CA 1 1
13 27948 1 1 54 ARG CB C -11.462 4.230 14.449 1.00 . A A . 358 ARG CB 1 1
13 27949 1 1 54 ARG CD C -10.582 2.923 16.448 1.00 . A A . 358 ARG CD 1 1
13 27950 1 1 54 ARG CG C -10.967 2.872 14.968 1.00 . A A . 358 ARG CG 1 1
13 27951 1 1 54 ARG CZ C -9.539 0.700 17.001 1.00 . A A . 358 ARG CZ 1 1
13 27952 1 1 54 ARG H H -12.393 2.283 12.288 1.00 . A A . 358 ARG H 1 1
13 27953 1 1 54 ARG HA H -12.456 5.152 12.774 1.00 . A A . 358 ARG HA 1 1
13 27954 1 1 54 ARG HB2 H -10.669 4.952 14.586 1.00 . A A . 358 ARG HB2 1 1
13 27955 1 1 54 ARG HB3 H -12.307 4.528 15.052 1.00 . A A . 358 ARG HB3 1 1
13 27956 1 1 54 ARG HD2 H -9.604 3.373 16.537 1.00 . A A . 358 ARG HD2 1 1
13 27957 1 1 54 ARG HD3 H -11.304 3.532 16.973 1.00 . A A . 358 ARG HD3 1 1
13 27958 1 1 54 ARG HE H -11.359 1.328 17.579 1.00 . A A . 358 ARG HE 1 1
13 27959 1 1 54 ARG HG2 H -11.753 2.141 14.839 1.00 . A A . 358 ARG HG2 1 1
13 27960 1 1 54 ARG HG3 H -10.101 2.574 14.394 1.00 . A A . 358 ARG HG3 1 1
13 27961 1 1 54 ARG HH11 H -8.315 1.847 15.844 1.00 . A A . 358 ARG HH11 1 1
13 27962 1 1 54 ARG HH12 H -7.677 0.303 16.284 1.00 . A A . 358 ARG HH12 1 1
13 27963 1 1 54 ARG HH21 H -10.480 -0.699 18.131 1.00 . A A . 358 ARG HH21 1 1
13 27964 1 1 54 ARG HH22 H -8.900 -1.139 17.576 1.00 . A A . 358 ARG HH22 1 1
13 27965 1 1 54 ARG N N -12.788 3.101 12.662 1.00 . A A . 358 ARG N 1 1
13 27966 1 1 54 ARG NE N -10.561 1.586 17.069 1.00 . A A . 358 ARG NE 1 1
13 27967 1 1 54 ARG NH1 N -8.418 0.975 16.318 1.00 . A A . 358 ARG NH1 1 1
13 27968 1 1 54 ARG NH2 N -9.649 -0.476 17.620 1.00 . A A . 358 ARG NH2 1 1
13 27969 1 1 54 ARG O O -10.314 3.202 11.469 1.00 . A A . 358 ARG O 1 1
13 27970 1 1 55 TRP C C -7.780 6.510 11.645 1.00 . A A . 359 TRP C 1 1
13 27971 1 1 55 TRP CA C -8.820 5.554 11.032 1.00 . A A . 359 TRP CA 1 1
13 27972 1 1 55 TRP CB C -9.208 6.022 9.607 1.00 . A A . 359 TRP CB 1 1
13 27973 1 1 55 TRP CD1 C -9.338 8.597 9.512 1.00 . A A . 359 TRP CD1 1 1
13 27974 1 1 55 TRP CD2 C -11.335 7.576 9.493 1.00 . A A . 359 TRP CD2 1 1
13 27975 1 1 55 TRP CE2 C -11.538 8.990 9.438 1.00 . A A . 359 TRP CE2 1 1
13 27976 1 1 55 TRP CE3 C -12.474 6.719 9.490 1.00 . A A . 359 TRP CE3 1 1
13 27977 1 1 55 TRP CG C -9.919 7.356 9.543 1.00 . A A . 359 TRP CG 1 1
13 27978 1 1 55 TRP CH2 C -13.925 8.706 9.378 1.00 . A A . 359 TRP CH2 1 1
13 27979 1 1 55 TRP CZ2 C -12.830 9.567 9.380 1.00 . A A . 359 TRP CZ2 1 1
13 27980 1 1 55 TRP CZ3 C -13.756 7.293 9.432 1.00 . A A . 359 TRP CZ3 1 1
13 27981 1 1 55 TRP H H -10.343 6.208 12.369 1.00 . A A . 359 TRP H 1 1
13 27982 1 1 55 TRP HA H -8.363 4.576 10.953 1.00 . A A . 359 TRP HA 1 1
13 27983 1 1 55 TRP HB2 H -8.311 6.102 9.009 1.00 . A A . 359 TRP HB2 1 1
13 27984 1 1 55 TRP HB3 H -9.855 5.280 9.161 1.00 . A A . 359 TRP HB3 1 1
13 27985 1 1 55 TRP HD1 H -8.272 8.769 9.537 1.00 . A A . 359 TRP HD1 1 1
13 27986 1 1 55 TRP HE1 H -10.130 10.543 9.422 1.00 . A A . 359 TRP HE1 1 1
13 27987 1 1 55 TRP HE3 H -12.364 5.646 9.530 1.00 . A A . 359 TRP HE3 1 1
13 27988 1 1 55 TRP HH2 H -14.928 9.106 9.336 1.00 . A A . 359 TRP HH2 1 1
13 27989 1 1 55 TRP HZ2 H -12.976 10.636 9.339 1.00 . A A . 359 TRP HZ2 1 1
13 27990 1 1 55 TRP HZ3 H -14.630 6.658 9.428 1.00 . A A . 359 TRP HZ3 1 1
13 27991 1 1 55 TRP N N -10.013 5.416 11.889 1.00 . A A . 359 TRP N 1 1
13 27992 1 1 55 TRP NE1 N -10.302 9.578 9.452 1.00 . A A . 359 TRP NE1 1 1
13 27993 1 1 55 TRP O O -8.139 7.478 12.325 1.00 . A A . 359 TRP O 1 1
13 27994 1 1 56 ALA C C -4.525 7.537 10.678 1.00 . A A . 360 ALA C 1 1
13 27995 1 1 56 ALA CA C -5.368 7.041 11.860 1.00 . A A . 360 ALA CA 1 1
13 27996 1 1 56 ALA CB C -4.508 6.232 12.830 1.00 . A A . 360 ALA CB 1 1
13 27997 1 1 56 ALA H H -6.290 5.444 10.815 1.00 . A A . 360 ALA H 1 1
13 27998 1 1 56 ALA HA H -5.764 7.897 12.391 1.00 . A A . 360 ALA HA 1 1
13 27999 1 1 56 ALA HB1 H -4.120 5.358 12.329 1.00 . A A . 360 ALA HB1 1 1
13 28000 1 1 56 ALA HB2 H -5.110 5.925 13.671 1.00 . A A . 360 ALA HB2 1 1
13 28001 1 1 56 ALA HB3 H -3.686 6.841 13.181 1.00 . A A . 360 ALA HB3 1 1
13 28002 1 1 56 ALA N N -6.492 6.228 11.375 1.00 . A A . 360 ALA N 1 1
13 28003 1 1 56 ALA O O -4.394 6.829 9.671 1.00 . A A . 360 ALA O 1 1
13 28004 1 1 57 ALA C C -1.798 9.861 10.275 1.00 . A A . 361 ALA C 1 1
13 28005 1 1 57 ALA CA C -3.139 9.346 9.732 1.00 . A A . 361 ALA CA 1 1
13 28006 1 1 57 ALA CB C -3.905 10.473 9.040 1.00 . A A . 361 ALA CB 1 1
13 28007 1 1 57 ALA H H -4.106 9.268 11.624 1.00 . A A . 361 ALA H 1 1
13 28008 1 1 57 ALA HA H -2.940 8.582 8.992 1.00 . A A . 361 ALA HA 1 1
13 28009 1 1 57 ALA HB1 H -4.860 10.101 8.698 1.00 . A A . 361 ALA HB1 1 1
13 28010 1 1 57 ALA HB2 H -3.337 10.830 8.193 1.00 . A A . 361 ALA HB2 1 1
13 28011 1 1 57 ALA HB3 H -4.065 11.285 9.735 1.00 . A A . 361 ALA HB3 1 1
13 28012 1 1 57 ALA N N -3.961 8.754 10.799 1.00 . A A . 361 ALA N 1 1
13 28013 1 1 57 ALA O O -1.771 10.781 11.101 1.00 . A A . 361 ALA O 1 1
13 28014 1 1 58 SER C C 1.401 10.311 9.002 1.00 . A A . 362 SER C 1 1
13 28015 1 1 58 SER CA C 0.670 9.660 10.195 1.00 . A A . 362 SER CA 1 1
13 28016 1 1 58 SER CB C 1.450 8.437 10.726 1.00 . A A . 362 SER CB 1 1
13 28017 1 1 58 SER H H -0.787 8.549 9.125 1.00 . A A . 362 SER H 1 1
13 28018 1 1 58 SER HA H 0.585 10.391 10.987 1.00 . A A . 362 SER HA 1 1
13 28019 1 1 58 SER HB2 H 0.751 7.659 11.001 1.00 . A A . 362 SER HB2 1 1
13 28020 1 1 58 SER HB3 H 2.110 8.063 9.958 1.00 . A A . 362 SER HB3 1 1
13 28021 1 1 58 SER HG H 1.697 8.661 12.661 1.00 . A A . 362 SER HG 1 1
13 28022 1 1 58 SER N N -0.690 9.266 9.789 1.00 . A A . 362 SER N 1 1
13 28023 1 1 58 SER O O 0.998 10.103 7.852 1.00 . A A . 362 SER O 1 1
13 28024 1 1 58 SER OG O 2.227 8.766 11.867 1.00 . A A . 362 SER OG 1 1
13 28025 1 1 59 PRO C C 3.775 10.874 7.056 1.00 . A A . 363 PRO C 1 1
13 28026 1 1 59 PRO CA C 3.229 11.809 8.160 1.00 . A A . 363 PRO CA 1 1
13 28027 1 1 59 PRO CB C 4.389 12.494 8.904 1.00 . A A . 363 PRO CB 1 1
13 28028 1 1 59 PRO CD C 3.036 11.468 10.577 1.00 . A A . 363 PRO CD 1 1
13 28029 1 1 59 PRO CG C 3.901 12.664 10.298 1.00 . A A . 363 PRO CG 1 1
13 28030 1 1 59 PRO HA H 2.618 12.569 7.694 1.00 . A A . 363 PRO HA 1 1
13 28031 1 1 59 PRO HB2 H 5.272 11.869 8.871 1.00 . A A . 363 PRO HB2 1 1
13 28032 1 1 59 PRO HB3 H 4.602 13.447 8.442 1.00 . A A . 363 PRO HB3 1 1
13 28033 1 1 59 PRO HD2 H 3.632 10.654 10.966 1.00 . A A . 363 PRO HD2 1 1
13 28034 1 1 59 PRO HD3 H 2.252 11.727 11.273 1.00 . A A . 363 PRO HD3 1 1
13 28035 1 1 59 PRO HG2 H 4.737 12.690 10.980 1.00 . A A . 363 PRO HG2 1 1
13 28036 1 1 59 PRO HG3 H 3.322 13.573 10.378 1.00 . A A . 363 PRO HG3 1 1
13 28037 1 1 59 PRO N N 2.477 11.125 9.243 1.00 . A A . 363 PRO N 1 1
13 28038 1 1 59 PRO O O 3.902 11.305 5.905 1.00 . A A . 363 PRO O 1 1
13 28039 1 1 60 LYS C C 3.847 7.356 6.269 1.00 . A A . 364 LYS C 1 1
13 28040 1 1 60 LYS CA C 4.681 8.650 6.436 1.00 . A A . 364 LYS CA 1 1
13 28041 1 1 60 LYS CB C 6.125 8.282 6.840 1.00 . A A . 364 LYS CB 1 1
13 28042 1 1 60 LYS CD C 8.541 9.011 7.100 1.00 . A A . 364 LYS CD 1 1
13 28043 1 1 60 LYS CE C 9.539 10.161 6.976 1.00 . A A . 364 LYS CE 1 1
13 28044 1 1 60 LYS CG C 7.121 9.438 6.724 1.00 . A A . 364 LYS CG 1 1
13 28045 1 1 60 LYS H H 4.019 9.334 8.345 1.00 . A A . 364 LYS H 1 1
13 28046 1 1 60 LYS HA H 4.721 9.138 5.473 1.00 . A A . 364 LYS HA 1 1
13 28047 1 1 60 LYS HB2 H 6.121 7.941 7.867 1.00 . A A . 364 LYS HB2 1 1
13 28048 1 1 60 LYS HB3 H 6.471 7.477 6.205 1.00 . A A . 364 LYS HB3 1 1
13 28049 1 1 60 LYS HD2 H 8.541 8.660 8.122 1.00 . A A . 364 LYS HD2 1 1
13 28050 1 1 60 LYS HD3 H 8.852 8.211 6.444 1.00 . A A . 364 LYS HD3 1 1
13 28051 1 1 60 LYS HE2 H 9.535 10.518 5.956 1.00 . A A . 364 LYS HE2 1 1
13 28052 1 1 60 LYS HE3 H 9.231 10.961 7.635 1.00 . A A . 364 LYS HE3 1 1
13 28053 1 1 60 LYS HG2 H 7.122 9.795 5.704 1.00 . A A . 364 LYS HG2 1 1
13 28054 1 1 60 LYS HG3 H 6.809 10.234 7.385 1.00 . A A . 364 LYS HG3 1 1
13 28055 1 1 60 LYS HZ1 H 10.956 9.399 8.316 1.00 . A A . 364 LYS HZ1 1 1
13 28056 1 1 60 LYS HZ2 H 11.572 10.560 7.253 1.00 . A A . 364 LYS HZ2 1 1
13 28057 1 1 60 LYS HZ3 H 11.255 8.995 6.698 1.00 . A A . 364 LYS HZ3 1 1
13 28058 1 1 60 LYS N N 4.121 9.614 7.410 1.00 . A A . 364 LYS N 1 1
13 28059 1 1 60 LYS NZ N 10.927 9.749 7.337 1.00 . A A . 364 LYS NZ 1 1
13 28060 1 1 60 LYS O O 4.081 6.621 5.302 1.00 . A A . 364 LYS O 1 1
13 28061 1 1 61 SER C C 0.646 5.975 7.564 1.00 . A A . 365 SER C 1 1
13 28062 1 1 61 SER CA C 2.099 5.807 7.080 1.00 . A A . 365 SER CA 1 1
13 28063 1 1 61 SER CB C 2.780 4.679 7.874 1.00 . A A . 365 SER CB 1 1
13 28064 1 1 61 SER H H 2.748 7.648 7.952 1.00 . A A . 365 SER H 1 1
13 28065 1 1 61 SER HA H 2.076 5.521 6.040 1.00 . A A . 365 SER HA 1 1
13 28066 1 1 61 SER HB2 H 3.822 4.626 7.594 1.00 . A A . 365 SER HB2 1 1
13 28067 1 1 61 SER HB3 H 2.704 4.886 8.933 1.00 . A A . 365 SER HB3 1 1
13 28068 1 1 61 SER HG H 2.554 2.756 8.188 1.00 . A A . 365 SER HG 1 1
13 28069 1 1 61 SER N N 2.899 7.050 7.189 1.00 . A A . 365 SER N 1 1
13 28070 1 1 61 SER O O 0.401 6.537 8.633 1.00 . A A . 365 SER O 1 1
13 28071 1 1 61 SER OG O 2.177 3.422 7.609 1.00 . A A . 365 SER OG 1 1
13 28072 1 1 62 PHE C C -2.191 4.110 7.639 1.00 . A A . 366 PHE C 1 1
13 28073 1 1 62 PHE CA C -1.744 5.480 7.092 1.00 . A A . 366 PHE CA 1 1
13 28074 1 1 62 PHE CB C -2.565 5.853 5.834 1.00 . A A . 366 PHE CB 1 1
13 28075 1 1 62 PHE CD1 C -5.049 5.351 6.095 1.00 . A A . 366 PHE CD1 1 1
13 28076 1 1 62 PHE CD2 C -4.293 7.643 6.398 1.00 . A A . 366 PHE CD2 1 1
13 28077 1 1 62 PHE CE1 C -6.373 5.751 6.353 1.00 . A A . 366 PHE CE1 1 1
13 28078 1 1 62 PHE CE2 C -5.616 8.047 6.655 1.00 . A A . 366 PHE CE2 1 1
13 28079 1 1 62 PHE CG C -3.991 6.288 6.115 1.00 . A A . 366 PHE CG 1 1
13 28080 1 1 62 PHE CZ C -6.658 7.099 6.633 1.00 . A A . 366 PHE CZ 1 1
13 28081 1 1 62 PHE H H -0.031 4.990 5.939 1.00 . A A . 366 PHE H 1 1
13 28082 1 1 62 PHE HA H -1.901 6.234 7.853 1.00 . A A . 366 PHE HA 1 1
13 28083 1 1 62 PHE HB2 H -2.070 6.663 5.324 1.00 . A A . 366 PHE HB2 1 1
13 28084 1 1 62 PHE HB3 H -2.602 4.998 5.170 1.00 . A A . 366 PHE HB3 1 1
13 28085 1 1 62 PHE HD1 H -4.835 4.314 5.880 1.00 . A A . 366 PHE HD1 1 1
13 28086 1 1 62 PHE HD2 H -3.496 8.373 6.416 1.00 . A A . 366 PHE HD2 1 1
13 28087 1 1 62 PHE HE1 H -7.171 5.023 6.334 1.00 . A A . 366 PHE HE1 1 1
13 28088 1 1 62 PHE HE2 H -5.833 9.083 6.868 1.00 . A A . 366 PHE HE2 1 1
13 28089 1 1 62 PHE HZ H -7.674 7.407 6.832 1.00 . A A . 366 PHE HZ 1 1
13 28090 1 1 62 PHE N N -0.308 5.443 6.765 1.00 . A A . 366 PHE N 1 1
13 28091 1 1 62 PHE O O -1.914 3.075 7.021 1.00 . A A . 366 PHE O 1 1
13 28092 1 1 63 THR C C -4.866 3.019 9.796 1.00 . A A . 367 THR C 1 1
13 28093 1 1 63 THR CA C -3.379 2.873 9.433 1.00 . A A . 367 THR CA 1 1
13 28094 1 1 63 THR CB C -2.541 2.554 10.693 1.00 . A A . 367 THR CB 1 1
13 28095 1 1 63 THR CG2 C -2.821 1.187 11.299 1.00 . A A . 367 THR CG2 1 1
13 28096 1 1 63 THR H H -3.072 4.971 9.233 1.00 . A A . 367 THR H 1 1
13 28097 1 1 63 THR HA H -3.274 2.061 8.725 1.00 . A A . 367 THR HA 1 1
13 28098 1 1 63 THR HB H -2.753 3.299 11.451 1.00 . A A . 367 THR HB 1 1
13 28099 1 1 63 THR HG1 H -0.822 3.494 10.556 1.00 . A A . 367 THR HG1 1 1
13 28100 1 1 63 THR HG21 H -2.705 0.425 10.542 1.00 . A A . 367 THR HG21 1 1
13 28101 1 1 63 THR HG22 H -3.831 1.161 11.682 1.00 . A A . 367 THR HG22 1 1
13 28102 1 1 63 THR HG23 H -2.127 1.001 12.105 1.00 . A A . 367 THR HG23 1 1
13 28103 1 1 63 THR N N -2.884 4.111 8.795 1.00 . A A . 367 THR N 1 1
13 28104 1 1 63 THR O O -5.292 4.097 10.210 1.00 . A A . 367 THR O 1 1
13 28105 1 1 63 THR OG1 O -1.154 2.606 10.399 1.00 . A A . 367 THR OG1 1 1
13 28106 1 1 64 LEU C C -7.594 0.615 10.530 1.00 . A A . 368 LEU C 1 1
13 28107 1 1 64 LEU CA C -7.095 1.960 9.971 1.00 . A A . 368 LEU CA 1 1
13 28108 1 1 64 LEU CB C -7.960 2.419 8.753 1.00 . A A . 368 LEU CB 1 1
13 28109 1 1 64 LEU CD1 C -6.377 1.983 6.786 1.00 . A A . 368 LEU CD1 1 1
13 28110 1 1 64 LEU CD2 C -8.067 0.219 7.434 1.00 . A A . 368 LEU CD2 1 1
13 28111 1 1 64 LEU CG C -7.767 1.723 7.372 1.00 . A A . 368 LEU CG 1 1
13 28112 1 1 64 LEU H H -5.254 1.095 9.313 1.00 . A A . 368 LEU H 1 1
13 28113 1 1 64 LEU HA H -7.221 2.692 10.757 1.00 . A A . 368 LEU HA 1 1
13 28114 1 1 64 LEU HB2 H -9.000 2.307 9.029 1.00 . A A . 368 LEU HB2 1 1
13 28115 1 1 64 LEU HB3 H -7.775 3.474 8.610 1.00 . A A . 368 LEU HB3 1 1
13 28116 1 1 64 LEU HD11 H -6.033 2.959 7.097 1.00 . A A . 368 LEU HD11 1 1
13 28117 1 1 64 LEU HD12 H -6.430 1.948 5.708 1.00 . A A . 368 LEU HD12 1 1
13 28118 1 1 64 LEU HD13 H -5.686 1.231 7.135 1.00 . A A . 368 LEU HD13 1 1
13 28119 1 1 64 LEU HD21 H -7.264 -0.292 7.943 1.00 . A A . 368 LEU HD21 1 1
13 28120 1 1 64 LEU HD22 H -8.160 -0.171 6.431 1.00 . A A . 368 LEU HD22 1 1
13 28121 1 1 64 LEU HD23 H -8.994 0.055 7.967 1.00 . A A . 368 LEU HD23 1 1
13 28122 1 1 64 LEU HG H -8.479 2.159 6.683 1.00 . A A . 368 LEU HG 1 1
13 28123 1 1 64 LEU N N -5.652 1.931 9.645 1.00 . A A . 368 LEU N 1 1
13 28124 1 1 64 LEU O O -6.910 -0.409 10.417 1.00 . A A . 368 LEU O 1 1
13 28125 1 1 65 ASP C C -10.885 -0.690 11.227 1.00 . A A . 369 ASP C 1 1
13 28126 1 1 65 ASP CA C -9.433 -0.553 11.722 1.00 . A A . 369 ASP CA 1 1
13 28127 1 1 65 ASP CB C -9.390 -0.467 13.264 1.00 . A A . 369 ASP CB 1 1
13 28128 1 1 65 ASP CG C -9.752 -1.776 13.956 1.00 . A A . 369 ASP CG 1 1
13 28129 1 1 65 ASP H H -9.284 1.494 11.181 1.00 . A A . 369 ASP H 1 1
13 28130 1 1 65 ASP HA H -8.875 -1.424 11.402 1.00 . A A . 369 ASP HA 1 1
13 28131 1 1 65 ASP HB2 H -8.391 -0.192 13.570 1.00 . A A . 369 ASP HB2 1 1
13 28132 1 1 65 ASP HB3 H -10.081 0.297 13.595 1.00 . A A . 369 ASP HB3 1 1
13 28133 1 1 65 ASP N N -8.801 0.640 11.132 1.00 . A A . 369 ASP N 1 1
13 28134 1 1 65 ASP O O -11.581 0.315 11.046 1.00 . A A . 369 ASP O 1 1
13 28135 1 1 65 ASP OD1 O -10.705 -1.778 14.764 1.00 . A A . 369 ASP OD1 1 1
13 28136 1 1 65 ASP OD2 O -9.084 -2.797 13.687 1.00 . A A . 369 ASP OD2 1 1
13 28137 1 1 66 PHE C C -13.647 -2.617 11.685 1.00 . A A . 370 PHE C 1 1
13 28138 1 1 66 PHE CA C -12.697 -2.234 10.532 1.00 . A A . 370 PHE CA 1 1
13 28139 1 1 66 PHE CB C -12.667 -3.354 9.472 1.00 . A A . 370 PHE CB 1 1
13 28140 1 1 66 PHE CD1 C -12.614 -2.245 7.176 1.00 . A A . 370 PHE CD1 1 1
13 28141 1 1 66 PHE CD2 C -10.584 -3.308 7.999 1.00 . A A . 370 PHE CD2 1 1
13 28142 1 1 66 PHE CE1 C -11.944 -1.877 5.995 1.00 . A A . 370 PHE CE1 1 1
13 28143 1 1 66 PHE CE2 C -9.912 -2.943 6.817 1.00 . A A . 370 PHE CE2 1 1
13 28144 1 1 66 PHE CG C -11.945 -2.966 8.196 1.00 . A A . 370 PHE CG 1 1
13 28145 1 1 66 PHE CZ C -10.593 -2.226 5.816 1.00 . A A . 370 PHE CZ 1 1
13 28146 1 1 66 PHE H H -10.718 -2.698 11.177 1.00 . A A . 370 PHE H 1 1
13 28147 1 1 66 PHE HA H -13.082 -1.336 10.067 1.00 . A A . 370 PHE HA 1 1
13 28148 1 1 66 PHE HB2 H -12.171 -4.221 9.888 1.00 . A A . 370 PHE HB2 1 1
13 28149 1 1 66 PHE HB3 H -13.683 -3.621 9.210 1.00 . A A . 370 PHE HB3 1 1
13 28150 1 1 66 PHE HD1 H -13.652 -1.976 7.310 1.00 . A A . 370 PHE HD1 1 1
13 28151 1 1 66 PHE HD2 H -10.058 -3.859 8.766 1.00 . A A . 370 PHE HD2 1 1
13 28152 1 1 66 PHE HE1 H -12.467 -1.327 5.226 1.00 . A A . 370 PHE HE1 1 1
13 28153 1 1 66 PHE HE2 H -8.875 -3.210 6.680 1.00 . A A . 370 PHE HE2 1 1
13 28154 1 1 66 PHE HZ H -10.077 -1.944 4.910 1.00 . A A . 370 PHE HZ 1 1
13 28155 1 1 66 PHE N N -11.328 -1.944 11.012 1.00 . A A . 370 PHE N 1 1
13 28156 1 1 66 PHE O O -14.852 -2.357 11.596 1.00 . A A . 370 PHE O 1 1
13 28157 1 1 67 GLY C C -14.192 -5.133 13.935 1.00 . A A . 371 GLY C 1 1
13 28158 1 1 67 GLY CA C -13.914 -3.635 13.911 1.00 . A A . 371 GLY CA 1 1
13 28159 1 1 67 GLY H H -12.142 -3.411 12.775 1.00 . A A . 371 GLY H 1 1
13 28160 1 1 67 GLY HA2 H -13.386 -3.369 14.814 1.00 . A A . 371 GLY HA2 1 1
13 28161 1 1 67 GLY HA3 H -14.857 -3.104 13.896 1.00 . A A . 371 GLY HA3 1 1
13 28162 1 1 67 GLY N N -13.104 -3.230 12.762 1.00 . A A . 371 GLY N 1 1
13 28163 1 1 67 GLY O O -13.418 -5.892 14.527 1.00 . A A . 371 GLY O 1 1
13 28164 1 1 68 ASP C C -15.818 -7.438 11.761 1.00 . A A . 372 ASP C 1 1
13 28165 1 1 68 ASP CA C -15.692 -6.974 13.227 1.00 . A A . 372 ASP CA 1 1
13 28166 1 1 68 ASP CB C -17.010 -7.186 14.005 1.00 . A A . 372 ASP CB 1 1
13 28167 1 1 68 ASP CG C -17.291 -8.649 14.323 1.00 . A A . 372 ASP CG 1 1
13 28168 1 1 68 ASP H H -15.867 -4.892 12.840 1.00 . A A . 372 ASP H 1 1
13 28169 1 1 68 ASP HA H -14.912 -7.559 13.700 1.00 . A A . 372 ASP HA 1 1
13 28170 1 1 68 ASP HB2 H -16.952 -6.646 14.936 1.00 . A A . 372 ASP HB2 1 1
13 28171 1 1 68 ASP HB3 H -17.835 -6.798 13.424 1.00 . A A . 372 ASP HB3 1 1
13 28172 1 1 68 ASP N N -15.298 -5.555 13.288 1.00 . A A . 372 ASP N 1 1
13 28173 1 1 68 ASP O O -16.927 -7.605 11.236 1.00 . A A . 372 ASP O 1 1
13 28174 1 1 68 ASP OD1 O -16.832 -9.125 15.384 1.00 . A A . 372 ASP OD1 1 1
13 28175 1 1 68 ASP OD2 O -17.968 -9.315 13.512 1.00 . A A . 372 ASP OD2 1 1
13 28176 1 1 69 TYR C C -13.292 -8.846 9.410 1.00 . A A . 373 TYR C 1 1
13 28177 1 1 69 TYR CA C -14.602 -8.082 9.700 1.00 . A A . 373 TYR CA 1 1
13 28178 1 1 69 TYR CB C -14.754 -6.874 8.742 1.00 . A A . 373 TYR CB 1 1
13 28179 1 1 69 TYR CD1 C -14.490 -7.593 6.295 1.00 . A A . 373 TYR CD1 1 1
13 28180 1 1 69 TYR CD2 C -16.735 -7.201 7.147 1.00 . A A . 373 TYR CD2 1 1
13 28181 1 1 69 TYR CE1 C -15.024 -7.921 5.034 1.00 . A A . 373 TYR CE1 1 1
13 28182 1 1 69 TYR CE2 C -17.273 -7.527 5.889 1.00 . A A . 373 TYR CE2 1 1
13 28183 1 1 69 TYR CG C -15.334 -7.228 7.376 1.00 . A A . 373 TYR CG 1 1
13 28184 1 1 69 TYR CZ C -16.415 -7.885 4.837 1.00 . A A . 373 TYR CZ 1 1
13 28185 1 1 69 TYR H H -13.816 -7.482 11.589 1.00 . A A . 373 TYR H 1 1
13 28186 1 1 69 TYR HA H -15.429 -8.762 9.539 1.00 . A A . 373 TYR HA 1 1
13 28187 1 1 69 TYR HB2 H -15.411 -6.147 9.199 1.00 . A A . 373 TYR HB2 1 1
13 28188 1 1 69 TYR HB3 H -13.786 -6.417 8.586 1.00 . A A . 373 TYR HB3 1 1
13 28189 1 1 69 TYR HD1 H -13.421 -7.620 6.446 1.00 . A A . 373 TYR HD1 1 1
13 28190 1 1 69 TYR HD2 H -17.395 -6.924 7.957 1.00 . A A . 373 TYR HD2 1 1
13 28191 1 1 69 TYR HE1 H -14.365 -8.196 4.225 1.00 . A A . 373 TYR HE1 1 1
13 28192 1 1 69 TYR HE2 H -18.341 -7.500 5.736 1.00 . A A . 373 TYR HE2 1 1
13 28193 1 1 69 TYR HH H -17.007 -7.413 3.066 1.00 . A A . 373 TYR HH 1 1
13 28194 1 1 69 TYR N N -14.657 -7.638 11.108 1.00 . A A . 373 TYR N 1 1
13 28195 1 1 69 TYR O O -13.333 -9.985 8.935 1.00 . A A . 373 TYR O 1 1
13 28196 1 1 69 TYR OH O -16.939 -8.207 3.604 1.00 . A A . 373 TYR OH 1 1
13 28197 1 1 70 GLN C C -10.179 -9.250 10.817 1.00 . A A . 374 GLN C 1 1
13 28198 1 1 70 GLN CA C -10.808 -8.815 9.483 1.00 . A A . 374 GLN CA 1 1
13 28199 1 1 70 GLN CB C -9.874 -7.819 8.758 1.00 . A A . 374 GLN CB 1 1
13 28200 1 1 70 GLN CD C -9.902 -8.657 6.344 1.00 . A A . 374 GLN CD 1 1
13 28201 1 1 70 GLN CG C -10.261 -7.526 7.305 1.00 . A A . 374 GLN CG 1 1
13 28202 1 1 70 GLN H H -12.179 -7.302 10.081 1.00 . A A . 374 GLN H 1 1
13 28203 1 1 70 GLN HA H -10.933 -9.691 8.861 1.00 . A A . 374 GLN HA 1 1
13 28204 1 1 70 GLN HB2 H -9.882 -6.883 9.298 1.00 . A A . 374 GLN HB2 1 1
13 28205 1 1 70 GLN HB3 H -8.867 -8.214 8.765 1.00 . A A . 374 GLN HB3 1 1
13 28206 1 1 70 GLN HE21 H -8.039 -7.960 6.125 1.00 . A A . 374 GLN HE21 1 1
13 28207 1 1 70 GLN HE22 H -8.417 -9.391 5.234 1.00 . A A . 374 GLN HE22 1 1
13 28208 1 1 70 GLN HG2 H -11.327 -7.359 7.255 1.00 . A A . 374 GLN HG2 1 1
13 28209 1 1 70 GLN HG3 H -9.746 -6.630 6.987 1.00 . A A . 374 GLN HG3 1 1
13 28210 1 1 70 GLN N N -12.137 -8.208 9.702 1.00 . A A . 374 GLN N 1 1
13 28211 1 1 70 GLN NE2 N -8.659 -8.670 5.852 1.00 . A A . 374 GLN NE2 1 1
13 28212 1 1 70 GLN O O -10.549 -8.740 11.880 1.00 . A A . 374 GLN O 1 1
13 28213 1 1 70 GLN OE1 O -10.734 -9.515 6.047 1.00 . A A . 374 GLN OE1 1 1
13 28214 1 1 71 ASP C C -7.380 -9.762 12.372 1.00 . A A . 375 ASP C 1 1
13 28215 1 1 71 ASP CA C -8.523 -10.706 11.949 1.00 . A A . 375 ASP CA 1 1
13 28216 1 1 71 ASP CB C -7.985 -12.134 11.693 1.00 . A A . 375 ASP CB 1 1
13 28217 1 1 71 ASP CG C -7.691 -12.901 12.975 1.00 . A A . 375 ASP CG 1 1
13 28218 1 1 71 ASP H H -8.967 -10.555 9.870 1.00 . A A . 375 ASP H 1 1
13 28219 1 1 71 ASP HA H -9.247 -10.748 12.753 1.00 . A A . 375 ASP HA 1 1
13 28220 1 1 71 ASP HB2 H -8.720 -12.690 11.130 1.00 . A A . 375 ASP HB2 1 1
13 28221 1 1 71 ASP HB3 H -7.072 -12.073 11.115 1.00 . A A . 375 ASP HB3 1 1
13 28222 1 1 71 ASP N N -9.218 -10.195 10.750 1.00 . A A . 375 ASP N 1 1
13 28223 1 1 71 ASP O O -7.298 -9.376 13.542 1.00 . A A . 375 ASP O 1 1
13 28224 1 1 71 ASP OD1 O -6.544 -12.822 13.466 1.00 . A A . 375 ASP OD1 1 1
13 28225 1 1 71 ASP OD2 O -8.607 -13.579 13.486 1.00 . A A . 375 ASP OD2 1 1
13 28226 1 1 72 GLY C C -5.712 -7.032 11.421 1.00 . A A . 376 GLY C 1 1
13 28227 1 1 72 GLY CA C -5.381 -8.497 11.688 1.00 . A A . 376 GLY CA 1 1
13 28228 1 1 72 GLY H H -6.628 -9.733 10.497 1.00 . A A . 376 GLY H 1 1
13 28229 1 1 72 GLY HA2 H -5.085 -8.605 12.723 1.00 . A A . 376 GLY HA2 1 1
13 28230 1 1 72 GLY HA3 H -4.549 -8.785 11.061 1.00 . A A . 376 GLY HA3 1 1
13 28231 1 1 72 GLY N N -6.505 -9.393 11.409 1.00 . A A . 376 GLY N 1 1
13 28232 1 1 72 GLY O O -6.879 -6.633 11.509 1.00 . A A . 376 GLY O 1 1
13 28233 1 1 73 TYR C C -4.268 -4.437 9.429 1.00 . A A . 377 TYR C 1 1
13 28234 1 1 73 TYR CA C -4.844 -4.788 10.810 1.00 . A A . 377 TYR CA 1 1
13 28235 1 1 73 TYR CB C -4.155 -3.937 11.897 1.00 . A A . 377 TYR CB 1 1
13 28236 1 1 73 TYR CD1 C -3.933 -4.974 14.230 1.00 . A A . 377 TYR CD1 1 1
13 28237 1 1 73 TYR CD2 C -5.901 -3.625 13.751 1.00 . A A . 377 TYR CD2 1 1
13 28238 1 1 73 TYR CE1 C -4.403 -5.202 15.537 1.00 . A A . 377 TYR CE1 1 1
13 28239 1 1 73 TYR CE2 C -6.375 -3.850 15.057 1.00 . A A . 377 TYR CE2 1 1
13 28240 1 1 73 TYR CG C -4.671 -4.182 13.311 1.00 . A A . 377 TYR CG 1 1
13 28241 1 1 73 TYR CZ C -5.624 -4.639 15.945 1.00 . A A . 377 TYR CZ 1 1
13 28242 1 1 73 TYR H H -3.776 -6.613 11.047 1.00 . A A . 377 TYR H 1 1
13 28243 1 1 73 TYR HA H -5.902 -4.561 10.808 1.00 . A A . 377 TYR HA 1 1
13 28244 1 1 73 TYR HB2 H -3.095 -4.148 11.886 1.00 . A A . 377 TYR HB2 1 1
13 28245 1 1 73 TYR HB3 H -4.306 -2.891 11.669 1.00 . A A . 377 TYR HB3 1 1
13 28246 1 1 73 TYR HD1 H -2.994 -5.408 13.916 1.00 . A A . 377 TYR HD1 1 1
13 28247 1 1 73 TYR HD2 H -6.481 -3.020 13.067 1.00 . A A . 377 TYR HD2 1 1
13 28248 1 1 73 TYR HE1 H -3.827 -5.808 16.220 1.00 . A A . 377 TYR HE1 1 1
13 28249 1 1 73 TYR HE2 H -7.312 -3.418 15.373 1.00 . A A . 377 TYR HE2 1 1
13 28250 1 1 73 TYR HH H -6.630 -5.651 17.238 1.00 . A A . 377 TYR HH 1 1
13 28251 1 1 73 TYR N N -4.679 -6.228 11.096 1.00 . A A . 377 TYR N 1 1
13 28252 1 1 73 TYR O O -3.351 -5.111 8.945 1.00 . A A . 377 TYR O 1 1
13 28253 1 1 73 TYR OH O -6.086 -4.859 17.224 1.00 . A A . 377 TYR OH 1 1
13 28254 1 1 74 TYR C C -3.571 -1.596 7.591 1.00 . A A . 378 TYR C 1 1
13 28255 1 1 74 TYR CA C -4.361 -2.917 7.474 1.00 . A A . 378 TYR CA 1 1
13 28256 1 1 74 TYR CB C -5.581 -2.752 6.536 1.00 . A A . 378 TYR CB 1 1
13 28257 1 1 74 TYR CD1 C -5.478 -1.077 4.597 1.00 . A A . 378 TYR CD1 1 1
13 28258 1 1 74 TYR CD2 C -4.671 -3.339 4.209 1.00 . A A . 378 TYR CD2 1 1
13 28259 1 1 74 TYR CE1 C -5.164 -0.734 3.269 1.00 . A A . 378 TYR CE1 1 1
13 28260 1 1 74 TYR CE2 C -4.354 -2.999 2.880 1.00 . A A . 378 TYR CE2 1 1
13 28261 1 1 74 TYR CG C -5.238 -2.385 5.093 1.00 . A A . 378 TYR CG 1 1
13 28262 1 1 74 TYR CZ C -4.603 -1.697 2.415 1.00 . A A . 378 TYR CZ 1 1
13 28263 1 1 74 TYR H H -5.535 -2.879 9.247 1.00 . A A . 378 TYR H 1 1
13 28264 1 1 74 TYR HA H -3.708 -3.675 7.062 1.00 . A A . 378 TYR HA 1 1
13 28265 1 1 74 TYR HB2 H -6.128 -3.683 6.514 1.00 . A A . 378 TYR HB2 1 1
13 28266 1 1 74 TYR HB3 H -6.225 -1.981 6.932 1.00 . A A . 378 TYR HB3 1 1
13 28267 1 1 74 TYR HD1 H -5.911 -0.337 5.254 1.00 . A A . 378 TYR HD1 1 1
13 28268 1 1 74 TYR HD2 H -4.480 -4.341 4.567 1.00 . A A . 378 TYR HD2 1 1
13 28269 1 1 74 TYR HE1 H -5.356 0.268 2.912 1.00 . A A . 378 TYR HE1 1 1
13 28270 1 1 74 TYR HE2 H -3.924 -3.739 2.223 1.00 . A A . 378 TYR HE2 1 1
13 28271 1 1 74 TYR HH H -5.091 -1.354 0.585 1.00 . A A . 378 TYR HH 1 1
13 28272 1 1 74 TYR N N -4.812 -3.372 8.801 1.00 . A A . 378 TYR N 1 1
13 28273 1 1 74 TYR O O -4.132 -0.564 7.981 1.00 . A A . 378 TYR O 1 1
13 28274 1 1 74 TYR OH O -4.292 -1.363 1.116 1.00 . A A . 378 TYR OH 1 1
13 28275 1 1 75 SER C C -0.559 -0.351 5.996 1.00 . A A . 379 SER C 1 1
13 28276 1 1 75 SER CA C -1.373 -0.474 7.297 1.00 . A A . 379 SER CA 1 1
13 28277 1 1 75 SER CB C -0.429 -0.579 8.505 1.00 . A A . 379 SER CB 1 1
13 28278 1 1 75 SER H H -1.890 -2.503 6.948 1.00 . A A . 379 SER H 1 1
13 28279 1 1 75 SER HA H -1.987 0.412 7.409 1.00 . A A . 379 SER HA 1 1
13 28280 1 1 75 SER HB2 H 0.249 0.261 8.503 1.00 . A A . 379 SER HB2 1 1
13 28281 1 1 75 SER HB3 H -1.013 -0.564 9.412 1.00 . A A . 379 SER HB3 1 1
13 28282 1 1 75 SER HG H 0.910 -1.812 9.236 1.00 . A A . 379 SER HG 1 1
13 28283 1 1 75 SER N N -2.266 -1.648 7.248 1.00 . A A . 379 SER N 1 1
13 28284 1 1 75 SER O O -0.094 -1.362 5.459 1.00 . A A . 379 SER O 1 1
13 28285 1 1 75 SER OG O 0.329 -1.778 8.473 1.00 . A A . 379 SER OG 1 1
13 28286 1 1 76 VAL C C 1.134 2.487 4.313 1.00 . A A . 380 VAL C 1 1
13 28287 1 1 76 VAL CA C 0.369 1.149 4.247 1.00 . A A . 380 VAL CA 1 1
13 28288 1 1 76 VAL CB C -0.556 1.148 2.980 1.00 . A A . 380 VAL CB 1 1
13 28289 1 1 76 VAL CG1 C -0.994 -0.274 2.614 1.00 . A A . 380 VAL CG1 1 1
13 28290 1 1 76 VAL CG2 C -1.777 2.066 3.156 1.00 . A A . 380 VAL CG2 1 1
13 28291 1 1 76 VAL H H -0.788 1.653 5.968 1.00 . A A . 380 VAL H 1 1
13 28292 1 1 76 VAL HA H 1.096 0.354 4.132 1.00 . A A . 380 VAL HA 1 1
13 28293 1 1 76 VAL HB H 0.019 1.529 2.148 1.00 . A A . 380 VAL HB 1 1
13 28294 1 1 76 VAL HG11 H -1.533 -0.254 1.678 1.00 . A A . 380 VAL HG11 1 1
13 28295 1 1 76 VAL HG12 H -1.635 -0.667 3.390 1.00 . A A . 380 VAL HG12 1 1
13 28296 1 1 76 VAL HG13 H -0.123 -0.905 2.513 1.00 . A A . 380 VAL HG13 1 1
13 28297 1 1 76 VAL HG21 H -1.445 3.068 3.387 1.00 . A A . 380 VAL HG21 1 1
13 28298 1 1 76 VAL HG22 H -2.396 1.697 3.962 1.00 . A A . 380 VAL HG22 1 1
13 28299 1 1 76 VAL HG23 H -2.352 2.081 2.241 1.00 . A A . 380 VAL HG23 1 1
13 28300 1 1 76 VAL N N -0.391 0.891 5.493 1.00 . A A . 380 VAL N 1 1
13 28301 1 1 76 VAL O O 0.740 3.394 5.050 1.00 . A A . 380 VAL O 1 1
13 28302 1 1 77 GLN C C 2.373 4.853 2.509 1.00 . A A . 381 GLN C 1 1
13 28303 1 1 77 GLN CA C 3.033 3.836 3.459 1.00 . A A . 381 GLN CA 1 1
13 28304 1 1 77 GLN CB C 4.476 3.516 3.000 1.00 . A A . 381 GLN CB 1 1
13 28305 1 1 77 GLN CD C 6.888 4.300 2.785 1.00 . A A . 381 GLN CD 1 1
13 28306 1 1 77 GLN CG C 5.497 4.606 3.328 1.00 . A A . 381 GLN CG 1 1
13 28307 1 1 77 GLN H H 2.469 1.848 2.939 1.00 . A A . 381 GLN H 1 1
13 28308 1 1 77 GLN HA H 3.067 4.257 4.456 1.00 . A A . 381 GLN HA 1 1
13 28309 1 1 77 GLN HB2 H 4.796 2.603 3.482 1.00 . A A . 381 GLN HB2 1 1
13 28310 1 1 77 GLN HB3 H 4.477 3.362 1.931 1.00 . A A . 381 GLN HB3 1 1
13 28311 1 1 77 GLN HE21 H 7.360 3.256 4.423 1.00 . A A . 381 GLN HE21 1 1
13 28312 1 1 77 GLN HE22 H 8.591 3.362 3.215 1.00 . A A . 381 GLN HE22 1 1
13 28313 1 1 77 GLN HG2 H 5.160 5.539 2.900 1.00 . A A . 381 GLN HG2 1 1
13 28314 1 1 77 GLN HG3 H 5.562 4.709 4.402 1.00 . A A . 381 GLN HG3 1 1
13 28315 1 1 77 GLN N N 2.220 2.604 3.516 1.00 . A A . 381 GLN N 1 1
13 28316 1 1 77 GLN NE2 N 7.694 3.565 3.553 1.00 . A A . 381 GLN NE2 1 1
13 28317 1 1 77 GLN O O 2.244 4.587 1.310 1.00 . A A . 381 GLN O 1 1
13 28318 1 1 77 GLN OE1 O 7.236 4.721 1.681 1.00 . A A . 381 GLN OE1 1 1
13 28319 1 1 78 THR C C 2.127 8.303 2.077 1.00 . A A . 382 THR C 1 1
13 28320 1 1 78 THR CA C 1.255 7.052 2.274 1.00 . A A . 382 THR CA 1 1
13 28321 1 1 78 THR CB C -0.094 7.443 2.929 1.00 . A A . 382 THR CB 1 1
13 28322 1 1 78 THR CG2 C 0.024 8.067 4.316 1.00 . A A . 382 THR CG2 1 1
13 28323 1 1 78 THR H H 2.054 6.144 4.023 1.00 . A A . 382 THR H 1 1
13 28324 1 1 78 THR HA H 1.041 6.640 1.297 1.00 . A A . 382 THR HA 1 1
13 28325 1 1 78 THR HB H -0.699 6.554 3.020 1.00 . A A . 382 THR HB 1 1
13 28326 1 1 78 THR HG1 H -1.061 7.939 1.292 1.00 . A A . 382 THR HG1 1 1
13 28327 1 1 78 THR HG21 H 0.453 7.351 5.000 1.00 . A A . 382 THR HG21 1 1
13 28328 1 1 78 THR HG22 H -0.958 8.353 4.666 1.00 . A A . 382 THR HG22 1 1
13 28329 1 1 78 THR HG23 H 0.653 8.943 4.270 1.00 . A A . 382 THR HG23 1 1
13 28330 1 1 78 THR N N 1.933 6.003 3.060 1.00 . A A . 382 THR N 1 1
13 28331 1 1 78 THR O O 2.859 8.711 2.985 1.00 . A A . 382 THR O 1 1
13 28332 1 1 78 THR OG1 O -0.800 8.366 2.113 1.00 . A A . 382 THR OG1 1 1
13 28333 1 1 79 THR C C 1.873 11.399 0.923 1.00 . A A . 383 THR C 1 1
13 28334 1 1 79 THR CA C 2.723 10.162 0.551 1.00 . A A . 383 THR CA 1 1
13 28335 1 1 79 THR CB C 3.084 10.195 -0.951 1.00 . A A . 383 THR CB 1 1
13 28336 1 1 79 THR CG2 C 4.139 9.176 -1.348 1.00 . A A . 383 THR CG2 1 1
13 28337 1 1 79 THR H H 1.370 8.556 0.229 1.00 . A A . 383 THR H 1 1
13 28338 1 1 79 THR HA H 3.636 10.187 1.133 1.00 . A A . 383 THR HA 1 1
13 28339 1 1 79 THR HB H 3.472 11.177 -1.195 1.00 . A A . 383 THR HB 1 1
13 28340 1 1 79 THR HG1 H 1.624 10.785 -2.125 1.00 . A A . 383 THR HG1 1 1
13 28341 1 1 79 THR HG21 H 3.768 8.179 -1.157 1.00 . A A . 383 THR HG21 1 1
13 28342 1 1 79 THR HG22 H 5.038 9.343 -0.772 1.00 . A A . 383 THR HG22 1 1
13 28343 1 1 79 THR HG23 H 4.362 9.282 -2.399 1.00 . A A . 383 THR HG23 1 1
13 28344 1 1 79 THR N N 1.999 8.924 0.890 1.00 . A A . 383 THR N 1 1
13 28345 1 1 79 THR O O 2.428 12.445 1.274 1.00 . A A . 383 THR O 1 1
13 28346 1 1 79 THR OG1 O 1.940 9.956 -1.756 1.00 . A A . 383 THR OG1 1 1
13 28347 1 1 80 GLU C C -1.449 11.871 2.221 1.00 . A A . 384 GLU C 1 1
13 28348 1 1 80 GLU CA C -0.415 12.354 1.177 1.00 . A A . 384 GLU CA 1 1
13 28349 1 1 80 GLU CB C -1.119 12.865 -0.103 1.00 . A A . 384 GLU CB 1 1
13 28350 1 1 80 GLU CD C 0.424 14.751 -0.880 1.00 . A A . 384 GLU CD 1 1
13 28351 1 1 80 GLU CG C -0.175 13.387 -1.195 1.00 . A A . 384 GLU CG 1 1
13 28352 1 1 80 GLU H H 0.149 10.402 0.564 1.00 . A A . 384 GLU H 1 1
13 28353 1 1 80 GLU HA H 0.149 13.168 1.611 1.00 . A A . 384 GLU HA 1 1
13 28354 1 1 80 GLU HB2 H -1.697 12.056 -0.525 1.00 . A A . 384 GLU HB2 1 1
13 28355 1 1 80 GLU HB3 H -1.791 13.666 0.168 1.00 . A A . 384 GLU HB3 1 1
13 28356 1 1 80 GLU HG2 H 0.632 12.680 -1.325 1.00 . A A . 384 GLU HG2 1 1
13 28357 1 1 80 GLU HG3 H -0.731 13.464 -2.117 1.00 . A A . 384 GLU HG3 1 1
13 28358 1 1 80 GLU N N 0.524 11.265 0.848 1.00 . A A . 384 GLU N 1 1
13 28359 1 1 80 GLU O O -2.604 11.566 1.884 1.00 . A A . 384 GLU O 1 1
13 28360 1 1 80 GLU OE1 O -0.001 15.745 -1.505 1.00 . A A . 384 GLU OE1 1 1
13 28361 1 1 80 GLU OE2 O 1.320 14.822 -0.013 1.00 . A A . 384 GLU OE2 1 1
13 28362 1 1 81 GLY C C -3.048 12.260 4.910 1.00 . A A . 385 GLY C 1 1
13 28363 1 1 81 GLY CA C -1.868 11.335 4.596 1.00 . A A . 385 GLY CA 1 1
13 28364 1 1 81 GLY H H -0.080 12.041 3.691 1.00 . A A . 385 GLY H 1 1
13 28365 1 1 81 GLY HA2 H -2.255 10.356 4.351 1.00 . A A . 385 GLY HA2 1 1
13 28366 1 1 81 GLY HA3 H -1.262 11.248 5.485 1.00 . A A . 385 GLY HA3 1 1
13 28367 1 1 81 GLY N N -1.009 11.794 3.495 1.00 . A A . 385 GLY N 1 1
13 28368 1 1 81 GLY O O -4.142 11.775 5.216 1.00 . A A . 385 GLY O 1 1
13 28369 1 1 82 GLU C C -4.990 14.594 4.053 1.00 . A A . 386 GLU C 1 1
13 28370 1 1 82 GLU CA C -3.883 14.588 5.131 1.00 . A A . 386 GLU CA 1 1
13 28371 1 1 82 GLU CB C -3.278 16.003 5.264 1.00 . A A . 386 GLU CB 1 1
13 28372 1 1 82 GLU CD C -1.794 17.583 6.588 1.00 . A A . 386 GLU CD 1 1
13 28373 1 1 82 GLU CG C -2.371 16.181 6.481 1.00 . A A . 386 GLU CG 1 1
13 28374 1 1 82 GLU H H -1.930 13.909 4.598 1.00 . A A . 386 GLU H 1 1
13 28375 1 1 82 GLU HA H -4.336 14.318 6.076 1.00 . A A . 386 GLU HA 1 1
13 28376 1 1 82 GLU HB2 H -2.699 16.217 4.376 1.00 . A A . 386 GLU HB2 1 1
13 28377 1 1 82 GLU HB3 H -4.083 16.721 5.338 1.00 . A A . 386 GLU HB3 1 1
13 28378 1 1 82 GLU HG2 H -2.943 15.975 7.374 1.00 . A A . 386 GLU HG2 1 1
13 28379 1 1 82 GLU HG3 H -1.553 15.478 6.410 1.00 . A A . 386 GLU HG3 1 1
13 28380 1 1 82 GLU N N -2.826 13.590 4.843 1.00 . A A . 386 GLU N 1 1
13 28381 1 1 82 GLU O O -6.163 14.808 4.376 1.00 . A A . 386 GLU O 1 1
13 28382 1 1 82 GLU OE1 O -0.705 17.824 6.024 1.00 . A A . 386 GLU OE1 1 1
13 28383 1 1 82 GLU OE2 O -2.433 18.441 7.235 1.00 . A A . 386 GLU OE2 1 1
13 28384 1 1 83 GLN C C -6.505 13.120 1.704 1.00 . A A . 387 GLN C 1 1
13 28385 1 1 83 GLN CA C -5.569 14.346 1.651 1.00 . A A . 387 GLN CA 1 1
13 28386 1 1 83 GLN CB C -4.818 14.391 0.298 1.00 . A A . 387 GLN CB 1 1
13 28387 1 1 83 GLN CD C -3.273 16.399 0.661 1.00 . A A . 387 GLN CD 1 1
13 28388 1 1 83 GLN CG C -4.416 15.798 -0.155 1.00 . A A . 387 GLN CG 1 1
13 28389 1 1 83 GLN H H -3.661 14.202 2.587 1.00 . A A . 387 GLN H 1 1
13 28390 1 1 83 GLN HA H -6.179 15.235 1.735 1.00 . A A . 387 GLN HA 1 1
13 28391 1 1 83 GLN HB2 H -3.924 13.790 0.377 1.00 . A A . 387 GLN HB2 1 1
13 28392 1 1 83 GLN HB3 H -5.450 13.967 -0.469 1.00 . A A . 387 GLN HB3 1 1
13 28393 1 1 83 GLN HE21 H -4.555 17.246 1.943 1.00 . A A . 387 GLN HE21 1 1
13 28394 1 1 83 GLN HE22 H -2.880 17.520 2.261 1.00 . A A . 387 GLN HE22 1 1
13 28395 1 1 83 GLN HG2 H -4.107 15.750 -1.188 1.00 . A A . 387 GLN HG2 1 1
13 28396 1 1 83 GLN HG3 H -5.277 16.446 -0.072 1.00 . A A . 387 GLN HG3 1 1
13 28397 1 1 83 GLN N N -4.610 14.362 2.777 1.00 . A A . 387 GLN N 1 1
13 28398 1 1 83 GLN NE2 N -3.604 17.128 1.730 1.00 . A A . 387 GLN NE2 1 1
13 28399 1 1 83 GLN O O -7.700 13.252 1.419 1.00 . A A . 387 GLN O 1 1
13 28400 1 1 83 GLN OE1 O -2.103 16.211 0.333 1.00 . A A . 387 GLN OE1 1 1
13 28401 1 1 84 ILE C C -7.777 10.765 3.345 1.00 . A A . 388 ILE C 1 1
13 28402 1 1 84 ILE CA C -6.776 10.695 2.166 1.00 . A A . 388 ILE CA 1 1
13 28403 1 1 84 ILE CB C -5.880 9.408 2.286 1.00 . A A . 388 ILE CB 1 1
13 28404 1 1 84 ILE CD1 C -3.817 8.272 1.223 1.00 . A A . 388 ILE CD1 1 1
13 28405 1 1 84 ILE CG1 C -4.928 9.298 1.066 1.00 . A A . 388 ILE CG1 1 1
13 28406 1 1 84 ILE CG2 C -6.739 8.133 2.414 1.00 . A A . 388 ILE CG2 1 1
13 28407 1 1 84 ILE H H -5.008 11.895 2.293 1.00 . A A . 388 ILE H 1 1
13 28408 1 1 84 ILE HA H -7.346 10.617 1.246 1.00 . A A . 388 ILE HA 1 1
13 28409 1 1 84 ILE HB H -5.288 9.499 3.185 1.00 . A A . 388 ILE HB 1 1
13 28410 1 1 84 ILE HD11 H -4.233 7.277 1.155 1.00 . A A . 388 ILE HD11 1 1
13 28411 1 1 84 ILE HD12 H -3.340 8.398 2.184 1.00 . A A . 388 ILE HD12 1 1
13 28412 1 1 84 ILE HD13 H -3.089 8.411 0.439 1.00 . A A . 388 ILE HD13 1 1
13 28413 1 1 84 ILE HG12 H -5.501 9.027 0.192 1.00 . A A . 388 ILE HG12 1 1
13 28414 1 1 84 ILE HG13 H -4.462 10.257 0.896 1.00 . A A . 388 ILE HG13 1 1
13 28415 1 1 84 ILE HG21 H -7.266 8.147 3.357 1.00 . A A . 388 ILE HG21 1 1
13 28416 1 1 84 ILE HG22 H -6.103 7.261 2.378 1.00 . A A . 388 ILE HG22 1 1
13 28417 1 1 84 ILE HG23 H -7.451 8.091 1.603 1.00 . A A . 388 ILE HG23 1 1
13 28418 1 1 84 ILE N N -5.967 11.936 2.074 1.00 . A A . 388 ILE N 1 1
13 28419 1 1 84 ILE O O -8.929 10.349 3.197 1.00 . A A . 388 ILE O 1 1
13 28420 1 1 85 ALA C C -9.410 12.325 5.467 1.00 . A A . 389 ALA C 1 1
13 28421 1 1 85 ALA CA C -8.188 11.414 5.710 1.00 . A A . 389 ALA CA 1 1
13 28422 1 1 85 ALA CB C -7.376 11.922 6.903 1.00 . A A . 389 ALA CB 1 1
13 28423 1 1 85 ALA H H -6.399 11.604 4.560 1.00 . A A . 389 ALA H 1 1
13 28424 1 1 85 ALA HA H -8.547 10.423 5.957 1.00 . A A . 389 ALA HA 1 1
13 28425 1 1 85 ALA HB1 H -7.021 12.922 6.700 1.00 . A A . 389 ALA HB1 1 1
13 28426 1 1 85 ALA HB2 H -6.533 11.269 7.069 1.00 . A A . 389 ALA HB2 1 1
13 28427 1 1 85 ALA HB3 H -8.000 11.934 7.787 1.00 . A A . 389 ALA HB3 1 1
13 28428 1 1 85 ALA N N -7.329 11.291 4.509 1.00 . A A . 389 ALA N 1 1
13 28429 1 1 85 ALA O O -10.525 11.988 5.878 1.00 . A A . 389 ALA O 1 1
13 28430 1 1 86 GLN C C -11.261 13.869 3.426 1.00 . A A . 390 GLN C 1 1
13 28431 1 1 86 GLN CA C -10.274 14.432 4.474 1.00 . A A . 390 GLN CA 1 1
13 28432 1 1 86 GLN CB C -9.692 15.773 3.977 1.00 . A A . 390 GLN CB 1 1
13 28433 1 1 86 GLN CD C -8.418 17.904 4.542 1.00 . A A . 390 GLN CD 1 1
13 28434 1 1 86 GLN CG C -8.984 16.587 5.061 1.00 . A A . 390 GLN CG 1 1
13 28435 1 1 86 GLN H H -8.279 13.675 4.481 1.00 . A A . 390 GLN H 1 1
13 28436 1 1 86 GLN HA H -10.823 14.613 5.389 1.00 . A A . 390 GLN HA 1 1
13 28437 1 1 86 GLN HB2 H -8.982 15.572 3.188 1.00 . A A . 390 GLN HB2 1 1
13 28438 1 1 86 GLN HB3 H -10.495 16.378 3.578 1.00 . A A . 390 GLN HB3 1 1
13 28439 1 1 86 GLN HE21 H -6.721 17.015 3.964 1.00 . A A . 390 GLN HE21 1 1
13 28440 1 1 86 GLN HE22 H -6.822 18.714 3.666 1.00 . A A . 390 GLN HE22 1 1
13 28441 1 1 86 GLN HG2 H -9.692 16.804 5.848 1.00 . A A . 390 GLN HG2 1 1
13 28442 1 1 86 GLN HG3 H -8.173 15.996 5.464 1.00 . A A . 390 GLN HG3 1 1
13 28443 1 1 86 GLN N N -9.191 13.472 4.787 1.00 . A A . 390 GLN N 1 1
13 28444 1 1 86 GLN NE2 N -7.196 17.874 4.003 1.00 . A A . 390 GLN NE2 1 1
13 28445 1 1 86 GLN O O -12.455 14.178 3.476 1.00 . A A . 390 GLN O 1 1
13 28446 1 1 86 GLN OE1 O -9.074 18.942 4.624 1.00 . A A . 390 GLN OE1 1 1
13 28447 1 1 87 LEU C C -12.575 11.395 1.971 1.00 . A A . 391 LEU C 1 1
13 28448 1 1 87 LEU CA C -11.586 12.445 1.413 1.00 . A A . 391 LEU CA 1 1
13 28449 1 1 87 LEU CB C -10.695 11.811 0.318 1.00 . A A . 391 LEU CB 1 1
13 28450 1 1 87 LEU CD1 C -11.267 13.106 -1.795 1.00 . A A . 391 LEU CD1 1 1
13 28451 1 1 87 LEU CD2 C -10.625 10.675 -1.945 1.00 . A A . 391 LEU CD2 1 1
13 28452 1 1 87 LEU CG C -11.319 11.743 -1.097 1.00 . A A . 391 LEU CG 1 1
13 28453 1 1 87 LEU H H -9.791 12.844 2.492 1.00 . A A . 391 LEU H 1 1
13 28454 1 1 87 LEU HA H -12.160 13.243 0.965 1.00 . A A . 391 LEU HA 1 1
13 28455 1 1 87 LEU HB2 H -9.781 12.384 0.255 1.00 . A A . 391 LEU HB2 1 1
13 28456 1 1 87 LEU HB3 H -10.439 10.806 0.629 1.00 . A A . 391 LEU HB3 1 1
13 28457 1 1 87 LEU HD11 H -11.723 13.029 -2.772 1.00 . A A . 391 LEU HD11 1 1
13 28458 1 1 87 LEU HD12 H -10.238 13.420 -1.904 1.00 . A A . 391 LEU HD12 1 1
13 28459 1 1 87 LEU HD13 H -11.804 13.835 -1.206 1.00 . A A . 391 LEU HD13 1 1
13 28460 1 1 87 LEU HD21 H -9.582 10.932 -2.068 1.00 . A A . 391 LEU HD21 1 1
13 28461 1 1 87 LEU HD22 H -11.098 10.618 -2.914 1.00 . A A . 391 LEU HD22 1 1
13 28462 1 1 87 LEU HD23 H -10.704 9.716 -1.452 1.00 . A A . 391 LEU HD23 1 1
13 28463 1 1 87 LEU HG H -12.360 11.465 -1.006 1.00 . A A . 391 LEU HG 1 1
13 28464 1 1 87 LEU N N -10.752 13.047 2.478 1.00 . A A . 391 LEU N 1 1
13 28465 1 1 87 LEU O O -13.740 11.370 1.561 1.00 . A A . 391 LEU O 1 1
13 28466 1 1 88 ILE C C -14.055 10.131 4.417 1.00 . A A . 392 ILE C 1 1
13 28467 1 1 88 ILE CA C -12.960 9.493 3.529 1.00 . A A . 392 ILE CA 1 1
13 28468 1 1 88 ILE CB C -12.116 8.459 4.364 1.00 . A A . 392 ILE CB 1 1
13 28469 1 1 88 ILE CD1 C -9.876 7.180 4.254 1.00 . A A . 392 ILE CD1 1 1
13 28470 1 1 88 ILE CG1 C -11.031 7.789 3.477 1.00 . A A . 392 ILE CG1 1 1
13 28471 1 1 88 ILE CG2 C -13.015 7.386 5.008 1.00 . A A . 392 ILE CG2 1 1
13 28472 1 1 88 ILE H H -11.172 10.618 3.200 1.00 . A A . 392 ILE H 1 1
13 28473 1 1 88 ILE HA H -13.447 8.957 2.724 1.00 . A A . 392 ILE HA 1 1
13 28474 1 1 88 ILE HB H -11.628 9.000 5.162 1.00 . A A . 392 ILE HB 1 1
13 28475 1 1 88 ILE HD11 H -9.406 7.941 4.859 1.00 . A A . 392 ILE HD11 1 1
13 28476 1 1 88 ILE HD12 H -9.152 6.774 3.562 1.00 . A A . 392 ILE HD12 1 1
13 28477 1 1 88 ILE HD13 H -10.245 6.389 4.890 1.00 . A A . 392 ILE HD13 1 1
13 28478 1 1 88 ILE HG12 H -11.486 7.000 2.893 1.00 . A A . 392 ILE HG12 1 1
13 28479 1 1 88 ILE HG13 H -10.614 8.523 2.805 1.00 . A A . 392 ILE HG13 1 1
13 28480 1 1 88 ILE HG21 H -12.400 6.625 5.467 1.00 . A A . 392 ILE HG21 1 1
13 28481 1 1 88 ILE HG22 H -13.640 6.932 4.251 1.00 . A A . 392 ILE HG22 1 1
13 28482 1 1 88 ILE HG23 H -13.641 7.842 5.761 1.00 . A A . 392 ILE HG23 1 1
13 28483 1 1 88 ILE N N -12.107 10.541 2.913 1.00 . A A . 392 ILE N 1 1
13 28484 1 1 88 ILE O O -15.214 9.703 4.372 1.00 . A A . 392 ILE O 1 1
13 28485 1 1 89 ALA C C -15.774 12.525 5.299 1.00 . A A . 393 ALA C 1 1
13 28486 1 1 89 ALA CA C -14.625 11.875 6.095 1.00 . A A . 393 ALA CA 1 1
13 28487 1 1 89 ALA CB C -13.895 12.925 6.934 1.00 . A A . 393 ALA CB 1 1
13 28488 1 1 89 ALA H H -12.741 11.458 5.186 1.00 . A A . 393 ALA H 1 1
13 28489 1 1 89 ALA HA H -15.049 11.146 6.774 1.00 . A A . 393 ALA HA 1 1
13 28490 1 1 89 ALA HB1 H -14.592 13.395 7.613 1.00 . A A . 393 ALA HB1 1 1
13 28491 1 1 89 ALA HB2 H -13.467 13.675 6.284 1.00 . A A . 393 ALA HB2 1 1
13 28492 1 1 89 ALA HB3 H -13.108 12.449 7.499 1.00 . A A . 393 ALA HB3 1 1
13 28493 1 1 89 ALA N N -13.678 11.163 5.208 1.00 . A A . 393 ALA N 1 1
13 28494 1 1 89 ALA O O -16.934 12.461 5.720 1.00 . A A . 393 ALA O 1 1
13 28495 1 1 90 GLY C C -17.432 12.815 2.656 1.00 . A A . 394 GLY C 1 1
13 28496 1 1 90 GLY CA C -16.438 13.791 3.291 1.00 . A A . 394 GLY CA 1 1
13 28497 1 1 90 GLY H H -14.498 13.154 3.863 1.00 . A A . 394 GLY H 1 1
13 28498 1 1 90 GLY HA2 H -16.991 14.506 3.888 1.00 . A A . 394 GLY HA2 1 1
13 28499 1 1 90 GLY HA3 H -15.926 14.323 2.503 1.00 . A A . 394 GLY HA3 1 1
13 28500 1 1 90 GLY N N -15.438 13.143 4.143 1.00 . A A . 394 GLY N 1 1
13 28501 1 1 90 GLY O O -18.612 13.152 2.519 1.00 . A A . 394 GLY O 1 1
13 28502 1 1 91 TYR C C -18.904 10.071 2.661 1.00 . A A . 395 TYR C 1 1
13 28503 1 1 91 TYR CA C -17.845 10.577 1.661 1.00 . A A . 395 TYR CA 1 1
13 28504 1 1 91 TYR CB C -17.028 9.383 1.109 1.00 . A A . 395 TYR CB 1 1
13 28505 1 1 91 TYR CD1 C -16.611 10.549 -1.163 1.00 . A A . 395 TYR CD1 1 1
13 28506 1 1 91 TYR CD2 C -14.892 9.070 -0.276 1.00 . A A . 395 TYR CD2 1 1
13 28507 1 1 91 TYR CE1 C -15.817 10.795 -2.297 1.00 . A A . 395 TYR CE1 1 1
13 28508 1 1 91 TYR CE2 C -14.095 9.317 -1.408 1.00 . A A . 395 TYR CE2 1 1
13 28509 1 1 91 TYR CG C -16.166 9.681 -0.124 1.00 . A A . 395 TYR CG 1 1
13 28510 1 1 91 TYR CZ C -14.561 10.179 -2.415 1.00 . A A . 395 TYR CZ 1 1
13 28511 1 1 91 TYR H H -16.016 11.384 2.417 1.00 . A A . 395 TYR H 1 1
13 28512 1 1 91 TYR HA H -18.367 11.050 0.842 1.00 . A A . 395 TYR HA 1 1
13 28513 1 1 91 TYR HB2 H -16.373 9.023 1.889 1.00 . A A . 395 TYR HB2 1 1
13 28514 1 1 91 TYR HB3 H -17.711 8.592 0.835 1.00 . A A . 395 TYR HB3 1 1
13 28515 1 1 91 TYR HD1 H -17.575 11.025 -1.076 1.00 . A A . 395 TYR HD1 1 1
13 28516 1 1 91 TYR HD2 H -14.533 8.406 0.497 1.00 . A A . 395 TYR HD2 1 1
13 28517 1 1 91 TYR HE1 H -16.175 11.457 -3.070 1.00 . A A . 395 TYR HE1 1 1
13 28518 1 1 91 TYR HE2 H -13.129 8.842 -1.501 1.00 . A A . 395 TYR HE2 1 1
13 28519 1 1 91 TYR HH H -13.270 11.222 -3.393 1.00 . A A . 395 TYR HH 1 1
13 28520 1 1 91 TYR N N -16.965 11.601 2.274 1.00 . A A . 395 TYR N 1 1
13 28521 1 1 91 TYR O O -20.048 9.828 2.273 1.00 . A A . 395 TYR O 1 1
13 28522 1 1 91 TYR OH O -13.782 10.419 -3.525 1.00 . A A . 395 TYR OH 1 1
13 28523 1 1 92 ILE C C -20.536 10.571 5.271 1.00 . A A . 396 ILE C 1 1
13 28524 1 1 92 ILE CA C -19.453 9.494 5.012 1.00 . A A . 396 ILE CA 1 1
13 28525 1 1 92 ILE CB C -18.701 9.141 6.348 1.00 . A A . 396 ILE CB 1 1
13 28526 1 1 92 ILE CD1 C -16.542 7.983 7.164 1.00 . A A . 396 ILE CD1 1 1
13 28527 1 1 92 ILE CG1 C -17.624 8.050 6.100 1.00 . A A . 396 ILE CG1 1 1
13 28528 1 1 92 ILE CG2 C -19.683 8.684 7.445 1.00 . A A . 396 ILE CG2 1 1
13 28529 1 1 92 ILE H H -17.599 10.170 4.200 1.00 . A A . 396 ILE H 1 1
13 28530 1 1 92 ILE HA H -19.945 8.596 4.655 1.00 . A A . 396 ILE HA 1 1
13 28531 1 1 92 ILE HB H -18.213 10.039 6.699 1.00 . A A . 396 ILE HB 1 1
13 28532 1 1 92 ILE HD11 H -15.799 7.255 6.875 1.00 . A A . 396 ILE HD11 1 1
13 28533 1 1 92 ILE HD12 H -16.980 7.692 8.108 1.00 . A A . 396 ILE HD12 1 1
13 28534 1 1 92 ILE HD13 H -16.075 8.952 7.267 1.00 . A A . 396 ILE HD13 1 1
13 28535 1 1 92 ILE HG12 H -18.102 7.081 6.056 1.00 . A A . 396 ILE HG12 1 1
13 28536 1 1 92 ILE HG13 H -17.133 8.239 5.158 1.00 . A A . 396 ILE HG13 1 1
13 28537 1 1 92 ILE HG21 H -20.315 7.896 7.060 1.00 . A A . 396 ILE HG21 1 1
13 28538 1 1 92 ILE HG22 H -20.297 9.518 7.752 1.00 . A A . 396 ILE HG22 1 1
13 28539 1 1 92 ILE HG23 H -19.131 8.317 8.297 1.00 . A A . 396 ILE HG23 1 1
13 28540 1 1 92 ILE N N -18.522 9.942 3.951 1.00 . A A . 396 ILE N 1 1
13 28541 1 1 92 ILE O O -21.695 10.234 5.524 1.00 . A A . 396 ILE O 1 1
13 28542 1 1 93 ASP C C -22.170 13.067 4.325 1.00 . A A . 397 ASP C 1 1
13 28543 1 1 93 ASP CA C -21.066 13.000 5.411 1.00 . A A . 397 ASP CA 1 1
13 28544 1 1 93 ASP CB C -20.282 14.334 5.451 1.00 . A A . 397 ASP CB 1 1
13 28545 1 1 93 ASP CG C -20.973 15.410 6.279 1.00 . A A . 397 ASP CG 1 1
13 28546 1 1 93 ASP H H -19.200 12.060 4.986 1.00 . A A . 397 ASP H 1 1
13 28547 1 1 93 ASP HA H -21.543 12.849 6.371 1.00 . A A . 397 ASP HA 1 1
13 28548 1 1 93 ASP HB2 H -19.304 14.157 5.880 1.00 . A A . 397 ASP HB2 1 1
13 28549 1 1 93 ASP HB3 H -20.158 14.707 4.444 1.00 . A A . 397 ASP HB3 1 1
13 28550 1 1 93 ASP N N -20.141 11.865 5.196 1.00 . A A . 397 ASP N 1 1
13 28551 1 1 93 ASP O O -23.311 13.426 4.630 1.00 . A A . 397 ASP O 1 1
13 28552 1 1 93 ASP OD1 O -20.708 15.485 7.497 1.00 . A A . 397 ASP OD1 1 1
13 28553 1 1 93 ASP OD2 O -21.779 16.173 5.706 1.00 . A A . 397 ASP OD2 1 1
13 28554 1 1 94 ILE C C -23.852 11.632 2.076 1.00 . A A . 398 ILE C 1 1
13 28555 1 1 94 ILE CA C -22.781 12.743 1.934 1.00 . A A . 398 ILE CA 1 1
13 28556 1 1 94 ILE CB C -22.056 12.621 0.541 1.00 . A A . 398 ILE CB 1 1
13 28557 1 1 94 ILE CD1 C -19.941 13.477 -0.671 1.00 . A A . 398 ILE CD1 1 1
13 28558 1 1 94 ILE CG1 C -21.026 13.769 0.352 1.00 . A A . 398 ILE CG1 1 1
13 28559 1 1 94 ILE CG2 C -23.063 12.614 -0.627 1.00 . A A . 398 ILE CG2 1 1
13 28560 1 1 94 ILE H H -20.894 12.446 2.887 1.00 . A A . 398 ILE H 1 1
13 28561 1 1 94 ILE HA H -23.287 13.702 1.960 1.00 . A A . 398 ILE HA 1 1
13 28562 1 1 94 ILE HB H -21.531 11.676 0.526 1.00 . A A . 398 ILE HB 1 1
13 28563 1 1 94 ILE HD11 H -19.455 12.543 -0.428 1.00 . A A . 398 ILE HD11 1 1
13 28564 1 1 94 ILE HD12 H -19.212 14.273 -0.659 1.00 . A A . 398 ILE HD12 1 1
13 28565 1 1 94 ILE HD13 H -20.380 13.408 -1.655 1.00 . A A . 398 ILE HD13 1 1
13 28566 1 1 94 ILE HG12 H -21.545 14.663 0.033 1.00 . A A . 398 ILE HG12 1 1
13 28567 1 1 94 ILE HG13 H -20.537 13.970 1.292 1.00 . A A . 398 ILE HG13 1 1
13 28568 1 1 94 ILE HG21 H -23.641 11.702 -0.601 1.00 . A A . 398 ILE HG21 1 1
13 28569 1 1 94 ILE HG22 H -22.531 12.670 -1.567 1.00 . A A . 398 ILE HG22 1 1
13 28570 1 1 94 ILE HG23 H -23.726 13.463 -0.539 1.00 . A A . 398 ILE HG23 1 1
13 28571 1 1 94 ILE N N -21.820 12.722 3.063 1.00 . A A . 398 ILE N 1 1
13 28572 1 1 94 ILE O O -25.023 11.865 1.762 1.00 . A A . 398 ILE O 1 1
13 28573 1 1 95 ILE C C -25.414 9.576 3.842 1.00 . A A . 399 ILE C 1 1
13 28574 1 1 95 ILE CA C -24.380 9.291 2.726 1.00 . A A . 399 ILE CA 1 1
13 28575 1 1 95 ILE CB C -23.622 7.946 3.020 1.00 . A A . 399 ILE CB 1 1
13 28576 1 1 95 ILE CD1 C -23.251 7.267 0.529 1.00 . A A . 399 ILE CD1 1 1
13 28577 1 1 95 ILE CG1 C -22.623 7.601 1.878 1.00 . A A . 399 ILE CG1 1 1
13 28578 1 1 95 ILE CG2 C -24.598 6.777 3.266 1.00 . A A . 399 ILE CG2 1 1
13 28579 1 1 95 ILE H H -22.499 10.307 2.780 1.00 . A A . 399 ILE H 1 1
13 28580 1 1 95 ILE HA H -24.916 9.170 1.796 1.00 . A A . 399 ILE HA 1 1
13 28581 1 1 95 ILE HB H -23.059 8.088 3.931 1.00 . A A . 399 ILE HB 1 1
13 28582 1 1 95 ILE HD11 H -23.875 6.391 0.626 1.00 . A A . 399 ILE HD11 1 1
13 28583 1 1 95 ILE HD12 H -22.471 7.071 -0.190 1.00 . A A . 399 ILE HD12 1 1
13 28584 1 1 95 ILE HD13 H -23.849 8.100 0.191 1.00 . A A . 399 ILE HD13 1 1
13 28585 1 1 95 ILE HG12 H -21.967 8.442 1.726 1.00 . A A . 399 ILE HG12 1 1
13 28586 1 1 95 ILE HG13 H -22.031 6.749 2.179 1.00 . A A . 399 ILE HG13 1 1
13 28587 1 1 95 ILE HG21 H -25.345 6.759 2.484 1.00 . A A . 399 ILE HG21 1 1
13 28588 1 1 95 ILE HG22 H -25.083 6.908 4.222 1.00 . A A . 399 ILE HG22 1 1
13 28589 1 1 95 ILE HG23 H -24.053 5.843 3.268 1.00 . A A . 399 ILE HG23 1 1
13 28590 1 1 95 ILE N N -23.445 10.431 2.548 1.00 . A A . 399 ILE N 1 1
13 28591 1 1 95 ILE O O -26.593 9.247 3.684 1.00 . A A . 399 ILE O 1 1
13 28592 1 1 96 LEU C C -26.930 11.569 5.704 1.00 . A A . 400 LEU C 1 1
13 28593 1 1 96 LEU CA C -25.861 10.524 6.096 1.00 . A A . 400 LEU CA 1 1
13 28594 1 1 96 LEU CB C -25.041 11.037 7.302 1.00 . A A . 400 LEU CB 1 1
13 28595 1 1 96 LEU CD1 C -23.163 10.574 8.942 1.00 . A A . 400 LEU CD1 1 1
13 28596 1 1 96 LEU CD2 C -25.252 9.167 9.007 1.00 . A A . 400 LEU CD2 1 1
13 28597 1 1 96 LEU CG C -24.288 9.954 8.111 1.00 . A A . 400 LEU CG 1 1
13 28598 1 1 96 LEU H H -24.016 10.429 5.023 1.00 . A A . 400 LEU H 1 1
13 28599 1 1 96 LEU HA H -26.369 9.614 6.385 1.00 . A A . 400 LEU HA 1 1
13 28600 1 1 96 LEU HB2 H -24.318 11.752 6.933 1.00 . A A . 400 LEU HB2 1 1
13 28601 1 1 96 LEU HB3 H -25.712 11.556 7.977 1.00 . A A . 400 LEU HB3 1 1
13 28602 1 1 96 LEU HD11 H -22.633 9.794 9.469 1.00 . A A . 400 LEU HD11 1 1
13 28603 1 1 96 LEU HD12 H -23.580 11.271 9.656 1.00 . A A . 400 LEU HD12 1 1
13 28604 1 1 96 LEU HD13 H -22.477 11.096 8.289 1.00 . A A . 400 LEU HD13 1 1
13 28605 1 1 96 LEU HD21 H -25.760 9.845 9.679 1.00 . A A . 400 LEU HD21 1 1
13 28606 1 1 96 LEU HD22 H -24.699 8.440 9.584 1.00 . A A . 400 LEU HD22 1 1
13 28607 1 1 96 LEU HD23 H -25.980 8.656 8.394 1.00 . A A . 400 LEU HD23 1 1
13 28608 1 1 96 LEU HG H -23.834 9.256 7.420 1.00 . A A . 400 LEU HG 1 1
13 28609 1 1 96 LEU N N -24.967 10.191 4.960 1.00 . A A . 400 LEU N 1 1
13 28610 1 1 96 LEU O O -28.053 11.523 6.218 1.00 . A A . 400 LEU O 1 1
13 28611 1 1 97 LYS C C -28.555 12.997 3.331 1.00 . A A . 401 LYS C 1 1
13 28612 1 1 97 LYS CA C -27.508 13.550 4.327 1.00 . A A . 401 LYS CA 1 1
13 28613 1 1 97 LYS CB C -26.724 14.718 3.686 1.00 . A A . 401 LYS CB 1 1
13 28614 1 1 97 LYS CD C -26.669 17.157 2.988 1.00 . A A . 401 LYS CD 1 1
13 28615 1 1 97 LYS CE C -27.437 18.477 2.926 1.00 . A A . 401 LYS CE 1 1
13 28616 1 1 97 LYS CG C -27.498 16.038 3.618 1.00 . A A . 401 LYS CG 1 1
13 28617 1 1 97 LYS H H -25.670 12.479 4.417 1.00 . A A . 401 LYS H 1 1
13 28618 1 1 97 LYS HA H -28.034 13.925 5.196 1.00 . A A . 401 LYS HA 1 1
13 28619 1 1 97 LYS HB2 H -25.826 14.887 4.263 1.00 . A A . 401 LYS HB2 1 1
13 28620 1 1 97 LYS HB3 H -26.442 14.439 2.679 1.00 . A A . 401 LYS HB3 1 1
13 28621 1 1 97 LYS HD2 H -25.775 17.305 3.577 1.00 . A A . 401 LYS HD2 1 1
13 28622 1 1 97 LYS HD3 H -26.395 16.868 1.983 1.00 . A A . 401 LYS HD3 1 1
13 28623 1 1 97 LYS HE2 H -28.331 18.331 2.336 1.00 . A A . 401 LYS HE2 1 1
13 28624 1 1 97 LYS HE3 H -27.714 18.766 3.931 1.00 . A A . 401 LYS HE3 1 1
13 28625 1 1 97 LYS HG2 H -28.391 15.888 3.026 1.00 . A A . 401 LYS HG2 1 1
13 28626 1 1 97 LYS HG3 H -27.775 16.330 4.622 1.00 . A A . 401 LYS HG3 1 1
13 28627 1 1 97 LYS HZ1 H -25.767 19.739 2.874 1.00 . A A . 401 LYS HZ1 1 1
13 28628 1 1 97 LYS HZ2 H -27.185 20.453 2.292 1.00 . A A . 401 LYS HZ2 1 1
13 28629 1 1 97 LYS HZ3 H -26.359 19.323 1.343 1.00 . A A . 401 LYS HZ3 1 1
13 28630 1 1 97 LYS N N -26.578 12.500 4.791 1.00 . A A . 401 LYS N 1 1
13 28631 1 1 97 LYS NZ N -26.630 19.574 2.317 1.00 . A A . 401 LYS NZ 1 1
13 28632 1 1 97 LYS O O -29.690 13.483 3.302 1.00 . A A . 401 LYS O 1 1
13 28633 1 1 98 LYS C C -30.024 10.350 2.176 1.00 . A A . 402 LYS C 1 1
13 28634 1 1 98 LYS CA C -29.078 11.378 1.524 1.00 . A A . 402 LYS CA 1 1
13 28635 1 1 98 LYS CB C -28.276 10.708 0.383 1.00 . A A . 402 LYS CB 1 1
13 28636 1 1 98 LYS CD C -28.357 12.453 -1.473 1.00 . A A . 402 LYS CD 1 1
13 28637 1 1 98 LYS CE C -27.547 13.398 -2.364 1.00 . A A . 402 LYS CE 1 1
13 28638 1 1 98 LYS CG C -27.472 11.680 -0.488 1.00 . A A . 402 LYS CG 1 1
13 28639 1 1 98 LYS H H -27.250 11.641 2.587 1.00 . A A . 402 LYS H 1 1
13 28640 1 1 98 LYS HA H -29.680 12.171 1.101 1.00 . A A . 402 LYS HA 1 1
13 28641 1 1 98 LYS HB2 H -27.583 10.002 0.818 1.00 . A A . 402 LYS HB2 1 1
13 28642 1 1 98 LYS HB3 H -28.962 10.170 -0.257 1.00 . A A . 402 LYS HB3 1 1
13 28643 1 1 98 LYS HD2 H -28.881 11.746 -2.101 1.00 . A A . 402 LYS HD2 1 1
13 28644 1 1 98 LYS HD3 H -29.073 13.036 -0.913 1.00 . A A . 402 LYS HD3 1 1
13 28645 1 1 98 LYS HE2 H -28.225 14.100 -2.824 1.00 . A A . 402 LYS HE2 1 1
13 28646 1 1 98 LYS HE3 H -26.838 13.935 -1.751 1.00 . A A . 402 LYS HE3 1 1
13 28647 1 1 98 LYS HG2 H -26.965 12.388 0.152 1.00 . A A . 402 LYS HG2 1 1
13 28648 1 1 98 LYS HG3 H -26.741 11.116 -1.047 1.00 . A A . 402 LYS HG3 1 1
13 28649 1 1 98 LYS HZ1 H -27.465 12.111 -4.018 1.00 . A A . 402 LYS HZ1 1 1
13 28650 1 1 98 LYS HZ2 H -26.097 12.034 -3.024 1.00 . A A . 402 LYS HZ2 1 1
13 28651 1 1 98 LYS HZ3 H -26.318 13.355 -4.057 1.00 . A A . 402 LYS HZ3 1 1
13 28652 1 1 98 LYS N N -28.168 11.986 2.518 1.00 . A A . 402 LYS N 1 1
13 28653 1 1 98 LYS NZ N -26.806 12.672 -3.440 1.00 . A A . 402 LYS NZ 1 1
13 28654 1 1 98 LYS O O -31.234 10.388 1.935 1.00 . A A . 402 LYS O 1 1
13 28655 1 1 99 LYS C C -30.043 8.497 5.214 1.00 . A A . 403 LYS C 1 1
13 28656 1 1 99 LYS CA C -30.245 8.398 3.691 1.00 . A A . 403 LYS CA 1 1
13 28657 1 1 99 LYS CB C -29.848 6.997 3.177 1.00 . A A . 403 LYS CB 1 1
13 28658 1 1 99 LYS CD C -29.835 5.324 1.266 1.00 . A A . 403 LYS CD 1 1
13 28659 1 1 99 LYS CE C -30.242 5.043 -0.182 1.00 . A A . 403 LYS CE 1 1
13 28660 1 1 99 LYS CG C -30.246 6.726 1.724 1.00 . A A . 403 LYS CG 1 1
13 28661 1 1 99 LYS H H -28.493 9.467 3.148 1.00 . A A . 403 LYS H 1 1
13 28662 1 1 99 LYS HA H -31.294 8.563 3.475 1.00 . A A . 403 LYS HA 1 1
13 28663 1 1 99 LYS HB2 H -28.776 6.888 3.260 1.00 . A A . 403 LYS HB2 1 1
13 28664 1 1 99 LYS HB3 H -30.324 6.250 3.799 1.00 . A A . 403 LYS HB3 1 1
13 28665 1 1 99 LYS HD2 H -28.761 5.231 1.350 1.00 . A A . 403 LYS HD2 1 1
13 28666 1 1 99 LYS HD3 H -30.310 4.595 1.907 1.00 . A A . 403 LYS HD3 1 1
13 28667 1 1 99 LYS HE2 H -30.184 3.979 -0.354 1.00 . A A . 403 LYS HE2 1 1
13 28668 1 1 99 LYS HE3 H -31.261 5.373 -0.329 1.00 . A A . 403 LYS HE3 1 1
13 28669 1 1 99 LYS HG2 H -31.319 6.822 1.633 1.00 . A A . 403 LYS HG2 1 1
13 28670 1 1 99 LYS HG3 H -29.764 7.457 1.089 1.00 . A A . 403 LYS HG3 1 1
13 28671 1 1 99 LYS HZ1 H -28.368 5.469 -1.017 1.00 . A A . 403 LYS HZ1 1 1
13 28672 1 1 99 LYS HZ2 H -29.450 6.770 -1.068 1.00 . A A . 403 LYS HZ2 1 1
13 28673 1 1 99 LYS HZ3 H -29.636 5.473 -2.137 1.00 . A A . 403 LYS HZ3 1 1
13 28674 1 1 99 LYS N N -29.463 9.439 3.000 1.00 . A A . 403 LYS N 1 1
13 28675 1 1 99 LYS NZ N -29.362 5.738 -1.168 1.00 . A A . 403 LYS NZ 1 1
13 28676 1 1 99 LYS O O -29.128 7.877 5.771 1.00 . A A . 403 LYS O 1 1
13 28677 1 1 100 LYS C C -31.859 8.589 8.059 1.00 . A A . 404 LYS C 1 1
13 28678 1 1 100 LYS CA C -30.842 9.493 7.338 1.00 . A A . 404 LYS CA 1 1
13 28679 1 1 100 LYS CB C -31.100 10.978 7.684 1.00 . A A . 404 LYS CB 1 1
13 28680 1 1 100 LYS CD C -30.873 12.877 9.354 1.00 . A A . 404 LYS CD 1 1
13 28681 1 1 100 LYS CE C -30.405 13.296 10.749 1.00 . A A . 404 LYS CE 1 1
13 28682 1 1 100 LYS CG C -30.611 11.395 9.073 1.00 . A A . 404 LYS CG 1 1
13 28683 1 1 100 LYS H H -31.605 9.758 5.371 1.00 . A A . 404 LYS H 1 1
13 28684 1 1 100 LYS HA H -29.845 9.227 7.669 1.00 . A A . 404 LYS HA 1 1
13 28685 1 1 100 LYS HB2 H -30.595 11.593 6.953 1.00 . A A . 404 LYS HB2 1 1
13 28686 1 1 100 LYS HB3 H -32.162 11.172 7.625 1.00 . A A . 404 LYS HB3 1 1
13 28687 1 1 100 LYS HD2 H -30.349 13.470 8.619 1.00 . A A . 404 LYS HD2 1 1
13 28688 1 1 100 LYS HD3 H -31.934 13.065 9.275 1.00 . A A . 404 LYS HD3 1 1
13 28689 1 1 100 LYS HE2 H -30.856 14.248 10.990 1.00 . A A . 404 LYS HE2 1 1
13 28690 1 1 100 LYS HE3 H -30.731 12.557 11.465 1.00 . A A . 404 LYS HE3 1 1
13 28691 1 1 100 LYS HG2 H -31.126 10.803 9.817 1.00 . A A . 404 LYS HG2 1 1
13 28692 1 1 100 LYS HG3 H -29.547 11.210 9.138 1.00 . A A . 404 LYS HG3 1 1
13 28693 1 1 100 LYS HZ1 H -28.650 13.777 11.783 1.00 . A A . 404 LYS HZ1 1 1
13 28694 1 1 100 LYS HZ2 H -28.576 14.112 10.127 1.00 . A A . 404 LYS HZ2 1 1
13 28695 1 1 100 LYS HZ3 H -28.463 12.514 10.673 1.00 . A A . 404 LYS HZ3 1 1
13 28696 1 1 100 LYS N N -30.905 9.292 5.878 1.00 . A A . 404 LYS N 1 1
13 28697 1 1 100 LYS NZ N -28.920 13.434 10.838 1.00 . A A . 404 LYS NZ 1 1
13 28698 1 1 100 LYS O O -32.993 8.433 7.592 1.00 . A A . 404 LYS O 1 1
13 28699 1 1 101 SER C C -32.365 7.573 11.458 1.00 . A A . 405 SER C 1 1
13 28700 1 1 101 SER CA C -32.301 7.109 9.999 1.00 . A A . 405 SER CA 1 1
13 28701 1 1 101 SER CB C -31.781 5.663 9.927 1.00 . A A . 405 SER CB 1 1
13 28702 1 1 101 SER H H -30.524 8.170 9.511 1.00 . A A . 405 SER H 1 1
13 28703 1 1 101 SER HA H -33.300 7.139 9.587 1.00 . A A . 405 SER HA 1 1
13 28704 1 1 101 SER HB2 H -30.763 5.629 10.289 1.00 . A A . 405 SER HB2 1 1
13 28705 1 1 101 SER HB3 H -32.403 5.027 10.542 1.00 . A A . 405 SER HB3 1 1
13 28706 1 1 101 SER HG H -31.479 4.274 8.578 1.00 . A A . 405 SER HG 1 1
13 28707 1 1 101 SER N N -31.440 8.000 9.199 1.00 . A A . 405 SER N 1 1
13 28708 1 1 101 SER O O -33.485 7.647 12.006 1.00 . A A . 405 SER O 1 1
13 28709 1 1 101 SER OXT O -31.294 7.858 12.040 1.00 . A A . 405 SER OXT 1 1
13 28710 1 1 101 SER OG O -31.808 5.175 8.597 1.00 . A A . 405 SER OG 1 1
13 28711 2 2 1 LYS C C 27.894 -4.065 -6.550 1.00 . B B . 716 LYS C 1 1
13 28712 2 2 1 LYS CA C 27.903 -3.912 -8.087 1.00 . B B . 716 LYS CA 1 1
13 28713 2 2 1 LYS CB C 28.492 -2.543 -8.506 1.00 . B B . 716 LYS CB 1 1
13 28714 2 2 1 LYS CD C 30.555 -1.073 -8.801 1.00 . B B . 716 LYS CD 1 1
13 28715 2 2 1 LYS CE C 30.684 -0.938 -10.320 1.00 . B B . 716 LYS CE 1 1
13 28716 2 2 1 LYS CG C 30.018 -2.447 -8.378 1.00 . B B . 716 LYS CG 1 1
13 28717 2 2 1 LYS H1 H 25.950 -3.252 -8.328 1.00 . B B . 716 LYS H1 1 1
13 28718 2 2 1 LYS H2 H 26.134 -4.959 -8.340 1.00 . B B . 716 LYS H2 1 1
13 28719 2 2 1 LYS H3 H 26.614 -4.035 -9.702 1.00 . B B . 716 LYS H3 1 1
13 28720 2 2 1 LYS HA H 28.516 -4.700 -8.504 1.00 . B B . 716 LYS HA 1 1
13 28721 2 2 1 LYS HB2 H 28.232 -2.359 -9.539 1.00 . B B . 716 LYS HB2 1 1
13 28722 2 2 1 LYS HB3 H 28.050 -1.769 -7.894 1.00 . B B . 716 LYS HB3 1 1
13 28723 2 2 1 LYS HD2 H 29.886 -0.305 -8.440 1.00 . B B . 716 LYS HD2 1 1
13 28724 2 2 1 LYS HD3 H 31.531 -0.934 -8.360 1.00 . B B . 716 LYS HD3 1 1
13 28725 2 2 1 LYS HE2 H 31.343 -1.715 -10.683 1.00 . B B . 716 LYS HE2 1 1
13 28726 2 2 1 LYS HE3 H 29.706 -1.063 -10.764 1.00 . B B . 716 LYS HE3 1 1
13 28727 2 2 1 LYS HG2 H 30.289 -2.618 -7.346 1.00 . B B . 716 LYS HG2 1 1
13 28728 2 2 1 LYS HG3 H 30.469 -3.209 -8.997 1.00 . B B . 716 LYS HG3 1 1
13 28729 2 2 1 LYS HZ1 H 32.180 0.526 -10.319 1.00 . B B . 716 LYS HZ1 1 1
13 28730 2 2 1 LYS HZ2 H 30.610 1.153 -10.396 1.00 . B B . 716 LYS HZ2 1 1
13 28731 2 2 1 LYS HZ3 H 31.305 0.440 -11.763 1.00 . B B . 716 LYS HZ3 1 1
13 28732 2 2 1 LYS N N 26.527 -4.051 -8.664 1.00 . B B . 716 LYS N 1 1
13 28733 2 2 1 LYS NZ N 31.233 0.388 -10.727 1.00 . B B . 716 LYS NZ 1 1
13 28734 2 2 1 LYS O O 28.621 -4.905 -6.011 1.00 . B B . 716 LYS O 1 1
13 28735 2 2 2 LEU C C 25.499 -3.480 -3.953 1.00 . B B . 717 LEU C 1 1
13 28736 2 2 2 LEU CA C 26.961 -3.283 -4.386 1.00 . B B . 717 LEU CA 1 1
13 28737 2 2 2 LEU CB C 27.523 -1.981 -3.773 1.00 . B B . 717 LEU CB 1 1
13 28738 2 2 2 LEU CD1 C 29.406 -0.285 -3.690 1.00 . B B . 717 LEU CD1 1 1
13 28739 2 2 2 LEU CD2 C 29.861 -2.681 -3.054 1.00 . B B . 717 LEU CD2 1 1
13 28740 2 2 2 LEU CG C 29.043 -1.749 -3.956 1.00 . B B . 717 LEU CG 1 1
13 28741 2 2 2 LEU H H 26.520 -2.599 -6.350 1.00 . B B . 717 LEU H 1 1
13 28742 2 2 2 LEU HA H 27.544 -4.120 -4.023 1.00 . B B . 717 LEU HA 1 1
13 28743 2 2 2 LEU HB2 H 26.997 -1.149 -4.223 1.00 . B B . 717 LEU HB2 1 1
13 28744 2 2 2 LEU HB3 H 27.306 -1.984 -2.713 1.00 . B B . 717 LEU HB3 1 1
13 28745 2 2 2 LEU HD11 H 30.464 -0.139 -3.856 1.00 . B B . 717 LEU HD11 1 1
13 28746 2 2 2 LEU HD12 H 29.164 -0.030 -2.668 1.00 . B B . 717 LEU HD12 1 1
13 28747 2 2 2 LEU HD13 H 28.847 0.352 -4.361 1.00 . B B . 717 LEU HD13 1 1
13 28748 2 2 2 LEU HD21 H 29.641 -3.710 -3.303 1.00 . B B . 717 LEU HD21 1 1
13 28749 2 2 2 LEU HD22 H 29.606 -2.501 -2.018 1.00 . B B . 717 LEU HD22 1 1
13 28750 2 2 2 LEU HD23 H 30.915 -2.495 -3.201 1.00 . B B . 717 LEU HD23 1 1
13 28751 2 2 2 LEU HG H 29.310 -1.969 -4.979 1.00 . B B . 717 LEU HG 1 1
13 28752 2 2 2 LEU N N 27.070 -3.247 -5.857 1.00 . B B . 717 LEU N 1 1
13 28753 2 2 2 LEU O O 24.595 -2.842 -4.503 1.00 . B B . 717 LEU O 1 1
13 28754 2 2 3 LEU C C 23.800 -4.203 -0.978 1.00 . B B . 718 LEU C 1 1
13 28755 2 2 3 LEU CA C 23.929 -4.664 -2.439 1.00 . B B . 718 LEU CA 1 1
13 28756 2 2 3 LEU CB C 23.630 -6.176 -2.543 1.00 . B B . 718 LEU CB 1 1
13 28757 2 2 3 LEU CD1 C 23.668 -8.278 -3.962 1.00 . B B . 718 LEU CD1 1 1
13 28758 2 2 3 LEU CD2 C 22.266 -6.312 -4.687 1.00 . B B . 718 LEU CD2 1 1
13 28759 2 2 3 LEU CG C 23.554 -6.751 -3.980 1.00 . B B . 718 LEU CG 1 1
13 28760 2 2 3 LEU H H 26.044 -4.842 -2.568 1.00 . B B . 718 LEU H 1 1
13 28761 2 2 3 LEU HA H 23.207 -4.124 -3.037 1.00 . B B . 718 LEU HA 1 1
13 28762 2 2 3 LEU HB2 H 24.407 -6.706 -2.008 1.00 . B B . 718 LEU HB2 1 1
13 28763 2 2 3 LEU HB3 H 22.687 -6.370 -2.051 1.00 . B B . 718 LEU HB3 1 1
13 28764 2 2 3 LEU HD11 H 22.840 -8.698 -3.405 1.00 . B B . 718 LEU HD11 1 1
13 28765 2 2 3 LEU HD12 H 24.598 -8.565 -3.494 1.00 . B B . 718 LEU HD12 1 1
13 28766 2 2 3 LEU HD13 H 23.647 -8.654 -4.974 1.00 . B B . 718 LEU HD13 1 1
13 28767 2 2 3 LEU HD21 H 22.242 -6.727 -5.684 1.00 . B B . 718 LEU HD21 1 1
13 28768 2 2 3 LEU HD22 H 22.238 -5.234 -4.750 1.00 . B B . 718 LEU HD22 1 1
13 28769 2 2 3 LEU HD23 H 21.408 -6.662 -4.130 1.00 . B B . 718 LEU HD23 1 1
13 28770 2 2 3 LEU HG H 24.387 -6.370 -4.553 1.00 . B B . 718 LEU HG 1 1
13 28771 2 2 3 LEU N N 25.278 -4.369 -2.962 1.00 . B B . 718 LEU N 1 1
13 28772 2 2 3 LEU O O 24.712 -4.419 -0.174 1.00 . B B . 718 LEU O 1 1
13 28773 2 2 4 ILE C C 23.362 -1.944 1.119 1.00 . B B . 719 ILE C 1 1
13 28774 2 2 4 ILE CA C 22.361 -3.055 0.717 1.00 . B B . 719 ILE CA 1 1
13 28775 2 2 4 ILE CB C 22.338 -4.197 1.805 1.00 . B B . 719 ILE CB 1 1
13 28776 2 2 4 ILE CD1 C 21.683 -6.680 2.104 1.00 . B B . 719 ILE CD1 1 1
13 28777 2 2 4 ILE CG1 C 21.439 -5.381 1.352 1.00 . B B . 719 ILE CG1 1 1
13 28778 2 2 4 ILE CG2 C 21.864 -3.656 3.167 1.00 . B B . 719 ILE CG2 1 1
13 28779 2 2 4 ILE H H 21.970 -3.430 -1.339 1.00 . B B . 719 ILE H 1 1
13 28780 2 2 4 ILE HA H 21.371 -2.614 0.682 1.00 . B B . 719 ILE HA 1 1
13 28781 2 2 4 ILE HB H 23.348 -4.557 1.931 1.00 . B B . 719 ILE HB 1 1
13 28782 2 2 4 ILE HD11 H 21.398 -6.558 3.139 1.00 . B B . 719 ILE HD11 1 1
13 28783 2 2 4 ILE HD12 H 22.731 -6.938 2.048 1.00 . B B . 719 ILE HD12 1 1
13 28784 2 2 4 ILE HD13 H 21.095 -7.467 1.659 1.00 . B B . 719 ILE HD13 1 1
13 28785 2 2 4 ILE HG12 H 20.403 -5.111 1.492 1.00 . B B . 719 ILE HG12 1 1
13 28786 2 2 4 ILE HG13 H 21.611 -5.580 0.306 1.00 . B B . 719 ILE HG13 1 1
13 28787 2 2 4 ILE HG21 H 22.562 -2.913 3.524 1.00 . B B . 719 ILE HG21 1 1
13 28788 2 2 4 ILE HG22 H 21.812 -4.465 3.881 1.00 . B B . 719 ILE HG22 1 1
13 28789 2 2 4 ILE HG23 H 20.886 -3.209 3.060 1.00 . B B . 719 ILE HG23 1 1
13 28790 2 2 4 ILE N N 22.651 -3.564 -0.644 1.00 . B B . 719 ILE N 1 1
13 28791 2 2 4 ILE O O 24.476 -2.236 1.569 1.00 . B B . 719 ILE O 1 1
13 28792 2 2 5 THR C C 23.054 1.427 2.275 1.00 . B B . 720 THR C 1 1
13 28793 2 2 5 THR CA C 23.784 0.497 1.278 1.00 . B B . 720 THR CA 1 1
13 28794 2 2 5 THR CB C 24.175 1.259 -0.011 1.00 . B B . 720 THR CB 1 1
13 28795 2 2 5 THR CG2 C 25.101 0.479 -0.928 1.00 . B B . 720 THR CG2 1 1
13 28796 2 2 5 THR H H 22.050 -0.516 0.578 1.00 . B B . 720 THR H 1 1
13 28797 2 2 5 THR HA H 24.687 0.139 1.757 1.00 . B B . 720 THR HA 1 1
13 28798 2 2 5 THR HB H 24.685 2.173 0.265 1.00 . B B . 720 THR HB 1 1
13 28799 2 2 5 THR HG1 H 22.707 2.472 -0.497 1.00 . B B . 720 THR HG1 1 1
13 28800 2 2 5 THR HG21 H 26.005 0.220 -0.394 1.00 . B B . 720 THR HG21 1 1
13 28801 2 2 5 THR HG22 H 25.353 1.085 -1.785 1.00 . B B . 720 THR HG22 1 1
13 28802 2 2 5 THR HG23 H 24.608 -0.424 -1.258 1.00 . B B . 720 THR HG23 1 1
13 28803 2 2 5 THR N N 22.947 -0.673 0.943 1.00 . B B . 720 THR N 1 1
13 28804 2 2 5 THR O O 22.995 2.648 2.078 1.00 . B B . 720 THR O 1 1
13 28805 2 2 5 THR OG1 O 23.024 1.606 -0.767 1.00 . B B . 720 THR OG1 1 1
13 28806 2 2 6 ILE C C 20.529 2.289 3.850 1.00 . B B . 721 ILE C 1 1
13 28807 2 2 6 ILE CA C 21.774 1.564 4.420 1.00 . B B . 721 ILE CA 1 1
13 28808 2 2 6 ILE CB C 22.700 2.575 5.201 1.00 . B B . 721 ILE CB 1 1
13 28809 2 2 6 ILE CD1 C 25.132 2.859 6.027 1.00 . B B . 721 ILE CD1 1 1
13 28810 2 2 6 ILE CG1 C 24.020 1.892 5.652 1.00 . B B . 721 ILE CG1 1 1
13 28811 2 2 6 ILE CG2 C 21.966 3.175 6.414 1.00 . B B . 721 ILE CG2 1 1
13 28812 2 2 6 ILE H H 22.595 -0.145 3.457 1.00 . B B . 721 ILE H 1 1
13 28813 2 2 6 ILE HA H 21.430 0.823 5.131 1.00 . B B . 721 ILE HA 1 1
13 28814 2 2 6 ILE HB H 22.940 3.386 4.530 1.00 . B B . 721 ILE HB 1 1
13 28815 2 2 6 ILE HD11 H 25.301 3.550 5.214 1.00 . B B . 721 ILE HD11 1 1
13 28816 2 2 6 ILE HD12 H 26.038 2.306 6.223 1.00 . B B . 721 ILE HD12 1 1
13 28817 2 2 6 ILE HD13 H 24.848 3.408 6.913 1.00 . B B . 721 ILE HD13 1 1
13 28818 2 2 6 ILE HG12 H 23.821 1.271 6.512 1.00 . B B . 721 ILE HG12 1 1
13 28819 2 2 6 ILE HG13 H 24.394 1.272 4.851 1.00 . B B . 721 ILE HG13 1 1
13 28820 2 2 6 ILE HG21 H 21.639 2.380 7.070 1.00 . B B . 721 ILE HG21 1 1
13 28821 2 2 6 ILE HG22 H 21.107 3.736 6.077 1.00 . B B . 721 ILE HG22 1 1
13 28822 2 2 6 ILE HG23 H 22.632 3.833 6.952 1.00 . B B . 721 ILE HG23 1 1
13 28823 2 2 6 ILE N N 22.504 0.828 3.361 1.00 . B B . 721 ILE N 1 1
13 28824 2 2 6 ILE O O 20.589 3.476 3.508 1.00 . B B . 721 ILE O 1 1
13 28825 2 2 7 HIS C C 16.902 1.284 3.698 1.00 . B B . 722 HIS C 1 1
13 28826 2 2 7 HIS CA C 18.126 2.111 3.242 1.00 . B B . 722 HIS CA 1 1
13 28827 2 2 7 HIS CB C 18.154 2.256 1.697 1.00 . B B . 722 HIS CB 1 1
13 28828 2 2 7 HIS CD2 C 17.331 0.119 0.454 1.00 . B B . 722 HIS CD2 1 1
13 28829 2 2 7 HIS CE1 C 19.283 -0.681 -0.140 1.00 . B B . 722 HIS CE1 1 1
13 28830 2 2 7 HIS CG C 18.279 0.970 0.922 1.00 . B B . 722 HIS CG 1 1
13 28831 2 2 7 HIS H H 19.424 0.619 4.051 1.00 . B B . 722 HIS H 1 1
13 28832 2 2 7 HIS HA H 18.022 3.102 3.670 1.00 . B B . 722 HIS HA 1 1
13 28833 2 2 7 HIS HB2 H 17.245 2.745 1.377 1.00 . B B . 722 HIS HB2 1 1
13 28834 2 2 7 HIS HB3 H 18.995 2.877 1.426 1.00 . B B . 722 HIS HB3 1 1
13 28835 2 2 7 HIS HD1 H 20.371 0.824 0.720 1.00 . B B . 722 HIS HD1 1 1
13 28836 2 2 7 HIS HD2 H 16.262 0.222 0.574 1.00 . B B . 722 HIS HD2 1 1
13 28837 2 2 7 HIS HE1 H 20.047 -1.310 -0.570 1.00 . B B . 722 HIS HE1 1 1
13 28838 2 2 7 HIS HE2 H 17.551 -1.609 -0.717 1.00 . B B . 722 HIS HE2 1 1
13 28839 2 2 7 HIS N N 19.400 1.555 3.759 1.00 . B B . 722 HIS N 1 1
13 28840 2 2 7 HIS ND1 N 19.489 0.438 0.534 1.00 . B B . 722 HIS ND1 1 1
13 28841 2 2 7 HIS NE2 N 17.983 -0.895 -0.202 1.00 . B B . 722 HIS NE2 1 1
13 28842 2 2 7 HIS O O 15.882 1.859 4.087 1.00 . B B . 722 HIS O 1 1
13 28843 2 2 8 ASP C C 15.687 -0.937 5.587 1.00 . B B . 723 ASP C 1 1
13 28844 2 2 8 ASP CA C 15.914 -0.969 4.059 1.00 . B B . 723 ASP CA 1 1
13 28845 2 2 8 ASP CB C 16.207 -2.413 3.592 1.00 . B B . 723 ASP CB 1 1
13 28846 2 2 8 ASP CG C 14.950 -3.259 3.436 1.00 . B B . 723 ASP CG 1 1
13 28847 2 2 8 ASP H H 17.850 -0.461 3.330 1.00 . B B . 723 ASP H 1 1
13 28848 2 2 8 ASP HA H 15.011 -0.623 3.573 1.00 . B B . 723 ASP HA 1 1
13 28849 2 2 8 ASP HB2 H 16.711 -2.378 2.637 1.00 . B B . 723 ASP HB2 1 1
13 28850 2 2 8 ASP HB3 H 16.855 -2.897 4.310 1.00 . B B . 723 ASP HB3 1 1
13 28851 2 2 8 ASP N N 17.011 -0.064 3.649 1.00 . B B . 723 ASP N 1 1
13 28852 2 2 8 ASP O O 14.544 -1.035 6.043 1.00 . B B . 723 ASP O 1 1
13 28853 2 2 8 ASP OD1 O 14.541 -3.904 4.425 1.00 . B B . 723 ASP OD1 1 1
13 28854 2 2 8 ASP OD2 O 14.377 -3.272 2.326 1.00 . B B . 723 ASP OD2 1 1
13 28855 2 2 9 ARG C C 16.073 0.572 8.343 1.00 . B B . 724 ARG C 1 1
13 28856 2 2 9 ARG CA C 16.705 -0.747 7.845 1.00 . B B . 724 ARG CA 1 1
13 28857 2 2 9 ARG CB C 18.110 -0.934 8.464 1.00 . B B . 724 ARG CB 1 1
13 28858 2 2 9 ARG CD C 19.509 -1.606 10.473 1.00 . B B . 724 ARG CD 1 1
13 28859 2 2 9 ARG CG C 18.099 -1.437 9.911 1.00 . B B . 724 ARG CG 1 1
13 28860 2 2 9 ARG CZ C 19.291 -1.347 12.965 1.00 . B B . 724 ARG CZ 1 1
13 28861 2 2 9 ARG H H 17.662 -0.723 5.940 1.00 . B B . 724 ARG H 1 1
13 28862 2 2 9 ARG HA H 16.075 -1.568 8.163 1.00 . B B . 724 ARG HA 1 1
13 28863 2 2 9 ARG HB2 H 18.658 -1.650 7.866 1.00 . B B . 724 ARG HB2 1 1
13 28864 2 2 9 ARG HB3 H 18.633 0.011 8.438 1.00 . B B . 724 ARG HB3 1 1
13 28865 2 2 9 ARG HD2 H 20.043 -2.314 9.856 1.00 . B B . 724 ARG HD2 1 1
13 28866 2 2 9 ARG HD3 H 20.016 -0.651 10.440 1.00 . B B . 724 ARG HD3 1 1
13 28867 2 2 9 ARG HE H 19.677 -3.059 11.984 1.00 . B B . 724 ARG HE 1 1
13 28868 2 2 9 ARG HG2 H 17.564 -0.725 10.523 1.00 . B B . 724 ARG HG2 1 1
13 28869 2 2 9 ARG HG3 H 17.594 -2.391 9.945 1.00 . B B . 724 ARG HG3 1 1
13 28870 2 2 9 ARG HH11 H 19.020 0.423 11.990 1.00 . B B . 724 ARG HH11 1 1
13 28871 2 2 9 ARG HH12 H 18.892 0.503 13.713 1.00 . B B . 724 ARG HH12 1 1
13 28872 2 2 9 ARG HH21 H 19.500 -2.905 14.250 1.00 . B B . 724 ARG HH21 1 1
13 28873 2 2 9 ARG HH22 H 19.163 -1.376 14.991 1.00 . B B . 724 ARG HH22 1 1
13 28874 2 2 9 ARG N N 16.781 -0.796 6.368 1.00 . B B . 724 ARG N 1 1
13 28875 2 2 9 ARG NE N 19.505 -2.101 11.861 1.00 . B B . 724 ARG NE 1 1
13 28876 2 2 9 ARG NH1 N 19.048 -0.030 12.880 1.00 . B B . 724 ARG NH1 1 1
13 28877 2 2 9 ARG NH2 N 19.320 -1.924 14.168 1.00 . B B . 724 ARG NH2 1 1
13 28878 2 2 9 ARG O O 15.312 0.562 9.315 1.00 . B B . 724 ARG O 1 1
13 28879 2 2 10 LYS C C 14.388 3.205 7.600 1.00 . B B . 725 LYS C 1 1
13 28880 2 2 10 LYS CA C 15.856 3.029 8.045 1.00 . B B . 725 LYS CA 1 1
13 28881 2 2 10 LYS CB C 16.726 4.155 7.445 1.00 . B B . 725 LYS CB 1 1
13 28882 2 2 10 LYS CD C 18.873 5.505 7.556 1.00 . B B . 725 LYS CD 1 1
13 28883 2 2 10 LYS CE C 20.148 5.788 8.348 1.00 . B B . 725 LYS CE 1 1
13 28884 2 2 10 LYS CG C 18.071 4.345 8.149 1.00 . B B . 725 LYS CG 1 1
13 28885 2 2 10 LYS H H 17.004 1.639 6.905 1.00 . B B . 725 LYS H 1 1
13 28886 2 2 10 LYS HA H 15.892 3.104 9.124 1.00 . B B . 725 LYS HA 1 1
13 28887 2 2 10 LYS HB2 H 16.919 3.928 6.404 1.00 . B B . 725 LYS HB2 1 1
13 28888 2 2 10 LYS HB3 H 16.182 5.089 7.504 1.00 . B B . 725 LYS HB3 1 1
13 28889 2 2 10 LYS HD2 H 19.144 5.258 6.539 1.00 . B B . 725 LYS HD2 1 1
13 28890 2 2 10 LYS HD3 H 18.258 6.395 7.559 1.00 . B B . 725 LYS HD3 1 1
13 28891 2 2 10 LYS HE2 H 19.874 6.078 9.353 1.00 . B B . 725 LYS HE2 1 1
13 28892 2 2 10 LYS HE3 H 20.742 4.887 8.386 1.00 . B B . 725 LYS HE3 1 1
13 28893 2 2 10 LYS HG2 H 17.889 4.545 9.196 1.00 . B B . 725 LYS HG2 1 1
13 28894 2 2 10 LYS HG3 H 18.648 3.436 8.051 1.00 . B B . 725 LYS HG3 1 1
13 28895 2 2 10 LYS HZ1 H 21.247 6.618 6.772 1.00 . B B . 725 LYS HZ1 1 1
13 28896 2 2 10 LYS HZ2 H 21.820 7.042 8.305 1.00 . B B . 725 LYS HZ2 1 1
13 28897 2 2 10 LYS HZ3 H 20.414 7.762 7.701 1.00 . B B . 725 LYS HZ3 1 1
13 28898 2 2 10 LYS N N 16.392 1.701 7.671 1.00 . B B . 725 LYS N 1 1
13 28899 2 2 10 LYS NZ N 20.963 6.879 7.738 1.00 . B B . 725 LYS NZ 1 1
13 28900 2 2 10 LYS O O 13.594 3.813 8.325 1.00 . B B . 725 LYS O 1 1
13 28901 2 2 11 GLU C C 11.662 1.916 6.670 1.00 . B B . 726 GLU C 1 1
13 28902 2 2 11 GLU CA C 12.662 2.778 5.866 1.00 . B B . 726 GLU CA 1 1
13 28903 2 2 11 GLU CB C 12.642 2.382 4.372 1.00 . B B . 726 GLU CB 1 1
13 28904 2 2 11 GLU CD C 11.571 2.756 2.092 1.00 . B B . 726 GLU CD 1 1
13 28905 2 2 11 GLU CG C 11.416 2.877 3.601 1.00 . B B . 726 GLU CG 1 1
13 28906 2 2 11 GLU H H 14.717 2.205 5.877 1.00 . B B . 726 GLU H 1 1
13 28907 2 2 11 GLU HA H 12.360 3.813 5.951 1.00 . B B . 726 GLU HA 1 1
13 28908 2 2 11 GLU HB2 H 13.522 2.792 3.897 1.00 . B B . 726 GLU HB2 1 1
13 28909 2 2 11 GLU HB3 H 12.678 1.305 4.295 1.00 . B B . 726 GLU HB3 1 1
13 28910 2 2 11 GLU HG2 H 10.558 2.295 3.905 1.00 . B B . 726 GLU HG2 1 1
13 28911 2 2 11 GLU HG3 H 11.246 3.916 3.846 1.00 . B B . 726 GLU HG3 1 1
13 28912 2 2 11 GLU N N 14.036 2.674 6.408 1.00 . B B . 726 GLU N 1 1
13 28913 2 2 11 GLU O O 10.561 2.381 6.988 1.00 . B B . 726 GLU O 1 1
13 28914 2 2 11 GLU OE1 O 11.571 1.615 1.582 1.00 . B B . 726 GLU OE1 1 1
13 28915 2 2 11 GLU OE2 O 11.692 3.804 1.421 1.00 . B B . 726 GLU OE2 1 1
13 28916 2 2 12 PHE C C 11.040 0.207 9.243 1.00 . B B . 727 PHE C 1 1
13 28917 2 2 12 PHE CA C 11.195 -0.255 7.777 1.00 . B B . 727 PHE CA 1 1
13 28918 2 2 12 PHE CB C 11.749 -1.699 7.726 1.00 . B B . 727 PHE CB 1 1
13 28919 2 2 12 PHE CD1 C 10.279 -3.117 9.255 1.00 . B B . 727 PHE CD1 1 1
13 28920 2 2 12 PHE CD2 C 10.105 -3.445 6.848 1.00 . B B . 727 PHE CD2 1 1
13 28921 2 2 12 PHE CE1 C 9.299 -4.105 9.463 1.00 . B B . 727 PHE CE1 1 1
13 28922 2 2 12 PHE CE2 C 9.124 -4.434 7.055 1.00 . B B . 727 PHE CE2 1 1
13 28923 2 2 12 PHE CG C 10.697 -2.772 7.946 1.00 . B B . 727 PHE CG 1 1
13 28924 2 2 12 PHE CZ C 8.721 -4.764 8.363 1.00 . B B . 727 PHE CZ 1 1
13 28925 2 2 12 PHE H H 12.947 0.358 6.723 1.00 . B B . 727 PHE H 1 1
13 28926 2 2 12 PHE HA H 10.216 -0.245 7.315 1.00 . B B . 727 PHE HA 1 1
13 28927 2 2 12 PHE HB2 H 12.197 -1.867 6.758 1.00 . B B . 727 PHE HB2 1 1
13 28928 2 2 12 PHE HB3 H 12.509 -1.816 8.487 1.00 . B B . 727 PHE HB3 1 1
13 28929 2 2 12 PHE HD1 H 10.720 -2.614 10.104 1.00 . B B . 727 PHE HD1 1 1
13 28930 2 2 12 PHE HD2 H 10.412 -3.197 5.841 1.00 . B B . 727 PHE HD2 1 1
13 28931 2 2 12 PHE HE1 H 8.990 -4.355 10.468 1.00 . B B . 727 PHE HE1 1 1
13 28932 2 2 12 PHE HE2 H 8.681 -4.940 6.210 1.00 . B B . 727 PHE HE2 1 1
13 28933 2 2 12 PHE HZ H 7.969 -5.522 8.521 1.00 . B B . 727 PHE HZ 1 1
13 28934 2 2 12 PHE N N 12.055 0.666 7.002 1.00 . B B . 727 PHE N 1 1
13 28935 2 2 12 PHE O O 9.968 0.036 9.833 1.00 . B B . 727 PHE O 1 1
13 28936 2 2 13 ALA C C 11.095 2.449 11.404 1.00 . B B . 728 ALA C 1 1
13 28937 2 2 13 ALA CA C 12.094 1.288 11.216 1.00 . B B . 728 ALA CA 1 1
13 28938 2 2 13 ALA CB C 13.494 1.713 11.661 1.00 . B B . 728 ALA CB 1 1
13 28939 2 2 13 ALA H H 12.936 0.903 9.295 1.00 . B B . 728 ALA H 1 1
13 28940 2 2 13 ALA HA H 11.784 0.465 11.848 1.00 . B B . 728 ALA HA 1 1
13 28941 2 2 13 ALA HB1 H 13.853 2.504 11.018 1.00 . B B . 728 ALA HB1 1 1
13 28942 2 2 13 ALA HB2 H 14.162 0.868 11.597 1.00 . B B . 728 ALA HB2 1 1
13 28943 2 2 13 ALA HB3 H 13.460 2.066 12.682 1.00 . B B . 728 ALA HB3 1 1
13 28944 2 2 13 ALA N N 12.113 0.796 9.822 1.00 . B B . 728 ALA N 1 1
13 28945 2 2 13 ALA O O 10.364 2.476 12.396 1.00 . B B . 728 ALA O 1 1
13 28946 2 2 14 LYS C C 8.673 4.122 10.283 1.00 . B B . 729 LYS C 1 1
13 28947 2 2 14 LYS CA C 10.142 4.554 10.484 1.00 . B B . 729 LYS CA 1 1
13 28948 2 2 14 LYS CB C 10.529 5.607 9.420 1.00 . B B . 729 LYS CB 1 1
13 28949 2 2 14 LYS CD C 11.749 7.414 10.742 1.00 . B B . 729 LYS CD 1 1
13 28950 2 2 14 LYS CE C 13.090 8.096 11.019 1.00 . B B . 729 LYS CE 1 1
13 28951 2 2 14 LYS CG C 11.866 6.313 9.681 1.00 . B B . 729 LYS CG 1 1
13 28952 2 2 14 LYS H H 11.667 3.304 9.666 1.00 . B B . 729 LYS H 1 1
13 28953 2 2 14 LYS HA H 10.230 5.003 11.462 1.00 . B B . 729 LYS HA 1 1
13 28954 2 2 14 LYS HB2 H 10.594 5.117 8.458 1.00 . B B . 729 LYS HB2 1 1
13 28955 2 2 14 LYS HB3 H 9.753 6.360 9.372 1.00 . B B . 729 LYS HB3 1 1
13 28956 2 2 14 LYS HD2 H 11.044 8.157 10.399 1.00 . B B . 729 LYS HD2 1 1
13 28957 2 2 14 LYS HD3 H 11.389 6.974 11.661 1.00 . B B . 729 LYS HD3 1 1
13 28958 2 2 14 LYS HE2 H 13.011 8.642 11.948 1.00 . B B . 729 LYS HE2 1 1
13 28959 2 2 14 LYS HE3 H 13.856 7.341 11.115 1.00 . B B . 729 LYS HE3 1 1
13 28960 2 2 14 LYS HG2 H 12.590 5.582 10.012 1.00 . B B . 729 LYS HG2 1 1
13 28961 2 2 14 LYS HG3 H 12.205 6.759 8.756 1.00 . B B . 729 LYS HG3 1 1
13 28962 2 2 14 LYS HZ1 H 13.612 8.540 9.039 1.00 . B B . 729 LYS HZ1 1 1
13 28963 2 2 14 LYS HZ2 H 14.377 9.519 10.184 1.00 . B B . 729 LYS HZ2 1 1
13 28964 2 2 14 LYS HZ3 H 12.748 9.775 9.810 1.00 . B B . 729 LYS HZ3 1 1
13 28965 2 2 14 LYS N N 11.064 3.394 10.436 1.00 . B B . 729 LYS N 1 1
13 28966 2 2 14 LYS NZ N 13.483 9.049 9.937 1.00 . B B . 729 LYS NZ 1 1
13 28967 2 2 14 LYS O O 7.767 4.721 10.869 1.00 . B B . 729 LYS O 1 1
13 28968 2 2 15 PHE C C 6.454 1.897 10.423 1.00 . B B . 730 PHE C 1 1
13 28969 2 2 15 PHE CA C 7.096 2.552 9.175 1.00 . B B . 730 PHE CA 1 1
13 28970 2 2 15 PHE CB C 7.173 1.533 8.010 1.00 . B B . 730 PHE CB 1 1
13 28971 2 2 15 PHE CD1 C 4.935 1.307 6.803 1.00 . B B . 730 PHE CD1 1 1
13 28972 2 2 15 PHE CD2 C 5.607 -0.458 8.340 1.00 . B B . 730 PHE CD2 1 1
13 28973 2 2 15 PHE CE1 C 3.744 0.610 6.525 1.00 . B B . 730 PHE CE1 1 1
13 28974 2 2 15 PHE CE2 C 4.416 -1.154 8.065 1.00 . B B . 730 PHE CE2 1 1
13 28975 2 2 15 PHE CG C 5.884 0.784 7.713 1.00 . B B . 730 PHE CG 1 1
13 28976 2 2 15 PHE CZ C 3.485 -0.620 7.156 1.00 . B B . 730 PHE CZ 1 1
13 28977 2 2 15 PHE H H 9.220 2.646 9.024 1.00 . B B . 730 PHE H 1 1
13 28978 2 2 15 PHE HA H 6.477 3.383 8.865 1.00 . B B . 730 PHE HA 1 1
13 28979 2 2 15 PHE HB2 H 7.462 2.059 7.111 1.00 . B B . 730 PHE HB2 1 1
13 28980 2 2 15 PHE HB3 H 7.933 0.800 8.240 1.00 . B B . 730 PHE HB3 1 1
13 28981 2 2 15 PHE HD1 H 5.131 2.252 6.317 1.00 . B B . 730 PHE HD1 1 1
13 28982 2 2 15 PHE HD2 H 6.322 -0.871 9.045 1.00 . B B . 730 PHE HD2 1 1
13 28983 2 2 15 PHE HE1 H 3.030 1.021 5.828 1.00 . B B . 730 PHE HE1 1 1
13 28984 2 2 15 PHE HE2 H 4.217 -2.099 8.549 1.00 . B B . 730 PHE HE2 1 1
13 28985 2 2 15 PHE HZ H 2.571 -1.154 6.943 1.00 . B B . 730 PHE HZ 1 1
13 28986 2 2 15 PHE N N 8.450 3.078 9.457 1.00 . B B . 730 PHE N 1 1
13 28987 2 2 15 PHE O O 5.251 2.056 10.652 1.00 . B B . 730 PHE O 1 1
13 28988 2 2 16 GLU C C 6.734 1.277 13.667 1.00 . B B . 731 GLU C 1 1
13 28989 2 2 16 GLU CA C 6.760 0.410 12.384 1.00 . B B . 731 GLU CA 1 1
13 28990 2 2 16 GLU CB C 7.608 -0.866 12.603 1.00 . B B . 731 GLU CB 1 1
13 28991 2 2 16 GLU CD C 5.918 -2.778 12.551 1.00 . B B . 731 GLU CD 1 1
13 28992 2 2 16 GLU CG C 6.911 -1.983 13.387 1.00 . B B . 731 GLU CG 1 1
13 28993 2 2 16 GLU H H 8.196 1.024 10.935 1.00 . B B . 731 GLU H 1 1
13 28994 2 2 16 GLU HA H 5.744 0.104 12.172 1.00 . B B . 731 GLU HA 1 1
13 28995 2 2 16 GLU HB2 H 7.886 -1.261 11.634 1.00 . B B . 731 GLU HB2 1 1
13 28996 2 2 16 GLU HB3 H 8.510 -0.598 13.134 1.00 . B B . 731 GLU HB3 1 1
13 28997 2 2 16 GLU HG2 H 7.664 -2.662 13.755 1.00 . B B . 731 GLU HG2 1 1
13 28998 2 2 16 GLU HG3 H 6.384 -1.546 14.224 1.00 . B B . 731 GLU HG3 1 1
13 28999 2 2 16 GLU N N 7.254 1.131 11.192 1.00 . B B . 731 GLU N 1 1
13 29000 2 2 16 GLU O O 5.868 1.064 14.522 1.00 . B B . 731 GLU O 1 1
13 29001 2 2 16 GLU OE1 O 6.363 -3.580 11.702 1.00 . B B . 731 GLU OE1 1 1
13 29002 2 2 16 GLU OE2 O 4.697 -2.602 12.747 1.00 . B B . 731 GLU OE2 1 1
13 29003 2 2 17 GLU C C 6.626 4.186 15.029 1.00 . B B . 732 GLU C 1 1
13 29004 2 2 17 GLU CA C 7.731 3.102 15.022 1.00 . B B . 732 GLU CA 1 1
13 29005 2 2 17 GLU CB C 9.134 3.740 15.194 1.00 . B B . 732 GLU CB 1 1
13 29006 2 2 17 GLU CD C 10.919 5.312 14.291 1.00 . B B . 732 GLU CD 1 1
13 29007 2 2 17 GLU CG C 9.464 4.876 14.222 1.00 . B B . 732 GLU CG 1 1
13 29008 2 2 17 GLU H H 8.349 2.361 13.110 1.00 . B B . 732 GLU H 1 1
13 29009 2 2 17 GLU HA H 7.556 2.458 15.874 1.00 . B B . 732 GLU HA 1 1
13 29010 2 2 17 GLU HB2 H 9.210 4.129 16.199 1.00 . B B . 732 GLU HB2 1 1
13 29011 2 2 17 GLU HB3 H 9.876 2.965 15.067 1.00 . B B . 732 GLU HB3 1 1
13 29012 2 2 17 GLU HG2 H 9.248 4.549 13.218 1.00 . B B . 732 GLU HG2 1 1
13 29013 2 2 17 GLU HG3 H 8.843 5.727 14.460 1.00 . B B . 732 GLU HG3 1 1
13 29014 2 2 17 GLU N N 7.677 2.237 13.815 1.00 . B B . 732 GLU N 1 1
13 29015 2 2 17 GLU O O 6.101 4.520 16.096 1.00 . B B . 732 GLU O 1 1
13 29016 2 2 17 GLU OE1 O 11.757 4.702 13.594 1.00 . B B . 732 GLU OE1 1 1
13 29017 2 2 17 GLU OE2 O 11.220 6.263 15.043 1.00 . B B . 732 GLU OE2 1 1
13 29018 2 2 18 GLU C C 3.828 5.286 14.111 1.00 . B B . 733 GLU C 1 1
13 29019 2 2 18 GLU CA C 5.241 5.785 13.714 1.00 . B B . 733 GLU CA 1 1
13 29020 2 2 18 GLU CB C 5.207 6.349 12.275 1.00 . B B . 733 GLU CB 1 1
13 29021 2 2 18 GLU CD C 6.272 8.658 12.497 1.00 . B B . 733 GLU CD 1 1
13 29022 2 2 18 GLU CG C 6.394 7.252 11.924 1.00 . B B . 733 GLU CG 1 1
13 29023 2 2 18 GLU H H 6.746 4.427 13.025 1.00 . B B . 733 GLU H 1 1
13 29024 2 2 18 GLU HA H 5.512 6.586 14.388 1.00 . B B . 733 GLU HA 1 1
13 29025 2 2 18 GLU HB2 H 5.201 5.520 11.582 1.00 . B B . 733 GLU HB2 1 1
13 29026 2 2 18 GLU HB3 H 4.298 6.921 12.142 1.00 . B B . 733 GLU HB3 1 1
13 29027 2 2 18 GLU HG2 H 7.299 6.805 12.308 1.00 . B B . 733 GLU HG2 1 1
13 29028 2 2 18 GLU HG3 H 6.463 7.325 10.848 1.00 . B B . 733 GLU HG3 1 1
13 29029 2 2 18 GLU N N 6.283 4.733 13.839 1.00 . B B . 733 GLU N 1 1
13 29030 2 2 18 GLU O O 2.976 6.099 14.483 1.00 . B B . 733 GLU O 1 1
13 29031 2 2 18 GLU OE1 O 5.812 9.560 11.764 1.00 . B B . 733 GLU OE1 1 1
13 29032 2 2 18 GLU OE2 O 6.637 8.853 13.675 1.00 . B B . 733 GLU OE2 1 1
13 29033 2 2 19 ARG C C 1.870 3.648 15.846 1.00 . B B . 734 ARG C 1 1
13 29034 2 2 19 ARG CA C 2.279 3.349 14.385 1.00 . B B . 734 ARG CA 1 1
13 29035 2 2 19 ARG CB C 2.314 1.819 14.169 1.00 . B B . 734 ARG CB 1 1
13 29036 2 2 19 ARG CD C 2.660 -0.097 12.528 1.00 . B B . 734 ARG CD 1 1
13 29037 2 2 19 ARG CG C 2.331 1.390 12.699 1.00 . B B . 734 ARG CG 1 1
13 29038 2 2 19 ARG CZ C 0.518 -1.334 12.996 1.00 . B B . 734 ARG CZ 1 1
13 29039 2 2 19 ARG H H 4.307 3.365 13.726 1.00 . B B . 734 ARG H 1 1
13 29040 2 2 19 ARG HA H 1.534 3.776 13.729 1.00 . B B . 734 ARG HA 1 1
13 29041 2 2 19 ARG HB2 H 3.199 1.424 14.648 1.00 . B B . 734 ARG HB2 1 1
13 29042 2 2 19 ARG HB3 H 1.442 1.380 14.633 1.00 . B B . 734 ARG HB3 1 1
13 29043 2 2 19 ARG HD2 H 2.564 -0.353 11.483 1.00 . B B . 734 ARG HD2 1 1
13 29044 2 2 19 ARG HD3 H 3.681 -0.256 12.839 1.00 . B B . 734 ARG HD3 1 1
13 29045 2 2 19 ARG HE H 2.160 -1.338 14.155 1.00 . B B . 734 ARG HE 1 1
13 29046 2 2 19 ARG HG2 H 1.360 1.580 12.270 1.00 . B B . 734 ARG HG2 1 1
13 29047 2 2 19 ARG HG3 H 3.074 1.969 12.173 1.00 . B B . 734 ARG HG3 1 1
13 29048 2 2 19 ARG HH11 H 0.417 -0.265 11.264 1.00 . B B . 734 ARG HH11 1 1
13 29049 2 2 19 ARG HH12 H -1.008 -1.159 11.664 1.00 . B B . 734 ARG HH12 1 1
13 29050 2 2 19 ARG HH21 H 0.261 -2.495 14.643 1.00 . B B . 734 ARG HH21 1 1
13 29051 2 2 19 ARG HH22 H -1.099 -2.419 13.573 1.00 . B B . 734 ARG HH22 1 1
13 29052 2 2 19 ARG N N 3.588 3.956 14.032 1.00 . B B . 734 ARG N 1 1
13 29053 2 2 19 ARG NE N 1.782 -0.980 13.323 1.00 . B B . 734 ARG NE 1 1
13 29054 2 2 19 ARG NH1 N -0.072 -0.880 11.882 1.00 . B B . 734 ARG NH1 1 1
13 29055 2 2 19 ARG NH2 N -0.163 -2.150 13.804 1.00 . B B . 734 ARG NH2 1 1
13 29056 2 2 19 ARG O O 0.691 3.894 16.119 1.00 . B B . 734 ARG O 1 1
13 29057 2 2 20 ALA C C 2.339 5.375 18.509 1.00 . B B . 735 ALA C 1 1
13 29058 2 2 20 ALA CA C 2.593 3.881 18.208 1.00 . B B . 735 ALA CA 1 1
13 29059 2 2 20 ALA CB C 3.754 3.363 19.059 1.00 . B B . 735 ALA CB 1 1
13 29060 2 2 20 ALA H H 3.767 3.414 16.491 1.00 . B B . 735 ALA H 1 1
13 29061 2 2 20 ALA HA H 1.710 3.324 18.490 1.00 . B B . 735 ALA HA 1 1
13 29062 2 2 20 ALA HB1 H 4.654 3.908 18.814 1.00 . B B . 735 ALA HB1 1 1
13 29063 2 2 20 ALA HB2 H 3.904 2.313 18.859 1.00 . B B . 735 ALA HB2 1 1
13 29064 2 2 20 ALA HB3 H 3.524 3.498 20.107 1.00 . B B . 735 ALA HB3 1 1
13 29065 2 2 20 ALA N N 2.849 3.619 16.776 1.00 . B B . 735 ALA N 1 1
13 29066 2 2 20 ALA O O 1.646 5.692 19.481 1.00 . B B . 735 ALA O 1 1
13 29067 2 2 21 ARG C C 1.735 8.343 16.847 1.00 . B B . 736 ARG C 1 1
13 29068 2 2 21 ARG CA C 2.733 7.743 17.868 1.00 . B B . 736 ARG CA 1 1
13 29069 2 2 21 ARG CB C 4.106 8.447 17.771 1.00 . B B . 736 ARG CB 1 1
13 29070 2 2 21 ARG CD C 6.416 8.807 18.757 1.00 . B B . 736 ARG CD 1 1
13 29071 2 2 21 ARG CG C 5.080 8.078 18.893 1.00 . B B . 736 ARG CG 1 1
13 29072 2 2 21 ARG CZ C 8.117 7.344 19.895 1.00 . B B . 736 ARG CZ 1 1
13 29073 2 2 21 ARG H H 3.443 5.972 16.924 1.00 . B B . 736 ARG H 1 1
13 29074 2 2 21 ARG HA H 2.335 7.907 18.860 1.00 . B B . 736 ARG HA 1 1
13 29075 2 2 21 ARG HB2 H 4.563 8.186 16.828 1.00 . B B . 736 ARG HB2 1 1
13 29076 2 2 21 ARG HB3 H 3.953 9.518 17.800 1.00 . B B . 736 ARG HB3 1 1
13 29077 2 2 21 ARG HD2 H 6.862 8.547 17.807 1.00 . B B . 736 ARG HD2 1 1
13 29078 2 2 21 ARG HD3 H 6.234 9.872 18.785 1.00 . B B . 736 ARG HD3 1 1
13 29079 2 2 21 ARG HE H 7.427 9.105 20.578 1.00 . B B . 736 ARG HE 1 1
13 29080 2 2 21 ARG HG2 H 4.636 8.343 19.842 1.00 . B B . 736 ARG HG2 1 1
13 29081 2 2 21 ARG HG3 H 5.259 7.013 18.863 1.00 . B B . 736 ARG HG3 1 1
13 29082 2 2 21 ARG HH11 H 7.460 6.527 18.147 1.00 . B B . 736 ARG HH11 1 1
13 29083 2 2 21 ARG HH12 H 8.643 5.597 18.997 1.00 . B B . 736 ARG HH12 1 1
13 29084 2 2 21 ARG HH21 H 8.979 7.843 21.664 1.00 . B B . 736 ARG HH21 1 1
13 29085 2 2 21 ARG HH22 H 9.503 6.338 20.986 1.00 . B B . 736 ARG HH22 1 1
13 29086 2 2 21 ARG N N 2.901 6.286 17.679 1.00 . B B . 736 ARG N 1 1
13 29087 2 2 21 ARG NE N 7.353 8.462 19.840 1.00 . B B . 736 ARG NE 1 1
13 29088 2 2 21 ARG NH1 N 8.068 6.413 18.931 1.00 . B B . 736 ARG NH1 1 1
13 29089 2 2 21 ARG NH2 N 8.934 7.160 20.934 1.00 . B B . 736 ARG NH2 1 1
13 29090 2 2 21 ARG O O 1.943 9.454 16.342 1.00 . B B . 736 ARG O 1 1
13 29091 2 2 22 ALA C C -1.725 8.347 16.351 1.00 . B B . 737 ALA C 1 1
13 29092 2 2 22 ALA CA C -0.405 8.060 15.617 1.00 . B B . 737 ALA CA 1 1
13 29093 2 2 22 ALA CB C -0.619 7.021 14.520 1.00 . B B . 737 ALA CB 1 1
13 29094 2 2 22 ALA H H 0.520 6.737 16.999 1.00 . B B . 737 ALA H 1 1
13 29095 2 2 22 ALA HA H -0.064 8.975 15.146 1.00 . B B . 737 ALA HA 1 1
13 29096 2 2 22 ALA HB1 H -1.356 7.384 13.814 1.00 . B B . 737 ALA HB1 1 1
13 29097 2 2 22 ALA HB2 H -0.967 6.096 14.958 1.00 . B B . 737 ALA HB2 1 1
13 29098 2 2 22 ALA HB3 H 0.313 6.844 14.004 1.00 . B B . 737 ALA HB3 1 1
13 29099 2 2 22 ALA N N 0.637 7.606 16.559 1.00 . B B . 737 ALA N 1 1
13 29100 2 2 22 ALA O O -2.071 7.646 17.309 1.00 . B B . 737 ALA O 1 1
13 29101 2 2 23 LYS C C -4.920 9.034 15.809 1.00 . B B . 738 LYS C 1 1
13 29102 2 2 23 LYS CA C -3.754 9.768 16.495 1.00 . B B . 738 LYS CA 1 1
13 29103 2 2 23 LYS CB C -3.965 11.297 16.400 1.00 . B B . 738 LYS CB 1 1
13 29104 2 2 23 LYS CD C -1.723 12.463 16.767 1.00 . B B . 738 LYS CD 1 1
13 29105 2 2 23 LYS CE C -0.884 13.332 17.706 1.00 . B B . 738 LYS CE 1 1
13 29106 2 2 23 LYS CG C -3.095 12.121 17.360 1.00 . B B . 738 LYS CG 1 1
13 29107 2 2 23 LYS H H -2.132 9.893 15.120 1.00 . B B . 738 LYS H 1 1
13 29108 2 2 23 LYS HA H -3.733 9.483 17.539 1.00 . B B . 738 LYS HA 1 1
13 29109 2 2 23 LYS HB2 H -3.756 11.615 15.389 1.00 . B B . 738 LYS HB2 1 1
13 29110 2 2 23 LYS HB3 H -5.000 11.519 16.625 1.00 . B B . 738 LYS HB3 1 1
13 29111 2 2 23 LYS HD2 H -1.188 11.545 16.576 1.00 . B B . 738 LYS HD2 1 1
13 29112 2 2 23 LYS HD3 H -1.866 12.994 15.836 1.00 . B B . 738 LYS HD3 1 1
13 29113 2 2 23 LYS HE2 H -0.945 12.927 18.706 1.00 . B B . 738 LYS HE2 1 1
13 29114 2 2 23 LYS HE3 H 0.143 13.302 17.373 1.00 . B B . 738 LYS HE3 1 1
13 29115 2 2 23 LYS HG2 H -3.613 13.042 17.586 1.00 . B B . 738 LYS HG2 1 1
13 29116 2 2 23 LYS HG3 H -2.949 11.560 18.273 1.00 . B B . 738 LYS HG3 1 1
13 29117 2 2 23 LYS HZ1 H -0.703 15.320 18.329 1.00 . B B . 738 LYS HZ1 1 1
13 29118 2 2 23 LYS HZ2 H -2.303 14.819 18.112 1.00 . B B . 738 LYS HZ2 1 1
13 29119 2 2 23 LYS HZ3 H -1.331 15.152 16.767 1.00 . B B . 738 LYS HZ3 1 1
13 29120 2 2 23 LYS N N -2.463 9.380 15.890 1.00 . B B . 738 LYS N 1 1
13 29121 2 2 23 LYS NZ N -1.338 14.755 17.729 1.00 . B B . 738 LYS NZ 1 1
13 29122 2 2 23 LYS O O -4.914 8.864 14.586 1.00 . B B . 738 LYS O 1 1
13 29123 2 2 24 TRP C C -8.326 8.798 16.018 1.00 . B B . 739 TRP C 1 1
13 29124 2 2 24 TRP CA C -7.098 7.879 16.095 1.00 . B B . 739 TRP CA 1 1
13 29125 2 2 24 TRP CB C -7.412 6.657 16.987 1.00 . B B . 739 TRP CB 1 1
13 29126 2 2 24 TRP CD1 C -5.457 5.054 17.470 1.00 . B B . 739 TRP CD1 1 1
13 29127 2 2 24 TRP CD2 C -6.640 4.538 15.632 1.00 . B B . 739 TRP CD2 1 1
13 29128 2 2 24 TRP CE2 C -5.590 3.582 15.791 1.00 . B B . 739 TRP CE2 1 1
13 29129 2 2 24 TRP CE3 C -7.526 4.407 14.523 1.00 . B B . 739 TRP CE3 1 1
13 29130 2 2 24 TRP CG C -6.528 5.467 16.722 1.00 . B B . 739 TRP CG 1 1
13 29131 2 2 24 TRP CH2 C -6.280 2.406 13.809 1.00 . B B . 739 TRP CH2 1 1
13 29132 2 2 24 TRP CZ2 C -5.400 2.510 14.884 1.00 . B B . 739 TRP CZ2 1 1
13 29133 2 2 24 TRP CZ3 C -7.336 3.343 13.623 1.00 . B B . 739 TRP CZ3 1 1
13 29134 2 2 24 TRP H H -5.857 8.771 17.576 1.00 . B B . 739 TRP H 1 1
13 29135 2 2 24 TRP HA H -6.871 7.531 15.095 1.00 . B B . 739 TRP HA 1 1
13 29136 2 2 24 TRP HB2 H -7.294 6.938 18.024 1.00 . B B . 739 TRP HB2 1 1
13 29137 2 2 24 TRP HB3 H -8.436 6.348 16.822 1.00 . B B . 739 TRP HB3 1 1
13 29138 2 2 24 TRP HD1 H -5.114 5.553 18.364 1.00 . B B . 739 TRP HD1 1 1
13 29139 2 2 24 TRP HE1 H -4.114 3.449 17.276 1.00 . B B . 739 TRP HE1 1 1
13 29140 2 2 24 TRP HE3 H -8.333 5.111 14.366 1.00 . B B . 739 TRP HE3 1 1
13 29141 2 2 24 TRP HH2 H -6.169 1.603 13.095 1.00 . B B . 739 TRP HH2 1 1
13 29142 2 2 24 TRP HZ2 H -4.604 1.790 15.010 1.00 . B B . 739 TRP HZ2 1 1
13 29143 2 2 24 TRP HZ3 H -7.998 3.229 12.778 1.00 . B B . 739 TRP HZ3 1 1
13 29144 2 2 24 TRP N N -5.916 8.601 16.610 1.00 . B B . 739 TRP N 1 1
13 29145 2 2 24 TRP NE1 N -4.891 3.927 16.918 1.00 . B B . 739 TRP NE1 1 1
13 29146 2 2 24 TRP O O -8.511 9.674 16.870 1.00 . B B . 739 TRP O 1 1
13 29147 2 2 25 VAL C C -11.595 8.397 14.618 1.00 . B B . 740 VAL C 1 1
13 29148 2 2 25 VAL CA C -10.396 9.355 14.764 1.00 . B B . 740 VAL CA 1 1
13 29149 2 2 25 VAL CB C -10.276 10.268 13.496 1.00 . B B . 740 VAL CB 1 1
13 29150 2 2 25 VAL CG1 C -11.516 11.157 13.314 1.00 . B B . 740 VAL CG1 1 1
13 29151 2 2 25 VAL CG2 C -9.009 11.131 13.554 1.00 . B B . 740 VAL CG2 1 1
13 29152 2 2 25 VAL H H -8.952 7.853 14.353 1.00 . B B . 740 VAL H 1 1
13 29153 2 2 25 VAL HA H -10.559 9.987 15.630 1.00 . B B . 740 VAL HA 1 1
13 29154 2 2 25 VAL HB H -10.197 9.626 12.630 1.00 . B B . 740 VAL HB 1 1
13 29155 2 2 25 VAL HG11 H -11.683 11.738 14.210 1.00 . B B . 740 VAL HG11 1 1
13 29156 2 2 25 VAL HG12 H -12.380 10.539 13.121 1.00 . B B . 740 VAL HG12 1 1
13 29157 2 2 25 VAL HG13 H -11.364 11.825 12.477 1.00 . B B . 740 VAL HG13 1 1
13 29158 2 2 25 VAL HG21 H -8.136 10.494 13.561 1.00 . B B . 740 VAL HG21 1 1
13 29159 2 2 25 VAL HG22 H -9.019 11.734 14.452 1.00 . B B . 740 VAL HG22 1 1
13 29160 2 2 25 VAL HG23 H -8.971 11.779 12.689 1.00 . B B . 740 VAL HG23 1 1
13 29161 2 2 25 VAL N N -9.166 8.574 14.987 1.00 . B B . 740 VAL N 1 1
13 29162 2 2 25 VAL O O -11.506 7.396 13.897 1.00 . B B . 740 VAL O 1 1
13 29163 2 2 26 PTR C C -14.980 8.467 14.326 1.00 . B B . 741 PTR C 1 1
13 29164 2 2 26 PTR CA C -13.928 7.875 15.277 1.00 . B B . 741 PTR CA 1 1
13 29165 2 2 26 PTR CB C -14.512 7.722 16.697 1.00 . B B . 741 PTR CB 1 1
13 29166 2 2 26 PTR CD1 C -13.773 5.632 17.992 1.00 . B B . 741 PTR CD1 1 1
13 29167 2 2 26 PTR CD2 C -12.499 7.685 18.284 1.00 . B B . 741 PTR CD2 1 1
13 29168 2 2 26 PTR CE1 C -12.913 4.969 18.888 1.00 . B B . 741 PTR CE1 1 1
13 29169 2 2 26 PTR CE2 C -11.635 7.028 19.179 1.00 . B B . 741 PTR CE2 1 1
13 29170 2 2 26 PTR CG C -13.584 7.003 17.673 1.00 . B B . 741 PTR CG 1 1
13 29171 2 2 26 PTR CZ C -11.847 5.671 19.478 1.00 . B B . 741 PTR CZ 1 1
13 29172 2 2 26 PTR H H -12.709 9.517 15.870 1.00 . B B . 741 PTR H 1 1
13 29173 2 2 26 PTR HA H -13.651 6.894 14.911 1.00 . B B . 741 PTR HA 1 1
13 29174 2 2 26 PTR HB2 H -15.436 7.161 16.640 1.00 . B B . 741 PTR HB2 1 1
13 29175 2 2 26 PTR HB3 H -14.722 8.702 17.100 1.00 . B B . 741 PTR HB3 1 1
13 29176 2 2 26 PTR HD1 H -14.592 5.093 17.538 1.00 . B B . 741 PTR HD1 1 1
13 29177 2 2 26 PTR HD2 H -12.338 8.729 18.056 1.00 . B B . 741 PTR HD2 1 1
13 29178 2 2 26 PTR HE1 H -13.073 3.926 19.117 1.00 . B B . 741 PTR HE1 1 1
13 29179 2 2 26 PTR HE2 H -10.816 7.567 19.630 1.00 . B B . 741 PTR HE2 1 1
13 29180 2 2 26 PTR N N -12.708 8.708 15.312 1.00 . B B . 741 PTR N 1 1
13 29181 2 2 26 PTR O O -15.046 9.689 14.146 1.00 . B B . 741 PTR O 1 1
13 29182 2 2 26 PTR O1P O -11.067 6.460 22.371 1.00 . B B . 741 PTR O1P 1 1
13 29183 2 2 26 PTR O2P O -10.276 4.068 22.535 1.00 . B B . 741 PTR O2P 1 1
13 29184 2 2 26 PTR O3P O -12.738 4.556 22.174 1.00 . B B . 741 PTR O3P 1 1
13 29185 2 2 26 PTR OH O -10.984 5.010 20.370 1.00 . B B . 741 PTR OH 1 1
13 29186 2 2 26 PTR P P -11.333 5.006 21.897 1.00 . B B . 741 PTR P 1 1
13 29187 2 2 27 SER C C -18.219 8.161 13.489 1.00 . B B . 742 SER C 1 1
13 29188 2 2 27 SER CA C -16.859 7.996 12.776 1.00 . B B . 742 SER CA 1 1
13 29189 2 2 27 SER CB C -16.980 6.965 11.638 1.00 . B B . 742 SER CB 1 1
13 29190 2 2 27 SER H H -15.690 6.627 13.910 1.00 . B B . 742 SER H 1 1
13 29191 2 2 27 SER HA H -16.572 8.947 12.351 1.00 . B B . 742 SER HA 1 1
13 29192 2 2 27 SER HB2 H -17.760 7.270 10.956 1.00 . B B . 742 SER HB2 1 1
13 29193 2 2 27 SER HB3 H -16.042 6.913 11.106 1.00 . B B . 742 SER HB3 1 1
13 29194 2 2 27 SER HG H -16.485 5.170 12.267 1.00 . B B . 742 SER HG 1 1
13 29195 2 2 27 SER N N -15.801 7.585 13.719 1.00 . B B . 742 SER N 1 1
13 29196 2 2 27 SER O O -18.443 7.547 14.538 1.00 . B B . 742 SER O 1 1
13 29197 2 2 27 SER OG O -17.294 5.672 12.138 1.00 . B B . 742 SER OG 1 1
13 29198 2 2 28 PRO C C -21.536 8.115 13.206 1.00 . B B . 743 PRO C 1 1
13 29199 2 2 28 PRO CA C -20.489 9.216 13.532 1.00 . B B . 743 PRO CA 1 1
13 29200 2 2 28 PRO CB C -20.900 10.567 12.930 1.00 . B B . 743 PRO CB 1 1
13 29201 2 2 28 PRO CD C -18.999 9.781 11.676 1.00 . B B . 743 PRO CD 1 1
13 29202 2 2 28 PRO CG C -20.268 10.592 11.578 1.00 . B B . 743 PRO CG 1 1
13 29203 2 2 28 PRO HA H -20.416 9.318 14.606 1.00 . B B . 743 PRO HA 1 1
13 29204 2 2 28 PRO HB2 H -21.977 10.633 12.865 1.00 . B B . 743 PRO HB2 1 1
13 29205 2 2 28 PRO HB3 H -20.525 11.367 13.552 1.00 . B B . 743 PRO HB3 1 1
13 29206 2 2 28 PRO HD2 H -18.907 9.128 10.822 1.00 . B B . 743 PRO HD2 1 1
13 29207 2 2 28 PRO HD3 H -18.142 10.436 11.741 1.00 . B B . 743 PRO HD3 1 1
13 29208 2 2 28 PRO HG2 H -20.937 10.152 10.854 1.00 . B B . 743 PRO HG2 1 1
13 29209 2 2 28 PRO HG3 H -20.038 11.611 11.302 1.00 . B B . 743 PRO HG3 1 1
13 29210 2 2 28 PRO N N -19.159 8.993 12.929 1.00 . B B . 743 PRO N 1 1
13 29211 2 2 28 PRO O O -22.683 8.215 13.655 1.00 . B B . 743 PRO O 1 1
13 29212 2 2 29 LEU C C -22.332 5.030 13.263 1.00 . B B . 744 LEU C 1 1
13 29213 2 2 29 LEU CA C -22.060 5.969 12.069 1.00 . B B . 744 LEU CA 1 1
13 29214 2 2 29 LEU CB C -21.492 5.154 10.882 1.00 . B B . 744 LEU CB 1 1
13 29215 2 2 29 LEU CD1 C -20.451 5.160 8.568 1.00 . B B . 744 LEU CD1 1 1
13 29216 2 2 29 LEU CD2 C -22.758 6.121 8.898 1.00 . B B . 744 LEU CD2 1 1
13 29217 2 2 29 LEU CG C -21.378 5.907 9.532 1.00 . B B . 744 LEU CG 1 1
13 29218 2 2 29 LEU H H -20.221 7.042 12.108 1.00 . B B . 744 LEU H 1 1
13 29219 2 2 29 LEU HA H -22.999 6.411 11.765 1.00 . B B . 744 LEU HA 1 1
13 29220 2 2 29 LEU HB2 H -20.504 4.809 11.161 1.00 . B B . 744 LEU HB2 1 1
13 29221 2 2 29 LEU HB3 H -22.122 4.287 10.732 1.00 . B B . 744 LEU HB3 1 1
13 29222 2 2 29 LEU HD11 H -20.374 5.709 7.641 1.00 . B B . 744 LEU HD11 1 1
13 29223 2 2 29 LEU HD12 H -20.848 4.174 8.370 1.00 . B B . 744 LEU HD12 1 1
13 29224 2 2 29 LEU HD13 H -19.469 5.068 9.012 1.00 . B B . 744 LEU HD13 1 1
13 29225 2 2 29 LEU HD21 H -22.650 6.688 7.983 1.00 . B B . 744 LEU HD21 1 1
13 29226 2 2 29 LEU HD22 H -23.390 6.667 9.583 1.00 . B B . 744 LEU HD22 1 1
13 29227 2 2 29 LEU HD23 H -23.209 5.164 8.677 1.00 . B B . 744 LEU HD23 1 1
13 29228 2 2 29 LEU HG H -20.946 6.881 9.711 1.00 . B B . 744 LEU HG 1 1
13 29229 2 2 29 LEU N N -21.144 7.073 12.436 1.00 . B B . 744 LEU N 1 1
13 29230 2 2 29 LEU O O -23.463 4.567 13.440 1.00 . B B . 744 LEU O 1 1
13 29231 2 2 30 HIS C C -22.031 4.603 16.459 1.00 . B B . 745 HIS C 1 1
13 29232 2 2 30 HIS CA C -21.414 3.866 15.255 1.00 . B B . 745 HIS CA 1 1
13 29233 2 2 30 HIS CB C -20.041 3.278 15.644 1.00 . B B . 745 HIS CB 1 1
13 29234 2 2 30 HIS CD2 C -18.758 2.419 13.549 1.00 . B B . 745 HIS CD2 1 1
13 29235 2 2 30 HIS CE1 C -19.155 0.276 13.785 1.00 . B B . 745 HIS CE1 1 1
13 29236 2 2 30 HIS CG C -19.510 2.266 14.667 1.00 . B B . 745 HIS CG 1 1
13 29237 2 2 30 HIS H H -20.413 5.151 13.881 1.00 . B B . 745 HIS H 1 1
13 29238 2 2 30 HIS HA H -22.071 3.051 14.984 1.00 . B B . 745 HIS HA 1 1
13 29239 2 2 30 HIS HB2 H -19.321 4.082 15.711 1.00 . B B . 745 HIS HB2 1 1
13 29240 2 2 30 HIS HB3 H -20.120 2.794 16.607 1.00 . B B . 745 HIS HB3 1 1
13 29241 2 2 30 HIS HD1 H -20.257 0.477 15.497 1.00 . B B . 745 HIS HD1 1 1
13 29242 2 2 30 HIS HD2 H -18.390 3.353 13.148 1.00 . B B . 745 HIS HD2 1 1
13 29243 2 2 30 HIS HE1 H -19.167 -0.792 13.620 1.00 . B B . 745 HIS HE1 1 1
13 29244 2 2 30 HIS HE2 H -18.115 0.976 12.167 1.00 . B B . 745 HIS HE2 1 1
13 29245 2 2 30 HIS N N -21.288 4.753 14.078 1.00 . B B . 745 HIS N 1 1
13 29246 2 2 30 HIS ND1 N -19.741 0.910 14.786 1.00 . B B . 745 HIS ND1 1 1
13 29247 2 2 30 HIS NE2 N -18.553 1.168 13.022 1.00 . B B . 745 HIS NE2 1 1
13 29248 2 2 30 HIS O O -22.932 4.068 17.114 1.00 . B B . 745 HIS O 1 1
13 29249 2 2 31 TYR C C -23.294 7.447 17.459 1.00 . B B . 746 TYR C 1 1
13 29250 2 2 31 TYR CA C -22.051 6.640 17.874 1.00 . B B . 746 TYR CA 1 1
13 29251 2 2 31 TYR CB C -20.957 7.594 18.397 1.00 . B B . 746 TYR CB 1 1
13 29252 2 2 31 TYR CD1 C -19.820 6.552 20.443 1.00 . B B . 746 TYR CD1 1 1
13 29253 2 2 31 TYR CD2 C -18.616 6.554 18.329 1.00 . B B . 746 TYR CD2 1 1
13 29254 2 2 31 TYR CE1 C -18.735 5.903 21.063 1.00 . B B . 746 TYR CE1 1 1
13 29255 2 2 31 TYR CE2 C -17.530 5.904 18.943 1.00 . B B . 746 TYR CE2 1 1
13 29256 2 2 31 TYR CG C -19.782 6.890 19.066 1.00 . B B . 746 TYR CG 1 1
13 29257 2 2 31 TYR CZ C -17.594 5.581 20.309 1.00 . B B . 746 TYR CZ 1 1
13 29258 2 2 31 TYR H H -20.827 6.200 16.185 1.00 . B B . 746 TYR H 1 1
13 29259 2 2 31 TYR HA H -22.328 5.962 18.670 1.00 . B B . 746 TYR HA 1 1
13 29260 2 2 31 TYR HB2 H -20.573 8.172 17.570 1.00 . B B . 746 TYR HB2 1 1
13 29261 2 2 31 TYR HB3 H -21.393 8.268 19.124 1.00 . B B . 746 TYR HB3 1 1
13 29262 2 2 31 TYR HD1 H -20.697 6.799 21.023 1.00 . B B . 746 TYR HD1 1 1
13 29263 2 2 31 TYR HD2 H -18.567 6.803 17.278 1.00 . B B . 746 TYR HD2 1 1
13 29264 2 2 31 TYR HE1 H -18.784 5.653 22.113 1.00 . B B . 746 TYR HE1 1 1
13 29265 2 2 31 TYR HE2 H -16.653 5.658 18.365 1.00 . B B . 746 TYR HE2 1 1
13 29266 2 2 31 TYR HH H -15.920 5.598 21.261 1.00 . B B . 746 TYR HH 1 1
13 29267 2 2 31 TYR N N -21.544 5.830 16.746 1.00 . B B . 746 TYR N 1 1
13 29268 2 2 31 TYR O O -23.274 8.138 16.435 1.00 . B B . 746 TYR O 1 1
13 29269 2 2 31 TYR OH O -16.532 4.945 20.912 1.00 . B B . 746 TYR OH 1 1
13 29270 2 2 32 SER C C -26.219 8.657 19.289 1.00 . B B . 747 SER C 1 1
13 29271 2 2 32 SER CA C -25.634 8.065 17.994 1.00 . B B . 747 SER CA 1 1
13 29272 2 2 32 SER CB C -26.651 7.116 17.337 1.00 . B B . 747 SER CB 1 1
13 29273 2 2 32 SER H H -24.320 6.780 19.063 1.00 . B B . 747 SER H 1 1
13 29274 2 2 32 SER HA H -25.422 8.876 17.309 1.00 . B B . 747 SER HA 1 1
13 29275 2 2 32 SER HB2 H -26.184 6.618 16.501 1.00 . B B . 747 SER HB2 1 1
13 29276 2 2 32 SER HB3 H -26.976 6.379 18.058 1.00 . B B . 747 SER HB3 1 1
13 29277 2 2 32 SER HG H -28.399 7.211 16.453 1.00 . B B . 747 SER HG 1 1
13 29278 2 2 32 SER N N -24.373 7.351 18.264 1.00 . B B . 747 SER N 1 1
13 29279 2 2 32 SER O O -26.242 7.983 20.325 1.00 . B B . 747 SER O 1 1
13 29280 2 2 32 SER OG O -27.786 7.825 16.865 1.00 . B B . 747 SER OG 1 1
13 29281 2 2 33 ALA C C -28.583 11.331 19.991 1.00 . B B . 748 ALA C 1 1
13 29282 2 2 33 ALA CA C -27.276 10.617 20.376 1.00 . B B . 748 ALA CA 1 1
13 29283 2 2 33 ALA CB C -26.273 11.613 20.953 1.00 . B B . 748 ALA CB 1 1
13 29284 2 2 33 ALA H H -26.638 10.397 18.360 1.00 . B B . 748 ALA H 1 1
13 29285 2 2 33 ALA HA H -27.494 9.883 21.140 1.00 . B B . 748 ALA HA 1 1
13 29286 2 2 33 ALA HB1 H -26.697 12.088 21.826 1.00 . B B . 748 ALA HB1 1 1
13 29287 2 2 33 ALA HB2 H -26.041 12.365 20.212 1.00 . B B . 748 ALA HB2 1 1
13 29288 2 2 33 ALA HB3 H -25.369 11.093 21.231 1.00 . B B . 748 ALA HB3 1 1
13 29289 2 2 33 ALA N N -26.689 9.919 19.217 1.00 . B B . 748 ALA N 1 1
13 29290 2 2 33 ALA O O -28.665 11.943 18.923 1.00 . B B . 748 ALA O 1 1
13 29291 2 2 34 ARG C C -31.697 11.218 19.514 1.00 . B B . 749 ARG C 1 1
13 29292 2 2 34 ARG CA C -30.930 11.871 20.679 1.00 . B B . 749 ARG CA 1 1
13 29293 2 2 34 ARG CB C -30.808 13.403 20.472 1.00 . B B . 749 ARG CB 1 1
13 29294 2 2 34 ARG CD C -31.903 15.692 20.593 1.00 . B B . 749 ARG CD 1 1
13 29295 2 2 34 ARG CG C -32.083 14.187 20.794 1.00 . B B . 749 ARG CG 1 1
13 29296 2 2 34 ARG CZ C -33.231 17.803 20.848 1.00 . B B . 749 ARG CZ 1 1
13 29297 2 2 34 ARG H H -29.458 10.740 21.713 1.00 . B B . 749 ARG H 1 1
13 29298 2 2 34 ARG HA H -31.496 11.696 21.585 1.00 . B B . 749 ARG HA 1 1
13 29299 2 2 34 ARG HB2 H -30.017 13.775 21.110 1.00 . B B . 749 ARG HB2 1 1
13 29300 2 2 34 ARG HB3 H -30.542 13.599 19.441 1.00 . B B . 749 ARG HB3 1 1
13 29301 2 2 34 ARG HD2 H -31.099 16.032 21.231 1.00 . B B . 749 ARG HD2 1 1
13 29302 2 2 34 ARG HD3 H -31.640 15.874 19.561 1.00 . B B . 749 ARG HD3 1 1
13 29303 2 2 34 ARG HE H -33.910 15.944 21.198 1.00 . B B . 749 ARG HE 1 1
13 29304 2 2 34 ARG HG2 H -32.877 13.843 20.146 1.00 . B B . 749 ARG HG2 1 1
13 29305 2 2 34 ARG HG3 H -32.354 14.004 21.824 1.00 . B B . 749 ARG HG3 1 1
13 29306 2 2 34 ARG HH11 H -31.321 18.156 20.227 1.00 . B B . 749 ARG HH11 1 1
13 29307 2 2 34 ARG HH12 H -32.305 19.565 20.428 1.00 . B B . 749 ARG HH12 1 1
13 29308 2 2 34 ARG HH21 H -35.169 17.824 21.451 1.00 . B B . 749 ARG HH21 1 1
13 29309 2 2 34 ARG HH22 H -34.481 19.379 21.120 1.00 . B B . 749 ARG HH22 1 1
13 29310 2 2 34 ARG N N -29.602 11.244 20.882 1.00 . B B . 749 ARG N 1 1
13 29311 2 2 34 ARG NE N -33.122 16.458 20.914 1.00 . B B . 749 ARG NE 1 1
13 29312 2 2 34 ARG NH1 N -32.198 18.571 20.469 1.00 . B B . 749 ARG NH1 1 1
13 29313 2 2 34 ARG NH2 N -34.389 18.383 21.166 1.00 . B B . 749 ARG NH2 1 1
13 29314 2 2 34 ARG O O -32.736 10.576 19.780 1.00 . B B . 749 ARG O 1 1
13 29315 2 2 34 ARG OXT O -31.254 11.353 18.352 1.00 . B B . 749 ARG OXT 1 1
14 29316 1 1 1 PRO C C -19.092 -0.826 -14.391 1.00 . A A . 305 PRO C 1 1
14 29317 1 1 1 PRO CA C -18.761 -2.307 -14.136 1.00 . A A . 305 PRO CA 1 1
14 29318 1 1 1 PRO CB C -17.374 -2.470 -13.503 1.00 . A A . 305 PRO CB 1 1
14 29319 1 1 1 PRO CD C -17.466 -3.792 -15.525 1.00 . A A . 305 PRO CD 1 1
14 29320 1 1 1 PRO CG C -16.531 -3.037 -14.604 1.00 . A A . 305 PRO CG 1 1
14 29321 1 1 1 PRO HA H -19.504 -2.729 -13.477 1.00 . A A . 305 PRO HA 1 1
14 29322 1 1 1 PRO HB2 H -16.998 -1.514 -13.169 1.00 . A A . 305 PRO HB2 1 1
14 29323 1 1 1 PRO HB3 H -17.437 -3.150 -12.666 1.00 . A A . 305 PRO HB3 1 1
14 29324 1 1 1 PRO HD2 H -17.107 -3.745 -16.543 1.00 . A A . 305 PRO HD2 1 1
14 29325 1 1 1 PRO HD3 H -17.561 -4.820 -15.206 1.00 . A A . 305 PRO HD3 1 1
14 29326 1 1 1 PRO HG2 H -16.046 -2.235 -15.141 1.00 . A A . 305 PRO HG2 1 1
14 29327 1 1 1 PRO HG3 H -15.795 -3.709 -14.189 1.00 . A A . 305 PRO HG3 1 1
14 29328 1 1 1 PRO N N -18.752 -3.084 -15.394 1.00 . A A . 305 PRO N 1 1
14 29329 1 1 1 PRO O O -18.713 -0.271 -15.428 1.00 . A A . 305 PRO O 1 1
14 29330 1 1 2 LEU C C -19.566 2.030 -12.375 1.00 . A A . 306 LEU C 1 1
14 29331 1 1 2 LEU CA C -20.193 1.221 -13.526 1.00 . A A . 306 LEU CA 1 1
14 29332 1 1 2 LEU CB C -21.737 1.349 -13.510 1.00 . A A . 306 LEU CB 1 1
14 29333 1 1 2 LEU CD1 C -23.808 2.268 -14.655 1.00 . A A . 306 LEU CD1 1 1
14 29334 1 1 2 LEU CD2 C -22.156 3.860 -13.611 1.00 . A A . 306 LEU CD2 1 1
14 29335 1 1 2 LEU CG C -22.331 2.521 -14.336 1.00 . A A . 306 LEU CG 1 1
14 29336 1 1 2 LEU H H -20.065 -0.702 -12.630 1.00 . A A . 306 LEU H 1 1
14 29337 1 1 2 LEU HA H -19.820 1.610 -14.465 1.00 . A A . 306 LEU HA 1 1
14 29338 1 1 2 LEU HB2 H -22.148 0.426 -13.898 1.00 . A A . 306 LEU HB2 1 1
14 29339 1 1 2 LEU HB3 H -22.066 1.455 -12.484 1.00 . A A . 306 LEU HB3 1 1
14 29340 1 1 2 LEU HD11 H -24.373 2.205 -13.735 1.00 . A A . 306 LEU HD11 1 1
14 29341 1 1 2 LEU HD12 H -23.905 1.339 -15.200 1.00 . A A . 306 LEU HD12 1 1
14 29342 1 1 2 LEU HD13 H -24.191 3.078 -15.258 1.00 . A A . 306 LEU HD13 1 1
14 29343 1 1 2 LEU HD21 H -21.103 4.083 -13.515 1.00 . A A . 306 LEU HD21 1 1
14 29344 1 1 2 LEU HD22 H -22.602 3.804 -12.628 1.00 . A A . 306 LEU HD22 1 1
14 29345 1 1 2 LEU HD23 H -22.637 4.644 -14.179 1.00 . A A . 306 LEU HD23 1 1
14 29346 1 1 2 LEU HG H -21.802 2.588 -15.276 1.00 . A A . 306 LEU HG 1 1
14 29347 1 1 2 LEU N N -19.800 -0.197 -13.430 1.00 . A A . 306 LEU N 1 1
14 29348 1 1 2 LEU O O -19.826 1.746 -11.200 1.00 . A A . 306 LEU O 1 1
14 29349 1 1 3 GLY C C -17.240 4.984 -12.320 1.00 . A A . 307 GLY C 1 1
14 29350 1 1 3 GLY CA C -18.082 3.867 -11.714 1.00 . A A . 307 GLY CA 1 1
14 29351 1 1 3 GLY H H -18.568 3.206 -13.677 1.00 . A A . 307 GLY H 1 1
14 29352 1 1 3 GLY HA2 H -18.840 4.306 -11.078 1.00 . A A . 307 GLY HA2 1 1
14 29353 1 1 3 GLY HA3 H -17.443 3.241 -11.108 1.00 . A A . 307 GLY HA3 1 1
14 29354 1 1 3 GLY N N -18.737 3.034 -12.724 1.00 . A A . 307 GLY N 1 1
14 29355 1 1 3 GLY O O -16.057 4.775 -12.610 1.00 . A A . 307 GLY O 1 1
14 29356 1 1 4 SER C C -16.662 8.284 -11.971 1.00 . A A . 308 SER C 1 1
14 29357 1 1 4 SER CA C -17.156 7.341 -13.080 1.00 . A A . 308 SER CA 1 1
14 29358 1 1 4 SER CB C -18.090 8.099 -14.039 1.00 . A A . 308 SER CB 1 1
14 29359 1 1 4 SER H H -18.794 6.266 -12.247 1.00 . A A . 308 SER H 1 1
14 29360 1 1 4 SER HA H -16.302 6.984 -13.640 1.00 . A A . 308 SER HA 1 1
14 29361 1 1 4 SER HB2 H -18.974 8.416 -13.505 1.00 . A A . 308 SER HB2 1 1
14 29362 1 1 4 SER HB3 H -17.576 8.966 -14.430 1.00 . A A . 308 SER HB3 1 1
14 29363 1 1 4 SER HG H -19.079 7.768 -15.699 1.00 . A A . 308 SER HG 1 1
14 29364 1 1 4 SER N N -17.850 6.172 -12.506 1.00 . A A . 308 SER N 1 1
14 29365 1 1 4 SER O O -17.403 8.577 -11.026 1.00 . A A . 308 SER O 1 1
14 29366 1 1 4 SER OG O -18.484 7.278 -15.125 1.00 . A A . 308 SER OG 1 1
14 29367 1 1 5 GLY C C -14.172 8.919 -9.941 1.00 . A A . 309 GLY C 1 1
14 29368 1 1 5 GLY CA C -14.815 9.660 -11.107 1.00 . A A . 309 GLY CA 1 1
14 29369 1 1 5 GLY H H -14.865 8.483 -12.872 1.00 . A A . 309 GLY H 1 1
14 29370 1 1 5 GLY HA2 H -14.060 10.260 -11.594 1.00 . A A . 309 GLY HA2 1 1
14 29371 1 1 5 GLY HA3 H -15.584 10.316 -10.723 1.00 . A A . 309 GLY HA3 1 1
14 29372 1 1 5 GLY N N -15.403 8.755 -12.096 1.00 . A A . 309 GLY N 1 1
14 29373 1 1 5 GLY O O -14.695 8.954 -8.822 1.00 . A A . 309 GLY O 1 1
14 29374 1 1 6 VAL C C -10.957 8.161 -8.862 1.00 . A A . 310 VAL C 1 1
14 29375 1 1 6 VAL CA C -12.300 7.477 -9.181 1.00 . A A . 310 VAL CA 1 1
14 29376 1 1 6 VAL CB C -12.046 5.997 -9.637 1.00 . A A . 310 VAL CB 1 1
14 29377 1 1 6 VAL CG1 C -11.424 5.155 -8.513 1.00 . A A . 310 VAL CG1 1 1
14 29378 1 1 6 VAL CG2 C -13.341 5.342 -10.138 1.00 . A A . 310 VAL CG2 1 1
14 29379 1 1 6 VAL H H -12.678 8.259 -11.123 1.00 . A A . 310 VAL H 1 1
14 29380 1 1 6 VAL HA H -12.902 7.454 -8.280 1.00 . A A . 310 VAL HA 1 1
14 29381 1 1 6 VAL HB H -11.345 6.015 -10.462 1.00 . A A . 310 VAL HB 1 1
14 29382 1 1 6 VAL HG11 H -11.360 4.122 -8.826 1.00 . A A . 310 VAL HG11 1 1
14 29383 1 1 6 VAL HG12 H -12.036 5.224 -7.626 1.00 . A A . 310 VAL HG12 1 1
14 29384 1 1 6 VAL HG13 H -10.432 5.523 -8.293 1.00 . A A . 310 VAL HG13 1 1
14 29385 1 1 6 VAL HG21 H -14.090 5.375 -9.357 1.00 . A A . 310 VAL HG21 1 1
14 29386 1 1 6 VAL HG22 H -13.148 4.314 -10.405 1.00 . A A . 310 VAL HG22 1 1
14 29387 1 1 6 VAL HG23 H -13.703 5.874 -11.006 1.00 . A A . 310 VAL HG23 1 1
14 29388 1 1 6 VAL N N -13.035 8.244 -10.208 1.00 . A A . 310 VAL N 1 1
14 29389 1 1 6 VAL O O -10.236 8.576 -9.777 1.00 . A A . 310 VAL O 1 1
14 29390 1 1 7 SER C C -8.360 7.792 -6.693 1.00 . A A . 311 SER C 1 1
14 29391 1 1 7 SER CA C -9.371 8.878 -7.098 1.00 . A A . 311 SER CA 1 1
14 29392 1 1 7 SER CB C -9.639 9.826 -5.916 1.00 . A A . 311 SER CB 1 1
14 29393 1 1 7 SER H H -11.244 7.898 -6.883 1.00 . A A . 311 SER H 1 1
14 29394 1 1 7 SER HA H -8.957 9.453 -7.917 1.00 . A A . 311 SER HA 1 1
14 29395 1 1 7 SER HB2 H -10.110 9.276 -5.113 1.00 . A A . 311 SER HB2 1 1
14 29396 1 1 7 SER HB3 H -8.704 10.241 -5.567 1.00 . A A . 311 SER HB3 1 1
14 29397 1 1 7 SER HG H -10.647 11.466 -5.545 1.00 . A A . 311 SER HG 1 1
14 29398 1 1 7 SER N N -10.627 8.260 -7.557 1.00 . A A . 311 SER N 1 1
14 29399 1 1 7 SER O O -8.593 7.055 -5.728 1.00 . A A . 311 SER O 1 1
14 29400 1 1 7 SER OG O -10.492 10.893 -6.299 1.00 . A A . 311 SER OG 1 1
14 29401 1 1 8 PHE C C -4.994 7.324 -6.459 1.00 . A A . 312 PHE C 1 1
14 29402 1 1 8 PHE CA C -6.195 6.690 -7.180 1.00 . A A . 312 PHE CA 1 1
14 29403 1 1 8 PHE CB C -5.733 6.032 -8.496 1.00 . A A . 312 PHE CB 1 1
14 29404 1 1 8 PHE CD1 C -7.639 5.617 -10.138 1.00 . A A . 312 PHE CD1 1 1
14 29405 1 1 8 PHE CD2 C -6.896 3.776 -8.728 1.00 . A A . 312 PHE CD2 1 1
14 29406 1 1 8 PHE CE1 C -8.604 4.778 -10.726 1.00 . A A . 312 PHE CE1 1 1
14 29407 1 1 8 PHE CE2 C -7.861 2.936 -9.315 1.00 . A A . 312 PHE CE2 1 1
14 29408 1 1 8 PHE CG C -6.771 5.128 -9.131 1.00 . A A . 312 PHE CG 1 1
14 29409 1 1 8 PHE CZ C -8.715 3.438 -10.314 1.00 . A A . 312 PHE CZ 1 1
14 29410 1 1 8 PHE H H -7.126 8.306 -8.204 1.00 . A A . 312 PHE H 1 1
14 29411 1 1 8 PHE HA H -6.616 5.924 -6.542 1.00 . A A . 312 PHE HA 1 1
14 29412 1 1 8 PHE HB2 H -5.483 6.807 -9.208 1.00 . A A . 312 PHE HB2 1 1
14 29413 1 1 8 PHE HB3 H -4.850 5.436 -8.304 1.00 . A A . 312 PHE HB3 1 1
14 29414 1 1 8 PHE HD1 H -7.557 6.646 -10.458 1.00 . A A . 312 PHE HD1 1 1
14 29415 1 1 8 PHE HD2 H -6.243 3.387 -7.960 1.00 . A A . 312 PHE HD2 1 1
14 29416 1 1 8 PHE HE1 H -9.260 5.164 -11.493 1.00 . A A . 312 PHE HE1 1 1
14 29417 1 1 8 PHE HE2 H -7.945 1.908 -8.998 1.00 . A A . 312 PHE HE2 1 1
14 29418 1 1 8 PHE HZ H -9.455 2.794 -10.765 1.00 . A A . 312 PHE HZ 1 1
14 29419 1 1 8 PHE N N -7.245 7.692 -7.446 1.00 . A A . 312 PHE N 1 1
14 29420 1 1 8 PHE O O -4.584 8.441 -6.793 1.00 . A A . 312 PHE O 1 1
14 29421 1 1 9 PHE C C -2.153 6.009 -4.703 1.00 . A A . 313 PHE C 1 1
14 29422 1 1 9 PHE CA C -3.277 7.059 -4.686 1.00 . A A . 313 PHE CA 1 1
14 29423 1 1 9 PHE CB C -3.692 7.352 -3.228 1.00 . A A . 313 PHE CB 1 1
14 29424 1 1 9 PHE CD1 C -5.959 8.494 -2.967 1.00 . A A . 313 PHE CD1 1 1
14 29425 1 1 9 PHE CD2 C -3.954 9.876 -2.987 1.00 . A A . 313 PHE CD2 1 1
14 29426 1 1 9 PHE CE1 C -6.751 9.647 -2.806 1.00 . A A . 313 PHE CE1 1 1
14 29427 1 1 9 PHE CE2 C -4.746 11.029 -2.828 1.00 . A A . 313 PHE CE2 1 1
14 29428 1 1 9 PHE CG C -4.548 8.592 -3.060 1.00 . A A . 313 PHE CG 1 1
14 29429 1 1 9 PHE CZ C -6.144 10.913 -2.737 1.00 . A A . 313 PHE CZ 1 1
14 29430 1 1 9 PHE H H -4.817 5.711 -5.263 1.00 . A A . 313 PHE H 1 1
14 29431 1 1 9 PHE HA H -2.904 7.970 -5.135 1.00 . A A . 313 PHE HA 1 1
14 29432 1 1 9 PHE HB2 H -4.251 6.508 -2.846 1.00 . A A . 313 PHE HB2 1 1
14 29433 1 1 9 PHE HB3 H -2.802 7.481 -2.626 1.00 . A A . 313 PHE HB3 1 1
14 29434 1 1 9 PHE HD1 H -6.428 7.523 -3.019 1.00 . A A . 313 PHE HD1 1 1
14 29435 1 1 9 PHE HD2 H -2.879 9.970 -3.056 1.00 . A A . 313 PHE HD2 1 1
14 29436 1 1 9 PHE HE1 H -7.825 9.558 -2.736 1.00 . A A . 313 PHE HE1 1 1
14 29437 1 1 9 PHE HE2 H -4.279 12.002 -2.775 1.00 . A A . 313 PHE HE2 1 1
14 29438 1 1 9 PHE HZ H -6.752 11.798 -2.614 1.00 . A A . 313 PHE HZ 1 1
14 29439 1 1 9 PHE N N -4.437 6.595 -5.470 1.00 . A A . 313 PHE N 1 1
14 29440 1 1 9 PHE O O -2.426 4.803 -4.696 1.00 . A A . 313 PHE O 1 1
14 29441 1 1 10 LEU C C 0.693 5.237 -3.277 1.00 . A A . 314 LEU C 1 1
14 29442 1 1 10 LEU CA C 0.288 5.588 -4.719 1.00 . A A . 314 LEU CA 1 1
14 29443 1 1 10 LEU CB C 1.473 6.249 -5.460 1.00 . A A . 314 LEU CB 1 1
14 29444 1 1 10 LEU CD1 C 2.283 7.504 -7.510 1.00 . A A . 314 LEU CD1 1 1
14 29445 1 1 10 LEU CD2 C 1.372 5.167 -7.759 1.00 . A A . 314 LEU CD2 1 1
14 29446 1 1 10 LEU CG C 1.274 6.482 -6.978 1.00 . A A . 314 LEU CG 1 1
14 29447 1 1 10 LEU H H -0.742 7.451 -4.708 1.00 . A A . 314 LEU H 1 1
14 29448 1 1 10 LEU HA H 0.017 4.677 -5.237 1.00 . A A . 314 LEU HA 1 1
14 29449 1 1 10 LEU HB2 H 1.664 7.206 -4.993 1.00 . A A . 314 LEU HB2 1 1
14 29450 1 1 10 LEU HB3 H 2.347 5.628 -5.326 1.00 . A A . 314 LEU HB3 1 1
14 29451 1 1 10 LEU HD11 H 2.103 7.676 -8.562 1.00 . A A . 314 LEU HD11 1 1
14 29452 1 1 10 LEU HD12 H 3.288 7.128 -7.375 1.00 . A A . 314 LEU HD12 1 1
14 29453 1 1 10 LEU HD13 H 2.173 8.435 -6.972 1.00 . A A . 314 LEU HD13 1 1
14 29454 1 1 10 LEU HD21 H 1.218 5.359 -8.812 1.00 . A A . 314 LEU HD21 1 1
14 29455 1 1 10 LEU HD22 H 0.616 4.480 -7.408 1.00 . A A . 314 LEU HD22 1 1
14 29456 1 1 10 LEU HD23 H 2.350 4.729 -7.613 1.00 . A A . 314 LEU HD23 1 1
14 29457 1 1 10 LEU HG H 0.286 6.885 -7.141 1.00 . A A . 314 LEU HG 1 1
14 29458 1 1 10 LEU N N -0.888 6.479 -4.714 1.00 . A A . 314 LEU N 1 1
14 29459 1 1 10 LEU O O 1.028 6.129 -2.491 1.00 . A A . 314 LEU O 1 1
14 29460 1 1 11 VAL C C 1.930 2.235 -1.630 1.00 . A A . 315 VAL C 1 1
14 29461 1 1 11 VAL CA C 0.985 3.453 -1.578 1.00 . A A . 315 VAL CA 1 1
14 29462 1 1 11 VAL CB C -0.295 3.097 -0.747 1.00 . A A . 315 VAL CB 1 1
14 29463 1 1 11 VAL CG1 C -1.075 4.363 -0.377 1.00 . A A . 315 VAL CG1 1 1
14 29464 1 1 11 VAL CG2 C -1.200 2.093 -1.478 1.00 . A A . 315 VAL CG2 1 1
14 29465 1 1 11 VAL H H 0.353 3.274 -3.604 1.00 . A A . 315 VAL H 1 1
14 29466 1 1 11 VAL HA H 1.504 4.254 -1.063 1.00 . A A . 315 VAL HA 1 1
14 29467 1 1 11 VAL HB H 0.025 2.637 0.174 1.00 . A A . 315 VAL HB 1 1
14 29468 1 1 11 VAL HG11 H -1.438 4.841 -1.277 1.00 . A A . 315 VAL HG11 1 1
14 29469 1 1 11 VAL HG12 H -0.428 5.044 0.155 1.00 . A A . 315 VAL HG12 1 1
14 29470 1 1 11 VAL HG13 H -1.913 4.099 0.252 1.00 . A A . 315 VAL HG13 1 1
14 29471 1 1 11 VAL HG21 H -1.550 2.527 -2.405 1.00 . A A . 315 VAL HG21 1 1
14 29472 1 1 11 VAL HG22 H -2.048 1.850 -0.855 1.00 . A A . 315 VAL HG22 1 1
14 29473 1 1 11 VAL HG23 H -0.645 1.191 -1.690 1.00 . A A . 315 VAL HG23 1 1
14 29474 1 1 11 VAL N N 0.641 3.933 -2.933 1.00 . A A . 315 VAL N 1 1
14 29475 1 1 11 VAL O O 1.913 1.476 -2.604 1.00 . A A . 315 VAL O 1 1
14 29476 1 1 12 LYS C C 3.414 0.068 0.755 1.00 . A A . 316 LYS C 1 1
14 29477 1 1 12 LYS CA C 3.710 0.944 -0.476 1.00 . A A . 316 LYS CA 1 1
14 29478 1 1 12 LYS CB C 5.154 1.483 -0.403 1.00 . A A . 316 LYS CB 1 1
14 29479 1 1 12 LYS CD C 7.104 2.581 -1.600 1.00 . A A . 316 LYS CD 1 1
14 29480 1 1 12 LYS CE C 7.670 3.017 -2.949 1.00 . A A . 316 LYS CE 1 1
14 29481 1 1 12 LYS CG C 5.677 2.044 -1.725 1.00 . A A . 316 LYS CG 1 1
14 29482 1 1 12 LYS H H 2.709 2.707 0.171 1.00 . A A . 316 LYS H 1 1
14 29483 1 1 12 LYS HA H 3.609 0.336 -1.363 1.00 . A A . 316 LYS HA 1 1
14 29484 1 1 12 LYS HB2 H 5.195 2.268 0.339 1.00 . A A . 316 LYS HB2 1 1
14 29485 1 1 12 LYS HB3 H 5.811 0.680 -0.098 1.00 . A A . 316 LYS HB3 1 1
14 29486 1 1 12 LYS HD2 H 7.100 3.430 -0.933 1.00 . A A . 316 LYS HD2 1 1
14 29487 1 1 12 LYS HD3 H 7.735 1.804 -1.194 1.00 . A A . 316 LYS HD3 1 1
14 29488 1 1 12 LYS HE2 H 7.679 2.165 -3.614 1.00 . A A . 316 LYS HE2 1 1
14 29489 1 1 12 LYS HE3 H 7.034 3.788 -3.361 1.00 . A A . 316 LYS HE3 1 1
14 29490 1 1 12 LYS HG2 H 5.663 1.257 -2.465 1.00 . A A . 316 LYS HG2 1 1
14 29491 1 1 12 LYS HG3 H 5.028 2.848 -2.043 1.00 . A A . 316 LYS HG3 1 1
14 29492 1 1 12 LYS HZ1 H 9.409 3.841 -3.768 1.00 . A A . 316 LYS HZ1 1 1
14 29493 1 1 12 LYS HZ2 H 9.695 2.823 -2.450 1.00 . A A . 316 LYS HZ2 1 1
14 29494 1 1 12 LYS HZ3 H 9.075 4.378 -2.199 1.00 . A A . 316 LYS HZ3 1 1
14 29495 1 1 12 LYS N N 2.750 2.062 -0.570 1.00 . A A . 316 LYS N 1 1
14 29496 1 1 12 LYS NZ N 9.059 3.552 -2.832 1.00 . A A . 316 LYS NZ 1 1
14 29497 1 1 12 LYS O O 3.253 0.589 1.863 1.00 . A A . 316 LYS O 1 1
14 29498 1 1 13 GLU C C 4.179 -3.310 1.717 1.00 . A A . 317 GLU C 1 1
14 29499 1 1 13 GLU CA C 3.080 -2.234 1.634 1.00 . A A . 317 GLU CA 1 1
14 29500 1 1 13 GLU CB C 1.691 -2.894 1.447 1.00 . A A . 317 GLU CB 1 1
14 29501 1 1 13 GLU CD C 0.122 -4.278 0.000 1.00 . A A . 317 GLU CD 1 1
14 29502 1 1 13 GLU CG C 1.456 -3.554 0.086 1.00 . A A . 317 GLU CG 1 1
14 29503 1 1 13 GLU H H 3.496 -1.611 -0.361 1.00 . A A . 317 GLU H 1 1
14 29504 1 1 13 GLU HA H 3.075 -1.690 2.569 1.00 . A A . 317 GLU HA 1 1
14 29505 1 1 13 GLU HB2 H 1.563 -3.648 2.213 1.00 . A A . 317 GLU HB2 1 1
14 29506 1 1 13 GLU HB3 H 0.933 -2.137 1.584 1.00 . A A . 317 GLU HB3 1 1
14 29507 1 1 13 GLU HG2 H 1.480 -2.789 -0.678 1.00 . A A . 317 GLU HG2 1 1
14 29508 1 1 13 GLU HG3 H 2.246 -4.266 -0.098 1.00 . A A . 317 GLU HG3 1 1
14 29509 1 1 13 GLU N N 3.353 -1.266 0.548 1.00 . A A . 317 GLU N 1 1
14 29510 1 1 13 GLU O O 4.874 -3.573 0.730 1.00 . A A . 317 GLU O 1 1
14 29511 1 1 13 GLU OE1 O 0.112 -5.521 0.118 1.00 . A A . 317 GLU OE1 1 1
14 29512 1 1 13 GLU OE2 O -0.911 -3.599 -0.181 1.00 . A A . 317 GLU OE2 1 1
14 29513 1 1 14 LYS C C 4.749 -6.388 2.851 1.00 . A A . 318 LYS C 1 1
14 29514 1 1 14 LYS CA C 5.327 -4.989 3.141 1.00 . A A . 318 LYS CA 1 1
14 29515 1 1 14 LYS CB C 5.889 -4.913 4.585 1.00 . A A . 318 LYS CB 1 1
14 29516 1 1 14 LYS CD C 4.983 -6.555 6.321 1.00 . A A . 318 LYS CD 1 1
14 29517 1 1 14 LYS CE C 3.979 -6.776 7.451 1.00 . A A . 318 LYS CE 1 1
14 29518 1 1 14 LYS CG C 4.868 -5.153 5.716 1.00 . A A . 318 LYS CG 1 1
14 29519 1 1 14 LYS H H 3.727 -3.675 3.647 1.00 . A A . 318 LYS H 1 1
14 29520 1 1 14 LYS HA H 6.143 -4.814 2.453 1.00 . A A . 318 LYS HA 1 1
14 29521 1 1 14 LYS HB2 H 6.684 -5.639 4.681 1.00 . A A . 318 LYS HB2 1 1
14 29522 1 1 14 LYS HB3 H 6.309 -3.928 4.729 1.00 . A A . 318 LYS HB3 1 1
14 29523 1 1 14 LYS HD2 H 4.802 -7.288 5.548 1.00 . A A . 318 LYS HD2 1 1
14 29524 1 1 14 LYS HD3 H 5.981 -6.686 6.714 1.00 . A A . 318 LYS HD3 1 1
14 29525 1 1 14 LYS HE2 H 4.161 -6.046 8.226 1.00 . A A . 318 LYS HE2 1 1
14 29526 1 1 14 LYS HE3 H 2.980 -6.643 7.060 1.00 . A A . 318 LYS HE3 1 1
14 29527 1 1 14 LYS HG2 H 5.042 -4.425 6.495 1.00 . A A . 318 LYS HG2 1 1
14 29528 1 1 14 LYS HG3 H 3.869 -5.025 5.324 1.00 . A A . 318 LYS HG3 1 1
14 29529 1 1 14 LYS HZ1 H 5.036 -8.292 8.437 1.00 . A A . 318 LYS HZ1 1 1
14 29530 1 1 14 LYS HZ2 H 3.906 -8.866 7.314 1.00 . A A . 318 LYS HZ2 1 1
14 29531 1 1 14 LYS HZ3 H 3.385 -8.256 8.804 1.00 . A A . 318 LYS HZ3 1 1
14 29532 1 1 14 LYS N N 4.320 -3.933 2.908 1.00 . A A . 318 LYS N 1 1
14 29533 1 1 14 LYS NZ N 4.084 -8.143 8.042 1.00 . A A . 318 LYS NZ 1 1
14 29534 1 1 14 LYS O O 3.600 -6.675 3.207 1.00 . A A . 318 LYS O 1 1
14 29535 1 1 15 MET C C 5.244 -9.567 3.076 1.00 . A A . 319 MET C 1 1
14 29536 1 1 15 MET CA C 5.140 -8.627 1.857 1.00 . A A . 319 MET CA 1 1
14 29537 1 1 15 MET CB C 5.998 -9.172 0.690 1.00 . A A . 319 MET CB 1 1
14 29538 1 1 15 MET CE C 5.203 -11.991 -2.312 1.00 . A A . 319 MET CE 1 1
14 29539 1 1 15 MET CG C 5.305 -10.240 -0.157 1.00 . A A . 319 MET CG 1 1
14 29540 1 1 15 MET H H 6.462 -6.957 1.952 1.00 . A A . 319 MET H 1 1
14 29541 1 1 15 MET HA H 4.106 -8.586 1.541 1.00 . A A . 319 MET HA 1 1
14 29542 1 1 15 MET HB2 H 6.262 -8.349 0.042 1.00 . A A . 319 MET HB2 1 1
14 29543 1 1 15 MET HB3 H 6.909 -9.599 1.092 1.00 . A A . 319 MET HB3 1 1
14 29544 1 1 15 MET HE1 H 4.971 -12.775 -1.606 1.00 . A A . 319 MET HE1 1 1
14 29545 1 1 15 MET HE2 H 5.680 -12.420 -3.180 1.00 . A A . 319 MET HE2 1 1
14 29546 1 1 15 MET HE3 H 4.293 -11.493 -2.608 1.00 . A A . 319 MET HE3 1 1
14 29547 1 1 15 MET HG2 H 5.080 -11.089 0.472 1.00 . A A . 319 MET HG2 1 1
14 29548 1 1 15 MET HG3 H 4.384 -9.830 -0.546 1.00 . A A . 319 MET HG3 1 1
14 29549 1 1 15 MET N N 5.558 -7.252 2.204 1.00 . A A . 319 MET N 1 1
14 29550 1 1 15 MET O O 6.062 -9.339 3.972 1.00 . A A . 319 MET O 1 1
14 29551 1 1 15 MET SD S 6.310 -10.809 -1.546 1.00 . A A . 319 MET SD 1 1
14 29552 1 1 16 LYS C C 5.528 -12.663 4.000 1.00 . A A . 320 LYS C 1 1
14 29553 1 1 16 LYS CA C 4.404 -11.617 4.191 1.00 . A A . 320 LYS CA 1 1
14 29554 1 1 16 LYS CB C 3.008 -12.288 4.346 1.00 . A A . 320 LYS CB 1 1
14 29555 1 1 16 LYS CD C 1.006 -13.442 3.291 1.00 . A A . 320 LYS CD 1 1
14 29556 1 1 16 LYS CE C 0.457 -14.162 2.060 1.00 . A A . 320 LYS CE 1 1
14 29557 1 1 16 LYS CG C 2.440 -12.956 3.083 1.00 . A A . 320 LYS CG 1 1
14 29558 1 1 16 LYS H H 3.790 -10.752 2.342 1.00 . A A . 320 LYS H 1 1
14 29559 1 1 16 LYS HA H 4.616 -11.074 5.105 1.00 . A A . 320 LYS HA 1 1
14 29560 1 1 16 LYS HB2 H 3.075 -13.042 5.118 1.00 . A A . 320 LYS HB2 1 1
14 29561 1 1 16 LYS HB3 H 2.306 -11.531 4.665 1.00 . A A . 320 LYS HB3 1 1
14 29562 1 1 16 LYS HD2 H 0.986 -14.125 4.130 1.00 . A A . 320 LYS HD2 1 1
14 29563 1 1 16 LYS HD3 H 0.377 -12.590 3.504 1.00 . A A . 320 LYS HD3 1 1
14 29564 1 1 16 LYS HE2 H 0.474 -13.480 1.222 1.00 . A A . 320 LYS HE2 1 1
14 29565 1 1 16 LYS HE3 H 1.089 -15.012 1.843 1.00 . A A . 320 LYS HE3 1 1
14 29566 1 1 16 LYS HG2 H 2.447 -12.243 2.272 1.00 . A A . 320 LYS HG2 1 1
14 29567 1 1 16 LYS HG3 H 3.060 -13.802 2.824 1.00 . A A . 320 LYS HG3 1 1
14 29568 1 1 16 LYS HZ1 H -0.982 -15.307 3.061 1.00 . A A . 320 LYS HZ1 1 1
14 29569 1 1 16 LYS HZ2 H -1.278 -15.128 1.406 1.00 . A A . 320 LYS HZ2 1 1
14 29570 1 1 16 LYS HZ3 H -1.573 -13.838 2.459 1.00 . A A . 320 LYS HZ3 1 1
14 29571 1 1 16 LYS N N 4.410 -10.629 3.091 1.00 . A A . 320 LYS N 1 1
14 29572 1 1 16 LYS NZ N -0.942 -14.642 2.262 1.00 . A A . 320 LYS NZ 1 1
14 29573 1 1 16 LYS O O 5.281 -13.802 3.582 1.00 . A A . 320 LYS O 1 1
14 29574 1 1 17 GLY C C 9.257 -12.387 4.274 1.00 . A A . 321 GLY C 1 1
14 29575 1 1 17 GLY CA C 7.932 -13.134 4.167 1.00 . A A . 321 GLY CA 1 1
14 29576 1 1 17 GLY H H 6.904 -11.332 4.629 1.00 . A A . 321 GLY H 1 1
14 29577 1 1 17 GLY HA2 H 7.892 -13.886 4.941 1.00 . A A . 321 GLY HA2 1 1
14 29578 1 1 17 GLY HA3 H 7.888 -13.623 3.204 1.00 . A A . 321 GLY HA3 1 1
14 29579 1 1 17 GLY N N 6.773 -12.251 4.307 1.00 . A A . 321 GLY N 1 1
14 29580 1 1 17 GLY O O 10.079 -12.706 5.139 1.00 . A A . 321 GLY O 1 1
14 29581 1 1 18 LYS C C 10.428 -9.191 4.019 1.00 . A A . 322 LYS C 1 1
14 29582 1 1 18 LYS CA C 10.686 -10.566 3.381 1.00 . A A . 322 LYS CA 1 1
14 29583 1 1 18 LYS CB C 11.204 -10.392 1.938 1.00 . A A . 322 LYS CB 1 1
14 29584 1 1 18 LYS CD C 12.257 -11.448 -0.115 1.00 . A A . 322 LYS CD 1 1
14 29585 1 1 18 LYS CE C 12.796 -12.732 -0.745 1.00 . A A . 322 LYS CE 1 1
14 29586 1 1 18 LYS CG C 11.734 -11.679 1.304 1.00 . A A . 322 LYS CG 1 1
14 29587 1 1 18 LYS H H 8.753 -11.181 2.735 1.00 . A A . 322 LYS H 1 1
14 29588 1 1 18 LYS HA H 11.442 -11.079 3.963 1.00 . A A . 322 LYS HA 1 1
14 29589 1 1 18 LYS HB2 H 10.396 -10.020 1.322 1.00 . A A . 322 LYS HB2 1 1
14 29590 1 1 18 LYS HB3 H 12.004 -9.664 1.940 1.00 . A A . 322 LYS HB3 1 1
14 29591 1 1 18 LYS HD2 H 11.450 -11.073 -0.728 1.00 . A A . 322 LYS HD2 1 1
14 29592 1 1 18 LYS HD3 H 13.053 -10.718 -0.081 1.00 . A A . 322 LYS HD3 1 1
14 29593 1 1 18 LYS HE2 H 13.599 -13.111 -0.129 1.00 . A A . 322 LYS HE2 1 1
14 29594 1 1 18 LYS HE3 H 11.999 -13.462 -0.784 1.00 . A A . 322 LYS HE3 1 1
14 29595 1 1 18 LYS HG2 H 12.540 -12.062 1.915 1.00 . A A . 322 LYS HG2 1 1
14 29596 1 1 18 LYS HG3 H 10.934 -12.405 1.267 1.00 . A A . 322 LYS HG3 1 1
14 29597 1 1 18 LYS HZ1 H 12.552 -12.155 -2.744 1.00 . A A . 322 LYS HZ1 1 1
14 29598 1 1 18 LYS HZ2 H 13.670 -13.404 -2.521 1.00 . A A . 322 LYS HZ2 1 1
14 29599 1 1 18 LYS HZ3 H 14.088 -11.817 -2.116 1.00 . A A . 322 LYS HZ3 1 1
14 29600 1 1 18 LYS N N 9.457 -11.384 3.394 1.00 . A A . 322 LYS N 1 1
14 29601 1 1 18 LYS NZ N 13.311 -12.511 -2.128 1.00 . A A . 322 LYS NZ 1 1
14 29602 1 1 18 LYS O O 9.294 -8.699 4.001 1.00 . A A . 322 LYS O 1 1
14 29603 1 1 19 ASN C C 11.698 -6.122 4.216 1.00 . A A . 323 ASN C 1 1
14 29604 1 1 19 ASN CA C 11.388 -7.249 5.224 1.00 . A A . 323 ASN CA 1 1
14 29605 1 1 19 ASN CB C 12.332 -7.171 6.447 1.00 . A A . 323 ASN CB 1 1
14 29606 1 1 19 ASN CG C 11.920 -8.109 7.578 1.00 . A A . 323 ASN CG 1 1
14 29607 1 1 19 ASN H H 12.366 -9.019 4.554 1.00 . A A . 323 ASN H 1 1
14 29608 1 1 19 ASN HA H 10.368 -7.123 5.567 1.00 . A A . 323 ASN HA 1 1
14 29609 1 1 19 ASN HB2 H 13.334 -7.434 6.136 1.00 . A A . 323 ASN HB2 1 1
14 29610 1 1 19 ASN HB3 H 12.336 -6.159 6.829 1.00 . A A . 323 ASN HB3 1 1
14 29611 1 1 19 ASN HD21 H 10.666 -6.744 8.333 1.00 . A A . 323 ASN HD21 1 1
14 29612 1 1 19 ASN HD22 H 10.749 -8.245 9.184 1.00 . A A . 323 ASN HD22 1 1
14 29613 1 1 19 ASN N N 11.490 -8.574 4.578 1.00 . A A . 323 ASN N 1 1
14 29614 1 1 19 ASN ND2 N 11.021 -7.651 8.453 1.00 . A A . 323 ASN ND2 1 1
14 29615 1 1 19 ASN O O 12.702 -5.409 4.346 1.00 . A A . 323 ASN O 1 1
14 29616 1 1 19 ASN OD1 O 12.407 -9.236 7.666 1.00 . A A . 323 ASN OD1 1 1
14 29617 1 1 20 LYS C C 9.597 -4.415 1.702 1.00 . A A . 324 LYS C 1 1
14 29618 1 1 20 LYS CA C 10.971 -4.943 2.153 1.00 . A A . 324 LYS CA 1 1
14 29619 1 1 20 LYS CB C 11.740 -5.511 0.939 1.00 . A A . 324 LYS CB 1 1
14 29620 1 1 20 LYS CD C 13.961 -6.204 -0.075 1.00 . A A . 324 LYS CD 1 1
14 29621 1 1 20 LYS CE C 15.459 -6.410 0.161 1.00 . A A . 324 LYS CE 1 1
14 29622 1 1 20 LYS CG C 13.233 -5.734 1.187 1.00 . A A . 324 LYS CG 1 1
14 29623 1 1 20 LYS H H 10.043 -6.575 3.156 1.00 . A A . 324 LYS H 1 1
14 29624 1 1 20 LYS HA H 11.533 -4.118 2.575 1.00 . A A . 324 LYS HA 1 1
14 29625 1 1 20 LYS HB2 H 11.299 -6.458 0.663 1.00 . A A . 324 LYS HB2 1 1
14 29626 1 1 20 LYS HB3 H 11.638 -4.823 0.110 1.00 . A A . 324 LYS HB3 1 1
14 29627 1 1 20 LYS HD2 H 13.529 -7.140 -0.400 1.00 . A A . 324 LYS HD2 1 1
14 29628 1 1 20 LYS HD3 H 13.834 -5.461 -0.849 1.00 . A A . 324 LYS HD3 1 1
14 29629 1 1 20 LYS HE2 H 15.954 -6.466 -0.797 1.00 . A A . 324 LYS HE2 1 1
14 29630 1 1 20 LYS HE3 H 15.847 -5.564 0.713 1.00 . A A . 324 LYS HE3 1 1
14 29631 1 1 20 LYS HG2 H 13.675 -4.805 1.519 1.00 . A A . 324 LYS HG2 1 1
14 29632 1 1 20 LYS HG3 H 13.350 -6.484 1.956 1.00 . A A . 324 LYS HG3 1 1
14 29633 1 1 20 LYS HZ1 H 15.345 -8.484 0.437 1.00 . A A . 324 LYS HZ1 1 1
14 29634 1 1 20 LYS HZ2 H 15.343 -7.602 1.881 1.00 . A A . 324 LYS HZ2 1 1
14 29635 1 1 20 LYS HZ3 H 16.779 -7.793 1.010 1.00 . A A . 324 LYS HZ3 1 1
14 29636 1 1 20 LYS N N 10.819 -5.973 3.202 1.00 . A A . 324 LYS N 1 1
14 29637 1 1 20 LYS NZ N 15.751 -7.660 0.926 1.00 . A A . 324 LYS NZ 1 1
14 29638 1 1 20 LYS O O 8.591 -5.124 1.812 1.00 . A A . 324 LYS O 1 1
14 29639 1 1 21 LEU C C 8.236 -2.563 -0.822 1.00 . A A . 325 LEU C 1 1
14 29640 1 1 21 LEU CA C 8.325 -2.530 0.714 1.00 . A A . 325 LEU CA 1 1
14 29641 1 1 21 LEU CB C 8.243 -1.070 1.214 1.00 . A A . 325 LEU CB 1 1
14 29642 1 1 21 LEU CD1 C 8.441 0.563 3.144 1.00 . A A . 325 LEU CD1 1 1
14 29643 1 1 21 LEU CD2 C 6.756 -1.306 3.265 1.00 . A A . 325 LEU CD2 1 1
14 29644 1 1 21 LEU CG C 8.138 -0.884 2.749 1.00 . A A . 325 LEU CG 1 1
14 29645 1 1 21 LEU H H 10.408 -2.661 1.128 1.00 . A A . 325 LEU H 1 1
14 29646 1 1 21 LEU HA H 7.487 -3.082 1.120 1.00 . A A . 325 LEU HA 1 1
14 29647 1 1 21 LEU HB2 H 9.130 -0.552 0.872 1.00 . A A . 325 LEU HB2 1 1
14 29648 1 1 21 LEU HB3 H 7.381 -0.603 0.759 1.00 . A A . 325 LEU HB3 1 1
14 29649 1 1 21 LEU HD11 H 7.725 1.225 2.677 1.00 . A A . 325 LEU HD11 1 1
14 29650 1 1 21 LEU HD12 H 9.437 0.824 2.818 1.00 . A A . 325 LEU HD12 1 1
14 29651 1 1 21 LEU HD13 H 8.379 0.664 4.218 1.00 . A A . 325 LEU HD13 1 1
14 29652 1 1 21 LEU HD21 H 5.991 -0.714 2.780 1.00 . A A . 325 LEU HD21 1 1
14 29653 1 1 21 LEU HD22 H 6.706 -1.152 4.333 1.00 . A A . 325 LEU HD22 1 1
14 29654 1 1 21 LEU HD23 H 6.594 -2.351 3.047 1.00 . A A . 325 LEU HD23 1 1
14 29655 1 1 21 LEU HG H 8.876 -1.513 3.228 1.00 . A A . 325 LEU HG 1 1
14 29656 1 1 21 LEU N N 9.569 -3.167 1.190 1.00 . A A . 325 LEU N 1 1
14 29657 1 1 21 LEU O O 9.257 -2.448 -1.508 1.00 . A A . 325 LEU O 1 1
14 29658 1 1 22 VAL C C 5.615 -1.792 -3.203 1.00 . A A . 326 VAL C 1 1
14 29659 1 1 22 VAL CA C 6.752 -2.765 -2.807 1.00 . A A . 326 VAL CA 1 1
14 29660 1 1 22 VAL CB C 6.408 -4.211 -3.302 1.00 . A A . 326 VAL CB 1 1
14 29661 1 1 22 VAL CG1 C 7.654 -5.102 -3.285 1.00 . A A . 326 VAL CG1 1 1
14 29662 1 1 22 VAL CG2 C 5.271 -4.848 -2.488 1.00 . A A . 326 VAL CG2 1 1
14 29663 1 1 22 VAL H H 6.235 -2.800 -0.742 1.00 . A A . 326 VAL H 1 1
14 29664 1 1 22 VAL HA H 7.659 -2.446 -3.306 1.00 . A A . 326 VAL HA 1 1
14 29665 1 1 22 VAL HB H 6.075 -4.142 -4.328 1.00 . A A . 326 VAL HB 1 1
14 29666 1 1 22 VAL HG11 H 8.015 -5.203 -2.271 1.00 . A A . 326 VAL HG11 1 1
14 29667 1 1 22 VAL HG12 H 8.425 -4.657 -3.897 1.00 . A A . 326 VAL HG12 1 1
14 29668 1 1 22 VAL HG13 H 7.406 -6.078 -3.677 1.00 . A A . 326 VAL HG13 1 1
14 29669 1 1 22 VAL HG21 H 4.394 -4.219 -2.537 1.00 . A A . 326 VAL HG21 1 1
14 29670 1 1 22 VAL HG22 H 5.578 -4.957 -1.457 1.00 . A A . 326 VAL HG22 1 1
14 29671 1 1 22 VAL HG23 H 5.036 -5.821 -2.896 1.00 . A A . 326 VAL HG23 1 1
14 29672 1 1 22 VAL N N 7.002 -2.718 -1.350 1.00 . A A . 326 VAL N 1 1
14 29673 1 1 22 VAL O O 4.683 -1.593 -2.417 1.00 . A A . 326 VAL O 1 1
14 29674 1 1 23 PRO C C 3.328 -0.904 -5.337 1.00 . A A . 327 PRO C 1 1
14 29675 1 1 23 PRO CA C 4.630 -0.214 -4.875 1.00 . A A . 327 PRO CA 1 1
14 29676 1 1 23 PRO CB C 5.316 0.512 -6.040 1.00 . A A . 327 PRO CB 1 1
14 29677 1 1 23 PRO CD C 6.743 -1.322 -5.443 1.00 . A A . 327 PRO CD 1 1
14 29678 1 1 23 PRO CG C 6.271 -0.485 -6.604 1.00 . A A . 327 PRO CG 1 1
14 29679 1 1 23 PRO HA H 4.395 0.503 -4.100 1.00 . A A . 327 PRO HA 1 1
14 29680 1 1 23 PRO HB2 H 4.582 0.816 -6.775 1.00 . A A . 327 PRO HB2 1 1
14 29681 1 1 23 PRO HB3 H 5.834 1.383 -5.667 1.00 . A A . 327 PRO HB3 1 1
14 29682 1 1 23 PRO HD2 H 6.840 -2.356 -5.741 1.00 . A A . 327 PRO HD2 1 1
14 29683 1 1 23 PRO HD3 H 7.685 -0.948 -5.069 1.00 . A A . 327 PRO HD3 1 1
14 29684 1 1 23 PRO HG2 H 5.767 -1.104 -7.332 1.00 . A A . 327 PRO HG2 1 1
14 29685 1 1 23 PRO HG3 H 7.106 0.027 -7.061 1.00 . A A . 327 PRO HG3 1 1
14 29686 1 1 23 PRO N N 5.669 -1.165 -4.423 1.00 . A A . 327 PRO N 1 1
14 29687 1 1 23 PRO O O 3.375 -1.931 -6.021 1.00 . A A . 327 PRO O 1 1
14 29688 1 1 24 ARG C C -0.182 0.277 -5.501 1.00 . A A . 328 ARG C 1 1
14 29689 1 1 24 ARG CA C 0.846 -0.860 -5.317 1.00 . A A . 328 ARG CA 1 1
14 29690 1 1 24 ARG CB C 0.363 -1.864 -4.245 1.00 . A A . 328 ARG CB 1 1
14 29691 1 1 24 ARG CD C -0.793 -4.099 -3.840 1.00 . A A . 328 ARG CD 1 1
14 29692 1 1 24 ARG CG C -0.680 -2.871 -4.747 1.00 . A A . 328 ARG CG 1 1
14 29693 1 1 24 ARG CZ C 0.448 -6.235 -3.400 1.00 . A A . 328 ARG CZ 1 1
14 29694 1 1 24 ARG H H 2.211 0.495 -4.407 1.00 . A A . 328 ARG H 1 1
14 29695 1 1 24 ARG HA H 0.950 -1.380 -6.262 1.00 . A A . 328 ARG HA 1 1
14 29696 1 1 24 ARG HB2 H 1.219 -2.417 -3.883 1.00 . A A . 328 ARG HB2 1 1
14 29697 1 1 24 ARG HB3 H -0.069 -1.316 -3.419 1.00 . A A . 328 ARG HB3 1 1
14 29698 1 1 24 ARG HD2 H -0.858 -3.768 -2.813 1.00 . A A . 328 ARG HD2 1 1
14 29699 1 1 24 ARG HD3 H -1.696 -4.632 -4.099 1.00 . A A . 328 ARG HD3 1 1
14 29700 1 1 24 ARG HE H 1.111 -4.709 -4.525 1.00 . A A . 328 ARG HE 1 1
14 29701 1 1 24 ARG HG2 H -1.643 -2.382 -4.789 1.00 . A A . 328 ARG HG2 1 1
14 29702 1 1 24 ARG HG3 H -0.402 -3.199 -5.739 1.00 . A A . 328 ARG HG3 1 1
14 29703 1 1 24 ARG HH11 H -1.368 -6.189 -2.476 1.00 . A A . 328 ARG HH11 1 1
14 29704 1 1 24 ARG HH12 H -0.448 -7.630 -2.221 1.00 . A A . 328 ARG HH12 1 1
14 29705 1 1 24 ARG HH21 H 2.288 -6.622 -4.164 1.00 . A A . 328 ARG HH21 1 1
14 29706 1 1 24 ARG HH22 H 1.621 -7.877 -3.174 1.00 . A A . 328 ARG HH22 1 1
14 29707 1 1 24 ARG N N 2.171 -0.322 -4.952 1.00 . A A . 328 ARG N 1 1
14 29708 1 1 24 ARG NE N 0.356 -5.016 -3.975 1.00 . A A . 328 ARG NE 1 1
14 29709 1 1 24 ARG NH1 N -0.539 -6.724 -2.635 1.00 . A A . 328 ARG NH1 1 1
14 29710 1 1 24 ARG NH2 N 1.543 -6.973 -3.595 1.00 . A A . 328 ARG NH2 1 1
14 29711 1 1 24 ARG O O -0.056 1.338 -4.878 1.00 . A A . 328 ARG O 1 1
14 29712 1 1 25 LEU C C -3.469 0.835 -5.723 1.00 . A A . 329 LEU C 1 1
14 29713 1 1 25 LEU CA C -2.251 1.041 -6.640 1.00 . A A . 329 LEU CA 1 1
14 29714 1 1 25 LEU CB C -2.691 0.960 -8.121 1.00 . A A . 329 LEU CB 1 1
14 29715 1 1 25 LEU CD1 C -2.018 1.009 -10.565 1.00 . A A . 329 LEU CD1 1 1
14 29716 1 1 25 LEU CD2 C -1.616 3.035 -9.124 1.00 . A A . 329 LEU CD2 1 1
14 29717 1 1 25 LEU CG C -1.676 1.503 -9.158 1.00 . A A . 329 LEU CG 1 1
14 29718 1 1 25 LEU H H -1.235 -0.823 -6.822 1.00 . A A . 329 LEU H 1 1
14 29719 1 1 25 LEU HA H -1.840 2.023 -6.452 1.00 . A A . 329 LEU HA 1 1
14 29720 1 1 25 LEU HB2 H -2.885 -0.078 -8.352 1.00 . A A . 329 LEU HB2 1 1
14 29721 1 1 25 LEU HB3 H -3.617 1.509 -8.234 1.00 . A A . 329 LEU HB3 1 1
14 29722 1 1 25 LEU HD11 H -2.035 -0.071 -10.575 1.00 . A A . 329 LEU HD11 1 1
14 29723 1 1 25 LEU HD12 H -1.273 1.361 -11.263 1.00 . A A . 329 LEU HD12 1 1
14 29724 1 1 25 LEU HD13 H -2.989 1.386 -10.858 1.00 . A A . 329 LEU HD13 1 1
14 29725 1 1 25 LEU HD21 H -0.903 3.386 -9.857 1.00 . A A . 329 LEU HD21 1 1
14 29726 1 1 25 LEU HD22 H -1.308 3.364 -8.141 1.00 . A A . 329 LEU HD22 1 1
14 29727 1 1 25 LEU HD23 H -2.591 3.443 -9.349 1.00 . A A . 329 LEU HD23 1 1
14 29728 1 1 25 LEU HG H -0.692 1.127 -8.912 1.00 . A A . 329 LEU HG 1 1
14 29729 1 1 25 LEU N N -1.196 0.044 -6.362 1.00 . A A . 329 LEU N 1 1
14 29730 1 1 25 LEU O O -3.902 -0.303 -5.511 1.00 . A A . 329 LEU O 1 1
14 29731 1 1 26 LEU C C -6.313 2.822 -4.839 1.00 . A A . 330 LEU C 1 1
14 29732 1 1 26 LEU CA C -5.195 1.907 -4.300 1.00 . A A . 330 LEU CA 1 1
14 29733 1 1 26 LEU CB C -4.790 2.325 -2.866 1.00 . A A . 330 LEU CB 1 1
14 29734 1 1 26 LEU CD1 C -6.181 0.689 -1.489 1.00 . A A . 330 LEU CD1 1 1
14 29735 1 1 26 LEU CD2 C -5.458 2.884 -0.483 1.00 . A A . 330 LEU CD2 1 1
14 29736 1 1 26 LEU CG C -5.878 2.165 -1.769 1.00 . A A . 330 LEU CG 1 1
14 29737 1 1 26 LEU H H -3.626 2.822 -5.404 1.00 . A A . 330 LEU H 1 1
14 29738 1 1 26 LEU HA H -5.565 0.891 -4.276 1.00 . A A . 330 LEU HA 1 1
14 29739 1 1 26 LEU HB2 H -3.934 1.733 -2.576 1.00 . A A . 330 LEU HB2 1 1
14 29740 1 1 26 LEU HB3 H -4.489 3.362 -2.894 1.00 . A A . 330 LEU HB3 1 1
14 29741 1 1 26 LEU HD11 H -6.534 0.215 -2.392 1.00 . A A . 330 LEU HD11 1 1
14 29742 1 1 26 LEU HD12 H -6.945 0.615 -0.727 1.00 . A A . 330 LEU HD12 1 1
14 29743 1 1 26 LEU HD13 H -5.284 0.192 -1.148 1.00 . A A . 330 LEU HD13 1 1
14 29744 1 1 26 LEU HD21 H -6.245 2.797 0.252 1.00 . A A . 330 LEU HD21 1 1
14 29745 1 1 26 LEU HD22 H -5.281 3.929 -0.695 1.00 . A A . 330 LEU HD22 1 1
14 29746 1 1 26 LEU HD23 H -4.553 2.438 -0.095 1.00 . A A . 330 LEU HD23 1 1
14 29747 1 1 26 LEU HG H -6.792 2.626 -2.113 1.00 . A A . 330 LEU HG 1 1
14 29748 1 1 26 LEU N N -4.020 1.947 -5.190 1.00 . A A . 330 LEU N 1 1
14 29749 1 1 26 LEU O O -6.125 4.041 -4.939 1.00 . A A . 330 LEU O 1 1
14 29750 1 1 27 GLY C C -9.678 3.224 -4.630 1.00 . A A . 331 GLY C 1 1
14 29751 1 1 27 GLY CA C -8.617 2.978 -5.698 1.00 . A A . 331 GLY CA 1 1
14 29752 1 1 27 GLY H H -7.557 1.251 -5.073 1.00 . A A . 331 GLY H 1 1
14 29753 1 1 27 GLY HA2 H -8.276 3.928 -6.087 1.00 . A A . 331 GLY HA2 1 1
14 29754 1 1 27 GLY HA3 H -9.064 2.415 -6.504 1.00 . A A . 331 GLY HA3 1 1
14 29755 1 1 27 GLY N N -7.475 2.223 -5.179 1.00 . A A . 331 GLY N 1 1
14 29756 1 1 27 GLY O O -10.223 2.265 -4.076 1.00 . A A . 331 GLY O 1 1
14 29757 1 1 28 ILE C C -12.157 5.611 -3.975 1.00 . A A . 332 ILE C 1 1
14 29758 1 1 28 ILE CA C -10.963 4.890 -3.316 1.00 . A A . 332 ILE CA 1 1
14 29759 1 1 28 ILE CB C -10.342 5.810 -2.202 1.00 . A A . 332 ILE CB 1 1
14 29760 1 1 28 ILE CD1 C -8.164 6.211 -0.866 1.00 . A A . 332 ILE CD1 1 1
14 29761 1 1 28 ILE CG1 C -8.996 5.233 -1.681 1.00 . A A . 332 ILE CG1 1 1
14 29762 1 1 28 ILE CG2 C -11.329 6.008 -1.036 1.00 . A A . 332 ILE CG2 1 1
14 29763 1 1 28 ILE H H -9.489 5.225 -4.813 1.00 . A A . 332 ILE H 1 1
14 29764 1 1 28 ILE HA H -11.324 3.985 -2.842 1.00 . A A . 332 ILE HA 1 1
14 29765 1 1 28 ILE HB H -10.157 6.782 -2.641 1.00 . A A . 332 ILE HB 1 1
14 29766 1 1 28 ILE HD11 H -7.181 5.796 -0.702 1.00 . A A . 332 ILE HD11 1 1
14 29767 1 1 28 ILE HD12 H -8.644 6.385 0.086 1.00 . A A . 332 ILE HD12 1 1
14 29768 1 1 28 ILE HD13 H -8.076 7.145 -1.401 1.00 . A A . 332 ILE HD13 1 1
14 29769 1 1 28 ILE HG12 H -9.196 4.374 -1.059 1.00 . A A . 332 ILE HG12 1 1
14 29770 1 1 28 ILE HG13 H -8.392 4.925 -2.522 1.00 . A A . 332 ILE HG13 1 1
14 29771 1 1 28 ILE HG21 H -10.877 6.636 -0.282 1.00 . A A . 332 ILE HG21 1 1
14 29772 1 1 28 ILE HG22 H -11.577 5.050 -0.603 1.00 . A A . 332 ILE HG22 1 1
14 29773 1 1 28 ILE HG23 H -12.230 6.480 -1.400 1.00 . A A . 332 ILE HG23 1 1
14 29774 1 1 28 ILE N N -9.964 4.509 -4.335 1.00 . A A . 332 ILE N 1 1
14 29775 1 1 28 ILE O O -11.962 6.532 -4.774 1.00 . A A . 332 ILE O 1 1
14 29776 1 1 29 THR C C -15.578 6.177 -2.999 1.00 . A A . 333 THR C 1 1
14 29777 1 1 29 THR CA C -14.627 5.793 -4.152 1.00 . A A . 333 THR CA 1 1
14 29778 1 1 29 THR CB C -15.325 4.829 -5.142 1.00 . A A . 333 THR CB 1 1
14 29779 1 1 29 THR CG2 C -14.508 4.530 -6.387 1.00 . A A . 333 THR CG2 1 1
14 29780 1 1 29 THR H H -13.474 4.456 -2.967 1.00 . A A . 333 THR H 1 1
14 29781 1 1 29 THR HA H -14.359 6.700 -4.680 1.00 . A A . 333 THR HA 1 1
14 29782 1 1 29 THR HB H -16.256 5.277 -5.465 1.00 . A A . 333 THR HB 1 1
14 29783 1 1 29 THR HG1 H -16.474 3.265 -4.839 1.00 . A A . 333 THR HG1 1 1
14 29784 1 1 29 THR HG21 H -13.588 4.036 -6.108 1.00 . A A . 333 THR HG21 1 1
14 29785 1 1 29 THR HG22 H -14.279 5.453 -6.899 1.00 . A A . 333 THR HG22 1 1
14 29786 1 1 29 THR HG23 H -15.075 3.887 -7.044 1.00 . A A . 333 THR HG23 1 1
14 29787 1 1 29 THR N N -13.390 5.190 -3.617 1.00 . A A . 333 THR N 1 1
14 29788 1 1 29 THR O O -15.292 5.888 -1.832 1.00 . A A . 333 THR O 1 1
14 29789 1 1 29 THR OG1 O -15.626 3.587 -4.522 1.00 . A A . 333 THR OG1 1 1
14 29790 1 1 30 LYS C C -18.550 6.103 -1.750 1.00 . A A . 334 LYS C 1 1
14 29791 1 1 30 LYS CA C -17.702 7.268 -2.326 1.00 . A A . 334 LYS CA 1 1
14 29792 1 1 30 LYS CB C -18.624 8.370 -2.908 1.00 . A A . 334 LYS CB 1 1
14 29793 1 1 30 LYS CD C -20.310 9.092 -4.671 1.00 . A A . 334 LYS CD 1 1
14 29794 1 1 30 LYS CE C -21.184 8.660 -5.850 1.00 . A A . 334 LYS CE 1 1
14 29795 1 1 30 LYS CG C -19.509 7.927 -4.083 1.00 . A A . 334 LYS CG 1 1
14 29796 1 1 30 LYS H H -16.872 7.039 -4.281 1.00 . A A . 334 LYS H 1 1
14 29797 1 1 30 LYS HA H -17.149 7.701 -1.506 1.00 . A A . 334 LYS HA 1 1
14 29798 1 1 30 LYS HB2 H -19.270 8.731 -2.121 1.00 . A A . 334 LYS HB2 1 1
14 29799 1 1 30 LYS HB3 H -18.004 9.187 -3.248 1.00 . A A . 334 LYS HB3 1 1
14 29800 1 1 30 LYS HD2 H -20.943 9.504 -3.900 1.00 . A A . 334 LYS HD2 1 1
14 29801 1 1 30 LYS HD3 H -19.619 9.851 -5.013 1.00 . A A . 334 LYS HD3 1 1
14 29802 1 1 30 LYS HE2 H -21.503 9.544 -6.383 1.00 . A A . 334 LYS HE2 1 1
14 29803 1 1 30 LYS HE3 H -20.599 8.036 -6.511 1.00 . A A . 334 LYS HE3 1 1
14 29804 1 1 30 LYS HG2 H -18.881 7.511 -4.858 1.00 . A A . 334 LYS HG2 1 1
14 29805 1 1 30 LYS HG3 H -20.199 7.173 -3.734 1.00 . A A . 334 LYS HG3 1 1
14 29806 1 1 30 LYS HZ1 H -22.951 8.465 -4.739 1.00 . A A . 334 LYS HZ1 1 1
14 29807 1 1 30 LYS HZ2 H -22.117 7.009 -4.959 1.00 . A A . 334 LYS HZ2 1 1
14 29808 1 1 30 LYS HZ3 H -22.992 7.682 -6.238 1.00 . A A . 334 LYS HZ3 1 1
14 29809 1 1 30 LYS N N -16.707 6.835 -3.334 1.00 . A A . 334 LYS N 1 1
14 29810 1 1 30 LYS NZ N -22.395 7.901 -5.415 1.00 . A A . 334 LYS NZ 1 1
14 29811 1 1 30 LYS O O -19.281 6.312 -0.777 1.00 . A A . 334 LYS O 1 1
14 29812 1 1 31 GLU C C -18.361 2.654 -1.218 1.00 . A A . 335 GLU C 1 1
14 29813 1 1 31 GLU CA C -19.242 3.725 -1.890 1.00 . A A . 335 GLU CA 1 1
14 29814 1 1 31 GLU CB C -20.017 3.100 -3.069 1.00 . A A . 335 GLU CB 1 1
14 29815 1 1 31 GLU CD C -21.882 3.335 -4.777 1.00 . A A . 335 GLU CD 1 1
14 29816 1 1 31 GLU CG C -21.124 3.989 -3.633 1.00 . A A . 335 GLU CG 1 1
14 29817 1 1 31 GLU H H -17.878 4.783 -3.129 1.00 . A A . 335 GLU H 1 1
14 29818 1 1 31 GLU HA H -19.961 4.071 -1.157 1.00 . A A . 335 GLU HA 1 1
14 29819 1 1 31 GLU HB2 H -19.318 2.882 -3.866 1.00 . A A . 335 GLU HB2 1 1
14 29820 1 1 31 GLU HB3 H -20.467 2.173 -2.738 1.00 . A A . 335 GLU HB3 1 1
14 29821 1 1 31 GLU HG2 H -21.825 4.215 -2.843 1.00 . A A . 335 GLU HG2 1 1
14 29822 1 1 31 GLU HG3 H -20.682 4.907 -3.993 1.00 . A A . 335 GLU HG3 1 1
14 29823 1 1 31 GLU N N -18.464 4.892 -2.352 1.00 . A A . 335 GLU N 1 1
14 29824 1 1 31 GLU O O -18.759 2.101 -0.188 1.00 . A A . 335 GLU O 1 1
14 29825 1 1 31 GLU OE1 O -22.888 2.645 -4.506 1.00 . A A . 335 GLU OE1 1 1
14 29826 1 1 31 GLU OE2 O -21.470 3.514 -5.943 1.00 . A A . 335 GLU OE2 1 1
14 29827 1 1 32 SER C C -14.806 1.532 -1.588 1.00 . A A . 336 SER C 1 1
14 29828 1 1 32 SER CA C -16.293 1.292 -1.256 1.00 . A A . 336 SER CA 1 1
14 29829 1 1 32 SER CB C -16.726 -0.093 -1.773 1.00 . A A . 336 SER CB 1 1
14 29830 1 1 32 SER H H -16.927 2.787 -2.643 1.00 . A A . 336 SER H 1 1
14 29831 1 1 32 SER HA H -16.403 1.303 -0.180 1.00 . A A . 336 SER HA 1 1
14 29832 1 1 32 SER HB2 H -16.062 -0.849 -1.378 1.00 . A A . 336 SER HB2 1 1
14 29833 1 1 32 SER HB3 H -17.734 -0.297 -1.443 1.00 . A A . 336 SER HB3 1 1
14 29834 1 1 32 SER HG H -16.981 -1.021 -3.483 1.00 . A A . 336 SER HG 1 1
14 29835 1 1 32 SER N N -17.186 2.334 -1.811 1.00 . A A . 336 SER N 1 1
14 29836 1 1 32 SER O O -14.477 2.272 -2.519 1.00 . A A . 336 SER O 1 1
14 29837 1 1 32 SER OG O -16.692 -0.153 -3.192 1.00 . A A . 336 SER OG 1 1
14 29838 1 1 33 VAL C C -11.951 -0.366 -1.616 1.00 . A A . 337 VAL C 1 1
14 29839 1 1 33 VAL CA C -12.455 0.955 -1.003 1.00 . A A . 337 VAL CA 1 1
14 29840 1 1 33 VAL CB C -11.707 1.228 0.350 1.00 . A A . 337 VAL CB 1 1
14 29841 1 1 33 VAL CG1 C -10.216 1.524 0.120 1.00 . A A . 337 VAL CG1 1 1
14 29842 1 1 33 VAL CG2 C -12.364 2.370 1.134 1.00 . A A . 337 VAL CG2 1 1
14 29843 1 1 33 VAL H H -14.259 0.284 -0.103 1.00 . A A . 337 VAL H 1 1
14 29844 1 1 33 VAL HA H -12.243 1.769 -1.687 1.00 . A A . 337 VAL HA 1 1
14 29845 1 1 33 VAL HB H -11.774 0.336 0.956 1.00 . A A . 337 VAL HB 1 1
14 29846 1 1 33 VAL HG11 H -10.112 2.368 -0.546 1.00 . A A . 337 VAL HG11 1 1
14 29847 1 1 33 VAL HG12 H -9.739 0.660 -0.320 1.00 . A A . 337 VAL HG12 1 1
14 29848 1 1 33 VAL HG13 H -9.741 1.750 1.064 1.00 . A A . 337 VAL HG13 1 1
14 29849 1 1 33 VAL HG21 H -11.795 2.568 2.032 1.00 . A A . 337 VAL HG21 1 1
14 29850 1 1 33 VAL HG22 H -13.370 2.088 1.406 1.00 . A A . 337 VAL HG22 1 1
14 29851 1 1 33 VAL HG23 H -12.393 3.261 0.524 1.00 . A A . 337 VAL HG23 1 1
14 29852 1 1 33 VAL N N -13.918 0.869 -0.816 1.00 . A A . 337 VAL N 1 1
14 29853 1 1 33 VAL O O -12.367 -1.444 -1.181 1.00 . A A . 337 VAL O 1 1
14 29854 1 1 34 MET C C -9.040 -1.332 -3.648 1.00 . A A . 338 MET C 1 1
14 29855 1 1 34 MET CA C -10.537 -1.474 -3.321 1.00 . A A . 338 MET CA 1 1
14 29856 1 1 34 MET CB C -11.345 -1.773 -4.605 1.00 . A A . 338 MET CB 1 1
14 29857 1 1 34 MET CE C -13.212 0.554 -7.329 1.00 . A A . 338 MET CE 1 1
14 29858 1 1 34 MET CG C -11.360 -0.642 -5.638 1.00 . A A . 338 MET CG 1 1
14 29859 1 1 34 MET H H -10.790 0.611 -2.949 1.00 . A A . 338 MET H 1 1
14 29860 1 1 34 MET HA H -10.651 -2.314 -2.647 1.00 . A A . 338 MET HA 1 1
14 29861 1 1 34 MET HB2 H -10.929 -2.652 -5.076 1.00 . A A . 338 MET HB2 1 1
14 29862 1 1 34 MET HB3 H -12.367 -1.983 -4.323 1.00 . A A . 338 MET HB3 1 1
14 29863 1 1 34 MET HE1 H -13.891 0.474 -8.165 1.00 . A A . 338 MET HE1 1 1
14 29864 1 1 34 MET HE2 H -12.475 1.315 -7.534 1.00 . A A . 338 MET HE2 1 1
14 29865 1 1 34 MET HE3 H -13.764 0.816 -6.439 1.00 . A A . 338 MET HE3 1 1
14 29866 1 1 34 MET HG2 H -11.736 0.253 -5.163 1.00 . A A . 338 MET HG2 1 1
14 29867 1 1 34 MET HG3 H -10.350 -0.469 -5.976 1.00 . A A . 338 MET HG3 1 1
14 29868 1 1 34 MET N N -11.074 -0.277 -2.638 1.00 . A A . 338 MET N 1 1
14 29869 1 1 34 MET O O -8.544 -0.219 -3.848 1.00 . A A . 338 MET O 1 1
14 29870 1 1 34 MET SD S -12.389 -1.016 -7.076 1.00 . A A . 338 MET SD 1 1
14 29871 1 1 35 ARG C C -6.660 -3.129 -5.410 1.00 . A A . 339 ARG C 1 1
14 29872 1 1 35 ARG CA C -6.895 -2.528 -4.010 1.00 . A A . 339 ARG CA 1 1
14 29873 1 1 35 ARG CB C -6.157 -3.351 -2.933 1.00 . A A . 339 ARG CB 1 1
14 29874 1 1 35 ARG CD C -3.973 -3.870 -1.738 1.00 . A A . 339 ARG CD 1 1
14 29875 1 1 35 ARG CG C -4.636 -3.165 -2.923 1.00 . A A . 339 ARG CG 1 1
14 29876 1 1 35 ARG CZ C -3.725 -6.197 -0.831 1.00 . A A . 339 ARG CZ 1 1
14 29877 1 1 35 ARG H H -8.807 -3.328 -3.542 1.00 . A A . 339 ARG H 1 1
14 29878 1 1 35 ARG HA H -6.514 -1.514 -3.997 1.00 . A A . 339 ARG HA 1 1
14 29879 1 1 35 ARG HB2 H -6.535 -3.063 -1.961 1.00 . A A . 339 ARG HB2 1 1
14 29880 1 1 35 ARG HB3 H -6.368 -4.400 -3.089 1.00 . A A . 339 ARG HB3 1 1
14 29881 1 1 35 ARG HD2 H -2.932 -3.582 -1.708 1.00 . A A . 339 ARG HD2 1 1
14 29882 1 1 35 ARG HD3 H -4.457 -3.545 -0.827 1.00 . A A . 339 ARG HD3 1 1
14 29883 1 1 35 ARG HE H -4.373 -5.722 -2.673 1.00 . A A . 339 ARG HE 1 1
14 29884 1 1 35 ARG HG2 H -4.230 -3.568 -3.839 1.00 . A A . 339 ARG HG2 1 1
14 29885 1 1 35 ARG HG3 H -4.415 -2.109 -2.865 1.00 . A A . 339 ARG HG3 1 1
14 29886 1 1 35 ARG HH11 H -3.178 -4.775 0.524 1.00 . A A . 339 ARG HH11 1 1
14 29887 1 1 35 ARG HH12 H -3.041 -6.410 1.073 1.00 . A A . 339 ARG HH12 1 1
14 29888 1 1 35 ARG HH21 H -4.175 -7.858 -1.910 1.00 . A A . 339 ARG HH21 1 1
14 29889 1 1 35 ARG HH22 H -3.603 -8.153 -0.302 1.00 . A A . 339 ARG HH22 1 1
14 29890 1 1 35 ARG N N -8.337 -2.481 -3.704 1.00 . A A . 339 ARG N 1 1
14 29891 1 1 35 ARG NE N -4.054 -5.342 -1.825 1.00 . A A . 339 ARG NE 1 1
14 29892 1 1 35 ARG NH1 N -3.278 -5.755 0.354 1.00 . A A . 339 ARG NH1 1 1
14 29893 1 1 35 ARG NH2 N -3.844 -7.511 -1.031 1.00 . A A . 339 ARG NH2 1 1
14 29894 1 1 35 ARG O O -7.134 -4.233 -5.698 1.00 . A A . 339 ARG O 1 1
14 29895 1 1 36 VAL C C -4.118 -3.117 -7.803 1.00 . A A . 340 VAL C 1 1
14 29896 1 1 36 VAL CA C -5.625 -2.830 -7.648 1.00 . A A . 340 VAL CA 1 1
14 29897 1 1 36 VAL CB C -6.074 -1.761 -8.707 1.00 . A A . 340 VAL CB 1 1
14 29898 1 1 36 VAL CG1 C -5.857 -2.255 -10.147 1.00 . A A . 340 VAL CG1 1 1
14 29899 1 1 36 VAL CG2 C -7.542 -1.365 -8.502 1.00 . A A . 340 VAL CG2 1 1
14 29900 1 1 36 VAL H H -5.587 -1.517 -5.975 1.00 . A A . 340 VAL H 1 1
14 29901 1 1 36 VAL HA H -6.173 -3.744 -7.840 1.00 . A A . 340 VAL HA 1 1
14 29902 1 1 36 VAL HB H -5.469 -0.873 -8.567 1.00 . A A . 340 VAL HB 1 1
14 29903 1 1 36 VAL HG11 H -6.347 -3.209 -10.281 1.00 . A A . 340 VAL HG11 1 1
14 29904 1 1 36 VAL HG12 H -4.798 -2.366 -10.336 1.00 . A A . 340 VAL HG12 1 1
14 29905 1 1 36 VAL HG13 H -6.269 -1.538 -10.843 1.00 . A A . 340 VAL HG13 1 1
14 29906 1 1 36 VAL HG21 H -8.170 -2.241 -8.596 1.00 . A A . 340 VAL HG21 1 1
14 29907 1 1 36 VAL HG22 H -7.829 -0.637 -9.248 1.00 . A A . 340 VAL HG22 1 1
14 29908 1 1 36 VAL HG23 H -7.668 -0.936 -7.519 1.00 . A A . 340 VAL HG23 1 1
14 29909 1 1 36 VAL N N -5.930 -2.389 -6.271 1.00 . A A . 340 VAL N 1 1
14 29910 1 1 36 VAL O O -3.282 -2.359 -7.300 1.00 . A A . 340 VAL O 1 1
14 29911 1 1 37 ASP C C -1.823 -3.880 -9.993 1.00 . A A . 341 ASP C 1 1
14 29912 1 1 37 ASP CA C -2.381 -4.608 -8.755 1.00 . A A . 341 ASP CA 1 1
14 29913 1 1 37 ASP CB C -2.275 -6.138 -8.937 1.00 . A A . 341 ASP CB 1 1
14 29914 1 1 37 ASP CG C -0.909 -6.692 -8.559 1.00 . A A . 341 ASP CG 1 1
14 29915 1 1 37 ASP H H -4.501 -4.770 -8.894 1.00 . A A . 341 ASP H 1 1
14 29916 1 1 37 ASP HA H -1.803 -4.316 -7.886 1.00 . A A . 341 ASP HA 1 1
14 29917 1 1 37 ASP HB2 H -3.018 -6.620 -8.317 1.00 . A A . 341 ASP HB2 1 1
14 29918 1 1 37 ASP HB3 H -2.469 -6.388 -9.970 1.00 . A A . 341 ASP HB3 1 1
14 29919 1 1 37 ASP N N -3.784 -4.215 -8.514 1.00 . A A . 341 ASP N 1 1
14 29920 1 1 37 ASP O O -2.447 -3.895 -11.054 1.00 . A A . 341 ASP O 1 1
14 29921 1 1 37 ASP OD1 O -0.031 -6.767 -9.445 1.00 . A A . 341 ASP OD1 1 1
14 29922 1 1 37 ASP OD2 O -0.718 -7.049 -7.376 1.00 . A A . 341 ASP OD2 1 1
14 29923 1 1 38 GLU C C 0.466 -3.387 -12.122 1.00 . A A . 342 GLU C 1 1
14 29924 1 1 38 GLU CA C -0.001 -2.486 -10.950 1.00 . A A . 342 GLU CA 1 1
14 29925 1 1 38 GLU CB C 1.183 -1.635 -10.426 1.00 . A A . 342 GLU CB 1 1
14 29926 1 1 38 GLU CD C 3.538 -1.574 -9.458 1.00 . A A . 342 GLU CD 1 1
14 29927 1 1 38 GLU CG C 2.311 -2.424 -9.748 1.00 . A A . 342 GLU CG 1 1
14 29928 1 1 38 GLU H H -0.208 -3.257 -8.966 1.00 . A A . 342 GLU H 1 1
14 29929 1 1 38 GLU HA H -0.746 -1.807 -11.341 1.00 . A A . 342 GLU HA 1 1
14 29930 1 1 38 GLU HB2 H 1.607 -1.088 -11.257 1.00 . A A . 342 GLU HB2 1 1
14 29931 1 1 38 GLU HB3 H 0.799 -0.924 -9.708 1.00 . A A . 342 GLU HB3 1 1
14 29932 1 1 38 GLU HG2 H 1.943 -2.822 -8.813 1.00 . A A . 342 GLU HG2 1 1
14 29933 1 1 38 GLU HG3 H 2.603 -3.240 -10.393 1.00 . A A . 342 GLU HG3 1 1
14 29934 1 1 38 GLU N N -0.648 -3.236 -9.844 1.00 . A A . 342 GLU N 1 1
14 29935 1 1 38 GLU O O 0.535 -2.917 -13.263 1.00 . A A . 342 GLU O 1 1
14 29936 1 1 38 GLU OE1 O 3.450 -0.678 -8.591 1.00 . A A . 342 GLU OE1 1 1
14 29937 1 1 38 GLU OE2 O 4.586 -1.805 -10.097 1.00 . A A . 342 GLU OE2 1 1
14 29938 1 1 39 LYS C C 0.166 -6.259 -13.677 1.00 . A A . 343 LYS C 1 1
14 29939 1 1 39 LYS CA C 1.308 -5.599 -12.873 1.00 . A A . 343 LYS CA 1 1
14 29940 1 1 39 LYS CB C 2.210 -6.682 -12.227 1.00 . A A . 343 LYS CB 1 1
14 29941 1 1 39 LYS CD C 2.762 -8.511 -13.918 1.00 . A A . 343 LYS CD 1 1
14 29942 1 1 39 LYS CE C 3.853 -9.153 -14.775 1.00 . A A . 343 LYS CE 1 1
14 29943 1 1 39 LYS CG C 3.272 -7.278 -13.165 1.00 . A A . 343 LYS CG 1 1
14 29944 1 1 39 LYS H H 0.761 -4.974 -10.908 1.00 . A A . 343 LYS H 1 1
14 29945 1 1 39 LYS HA H 1.913 -5.023 -13.563 1.00 . A A . 343 LYS HA 1 1
14 29946 1 1 39 LYS HB2 H 2.728 -6.238 -11.389 1.00 . A A . 343 LYS HB2 1 1
14 29947 1 1 39 LYS HB3 H 1.586 -7.486 -11.857 1.00 . A A . 343 LYS HB3 1 1
14 29948 1 1 39 LYS HD2 H 2.410 -9.239 -13.202 1.00 . A A . 343 LYS HD2 1 1
14 29949 1 1 39 LYS HD3 H 1.946 -8.216 -14.562 1.00 . A A . 343 LYS HD3 1 1
14 29950 1 1 39 LYS HE2 H 4.211 -8.423 -15.487 1.00 . A A . 343 LYS HE2 1 1
14 29951 1 1 39 LYS HE3 H 4.666 -9.456 -14.132 1.00 . A A . 343 LYS HE3 1 1
14 29952 1 1 39 LYS HG2 H 3.568 -6.528 -13.885 1.00 . A A . 343 LYS HG2 1 1
14 29953 1 1 39 LYS HG3 H 4.130 -7.565 -12.573 1.00 . A A . 343 LYS HG3 1 1
14 29954 1 1 39 LYS HZ1 H 4.125 -10.755 -16.091 1.00 . A A . 343 LYS HZ1 1 1
14 29955 1 1 39 LYS HZ2 H 2.576 -10.079 -16.152 1.00 . A A . 343 LYS HZ2 1 1
14 29956 1 1 39 LYS HZ3 H 3.016 -11.071 -14.852 1.00 . A A . 343 LYS HZ3 1 1
14 29957 1 1 39 LYS N N 0.815 -4.661 -11.837 1.00 . A A . 343 LYS N 1 1
14 29958 1 1 39 LYS NZ N 3.357 -10.348 -15.519 1.00 . A A . 343 LYS NZ 1 1
14 29959 1 1 39 LYS O O 0.206 -6.255 -14.912 1.00 . A A . 343 LYS O 1 1
14 29960 1 1 40 THR C C -3.137 -6.572 -13.981 1.00 . A A . 344 THR C 1 1
14 29961 1 1 40 THR CA C -1.968 -7.525 -13.646 1.00 . A A . 344 THR CA 1 1
14 29962 1 1 40 THR CB C -2.480 -8.698 -12.779 1.00 . A A . 344 THR CB 1 1
14 29963 1 1 40 THR CG2 C -1.475 -9.825 -12.616 1.00 . A A . 344 THR CG2 1 1
14 29964 1 1 40 THR H H -0.800 -6.823 -11.998 1.00 . A A . 344 THR H 1 1
14 29965 1 1 40 THR HA H -1.598 -7.934 -14.577 1.00 . A A . 344 THR HA 1 1
14 29966 1 1 40 THR HB H -3.364 -9.117 -13.244 1.00 . A A . 344 THR HB 1 1
14 29967 1 1 40 THR HG1 H -3.765 -8.021 -11.457 1.00 . A A . 344 THR HG1 1 1
14 29968 1 1 40 THR HG21 H -0.593 -9.455 -12.114 1.00 . A A . 344 THR HG21 1 1
14 29969 1 1 40 THR HG22 H -1.202 -10.209 -13.589 1.00 . A A . 344 THR HG22 1 1
14 29970 1 1 40 THR HG23 H -1.916 -10.619 -12.029 1.00 . A A . 344 THR HG23 1 1
14 29971 1 1 40 THR N N -0.832 -6.841 -12.980 1.00 . A A . 344 THR N 1 1
14 29972 1 1 40 THR O O -3.968 -6.907 -14.832 1.00 . A A . 344 THR O 1 1
14 29973 1 1 40 THR OG1 O -2.834 -8.255 -11.478 1.00 . A A . 344 THR OG1 1 1
14 29974 1 1 41 LYS C C -5.681 -4.969 -13.204 1.00 . A A . 345 LYS C 1 1
14 29975 1 1 41 LYS CA C -4.282 -4.390 -13.531 1.00 . A A . 345 LYS CA 1 1
14 29976 1 1 41 LYS CB C -4.234 -3.819 -14.974 1.00 . A A . 345 LYS CB 1 1
14 29977 1 1 41 LYS CD C -3.040 -1.581 -14.751 1.00 . A A . 345 LYS CD 1 1
14 29978 1 1 41 LYS CE C -1.800 -0.765 -15.113 1.00 . A A . 345 LYS CE 1 1
14 29979 1 1 41 LYS CG C -2.973 -3.010 -15.297 1.00 . A A . 345 LYS CG 1 1
14 29980 1 1 41 LYS H H -2.521 -5.188 -12.644 1.00 . A A . 345 LYS H 1 1
14 29981 1 1 41 LYS HA H -4.098 -3.579 -12.841 1.00 . A A . 345 LYS HA 1 1
14 29982 1 1 41 LYS HB2 H -4.291 -4.640 -15.675 1.00 . A A . 345 LYS HB2 1 1
14 29983 1 1 41 LYS HB3 H -5.093 -3.178 -15.124 1.00 . A A . 345 LYS HB3 1 1
14 29984 1 1 41 LYS HD2 H -3.910 -1.090 -15.162 1.00 . A A . 345 LYS HD2 1 1
14 29985 1 1 41 LYS HD3 H -3.126 -1.621 -13.674 1.00 . A A . 345 LYS HD3 1 1
14 29986 1 1 41 LYS HE2 H -0.931 -1.249 -14.693 1.00 . A A . 345 LYS HE2 1 1
14 29987 1 1 41 LYS HE3 H -1.707 -0.733 -16.189 1.00 . A A . 345 LYS HE3 1 1
14 29988 1 1 41 LYS HG2 H -2.116 -3.508 -14.865 1.00 . A A . 345 LYS HG2 1 1
14 29989 1 1 41 LYS HG3 H -2.858 -2.966 -16.370 1.00 . A A . 345 LYS HG3 1 1
14 29990 1 1 41 LYS HZ1 H -1.010 1.154 -14.862 1.00 . A A . 345 LYS HZ1 1 1
14 29991 1 1 41 LYS HZ2 H -1.948 0.629 -13.557 1.00 . A A . 345 LYS HZ2 1 1
14 29992 1 1 41 LYS HZ3 H -2.697 1.124 -14.992 1.00 . A A . 345 LYS HZ3 1 1
14 29993 1 1 41 LYS N N -3.207 -5.393 -13.313 1.00 . A A . 345 LYS N 1 1
14 29994 1 1 41 LYS NZ N -1.870 0.633 -14.594 1.00 . A A . 345 LYS NZ 1 1
14 29995 1 1 41 LYS O O -6.640 -4.781 -13.965 1.00 . A A . 345 LYS O 1 1
14 29996 1 1 42 GLU C C -7.221 -6.133 -10.086 1.00 . A A . 346 GLU C 1 1
14 29997 1 1 42 GLU CA C -7.048 -6.288 -11.607 1.00 . A A . 346 GLU CA 1 1
14 29998 1 1 42 GLU CB C -7.094 -7.786 -11.992 1.00 . A A . 346 GLU CB 1 1
14 29999 1 1 42 GLU CD C -8.716 -7.795 -13.962 1.00 . A A . 346 GLU CD 1 1
14 30000 1 1 42 GLU CG C -7.294 -8.058 -13.487 1.00 . A A . 346 GLU CG 1 1
14 30001 1 1 42 GLU H H -4.983 -5.786 -11.496 1.00 . A A . 346 GLU H 1 1
14 30002 1 1 42 GLU HA H -7.866 -5.773 -12.094 1.00 . A A . 346 GLU HA 1 1
14 30003 1 1 42 GLU HB2 H -6.164 -8.247 -11.693 1.00 . A A . 346 GLU HB2 1 1
14 30004 1 1 42 GLU HB3 H -7.904 -8.261 -11.455 1.00 . A A . 346 GLU HB3 1 1
14 30005 1 1 42 GLU HG2 H -6.621 -7.430 -14.051 1.00 . A A . 346 GLU HG2 1 1
14 30006 1 1 42 GLU HG3 H -7.055 -9.094 -13.680 1.00 . A A . 346 GLU HG3 1 1
14 30007 1 1 42 GLU N N -5.783 -5.674 -12.058 1.00 . A A . 346 GLU N 1 1
14 30008 1 1 42 GLU O O -6.236 -5.966 -9.357 1.00 . A A . 346 GLU O 1 1
14 30009 1 1 42 GLU OE1 O -9.546 -8.727 -13.901 1.00 . A A . 346 GLU OE1 1 1
14 30010 1 1 42 GLU OE2 O -8.997 -6.656 -14.394 1.00 . A A . 346 GLU OE2 1 1
14 30011 1 1 43 VAL C C -8.625 -7.420 -7.446 1.00 . A A . 347 VAL C 1 1
14 30012 1 1 43 VAL CA C -8.800 -6.069 -8.179 1.00 . A A . 347 VAL CA 1 1
14 30013 1 1 43 VAL CB C -10.246 -5.489 -7.955 1.00 . A A . 347 VAL CB 1 1
14 30014 1 1 43 VAL CG1 C -11.350 -6.450 -8.425 1.00 . A A . 347 VAL CG1 1 1
14 30015 1 1 43 VAL CG2 C -10.464 -5.075 -6.494 1.00 . A A . 347 VAL CG2 1 1
14 30016 1 1 43 VAL H H -9.219 -6.337 -10.250 1.00 . A A . 347 VAL H 1 1
14 30017 1 1 43 VAL HA H -8.094 -5.362 -7.758 1.00 . A A . 347 VAL HA 1 1
14 30018 1 1 43 VAL HB H -10.329 -4.593 -8.553 1.00 . A A . 347 VAL HB 1 1
14 30019 1 1 43 VAL HG11 H -11.388 -7.310 -7.772 1.00 . A A . 347 VAL HG11 1 1
14 30020 1 1 43 VAL HG12 H -11.145 -6.775 -9.434 1.00 . A A . 347 VAL HG12 1 1
14 30021 1 1 43 VAL HG13 H -12.303 -5.941 -8.402 1.00 . A A . 347 VAL HG13 1 1
14 30022 1 1 43 VAL HG21 H -10.430 -5.949 -5.859 1.00 . A A . 347 VAL HG21 1 1
14 30023 1 1 43 VAL HG22 H -11.427 -4.596 -6.394 1.00 . A A . 347 VAL HG22 1 1
14 30024 1 1 43 VAL HG23 H -9.688 -4.384 -6.195 1.00 . A A . 347 VAL HG23 1 1
14 30025 1 1 43 VAL N N -8.483 -6.197 -9.614 1.00 . A A . 347 VAL N 1 1
14 30026 1 1 43 VAL O O -9.090 -8.458 -7.931 1.00 . A A . 347 VAL O 1 1
14 30027 1 1 44 ILE C C -8.773 -8.721 -4.357 1.00 . A A . 348 ILE C 1 1
14 30028 1 1 44 ILE CA C -7.707 -8.600 -5.466 1.00 . A A . 348 ILE CA 1 1
14 30029 1 1 44 ILE CB C -6.264 -8.610 -4.837 1.00 . A A . 348 ILE CB 1 1
14 30030 1 1 44 ILE CD1 C -3.831 -7.911 -5.357 1.00 . A A . 348 ILE CD1 1 1
14 30031 1 1 44 ILE CG1 C -5.182 -8.331 -5.916 1.00 . A A . 348 ILE CG1 1 1
14 30032 1 1 44 ILE CG2 C -5.979 -9.944 -4.123 1.00 . A A . 348 ILE CG2 1 1
14 30033 1 1 44 ILE H H -7.607 -6.528 -5.950 1.00 . A A . 348 ILE H 1 1
14 30034 1 1 44 ILE HA H -7.793 -9.461 -6.118 1.00 . A A . 348 ILE HA 1 1
14 30035 1 1 44 ILE HB H -6.222 -7.825 -4.092 1.00 . A A . 348 ILE HB 1 1
14 30036 1 1 44 ILE HD11 H -3.960 -7.067 -4.696 1.00 . A A . 348 ILE HD11 1 1
14 30037 1 1 44 ILE HD12 H -3.177 -7.633 -6.170 1.00 . A A . 348 ILE HD12 1 1
14 30038 1 1 44 ILE HD13 H -3.395 -8.735 -4.811 1.00 . A A . 348 ILE HD13 1 1
14 30039 1 1 44 ILE HG12 H -5.029 -9.223 -6.505 1.00 . A A . 348 ILE HG12 1 1
14 30040 1 1 44 ILE HG13 H -5.523 -7.538 -6.567 1.00 . A A . 348 ILE HG13 1 1
14 30041 1 1 44 ILE HG21 H -6.671 -10.071 -3.304 1.00 . A A . 348 ILE HG21 1 1
14 30042 1 1 44 ILE HG22 H -4.969 -9.943 -3.740 1.00 . A A . 348 ILE HG22 1 1
14 30043 1 1 44 ILE HG23 H -6.096 -10.761 -4.823 1.00 . A A . 348 ILE HG23 1 1
14 30044 1 1 44 ILE N N -7.950 -7.388 -6.278 1.00 . A A . 348 ILE N 1 1
14 30045 1 1 44 ILE O O -9.475 -9.735 -4.282 1.00 . A A . 348 ILE O 1 1
14 30046 1 1 45 GLN C C -10.379 -6.228 -2.150 1.00 . A A . 349 GLN C 1 1
14 30047 1 1 45 GLN CA C -9.863 -7.659 -2.396 1.00 . A A . 349 GLN CA 1 1
14 30048 1 1 45 GLN CB C -9.230 -8.238 -1.110 1.00 . A A . 349 GLN CB 1 1
14 30049 1 1 45 GLN CD C -9.578 -9.551 1.045 1.00 . A A . 349 GLN CD 1 1
14 30050 1 1 45 GLN CG C -10.240 -8.830 -0.125 1.00 . A A . 349 GLN CG 1 1
14 30051 1 1 45 GLN H H -8.293 -6.904 -3.620 1.00 . A A . 349 GLN H 1 1
14 30052 1 1 45 GLN HA H -10.703 -8.280 -2.684 1.00 . A A . 349 GLN HA 1 1
14 30053 1 1 45 GLN HB2 H -8.537 -9.021 -1.389 1.00 . A A . 349 GLN HB2 1 1
14 30054 1 1 45 GLN HB3 H -8.682 -7.455 -0.603 1.00 . A A . 349 GLN HB3 1 1
14 30055 1 1 45 GLN HE21 H -9.747 -7.938 2.215 1.00 . A A . 349 GLN HE21 1 1
14 30056 1 1 45 GLN HE22 H -9.004 -9.319 2.938 1.00 . A A . 349 GLN HE22 1 1
14 30057 1 1 45 GLN HG2 H -10.856 -8.030 0.263 1.00 . A A . 349 GLN HG2 1 1
14 30058 1 1 45 GLN HG3 H -10.864 -9.537 -0.652 1.00 . A A . 349 GLN HG3 1 1
14 30059 1 1 45 GLN N N -8.886 -7.680 -3.503 1.00 . A A . 349 GLN N 1 1
14 30060 1 1 45 GLN NE2 N -9.428 -8.865 2.180 1.00 . A A . 349 GLN NE2 1 1
14 30061 1 1 45 GLN O O -9.659 -5.254 -2.401 1.00 . A A . 349 GLN O 1 1
14 30062 1 1 45 GLN OE1 O -9.203 -10.719 0.929 1.00 . A A . 349 GLN OE1 1 1
14 30063 1 1 46 GLU C C -13.096 -4.811 -0.101 1.00 . A A . 350 GLU C 1 1
14 30064 1 1 46 GLU CA C -12.258 -4.798 -1.395 1.00 . A A . 350 GLU CA 1 1
14 30065 1 1 46 GLU CB C -13.125 -4.354 -2.598 1.00 . A A . 350 GLU CB 1 1
14 30066 1 1 46 GLU CD C -15.042 -4.863 -4.192 1.00 . A A . 350 GLU CD 1 1
14 30067 1 1 46 GLU CG C -14.252 -5.321 -2.976 1.00 . A A . 350 GLU CG 1 1
14 30068 1 1 46 GLU H H -12.158 -6.924 -1.495 1.00 . A A . 350 GLU H 1 1
14 30069 1 1 46 GLU HA H -11.460 -4.077 -1.267 1.00 . A A . 350 GLU HA 1 1
14 30070 1 1 46 GLU HB2 H -13.569 -3.395 -2.368 1.00 . A A . 350 GLU HB2 1 1
14 30071 1 1 46 GLU HB3 H -12.482 -4.239 -3.458 1.00 . A A . 350 GLU HB3 1 1
14 30072 1 1 46 GLU HG2 H -13.823 -6.289 -3.190 1.00 . A A . 350 GLU HG2 1 1
14 30073 1 1 46 GLU HG3 H -14.930 -5.407 -2.139 1.00 . A A . 350 GLU HG3 1 1
14 30074 1 1 46 GLU N N -11.635 -6.110 -1.666 1.00 . A A . 350 GLU N 1 1
14 30075 1 1 46 GLU O O -13.575 -5.867 0.329 1.00 . A A . 350 GLU O 1 1
14 30076 1 1 46 GLU OE1 O -16.044 -4.139 -4.012 1.00 . A A . 350 GLU OE1 1 1
14 30077 1 1 46 GLU OE2 O -14.656 -5.228 -5.323 1.00 . A A . 350 GLU OE2 1 1
14 30078 1 1 47 TRP C C -15.074 -2.305 1.565 1.00 . A A . 351 TRP C 1 1
14 30079 1 1 47 TRP CA C -14.049 -3.438 1.743 1.00 . A A . 351 TRP CA 1 1
14 30080 1 1 47 TRP CB C -13.119 -3.111 2.931 1.00 . A A . 351 TRP CB 1 1
14 30081 1 1 47 TRP CD1 C -12.090 -5.299 3.822 1.00 . A A . 351 TRP CD1 1 1
14 30082 1 1 47 TRP CD2 C -10.653 -3.995 2.693 1.00 . A A . 351 TRP CD2 1 1
14 30083 1 1 47 TRP CE2 C -9.966 -5.167 3.133 1.00 . A A . 351 TRP CE2 1 1
14 30084 1 1 47 TRP CE3 C -9.933 -3.015 1.949 1.00 . A A . 351 TRP CE3 1 1
14 30085 1 1 47 TRP CG C -12.009 -4.109 3.148 1.00 . A A . 351 TRP CG 1 1
14 30086 1 1 47 TRP CH2 C -7.913 -4.414 2.126 1.00 . A A . 351 TRP CH2 1 1
14 30087 1 1 47 TRP CZ2 C -8.593 -5.387 2.854 1.00 . A A . 351 TRP CZ2 1 1
14 30088 1 1 47 TRP CZ3 C -8.571 -3.234 1.674 1.00 . A A . 351 TRP CZ3 1 1
14 30089 1 1 47 TRP H H -12.860 -2.823 0.093 1.00 . A A . 351 TRP H 1 1
14 30090 1 1 47 TRP HA H -14.580 -4.358 1.951 1.00 . A A . 351 TRP HA 1 1
14 30091 1 1 47 TRP HB2 H -12.666 -2.144 2.768 1.00 . A A . 351 TRP HB2 1 1
14 30092 1 1 47 TRP HB3 H -13.711 -3.071 3.837 1.00 . A A . 351 TRP HB3 1 1
14 30093 1 1 47 TRP HD1 H -12.990 -5.672 4.287 1.00 . A A . 351 TRP HD1 1 1
14 30094 1 1 47 TRP HE1 H -10.680 -6.804 4.233 1.00 . A A . 351 TRP HE1 1 1
14 30095 1 1 47 TRP HE3 H -10.417 -2.116 1.599 1.00 . A A . 351 TRP HE3 1 1
14 30096 1 1 47 TRP HH2 H -6.866 -4.543 1.894 1.00 . A A . 351 TRP HH2 1 1
14 30097 1 1 47 TRP HZ2 H -8.079 -6.276 3.190 1.00 . A A . 351 TRP HZ2 1 1
14 30098 1 1 47 TRP HZ3 H -8.011 -2.502 1.112 1.00 . A A . 351 TRP HZ3 1 1
14 30099 1 1 47 TRP N N -13.269 -3.617 0.502 1.00 . A A . 351 TRP N 1 1
14 30100 1 1 47 TRP NE1 N -10.870 -5.937 3.815 1.00 . A A . 351 TRP NE1 1 1
14 30101 1 1 47 TRP O O -14.848 -1.387 0.771 1.00 . A A . 351 TRP O 1 1
14 30102 1 1 48 SER C C -16.898 -0.100 3.072 1.00 . A A . 352 SER C 1 1
14 30103 1 1 48 SER CA C -17.249 -1.333 2.219 1.00 . A A . 352 SER CA 1 1
14 30104 1 1 48 SER CB C -18.610 -1.902 2.657 1.00 . A A . 352 SER CB 1 1
14 30105 1 1 48 SER H H -16.322 -3.120 2.928 1.00 . A A . 352 SER H 1 1
14 30106 1 1 48 SER HA H -17.323 -1.025 1.184 1.00 . A A . 352 SER HA 1 1
14 30107 1 1 48 SER HB2 H -18.561 -2.186 3.696 1.00 . A A . 352 SER HB2 1 1
14 30108 1 1 48 SER HB3 H -19.374 -1.148 2.526 1.00 . A A . 352 SER HB3 1 1
14 30109 1 1 48 SER HG H -19.448 -2.771 1.108 1.00 . A A . 352 SER HG 1 1
14 30110 1 1 48 SER N N -16.198 -2.368 2.308 1.00 . A A . 352 SER N 1 1
14 30111 1 1 48 SER O O -16.210 -0.217 4.091 1.00 . A A . 352 SER O 1 1
14 30112 1 1 48 SER OG O -18.961 -3.044 1.890 1.00 . A A . 352 SER OG 1 1
14 30113 1 1 49 LEU C C -17.879 2.436 4.704 1.00 . A A . 353 LEU C 1 1
14 30114 1 1 49 LEU CA C -17.137 2.360 3.349 1.00 . A A . 353 LEU CA 1 1
14 30115 1 1 49 LEU CB C -17.526 3.557 2.447 1.00 . A A . 353 LEU CB 1 1
14 30116 1 1 49 LEU CD1 C -15.490 5.071 2.664 1.00 . A A . 353 LEU CD1 1 1
14 30117 1 1 49 LEU CD2 C -17.750 6.066 2.159 1.00 . A A . 353 LEU CD2 1 1
14 30118 1 1 49 LEU CG C -17.003 4.948 2.890 1.00 . A A . 353 LEU CG 1 1
14 30119 1 1 49 LEU H H -17.926 1.099 1.821 1.00 . A A . 353 LEU H 1 1
14 30120 1 1 49 LEU HA H -16.074 2.414 3.546 1.00 . A A . 353 LEU HA 1 1
14 30121 1 1 49 LEU HB2 H -17.151 3.359 1.451 1.00 . A A . 353 LEU HB2 1 1
14 30122 1 1 49 LEU HB3 H -18.606 3.601 2.395 1.00 . A A . 353 LEU HB3 1 1
14 30123 1 1 49 LEU HD11 H -14.975 4.333 3.261 1.00 . A A . 353 LEU HD11 1 1
14 30124 1 1 49 LEU HD12 H -15.161 6.058 2.953 1.00 . A A . 353 LEU HD12 1 1
14 30125 1 1 49 LEU HD13 H -15.265 4.909 1.619 1.00 . A A . 353 LEU HD13 1 1
14 30126 1 1 49 LEU HD21 H -18.810 5.970 2.339 1.00 . A A . 353 LEU HD21 1 1
14 30127 1 1 49 LEU HD22 H -17.558 5.997 1.097 1.00 . A A . 353 LEU HD22 1 1
14 30128 1 1 49 LEU HD23 H -17.410 7.025 2.524 1.00 . A A . 353 LEU HD23 1 1
14 30129 1 1 49 LEU HG H -17.186 5.071 3.947 1.00 . A A . 353 LEU HG 1 1
14 30130 1 1 49 LEU N N -17.383 1.084 2.640 1.00 . A A . 353 LEU N 1 1
14 30131 1 1 49 LEU O O -17.331 2.963 5.678 1.00 . A A . 353 LEU O 1 1
14 30132 1 1 50 THR C C -19.488 0.923 7.052 1.00 . A A . 354 THR C 1 1
14 30133 1 1 50 THR CA C -19.955 1.944 5.982 1.00 . A A . 354 THR CA 1 1
14 30134 1 1 50 THR CB C -21.443 1.700 5.640 1.00 . A A . 354 THR CB 1 1
14 30135 1 1 50 THR CG2 C -22.083 2.827 4.846 1.00 . A A . 354 THR CG2 1 1
14 30136 1 1 50 THR H H -19.507 1.526 3.938 1.00 . A A . 354 THR H 1 1
14 30137 1 1 50 THR HA H -19.866 2.933 6.410 1.00 . A A . 354 THR HA 1 1
14 30138 1 1 50 THR HB H -22.002 1.594 6.561 1.00 . A A . 354 THR HB 1 1
14 30139 1 1 50 THR HG1 H -21.743 -0.236 5.478 1.00 . A A . 354 THR HG1 1 1
14 30140 1 1 50 THR HG21 H -23.122 2.597 4.667 1.00 . A A . 354 THR HG21 1 1
14 30141 1 1 50 THR HG22 H -21.572 2.940 3.901 1.00 . A A . 354 THR HG22 1 1
14 30142 1 1 50 THR HG23 H -22.011 3.749 5.405 1.00 . A A . 354 THR HG23 1 1
14 30143 1 1 50 THR N N -19.127 1.921 4.752 1.00 . A A . 354 THR N 1 1
14 30144 1 1 50 THR O O -19.869 1.052 8.220 1.00 . A A . 354 THR O 1 1
14 30145 1 1 50 THR OG1 O -21.602 0.507 4.885 1.00 . A A . 354 THR OG1 1 1
14 30146 1 1 51 ASN C C -16.913 -0.649 8.392 1.00 . A A . 355 ASN C 1 1
14 30147 1 1 51 ASN CA C -18.171 -1.108 7.609 1.00 . A A . 355 ASN CA 1 1
14 30148 1 1 51 ASN CB C -17.871 -2.429 6.864 1.00 . A A . 355 ASN CB 1 1
14 30149 1 1 51 ASN CG C -19.127 -3.148 6.365 1.00 . A A . 355 ASN CG 1 1
14 30150 1 1 51 ASN H H -18.396 -0.143 5.721 1.00 . A A . 355 ASN H 1 1
14 30151 1 1 51 ASN HA H -18.957 -1.296 8.327 1.00 . A A . 355 ASN HA 1 1
14 30152 1 1 51 ASN HB2 H -17.244 -2.215 6.012 1.00 . A A . 355 ASN HB2 1 1
14 30153 1 1 51 ASN HB3 H -17.342 -3.100 7.528 1.00 . A A . 355 ASN HB3 1 1
14 30154 1 1 51 ASN HD21 H -18.051 -4.231 5.074 1.00 . A A . 355 ASN HD21 1 1
14 30155 1 1 51 ASN HD22 H -19.752 -4.527 5.074 1.00 . A A . 355 ASN HD22 1 1
14 30156 1 1 51 ASN N N -18.669 -0.083 6.662 1.00 . A A . 355 ASN N 1 1
14 30157 1 1 51 ASN ND2 N -18.958 -4.062 5.408 1.00 . A A . 355 ASN ND2 1 1
14 30158 1 1 51 ASN O O -16.447 -1.379 9.274 1.00 . A A . 355 ASN O 1 1
14 30159 1 1 51 ASN OD1 O -20.239 -2.893 6.835 1.00 . A A . 355 ASN OD1 1 1
14 30160 1 1 52 ILE C C -15.583 1.645 10.171 1.00 . A A . 356 ILE C 1 1
14 30161 1 1 52 ILE CA C -15.181 1.085 8.788 1.00 . A A . 356 ILE CA 1 1
14 30162 1 1 52 ILE CB C -14.446 2.195 7.949 1.00 . A A . 356 ILE CB 1 1
14 30163 1 1 52 ILE CD1 C -13.799 2.785 5.517 1.00 . A A . 356 ILE CD1 1 1
14 30164 1 1 52 ILE CG1 C -14.125 1.686 6.516 1.00 . A A . 356 ILE CG1 1 1
14 30165 1 1 52 ILE CG2 C -13.158 2.666 8.652 1.00 . A A . 356 ILE CG2 1 1
14 30166 1 1 52 ILE H H -16.784 1.104 7.388 1.00 . A A . 356 ILE H 1 1
14 30167 1 1 52 ILE HA H -14.492 0.261 8.933 1.00 . A A . 356 ILE HA 1 1
14 30168 1 1 52 ILE HB H -15.110 3.046 7.876 1.00 . A A . 356 ILE HB 1 1
14 30169 1 1 52 ILE HD11 H -13.714 2.358 4.529 1.00 . A A . 356 ILE HD11 1 1
14 30170 1 1 52 ILE HD12 H -12.863 3.253 5.787 1.00 . A A . 356 ILE HD12 1 1
14 30171 1 1 52 ILE HD13 H -14.587 3.524 5.522 1.00 . A A . 356 ILE HD13 1 1
14 30172 1 1 52 ILE HG12 H -13.276 1.019 6.558 1.00 . A A . 356 ILE HG12 1 1
14 30173 1 1 52 ILE HG13 H -14.975 1.146 6.129 1.00 . A A . 356 ILE HG13 1 1
14 30174 1 1 52 ILE HG21 H -12.642 3.378 8.024 1.00 . A A . 356 ILE HG21 1 1
14 30175 1 1 52 ILE HG22 H -12.514 1.818 8.836 1.00 . A A . 356 ILE HG22 1 1
14 30176 1 1 52 ILE HG23 H -13.410 3.136 9.591 1.00 . A A . 356 ILE HG23 1 1
14 30177 1 1 52 ILE N N -16.372 0.556 8.088 1.00 . A A . 356 ILE N 1 1
14 30178 1 1 52 ILE O O -16.568 2.385 10.279 1.00 . A A . 356 ILE O 1 1
14 30179 1 1 53 LYS C C -14.281 2.997 12.948 1.00 . A A . 357 LYS C 1 1
14 30180 1 1 53 LYS CA C -15.085 1.729 12.600 1.00 . A A . 357 LYS CA 1 1
14 30181 1 1 53 LYS CB C -14.775 0.592 13.603 1.00 . A A . 357 LYS CB 1 1
14 30182 1 1 53 LYS CD C -15.134 -0.408 15.910 1.00 . A A . 357 LYS CD 1 1
14 30183 1 1 53 LYS CE C -15.792 -0.236 17.278 1.00 . A A . 357 LYS CE 1 1
14 30184 1 1 53 LYS CG C -15.434 0.765 14.975 1.00 . A A . 357 LYS CG 1 1
14 30185 1 1 53 LYS H H -14.048 0.684 11.061 1.00 . A A . 357 LYS H 1 1
14 30186 1 1 53 LYS HA H -16.139 1.968 12.667 1.00 . A A . 357 LYS HA 1 1
14 30187 1 1 53 LYS HB2 H -15.121 -0.342 13.182 1.00 . A A . 357 LYS HB2 1 1
14 30188 1 1 53 LYS HB3 H -13.705 0.531 13.746 1.00 . A A . 357 LYS HB3 1 1
14 30189 1 1 53 LYS HD2 H -15.504 -1.318 15.459 1.00 . A A . 357 LYS HD2 1 1
14 30190 1 1 53 LYS HD3 H -14.065 -0.482 16.046 1.00 . A A . 357 LYS HD3 1 1
14 30191 1 1 53 LYS HE2 H -15.414 0.669 17.735 1.00 . A A . 357 LYS HE2 1 1
14 30192 1 1 53 LYS HE3 H -16.861 -0.147 17.142 1.00 . A A . 357 LYS HE3 1 1
14 30193 1 1 53 LYS HG2 H -15.064 1.675 15.427 1.00 . A A . 357 LYS HG2 1 1
14 30194 1 1 53 LYS HG3 H -16.504 0.839 14.841 1.00 . A A . 357 LYS HG3 1 1
14 30195 1 1 53 LYS HZ1 H -15.980 -1.231 19.107 1.00 . A A . 357 LYS HZ1 1 1
14 30196 1 1 53 LYS HZ2 H -14.492 -1.485 18.344 1.00 . A A . 357 LYS HZ2 1 1
14 30197 1 1 53 LYS HZ3 H -15.880 -2.268 17.774 1.00 . A A . 357 LYS HZ3 1 1
14 30198 1 1 53 LYS N N -14.816 1.279 11.219 1.00 . A A . 357 LYS N 1 1
14 30199 1 1 53 LYS NZ N -15.516 -1.386 18.188 1.00 . A A . 357 LYS NZ 1 1
14 30200 1 1 53 LYS O O -14.860 3.995 13.387 1.00 . A A . 357 LYS O 1 1
14 30201 1 1 54 ARG C C -10.790 4.063 12.182 1.00 . A A . 358 ARG C 1 1
14 30202 1 1 54 ARG CA C -12.053 4.086 13.065 1.00 . A A . 358 ARG CA 1 1
14 30203 1 1 54 ARG CB C -11.662 4.087 14.565 1.00 . A A . 358 ARG CB 1 1
14 30204 1 1 54 ARG CD C -10.617 2.866 16.535 1.00 . A A . 358 ARG CD 1 1
14 30205 1 1 54 ARG CG C -11.075 2.766 15.080 1.00 . A A . 358 ARG CG 1 1
14 30206 1 1 54 ARG CZ C -9.408 1.453 18.220 1.00 . A A . 358 ARG CZ 1 1
14 30207 1 1 54 ARG H H -12.546 2.116 12.416 1.00 . A A . 358 ARG H 1 1
14 30208 1 1 54 ARG HA H -12.598 4.997 12.850 1.00 . A A . 358 ARG HA 1 1
14 30209 1 1 54 ARG HB2 H -10.933 4.868 14.732 1.00 . A A . 358 ARG HB2 1 1
14 30210 1 1 54 ARG HB3 H -12.545 4.309 15.147 1.00 . A A . 358 ARG HB3 1 1
14 30211 1 1 54 ARG HD2 H -9.872 3.647 16.611 1.00 . A A . 358 ARG HD2 1 1
14 30212 1 1 54 ARG HD3 H -11.468 3.123 17.150 1.00 . A A . 358 ARG HD3 1 1
14 30213 1 1 54 ARG HE H -10.115 0.816 16.450 1.00 . A A . 358 ARG HE 1 1
14 30214 1 1 54 ARG HG2 H -11.830 1.997 15.006 1.00 . A A . 358 ARG HG2 1 1
14 30215 1 1 54 ARG HG3 H -10.227 2.497 14.467 1.00 . A A . 358 ARG HG3 1 1
14 30216 1 1 54 ARG HH11 H -9.614 3.386 18.834 1.00 . A A . 358 ARG HH11 1 1
14 30217 1 1 54 ARG HH12 H -8.792 2.343 19.942 1.00 . A A . 358 ARG HH12 1 1
14 30218 1 1 54 ARG HH21 H -9.028 -0.521 17.937 1.00 . A A . 358 ARG HH21 1 1
14 30219 1 1 54 ARG HH22 H -8.459 0.133 19.437 1.00 . A A . 358 ARG HH22 1 1
14 30220 1 1 54 ARG N N -12.944 2.946 12.760 1.00 . A A . 358 ARG N 1 1
14 30221 1 1 54 ARG NE N -10.035 1.605 17.032 1.00 . A A . 358 ARG NE 1 1
14 30222 1 1 54 ARG NH1 N -9.260 2.481 19.068 1.00 . A A . 358 ARG NH1 1 1
14 30223 1 1 54 ARG NH2 N -8.925 0.256 18.559 1.00 . A A . 358 ARG NH2 1 1
14 30224 1 1 54 ARG O O -10.427 3.014 11.642 1.00 . A A . 358 ARG O 1 1
14 30225 1 1 55 TRP C C -7.907 6.366 11.838 1.00 . A A . 359 TRP C 1 1
14 30226 1 1 55 TRP CA C -8.892 5.347 11.236 1.00 . A A . 359 TRP CA 1 1
14 30227 1 1 55 TRP CB C -9.221 5.724 9.769 1.00 . A A . 359 TRP CB 1 1
14 30228 1 1 55 TRP CD1 C -9.342 8.273 9.389 1.00 . A A . 359 TRP CD1 1 1
14 30229 1 1 55 TRP CD2 C -11.341 7.279 9.613 1.00 . A A . 359 TRP CD2 1 1
14 30230 1 1 55 TRP CE2 C -11.540 8.679 9.411 1.00 . A A . 359 TRP CE2 1 1
14 30231 1 1 55 TRP CE3 C -12.480 6.440 9.779 1.00 . A A . 359 TRP CE3 1 1
14 30232 1 1 55 TRP CG C -9.927 7.049 9.596 1.00 . A A . 359 TRP CG 1 1
14 30233 1 1 55 TRP CH2 C -13.929 8.418 9.536 1.00 . A A . 359 TRP CH2 1 1
14 30234 1 1 55 TRP CZ2 C -12.832 9.261 9.370 1.00 . A A . 359 TRP CZ2 1 1
14 30235 1 1 55 TRP CZ3 C -13.761 7.017 9.739 1.00 . A A . 359 TRP CZ3 1 1
14 30236 1 1 55 TRP H H -10.460 6.028 12.508 1.00 . A A . 359 TRP H 1 1
14 30237 1 1 55 TRP HA H -8.410 4.380 11.238 1.00 . A A . 359 TRP HA 1 1
14 30238 1 1 55 TRP HB2 H -8.300 5.766 9.206 1.00 . A A . 359 TRP HB2 1 1
14 30239 1 1 55 TRP HB3 H -9.849 4.955 9.343 1.00 . A A . 359 TRP HB3 1 1
14 30240 1 1 55 TRP HD1 H -8.276 8.431 9.327 1.00 . A A . 359 TRP HD1 1 1
14 30241 1 1 55 TRP HE1 H -10.128 10.205 9.129 1.00 . A A . 359 TRP HE1 1 1
14 30242 1 1 55 TRP HE3 H -12.372 5.377 9.935 1.00 . A A . 359 TRP HE3 1 1
14 30243 1 1 55 TRP HH2 H -14.930 8.822 9.514 1.00 . A A . 359 TRP HH2 1 1
14 30244 1 1 55 TRP HZ2 H -12.976 10.321 9.217 1.00 . A A . 359 TRP HZ2 1 1
14 30245 1 1 55 TRP HZ3 H -14.635 6.396 9.863 1.00 . A A . 359 TRP HZ3 1 1
14 30246 1 1 55 TRP N N -10.121 5.230 12.047 1.00 . A A . 359 TRP N 1 1
14 30247 1 1 55 TRP NE1 N -10.303 9.251 9.279 1.00 . A A . 359 TRP NE1 1 1
14 30248 1 1 55 TRP O O -8.324 7.371 12.424 1.00 . A A . 359 TRP O 1 1
14 30249 1 1 56 ALA C C -4.674 7.459 10.968 1.00 . A A . 360 ALA C 1 1
14 30250 1 1 56 ALA CA C -5.527 6.978 12.149 1.00 . A A . 360 ALA CA 1 1
14 30251 1 1 56 ALA CB C -4.667 6.246 13.178 1.00 . A A . 360 ALA CB 1 1
14 30252 1 1 56 ALA H H -6.345 5.286 11.170 1.00 . A A . 360 ALA H 1 1
14 30253 1 1 56 ALA HA H -5.977 7.836 12.631 1.00 . A A . 360 ALA HA 1 1
14 30254 1 1 56 ALA HB1 H -4.189 5.396 12.713 1.00 . A A . 360 ALA HB1 1 1
14 30255 1 1 56 ALA HB2 H -5.292 5.906 13.991 1.00 . A A . 360 ALA HB2 1 1
14 30256 1 1 56 ALA HB3 H -3.914 6.919 13.562 1.00 . A A . 360 ALA HB3 1 1
14 30257 1 1 56 ALA N N -6.600 6.099 11.661 1.00 . A A . 360 ALA N 1 1
14 30258 1 1 56 ALA O O -4.240 6.643 10.146 1.00 . A A . 360 ALA O 1 1
14 30259 1 1 57 ALA C C -2.351 9.984 10.281 1.00 . A A . 361 ALA C 1 1
14 30260 1 1 57 ALA CA C -3.670 9.378 9.781 1.00 . A A . 361 ALA CA 1 1
14 30261 1 1 57 ALA CB C -4.503 10.435 9.056 1.00 . A A . 361 ALA CB 1 1
14 30262 1 1 57 ALA H H -4.836 9.381 11.556 1.00 . A A . 361 ALA H 1 1
14 30263 1 1 57 ALA HA H -3.442 8.598 9.065 1.00 . A A . 361 ALA HA 1 1
14 30264 1 1 57 ALA HB1 H -4.742 11.239 9.739 1.00 . A A . 361 ALA HB1 1 1
14 30265 1 1 57 ALA HB2 H -5.417 9.988 8.695 1.00 . A A . 361 ALA HB2 1 1
14 30266 1 1 57 ALA HB3 H -3.942 10.829 8.220 1.00 . A A . 361 ALA HB3 1 1
14 30267 1 1 57 ALA N N -4.452 8.785 10.876 1.00 . A A . 361 ALA N 1 1
14 30268 1 1 57 ALA O O -2.360 10.938 11.068 1.00 . A A . 361 ALA O 1 1
14 30269 1 1 58 SER C C 0.790 10.543 8.915 1.00 . A A . 362 SER C 1 1
14 30270 1 1 58 SER CA C 0.124 9.912 10.157 1.00 . A A . 362 SER CA 1 1
14 30271 1 1 58 SER CB C 0.977 8.754 10.726 1.00 . A A . 362 SER CB 1 1
14 30272 1 1 58 SER H H -1.290 8.683 9.163 1.00 . A A . 362 SER H 1 1
14 30273 1 1 58 SER HA H 0.018 10.677 10.915 1.00 . A A . 362 SER HA 1 1
14 30274 1 1 58 SER HB2 H 0.371 7.862 10.799 1.00 . A A . 362 SER HB2 1 1
14 30275 1 1 58 SER HB3 H 1.819 8.561 10.076 1.00 . A A . 362 SER HB3 1 1
14 30276 1 1 58 SER HG H 1.995 8.336 12.349 1.00 . A A . 362 SER HG 1 1
14 30277 1 1 58 SER N N -1.220 9.431 9.798 1.00 . A A . 362 SER N 1 1
14 30278 1 1 58 SER O O 0.352 10.279 7.789 1.00 . A A . 362 SER O 1 1
14 30279 1 1 58 SER OG O 1.467 9.067 12.020 1.00 . A A . 362 SER OG 1 1
14 30280 1 1 59 PRO C C 3.225 11.085 6.963 1.00 . A A . 363 PRO C 1 1
14 30281 1 1 59 PRO CA C 2.519 12.058 7.938 1.00 . A A . 363 PRO CA 1 1
14 30282 1 1 59 PRO CB C 3.536 13.002 8.609 1.00 . A A . 363 PRO CB 1 1
14 30283 1 1 59 PRO CD C 2.449 11.813 10.374 1.00 . A A . 363 PRO CD 1 1
14 30284 1 1 59 PRO CG C 3.755 12.434 9.967 1.00 . A A . 363 PRO CG 1 1
14 30285 1 1 59 PRO HA H 1.814 12.653 7.372 1.00 . A A . 363 PRO HA 1 1
14 30286 1 1 59 PRO HB2 H 4.455 13.026 8.039 1.00 . A A . 363 PRO HB2 1 1
14 30287 1 1 59 PRO HB3 H 3.120 13.997 8.663 1.00 . A A . 363 PRO HB3 1 1
14 30288 1 1 59 PRO HD2 H 2.626 10.960 11.011 1.00 . A A . 363 PRO HD2 1 1
14 30289 1 1 59 PRO HD3 H 1.827 12.538 10.877 1.00 . A A . 363 PRO HD3 1 1
14 30290 1 1 59 PRO HG2 H 4.533 11.684 9.931 1.00 . A A . 363 PRO HG2 1 1
14 30291 1 1 59 PRO HG3 H 4.026 13.222 10.655 1.00 . A A . 363 PRO HG3 1 1
14 30292 1 1 59 PRO N N 1.845 11.400 9.082 1.00 . A A . 363 PRO N 1 1
14 30293 1 1 59 PRO O O 3.432 11.439 5.798 1.00 . A A . 363 PRO O 1 1
14 30294 1 1 60 LYS C C 3.550 7.537 6.458 1.00 . A A . 364 LYS C 1 1
14 30295 1 1 60 LYS CA C 4.305 8.882 6.598 1.00 . A A . 364 LYS CA 1 1
14 30296 1 1 60 LYS CB C 5.720 8.621 7.162 1.00 . A A . 364 LYS CB 1 1
14 30297 1 1 60 LYS CD C 7.258 9.969 5.644 1.00 . A A . 364 LYS CD 1 1
14 30298 1 1 60 LYS CE C 8.234 11.141 5.550 1.00 . A A . 364 LYS CE 1 1
14 30299 1 1 60 LYS CG C 6.678 9.815 7.054 1.00 . A A . 364 LYS CG 1 1
14 30300 1 1 60 LYS H H 3.429 9.655 8.380 1.00 . A A . 364 LYS H 1 1
14 30301 1 1 60 LYS HA H 4.412 9.302 5.608 1.00 . A A . 364 LYS HA 1 1
14 30302 1 1 60 LYS HB2 H 5.631 8.361 8.208 1.00 . A A . 364 LYS HB2 1 1
14 30303 1 1 60 LYS HB3 H 6.159 7.786 6.633 1.00 . A A . 364 LYS HB3 1 1
14 30304 1 1 60 LYS HD2 H 7.780 9.061 5.379 1.00 . A A . 364 LYS HD2 1 1
14 30305 1 1 60 LYS HD3 H 6.449 10.137 4.948 1.00 . A A . 364 LYS HD3 1 1
14 30306 1 1 60 LYS HE2 H 7.709 12.052 5.799 1.00 . A A . 364 LYS HE2 1 1
14 30307 1 1 60 LYS HE3 H 9.035 10.985 6.258 1.00 . A A . 364 LYS HE3 1 1
14 30308 1 1 60 LYS HG2 H 6.145 10.719 7.313 1.00 . A A . 364 LYS HG2 1 1
14 30309 1 1 60 LYS HG3 H 7.491 9.667 7.749 1.00 . A A . 364 LYS HG3 1 1
14 30310 1 1 60 LYS HZ1 H 9.478 12.088 4.161 1.00 . A A . 364 LYS HZ1 1 1
14 30311 1 1 60 LYS HZ2 H 8.069 11.443 3.484 1.00 . A A . 364 LYS HZ2 1 1
14 30312 1 1 60 LYS HZ3 H 9.341 10.418 3.926 1.00 . A A . 364 LYS HZ3 1 1
14 30313 1 1 60 LYS N N 3.605 9.876 7.441 1.00 . A A . 364 LYS N 1 1
14 30314 1 1 60 LYS NZ N 8.821 11.281 4.185 1.00 . A A . 364 LYS NZ 1 1
14 30315 1 1 60 LYS O O 3.893 6.751 5.568 1.00 . A A . 364 LYS O 1 1
14 30316 1 1 61 SER C C 0.325 6.093 7.629 1.00 . A A . 365 SER C 1 1
14 30317 1 1 61 SER CA C 1.809 5.965 7.240 1.00 . A A . 365 SER CA 1 1
14 30318 1 1 61 SER CB C 2.489 4.916 8.137 1.00 . A A . 365 SER CB 1 1
14 30319 1 1 61 SER H H 2.301 7.890 8.023 1.00 . A A . 365 SER H 1 1
14 30320 1 1 61 SER HA H 1.860 5.620 6.218 1.00 . A A . 365 SER HA 1 1
14 30321 1 1 61 SER HB2 H 3.551 4.912 7.937 1.00 . A A . 365 SER HB2 1 1
14 30322 1 1 61 SER HB3 H 2.322 5.165 9.175 1.00 . A A . 365 SER HB3 1 1
14 30323 1 1 61 SER HG H 2.429 2.981 8.455 1.00 . A A . 365 SER HG 1 1
14 30324 1 1 61 SER N N 2.542 7.248 7.322 1.00 . A A . 365 SER N 1 1
14 30325 1 1 61 SER O O -0.007 6.708 8.646 1.00 . A A . 365 SER O 1 1
14 30326 1 1 61 SER OG O 1.978 3.615 7.891 1.00 . A A . 365 SER OG 1 1
14 30327 1 1 62 PHE C C -2.428 4.108 7.666 1.00 . A A . 366 PHE C 1 1
14 30328 1 1 62 PHE CA C -2.009 5.463 7.059 1.00 . A A . 366 PHE CA 1 1
14 30329 1 1 62 PHE CB C -2.783 5.734 5.748 1.00 . A A . 366 PHE CB 1 1
14 30330 1 1 62 PHE CD1 C -5.210 4.983 5.978 1.00 . A A . 366 PHE CD1 1 1
14 30331 1 1 62 PHE CD2 C -4.717 7.363 6.097 1.00 . A A . 366 PHE CD2 1 1
14 30332 1 1 62 PHE CE1 C -6.578 5.254 6.166 1.00 . A A . 366 PHE CE1 1 1
14 30333 1 1 62 PHE CE2 C -6.085 7.638 6.280 1.00 . A A . 366 PHE CE2 1 1
14 30334 1 1 62 PHE CG C -4.260 6.032 5.941 1.00 . A A . 366 PHE CG 1 1
14 30335 1 1 62 PHE CZ C -7.016 6.582 6.315 1.00 . A A . 366 PHE CZ 1 1
14 30336 1 1 62 PHE H H -0.214 4.980 6.036 1.00 . A A . 366 PHE H 1 1
14 30337 1 1 62 PHE HA H -2.236 6.249 7.769 1.00 . A A . 366 PHE HA 1 1
14 30338 1 1 62 PHE HB2 H -2.338 6.583 5.252 1.00 . A A . 366 PHE HB2 1 1
14 30339 1 1 62 PHE HB3 H -2.697 4.872 5.102 1.00 . A A . 366 PHE HB3 1 1
14 30340 1 1 62 PHE HD1 H -4.877 3.961 5.862 1.00 . A A . 366 PHE HD1 1 1
14 30341 1 1 62 PHE HD2 H -4.005 8.175 6.070 1.00 . A A . 366 PHE HD2 1 1
14 30342 1 1 62 PHE HE1 H -7.292 4.444 6.190 1.00 . A A . 366 PHE HE1 1 1
14 30343 1 1 62 PHE HE2 H -6.419 8.658 6.393 1.00 . A A . 366 PHE HE2 1 1
14 30344 1 1 62 PHE HZ H -8.067 6.790 6.463 1.00 . A A . 366 PHE HZ 1 1
14 30345 1 1 62 PHE N N -0.557 5.472 6.815 1.00 . A A . 366 PHE N 1 1
14 30346 1 1 62 PHE O O -2.050 3.053 7.147 1.00 . A A . 366 PHE O 1 1
14 30347 1 1 63 THR C C -5.208 3.010 9.665 1.00 . A A . 367 THR C 1 1
14 30348 1 1 63 THR CA C -3.686 2.937 9.453 1.00 . A A . 367 THR CA 1 1
14 30349 1 1 63 THR CB C -2.957 2.774 10.807 1.00 . A A . 367 THR CB 1 1
14 30350 1 1 63 THR CG2 C -3.232 1.454 11.512 1.00 . A A . 367 THR CG2 1 1
14 30351 1 1 63 THR H H -3.470 5.026 9.123 1.00 . A A . 367 THR H 1 1
14 30352 1 1 63 THR HA H -3.465 2.081 8.829 1.00 . A A . 367 THR HA 1 1
14 30353 1 1 63 THR HB H -3.269 3.571 11.470 1.00 . A A . 367 THR HB 1 1
14 30354 1 1 63 THR HG1 H -1.274 3.785 10.733 1.00 . A A . 367 THR HG1 1 1
14 30355 1 1 63 THR HG21 H -4.253 1.441 11.866 1.00 . A A . 367 THR HG21 1 1
14 30356 1 1 63 THR HG22 H -2.561 1.346 12.351 1.00 . A A . 367 THR HG22 1 1
14 30357 1 1 63 THR HG23 H -3.080 0.636 10.823 1.00 . A A . 367 THR HG23 1 1
14 30358 1 1 63 THR N N -3.207 4.151 8.763 1.00 . A A . 367 THR N 1 1
14 30359 1 1 63 THR O O -5.741 4.090 9.930 1.00 . A A . 367 THR O 1 1
14 30360 1 1 63 THR OG1 O -1.551 2.871 10.634 1.00 . A A . 367 THR OG1 1 1
14 30361 1 1 64 LEU C C -7.837 0.495 10.377 1.00 . A A . 368 LEU C 1 1
14 30362 1 1 64 LEU CA C -7.369 1.814 9.735 1.00 . A A . 368 LEU CA 1 1
14 30363 1 1 64 LEU CB C -8.141 2.107 8.408 1.00 . A A . 368 LEU CB 1 1
14 30364 1 1 64 LEU CD1 C -6.399 1.348 6.680 1.00 . A A . 368 LEU CD1 1 1
14 30365 1 1 64 LEU CD2 C -8.265 -0.225 7.337 1.00 . A A . 368 LEU CD2 1 1
14 30366 1 1 64 LEU CG C -7.854 1.241 7.142 1.00 . A A . 368 LEU CG 1 1
14 30367 1 1 64 LEU H H -5.424 1.027 9.335 1.00 . A A . 368 LEU H 1 1
14 30368 1 1 64 LEU HA H -7.613 2.602 10.435 1.00 . A A . 368 LEU HA 1 1
14 30369 1 1 64 LEU HB2 H -9.197 2.027 8.623 1.00 . A A . 368 LEU HB2 1 1
14 30370 1 1 64 LEU HB3 H -7.940 3.136 8.144 1.00 . A A . 368 LEU HB3 1 1
14 30371 1 1 64 LEU HD11 H -5.788 0.651 7.234 1.00 . A A . 368 LEU HD11 1 1
14 30372 1 1 64 LEU HD12 H -6.038 2.353 6.848 1.00 . A A . 368 LEU HD12 1 1
14 30373 1 1 64 LEU HD13 H -6.339 1.120 5.627 1.00 . A A . 368 LEU HD13 1 1
14 30374 1 1 64 LEU HD21 H -7.524 -0.737 7.931 1.00 . A A . 368 LEU HD21 1 1
14 30375 1 1 64 LEU HD22 H -8.345 -0.706 6.373 1.00 . A A . 368 LEU HD22 1 1
14 30376 1 1 64 LEU HD23 H -9.222 -0.271 7.837 1.00 . A A . 368 LEU HD23 1 1
14 30377 1 1 64 LEU HG H -8.461 1.633 6.336 1.00 . A A . 368 LEU HG 1 1
14 30378 1 1 64 LEU N N -5.905 1.859 9.547 1.00 . A A . 368 LEU N 1 1
14 30379 1 1 64 LEU O O -7.122 -0.513 10.345 1.00 . A A . 368 LEU O 1 1
14 30380 1 1 65 ASP C C -11.123 -0.802 11.177 1.00 . A A . 369 ASP C 1 1
14 30381 1 1 65 ASP CA C -9.660 -0.633 11.629 1.00 . A A . 369 ASP CA 1 1
14 30382 1 1 65 ASP CB C -9.582 -0.465 13.164 1.00 . A A . 369 ASP CB 1 1
14 30383 1 1 65 ASP CG C -9.955 -1.729 13.934 1.00 . A A . 369 ASP CG 1 1
14 30384 1 1 65 ASP H H -9.553 1.374 10.948 1.00 . A A . 369 ASP H 1 1
14 30385 1 1 65 ASP HA H -9.105 -1.516 11.342 1.00 . A A . 369 ASP HA 1 1
14 30386 1 1 65 ASP HB2 H -8.572 -0.195 13.434 1.00 . A A . 369 ASP HB2 1 1
14 30387 1 1 65 ASP HB3 H -10.251 0.329 13.467 1.00 . A A . 369 ASP HB3 1 1
14 30388 1 1 65 ASP N N -9.050 0.531 10.964 1.00 . A A . 369 ASP N 1 1
14 30389 1 1 65 ASP O O -11.826 0.190 10.954 1.00 . A A . 369 ASP O 1 1
14 30390 1 1 65 ASP OD1 O -10.833 -1.647 14.820 1.00 . A A . 369 ASP OD1 1 1
14 30391 1 1 65 ASP OD2 O -9.370 -2.795 13.650 1.00 . A A . 369 ASP OD2 1 1
14 30392 1 1 66 PHE C C -13.861 -2.750 11.792 1.00 . A A . 370 PHE C 1 1
14 30393 1 1 66 PHE CA C -12.946 -2.384 10.606 1.00 . A A . 370 PHE CA 1 1
14 30394 1 1 66 PHE CB C -12.930 -3.527 9.570 1.00 . A A . 370 PHE CB 1 1
14 30395 1 1 66 PHE CD1 C -12.754 -2.407 7.286 1.00 . A A . 370 PHE CD1 1 1
14 30396 1 1 66 PHE CD2 C -10.833 -3.646 8.123 1.00 . A A . 370 PHE CD2 1 1
14 30397 1 1 66 PHE CE1 C -12.038 -2.085 6.117 1.00 . A A . 370 PHE CE1 1 1
14 30398 1 1 66 PHE CE2 C -10.116 -3.327 6.956 1.00 . A A . 370 PHE CE2 1 1
14 30399 1 1 66 PHE CG C -12.162 -3.192 8.306 1.00 . A A . 370 PHE CG 1 1
14 30400 1 1 66 PHE CZ C -10.718 -2.546 5.953 1.00 . A A . 370 PHE CZ 1 1
14 30401 1 1 66 PHE H H -10.951 -2.809 11.233 1.00 . A A . 370 PHE H 1 1
14 30402 1 1 66 PHE HA H -13.355 -1.502 10.130 1.00 . A A . 370 PHE HA 1 1
14 30403 1 1 66 PHE HB2 H -12.479 -4.402 10.017 1.00 . A A . 370 PHE HB2 1 1
14 30404 1 1 66 PHE HB3 H -13.948 -3.762 9.287 1.00 . A A . 370 PHE HB3 1 1
14 30405 1 1 66 PHE HD1 H -13.767 -2.053 7.408 1.00 . A A . 370 PHE HD1 1 1
14 30406 1 1 66 PHE HD2 H -10.367 -4.246 8.892 1.00 . A A . 370 PHE HD2 1 1
14 30407 1 1 66 PHE HE1 H -12.501 -1.486 5.347 1.00 . A A . 370 PHE HE1 1 1
14 30408 1 1 66 PHE HE2 H -9.103 -3.680 6.830 1.00 . A A . 370 PHE HE2 1 1
14 30409 1 1 66 PHE HZ H -10.168 -2.299 5.057 1.00 . A A . 370 PHE HZ 1 1
14 30410 1 1 66 PHE N N -11.567 -2.066 11.040 1.00 . A A . 370 PHE N 1 1
14 30411 1 1 66 PHE O O -15.068 -2.492 11.736 1.00 . A A . 370 PHE O 1 1
14 30412 1 1 67 GLY C C -14.439 -5.214 14.035 1.00 . A A . 371 GLY C 1 1
14 30413 1 1 67 GLY CA C -14.064 -3.737 14.039 1.00 . A A . 371 GLY CA 1 1
14 30414 1 1 67 GLY H H -12.325 -3.529 12.849 1.00 . A A . 371 GLY H 1 1
14 30415 1 1 67 GLY HA2 H -13.474 -3.534 14.921 1.00 . A A . 371 GLY HA2 1 1
14 30416 1 1 67 GLY HA3 H -14.968 -3.145 14.086 1.00 . A A . 371 GLY HA3 1 1
14 30417 1 1 67 GLY N N -13.287 -3.350 12.861 1.00 . A A . 371 GLY N 1 1
14 30418 1 1 67 GLY O O -13.666 -6.046 14.520 1.00 . A A . 371 GLY O 1 1
14 30419 1 1 68 ASP C C -16.169 -7.405 11.946 1.00 . A A . 372 ASP C 1 1
14 30420 1 1 68 ASP CA C -16.122 -6.924 13.412 1.00 . A A . 372 ASP CA 1 1
14 30421 1 1 68 ASP CB C -17.508 -7.023 14.088 1.00 . A A . 372 ASP CB 1 1
14 30422 1 1 68 ASP CG C -17.908 -8.452 14.432 1.00 . A A . 372 ASP CG 1 1
14 30423 1 1 68 ASP H H -16.191 -4.819 13.117 1.00 . A A . 372 ASP H 1 1
14 30424 1 1 68 ASP HA H -15.427 -7.556 13.952 1.00 . A A . 372 ASP HA 1 1
14 30425 1 1 68 ASP HB2 H -17.486 -6.451 15.003 1.00 . A A . 372 ASP HB2 1 1
14 30426 1 1 68 ASP HB3 H -18.257 -6.606 13.431 1.00 . A A . 372 ASP HB3 1 1
14 30427 1 1 68 ASP N N -15.628 -5.537 13.485 1.00 . A A . 372 ASP N 1 1
14 30428 1 1 68 ASP O O -17.247 -7.617 11.375 1.00 . A A . 372 ASP O 1 1
14 30429 1 1 68 ASP OD1 O -18.573 -9.100 13.597 1.00 . A A . 372 ASP OD1 1 1
14 30430 1 1 68 ASP OD2 O -17.553 -8.919 15.535 1.00 . A A . 372 ASP OD2 1 1
14 30431 1 1 69 TYR C C -13.502 -8.757 9.726 1.00 . A A . 373 TYR C 1 1
14 30432 1 1 69 TYR CA C -14.843 -8.026 9.947 1.00 . A A . 373 TYR CA 1 1
14 30433 1 1 69 TYR CB C -14.979 -6.830 8.974 1.00 . A A . 373 TYR CB 1 1
14 30434 1 1 69 TYR CD1 C -16.741 -7.324 7.177 1.00 . A A . 373 TYR CD1 1 1
14 30435 1 1 69 TYR CD2 C -14.391 -7.487 6.566 1.00 . A A . 373 TYR CD2 1 1
14 30436 1 1 69 TYR CE1 C -17.109 -7.683 5.867 1.00 . A A . 373 TYR CE1 1 1
14 30437 1 1 69 TYR CE2 C -14.755 -7.846 5.254 1.00 . A A . 373 TYR CE2 1 1
14 30438 1 1 69 TYR CG C -15.375 -7.219 7.553 1.00 . A A . 373 TYR CG 1 1
14 30439 1 1 69 TYR CZ C -16.114 -7.942 4.911 1.00 . A A . 373 TYR CZ 1 1
14 30440 1 1 69 TYR H H -14.162 -7.381 11.861 1.00 . A A . 373 TYR H 1 1
14 30441 1 1 69 TYR HA H -15.644 -8.727 9.753 1.00 . A A . 373 TYR HA 1 1
14 30442 1 1 69 TYR HB2 H -15.736 -6.156 9.353 1.00 . A A . 373 TYR HB2 1 1
14 30443 1 1 69 TYR HB3 H -14.037 -6.301 8.925 1.00 . A A . 373 TYR HB3 1 1
14 30444 1 1 69 TYR HD1 H -17.506 -7.124 7.914 1.00 . A A . 373 TYR HD1 1 1
14 30445 1 1 69 TYR HD2 H -13.346 -7.413 6.830 1.00 . A A . 373 TYR HD2 1 1
14 30446 1 1 69 TYR HE1 H -18.154 -7.757 5.603 1.00 . A A . 373 TYR HE1 1 1
14 30447 1 1 69 TYR HE2 H -13.991 -8.046 4.518 1.00 . A A . 373 TYR HE2 1 1
14 30448 1 1 69 TYR HH H -16.559 -7.503 3.089 1.00 . A A . 373 TYR HH 1 1
14 30449 1 1 69 TYR N N -14.975 -7.572 11.347 1.00 . A A . 373 TYR N 1 1
14 30450 1 1 69 TYR O O -13.490 -9.905 9.268 1.00 . A A . 373 TYR O 1 1
14 30451 1 1 69 TYR OH O -16.472 -8.294 3.628 1.00 . A A . 373 TYR OH 1 1
14 30452 1 1 70 GLN C C -10.447 -9.046 11.281 1.00 . A A . 374 GLN C 1 1
14 30453 1 1 70 GLN CA C -11.027 -8.655 9.908 1.00 . A A . 374 GLN CA 1 1
14 30454 1 1 70 GLN CB C -10.100 -7.638 9.197 1.00 . A A . 374 GLN CB 1 1
14 30455 1 1 70 GLN CD C -9.164 -8.988 7.237 1.00 . A A . 374 GLN CD 1 1
14 30456 1 1 70 GLN CG C -8.858 -8.248 8.538 1.00 . A A . 374 GLN CG 1 1
14 30457 1 1 70 GLN H H -12.463 -7.175 10.423 1.00 . A A . 374 GLN H 1 1
14 30458 1 1 70 GLN HA H -11.104 -9.546 9.298 1.00 . A A . 374 GLN HA 1 1
14 30459 1 1 70 GLN HB2 H -10.670 -7.131 8.430 1.00 . A A . 374 GLN HB2 1 1
14 30460 1 1 70 GLN HB3 H -9.768 -6.905 9.919 1.00 . A A . 374 GLN HB3 1 1
14 30461 1 1 70 GLN HE21 H -9.034 -7.296 6.177 1.00 . A A . 374 GLN HE21 1 1
14 30462 1 1 70 GLN HE22 H -9.398 -8.724 5.276 1.00 . A A . 374 GLN HE22 1 1
14 30463 1 1 70 GLN HG2 H -8.158 -7.453 8.323 1.00 . A A . 374 GLN HG2 1 1
14 30464 1 1 70 GLN HG3 H -8.402 -8.943 9.228 1.00 . A A . 374 GLN HG3 1 1
14 30465 1 1 70 GLN N N -12.378 -8.083 10.060 1.00 . A A . 374 GLN N 1 1
14 30466 1 1 70 GLN NE2 N -9.202 -8.261 6.117 1.00 . A A . 374 GLN NE2 1 1
14 30467 1 1 70 GLN O O -10.751 -8.405 12.292 1.00 . A A . 374 GLN O 1 1
14 30468 1 1 70 GLN OE1 O -9.366 -10.202 7.240 1.00 . A A . 374 GLN OE1 1 1
14 30469 1 1 71 ASP C C -7.810 -9.666 12.976 1.00 . A A . 375 ASP C 1 1
14 30470 1 1 71 ASP CA C -8.974 -10.584 12.549 1.00 . A A . 375 ASP CA 1 1
14 30471 1 1 71 ASP CB C -8.485 -12.042 12.378 1.00 . A A . 375 ASP CB 1 1
14 30472 1 1 71 ASP CG C -8.270 -12.761 13.703 1.00 . A A . 375 ASP CG 1 1
14 30473 1 1 71 ASP H H -9.403 -10.565 10.460 1.00 . A A . 375 ASP H 1 1
14 30474 1 1 71 ASP HA H -9.728 -10.561 13.326 1.00 . A A . 375 ASP HA 1 1
14 30475 1 1 71 ASP HB2 H -9.220 -12.594 11.812 1.00 . A A . 375 ASP HB2 1 1
14 30476 1 1 71 ASP HB3 H -7.550 -12.043 11.834 1.00 . A A . 375 ASP HB3 1 1
14 30477 1 1 71 ASP N N -9.605 -10.102 11.304 1.00 . A A . 375 ASP N 1 1
14 30478 1 1 71 ASP O O -7.763 -9.222 14.128 1.00 . A A . 375 ASP O 1 1
14 30479 1 1 71 ASP OD1 O -9.232 -13.379 14.206 1.00 . A A . 375 ASP OD1 1 1
14 30480 1 1 71 ASP OD2 O -7.141 -12.704 14.234 1.00 . A A . 375 ASP OD2 1 1
14 30481 1 1 72 GLY C C -5.997 -7.057 11.982 1.00 . A A . 376 GLY C 1 1
14 30482 1 1 72 GLY CA C -5.732 -8.520 12.323 1.00 . A A . 376 GLY CA 1 1
14 30483 1 1 72 GLY H H -6.977 -9.766 11.138 1.00 . A A . 376 GLY H 1 1
14 30484 1 1 72 GLY HA2 H -5.479 -8.594 13.371 1.00 . A A . 376 GLY HA2 1 1
14 30485 1 1 72 GLY HA3 H -4.890 -8.865 11.739 1.00 . A A . 376 GLY HA3 1 1
14 30486 1 1 72 GLY N N -6.879 -9.384 12.038 1.00 . A A . 376 GLY N 1 1
14 30487 1 1 72 GLY O O -7.151 -6.615 12.000 1.00 . A A . 376 GLY O 1 1
14 30488 1 1 73 TYR C C -4.355 -4.594 9.966 1.00 . A A . 377 TYR C 1 1
14 30489 1 1 73 TYR CA C -5.023 -4.872 11.323 1.00 . A A . 377 TYR CA 1 1
14 30490 1 1 73 TYR CB C -4.377 -3.998 12.416 1.00 . A A . 377 TYR CB 1 1
14 30491 1 1 73 TYR CD1 C -6.267 -3.596 14.103 1.00 . A A . 377 TYR CD1 1 1
14 30492 1 1 73 TYR CD2 C -4.323 -4.870 14.827 1.00 . A A . 377 TYR CD2 1 1
14 30493 1 1 73 TYR CE1 C -6.839 -3.742 15.382 1.00 . A A . 377 TYR CE1 1 1
14 30494 1 1 73 TYR CE2 C -4.892 -5.017 16.105 1.00 . A A . 377 TYR CE2 1 1
14 30495 1 1 73 TYR CG C -4.998 -4.157 13.801 1.00 . A A . 377 TYR CG 1 1
14 30496 1 1 73 TYR CZ C -6.148 -4.453 16.377 1.00 . A A . 377 TYR CZ 1 1
14 30497 1 1 73 TYR H H -4.032 -6.719 11.681 1.00 . A A . 377 TYR H 1 1
14 30498 1 1 73 TYR HA H -6.072 -4.615 11.246 1.00 . A A . 377 TYR HA 1 1
14 30499 1 1 73 TYR HB2 H -3.327 -4.248 12.489 1.00 . A A . 377 TYR HB2 1 1
14 30500 1 1 73 TYR HB3 H -4.469 -2.959 12.133 1.00 . A A . 377 TYR HB3 1 1
14 30501 1 1 73 TYR HD1 H -6.801 -3.051 13.336 1.00 . A A . 377 TYR HD1 1 1
14 30502 1 1 73 TYR HD2 H -3.355 -5.303 14.617 1.00 . A A . 377 TYR HD2 1 1
14 30503 1 1 73 TYR HE1 H -7.805 -3.308 15.594 1.00 . A A . 377 TYR HE1 1 1
14 30504 1 1 73 TYR HE2 H -4.361 -5.563 16.871 1.00 . A A . 377 TYR HE2 1 1
14 30505 1 1 73 TYR HH H -7.233 -5.398 17.657 1.00 . A A . 377 TYR HH 1 1
14 30506 1 1 73 TYR N N -4.922 -6.303 11.673 1.00 . A A . 377 TYR N 1 1
14 30507 1 1 73 TYR O O -3.437 -5.318 9.562 1.00 . A A . 377 TYR O 1 1
14 30508 1 1 73 TYR OH O -6.706 -4.595 17.629 1.00 . A A . 377 TYR OH 1 1
14 30509 1 1 74 TYR C C -3.529 -1.806 8.050 1.00 . A A . 378 TYR C 1 1
14 30510 1 1 74 TYR CA C -4.283 -3.148 7.955 1.00 . A A . 378 TYR CA 1 1
14 30511 1 1 74 TYR CB C -5.430 -3.069 6.917 1.00 . A A . 378 TYR CB 1 1
14 30512 1 1 74 TYR CD1 C -4.077 -3.781 4.846 1.00 . A A . 378 TYR CD1 1 1
14 30513 1 1 74 TYR CD2 C -5.479 -1.798 4.688 1.00 . A A . 378 TYR CD2 1 1
14 30514 1 1 74 TYR CE1 C -3.675 -3.606 3.508 1.00 . A A . 378 TYR CE1 1 1
14 30515 1 1 74 TYR CE2 C -5.081 -1.619 3.350 1.00 . A A . 378 TYR CE2 1 1
14 30516 1 1 74 TYR CG C -4.987 -2.880 5.464 1.00 . A A . 378 TYR CG 1 1
14 30517 1 1 74 TYR CZ C -4.180 -2.524 2.766 1.00 . A A . 378 TYR CZ 1 1
14 30518 1 1 74 TYR H H -5.554 -3.004 9.652 1.00 . A A . 378 TYR H 1 1
14 30519 1 1 74 TYR HA H -3.585 -3.913 7.639 1.00 . A A . 378 TYR HA 1 1
14 30520 1 1 74 TYR HB2 H -5.998 -3.987 6.963 1.00 . A A . 378 TYR HB2 1 1
14 30521 1 1 74 TYR HB3 H -6.080 -2.245 7.178 1.00 . A A . 378 TYR HB3 1 1
14 30522 1 1 74 TYR HD1 H -3.690 -4.611 5.417 1.00 . A A . 378 TYR HD1 1 1
14 30523 1 1 74 TYR HD2 H -6.172 -1.101 5.137 1.00 . A A . 378 TYR HD2 1 1
14 30524 1 1 74 TYR HE1 H -2.985 -4.302 3.057 1.00 . A A . 378 TYR HE1 1 1
14 30525 1 1 74 TYR HE2 H -5.469 -0.789 2.778 1.00 . A A . 378 TYR HE2 1 1
14 30526 1 1 74 TYR HH H -3.000 -1.804 1.425 1.00 . A A . 378 TYR HH 1 1
14 30527 1 1 74 TYR N N -4.823 -3.537 9.269 1.00 . A A . 378 TYR N 1 1
14 30528 1 1 74 TYR O O -4.121 -0.777 8.400 1.00 . A A . 378 TYR O 1 1
14 30529 1 1 74 TYR OH O -3.788 -2.352 1.456 1.00 . A A . 378 TYR OH 1 1
14 30530 1 1 75 SER C C -0.542 -0.527 6.468 1.00 . A A . 379 SER C 1 1
14 30531 1 1 75 SER CA C -1.350 -0.642 7.772 1.00 . A A . 379 SER CA 1 1
14 30532 1 1 75 SER CB C -0.398 -0.710 8.976 1.00 . A A . 379 SER CB 1 1
14 30533 1 1 75 SER H H -1.814 -2.693 7.468 1.00 . A A . 379 SER H 1 1
14 30534 1 1 75 SER HA H -1.981 0.232 7.871 1.00 . A A . 379 SER HA 1 1
14 30535 1 1 75 SER HB2 H 0.246 -1.573 8.879 1.00 . A A . 379 SER HB2 1 1
14 30536 1 1 75 SER HB3 H 0.206 0.186 9.008 1.00 . A A . 379 SER HB3 1 1
14 30537 1 1 75 SER HG H -1.260 -1.739 10.409 1.00 . A A . 379 SER HG 1 1
14 30538 1 1 75 SER N N -2.215 -1.836 7.735 1.00 . A A . 379 SER N 1 1
14 30539 1 1 75 SER O O -0.032 -1.535 5.965 1.00 . A A . 379 SER O 1 1
14 30540 1 1 75 SER OG O -1.116 -0.813 10.196 1.00 . A A . 379 SER OG 1 1
14 30541 1 1 76 VAL C C 1.003 2.324 4.667 1.00 . A A . 380 VAL C 1 1
14 30542 1 1 76 VAL CA C 0.302 0.943 4.663 1.00 . A A . 380 VAL CA 1 1
14 30543 1 1 76 VAL CB C -0.656 0.795 3.425 1.00 . A A . 380 VAL CB 1 1
14 30544 1 1 76 VAL CG1 C -1.694 1.925 3.350 1.00 . A A . 380 VAL CG1 1 1
14 30545 1 1 76 VAL CG2 C 0.128 0.676 2.116 1.00 . A A . 380 VAL CG2 1 1
14 30546 1 1 76 VAL H H -0.872 1.461 6.364 1.00 . A A . 380 VAL H 1 1
14 30547 1 1 76 VAL HA H 1.068 0.181 4.583 1.00 . A A . 380 VAL HA 1 1
14 30548 1 1 76 VAL HB H -1.201 -0.129 3.551 1.00 . A A . 380 VAL HB 1 1
14 30549 1 1 76 VAL HG11 H -2.429 1.687 2.593 1.00 . A A . 380 VAL HG11 1 1
14 30550 1 1 76 VAL HG12 H -1.206 2.854 3.095 1.00 . A A . 380 VAL HG12 1 1
14 30551 1 1 76 VAL HG13 H -2.187 2.028 4.306 1.00 . A A . 380 VAL HG13 1 1
14 30552 1 1 76 VAL HG21 H 0.847 -0.124 2.199 1.00 . A A . 380 VAL HG21 1 1
14 30553 1 1 76 VAL HG22 H 0.646 1.602 1.917 1.00 . A A . 380 VAL HG22 1 1
14 30554 1 1 76 VAL HG23 H -0.553 0.464 1.305 1.00 . A A . 380 VAL HG23 1 1
14 30555 1 1 76 VAL N N -0.436 0.701 5.920 1.00 . A A . 380 VAL N 1 1
14 30556 1 1 76 VAL O O 0.534 3.258 5.324 1.00 . A A . 380 VAL O 1 1
14 30557 1 1 77 GLN C C 2.233 4.639 2.783 1.00 . A A . 381 GLN C 1 1
14 30558 1 1 77 GLN CA C 2.887 3.701 3.816 1.00 . A A . 381 GLN CA 1 1
14 30559 1 1 77 GLN CB C 4.358 3.414 3.436 1.00 . A A . 381 GLN CB 1 1
14 30560 1 1 77 GLN CD C 6.745 4.285 3.253 1.00 . A A . 381 GLN CD 1 1
14 30561 1 1 77 GLN CG C 5.318 4.574 3.707 1.00 . A A . 381 GLN CG 1 1
14 30562 1 1 77 GLN H H 2.437 1.658 3.410 1.00 . A A . 381 GLN H 1 1
14 30563 1 1 77 GLN HA H 2.864 4.178 4.788 1.00 . A A . 381 GLN HA 1 1
14 30564 1 1 77 GLN HB2 H 4.700 2.559 4.003 1.00 . A A . 381 GLN HB2 1 1
14 30565 1 1 77 GLN HB3 H 4.407 3.172 2.382 1.00 . A A . 381 GLN HB3 1 1
14 30566 1 1 77 GLN HE21 H 7.177 3.388 4.987 1.00 . A A . 381 GLN HE21 1 1
14 30567 1 1 77 GLN HE22 H 8.459 3.453 3.831 1.00 . A A . 381 GLN HE22 1 1
14 30568 1 1 77 GLN HG2 H 4.962 5.449 3.183 1.00 . A A . 381 GLN HG2 1 1
14 30569 1 1 77 GLN HG3 H 5.329 4.774 4.769 1.00 . A A . 381 GLN HG3 1 1
14 30570 1 1 77 GLN N N 2.123 2.441 3.916 1.00 . A A . 381 GLN N 1 1
14 30571 1 1 77 GLN NE2 N 7.540 3.644 4.111 1.00 . A A . 381 GLN NE2 1 1
14 30572 1 1 77 GLN O O 2.099 4.274 1.610 1.00 . A A . 381 GLN O 1 1
14 30573 1 1 77 GLN OE1 O 7.129 4.635 2.135 1.00 . A A . 381 GLN OE1 1 1
14 30574 1 1 78 THR C C 2.039 8.054 2.090 1.00 . A A . 382 THR C 1 1
14 30575 1 1 78 THR CA C 1.148 6.832 2.371 1.00 . A A . 382 THR CA 1 1
14 30576 1 1 78 THR CB C -0.201 7.282 2.985 1.00 . A A . 382 THR CB 1 1
14 30577 1 1 78 THR CG2 C -0.092 7.991 4.331 1.00 . A A . 382 THR CG2 1 1
14 30578 1 1 78 THR H H 1.944 6.058 4.185 1.00 . A A . 382 THR H 1 1
14 30579 1 1 78 THR HA H 0.939 6.351 1.424 1.00 . A A . 382 THR HA 1 1
14 30580 1 1 78 THR HB H -0.820 6.408 3.126 1.00 . A A . 382 THR HB 1 1
14 30581 1 1 78 THR HG1 H -1.209 7.668 1.343 1.00 . A A . 382 THR HG1 1 1
14 30582 1 1 78 THR HG21 H 0.380 7.336 5.047 1.00 . A A . 382 THR HG21 1 1
14 30583 1 1 78 THR HG22 H -1.078 8.254 4.680 1.00 . A A . 382 THR HG22 1 1
14 30584 1 1 78 THR HG23 H 0.499 8.888 4.221 1.00 . A A . 382 THR HG23 1 1
14 30585 1 1 78 THR N N 1.812 5.838 3.238 1.00 . A A . 382 THR N 1 1
14 30586 1 1 78 THR O O 2.765 8.519 2.975 1.00 . A A . 382 THR O 1 1
14 30587 1 1 78 THR OG1 O -0.888 8.160 2.104 1.00 . A A . 382 THR OG1 1 1
14 30588 1 1 79 THR C C 1.846 11.069 0.726 1.00 . A A . 383 THR C 1 1
14 30589 1 1 79 THR CA C 2.679 9.794 0.445 1.00 . A A . 383 THR CA 1 1
14 30590 1 1 79 THR CB C 3.097 9.711 -1.047 1.00 . A A . 383 THR CB 1 1
14 30591 1 1 79 THR CG2 C 1.946 9.559 -2.036 1.00 . A A . 383 THR CG2 1 1
14 30592 1 1 79 THR H H 1.306 8.185 0.222 1.00 . A A . 383 THR H 1 1
14 30593 1 1 79 THR HA H 3.578 9.843 1.048 1.00 . A A . 383 THR HA 1 1
14 30594 1 1 79 THR HB H 3.744 8.853 -1.171 1.00 . A A . 383 THR HB 1 1
14 30595 1 1 79 THR HG1 H 4.763 10.733 -1.243 1.00 . A A . 383 THR HG1 1 1
14 30596 1 1 79 THR HG21 H 2.330 9.603 -3.044 1.00 . A A . 383 THR HG21 1 1
14 30597 1 1 79 THR HG22 H 1.232 10.355 -1.890 1.00 . A A . 383 THR HG22 1 1
14 30598 1 1 79 THR HG23 H 1.459 8.608 -1.881 1.00 . A A . 383 THR HG23 1 1
14 30599 1 1 79 THR N N 1.932 8.591 0.859 1.00 . A A . 383 THR N 1 1
14 30600 1 1 79 THR O O 2.414 12.128 1.008 1.00 . A A . 383 THR O 1 1
14 30601 1 1 79 THR OG1 O 3.830 10.866 -1.431 1.00 . A A . 383 THR OG1 1 1
14 30602 1 1 80 GLU C C -1.528 11.623 1.902 1.00 . A A . 384 GLU C 1 1
14 30603 1 1 80 GLU CA C -0.431 12.065 0.907 1.00 . A A . 384 GLU CA 1 1
14 30604 1 1 80 GLU CB C -1.053 12.560 -0.421 1.00 . A A . 384 GLU CB 1 1
14 30605 1 1 80 GLU CD C 0.472 14.498 -1.096 1.00 . A A . 384 GLU CD 1 1
14 30606 1 1 80 GLU CG C -0.045 13.108 -1.438 1.00 . A A . 384 GLU CG 1 1
14 30607 1 1 80 GLU H H 0.111 10.069 0.430 1.00 . A A . 384 GLU H 1 1
14 30608 1 1 80 GLU HA H 0.126 12.875 1.356 1.00 . A A . 384 GLU HA 1 1
14 30609 1 1 80 GLU HB2 H -1.577 11.737 -0.885 1.00 . A A . 384 GLU HB2 1 1
14 30610 1 1 80 GLU HB3 H -1.765 13.342 -0.200 1.00 . A A . 384 GLU HB3 1 1
14 30611 1 1 80 GLU HG2 H 0.797 12.435 -1.493 1.00 . A A . 384 GLU HG2 1 1
14 30612 1 1 80 GLU HG3 H -0.525 13.151 -2.404 1.00 . A A . 384 GLU HG3 1 1
14 30613 1 1 80 GLU N N 0.496 10.946 0.654 1.00 . A A . 384 GLU N 1 1
14 30614 1 1 80 GLU O O -2.698 11.451 1.530 1.00 . A A . 384 GLU O 1 1
14 30615 1 1 80 GLU OE1 O 1.293 14.615 -0.160 1.00 . A A . 384 GLU OE1 1 1
14 30616 1 1 80 GLU OE2 O 0.059 15.468 -1.767 1.00 . A A . 384 GLU OE2 1 1
14 30617 1 1 81 GLY C C -3.136 12.001 4.586 1.00 . A A . 385 GLY C 1 1
14 30618 1 1 81 GLY CA C -2.048 10.984 4.232 1.00 . A A . 385 GLY CA 1 1
14 30619 1 1 81 GLY H H -0.180 11.567 3.401 1.00 . A A . 385 GLY H 1 1
14 30620 1 1 81 GLY HA2 H -2.527 10.070 3.908 1.00 . A A . 385 GLY HA2 1 1
14 30621 1 1 81 GLY HA3 H -1.476 10.773 5.122 1.00 . A A . 385 GLY HA3 1 1
14 30622 1 1 81 GLY N N -1.125 11.424 3.176 1.00 . A A . 385 GLY N 1 1
14 30623 1 1 81 GLY O O -4.269 11.606 4.878 1.00 . A A . 385 GLY O 1 1
14 30624 1 1 82 GLU C C -4.896 14.466 3.830 1.00 . A A . 386 GLU C 1 1
14 30625 1 1 82 GLU CA C -3.764 14.386 4.877 1.00 . A A . 386 GLU CA 1 1
14 30626 1 1 82 GLU CB C -3.050 15.751 4.983 1.00 . A A . 386 GLU CB 1 1
14 30627 1 1 82 GLU CD C -1.404 17.218 6.246 1.00 . A A . 386 GLU CD 1 1
14 30628 1 1 82 GLU CG C -2.090 15.864 6.167 1.00 . A A . 386 GLU CG 1 1
14 30629 1 1 82 GLU H H -1.878 13.556 4.315 1.00 . A A . 386 GLU H 1 1
14 30630 1 1 82 GLU HA H -4.207 14.151 5.837 1.00 . A A . 386 GLU HA 1 1
14 30631 1 1 82 GLU HB2 H -2.487 15.919 4.075 1.00 . A A . 386 GLU HB2 1 1
14 30632 1 1 82 GLU HB3 H -3.796 16.528 5.081 1.00 . A A . 386 GLU HB3 1 1
14 30633 1 1 82 GLU HG2 H -2.646 15.707 7.081 1.00 . A A . 386 GLU HG2 1 1
14 30634 1 1 82 GLU HG3 H -1.332 15.100 6.075 1.00 . A A . 386 GLU HG3 1 1
14 30635 1 1 82 GLU N N -2.797 13.308 4.558 1.00 . A A . 386 GLU N 1 1
14 30636 1 1 82 GLU O O -6.047 14.744 4.181 1.00 . A A . 386 GLU O 1 1
14 30637 1 1 82 GLU OE1 O -1.951 18.124 6.913 1.00 . A A . 386 GLU OE1 1 1
14 30638 1 1 82 GLU OE2 O -0.322 17.373 5.642 1.00 . A A . 386 GLU OE2 1 1
14 30639 1 1 83 GLN C C -6.514 13.055 1.496 1.00 . A A . 387 GLN C 1 1
14 30640 1 1 83 GLN CA C -5.538 14.250 1.440 1.00 . A A . 387 GLN CA 1 1
14 30641 1 1 83 GLN CB C -4.808 14.284 0.074 1.00 . A A . 387 GLN CB 1 1
14 30642 1 1 83 GLN CD C -3.177 16.223 0.431 1.00 . A A . 387 GLN CD 1 1
14 30643 1 1 83 GLN CG C -4.362 15.681 -0.367 1.00 . A A . 387 GLN CG 1 1
14 30644 1 1 83 GLN H H -3.624 13.997 2.335 1.00 . A A . 387 GLN H 1 1
14 30645 1 1 83 GLN HA H -6.114 15.160 1.546 1.00 . A A . 387 GLN HA 1 1
14 30646 1 1 83 GLN HB2 H -3.934 13.652 0.130 1.00 . A A . 387 GLN HB2 1 1
14 30647 1 1 83 GLN HB3 H -5.467 13.895 -0.687 1.00 . A A . 387 GLN HB3 1 1
14 30648 1 1 83 GLN HE21 H -4.393 17.151 1.721 1.00 . A A . 387 GLN HE21 1 1
14 30649 1 1 83 GLN HE22 H -2.700 17.331 2.016 1.00 . A A . 387 GLN HE22 1 1
14 30650 1 1 83 GLN HG2 H -4.080 15.639 -1.408 1.00 . A A . 387 GLN HG2 1 1
14 30651 1 1 83 GLN HG3 H -5.195 16.361 -0.253 1.00 . A A . 387 GLN HG3 1 1
14 30652 1 1 83 GLN N N -4.558 14.214 2.545 1.00 . A A . 387 GLN N 1 1
14 30653 1 1 83 GLN NE2 N -3.452 16.978 1.497 1.00 . A A . 387 GLN NE2 1 1
14 30654 1 1 83 GLN O O -7.706 13.225 1.222 1.00 . A A . 387 GLN O 1 1
14 30655 1 1 83 GLN OE1 O -2.024 15.965 0.091 1.00 . A A . 387 GLN OE1 1 1
14 30656 1 1 84 ILE C C -7.840 10.737 3.149 1.00 . A A . 388 ILE C 1 1
14 30657 1 1 84 ILE CA C -6.855 10.636 1.960 1.00 . A A . 388 ILE CA 1 1
14 30658 1 1 84 ILE CB C -5.999 9.322 2.075 1.00 . A A . 388 ILE CB 1 1
14 30659 1 1 84 ILE CD1 C -3.936 8.165 1.039 1.00 . A A . 388 ILE CD1 1 1
14 30660 1 1 84 ILE CG1 C -5.049 9.184 0.858 1.00 . A A . 388 ILE CG1 1 1
14 30661 1 1 84 ILE CG2 C -6.894 8.072 2.203 1.00 . A A . 388 ILE CG2 1 1
14 30662 1 1 84 ILE H H -5.052 11.782 2.074 1.00 . A A . 388 ILE H 1 1
14 30663 1 1 84 ILE HA H -7.437 10.574 1.046 1.00 . A A . 388 ILE HA 1 1
14 30664 1 1 84 ILE HB H -5.404 9.393 2.976 1.00 . A A . 388 ILE HB 1 1
14 30665 1 1 84 ILE HD11 H -4.350 7.169 1.008 1.00 . A A . 388 ILE HD11 1 1
14 30666 1 1 84 ILE HD12 H -3.450 8.324 1.991 1.00 . A A . 388 ILE HD12 1 1
14 30667 1 1 84 ILE HD13 H -3.214 8.277 0.243 1.00 . A A . 388 ILE HD13 1 1
14 30668 1 1 84 ILE HG12 H -5.623 8.890 -0.009 1.00 . A A . 388 ILE HG12 1 1
14 30669 1 1 84 ILE HG13 H -4.586 10.139 0.661 1.00 . A A . 388 ILE HG13 1 1
14 30670 1 1 84 ILE HG21 H -7.618 8.062 1.400 1.00 . A A . 388 ILE HG21 1 1
14 30671 1 1 84 ILE HG22 H -7.410 8.092 3.150 1.00 . A A . 388 ILE HG22 1 1
14 30672 1 1 84 ILE HG23 H -6.285 7.181 2.149 1.00 . A A . 388 ILE HG23 1 1
14 30673 1 1 84 ILE N N -6.010 11.852 1.862 1.00 . A A . 388 ILE N 1 1
14 30674 1 1 84 ILE O O -9.009 10.366 3.012 1.00 . A A . 388 ILE O 1 1
14 30675 1 1 85 ALA C C -9.370 12.377 5.292 1.00 . A A . 389 ALA C 1 1
14 30676 1 1 85 ALA CA C -8.203 11.394 5.519 1.00 . A A . 389 ALA CA 1 1
14 30677 1 1 85 ALA CB C -7.359 11.837 6.715 1.00 . A A . 389 ALA CB 1 1
14 30678 1 1 85 ALA H H -6.419 11.522 4.352 1.00 . A A . 389 ALA H 1 1
14 30679 1 1 85 ALA HA H -8.616 10.422 5.751 1.00 . A A . 389 ALA HA 1 1
14 30680 1 1 85 ALA HB1 H -6.965 12.827 6.536 1.00 . A A . 389 ALA HB1 1 1
14 30681 1 1 85 ALA HB2 H -6.540 11.145 6.853 1.00 . A A . 389 ALA HB2 1 1
14 30682 1 1 85 ALA HB3 H -7.972 11.848 7.606 1.00 . A A . 389 ALA HB3 1 1
14 30683 1 1 85 ALA N N -7.360 11.243 4.310 1.00 . A A . 389 ALA N 1 1
14 30684 1 1 85 ALA O O -10.492 12.117 5.738 1.00 . A A . 389 ALA O 1 1
14 30685 1 1 86 GLN C C -11.169 13.988 3.262 1.00 . A A . 390 GLN C 1 1
14 30686 1 1 86 GLN CA C -10.128 14.515 4.279 1.00 . A A . 390 GLN CA 1 1
14 30687 1 1 86 GLN CB C -9.467 15.809 3.748 1.00 . A A . 390 GLN CB 1 1
14 30688 1 1 86 GLN CD C -9.657 18.316 3.342 1.00 . A A . 390 GLN CD 1 1
14 30689 1 1 86 GLN CG C -10.345 17.057 3.861 1.00 . A A . 390 GLN CG 1 1
14 30690 1 1 86 GLN H H -8.184 13.636 4.250 1.00 . A A . 390 GLN H 1 1
14 30691 1 1 86 GLN HA H -10.641 14.743 5.204 1.00 . A A . 390 GLN HA 1 1
14 30692 1 1 86 GLN HB2 H -8.561 15.987 4.310 1.00 . A A . 390 GLN HB2 1 1
14 30693 1 1 86 GLN HB3 H -9.209 15.669 2.708 1.00 . A A . 390 GLN HB3 1 1
14 30694 1 1 86 GLN HE21 H -10.264 17.949 1.471 1.00 . A A . 390 GLN HE21 1 1
14 30695 1 1 86 GLN HE22 H -9.320 19.378 1.691 1.00 . A A . 390 GLN HE22 1 1
14 30696 1 1 86 GLN HG2 H -11.249 16.899 3.290 1.00 . A A . 390 GLN HG2 1 1
14 30697 1 1 86 GLN HG3 H -10.601 17.208 4.900 1.00 . A A . 390 GLN HG3 1 1
14 30698 1 1 86 GLN N N -9.098 13.496 4.585 1.00 . A A . 390 GLN N 1 1
14 30699 1 1 86 GLN NE2 N -9.758 18.572 2.035 1.00 . A A . 390 GLN NE2 1 1
14 30700 1 1 86 GLN O O -12.345 14.360 3.334 1.00 . A A . 390 GLN O 1 1
14 30701 1 1 86 GLN OE1 O -9.039 19.052 4.110 1.00 . A A . 390 GLN OE1 1 1
14 30702 1 1 87 LEU C C -12.631 11.549 1.893 1.00 . A A . 391 LEU C 1 1
14 30703 1 1 87 LEU CA C -11.611 12.540 1.287 1.00 . A A . 391 LEU CA 1 1
14 30704 1 1 87 LEU CB C -10.774 11.844 0.188 1.00 . A A . 391 LEU CB 1 1
14 30705 1 1 87 LEU CD1 C -11.328 13.099 -1.952 1.00 . A A . 391 LEU CD1 1 1
14 30706 1 1 87 LEU CD2 C -10.814 10.634 -2.037 1.00 . A A . 391 LEU CD2 1 1
14 30707 1 1 87 LEU CG C -11.434 11.763 -1.210 1.00 . A A . 391 LEU CG 1 1
14 30708 1 1 87 LEU H H -9.777 12.870 2.319 1.00 . A A . 391 LEU H 1 1
14 30709 1 1 87 LEU HA H -12.160 13.355 0.835 1.00 . A A . 391 LEU HA 1 1
14 30710 1 1 87 LEU HB2 H -9.839 12.376 0.088 1.00 . A A . 391 LEU HB2 1 1
14 30711 1 1 87 LEU HB3 H -10.552 10.837 0.521 1.00 . A A . 391 LEU HB3 1 1
14 30712 1 1 87 LEU HD11 H -11.810 13.873 -1.373 1.00 . A A . 391 LEU HD11 1 1
14 30713 1 1 87 LEU HD12 H -11.816 13.018 -2.913 1.00 . A A . 391 LEU HD12 1 1
14 30714 1 1 87 LEU HD13 H -10.288 13.352 -2.098 1.00 . A A . 391 LEU HD13 1 1
14 30715 1 1 87 LEU HD21 H -10.943 9.696 -1.519 1.00 . A A . 391 LEU HD21 1 1
14 30716 1 1 87 LEU HD22 H -9.759 10.825 -2.177 1.00 . A A . 391 LEU HD22 1 1
14 30717 1 1 87 LEU HD23 H -11.302 10.582 -3.000 1.00 . A A . 391 LEU HD23 1 1
14 30718 1 1 87 LEU HG H -12.484 11.541 -1.086 1.00 . A A . 391 LEU HG 1 1
14 30719 1 1 87 LEU N N -10.726 13.123 2.320 1.00 . A A . 391 LEU N 1 1
14 30720 1 1 87 LEU O O -13.805 11.558 1.509 1.00 . A A . 391 LEU O 1 1
14 30721 1 1 88 ILE C C -14.098 10.406 4.407 1.00 . A A . 392 ILE C 1 1
14 30722 1 1 88 ILE CA C -13.047 9.705 3.512 1.00 . A A . 392 ILE CA 1 1
14 30723 1 1 88 ILE CB C -12.217 8.667 4.356 1.00 . A A . 392 ILE CB 1 1
14 30724 1 1 88 ILE CD1 C -10.029 7.303 4.213 1.00 . A A . 392 ILE CD1 1 1
14 30725 1 1 88 ILE CG1 C -11.194 7.920 3.457 1.00 . A A . 392 ILE CG1 1 1
14 30726 1 1 88 ILE CG2 C -13.134 7.657 5.074 1.00 . A A . 392 ILE CG2 1 1
14 30727 1 1 88 ILE H H -11.229 10.751 3.109 1.00 . A A . 392 ILE H 1 1
14 30728 1 1 88 ILE HA H -13.572 9.161 2.736 1.00 . A A . 392 ILE HA 1 1
14 30729 1 1 88 ILE HB H -11.678 9.217 5.115 1.00 . A A . 392 ILE HB 1 1
14 30730 1 1 88 ILE HD11 H -9.351 6.840 3.512 1.00 . A A . 392 ILE HD11 1 1
14 30731 1 1 88 ILE HD12 H -10.398 6.557 4.901 1.00 . A A . 392 ILE HD12 1 1
14 30732 1 1 88 ILE HD13 H -9.506 8.072 4.763 1.00 . A A . 392 ILE HD13 1 1
14 30733 1 1 88 ILE HG12 H -11.700 7.124 2.929 1.00 . A A . 392 ILE HG12 1 1
14 30734 1 1 88 ILE HG13 H -10.780 8.608 2.736 1.00 . A A . 392 ILE HG13 1 1
14 30735 1 1 88 ILE HG21 H -13.812 7.211 4.361 1.00 . A A . 392 ILE HG21 1 1
14 30736 1 1 88 ILE HG22 H -13.701 8.164 5.841 1.00 . A A . 392 ILE HG22 1 1
14 30737 1 1 88 ILE HG23 H -12.534 6.882 5.531 1.00 . A A . 392 ILE HG23 1 1
14 30738 1 1 88 ILE N N -12.174 10.701 2.845 1.00 . A A . 392 ILE N 1 1
14 30739 1 1 88 ILE O O -15.265 10.002 4.417 1.00 . A A . 392 ILE O 1 1
14 30740 1 1 89 ALA C C -15.739 12.876 5.244 1.00 . A A . 393 ALA C 1 1
14 30741 1 1 89 ALA CA C -14.577 12.229 6.027 1.00 . A A . 393 ALA CA 1 1
14 30742 1 1 89 ALA CB C -13.796 13.294 6.799 1.00 . A A . 393 ALA CB 1 1
14 30743 1 1 89 ALA H H -12.732 11.733 5.077 1.00 . A A . 393 ALA H 1 1
14 30744 1 1 89 ALA HA H -14.992 11.538 6.748 1.00 . A A . 393 ALA HA 1 1
14 30745 1 1 89 ALA HB1 H -13.004 12.822 7.362 1.00 . A A . 393 ALA HB1 1 1
14 30746 1 1 89 ALA HB2 H -14.460 13.809 7.479 1.00 . A A . 393 ALA HB2 1 1
14 30747 1 1 89 ALA HB3 H -13.369 14.005 6.105 1.00 . A A . 393 ALA HB3 1 1
14 30748 1 1 89 ALA N N -13.674 11.460 5.141 1.00 . A A . 393 ALA N 1 1
14 30749 1 1 89 ALA O O -16.885 12.852 5.704 1.00 . A A . 393 ALA O 1 1
14 30750 1 1 90 GLY C C -17.470 13.112 2.636 1.00 . A A . 394 GLY C 1 1
14 30751 1 1 90 GLY CA C -16.441 14.086 3.215 1.00 . A A . 394 GLY CA 1 1
14 30752 1 1 90 GLY H H -14.497 13.427 3.747 1.00 . A A . 394 GLY H 1 1
14 30753 1 1 90 GLY HA2 H -16.964 14.829 3.803 1.00 . A A . 394 GLY HA2 1 1
14 30754 1 1 90 GLY HA3 H -15.943 14.584 2.396 1.00 . A A . 394 GLY HA3 1 1
14 30755 1 1 90 GLY N N -15.428 13.445 4.057 1.00 . A A . 394 GLY N 1 1
14 30756 1 1 90 GLY O O -18.651 13.458 2.542 1.00 . A A . 394 GLY O 1 1
14 30757 1 1 91 TYR C C -18.972 10.381 2.730 1.00 . A A . 395 TYR C 1 1
14 30758 1 1 91 TYR CA C -17.940 10.864 1.690 1.00 . A A . 395 TYR CA 1 1
14 30759 1 1 91 TYR CB C -17.151 9.653 1.130 1.00 . A A . 395 TYR CB 1 1
14 30760 1 1 91 TYR CD1 C -16.749 10.830 -1.140 1.00 . A A . 395 TYR CD1 1 1
14 30761 1 1 91 TYR CD2 C -15.089 9.242 -0.336 1.00 . A A . 395 TYR CD2 1 1
14 30762 1 1 91 TYR CE1 C -15.983 11.050 -2.298 1.00 . A A . 395 TYR CE1 1 1
14 30763 1 1 91 TYR CE2 C -14.318 9.461 -1.494 1.00 . A A . 395 TYR CE2 1 1
14 30764 1 1 91 TYR CG C -16.319 9.921 -0.131 1.00 . A A . 395 TYR CG 1 1
14 30765 1 1 91 TYR CZ C -14.769 10.365 -2.470 1.00 . A A . 395 TYR CZ 1 1
14 30766 1 1 91 TYR H H -16.077 11.669 2.361 1.00 . A A . 395 TYR H 1 1
14 30767 1 1 91 TYR HA H -18.482 11.327 0.880 1.00 . A A . 395 TYR HA 1 1
14 30768 1 1 91 TYR HB2 H -16.478 9.296 1.897 1.00 . A A . 395 TYR HB2 1 1
14 30769 1 1 91 TYR HB3 H -17.850 8.865 0.888 1.00 . A A . 395 TYR HB3 1 1
14 30770 1 1 91 TYR HD1 H -17.681 11.360 -1.013 1.00 . A A . 395 TYR HD1 1 1
14 30771 1 1 91 TYR HD2 H -14.740 8.546 0.414 1.00 . A A . 395 TYR HD2 1 1
14 30772 1 1 91 TYR HE1 H -16.330 11.744 -3.049 1.00 . A A . 395 TYR HE1 1 1
14 30773 1 1 91 TYR HE2 H -13.386 8.932 -1.628 1.00 . A A . 395 TYR HE2 1 1
14 30774 1 1 91 TYR HH H -13.445 11.339 -3.473 1.00 . A A . 395 TYR HH 1 1
14 30775 1 1 91 TYR N N -17.029 11.889 2.255 1.00 . A A . 395 TYR N 1 1
14 30776 1 1 91 TYR O O -20.131 10.141 2.379 1.00 . A A . 395 TYR O 1 1
14 30777 1 1 91 TYR OH O -14.017 10.579 -3.604 1.00 . A A . 395 TYR OH 1 1
14 30778 1 1 92 ILE C C -20.510 10.924 5.395 1.00 . A A . 396 ILE C 1 1
14 30779 1 1 92 ILE CA C -19.452 9.832 5.103 1.00 . A A . 396 ILE CA 1 1
14 30780 1 1 92 ILE CB C -18.660 9.472 6.413 1.00 . A A . 396 ILE CB 1 1
14 30781 1 1 92 ILE CD1 C -16.488 8.289 7.159 1.00 . A A . 396 ILE CD1 1 1
14 30782 1 1 92 ILE CG1 C -17.602 8.371 6.129 1.00 . A A . 396 ILE CG1 1 1
14 30783 1 1 92 ILE CG2 C -19.608 9.024 7.542 1.00 . A A . 396 ILE CG2 1 1
14 30784 1 1 92 ILE H H -17.620 10.484 4.225 1.00 . A A . 396 ILE H 1 1
14 30785 1 1 92 ILE HA H -19.968 8.940 4.768 1.00 . A A . 396 ILE HA 1 1
14 30786 1 1 92 ILE HB H -18.151 10.366 6.747 1.00 . A A . 396 ILE HB 1 1
14 30787 1 1 92 ILE HD11 H -15.765 7.551 6.847 1.00 . A A . 396 ILE HD11 1 1
14 30788 1 1 92 ILE HD12 H -16.900 8.006 8.116 1.00 . A A . 396 ILE HD12 1 1
14 30789 1 1 92 ILE HD13 H -16.004 9.252 7.246 1.00 . A A . 396 ILE HD13 1 1
14 30790 1 1 92 ILE HG12 H -18.092 7.408 6.099 1.00 . A A . 396 ILE HG12 1 1
14 30791 1 1 92 ILE HG13 H -17.141 8.557 5.172 1.00 . A A . 396 ILE HG13 1 1
14 30792 1 1 92 ILE HG21 H -20.240 8.222 7.187 1.00 . A A . 396 ILE HG21 1 1
14 30793 1 1 92 ILE HG22 H -20.224 9.856 7.850 1.00 . A A . 396 ILE HG22 1 1
14 30794 1 1 92 ILE HG23 H -19.030 8.678 8.387 1.00 . A A . 396 ILE HG23 1 1
14 30795 1 1 92 ILE N N -18.551 10.262 4.008 1.00 . A A . 396 ILE N 1 1
14 30796 1 1 92 ILE O O -21.667 10.601 5.685 1.00 . A A . 396 ILE O 1 1
14 30797 1 1 93 ASP C C -22.149 13.423 4.494 1.00 . A A . 397 ASP C 1 1
14 30798 1 1 93 ASP CA C -21.011 13.358 5.543 1.00 . A A . 397 ASP CA 1 1
14 30799 1 1 93 ASP CB C -20.211 14.681 5.553 1.00 . A A . 397 ASP CB 1 1
14 30800 1 1 93 ASP CG C -20.977 15.843 6.172 1.00 . A A . 397 ASP CG 1 1
14 30801 1 1 93 ASP H H -19.169 12.398 5.061 1.00 . A A . 397 ASP H 1 1
14 30802 1 1 93 ASP HA H -21.457 13.216 6.519 1.00 . A A . 397 ASP HA 1 1
14 30803 1 1 93 ASP HB2 H -19.305 14.536 6.124 1.00 . A A . 397 ASP HB2 1 1
14 30804 1 1 93 ASP HB3 H -19.947 14.947 4.538 1.00 . A A . 397 ASP HB3 1 1
14 30805 1 1 93 ASP N N -20.104 12.213 5.303 1.00 . A A . 397 ASP N 1 1
14 30806 1 1 93 ASP O O -23.281 13.782 4.836 1.00 . A A . 397 ASP O 1 1
14 30807 1 1 93 ASP OD1 O -21.659 16.572 5.421 1.00 . A A . 397 ASP OD1 1 1
14 30808 1 1 93 ASP OD2 O -20.893 16.020 7.406 1.00 . A A . 397 ASP OD2 1 1
14 30809 1 1 94 ILE C C -23.901 11.956 2.332 1.00 . A A . 398 ILE C 1 1
14 30810 1 1 94 ILE CA C -22.847 13.074 2.131 1.00 . A A . 398 ILE CA 1 1
14 30811 1 1 94 ILE CB C -22.174 12.932 0.712 1.00 . A A . 398 ILE CB 1 1
14 30812 1 1 94 ILE CD1 C -20.092 13.748 -0.584 1.00 . A A . 398 ILE CD1 1 1
14 30813 1 1 94 ILE CG1 C -21.141 14.067 0.472 1.00 . A A . 398 ILE CG1 1 1
14 30814 1 1 94 ILE CG2 C -23.226 12.926 -0.416 1.00 . A A . 398 ILE CG2 1 1
14 30815 1 1 94 ILE H H -20.926 12.783 3.018 1.00 . A A . 398 ILE H 1 1
14 30816 1 1 94 ILE HA H -23.356 14.030 2.164 1.00 . A A . 398 ILE HA 1 1
14 30817 1 1 94 ILE HB H -21.661 11.981 0.686 1.00 . A A . 398 ILE HB 1 1
14 30818 1 1 94 ILE HD11 H -19.353 14.534 -0.605 1.00 . A A . 398 ILE HD11 1 1
14 30819 1 1 94 ILE HD12 H -20.565 13.673 -1.552 1.00 . A A . 398 ILE HD12 1 1
14 30820 1 1 94 ILE HD13 H -19.611 12.810 -0.346 1.00 . A A . 398 ILE HD13 1 1
14 30821 1 1 94 ILE HG12 H -21.660 14.961 0.157 1.00 . A A . 398 ILE HG12 1 1
14 30822 1 1 94 ILE HG13 H -20.618 14.274 1.392 1.00 . A A . 398 ILE HG13 1 1
14 30823 1 1 94 ILE HG21 H -22.729 12.962 -1.375 1.00 . A A . 398 ILE HG21 1 1
14 30824 1 1 94 ILE HG22 H -23.872 13.786 -0.315 1.00 . A A . 398 ILE HG22 1 1
14 30825 1 1 94 ILE HG23 H -23.816 12.024 -0.354 1.00 . A A . 398 ILE HG23 1 1
14 30826 1 1 94 ILE N N -21.845 13.066 3.224 1.00 . A A . 398 ILE N 1 1
14 30827 1 1 94 ILE O O -25.087 12.172 2.061 1.00 . A A . 398 ILE O 1 1
14 30828 1 1 95 ILE C C -25.280 9.876 4.277 1.00 . A A . 399 ILE C 1 1
14 30829 1 1 95 ILE CA C -24.368 9.622 3.052 1.00 . A A . 399 ILE CA 1 1
14 30830 1 1 95 ILE CB C -23.577 8.276 3.240 1.00 . A A . 399 ILE CB 1 1
14 30831 1 1 95 ILE CD1 C -21.522 7.033 2.290 1.00 . A A . 399 ILE CD1 1 1
14 30832 1 1 95 ILE CG1 C -22.666 7.993 2.013 1.00 . A A . 399 ILE CG1 1 1
14 30833 1 1 95 ILE CG2 C -24.531 7.090 3.480 1.00 . A A . 399 ILE CG2 1 1
14 30834 1 1 95 ILE H H -22.506 10.664 3.010 1.00 . A A . 399 ILE H 1 1
14 30835 1 1 95 ILE HA H -24.997 9.517 2.178 1.00 . A A . 399 ILE HA 1 1
14 30836 1 1 95 ILE HB H -22.956 8.380 4.118 1.00 . A A . 399 ILE HB 1 1
14 30837 1 1 95 ILE HD11 H -20.930 7.403 3.113 1.00 . A A . 399 ILE HD11 1 1
14 30838 1 1 95 ILE HD12 H -20.902 6.950 1.409 1.00 . A A . 399 ILE HD12 1 1
14 30839 1 1 95 ILE HD13 H -21.920 6.060 2.541 1.00 . A A . 399 ILE HD13 1 1
14 30840 1 1 95 ILE HG12 H -23.263 7.571 1.216 1.00 . A A . 399 ILE HG12 1 1
14 30841 1 1 95 ILE HG13 H -22.230 8.920 1.669 1.00 . A A . 399 ILE HG13 1 1
14 30842 1 1 95 ILE HG21 H -25.038 7.220 4.424 1.00 . A A . 399 ILE HG21 1 1
14 30843 1 1 95 ILE HG22 H -23.968 6.168 3.503 1.00 . A A . 399 ILE HG22 1 1
14 30844 1 1 95 ILE HG23 H -25.260 7.045 2.683 1.00 . A A . 399 ILE HG23 1 1
14 30845 1 1 95 ILE N N -23.462 10.770 2.811 1.00 . A A . 399 ILE N 1 1
14 30846 1 1 95 ILE O O -26.466 9.536 4.239 1.00 . A A . 399 ILE O 1 1
14 30847 1 1 96 LEU C C -26.604 11.810 6.330 1.00 . A A . 400 LEU C 1 1
14 30848 1 1 96 LEU CA C -25.484 10.773 6.587 1.00 . A A . 400 LEU CA 1 1
14 30849 1 1 96 LEU CB C -24.533 11.274 7.716 1.00 . A A . 400 LEU CB 1 1
14 30850 1 1 96 LEU CD1 C -26.212 11.116 9.637 1.00 . A A . 400 LEU CD1 1 1
14 30851 1 1 96 LEU CD2 C -24.562 9.242 9.255 1.00 . A A . 400 LEU CD2 1 1
14 30852 1 1 96 LEU CG C -24.804 10.753 9.153 1.00 . A A . 400 LEU CG 1 1
14 30853 1 1 96 LEU H H -23.768 10.717 5.315 1.00 . A A . 400 LEU H 1 1
14 30854 1 1 96 LEU HA H -25.948 9.852 6.909 1.00 . A A . 400 LEU HA 1 1
14 30855 1 1 96 LEU HB2 H -23.524 10.990 7.451 1.00 . A A . 400 LEU HB2 1 1
14 30856 1 1 96 LEU HB3 H -24.574 12.355 7.742 1.00 . A A . 400 LEU HB3 1 1
14 30857 1 1 96 LEU HD11 H -26.377 12.176 9.506 1.00 . A A . 400 LEU HD11 1 1
14 30858 1 1 96 LEU HD12 H -26.308 10.867 10.684 1.00 . A A . 400 LEU HD12 1 1
14 30859 1 1 96 LEU HD13 H -26.945 10.564 9.067 1.00 . A A . 400 LEU HD13 1 1
14 30860 1 1 96 LEU HD21 H -25.296 8.715 8.661 1.00 . A A . 400 LEU HD21 1 1
14 30861 1 1 96 LEU HD22 H -24.645 8.932 10.286 1.00 . A A . 400 LEU HD22 1 1
14 30862 1 1 96 LEU HD23 H -23.571 9.009 8.892 1.00 . A A . 400 LEU HD23 1 1
14 30863 1 1 96 LEU HG H -24.105 11.237 9.822 1.00 . A A . 400 LEU HG 1 1
14 30864 1 1 96 LEU N N -24.719 10.472 5.352 1.00 . A A . 400 LEU N 1 1
14 30865 1 1 96 LEU O O -27.687 11.708 6.914 1.00 . A A . 400 LEU O 1 1
14 30866 1 1 97 LYS C C -28.455 13.322 4.216 1.00 . A A . 401 LYS C 1 1
14 30867 1 1 97 LYS CA C -27.311 13.853 5.111 1.00 . A A . 401 LYS CA 1 1
14 30868 1 1 97 LYS CB C -26.596 15.035 4.422 1.00 . A A . 401 LYS CB 1 1
14 30869 1 1 97 LYS CD C -26.595 17.490 3.794 1.00 . A A . 401 LYS CD 1 1
14 30870 1 1 97 LYS CE C -27.429 18.763 3.670 1.00 . A A . 401 LYS CE 1 1
14 30871 1 1 97 LYS CG C -27.377 16.348 4.445 1.00 . A A . 401 LYS CG 1 1
14 30872 1 1 97 LYS H H -25.452 12.825 5.018 1.00 . A A . 401 LYS H 1 1
14 30873 1 1 97 LYS HA H -27.742 14.206 6.039 1.00 . A A . 401 LYS HA 1 1
14 30874 1 1 97 LYS HB2 H -25.649 15.201 4.918 1.00 . A A . 401 LYS HB2 1 1
14 30875 1 1 97 LYS HB3 H -26.403 14.773 3.390 1.00 . A A . 401 LYS HB3 1 1
14 30876 1 1 97 LYS HD2 H -25.722 17.703 4.395 1.00 . A A . 401 LYS HD2 1 1
14 30877 1 1 97 LYS HD3 H -26.284 17.183 2.806 1.00 . A A . 401 LYS HD3 1 1
14 30878 1 1 97 LYS HE2 H -26.955 19.414 2.950 1.00 . A A . 401 LYS HE2 1 1
14 30879 1 1 97 LYS HE3 H -28.415 18.501 3.316 1.00 . A A . 401 LYS HE3 1 1
14 30880 1 1 97 LYS HG2 H -28.306 16.209 3.908 1.00 . A A . 401 LYS HG2 1 1
14 30881 1 1 97 LYS HG3 H -27.589 16.611 5.471 1.00 . A A . 401 LYS HG3 1 1
14 30882 1 1 97 LYS HZ1 H -28.052 18.902 5.665 1.00 . A A . 401 LYS HZ1 1 1
14 30883 1 1 97 LYS HZ2 H -28.102 20.370 4.829 1.00 . A A . 401 LYS HZ2 1 1
14 30884 1 1 97 LYS HZ3 H -26.618 19.740 5.337 1.00 . A A . 401 LYS HZ3 1 1
14 30885 1 1 97 LYS N N -26.333 12.801 5.452 1.00 . A A . 401 LYS N 1 1
14 30886 1 1 97 LYS NZ N -27.559 19.494 4.966 1.00 . A A . 401 LYS NZ 1 1
14 30887 1 1 97 LYS O O -29.582 13.822 4.301 1.00 . A A . 401 LYS O 1 1
14 30888 1 1 98 LYS C C -30.044 10.681 3.178 1.00 . A A . 402 LYS C 1 1
14 30889 1 1 98 LYS CA C -29.178 11.729 2.455 1.00 . A A . 402 LYS CA 1 1
14 30890 1 1 98 LYS CB C -28.504 11.097 1.217 1.00 . A A . 402 LYS CB 1 1
14 30891 1 1 98 LYS CD C -27.204 11.441 -0.937 1.00 . A A . 402 LYS CD 1 1
14 30892 1 1 98 LYS CE C -26.608 12.456 -1.915 1.00 . A A . 402 LYS CE 1 1
14 30893 1 1 98 LYS CG C -27.921 12.116 0.235 1.00 . A A . 402 LYS CG 1 1
14 30894 1 1 98 LYS H H -27.248 11.955 3.337 1.00 . A A . 402 LYS H 1 1
14 30895 1 1 98 LYS HA H -29.825 12.531 2.123 1.00 . A A . 402 LYS HA 1 1
14 30896 1 1 98 LYS HB2 H -27.702 10.451 1.549 1.00 . A A . 402 LYS HB2 1 1
14 30897 1 1 98 LYS HB3 H -29.234 10.502 0.686 1.00 . A A . 402 LYS HB3 1 1
14 30898 1 1 98 LYS HD2 H -26.405 10.826 -0.548 1.00 . A A . 402 LYS HD2 1 1
14 30899 1 1 98 LYS HD3 H -27.910 10.818 -1.468 1.00 . A A . 402 LYS HD3 1 1
14 30900 1 1 98 LYS HE2 H -26.099 13.227 -1.355 1.00 . A A . 402 LYS HE2 1 1
14 30901 1 1 98 LYS HE3 H -25.896 11.945 -2.546 1.00 . A A . 402 LYS HE3 1 1
14 30902 1 1 98 LYS HG2 H -28.727 12.724 -0.152 1.00 . A A . 402 LYS HG2 1 1
14 30903 1 1 98 LYS HG3 H -27.217 12.744 0.761 1.00 . A A . 402 LYS HG3 1 1
14 30904 1 1 98 LYS HZ1 H -27.193 13.726 -3.471 1.00 . A A . 402 LYS HZ1 1 1
14 30905 1 1 98 LYS HZ2 H -28.308 13.648 -2.202 1.00 . A A . 402 LYS HZ2 1 1
14 30906 1 1 98 LYS HZ3 H -28.182 12.364 -3.297 1.00 . A A . 402 LYS HZ3 1 1
14 30907 1 1 98 LYS N N -28.165 12.314 3.361 1.00 . A A . 402 LYS N 1 1
14 30908 1 1 98 LYS NZ N -27.646 13.092 -2.781 1.00 . A A . 402 LYS NZ 1 1
14 30909 1 1 98 LYS O O -31.274 10.729 3.086 1.00 . A A . 402 LYS O 1 1
14 30910 1 1 99 LYS C C -30.113 9.000 6.149 1.00 . A A . 403 LYS C 1 1
14 30911 1 1 99 LYS CA C -30.096 8.679 4.642 1.00 . A A . 403 LYS CA 1 1
14 30912 1 1 99 LYS CB C -29.436 7.306 4.378 1.00 . A A . 403 LYS CB 1 1
14 30913 1 1 99 LYS CD C -28.940 5.432 2.739 1.00 . A A . 403 LYS CD 1 1
14 30914 1 1 99 LYS CE C -29.127 4.906 1.315 1.00 . A A . 403 LYS CE 1 1
14 30915 1 1 99 LYS CG C -29.606 6.795 2.946 1.00 . A A . 403 LYS CG 1 1
14 30916 1 1 99 LYS H H -28.413 9.762 3.932 1.00 . A A . 403 LYS H 1 1
14 30917 1 1 99 LYS HA H -31.121 8.642 4.291 1.00 . A A . 403 LYS HA 1 1
14 30918 1 1 99 LYS HB2 H -28.378 7.386 4.586 1.00 . A A . 403 LYS HB2 1 1
14 30919 1 1 99 LYS HB3 H -29.869 6.577 5.049 1.00 . A A . 403 LYS HB3 1 1
14 30920 1 1 99 LYS HD2 H -27.882 5.527 2.938 1.00 . A A . 403 LYS HD2 1 1
14 30921 1 1 99 LYS HD3 H -29.374 4.724 3.430 1.00 . A A . 403 LYS HD3 1 1
14 30922 1 1 99 LYS HE2 H -28.888 3.852 1.304 1.00 . A A . 403 LYS HE2 1 1
14 30923 1 1 99 LYS HE3 H -30.160 5.040 1.025 1.00 . A A . 403 LYS HE3 1 1
14 30924 1 1 99 LYS HG2 H -30.661 6.705 2.732 1.00 . A A . 403 LYS HG2 1 1
14 30925 1 1 99 LYS HG3 H -29.160 7.509 2.268 1.00 . A A . 403 LYS HG3 1 1
14 30926 1 1 99 LYS HZ1 H -28.507 6.612 0.268 1.00 . A A . 403 LYS HZ1 1 1
14 30927 1 1 99 LYS HZ2 H -28.366 5.178 -0.614 1.00 . A A . 403 LYS HZ2 1 1
14 30928 1 1 99 LYS HZ3 H -27.253 5.526 0.610 1.00 . A A . 403 LYS HZ3 1 1
14 30929 1 1 99 LYS N N -29.393 9.741 3.898 1.00 . A A . 403 LYS N 1 1
14 30930 1 1 99 LYS NZ N -28.252 5.605 0.326 1.00 . A A . 403 LYS NZ 1 1
14 30931 1 1 99 LYS O O -29.295 8.478 6.917 1.00 . A A . 403 LYS O 1 1
14 30932 1 1 100 LYS C C -32.396 9.562 8.622 1.00 . A A . 404 LYS C 1 1
14 30933 1 1 100 LYS CA C -31.205 10.284 7.966 1.00 . A A . 404 LYS CA 1 1
14 30934 1 1 100 LYS CB C -31.389 11.819 8.055 1.00 . A A . 404 LYS CB 1 1
14 30935 1 1 100 LYS CD C -29.600 12.572 9.707 1.00 . A A . 404 LYS CD 1 1
14 30936 1 1 100 LYS CE C -29.315 13.215 11.066 1.00 . A A . 404 LYS CE 1 1
14 30937 1 1 100 LYS CG C -31.101 12.421 9.438 1.00 . A A . 404 LYS CG 1 1
14 30938 1 1 100 LYS H H -31.671 10.249 5.892 1.00 . A A . 404 LYS H 1 1
14 30939 1 1 100 LYS HA H -30.300 10.011 8.494 1.00 . A A . 404 LYS HA 1 1
14 30940 1 1 100 LYS HB2 H -30.726 12.288 7.340 1.00 . A A . 404 LYS HB2 1 1
14 30941 1 1 100 LYS HB3 H -32.408 12.064 7.790 1.00 . A A . 404 LYS HB3 1 1
14 30942 1 1 100 LYS HD2 H -29.140 11.594 9.682 1.00 . A A . 404 LYS HD2 1 1
14 30943 1 1 100 LYS HD3 H -29.168 13.193 8.935 1.00 . A A . 404 LYS HD3 1 1
14 30944 1 1 100 LYS HE2 H -28.286 13.541 11.083 1.00 . A A . 404 LYS HE2 1 1
14 30945 1 1 100 LYS HE3 H -29.962 14.072 11.192 1.00 . A A . 404 LYS HE3 1 1
14 30946 1 1 100 LYS HG2 H -31.564 13.396 9.491 1.00 . A A . 404 LYS HG2 1 1
14 30947 1 1 100 LYS HG3 H -31.529 11.779 10.195 1.00 . A A . 404 LYS HG3 1 1
14 30948 1 1 100 LYS HZ1 H -29.276 12.728 13.101 1.00 . A A . 404 LYS HZ1 1 1
14 30949 1 1 100 LYS HZ2 H -28.955 11.417 12.083 1.00 . A A . 404 LYS HZ2 1 1
14 30950 1 1 100 LYS HZ3 H -30.538 11.991 12.250 1.00 . A A . 404 LYS HZ3 1 1
14 30951 1 1 100 LYS N N -31.056 9.871 6.558 1.00 . A A . 404 LYS N 1 1
14 30952 1 1 100 LYS NZ N -29.538 12.271 12.204 1.00 . A A . 404 LYS NZ 1 1
14 30953 1 1 100 LYS O O -33.467 9.452 8.015 1.00 . A A . 404 LYS O 1 1
14 30954 1 1 101 SER C C -33.345 8.887 12.052 1.00 . A A . 405 SER C 1 1
14 30955 1 1 101 SER CA C -33.242 8.357 10.616 1.00 . A A . 405 SER CA 1 1
14 30956 1 1 101 SER CB C -32.951 6.847 10.626 1.00 . A A . 405 SER CB 1 1
14 30957 1 1 101 SER H H -31.317 9.195 10.286 1.00 . A A . 405 SER H 1 1
14 30958 1 1 101 SER HA H -34.190 8.525 10.123 1.00 . A A . 405 SER HA 1 1
14 30959 1 1 101 SER HB2 H -32.763 6.514 9.615 1.00 . A A . 405 SER HB2 1 1
14 30960 1 1 101 SER HB3 H -32.080 6.650 11.234 1.00 . A A . 405 SER HB3 1 1
14 30961 1 1 101 SER HG H -33.839 5.176 11.140 1.00 . A A . 405 SER HG 1 1
14 30962 1 1 101 SER N N -32.196 9.072 9.863 1.00 . A A . 405 SER N 1 1
14 30963 1 1 101 SER O O -32.293 9.024 12.713 1.00 . A A . 405 SER O 1 1
14 30964 1 1 101 SER OXT O -34.479 9.158 12.502 1.00 . A A . 405 SER OXT 1 1
14 30965 1 1 101 SER OG O -34.048 6.113 11.147 1.00 . A A . 405 SER OG 1 1
14 30966 2 2 1 LYS C C 29.516 -4.293 -2.451 1.00 . B B . 716 LYS C 1 1
14 30967 2 2 1 LYS CA C 30.255 -4.827 -3.692 1.00 . B B . 716 LYS CA 1 1
14 30968 2 2 1 LYS CB C 29.769 -6.255 -4.028 1.00 . B B . 716 LYS CB 1 1
14 30969 2 2 1 LYS CD C 29.570 -8.123 -5.754 1.00 . B B . 716 LYS CD 1 1
14 30970 2 2 1 LYS CE C 30.393 -9.256 -5.136 1.00 . B B . 716 LYS CE 1 1
14 30971 2 2 1 LYS CG C 30.147 -6.738 -5.433 1.00 . B B . 716 LYS CG 1 1
14 30972 2 2 1 LYS H1 H 32.189 -5.138 -4.368 1.00 . B B . 716 LYS H1 1 1
14 30973 2 2 1 LYS H2 H 31.949 -5.519 -2.710 1.00 . B B . 716 LYS H2 1 1
14 30974 2 2 1 LYS H3 H 32.035 -3.881 -3.215 1.00 . B B . 716 LYS H3 1 1
14 30975 2 2 1 LYS HA H 30.046 -4.175 -4.528 1.00 . B B . 716 LYS HA 1 1
14 30976 2 2 1 LYS HB2 H 30.191 -6.944 -3.310 1.00 . B B . 716 LYS HB2 1 1
14 30977 2 2 1 LYS HB3 H 28.690 -6.285 -3.943 1.00 . B B . 716 LYS HB3 1 1
14 30978 2 2 1 LYS HD2 H 28.558 -8.181 -5.375 1.00 . B B . 716 LYS HD2 1 1
14 30979 2 2 1 LYS HD3 H 29.557 -8.251 -6.827 1.00 . B B . 716 LYS HD3 1 1
14 30980 2 2 1 LYS HE2 H 31.407 -9.190 -5.504 1.00 . B B . 716 LYS HE2 1 1
14 30981 2 2 1 LYS HE3 H 30.392 -9.141 -4.063 1.00 . B B . 716 LYS HE3 1 1
14 30982 2 2 1 LYS HG2 H 29.765 -6.031 -6.155 1.00 . B B . 716 LYS HG2 1 1
14 30983 2 2 1 LYS HG3 H 31.225 -6.780 -5.510 1.00 . B B . 716 LYS HG3 1 1
14 30984 2 2 1 LYS HZ1 H 29.845 -10.741 -6.508 1.00 . B B . 716 LYS HZ1 1 1
14 30985 2 2 1 LYS HZ2 H 28.870 -10.694 -5.125 1.00 . B B . 716 LYS HZ2 1 1
14 30986 2 2 1 LYS HZ3 H 30.428 -11.344 -5.040 1.00 . B B . 716 LYS HZ3 1 1
14 30987 2 2 1 LYS N N 31.740 -4.844 -3.477 1.00 . B B . 716 LYS N 1 1
14 30988 2 2 1 LYS NZ N 29.845 -10.602 -5.476 1.00 . B B . 716 LYS NZ 1 1
14 30989 2 2 1 LYS O O 29.899 -4.605 -1.317 1.00 . B B . 716 LYS O 1 1
14 30990 2 2 2 LEU C C 26.200 -3.416 -1.656 1.00 . B B . 717 LEU C 1 1
14 30991 2 2 2 LEU CA C 27.649 -2.904 -1.593 1.00 . B B . 717 LEU CA 1 1
14 30992 2 2 2 LEU CB C 27.670 -1.362 -1.679 1.00 . B B . 717 LEU CB 1 1
14 30993 2 2 2 LEU CD1 C 29.045 0.753 -1.943 1.00 . B B . 717 LEU CD1 1 1
14 30994 2 2 2 LEU CD2 C 29.426 -0.739 0.052 1.00 . B B . 717 LEU CD2 1 1
14 30995 2 2 2 LEU CG C 29.044 -0.690 -1.431 1.00 . B B . 717 LEU CG 1 1
14 30996 2 2 2 LEU H H 28.209 -3.286 -3.608 1.00 . B B . 717 LEU H 1 1
14 30997 2 2 2 LEU HA H 28.080 -3.207 -0.647 1.00 . B B . 717 LEU HA 1 1
14 30998 2 2 2 LEU HB2 H 27.328 -1.080 -2.667 1.00 . B B . 717 LEU HB2 1 1
14 30999 2 2 2 LEU HB3 H 26.967 -0.971 -0.954 1.00 . B B . 717 LEU HB3 1 1
14 31000 2 2 2 LEU HD11 H 28.810 0.762 -2.999 1.00 . B B . 717 LEU HD11 1 1
14 31001 2 2 2 LEU HD12 H 30.021 1.190 -1.791 1.00 . B B . 717 LEU HD12 1 1
14 31002 2 2 2 LEU HD13 H 28.305 1.331 -1.406 1.00 . B B . 717 LEU HD13 1 1
14 31003 2 2 2 LEU HD21 H 30.388 -0.264 0.194 1.00 . B B . 717 LEU HD21 1 1
14 31004 2 2 2 LEU HD22 H 29.486 -1.768 0.377 1.00 . B B . 717 LEU HD22 1 1
14 31005 2 2 2 LEU HD23 H 28.680 -0.221 0.638 1.00 . B B . 717 LEU HD23 1 1
14 31006 2 2 2 LEU HG H 29.800 -1.230 -1.982 1.00 . B B . 717 LEU HG 1 1
14 31007 2 2 2 LEU N N 28.457 -3.490 -2.680 1.00 . B B . 717 LEU N 1 1
14 31008 2 2 2 LEU O O 25.596 -3.440 -2.735 1.00 . B B . 717 LEU O 1 1
14 31009 2 2 3 LEU C C 23.363 -3.336 0.349 1.00 . B B . 718 LEU C 1 1
14 31010 2 2 3 LEU CA C 24.269 -4.333 -0.395 1.00 . B B . 718 LEU CA 1 1
14 31011 2 2 3 LEU CB C 24.251 -5.706 0.312 1.00 . B B . 718 LEU CB 1 1
14 31012 2 2 3 LEU CD1 C 25.238 -8.035 0.503 1.00 . B B . 718 LEU CD1 1 1
14 31013 2 2 3 LEU CD2 C 24.116 -7.329 -1.642 1.00 . B B . 718 LEU CD2 1 1
14 31014 2 2 3 LEU CG C 24.950 -6.865 -0.442 1.00 . B B . 718 LEU CG 1 1
14 31015 2 2 3 LEU H H 26.189 -3.770 0.328 1.00 . B B . 718 LEU H 1 1
14 31016 2 2 3 LEU HA H 23.884 -4.455 -1.400 1.00 . B B . 718 LEU HA 1 1
14 31017 2 2 3 LEU HB2 H 24.732 -5.591 1.275 1.00 . B B . 718 LEU HB2 1 1
14 31018 2 2 3 LEU HB3 H 23.219 -5.988 0.483 1.00 . B B . 718 LEU HB3 1 1
14 31019 2 2 3 LEU HD11 H 25.857 -7.695 1.320 1.00 . B B . 718 LEU HD11 1 1
14 31020 2 2 3 LEU HD12 H 25.755 -8.816 -0.036 1.00 . B B . 718 LEU HD12 1 1
14 31021 2 2 3 LEU HD13 H 24.308 -8.424 0.894 1.00 . B B . 718 LEU HD13 1 1
14 31022 2 2 3 LEU HD21 H 23.982 -6.506 -2.329 1.00 . B B . 718 LEU HD21 1 1
14 31023 2 2 3 LEU HD22 H 23.149 -7.674 -1.302 1.00 . B B . 718 LEU HD22 1 1
14 31024 2 2 3 LEU HD23 H 24.628 -8.137 -2.147 1.00 . B B . 718 LEU HD23 1 1
14 31025 2 2 3 LEU HG H 25.899 -6.512 -0.821 1.00 . B B . 718 LEU HG 1 1
14 31026 2 2 3 LEU N N 25.650 -3.820 -0.492 1.00 . B B . 718 LEU N 1 1
14 31027 2 2 3 LEU O O 22.313 -2.948 -0.173 1.00 . B B . 718 LEU O 1 1
14 31028 2 2 4 ILE C C 23.918 -0.875 2.970 1.00 . B B . 719 ILE C 1 1
14 31029 2 2 4 ILE CA C 23.005 -1.977 2.397 1.00 . B B . 719 ILE CA 1 1
14 31030 2 2 4 ILE CB C 22.243 -2.693 3.564 1.00 . B B . 719 ILE CB 1 1
14 31031 2 2 4 ILE CD1 C 22.663 -4.029 5.735 1.00 . B B . 719 ILE CD1 1 1
14 31032 2 2 4 ILE CG1 C 23.171 -3.660 4.351 1.00 . B B . 719 ILE CG1 1 1
14 31033 2 2 4 ILE CG2 C 21.013 -3.435 3.025 1.00 . B B . 719 ILE CG2 1 1
14 31034 2 2 4 ILE H H 24.619 -3.280 1.926 1.00 . B B . 719 ILE H 1 1
14 31035 2 2 4 ILE HA H 22.269 -1.502 1.758 1.00 . B B . 719 ILE HA 1 1
14 31036 2 2 4 ILE HB H 21.886 -1.929 4.239 1.00 . B B . 719 ILE HB 1 1
14 31037 2 2 4 ILE HD11 H 21.730 -4.567 5.647 1.00 . B B . 719 ILE HD11 1 1
14 31038 2 2 4 ILE HD12 H 22.507 -3.130 6.315 1.00 . B B . 719 ILE HD12 1 1
14 31039 2 2 4 ILE HD13 H 23.392 -4.653 6.231 1.00 . B B . 719 ILE HD13 1 1
14 31040 2 2 4 ILE HG12 H 23.287 -4.576 3.790 1.00 . B B . 719 ILE HG12 1 1
14 31041 2 2 4 ILE HG13 H 24.141 -3.200 4.476 1.00 . B B . 719 ILE HG13 1 1
14 31042 2 2 4 ILE HG21 H 21.328 -4.221 2.354 1.00 . B B . 719 ILE HG21 1 1
14 31043 2 2 4 ILE HG22 H 20.378 -2.742 2.493 1.00 . B B . 719 ILE HG22 1 1
14 31044 2 2 4 ILE HG23 H 20.460 -3.865 3.849 1.00 . B B . 719 ILE HG23 1 1
14 31045 2 2 4 ILE N N 23.775 -2.928 1.570 1.00 . B B . 719 ILE N 1 1
14 31046 2 2 4 ILE O O 25.063 -1.147 3.348 1.00 . B B . 719 ILE O 1 1
14 31047 2 2 5 THR C C 23.207 2.544 4.233 1.00 . B B . 720 THR C 1 1
14 31048 2 2 5 THR CA C 24.155 1.524 3.553 1.00 . B B . 720 THR CA 1 1
14 31049 2 2 5 THR CB C 25.003 2.175 2.423 1.00 . B B . 720 THR CB 1 1
14 31050 2 2 5 THR CG2 C 24.213 2.584 1.185 1.00 . B B . 720 THR CG2 1 1
14 31051 2 2 5 THR H H 22.479 0.514 2.710 1.00 . B B . 720 THR H 1 1
14 31052 2 2 5 THR HA H 24.831 1.150 4.312 1.00 . B B . 720 THR HA 1 1
14 31053 2 2 5 THR HB H 25.750 1.459 2.107 1.00 . B B . 720 THR HB 1 1
14 31054 2 2 5 THR HG1 H 26.523 3.075 3.284 1.00 . B B . 720 THR HG1 1 1
14 31055 2 2 5 THR HG21 H 23.711 1.719 0.774 1.00 . B B . 720 THR HG21 1 1
14 31056 2 2 5 THR HG22 H 24.889 2.989 0.446 1.00 . B B . 720 THR HG22 1 1
14 31057 2 2 5 THR HG23 H 23.482 3.332 1.450 1.00 . B B . 720 THR HG23 1 1
14 31058 2 2 5 THR N N 23.397 0.369 3.029 1.00 . B B . 720 THR N 1 1
14 31059 2 2 5 THR O O 23.125 3.711 3.827 1.00 . B B . 720 THR O 1 1
14 31060 2 2 5 THR OG1 O 25.683 3.330 2.894 1.00 . B B . 720 THR OG1 1 1
14 31061 2 2 6 ILE C C 20.386 3.415 5.138 1.00 . B B . 721 ILE C 1 1
14 31062 2 2 6 ILE CA C 21.531 2.909 6.051 1.00 . B B . 721 ILE CA 1 1
14 31063 2 2 6 ILE CB C 22.230 4.109 6.799 1.00 . B B . 721 ILE CB 1 1
14 31064 2 2 6 ILE CD1 C 24.444 4.747 7.969 1.00 . B B . 721 ILE CD1 1 1
14 31065 2 2 6 ILE CG1 C 23.491 3.632 7.571 1.00 . B B . 721 ILE CG1 1 1
14 31066 2 2 6 ILE CG2 C 21.249 4.808 7.759 1.00 . B B . 721 ILE CG2 1 1
14 31067 2 2 6 ILE H H 22.603 1.141 5.551 1.00 . B B . 721 ILE H 1 1
14 31068 2 2 6 ILE HA H 21.094 2.263 6.803 1.00 . B B . 721 ILE HA 1 1
14 31069 2 2 6 ILE HB H 22.529 4.831 6.057 1.00 . B B . 721 ILE HB 1 1
14 31070 2 2 6 ILE HD11 H 24.710 5.326 7.097 1.00 . B B . 721 ILE HD11 1 1
14 31071 2 2 6 ILE HD12 H 25.336 4.321 8.402 1.00 . B B . 721 ILE HD12 1 1
14 31072 2 2 6 ILE HD13 H 23.965 5.389 8.696 1.00 . B B . 721 ILE HD13 1 1
14 31073 2 2 6 ILE HG12 H 23.183 3.125 8.473 1.00 . B B . 721 ILE HG12 1 1
14 31074 2 2 6 ILE HG13 H 24.048 2.943 6.954 1.00 . B B . 721 ILE HG13 1 1
14 31075 2 2 6 ILE HG21 H 20.879 4.095 8.482 1.00 . B B . 721 ILE HG21 1 1
14 31076 2 2 6 ILE HG22 H 20.419 5.214 7.199 1.00 . B B . 721 ILE HG22 1 1
14 31077 2 2 6 ILE HG23 H 21.756 5.611 8.274 1.00 . B B . 721 ILE HG23 1 1
14 31078 2 2 6 ILE N N 22.488 2.078 5.283 1.00 . B B . 721 ILE N 1 1
14 31079 2 2 6 ILE O O 20.353 4.590 4.748 1.00 . B B . 721 ILE O 1 1
14 31080 2 2 7 HIS C C 17.118 1.878 4.206 1.00 . B B . 722 HIS C 1 1
14 31081 2 2 7 HIS CA C 18.305 2.822 3.924 1.00 . B B . 722 HIS CA 1 1
14 31082 2 2 7 HIS CB C 18.716 2.749 2.434 1.00 . B B . 722 HIS CB 1 1
14 31083 2 2 7 HIS CD2 C 16.722 3.043 0.787 1.00 . B B . 722 HIS CD2 1 1
14 31084 2 2 7 HIS CE1 C 16.960 5.183 0.370 1.00 . B B . 722 HIS CE1 1 1
14 31085 2 2 7 HIS CG C 17.789 3.480 1.501 1.00 . B B . 722 HIS CG 1 1
14 31086 2 2 7 HIS H H 19.551 1.584 5.131 1.00 . B B . 722 HIS H 1 1
14 31087 2 2 7 HIS HA H 17.993 3.834 4.153 1.00 . B B . 722 HIS HA 1 1
14 31088 2 2 7 HIS HB2 H 19.700 3.183 2.321 1.00 . B B . 722 HIS HB2 1 1
14 31089 2 2 7 HIS HB3 H 18.753 1.714 2.124 1.00 . B B . 722 HIS HB3 1 1
14 31090 2 2 7 HIS HD1 H 18.592 5.429 1.580 1.00 . B B . 722 HIS HD1 1 1
14 31091 2 2 7 HIS HD2 H 16.334 2.034 0.767 1.00 . B B . 722 HIS HD2 1 1
14 31092 2 2 7 HIS HE1 H 16.809 6.175 -0.028 1.00 . B B . 722 HIS HE1 1 1
14 31093 2 2 7 HIS HE2 H 15.506 4.088 -0.569 1.00 . B B . 722 HIS HE2 1 1
14 31094 2 2 7 HIS N N 19.457 2.502 4.793 1.00 . B B . 722 HIS N 1 1
14 31095 2 2 7 HIS ND1 N 17.911 4.826 1.216 1.00 . B B . 722 HIS ND1 1 1
14 31096 2 2 7 HIS NE2 N 16.227 4.120 0.095 1.00 . B B . 722 HIS NE2 1 1
14 31097 2 2 7 HIS O O 16.001 2.344 4.449 1.00 . B B . 722 HIS O 1 1
14 31098 2 2 8 ASP C C 15.918 -0.477 5.929 1.00 . B B . 723 ASP C 1 1
14 31099 2 2 8 ASP CA C 16.331 -0.467 4.440 1.00 . B B . 723 ASP CA 1 1
14 31100 2 2 8 ASP CB C 16.825 -1.865 4.004 1.00 . B B . 723 ASP CB 1 1
14 31101 2 2 8 ASP CG C 15.700 -2.879 3.855 1.00 . B B . 723 ASP CG 1 1
14 31102 2 2 8 ASP H H 18.287 0.248 3.983 1.00 . B B . 723 ASP H 1 1
14 31103 2 2 8 ASP HA H 15.465 -0.203 3.848 1.00 . B B . 723 ASP HA 1 1
14 31104 2 2 8 ASP HB2 H 17.326 -1.777 3.051 1.00 . B B . 723 ASP HB2 1 1
14 31105 2 2 8 ASP HB3 H 17.528 -2.239 4.737 1.00 . B B . 723 ASP HB3 1 1
14 31106 2 2 8 ASP N N 17.373 0.551 4.179 1.00 . B B . 723 ASP N 1 1
14 31107 2 2 8 ASP O O 14.732 -0.626 6.241 1.00 . B B . 723 ASP O 1 1
14 31108 2 2 8 ASP OD1 O 15.108 -2.955 2.757 1.00 . B B . 723 ASP OD1 1 1
14 31109 2 2 8 ASP OD2 O 15.411 -3.597 4.837 1.00 . B B . 723 ASP OD2 1 1
14 31110 2 2 9 ARG C C 15.968 1.032 8.728 1.00 . B B . 724 ARG C 1 1
14 31111 2 2 9 ARG CA C 16.649 -0.285 8.294 1.00 . B B . 724 ARG CA 1 1
14 31112 2 2 9 ARG CB C 17.966 -0.491 9.077 1.00 . B B . 724 ARG CB 1 1
14 31113 2 2 9 ARG CD C 19.109 -1.207 11.229 1.00 . B B . 724 ARG CD 1 1
14 31114 2 2 9 ARG CG C 17.777 -1.018 10.502 1.00 . B B . 724 ARG CG 1 1
14 31115 2 2 9 ARG CZ C 19.944 -1.948 13.473 1.00 . B B . 724 ARG CZ 1 1
14 31116 2 2 9 ARG H H 17.826 -0.186 6.522 1.00 . B B . 724 ARG H 1 1
14 31117 2 2 9 ARG HA H 15.979 -1.106 8.520 1.00 . B B . 724 ARG HA 1 1
14 31118 2 2 9 ARG HB2 H 18.581 -1.198 8.538 1.00 . B B . 724 ARG HB2 1 1
14 31119 2 2 9 ARG HB3 H 18.492 0.453 9.133 1.00 . B B . 724 ARG HB3 1 1
14 31120 2 2 9 ARG HD2 H 19.709 -1.913 10.673 1.00 . B B . 724 ARG HD2 1 1
14 31121 2 2 9 ARG HD3 H 19.620 -0.255 11.267 1.00 . B B . 724 ARG HD3 1 1
14 31122 2 2 9 ARG HE H 18.018 -1.879 12.907 1.00 . B B . 724 ARG HE 1 1
14 31123 2 2 9 ARG HG2 H 17.175 -0.314 11.059 1.00 . B B . 724 ARG HG2 1 1
14 31124 2 2 9 ARG HG3 H 17.268 -1.970 10.458 1.00 . B B . 724 ARG HG3 1 1
14 31125 2 2 9 ARG HH11 H 21.459 -1.397 12.224 1.00 . B B . 724 ARG HH11 1 1
14 31126 2 2 9 ARG HH12 H 21.953 -1.923 13.795 1.00 . B B . 724 ARG HH12 1 1
14 31127 2 2 9 ARG HH21 H 18.712 -2.564 14.965 1.00 . B B . 724 ARG HH21 1 1
14 31128 2 2 9 ARG HH22 H 20.401 -2.583 15.348 1.00 . B B . 724 ARG HH22 1 1
14 31129 2 2 9 ARG N N 16.904 -0.308 6.839 1.00 . B B . 724 ARG N 1 1
14 31130 2 2 9 ARG NE N 18.937 -1.708 12.606 1.00 . B B . 724 ARG NE 1 1
14 31131 2 2 9 ARG NH1 N 21.224 -1.738 13.134 1.00 . B B . 724 ARG NH1 1 1
14 31132 2 2 9 ARG NH2 N 19.663 -2.402 14.696 1.00 . B B . 724 ARG NH2 1 1
14 31133 2 2 9 ARG O O 15.097 1.019 9.603 1.00 . B B . 724 ARG O 1 1
14 31134 2 2 10 LYS C C 14.352 3.637 7.935 1.00 . B B . 725 LYS C 1 1
14 31135 2 2 10 LYS CA C 15.811 3.494 8.425 1.00 . B B . 725 LYS CA 1 1
14 31136 2 2 10 LYS CB C 16.693 4.601 7.808 1.00 . B B . 725 LYS CB 1 1
14 31137 2 2 10 LYS CD C 17.663 6.927 8.017 1.00 . B B . 725 LYS CD 1 1
14 31138 2 2 10 LYS CE C 17.712 8.209 8.847 1.00 . B B . 725 LYS CE 1 1
14 31139 2 2 10 LYS CG C 16.627 5.940 8.545 1.00 . B B . 725 LYS CG 1 1
14 31140 2 2 10 LYS H H 17.075 2.105 7.423 1.00 . B B . 725 LYS H 1 1
14 31141 2 2 10 LYS HA H 15.822 3.605 9.500 1.00 . B B . 725 LYS HA 1 1
14 31142 2 2 10 LYS HB2 H 17.721 4.266 7.817 1.00 . B B . 725 LYS HB2 1 1
14 31143 2 2 10 LYS HB3 H 16.391 4.764 6.781 1.00 . B B . 725 LYS HB3 1 1
14 31144 2 2 10 LYS HD2 H 18.636 6.456 8.043 1.00 . B B . 725 LYS HD2 1 1
14 31145 2 2 10 LYS HD3 H 17.412 7.180 6.999 1.00 . B B . 725 LYS HD3 1 1
14 31146 2 2 10 LYS HE2 H 16.739 8.679 8.820 1.00 . B B . 725 LYS HE2 1 1
14 31147 2 2 10 LYS HE3 H 17.959 7.955 9.868 1.00 . B B . 725 LYS HE3 1 1
14 31148 2 2 10 LYS HG2 H 15.641 6.362 8.413 1.00 . B B . 725 LYS HG2 1 1
14 31149 2 2 10 LYS HG3 H 16.809 5.768 9.597 1.00 . B B . 725 LYS HG3 1 1
14 31150 2 2 10 LYS HZ1 H 18.731 10.034 8.923 1.00 . B B . 725 LYS HZ1 1 1
14 31151 2 2 10 LYS HZ2 H 18.506 9.445 7.354 1.00 . B B . 725 LYS HZ2 1 1
14 31152 2 2 10 LYS HZ3 H 19.676 8.749 8.360 1.00 . B B . 725 LYS HZ3 1 1
14 31153 2 2 10 LYS N N 16.374 2.164 8.110 1.00 . B B . 725 LYS N 1 1
14 31154 2 2 10 LYS NZ N 18.727 9.177 8.334 1.00 . B B . 725 LYS NZ 1 1
14 31155 2 2 10 LYS O O 13.521 4.222 8.636 1.00 . B B . 725 LYS O 1 1
14 31156 2 2 11 GLU C C 11.687 2.294 6.924 1.00 . B B . 726 GLU C 1 1
14 31157 2 2 11 GLU CA C 12.694 3.170 6.145 1.00 . B B . 726 GLU CA 1 1
14 31158 2 2 11 GLU CB C 12.728 2.757 4.655 1.00 . B B . 726 GLU CB 1 1
14 31159 2 2 11 GLU CD C 11.692 3.009 2.346 1.00 . B B . 726 GLU CD 1 1
14 31160 2 2 11 GLU CG C 11.518 3.222 3.841 1.00 . B B . 726 GLU CG 1 1
14 31161 2 2 11 GLU H H 14.762 2.649 6.222 1.00 . B B . 726 GLU H 1 1
14 31162 2 2 11 GLU HA H 12.368 4.199 6.208 1.00 . B B . 726 GLU HA 1 1
14 31163 2 2 11 GLU HB2 H 13.615 3.179 4.203 1.00 . B B . 726 GLU HB2 1 1
14 31164 2 2 11 GLU HB3 H 12.785 1.681 4.591 1.00 . B B . 726 GLU HB3 1 1
14 31165 2 2 11 GLU HG2 H 10.650 2.669 4.167 1.00 . B B . 726 GLU HG2 1 1
14 31166 2 2 11 GLU HG3 H 11.360 4.275 4.022 1.00 . B B . 726 GLU HG3 1 1
14 31167 2 2 11 GLU N N 14.051 3.101 6.730 1.00 . B B . 726 GLU N 1 1
14 31168 2 2 11 GLU O O 10.549 2.720 7.152 1.00 . B B . 726 GLU O 1 1
14 31169 2 2 11 GLU OE1 O 11.951 4.000 1.630 1.00 . B B . 726 GLU OE1 1 1
14 31170 2 2 11 GLU OE2 O 11.571 1.851 1.892 1.00 . B B . 726 GLU OE2 1 1
14 31171 2 2 12 PHE C C 11.029 0.625 9.544 1.00 . B B . 727 PHE C 1 1
14 31172 2 2 12 PHE CA C 11.246 0.149 8.089 1.00 . B B . 727 PHE CA 1 1
14 31173 2 2 12 PHE CB C 11.832 -1.283 8.076 1.00 . B B . 727 PHE CB 1 1
14 31174 2 2 12 PHE CD1 C 10.250 -2.687 9.506 1.00 . B B . 727 PHE CD1 1 1
14 31175 2 2 12 PHE CD2 C 10.340 -3.113 7.108 1.00 . B B . 727 PHE CD2 1 1
14 31176 2 2 12 PHE CE1 C 9.283 -3.699 9.650 1.00 . B B . 727 PHE CE1 1 1
14 31177 2 2 12 PHE CE2 C 9.373 -4.126 7.252 1.00 . B B . 727 PHE CE2 1 1
14 31178 2 2 12 PHE CG C 10.792 -2.378 8.233 1.00 . B B . 727 PHE CG 1 1
14 31179 2 2 12 PHE CZ C 8.845 -4.419 8.524 1.00 . B B . 727 PHE CZ 1 1
14 31180 2 2 12 PHE H H 13.032 0.801 7.119 1.00 . B B . 727 PHE H 1 1
14 31181 2 2 12 PHE HA H 10.284 0.131 7.593 1.00 . B B . 727 PHE HA 1 1
14 31182 2 2 12 PHE HB2 H 12.345 -1.442 7.138 1.00 . B B . 727 PHE HB2 1 1
14 31183 2 2 12 PHE HB3 H 12.546 -1.383 8.884 1.00 . B B . 727 PHE HB3 1 1
14 31184 2 2 12 PHE HD1 H 10.583 -2.135 10.375 1.00 . B B . 727 PHE HD1 1 1
14 31185 2 2 12 PHE HD2 H 10.743 -2.893 6.129 1.00 . B B . 727 PHE HD2 1 1
14 31186 2 2 12 PHE HE1 H 8.879 -3.923 10.626 1.00 . B B . 727 PHE HE1 1 1
14 31187 2 2 12 PHE HE2 H 9.035 -4.679 6.388 1.00 . B B . 727 PHE HE2 1 1
14 31188 2 2 12 PHE HZ H 8.103 -5.196 8.635 1.00 . B B . 727 PHE HZ 1 1
14 31189 2 2 12 PHE N N 12.112 1.078 7.331 1.00 . B B . 727 PHE N 1 1
14 31190 2 2 12 PHE O O 9.942 0.434 10.096 1.00 . B B . 727 PHE O 1 1
14 31191 2 2 13 ALA C C 10.956 2.878 11.689 1.00 . B B . 728 ALA C 1 1
14 31192 2 2 13 ALA CA C 11.988 1.742 11.544 1.00 . B B . 728 ALA CA 1 1
14 31193 2 2 13 ALA CB C 13.362 2.197 12.034 1.00 . B B . 728 ALA CB 1 1
14 31194 2 2 13 ALA H H 12.908 1.361 9.658 1.00 . B B . 728 ALA H 1 1
14 31195 2 2 13 ALA HA H 11.674 0.916 12.170 1.00 . B B . 728 ALA HA 1 1
14 31196 2 2 13 ALA HB1 H 14.054 1.370 11.976 1.00 . B B . 728 ALA HB1 1 1
14 31197 2 2 13 ALA HB2 H 13.289 2.533 13.059 1.00 . B B . 728 ALA HB2 1 1
14 31198 2 2 13 ALA HB3 H 13.717 3.008 11.414 1.00 . B B . 728 ALA HB3 1 1
14 31199 2 2 13 ALA N N 12.068 1.241 10.154 1.00 . B B . 728 ALA N 1 1
14 31200 2 2 13 ALA O O 10.153 2.864 12.625 1.00 . B B . 728 ALA O 1 1
14 31201 2 2 14 LYS C C 8.587 4.522 10.442 1.00 . B B . 729 LYS C 1 1
14 31202 2 2 14 LYS CA C 10.026 4.986 10.763 1.00 . B B . 729 LYS CA 1 1
14 31203 2 2 14 LYS CB C 10.461 6.080 9.759 1.00 . B B . 729 LYS CB 1 1
14 31204 2 2 14 LYS CD C 11.806 7.585 11.316 1.00 . B B . 729 LYS CD 1 1
14 31205 2 2 14 LYS CE C 13.072 8.432 11.452 1.00 . B B . 729 LYS CE 1 1
14 31206 2 2 14 LYS CG C 11.824 6.715 10.057 1.00 . B B . 729 LYS CG 1 1
14 31207 2 2 14 LYS H H 11.635 3.798 10.024 1.00 . B B . 729 LYS H 1 1
14 31208 2 2 14 LYS HA H 10.032 5.407 11.759 1.00 . B B . 729 LYS HA 1 1
14 31209 2 2 14 LYS HB2 H 10.506 5.643 8.772 1.00 . B B . 729 LYS HB2 1 1
14 31210 2 2 14 LYS HB3 H 9.718 6.866 9.757 1.00 . B B . 729 LYS HB3 1 1
14 31211 2 2 14 LYS HD2 H 10.952 8.242 11.272 1.00 . B B . 729 LYS HD2 1 1
14 31212 2 2 14 LYS HD3 H 11.724 6.944 12.181 1.00 . B B . 729 LYS HD3 1 1
14 31213 2 2 14 LYS HE2 H 13.928 7.774 11.494 1.00 . B B . 729 LYS HE2 1 1
14 31214 2 2 14 LYS HE3 H 13.154 9.075 10.588 1.00 . B B . 729 LYS HE3 1 1
14 31215 2 2 14 LYS HG2 H 12.555 5.930 10.188 1.00 . B B . 729 LYS HG2 1 1
14 31216 2 2 14 LYS HG3 H 12.109 7.328 9.212 1.00 . B B . 729 LYS HG3 1 1
14 31217 2 2 14 LYS HZ1 H 13.929 9.838 12.740 1.00 . B B . 729 LYS HZ1 1 1
14 31218 2 2 14 LYS HZ2 H 12.985 8.679 13.531 1.00 . B B . 729 LYS HZ2 1 1
14 31219 2 2 14 LYS HZ3 H 12.241 9.927 12.662 1.00 . B B . 729 LYS HZ3 1 1
14 31220 2 2 14 LYS N N 10.976 3.850 10.749 1.00 . B B . 729 LYS N 1 1
14 31221 2 2 14 LYS NZ N 13.055 9.277 12.682 1.00 . B B . 729 LYS NZ 1 1
14 31222 2 2 14 LYS O O 7.625 5.074 10.983 1.00 . B B . 729 LYS O 1 1
14 31223 2 2 15 PHE C C 6.443 2.248 10.375 1.00 . B B . 730 PHE C 1 1
14 31224 2 2 15 PHE CA C 7.143 2.936 9.179 1.00 . B B . 730 PHE CA 1 1
14 31225 2 2 15 PHE CB C 7.335 1.938 8.004 1.00 . B B . 730 PHE CB 1 1
14 31226 2 2 15 PHE CD1 C 6.025 -0.239 8.253 1.00 . B B . 730 PHE CD1 1 1
14 31227 2 2 15 PHE CD2 C 5.112 1.508 6.823 1.00 . B B . 730 PHE CD2 1 1
14 31228 2 2 15 PHE CE1 C 4.920 -1.059 7.961 1.00 . B B . 730 PHE CE1 1 1
14 31229 2 2 15 PHE CE2 C 4.006 0.689 6.531 1.00 . B B . 730 PHE CE2 1 1
14 31230 2 2 15 PHE CG C 6.138 1.057 7.687 1.00 . B B . 730 PHE CG 1 1
14 31231 2 2 15 PHE CZ C 3.910 -0.595 7.099 1.00 . B B . 730 PHE CZ 1 1
14 31232 2 2 15 PHE H H 9.267 3.100 9.183 1.00 . B B . 730 PHE H 1 1
14 31233 2 2 15 PHE HA H 6.522 3.754 8.840 1.00 . B B . 730 PHE HA 1 1
14 31234 2 2 15 PHE HB2 H 7.572 2.501 7.112 1.00 . B B . 730 PHE HB2 1 1
14 31235 2 2 15 PHE HB3 H 8.169 1.290 8.233 1.00 . B B . 730 PHE HB3 1 1
14 31236 2 2 15 PHE HD1 H 6.800 -0.598 8.919 1.00 . B B . 730 PHE HD1 1 1
14 31237 2 2 15 PHE HD2 H 5.182 2.493 6.384 1.00 . B B . 730 PHE HD2 1 1
14 31238 2 2 15 PHE HE1 H 4.847 -2.044 8.397 1.00 . B B . 730 PHE HE1 1 1
14 31239 2 2 15 PHE HE2 H 3.231 1.044 5.869 1.00 . B B . 730 PHE HE2 1 1
14 31240 2 2 15 PHE HZ H 3.061 -1.223 6.875 1.00 . B B . 730 PHE HZ 1 1
14 31241 2 2 15 PHE N N 8.455 3.497 9.571 1.00 . B B . 730 PHE N 1 1
14 31242 2 2 15 PHE O O 5.242 2.439 10.586 1.00 . B B . 730 PHE O 1 1
14 31243 2 2 16 GLU C C 6.473 1.599 13.544 1.00 . B B . 731 GLU C 1 1
14 31244 2 2 16 GLU CA C 6.675 0.698 12.301 1.00 . B B . 731 GLU CA 1 1
14 31245 2 2 16 GLU CB C 7.613 -0.483 12.638 1.00 . B B . 731 GLU CB 1 1
14 31246 2 2 16 GLU CD C 7.939 -2.669 13.895 1.00 . B B . 731 GLU CD 1 1
14 31247 2 2 16 GLU CG C 6.949 -1.624 13.409 1.00 . B B . 731 GLU CG 1 1
14 31248 2 2 16 GLU H H 8.154 1.325 10.902 1.00 . B B . 731 GLU H 1 1
14 31249 2 2 16 GLU HA H 5.712 0.297 12.016 1.00 . B B . 731 GLU HA 1 1
14 31250 2 2 16 GLU HB2 H 7.996 -0.889 11.711 1.00 . B B . 731 GLU HB2 1 1
14 31251 2 2 16 GLU HB3 H 8.443 -0.113 13.225 1.00 . B B . 731 GLU HB3 1 1
14 31252 2 2 16 GLU HG2 H 6.434 -1.214 14.265 1.00 . B B . 731 GLU HG2 1 1
14 31253 2 2 16 GLU HG3 H 6.233 -2.106 12.759 1.00 . B B . 731 GLU HG3 1 1
14 31254 2 2 16 GLU N N 7.206 1.438 11.137 1.00 . B B . 731 GLU N 1 1
14 31255 2 2 16 GLU O O 5.608 1.308 14.377 1.00 . B B . 731 GLU O 1 1
14 31256 2 2 16 GLU OE1 O 8.489 -2.497 15.004 1.00 . B B . 731 GLU OE1 1 1
14 31257 2 2 16 GLU OE2 O 8.165 -3.659 13.167 1.00 . B B . 731 GLU OE2 1 1
14 31258 2 2 17 GLU C C 6.043 4.639 14.659 1.00 . B B . 732 GLU C 1 1
14 31259 2 2 17 GLU CA C 7.183 3.606 14.821 1.00 . B B . 732 GLU CA 1 1
14 31260 2 2 17 GLU CB C 8.536 4.327 15.023 1.00 . B B . 732 GLU CB 1 1
14 31261 2 2 17 GLU CD C 9.031 3.973 17.500 1.00 . B B . 732 GLU CD 1 1
14 31262 2 2 17 GLU CG C 8.725 4.976 16.397 1.00 . B B . 732 GLU CG 1 1
14 31263 2 2 17 GLU H H 7.951 2.855 12.983 1.00 . B B . 732 GLU H 1 1
14 31264 2 2 17 GLU HA H 6.978 3.012 15.702 1.00 . B B . 732 GLU HA 1 1
14 31265 2 2 17 GLU HB2 H 9.333 3.612 14.879 1.00 . B B . 732 GLU HB2 1 1
14 31266 2 2 17 GLU HB3 H 8.632 5.101 14.274 1.00 . B B . 732 GLU HB3 1 1
14 31267 2 2 17 GLU HG2 H 9.545 5.673 16.332 1.00 . B B . 732 GLU HG2 1 1
14 31268 2 2 17 GLU HG3 H 7.824 5.512 16.659 1.00 . B B . 732 GLU HG3 1 1
14 31269 2 2 17 GLU N N 7.275 2.680 13.672 1.00 . B B . 732 GLU N 1 1
14 31270 2 2 17 GLU O O 5.388 4.988 15.647 1.00 . B B . 732 GLU O 1 1
14 31271 2 2 17 GLU OE1 O 8.076 3.486 18.143 1.00 . B B . 732 GLU OE1 1 1
14 31272 2 2 17 GLU OE2 O 10.224 3.676 17.718 1.00 . B B . 732 GLU OE2 1 1
14 31273 2 2 18 GLU C C 3.343 5.568 13.242 1.00 . B B . 733 GLU C 1 1
14 31274 2 2 18 GLU CA C 4.771 6.149 13.149 1.00 . B B . 733 GLU CA 1 1
14 31275 2 2 18 GLU CB C 4.983 6.799 11.762 1.00 . B B . 733 GLU CB 1 1
14 31276 2 2 18 GLU CD C 5.926 9.096 12.346 1.00 . B B . 733 GLU CD 1 1
14 31277 2 2 18 GLU CG C 6.182 7.750 11.686 1.00 . B B . 733 GLU CG 1 1
14 31278 2 2 18 GLU H H 6.387 4.831 12.679 1.00 . B B . 733 GLU H 1 1
14 31279 2 2 18 GLU HA H 4.864 6.920 13.904 1.00 . B B . 733 GLU HA 1 1
14 31280 2 2 18 GLU HB2 H 5.132 6.016 11.033 1.00 . B B . 733 GLU HB2 1 1
14 31281 2 2 18 GLU HB3 H 4.095 7.358 11.496 1.00 . B B . 733 GLU HB3 1 1
14 31282 2 2 18 GLU HG2 H 7.027 7.284 12.174 1.00 . B B . 733 GLU HG2 1 1
14 31283 2 2 18 GLU HG3 H 6.422 7.917 10.646 1.00 . B B . 733 GLU HG3 1 1
14 31284 2 2 18 GLU N N 5.822 5.138 13.423 1.00 . B B . 733 GLU N 1 1
14 31285 2 2 18 GLU O O 2.425 6.271 13.678 1.00 . B B . 733 GLU O 1 1
14 31286 2 2 18 GLU OE1 O 6.232 9.237 13.550 1.00 . B B . 733 GLU OE1 1 1
14 31287 2 2 18 GLU OE2 O 5.417 10.008 11.660 1.00 . B B . 733 GLU OE2 1 1
14 31288 2 2 19 ARG C C 1.319 3.438 14.327 1.00 . B B . 734 ARG C 1 1
14 31289 2 2 19 ARG CA C 1.826 3.635 12.880 1.00 . B B . 734 ARG CA 1 1
14 31290 2 2 19 ARG CB C 1.836 2.284 12.118 1.00 . B B . 734 ARG CB 1 1
14 31291 2 2 19 ARG CD C 2.716 -0.096 11.902 1.00 . B B . 734 ARG CD 1 1
14 31292 2 2 19 ARG CG C 2.817 1.232 12.656 1.00 . B B . 734 ARG CG 1 1
14 31293 2 2 19 ARG CZ C 1.379 -1.633 13.378 1.00 . B B . 734 ARG CZ 1 1
14 31294 2 2 19 ARG H H 3.923 3.785 12.497 1.00 . B B . 734 ARG H 1 1
14 31295 2 2 19 ARG HA H 1.132 4.296 12.377 1.00 . B B . 734 ARG HA 1 1
14 31296 2 2 19 ARG HB2 H 0.841 1.863 12.153 1.00 . B B . 734 ARG HB2 1 1
14 31297 2 2 19 ARG HB3 H 2.090 2.478 11.086 1.00 . B B . 734 ARG HB3 1 1
14 31298 2 2 19 ARG HD2 H 2.686 0.108 10.841 1.00 . B B . 734 ARG HD2 1 1
14 31299 2 2 19 ARG HD3 H 3.594 -0.686 12.123 1.00 . B B . 734 ARG HD3 1 1
14 31300 2 2 19 ARG HE H 0.752 -0.812 11.653 1.00 . B B . 734 ARG HE 1 1
14 31301 2 2 19 ARG HG2 H 3.822 1.610 12.553 1.00 . B B . 734 ARG HG2 1 1
14 31302 2 2 19 ARG HG3 H 2.605 1.055 13.700 1.00 . B B . 734 ARG HG3 1 1
14 31303 2 2 19 ARG HH11 H 3.232 -1.264 14.145 1.00 . B B . 734 ARG HH11 1 1
14 31304 2 2 19 ARG HH12 H 2.242 -2.324 15.086 1.00 . B B . 734 ARG HH12 1 1
14 31305 2 2 19 ARG HH21 H -0.516 -2.209 12.929 1.00 . B B . 734 ARG HH21 1 1
14 31306 2 2 19 ARG HH22 H 0.124 -2.859 14.401 1.00 . B B . 734 ARG HH22 1 1
14 31307 2 2 19 ARG N N 3.155 4.292 12.834 1.00 . B B . 734 ARG N 1 1
14 31308 2 2 19 ARG NE N 1.513 -0.865 12.271 1.00 . B B . 734 ARG NE 1 1
14 31309 2 2 19 ARG NH1 N 2.369 -1.748 14.276 1.00 . B B . 734 ARG NH1 1 1
14 31310 2 2 19 ARG NH2 N 0.235 -2.289 13.586 1.00 . B B . 734 ARG NH2 1 1
14 31311 2 2 19 ARG O O 0.113 3.534 14.577 1.00 . B B . 734 ARG O 1 1
14 31312 2 2 20 ALA C C 1.705 4.310 17.444 1.00 . B B . 735 ALA C 1 1
14 31313 2 2 20 ALA CA C 1.897 2.973 16.694 1.00 . B B . 735 ALA CA 1 1
14 31314 2 2 20 ALA CB C 2.963 2.125 17.388 1.00 . B B . 735 ALA CB 1 1
14 31315 2 2 20 ALA H H 3.190 3.115 15.009 1.00 . B B . 735 ALA H 1 1
14 31316 2 2 20 ALA HA H 0.966 2.423 16.732 1.00 . B B . 735 ALA HA 1 1
14 31317 2 2 20 ALA HB1 H 2.666 1.936 18.411 1.00 . B B . 735 ALA HB1 1 1
14 31318 2 2 20 ALA HB2 H 3.907 2.650 17.379 1.00 . B B . 735 ALA HB2 1 1
14 31319 2 2 20 ALA HB3 H 3.069 1.185 16.867 1.00 . B B . 735 ALA HB3 1 1
14 31320 2 2 20 ALA N N 2.246 3.172 15.273 1.00 . B B . 735 ALA N 1 1
14 31321 2 2 20 ALA O O 0.994 4.348 18.453 1.00 . B B . 735 ALA O 1 1
14 31322 2 2 21 ARG C C 1.309 7.675 16.764 1.00 . B B . 736 ARG C 1 1
14 31323 2 2 21 ARG CA C 2.238 6.735 17.576 1.00 . B B . 736 ARG CA 1 1
14 31324 2 2 21 ARG CB C 3.648 7.355 17.723 1.00 . B B . 736 ARG CB 1 1
14 31325 2 2 21 ARG CD C 5.930 7.275 18.841 1.00 . B B . 736 ARG CD 1 1
14 31326 2 2 21 ARG CG C 4.567 6.599 18.688 1.00 . B B . 736 ARG CG 1 1
14 31327 2 2 21 ARG CZ C 5.803 8.608 20.971 1.00 . B B . 736 ARG CZ 1 1
14 31328 2 2 21 ARG H H 2.891 5.306 16.144 1.00 . B B . 736 ARG H 1 1
14 31329 2 2 21 ARG HA H 1.812 6.612 18.563 1.00 . B B . 736 ARG HA 1 1
14 31330 2 2 21 ARG HB2 H 4.122 7.373 16.752 1.00 . B B . 736 ARG HB2 1 1
14 31331 2 2 21 ARG HB3 H 3.548 8.370 18.082 1.00 . B B . 736 ARG HB3 1 1
14 31332 2 2 21 ARG HD2 H 6.602 6.589 19.335 1.00 . B B . 736 ARG HD2 1 1
14 31333 2 2 21 ARG HD3 H 6.317 7.503 17.857 1.00 . B B . 736 ARG HD3 1 1
14 31334 2 2 21 ARG HE H 5.858 9.362 19.108 1.00 . B B . 736 ARG HE 1 1
14 31335 2 2 21 ARG HG2 H 4.092 6.552 19.657 1.00 . B B . 736 ARG HG2 1 1
14 31336 2 2 21 ARG HG3 H 4.715 5.597 18.313 1.00 . B B . 736 ARG HG3 1 1
14 31337 2 2 21 ARG HH11 H 5.839 6.601 21.330 1.00 . B B . 736 ARG HH11 1 1
14 31338 2 2 21 ARG HH12 H 5.759 7.600 22.738 1.00 . B B . 736 ARG HH12 1 1
14 31339 2 2 21 ARG HH21 H 5.749 10.638 20.992 1.00 . B B . 736 ARG HH21 1 1
14 31340 2 2 21 ARG HH22 H 5.706 9.882 22.550 1.00 . B B . 736 ARG HH22 1 1
14 31341 2 2 21 ARG N N 2.340 5.399 16.950 1.00 . B B . 736 ARG N 1 1
14 31342 2 2 21 ARG NE N 5.859 8.525 19.621 1.00 . B B . 736 ARG NE 1 1
14 31343 2 2 21 ARG NH1 N 5.801 7.510 21.742 1.00 . B B . 736 ARG NH1 1 1
14 31344 2 2 21 ARG NH2 N 5.748 9.807 21.552 1.00 . B B . 736 ARG NH2 1 1
14 31345 2 2 21 ARG O O 1.597 8.870 16.615 1.00 . B B . 736 ARG O 1 1
14 31346 2 2 22 ALA C C -2.095 8.120 16.263 1.00 . B B . 737 ALA C 1 1
14 31347 2 2 22 ALA CA C -0.796 7.902 15.468 1.00 . B B . 737 ALA CA 1 1
14 31348 2 2 22 ALA CB C -1.091 7.195 14.146 1.00 . B B . 737 ALA CB 1 1
14 31349 2 2 22 ALA H H 0.006 6.174 16.411 1.00 . B B . 737 ALA H 1 1
14 31350 2 2 22 ALA HA H -0.363 8.868 15.238 1.00 . B B . 737 ALA HA 1 1
14 31351 2 2 22 ALA HB1 H -1.538 6.231 14.342 1.00 . B B . 737 ALA HB1 1 1
14 31352 2 2 22 ALA HB2 H -0.169 7.058 13.599 1.00 . B B . 737 ALA HB2 1 1
14 31353 2 2 22 ALA HB3 H -1.771 7.797 13.557 1.00 . B B . 737 ALA HB3 1 1
14 31354 2 2 22 ALA N N 0.185 7.127 16.252 1.00 . B B . 737 ALA N 1 1
14 31355 2 2 22 ALA O O -2.462 7.289 17.101 1.00 . B B . 737 ALA O 1 1
14 31356 2 2 23 LYS C C -5.253 8.922 15.957 1.00 . B B . 738 LYS C 1 1
14 31357 2 2 23 LYS CA C -4.060 9.581 16.671 1.00 . B B . 738 LYS CA 1 1
14 31358 2 2 23 LYS CB C -4.261 11.113 16.732 1.00 . B B . 738 LYS CB 1 1
14 31359 2 2 23 LYS CD C -1.997 12.221 17.141 1.00 . B B . 738 LYS CD 1 1
14 31360 2 2 23 LYS CE C -1.128 13.002 18.129 1.00 . B B . 738 LYS CE 1 1
14 31361 2 2 23 LYS CG C -3.355 11.836 17.740 1.00 . B B . 738 LYS CG 1 1
14 31362 2 2 23 LYS H H -2.447 9.861 15.305 1.00 . B B . 738 LYS H 1 1
14 31363 2 2 23 LYS HA H -4.005 9.196 17.682 1.00 . B B . 738 LYS HA 1 1
14 31364 2 2 23 LYS HB2 H -4.080 11.527 15.749 1.00 . B B . 738 LYS HB2 1 1
14 31365 2 2 23 LYS HB3 H -5.287 11.317 17.009 1.00 . B B . 738 LYS HB3 1 1
14 31366 2 2 23 LYS HD2 H -1.473 11.321 16.858 1.00 . B B . 738 LYS HD2 1 1
14 31367 2 2 23 LYS HD3 H -2.161 12.831 16.264 1.00 . B B . 738 LYS HD3 1 1
14 31368 2 2 23 LYS HE2 H -1.171 12.516 19.094 1.00 . B B . 738 LYS HE2 1 1
14 31369 2 2 23 LYS HE3 H -0.109 12.994 17.771 1.00 . B B . 738 LYS HE3 1 1
14 31370 2 2 23 LYS HG2 H -3.857 12.736 18.067 1.00 . B B . 738 LYS HG2 1 1
14 31371 2 2 23 LYS HG3 H -3.190 11.190 18.592 1.00 . B B . 738 LYS HG3 1 1
14 31372 2 2 23 LYS HZ1 H -1.582 14.898 17.357 1.00 . B B . 738 LYS HZ1 1 1
14 31373 2 2 23 LYS HZ2 H -0.918 14.932 18.912 1.00 . B B . 738 LYS HZ2 1 1
14 31374 2 2 23 LYS HZ3 H -2.526 14.459 18.693 1.00 . B B . 738 LYS HZ3 1 1
14 31375 2 2 23 LYS N N -2.792 9.245 15.988 1.00 . B B . 738 LYS N 1 1
14 31376 2 2 23 LYS NZ N -1.570 14.421 18.282 1.00 . B B . 738 LYS NZ 1 1
14 31377 2 2 23 LYS O O -5.326 8.942 14.725 1.00 . B B . 738 LYS O 1 1
14 31378 2 2 24 TRP C C -8.575 8.616 16.088 1.00 . B B . 739 TRP C 1 1
14 31379 2 2 24 TRP CA C -7.376 7.658 16.193 1.00 . B B . 739 TRP CA 1 1
14 31380 2 2 24 TRP CB C -7.754 6.441 17.065 1.00 . B B . 739 TRP CB 1 1
14 31381 2 2 24 TRP CD1 C -5.806 4.887 17.712 1.00 . B B . 739 TRP CD1 1 1
14 31382 2 2 24 TRP CD2 C -6.868 4.294 15.826 1.00 . B B . 739 TRP CD2 1 1
14 31383 2 2 24 TRP CE2 C -5.814 3.362 16.078 1.00 . B B . 739 TRP CE2 1 1
14 31384 2 2 24 TRP CE3 C -7.683 4.113 14.670 1.00 . B B . 739 TRP CE3 1 1
14 31385 2 2 24 TRP CG C -6.836 5.258 16.889 1.00 . B B . 739 TRP CG 1 1
14 31386 2 2 24 TRP CH2 C -6.366 2.111 14.096 1.00 . B B . 739 TRP CH2 1 1
14 31387 2 2 24 TRP CZ2 C -5.554 2.265 15.218 1.00 . B B . 739 TRP CZ2 1 1
14 31388 2 2 24 TRP CZ3 C -7.423 3.024 13.818 1.00 . B B . 739 TRP CZ3 1 1
14 31389 2 2 24 TRP H H -6.060 8.356 17.717 1.00 . B B . 739 TRP H 1 1
14 31390 2 2 24 TRP HA H -7.132 7.309 15.197 1.00 . B B . 739 TRP HA 1 1
14 31391 2 2 24 TRP HB2 H -7.729 6.732 18.105 1.00 . B B . 739 TRP HB2 1 1
14 31392 2 2 24 TRP HB3 H -8.757 6.120 16.813 1.00 . B B . 739 TRP HB3 1 1
14 31393 2 2 24 TRP HD1 H -5.525 5.420 18.609 1.00 . B B . 739 TRP HD1 1 1
14 31394 2 2 24 TRP HE1 H -4.428 3.301 17.650 1.00 . B B . 739 TRP HE1 1 1
14 31395 2 2 24 TRP HE3 H -8.490 4.796 14.443 1.00 . B B . 739 TRP HE3 1 1
14 31396 2 2 24 TRP HH2 H -6.200 1.288 13.417 1.00 . B B . 739 TRP HH2 1 1
14 31397 2 2 24 TRP HZ2 H -4.756 1.563 15.415 1.00 . B B . 739 TRP HZ2 1 1
14 31398 2 2 24 TRP HZ3 H -8.032 2.871 12.938 1.00 . B B . 739 TRP HZ3 1 1
14 31399 2 2 24 TRP N N -6.182 8.336 16.742 1.00 . B B . 739 TRP N 1 1
14 31400 2 2 24 TRP NE1 N -5.190 3.754 17.231 1.00 . B B . 739 TRP NE1 1 1
14 31401 2 2 24 TRP O O -8.743 9.508 16.926 1.00 . B B . 739 TRP O 1 1
14 31402 2 2 25 VAL C C -11.833 8.295 14.611 1.00 . B B . 740 VAL C 1 1
14 31403 2 2 25 VAL CA C -10.611 9.220 14.797 1.00 . B B . 740 VAL CA 1 1
14 31404 2 2 25 VAL CB C -10.433 10.135 13.537 1.00 . B B . 740 VAL CB 1 1
14 31405 2 2 25 VAL CG1 C -11.642 11.061 13.329 1.00 . B B . 740 VAL CG1 1 1
14 31406 2 2 25 VAL CG2 C -9.142 10.961 13.630 1.00 . B B . 740 VAL CG2 1 1
14 31407 2 2 25 VAL H H -9.208 7.669 14.427 1.00 . B B . 740 VAL H 1 1
14 31408 2 2 25 VAL HA H -10.781 9.853 15.661 1.00 . B B . 740 VAL HA 1 1
14 31409 2 2 25 VAL HB H -10.352 9.495 12.669 1.00 . B B . 740 VAL HB 1 1
14 31410 2 2 25 VAL HG11 H -11.813 11.641 14.225 1.00 . B B . 740 VAL HG11 1 1
14 31411 2 2 25 VAL HG12 H -12.519 10.469 13.111 1.00 . B B . 740 VAL HG12 1 1
14 31412 2 2 25 VAL HG13 H -11.449 11.728 12.500 1.00 . B B . 740 VAL HG13 1 1
14 31413 2 2 25 VAL HG21 H -8.290 10.297 13.653 1.00 . B B . 740 VAL HG21 1 1
14 31414 2 2 25 VAL HG22 H -9.157 11.557 14.530 1.00 . B B . 740 VAL HG22 1 1
14 31415 2 2 25 VAL HG23 H -9.066 11.611 12.769 1.00 . B B . 740 VAL HG23 1 1
14 31416 2 2 25 VAL N N -9.408 8.404 15.048 1.00 . B B . 740 VAL N 1 1
14 31417 2 2 25 VAL O O -11.739 7.275 13.922 1.00 . B B . 740 VAL O 1 1
14 31418 2 2 26 PTR C C -15.240 8.512 14.224 1.00 . B B . 741 PTR C 1 1
14 31419 2 2 26 PTR CA C -14.212 7.859 15.163 1.00 . B B . 741 PTR CA 1 1
14 31420 2 2 26 PTR CB C -14.817 7.672 16.571 1.00 . B B . 741 PTR CB 1 1
14 31421 2 2 26 PTR CD1 C -12.842 7.548 18.202 1.00 . B B . 741 PTR CD1 1 1
14 31422 2 2 26 PTR CD2 C -14.126 5.523 17.791 1.00 . B B . 741 PTR CD2 1 1
14 31423 2 2 26 PTR CE1 C -12.007 6.844 19.088 1.00 . B B . 741 PTR CE1 1 1
14 31424 2 2 26 PTR CE2 C -13.295 4.813 18.678 1.00 . B B . 741 PTR CE2 1 1
14 31425 2 2 26 PTR CG C -13.918 6.903 17.536 1.00 . B B . 741 PTR CG 1 1
14 31426 2 2 26 PTR CZ C -12.238 5.478 19.322 1.00 . B B . 741 PTR CZ 1 1
14 31427 2 2 26 PTR H H -12.973 9.478 15.780 1.00 . B B . 741 PTR H 1 1
14 31428 2 2 26 PTR HA H -13.959 6.884 14.765 1.00 . B B . 741 PTR HA 1 1
14 31429 2 2 26 PTR HB2 H -15.751 7.133 16.484 1.00 . B B . 741 PTR HB2 1 1
14 31430 2 2 26 PTR HB3 H -15.012 8.644 17.003 1.00 . B B . 741 PTR HB3 1 1
14 31431 2 2 26 PTR HD1 H -12.665 8.600 18.023 1.00 . B B . 741 PTR HD1 1 1
14 31432 2 2 26 PTR HD2 H -14.938 5.012 17.294 1.00 . B B . 741 PTR HD2 1 1
14 31433 2 2 26 PTR HE1 H -11.192 7.353 19.582 1.00 . B B . 741 PTR HE1 1 1
14 31434 2 2 26 PTR HE2 H -13.472 3.763 18.859 1.00 . B B . 741 PTR HE2 1 1
14 31435 2 2 26 PTR N N -12.969 8.657 15.242 1.00 . B B . 741 PTR N 1 1
14 31436 2 2 26 PTR O O -15.237 9.736 14.046 1.00 . B B . 741 PTR O 1 1
14 31437 2 2 26 PTR O1P O -11.538 6.130 22.268 1.00 . B B . 741 PTR O1P 1 1
14 31438 2 2 26 PTR O2P O -10.757 3.731 22.346 1.00 . B B . 741 PTR O2P 1 1
14 31439 2 2 26 PTR O3P O -13.208 4.243 21.941 1.00 . B B . 741 PTR O3P 1 1
14 31440 2 2 26 PTR OH O -11.404 4.770 20.207 1.00 . B B . 741 PTR OH 1 1
14 31441 2 2 26 PTR P P -11.794 4.699 21.722 1.00 . B B . 741 PTR P 1 1
14 31442 2 2 27 SER C C -18.542 8.222 13.390 1.00 . B B . 742 SER C 1 1
14 31443 2 2 27 SER CA C -17.165 8.145 12.696 1.00 . B B . 742 SER CA 1 1
14 31444 2 2 27 SER CB C -17.238 7.207 11.478 1.00 . B B . 742 SER CB 1 1
14 31445 2 2 27 SER H H -16.060 6.716 13.819 1.00 . B B . 742 SER H 1 1
14 31446 2 2 27 SER HA H -16.892 9.134 12.354 1.00 . B B . 742 SER HA 1 1
14 31447 2 2 27 SER HB2 H -18.068 7.491 10.849 1.00 . B B . 742 SER HB2 1 1
14 31448 2 2 27 SER HB3 H -16.322 7.286 10.915 1.00 . B B . 742 SER HB3 1 1
14 31449 2 2 27 SER HG H -17.451 5.294 11.095 1.00 . B B . 742 SER HG 1 1
14 31450 2 2 27 SER N N -16.118 7.678 13.628 1.00 . B B . 742 SER N 1 1
14 31451 2 2 27 SER O O -18.755 7.558 14.411 1.00 . B B . 742 SER O 1 1
14 31452 2 2 27 SER OG O -17.412 5.854 11.874 1.00 . B B . 742 SER OG 1 1
14 31453 2 2 28 PRO C C -21.857 8.050 13.048 1.00 . B B . 743 PRO C 1 1
14 31454 2 2 28 PRO CA C -20.859 9.175 13.440 1.00 . B B . 743 PRO CA 1 1
14 31455 2 2 28 PRO CB C -21.314 10.536 12.895 1.00 . B B . 743 PRO CB 1 1
14 31456 2 2 28 PRO CD C -19.371 9.881 11.632 1.00 . B B . 743 PRO CD 1 1
14 31457 2 2 28 PRO CG C -20.669 10.647 11.554 1.00 . B B . 743 PRO CG 1 1
14 31458 2 2 28 PRO HA H -20.805 9.229 14.519 1.00 . B B . 743 PRO HA 1 1
14 31459 2 2 28 PRO HB2 H -22.392 10.565 12.820 1.00 . B B . 743 PRO HB2 1 1
14 31460 2 2 28 PRO HB3 H -20.977 11.319 13.557 1.00 . B B . 743 PRO HB3 1 1
14 31461 2 2 28 PRO HD2 H -19.246 9.269 10.751 1.00 . B B . 743 PRO HD2 1 1
14 31462 2 2 28 PRO HD3 H -18.539 10.564 11.734 1.00 . B B . 743 PRO HD3 1 1
14 31463 2 2 28 PRO HG2 H -21.312 10.216 10.802 1.00 . B B . 743 PRO HG2 1 1
14 31464 2 2 28 PRO HG3 H -20.476 11.686 11.327 1.00 . B B . 743 PRO HG3 1 1
14 31465 2 2 28 PRO N N -19.511 9.035 12.849 1.00 . B B . 743 PRO N 1 1
14 31466 2 2 28 PRO O O -23.032 8.119 13.426 1.00 . B B . 743 PRO O 1 1
14 31467 2 2 29 LEU C C -22.567 4.940 13.052 1.00 . B B . 744 LEU C 1 1
14 31468 2 2 29 LEU CA C -22.260 5.894 11.878 1.00 . B B . 744 LEU CA 1 1
14 31469 2 2 29 LEU CB C -21.608 5.105 10.717 1.00 . B B . 744 LEU CB 1 1
14 31470 2 2 29 LEU CD1 C -20.478 5.163 8.447 1.00 . B B . 744 LEU CD1 1 1
14 31471 2 2 29 LEU CD2 C -22.845 5.998 8.682 1.00 . B B . 744 LEU CD2 1 1
14 31472 2 2 29 LEU CG C -21.483 5.860 9.371 1.00 . B B . 744 LEU CG 1 1
14 31473 2 2 29 LEU H H -20.454 7.010 12.030 1.00 . B B . 744 LEU H 1 1
14 31474 2 2 29 LEU HA H -23.194 6.314 11.530 1.00 . B B . 744 LEU HA 1 1
14 31475 2 2 29 LEU HB2 H -20.617 4.809 11.034 1.00 . B B . 744 LEU HB2 1 1
14 31476 2 2 29 LEU HB3 H -22.190 4.208 10.548 1.00 . B B . 744 LEU HB3 1 1
14 31477 2 2 29 LEU HD11 H -20.826 4.164 8.218 1.00 . B B . 744 LEU HD11 1 1
14 31478 2 2 29 LEU HD12 H -19.517 5.103 8.937 1.00 . B B . 744 LEU HD12 1 1
14 31479 2 2 29 LEU HD13 H -20.377 5.727 7.530 1.00 . B B . 744 LEU HD13 1 1
14 31480 2 2 29 LEU HD21 H -23.526 6.530 9.329 1.00 . B B . 744 LEU HD21 1 1
14 31481 2 2 29 LEU HD22 H -23.246 5.017 8.468 1.00 . B B . 744 LEU HD22 1 1
14 31482 2 2 29 LEU HD23 H -22.729 6.546 7.757 1.00 . B B . 744 LEU HD23 1 1
14 31483 2 2 29 LEU HG H -21.110 6.857 9.561 1.00 . B B . 744 LEU HG 1 1
14 31484 2 2 29 LEU N N -21.395 7.019 12.301 1.00 . B B . 744 LEU N 1 1
14 31485 2 2 29 LEU O O -23.699 4.464 13.179 1.00 . B B . 744 LEU O 1 1
14 31486 2 2 30 HIS C C -22.359 4.492 16.260 1.00 . B B . 745 HIS C 1 1
14 31487 2 2 30 HIS CA C -21.711 3.767 15.065 1.00 . B B . 745 HIS CA 1 1
14 31488 2 2 30 HIS CB C -20.348 3.173 15.484 1.00 . B B . 745 HIS CB 1 1
14 31489 2 2 30 HIS CD2 C -18.998 2.324 13.427 1.00 . B B . 745 HIS CD2 1 1
14 31490 2 2 30 HIS CE1 C -19.438 0.184 13.613 1.00 . B B . 745 HIS CE1 1 1
14 31491 2 2 30 HIS CG C -19.796 2.166 14.512 1.00 . B B . 745 HIS CG 1 1
14 31492 2 2 30 HIS H H -20.674 5.077 13.742 1.00 . B B . 745 HIS H 1 1
14 31493 2 2 30 HIS HA H -22.364 2.955 14.767 1.00 . B B . 745 HIS HA 1 1
14 31494 2 2 30 HIS HB2 H -19.629 3.973 15.577 1.00 . B B . 745 HIS HB2 1 1
14 31495 2 2 30 HIS HB3 H -20.454 2.680 16.441 1.00 . B B . 745 HIS HB3 1 1
14 31496 2 2 30 HIS HD1 H -20.604 0.377 15.284 1.00 . B B . 745 HIS HD1 1 1
14 31497 2 2 30 HIS HD2 H -18.600 3.258 13.055 1.00 . B B . 745 HIS HD2 1 1
14 31498 2 2 30 HIS HE1 H -19.460 -0.880 13.431 1.00 . B B . 745 HIS HE1 1 1
14 31499 2 2 30 HIS HE2 H -18.200 0.875 12.135 1.00 . B B . 745 HIS HE2 1 1
14 31500 2 2 30 HIS N N -21.552 4.665 13.901 1.00 . B B . 745 HIS N 1 1
14 31501 2 2 30 HIS ND1 N -20.053 0.813 14.600 1.00 . B B . 745 HIS ND1 1 1
14 31502 2 2 30 HIS NE2 N -18.792 1.079 12.889 1.00 . B B . 745 HIS NE2 1 1
14 31503 2 2 30 HIS O O -23.268 3.947 16.893 1.00 . B B . 745 HIS O 1 1
14 31504 2 2 31 TYR C C -23.640 7.343 17.250 1.00 . B B . 746 TYR C 1 1
14 31505 2 2 31 TYR CA C -22.417 6.519 17.689 1.00 . B B . 746 TYR CA 1 1
14 31506 2 2 31 TYR CB C -21.331 7.456 18.257 1.00 . B B . 746 TYR CB 1 1
14 31507 2 2 31 TYR CD1 C -20.143 6.327 20.228 1.00 . B B . 746 TYR CD1 1 1
14 31508 2 2 31 TYR CD2 C -18.985 6.438 18.092 1.00 . B B . 746 TYR CD2 1 1
14 31509 2 2 31 TYR CE1 C -19.043 5.657 20.794 1.00 . B B . 746 TYR CE1 1 1
14 31510 2 2 31 TYR CE2 C -17.882 5.768 18.652 1.00 . B B . 746 TYR CE2 1 1
14 31511 2 2 31 TYR CG C -20.137 6.731 18.868 1.00 . B B . 746 TYR CG 1 1
14 31512 2 2 31 TYR CZ C -17.915 5.380 20.001 1.00 . B B . 746 TYR CZ 1 1
14 31513 2 2 31 TYR H H -21.157 6.098 16.023 1.00 . B B . 746 TYR H 1 1
14 31514 2 2 31 TYR HA H -22.722 5.833 18.468 1.00 . B B . 746 TYR HA 1 1
14 31515 2 2 31 TYR HB2 H -20.965 8.089 17.462 1.00 . B B . 746 TYR HB2 1 1
14 31516 2 2 31 TYR HB3 H -21.769 8.078 19.027 1.00 . B B . 746 TYR HB3 1 1
14 31517 2 2 31 TYR HD1 H -21.010 6.539 20.837 1.00 . B B . 746 TYR HD1 1 1
14 31518 2 2 31 TYR HD2 H -18.960 6.738 17.054 1.00 . B B . 746 TYR HD2 1 1
14 31519 2 2 31 TYR HE1 H -19.067 5.357 21.831 1.00 . B B . 746 TYR HE1 1 1
14 31520 2 2 31 TYR HE2 H -17.016 5.555 18.043 1.00 . B B . 746 TYR HE2 1 1
14 31521 2 2 31 TYR HH H -16.220 5.364 20.916 1.00 . B B . 746 TYR HH 1 1
14 31522 2 2 31 TYR N N -21.884 5.720 16.566 1.00 . B B . 746 TYR N 1 1
14 31523 2 2 31 TYR O O -23.597 8.012 16.212 1.00 . B B . 746 TYR O 1 1
14 31524 2 2 31 TYR OH O -16.836 4.723 20.551 1.00 . B B . 746 TYR OH 1 1
14 31525 2 2 32 SER C C -26.388 8.901 18.952 1.00 . B B . 747 SER C 1 1
14 31526 2 2 32 SER CA C -25.971 8.020 17.760 1.00 . B B . 747 SER CA 1 1
14 31527 2 2 32 SER CB C -27.096 7.035 17.397 1.00 . B B . 747 SER CB 1 1
14 31528 2 2 32 SER H H -24.687 6.730 18.860 1.00 . B B . 747 SER H 1 1
14 31529 2 2 32 SER HA H -25.791 8.665 16.910 1.00 . B B . 747 SER HA 1 1
14 31530 2 2 32 SER HB2 H -26.745 6.357 16.633 1.00 . B B . 747 SER HB2 1 1
14 31531 2 2 32 SER HB3 H -27.379 6.470 18.275 1.00 . B B . 747 SER HB3 1 1
14 31532 2 2 32 SER HG H -28.922 7.080 16.682 1.00 . B B . 747 SER HG 1 1
14 31533 2 2 32 SER N N -24.725 7.285 18.050 1.00 . B B . 747 SER N 1 1
14 31534 2 2 32 SER O O -26.586 10.110 18.786 1.00 . B B . 747 SER O 1 1
14 31535 2 2 32 SER OG O -28.239 7.716 16.905 1.00 . B B . 747 SER OG 1 1
14 31536 2 2 33 ALA C C -25.896 8.781 22.504 1.00 . B B . 748 ALA C 1 1
14 31537 2 2 33 ALA CA C -26.914 9.008 21.374 1.00 . B B . 748 ALA CA 1 1
14 31538 2 2 33 ALA CB C -28.308 8.568 21.817 1.00 . B B . 748 ALA CB 1 1
14 31539 2 2 33 ALA H H -26.349 7.323 20.210 1.00 . B B . 748 ALA H 1 1
14 31540 2 2 33 ALA HA H -26.955 10.066 21.151 1.00 . B B . 748 ALA HA 1 1
14 31541 2 2 33 ALA HB1 H -28.605 9.129 22.691 1.00 . B B . 748 ALA HB1 1 1
14 31542 2 2 33 ALA HB2 H -28.298 7.512 22.051 1.00 . B B . 748 ALA HB2 1 1
14 31543 2 2 33 ALA HB3 H -29.013 8.749 21.017 1.00 . B B . 748 ALA HB3 1 1
14 31544 2 2 33 ALA N N -26.520 8.289 20.149 1.00 . B B . 748 ALA N 1 1
14 31545 2 2 33 ALA O O -25.399 7.662 22.678 1.00 . B B . 748 ALA O 1 1
14 31546 2 2 34 ARG C C -25.381 9.768 25.734 1.00 . B B . 749 ARG C 1 1
14 31547 2 2 34 ARG CA C -24.640 9.787 24.392 1.00 . B B . 749 ARG CA 1 1
14 31548 2 2 34 ARG CB C -23.661 10.982 24.342 1.00 . B B . 749 ARG CB 1 1
14 31549 2 2 34 ARG CD C -23.107 11.473 21.901 1.00 . B B . 749 ARG CD 1 1
14 31550 2 2 34 ARG CG C -22.609 10.895 23.227 1.00 . B B . 749 ARG CG 1 1
14 31551 2 2 34 ARG CZ C -22.233 11.937 19.597 1.00 . B B . 749 ARG CZ 1 1
14 31552 2 2 34 ARG H H -26.035 10.710 23.076 1.00 . B B . 749 ARG H 1 1
14 31553 2 2 34 ARG HA H -24.073 8.868 24.301 1.00 . B B . 749 ARG HA 1 1
14 31554 2 2 34 ARG HB2 H -24.230 11.892 24.206 1.00 . B B . 749 ARG HB2 1 1
14 31555 2 2 34 ARG HB3 H -23.136 11.039 25.285 1.00 . B B . 749 ARG HB3 1 1
14 31556 2 2 34 ARG HD2 H -23.925 10.865 21.543 1.00 . B B . 749 ARG HD2 1 1
14 31557 2 2 34 ARG HD3 H -23.461 12.481 22.072 1.00 . B B . 749 ARG HD3 1 1
14 31558 2 2 34 ARG HE H -21.160 11.200 21.128 1.00 . B B . 749 ARG HE 1 1
14 31559 2 2 34 ARG HG2 H -21.734 11.447 23.537 1.00 . B B . 749 ARG HG2 1 1
14 31560 2 2 34 ARG HG3 H -22.341 9.858 23.074 1.00 . B B . 749 ARG HG3 1 1
14 31561 2 2 34 ARG HH11 H -24.211 12.396 19.784 1.00 . B B . 749 ARG HH11 1 1
14 31562 2 2 34 ARG HH12 H -23.530 12.688 18.220 1.00 . B B . 749 ARG HH12 1 1
14 31563 2 2 34 ARG HH21 H -20.305 11.599 19.056 1.00 . B B . 749 ARG HH21 1 1
14 31564 2 2 34 ARG HH22 H -21.322 12.237 17.807 1.00 . B B . 749 ARG HH22 1 1
14 31565 2 2 34 ARG N N -25.597 9.851 23.270 1.00 . B B . 749 ARG N 1 1
14 31566 2 2 34 ARG NE N -22.056 11.510 20.866 1.00 . B B . 749 ARG NE 1 1
14 31567 2 2 34 ARG NH1 N -23.425 12.376 19.166 1.00 . B B . 749 ARG NH1 1 1
14 31568 2 2 34 ARG NH2 N -21.201 11.924 18.750 1.00 . B B . 749 ARG NH2 1 1
14 31569 2 2 34 ARG O O -25.052 8.908 26.577 1.00 . B B . 749 ARG O 1 1
14 31570 2 2 34 ARG OXT O -26.280 10.616 25.929 1.00 . B B . 749 ARG OXT 1 1
15 31571 1 1 1 PRO C C -21.770 4.539 -16.624 1.00 . A A . 305 PRO C 1 1
15 31572 1 1 1 PRO CA C -21.884 5.068 -18.062 1.00 . A A . 305 PRO CA 1 1
15 31573 1 1 1 PRO CB C -20.750 6.041 -18.390 1.00 . A A . 305 PRO CB 1 1
15 31574 1 1 1 PRO CD C -22.855 7.174 -18.739 1.00 . A A . 305 PRO CD 1 1
15 31575 1 1 1 PRO CG C -21.413 7.110 -19.198 1.00 . A A . 305 PRO CG 1 1
15 31576 1 1 1 PRO HA H -21.849 4.238 -18.751 1.00 . A A . 305 PRO HA 1 1
15 31577 1 1 1 PRO HB2 H -20.323 6.441 -17.481 1.00 . A A . 305 PRO HB2 1 1
15 31578 1 1 1 PRO HB3 H -19.986 5.531 -18.957 1.00 . A A . 305 PRO HB3 1 1
15 31579 1 1 1 PRO HD2 H -22.962 7.881 -17.929 1.00 . A A . 305 PRO HD2 1 1
15 31580 1 1 1 PRO HD3 H -23.499 7.445 -19.562 1.00 . A A . 305 PRO HD3 1 1
15 31581 1 1 1 PRO HG2 H -20.923 8.056 -19.021 1.00 . A A . 305 PRO HG2 1 1
15 31582 1 1 1 PRO HG3 H -21.366 6.856 -20.248 1.00 . A A . 305 PRO HG3 1 1
15 31583 1 1 1 PRO N N -23.150 5.804 -18.277 1.00 . A A . 305 PRO N 1 1
15 31584 1 1 1 PRO O O -22.248 5.182 -15.683 1.00 . A A . 305 PRO O 1 1
15 31585 1 1 2 LEU C C -19.456 2.814 -14.723 1.00 . A A . 306 LEU C 1 1
15 31586 1 1 2 LEU CA C -20.934 2.729 -15.149 1.00 . A A . 306 LEU CA 1 1
15 31587 1 1 2 LEU CB C -21.410 1.254 -15.192 1.00 . A A . 306 LEU CB 1 1
15 31588 1 1 2 LEU CD1 C -22.871 -0.539 -14.148 1.00 . A A . 306 LEU CD1 1 1
15 31589 1 1 2 LEU CD2 C -20.904 0.366 -12.858 1.00 . A A . 306 LEU CD2 1 1
15 31590 1 1 2 LEU CG C -22.005 0.694 -13.874 1.00 . A A . 306 LEU CG 1 1
15 31591 1 1 2 LEU H H -20.768 2.910 -17.261 1.00 . A A . 306 LEU H 1 1
15 31592 1 1 2 LEU HA H -21.534 3.267 -14.426 1.00 . A A . 306 LEU HA 1 1
15 31593 1 1 2 LEU HB2 H -22.169 1.175 -15.960 1.00 . A A . 306 LEU HB2 1 1
15 31594 1 1 2 LEU HB3 H -20.574 0.629 -15.482 1.00 . A A . 306 LEU HB3 1 1
15 31595 1 1 2 LEU HD11 H -23.664 -0.278 -14.834 1.00 . A A . 306 LEU HD11 1 1
15 31596 1 1 2 LEU HD12 H -23.302 -0.892 -13.223 1.00 . A A . 306 LEU HD12 1 1
15 31597 1 1 2 LEU HD13 H -22.263 -1.321 -14.582 1.00 . A A . 306 LEU HD13 1 1
15 31598 1 1 2 LEU HD21 H -21.345 -0.084 -11.979 1.00 . A A . 306 LEU HD21 1 1
15 31599 1 1 2 LEU HD22 H -20.393 1.274 -12.573 1.00 . A A . 306 LEU HD22 1 1
15 31600 1 1 2 LEU HD23 H -20.197 -0.322 -13.297 1.00 . A A . 306 LEU HD23 1 1
15 31601 1 1 2 LEU HG H -22.643 1.446 -13.432 1.00 . A A . 306 LEU HG 1 1
15 31602 1 1 2 LEU N N -21.127 3.364 -16.466 1.00 . A A . 306 LEU N 1 1
15 31603 1 1 2 LEU O O -18.578 2.290 -15.417 1.00 . A A . 306 LEU O 1 1
15 31604 1 1 3 GLY C C -17.112 4.841 -13.652 1.00 . A A . 307 GLY C 1 1
15 31605 1 1 3 GLY CA C -17.830 3.629 -13.068 1.00 . A A . 307 GLY CA 1 1
15 31606 1 1 3 GLY H H -19.938 3.874 -13.074 1.00 . A A . 307 GLY H 1 1
15 31607 1 1 3 GLY HA2 H -17.874 3.738 -11.994 1.00 . A A . 307 GLY HA2 1 1
15 31608 1 1 3 GLY HA3 H -17.262 2.740 -13.302 1.00 . A A . 307 GLY HA3 1 1
15 31609 1 1 3 GLY N N -19.194 3.480 -13.579 1.00 . A A . 307 GLY N 1 1
15 31610 1 1 3 GLY O O -16.263 4.688 -14.536 1.00 . A A . 307 GLY O 1 1
15 31611 1 1 4 SER C C -16.445 8.197 -12.438 1.00 . A A . 308 SER C 1 1
15 31612 1 1 4 SER CA C -16.851 7.305 -13.624 1.00 . A A . 308 SER CA 1 1
15 31613 1 1 4 SER CB C -17.827 8.058 -14.544 1.00 . A A . 308 SER CB 1 1
15 31614 1 1 4 SER H H -18.146 6.090 -12.454 1.00 . A A . 308 SER H 1 1
15 31615 1 1 4 SER HA H -15.962 7.060 -14.190 1.00 . A A . 308 SER HA 1 1
15 31616 1 1 4 SER HB2 H -17.382 8.993 -14.856 1.00 . A A . 308 SER HB2 1 1
15 31617 1 1 4 SER HB3 H -18.032 7.453 -15.415 1.00 . A A . 308 SER HB3 1 1
15 31618 1 1 4 SER HG H -19.642 8.801 -14.486 1.00 . A A . 308 SER HG 1 1
15 31619 1 1 4 SER N N -17.459 6.046 -13.156 1.00 . A A . 308 SER N 1 1
15 31620 1 1 4 SER O O -17.236 8.394 -11.508 1.00 . A A . 308 SER O 1 1
15 31621 1 1 4 SER OG O -19.055 8.335 -13.887 1.00 . A A . 308 SER OG 1 1
15 31622 1 1 5 GLY C C -14.117 8.811 -10.243 1.00 . A A . 309 GLY C 1 1
15 31623 1 1 5 GLY CA C -14.703 9.596 -11.411 1.00 . A A . 309 GLY CA 1 1
15 31624 1 1 5 GLY H H -14.626 8.536 -13.247 1.00 . A A . 309 GLY H 1 1
15 31625 1 1 5 GLY HA2 H -13.933 10.236 -11.819 1.00 . A A . 309 GLY HA2 1 1
15 31626 1 1 5 GLY HA3 H -15.510 10.216 -11.046 1.00 . A A . 309 GLY HA3 1 1
15 31627 1 1 5 GLY N N -15.206 8.731 -12.480 1.00 . A A . 309 GLY N 1 1
15 31628 1 1 5 GLY O O -14.711 8.779 -9.161 1.00 . A A . 309 GLY O 1 1
15 31629 1 1 6 VAL C C -10.924 8.033 -9.049 1.00 . A A . 310 VAL C 1 1
15 31630 1 1 6 VAL CA C -12.262 7.374 -9.435 1.00 . A A . 310 VAL CA 1 1
15 31631 1 1 6 VAL CB C -12.008 5.902 -9.914 1.00 . A A . 310 VAL CB 1 1
15 31632 1 1 6 VAL CG1 C -11.477 5.019 -8.775 1.00 . A A . 310 VAL CG1 1 1
15 31633 1 1 6 VAL CG2 C -13.279 5.287 -10.516 1.00 . A A . 310 VAL CG2 1 1
15 31634 1 1 6 VAL H H -12.534 8.244 -11.357 1.00 . A A . 310 VAL H 1 1
15 31635 1 1 6 VAL HA H -12.897 7.338 -8.556 1.00 . A A . 310 VAL HA 1 1
15 31636 1 1 6 VAL HB H -11.254 5.927 -10.690 1.00 . A A . 310 VAL HB 1 1
15 31637 1 1 6 VAL HG11 H -10.505 5.374 -8.464 1.00 . A A . 310 VAL HG11 1 1
15 31638 1 1 6 VAL HG12 H -11.390 3.998 -9.117 1.00 . A A . 310 VAL HG12 1 1
15 31639 1 1 6 VAL HG13 H -12.159 5.060 -7.936 1.00 . A A . 310 VAL HG13 1 1
15 31640 1 1 6 VAL HG21 H -13.570 5.844 -11.395 1.00 . A A . 310 VAL HG21 1 1
15 31641 1 1 6 VAL HG22 H -14.078 5.319 -9.789 1.00 . A A . 310 VAL HG22 1 1
15 31642 1 1 6 VAL HG23 H -13.087 4.258 -10.792 1.00 . A A . 310 VAL HG23 1 1
15 31643 1 1 6 VAL N N -12.949 8.176 -10.468 1.00 . A A . 310 VAL N 1 1
15 31644 1 1 6 VAL O O -10.165 8.461 -9.926 1.00 . A A . 310 VAL O 1 1
15 31645 1 1 7 SER C C -8.398 7.587 -6.830 1.00 . A A . 311 SER C 1 1
15 31646 1 1 7 SER CA C -9.396 8.691 -7.212 1.00 . A A . 311 SER CA 1 1
15 31647 1 1 7 SER CB C -9.691 9.585 -5.995 1.00 . A A . 311 SER CB 1 1
15 31648 1 1 7 SER H H -11.288 7.730 -7.088 1.00 . A A . 311 SER H 1 1
15 31649 1 1 7 SER HA H -8.960 9.301 -7.994 1.00 . A A . 311 SER HA 1 1
15 31650 1 1 7 SER HB2 H -10.183 9.001 -5.231 1.00 . A A . 311 SER HB2 1 1
15 31651 1 1 7 SER HB3 H -8.764 9.979 -5.605 1.00 . A A . 311 SER HB3 1 1
15 31652 1 1 7 SER HG H -10.694 11.217 -5.578 1.00 . A A . 311 SER HG 1 1
15 31653 1 1 7 SER N N -10.642 8.099 -7.731 1.00 . A A . 311 SER N 1 1
15 31654 1 1 7 SER O O -8.726 6.706 -6.027 1.00 . A A . 311 SER O 1 1
15 31655 1 1 7 SER OG O -10.532 10.670 -6.350 1.00 . A A . 311 SER OG 1 1
15 31656 1 1 8 PHE C C -4.941 7.271 -6.411 1.00 . A A . 312 PHE C 1 1
15 31657 1 1 8 PHE CA C -6.132 6.637 -7.149 1.00 . A A . 312 PHE CA 1 1
15 31658 1 1 8 PHE CB C -5.653 5.996 -8.468 1.00 . A A . 312 PHE CB 1 1
15 31659 1 1 8 PHE CD1 C -6.773 3.719 -8.718 1.00 . A A . 312 PHE CD1 1 1
15 31660 1 1 8 PHE CD2 C -7.547 5.557 -10.117 1.00 . A A . 312 PHE CD2 1 1
15 31661 1 1 8 PHE CE1 C -7.720 2.865 -9.313 1.00 . A A . 312 PHE CE1 1 1
15 31662 1 1 8 PHE CE2 C -8.494 4.703 -10.713 1.00 . A A . 312 PHE CE2 1 1
15 31663 1 1 8 PHE CG C -6.673 5.078 -9.111 1.00 . A A . 312 PHE CG 1 1
15 31664 1 1 8 PHE CZ C -8.581 3.358 -10.311 1.00 . A A . 312 PHE CZ 1 1
15 31665 1 1 8 PHE H H -6.990 8.361 -8.049 1.00 . A A . 312 PHE H 1 1
15 31666 1 1 8 PHE HA H -6.553 5.864 -6.520 1.00 . A A . 312 PHE HA 1 1
15 31667 1 1 8 PHE HB2 H -5.414 6.780 -9.174 1.00 . A A . 312 PHE HB2 1 1
15 31668 1 1 8 PHE HB3 H -4.760 5.415 -8.276 1.00 . A A . 312 PHE HB3 1 1
15 31669 1 1 8 PHE HD1 H -6.114 3.337 -7.950 1.00 . A A . 312 PHE HD1 1 1
15 31670 1 1 8 PHE HD2 H -7.485 6.588 -10.428 1.00 . A A . 312 PHE HD2 1 1
15 31671 1 1 8 PHE HE1 H -7.785 1.833 -9.004 1.00 . A A . 312 PHE HE1 1 1
15 31672 1 1 8 PHE HE2 H -9.156 5.082 -11.479 1.00 . A A . 312 PHE HE2 1 1
15 31673 1 1 8 PHE HZ H -9.308 2.703 -10.769 1.00 . A A . 312 PHE HZ 1 1
15 31674 1 1 8 PHE N N -7.183 7.637 -7.416 1.00 . A A . 312 PHE N 1 1
15 31675 1 1 8 PHE O O -4.512 8.379 -6.753 1.00 . A A . 312 PHE O 1 1
15 31676 1 1 9 PHE C C -2.145 5.958 -4.603 1.00 . A A . 313 PHE C 1 1
15 31677 1 1 9 PHE CA C -3.265 7.012 -4.598 1.00 . A A . 313 PHE CA 1 1
15 31678 1 1 9 PHE CB C -3.701 7.298 -3.144 1.00 . A A . 313 PHE CB 1 1
15 31679 1 1 9 PHE CD1 C -3.952 9.799 -2.718 1.00 . A A . 313 PHE CD1 1 1
15 31680 1 1 9 PHE CD2 C -5.962 8.474 -3.069 1.00 . A A . 313 PHE CD2 1 1
15 31681 1 1 9 PHE CE1 C -4.741 10.954 -2.554 1.00 . A A . 313 PHE CE1 1 1
15 31682 1 1 9 PHE CE2 C -6.753 9.626 -2.905 1.00 . A A . 313 PHE CE2 1 1
15 31683 1 1 9 PHE CG C -4.551 8.543 -2.978 1.00 . A A . 313 PHE CG 1 1
15 31684 1 1 9 PHE CZ C -6.141 10.866 -2.647 1.00 . A A . 313 PHE CZ 1 1
15 31685 1 1 9 PHE H H -4.807 5.675 -5.190 1.00 . A A . 313 PHE H 1 1
15 31686 1 1 9 PHE HA H -2.884 7.925 -5.037 1.00 . A A . 313 PHE HA 1 1
15 31687 1 1 9 PHE HB2 H -4.272 6.456 -2.778 1.00 . A A . 313 PHE HB2 1 1
15 31688 1 1 9 PHE HB3 H -2.818 7.414 -2.528 1.00 . A A . 313 PHE HB3 1 1
15 31689 1 1 9 PHE HD1 H -2.876 9.871 -2.646 1.00 . A A . 313 PHE HD1 1 1
15 31690 1 1 9 PHE HD2 H -6.435 7.524 -3.270 1.00 . A A . 313 PHE HD2 1 1
15 31691 1 1 9 PHE HE1 H -4.271 11.906 -2.354 1.00 . A A . 313 PHE HE1 1 1
15 31692 1 1 9 PHE HE2 H -7.829 9.558 -2.974 1.00 . A A . 313 PHE HE2 1 1
15 31693 1 1 9 PHE HZ H -6.748 11.752 -2.521 1.00 . A A . 313 PHE HZ 1 1
15 31694 1 1 9 PHE N N -4.413 6.550 -5.401 1.00 . A A . 313 PHE N 1 1
15 31695 1 1 9 PHE O O -2.423 4.752 -4.605 1.00 . A A . 313 PHE O 1 1
15 31696 1 1 10 LEU C C 0.678 5.163 -3.140 1.00 . A A . 314 LEU C 1 1
15 31697 1 1 10 LEU CA C 0.294 5.526 -4.586 1.00 . A A . 314 LEU CA 1 1
15 31698 1 1 10 LEU CB C 1.486 6.187 -5.320 1.00 . A A . 314 LEU CB 1 1
15 31699 1 1 10 LEU CD1 C 2.240 4.379 -6.943 1.00 . A A . 314 LEU CD1 1 1
15 31700 1 1 10 LEU CD2 C 3.915 6.031 -6.036 1.00 . A A . 314 LEU CD2 1 1
15 31701 1 1 10 LEU CG C 2.638 5.239 -5.738 1.00 . A A . 314 LEU CG 1 1
15 31702 1 1 10 LEU H H -0.728 7.394 -4.582 1.00 . A A . 314 LEU H 1 1
15 31703 1 1 10 LEU HA H 0.020 4.619 -5.112 1.00 . A A . 314 LEU HA 1 1
15 31704 1 1 10 LEU HB2 H 1.107 6.668 -6.210 1.00 . A A . 314 LEU HB2 1 1
15 31705 1 1 10 LEU HB3 H 1.893 6.954 -4.672 1.00 . A A . 314 LEU HB3 1 1
15 31706 1 1 10 LEU HD11 H 3.062 3.730 -7.211 1.00 . A A . 314 LEU HD11 1 1
15 31707 1 1 10 LEU HD12 H 1.998 5.017 -7.781 1.00 . A A . 314 LEU HD12 1 1
15 31708 1 1 10 LEU HD13 H 1.379 3.778 -6.690 1.00 . A A . 314 LEU HD13 1 1
15 31709 1 1 10 LEU HD21 H 4.200 6.598 -5.162 1.00 . A A . 314 LEU HD21 1 1
15 31710 1 1 10 LEU HD22 H 3.739 6.708 -6.861 1.00 . A A . 314 LEU HD22 1 1
15 31711 1 1 10 LEU HD23 H 4.711 5.349 -6.296 1.00 . A A . 314 LEU HD23 1 1
15 31712 1 1 10 LEU HG H 2.855 4.571 -4.918 1.00 . A A . 314 LEU HG 1 1
15 31713 1 1 10 LEU N N -0.877 6.422 -4.593 1.00 . A A . 314 LEU N 1 1
15 31714 1 1 10 LEU O O 1.022 6.047 -2.348 1.00 . A A . 314 LEU O 1 1
15 31715 1 1 11 VAL C C 1.836 2.117 -1.503 1.00 . A A . 315 VAL C 1 1
15 31716 1 1 11 VAL CA C 0.933 3.366 -1.447 1.00 . A A . 315 VAL CA 1 1
15 31717 1 1 11 VAL CB C -0.356 3.051 -0.614 1.00 . A A . 315 VAL CB 1 1
15 31718 1 1 11 VAL CG1 C -1.072 4.344 -0.208 1.00 . A A . 315 VAL CG1 1 1
15 31719 1 1 11 VAL CG2 C -1.313 2.110 -1.362 1.00 . A A . 315 VAL CG2 1 1
15 31720 1 1 11 VAL H H 0.315 3.209 -3.479 1.00 . A A . 315 VAL H 1 1
15 31721 1 1 11 VAL HA H 1.480 4.147 -0.933 1.00 . A A . 315 VAL HA 1 1
15 31722 1 1 11 VAL HB H -0.053 2.554 0.294 1.00 . A A . 315 VAL HB 1 1
15 31723 1 1 11 VAL HG11 H -1.414 4.863 -1.093 1.00 . A A . 315 VAL HG11 1 1
15 31724 1 1 11 VAL HG12 H -0.391 4.978 0.341 1.00 . A A . 315 VAL HG12 1 1
15 31725 1 1 11 VAL HG13 H -1.921 4.105 0.418 1.00 . A A . 315 VAL HG13 1 1
15 31726 1 1 11 VAL HG21 H -2.161 1.882 -0.731 1.00 . A A . 315 VAL HG21 1 1
15 31727 1 1 11 VAL HG22 H -0.799 1.193 -1.611 1.00 . A A . 315 VAL HG22 1 1
15 31728 1 1 11 VAL HG23 H -1.658 2.586 -2.269 1.00 . A A . 315 VAL HG23 1 1
15 31729 1 1 11 VAL N N 0.606 3.858 -2.803 1.00 . A A . 315 VAL N 1 1
15 31730 1 1 11 VAL O O 1.853 1.405 -2.512 1.00 . A A . 315 VAL O 1 1
15 31731 1 1 12 LYS C C 3.121 -0.189 0.885 1.00 . A A . 316 LYS C 1 1
15 31732 1 1 12 LYS CA C 3.493 0.706 -0.310 1.00 . A A . 316 LYS CA 1 1
15 31733 1 1 12 LYS CB C 4.952 1.186 -0.171 1.00 . A A . 316 LYS CB 1 1
15 31734 1 1 12 LYS CD C 6.935 2.386 -1.206 1.00 . A A . 316 LYS CD 1 1
15 31735 1 1 12 LYS CE C 7.490 3.074 -2.452 1.00 . A A . 316 LYS CE 1 1
15 31736 1 1 12 LYS CG C 5.499 1.899 -1.410 1.00 . A A . 316 LYS CG 1 1
15 31737 1 1 12 LYS H H 2.516 2.475 0.361 1.00 . A A . 316 LYS H 1 1
15 31738 1 1 12 LYS HA H 3.402 0.124 -1.217 1.00 . A A . 316 LYS HA 1 1
15 31739 1 1 12 LYS HB2 H 5.016 1.866 0.667 1.00 . A A . 316 LYS HB2 1 1
15 31740 1 1 12 LYS HB3 H 5.582 0.329 0.026 1.00 . A A . 316 LYS HB3 1 1
15 31741 1 1 12 LYS HD2 H 6.953 3.088 -0.384 1.00 . A A . 316 LYS HD2 1 1
15 31742 1 1 12 LYS HD3 H 7.562 1.538 -0.970 1.00 . A A . 316 LYS HD3 1 1
15 31743 1 1 12 LYS HE2 H 7.473 2.372 -3.273 1.00 . A A . 316 LYS HE2 1 1
15 31744 1 1 12 LYS HE3 H 6.861 3.921 -2.691 1.00 . A A . 316 LYS HE3 1 1
15 31745 1 1 12 LYS HG2 H 5.478 1.212 -2.244 1.00 . A A . 316 LYS HG2 1 1
15 31746 1 1 12 LYS HG3 H 4.869 2.750 -1.628 1.00 . A A . 316 LYS HG3 1 1
15 31747 1 1 12 LYS HZ1 H 9.230 4.018 -3.124 1.00 . A A . 316 LYS HZ1 1 1
15 31748 1 1 12 LYS HZ2 H 9.517 2.755 -2.036 1.00 . A A . 316 LYS HZ2 1 1
15 31749 1 1 12 LYS HZ3 H 8.929 4.239 -1.474 1.00 . A A . 316 LYS HZ3 1 1
15 31750 1 1 12 LYS N N 2.581 1.864 -0.407 1.00 . A A . 316 LYS N 1 1
15 31751 1 1 12 LYS NZ N 8.889 3.554 -2.257 1.00 . A A . 316 LYS NZ 1 1
15 31752 1 1 12 LYS O O 2.683 0.311 1.924 1.00 . A A . 316 LYS O 1 1
15 31753 1 1 13 GLU C C 4.206 -3.422 2.050 1.00 . A A . 317 GLU C 1 1
15 31754 1 1 13 GLU CA C 3.001 -2.502 1.785 1.00 . A A . 317 GLU CA 1 1
15 31755 1 1 13 GLU CB C 1.750 -3.338 1.420 1.00 . A A . 317 GLU CB 1 1
15 31756 1 1 13 GLU CD C 0.602 -4.894 -0.232 1.00 . A A . 317 GLU CD 1 1
15 31757 1 1 13 GLU CG C 1.755 -3.934 0.009 1.00 . A A . 317 GLU CG 1 1
15 31758 1 1 13 GLU H H 3.666 -1.845 -0.129 1.00 . A A . 317 GLU H 1 1
15 31759 1 1 13 GLU HA H 2.792 -1.954 2.695 1.00 . A A . 317 GLU HA 1 1
15 31760 1 1 13 GLU HB2 H 1.656 -4.149 2.129 1.00 . A A . 317 GLU HB2 1 1
15 31761 1 1 13 GLU HB3 H 0.880 -2.704 1.507 1.00 . A A . 317 GLU HB3 1 1
15 31762 1 1 13 GLU HG2 H 1.684 -3.126 -0.707 1.00 . A A . 317 GLU HG2 1 1
15 31763 1 1 13 GLU HG3 H 2.684 -4.466 -0.142 1.00 . A A . 317 GLU HG3 1 1
15 31764 1 1 13 GLU N N 3.308 -1.517 0.725 1.00 . A A . 317 GLU N 1 1
15 31765 1 1 13 GLU O O 4.950 -3.760 1.123 1.00 . A A . 317 GLU O 1 1
15 31766 1 1 13 GLU OE1 O 0.769 -6.102 0.037 1.00 . A A . 317 GLU OE1 1 1
15 31767 1 1 13 GLU OE2 O -0.468 -4.436 -0.687 1.00 . A A . 317 GLU OE2 1 1
15 31768 1 1 14 LYS C C 5.131 -6.198 3.562 1.00 . A A . 318 LYS C 1 1
15 31769 1 1 14 LYS CA C 5.502 -4.711 3.729 1.00 . A A . 318 LYS CA 1 1
15 31770 1 1 14 LYS CB C 5.950 -4.414 5.183 1.00 . A A . 318 LYS CB 1 1
15 31771 1 1 14 LYS CD C 5.141 -5.983 7.032 1.00 . A A . 318 LYS CD 1 1
15 31772 1 1 14 LYS CE C 4.102 -6.220 8.126 1.00 . A A . 318 LYS CE 1 1
15 31773 1 1 14 LYS CG C 4.895 -4.674 6.277 1.00 . A A . 318 LYS CG 1 1
15 31774 1 1 14 LYS H H 3.756 -3.520 4.013 1.00 . A A . 318 LYS H 1 1
15 31775 1 1 14 LYS HA H 6.334 -4.497 3.071 1.00 . A A . 318 LYS HA 1 1
15 31776 1 1 14 LYS HB2 H 6.824 -5.015 5.401 1.00 . A A . 318 LYS HB2 1 1
15 31777 1 1 14 LYS HB3 H 6.232 -3.372 5.242 1.00 . A A . 318 LYS HB3 1 1
15 31778 1 1 14 LYS HD2 H 5.098 -6.805 6.331 1.00 . A A . 318 LYS HD2 1 1
15 31779 1 1 14 LYS HD3 H 6.121 -5.948 7.485 1.00 . A A . 318 LYS HD3 1 1
15 31780 1 1 14 LYS HE2 H 4.144 -5.400 8.829 1.00 . A A . 318 LYS HE2 1 1
15 31781 1 1 14 LYS HE3 H 3.121 -6.253 7.675 1.00 . A A . 318 LYS HE3 1 1
15 31782 1 1 14 LYS HG2 H 4.927 -3.857 6.984 1.00 . A A . 318 LYS HG2 1 1
15 31783 1 1 14 LYS HG3 H 3.916 -4.714 5.822 1.00 . A A . 318 LYS HG3 1 1
15 31784 1 1 14 LYS HZ1 H 3.610 -7.621 9.599 1.00 . A A . 318 LYS HZ1 1 1
15 31785 1 1 14 LYS HZ2 H 5.272 -7.486 9.317 1.00 . A A . 318 LYS HZ2 1 1
15 31786 1 1 14 LYS HZ3 H 4.290 -8.304 8.209 1.00 . A A . 318 LYS HZ3 1 1
15 31787 1 1 14 LYS N N 4.388 -3.827 3.326 1.00 . A A . 318 LYS N 1 1
15 31788 1 1 14 LYS NZ N 4.336 -7.498 8.864 1.00 . A A . 318 LYS NZ 1 1
15 31789 1 1 14 LYS O O 4.009 -6.601 3.885 1.00 . A A . 318 LYS O 1 1
15 31790 1 1 15 MET C C 6.093 -9.244 4.147 1.00 . A A . 319 MET C 1 1
15 31791 1 1 15 MET CA C 5.879 -8.450 2.841 1.00 . A A . 319 MET CA 1 1
15 31792 1 1 15 MET CB C 6.825 -8.967 1.731 1.00 . A A . 319 MET CB 1 1
15 31793 1 1 15 MET CE C 6.569 -12.226 -0.896 1.00 . A A . 319 MET CE 1 1
15 31794 1 1 15 MET CG C 6.341 -10.239 1.031 1.00 . A A . 319 MET CG 1 1
15 31795 1 1 15 MET H H 6.960 -6.614 2.823 1.00 . A A . 319 MET H 1 1
15 31796 1 1 15 MET HA H 4.855 -8.590 2.518 1.00 . A A . 319 MET HA 1 1
15 31797 1 1 15 MET HB2 H 6.931 -8.194 0.983 1.00 . A A . 319 MET HB2 1 1
15 31798 1 1 15 MET HB3 H 7.797 -9.168 2.162 1.00 . A A . 319 MET HB3 1 1
15 31799 1 1 15 MET HE1 H 7.114 -12.656 -1.723 1.00 . A A . 319 MET HE1 1 1
15 31800 1 1 15 MET HE2 H 5.576 -11.952 -1.223 1.00 . A A . 319 MET HE2 1 1
15 31801 1 1 15 MET HE3 H 6.499 -12.949 -0.097 1.00 . A A . 319 MET HE3 1 1
15 31802 1 1 15 MET HG2 H 6.282 -11.034 1.759 1.00 . A A . 319 MET HG2 1 1
15 31803 1 1 15 MET HG3 H 5.357 -10.055 0.622 1.00 . A A . 319 MET HG3 1 1
15 31804 1 1 15 MET N N 6.088 -7.004 3.056 1.00 . A A . 319 MET N 1 1
15 31805 1 1 15 MET O O 6.831 -8.800 5.034 1.00 . A A . 319 MET O 1 1
15 31806 1 1 15 MET SD S 7.430 -10.768 -0.310 1.00 . A A . 319 MET SD 1 1
15 31807 1 1 16 LYS C C 6.900 -12.012 5.518 1.00 . A A . 320 LYS C 1 1
15 31808 1 1 16 LYS CA C 5.540 -11.285 5.449 1.00 . A A . 320 LYS CA 1 1
15 31809 1 1 16 LYS CB C 4.391 -12.320 5.478 1.00 . A A . 320 LYS CB 1 1
15 31810 1 1 16 LYS CD C 2.684 -11.177 6.986 1.00 . A A . 320 LYS CD 1 1
15 31811 1 1 16 LYS CE C 1.258 -10.643 7.104 1.00 . A A . 320 LYS CE 1 1
15 31812 1 1 16 LYS CG C 2.986 -11.716 5.586 1.00 . A A . 320 LYS CG 1 1
15 31813 1 1 16 LYS H H 4.864 -10.709 3.510 1.00 . A A . 320 LYS H 1 1
15 31814 1 1 16 LYS HA H 5.453 -10.650 6.320 1.00 . A A . 320 LYS HA 1 1
15 31815 1 1 16 LYS HB2 H 4.432 -12.906 4.570 1.00 . A A . 320 LYS HB2 1 1
15 31816 1 1 16 LYS HB3 H 4.539 -12.981 6.322 1.00 . A A . 320 LYS HB3 1 1
15 31817 1 1 16 LYS HD2 H 2.817 -11.974 7.705 1.00 . A A . 320 LYS HD2 1 1
15 31818 1 1 16 LYS HD3 H 3.374 -10.376 7.208 1.00 . A A . 320 LYS HD3 1 1
15 31819 1 1 16 LYS HE2 H 1.127 -9.843 6.389 1.00 . A A . 320 LYS HE2 1 1
15 31820 1 1 16 LYS HE3 H 0.567 -11.443 6.877 1.00 . A A . 320 LYS HE3 1 1
15 31821 1 1 16 LYS HG2 H 2.897 -10.907 4.874 1.00 . A A . 320 LYS HG2 1 1
15 31822 1 1 16 LYS HG3 H 2.263 -12.484 5.346 1.00 . A A . 320 LYS HG3 1 1
15 31823 1 1 16 LYS HZ1 H 1.070 -10.879 9.175 1.00 . A A . 320 LYS HZ1 1 1
15 31824 1 1 16 LYS HZ2 H -0.019 -9.770 8.509 1.00 . A A . 320 LYS HZ2 1 1
15 31825 1 1 16 LYS HZ3 H 1.605 -9.342 8.707 1.00 . A A . 320 LYS HZ3 1 1
15 31826 1 1 16 LYS N N 5.436 -10.418 4.253 1.00 . A A . 320 LYS N 1 1
15 31827 1 1 16 LYS NZ N 0.958 -10.123 8.470 1.00 . A A . 320 LYS NZ 1 1
15 31828 1 1 16 LYS O O 7.488 -12.114 6.600 1.00 . A A . 320 LYS O 1 1
15 31829 1 1 17 GLY C C 9.875 -12.309 4.480 1.00 . A A . 321 GLY C 1 1
15 31830 1 1 17 GLY CA C 8.669 -13.230 4.313 1.00 . A A . 321 GLY CA 1 1
15 31831 1 1 17 GLY H H 6.873 -12.407 3.536 1.00 . A A . 321 GLY H 1 1
15 31832 1 1 17 GLY HA2 H 8.687 -13.972 5.099 1.00 . A A . 321 GLY HA2 1 1
15 31833 1 1 17 GLY HA3 H 8.746 -13.733 3.361 1.00 . A A . 321 GLY HA3 1 1
15 31834 1 1 17 GLY N N 7.389 -12.516 4.363 1.00 . A A . 321 GLY N 1 1
15 31835 1 1 17 GLY O O 10.582 -12.394 5.489 1.00 . A A . 321 GLY O 1 1
15 31836 1 1 18 LYS C C 10.787 -9.124 4.115 1.00 . A A . 322 LYS C 1 1
15 31837 1 1 18 LYS CA C 11.230 -10.470 3.517 1.00 . A A . 322 LYS CA 1 1
15 31838 1 1 18 LYS CB C 11.799 -10.257 2.098 1.00 . A A . 322 LYS CB 1 1
15 31839 1 1 18 LYS CD C 13.064 -11.217 0.117 1.00 . A A . 322 LYS CD 1 1
15 31840 1 1 18 LYS CE C 13.757 -12.447 -0.474 1.00 . A A . 322 LYS CE 1 1
15 31841 1 1 18 LYS CG C 12.502 -11.485 1.516 1.00 . A A . 322 LYS CG 1 1
15 31842 1 1 18 LYS H H 9.495 -11.411 2.716 1.00 . A A . 322 LYS H 1 1
15 31843 1 1 18 LYS HA H 12.007 -10.887 4.145 1.00 . A A . 322 LYS HA 1 1
15 31844 1 1 18 LYS HB2 H 10.988 -9.987 1.436 1.00 . A A . 322 LYS HB2 1 1
15 31845 1 1 18 LYS HB3 H 12.513 -9.445 2.127 1.00 . A A . 322 LYS HB3 1 1
15 31846 1 1 18 LYS HD2 H 12.253 -10.930 -0.536 1.00 . A A . 322 LYS HD2 1 1
15 31847 1 1 18 LYS HD3 H 13.781 -10.411 0.177 1.00 . A A . 322 LYS HD3 1 1
15 31848 1 1 18 LYS HE2 H 13.132 -13.314 -0.310 1.00 . A A . 322 LYS HE2 1 1
15 31849 1 1 18 LYS HE3 H 13.881 -12.293 -1.535 1.00 . A A . 322 LYS HE3 1 1
15 31850 1 1 18 LYS HG2 H 13.315 -11.764 2.172 1.00 . A A . 322 LYS HG2 1 1
15 31851 1 1 18 LYS HG3 H 11.791 -12.297 1.457 1.00 . A A . 322 LYS HG3 1 1
15 31852 1 1 18 LYS HZ1 H 15.704 -11.856 0.029 1.00 . A A . 322 LYS HZ1 1 1
15 31853 1 1 18 LYS HZ2 H 15.559 -13.500 -0.335 1.00 . A A . 322 LYS HZ2 1 1
15 31854 1 1 18 LYS HZ3 H 14.999 -12.915 1.148 1.00 . A A . 322 LYS HZ3 1 1
15 31855 1 1 18 LYS N N 10.104 -11.426 3.487 1.00 . A A . 322 LYS N 1 1
15 31856 1 1 18 LYS NZ N 15.098 -12.696 0.135 1.00 . A A . 322 LYS NZ 1 1
15 31857 1 1 18 LYS O O 9.624 -8.732 3.972 1.00 . A A . 322 LYS O 1 1
15 31858 1 1 19 ASN C C 11.723 -5.962 4.419 1.00 . A A . 323 ASN C 1 1
15 31859 1 1 19 ASN CA C 11.439 -7.112 5.408 1.00 . A A . 323 ASN CA 1 1
15 31860 1 1 19 ASN CB C 12.264 -6.937 6.705 1.00 . A A . 323 ASN CB 1 1
15 31861 1 1 19 ASN CG C 11.936 -7.982 7.768 1.00 . A A . 323 ASN CG 1 1
15 31862 1 1 19 ASN H H 12.634 -8.789 4.857 1.00 . A A . 323 ASN H 1 1
15 31863 1 1 19 ASN HA H 10.387 -7.089 5.662 1.00 . A A . 323 ASN HA 1 1
15 31864 1 1 19 ASN HB2 H 13.315 -7.013 6.468 1.00 . A A . 323 ASN HB2 1 1
15 31865 1 1 19 ASN HB3 H 12.066 -5.958 7.120 1.00 . A A . 323 ASN HB3 1 1
15 31866 1 1 19 ASN HD21 H 10.384 -6.908 8.431 1.00 . A A . 323 ASN HD21 1 1
15 31867 1 1 19 ASN HD22 H 10.670 -8.402 9.249 1.00 . A A . 323 ASN HD22 1 1
15 31868 1 1 19 ASN N N 11.725 -8.421 4.783 1.00 . A A . 323 ASN N 1 1
15 31869 1 1 19 ASN ND2 N 10.891 -7.739 8.563 1.00 . A A . 323 ASN ND2 1 1
15 31870 1 1 19 ASN O O 12.694 -5.210 4.578 1.00 . A A . 323 ASN O 1 1
15 31871 1 1 19 ASN OD1 O 12.616 -9.003 7.873 1.00 . A A . 323 ASN OD1 1 1
15 31872 1 1 20 LYS C C 9.611 -4.279 1.912 1.00 . A A . 324 LYS C 1 1
15 31873 1 1 20 LYS CA C 10.992 -4.792 2.356 1.00 . A A . 324 LYS CA 1 1
15 31874 1 1 20 LYS CB C 11.775 -5.331 1.137 1.00 . A A . 324 LYS CB 1 1
15 31875 1 1 20 LYS CD C 14.014 -5.985 0.138 1.00 . A A . 324 LYS CD 1 1
15 31876 1 1 20 LYS CE C 15.535 -5.979 0.313 1.00 . A A . 324 LYS CE 1 1
15 31877 1 1 20 LYS CG C 13.292 -5.331 1.320 1.00 . A A . 324 LYS CG 1 1
15 31878 1 1 20 LYS H H 10.112 -6.473 3.319 1.00 . A A . 324 LYS H 1 1
15 31879 1 1 20 LYS HA H 11.539 -3.963 2.789 1.00 . A A . 324 LYS HA 1 1
15 31880 1 1 20 LYS HB2 H 11.456 -6.346 0.941 1.00 . A A . 324 LYS HB2 1 1
15 31881 1 1 20 LYS HB3 H 11.544 -4.721 0.273 1.00 . A A . 324 LYS HB3 1 1
15 31882 1 1 20 LYS HD2 H 13.679 -7.008 0.047 1.00 . A A . 324 LYS HD2 1 1
15 31883 1 1 20 LYS HD3 H 13.769 -5.444 -0.764 1.00 . A A . 324 LYS HD3 1 1
15 31884 1 1 20 LYS HE2 H 15.991 -6.191 -0.641 1.00 . A A . 324 LYS HE2 1 1
15 31885 1 1 20 LYS HE3 H 15.846 -4.999 0.647 1.00 . A A . 324 LYS HE3 1 1
15 31886 1 1 20 LYS HG2 H 13.631 -4.308 1.413 1.00 . A A . 324 LYS HG2 1 1
15 31887 1 1 20 LYS HG3 H 13.534 -5.873 2.221 1.00 . A A . 324 LYS HG3 1 1
15 31888 1 1 20 LYS HZ1 H 15.631 -6.774 2.251 1.00 . A A . 324 LYS HZ1 1 1
15 31889 1 1 20 LYS HZ2 H 17.039 -7.004 1.345 1.00 . A A . 324 LYS HZ2 1 1
15 31890 1 1 20 LYS HZ3 H 15.671 -7.945 1.028 1.00 . A A . 324 LYS HZ3 1 1
15 31891 1 1 20 LYS N N 10.860 -5.840 3.389 1.00 . A A . 324 LYS N 1 1
15 31892 1 1 20 LYS NZ N 16.000 -6.997 1.304 1.00 . A A . 324 LYS NZ 1 1
15 31893 1 1 20 LYS O O 8.602 -4.968 2.089 1.00 . A A . 324 LYS O 1 1
15 31894 1 1 21 LEU C C 8.131 -2.684 -0.652 1.00 . A A . 325 LEU C 1 1
15 31895 1 1 21 LEU CA C 8.334 -2.437 0.854 1.00 . A A . 325 LEU CA 1 1
15 31896 1 1 21 LEU CB C 8.345 -0.920 1.146 1.00 . A A . 325 LEU CB 1 1
15 31897 1 1 21 LEU CD1 C 8.672 0.944 2.835 1.00 . A A . 325 LEU CD1 1 1
15 31898 1 1 21 LEU CD2 C 6.866 -0.771 3.210 1.00 . A A . 325 LEU CD2 1 1
15 31899 1 1 21 LEU CG C 8.268 -0.520 2.640 1.00 . A A . 325 LEU CG 1 1
15 31900 1 1 21 LEU H H 10.429 -2.573 1.220 1.00 . A A . 325 LEU H 1 1
15 31901 1 1 21 LEU HA H 7.510 -2.887 1.390 1.00 . A A . 325 LEU HA 1 1
15 31902 1 1 21 LEU HB2 H 9.257 -0.510 0.732 1.00 . A A . 325 LEU HB2 1 1
15 31903 1 1 21 LEU HB3 H 7.508 -0.468 0.631 1.00 . A A . 325 LEU HB3 1 1
15 31904 1 1 21 LEU HD11 H 8.659 1.186 3.888 1.00 . A A . 325 LEU HD11 1 1
15 31905 1 1 21 LEU HD12 H 7.977 1.586 2.311 1.00 . A A . 325 LEU HD12 1 1
15 31906 1 1 21 LEU HD13 H 9.667 1.098 2.444 1.00 . A A . 325 LEU HD13 1 1
15 31907 1 1 21 LEU HD21 H 6.138 -0.198 2.652 1.00 . A A . 325 LEU HD21 1 1
15 31908 1 1 21 LEU HD22 H 6.838 -0.472 4.248 1.00 . A A . 325 LEU HD22 1 1
15 31909 1 1 21 LEU HD23 H 6.629 -1.823 3.136 1.00 . A A . 325 LEU HD23 1 1
15 31910 1 1 21 LEU HG H 8.967 -1.126 3.201 1.00 . A A . 325 LEU HG 1 1
15 31911 1 1 21 LEU N N 9.583 -3.063 1.332 1.00 . A A . 325 LEU N 1 1
15 31912 1 1 21 LEU O O 9.089 -2.625 -1.429 1.00 . A A . 325 LEU O 1 1
15 31913 1 1 22 VAL C C 5.427 -2.204 -2.916 1.00 . A A . 326 VAL C 1 1
15 31914 1 1 22 VAL CA C 6.506 -3.218 -2.457 1.00 . A A . 326 VAL CA 1 1
15 31915 1 1 22 VAL CB C 5.974 -4.683 -2.653 1.00 . A A . 326 VAL CB 1 1
15 31916 1 1 22 VAL CG1 C 5.790 -5.027 -4.138 1.00 . A A . 326 VAL CG1 1 1
15 31917 1 1 22 VAL CG2 C 6.900 -5.707 -1.982 1.00 . A A . 326 VAL CG2 1 1
15 31918 1 1 22 VAL H H 6.158 -2.988 -0.371 1.00 . A A . 326 VAL H 1 1
15 31919 1 1 22 VAL HA H 7.394 -3.093 -3.063 1.00 . A A . 326 VAL HA 1 1
15 31920 1 1 22 VAL HB H 5.007 -4.757 -2.176 1.00 . A A . 326 VAL HB 1 1
15 31921 1 1 22 VAL HG11 H 5.071 -4.352 -4.580 1.00 . A A . 326 VAL HG11 1 1
15 31922 1 1 22 VAL HG12 H 5.429 -6.041 -4.232 1.00 . A A . 326 VAL HG12 1 1
15 31923 1 1 22 VAL HG13 H 6.735 -4.933 -4.653 1.00 . A A . 326 VAL HG13 1 1
15 31924 1 1 22 VAL HG21 H 6.537 -6.706 -2.177 1.00 . A A . 326 VAL HG21 1 1
15 31925 1 1 22 VAL HG22 H 6.915 -5.537 -0.915 1.00 . A A . 326 VAL HG22 1 1
15 31926 1 1 22 VAL HG23 H 7.901 -5.605 -2.376 1.00 . A A . 326 VAL HG23 1 1
15 31927 1 1 22 VAL N N 6.869 -2.958 -1.048 1.00 . A A . 326 VAL N 1 1
15 31928 1 1 22 VAL O O 4.449 -1.991 -2.192 1.00 . A A . 326 VAL O 1 1
15 31929 1 1 23 PRO C C 3.257 -1.217 -5.050 1.00 . A A . 327 PRO C 1 1
15 31930 1 1 23 PRO CA C 4.591 -0.571 -4.620 1.00 . A A . 327 PRO CA 1 1
15 31931 1 1 23 PRO CB C 5.308 0.075 -5.818 1.00 . A A . 327 PRO CB 1 1
15 31932 1 1 23 PRO CD C 6.709 -1.719 -5.074 1.00 . A A . 327 PRO CD 1 1
15 31933 1 1 23 PRO CG C 6.264 -0.963 -6.297 1.00 . A A . 327 PRO CG 1 1
15 31934 1 1 23 PRO HA H 4.391 0.187 -3.875 1.00 . A A . 327 PRO HA 1 1
15 31935 1 1 23 PRO HB2 H 4.591 0.336 -6.583 1.00 . A A . 327 PRO HB2 1 1
15 31936 1 1 23 PRO HB3 H 5.827 0.964 -5.490 1.00 . A A . 327 PRO HB3 1 1
15 31937 1 1 23 PRO HD2 H 6.864 -2.759 -5.314 1.00 . A A . 327 PRO HD2 1 1
15 31938 1 1 23 PRO HD3 H 7.614 -1.285 -4.673 1.00 . A A . 327 PRO HD3 1 1
15 31939 1 1 23 PRO HG2 H 5.767 -1.628 -6.988 1.00 . A A . 327 PRO HG2 1 1
15 31940 1 1 23 PRO HG3 H 7.110 -0.490 -6.773 1.00 . A A . 327 PRO HG3 1 1
15 31941 1 1 23 PRO N N 5.578 -1.556 -4.120 1.00 . A A . 327 PRO N 1 1
15 31942 1 1 23 PRO O O 3.253 -2.269 -5.699 1.00 . A A . 327 PRO O 1 1
15 31943 1 1 24 ARG C C -0.199 0.097 -5.237 1.00 . A A . 328 ARG C 1 1
15 31944 1 1 24 ARG CA C 0.780 -1.071 -5.008 1.00 . A A . 328 ARG CA 1 1
15 31945 1 1 24 ARG CB C 0.261 -1.996 -3.879 1.00 . A A . 328 ARG CB 1 1
15 31946 1 1 24 ARG CD C -0.193 -4.241 -5.009 1.00 . A A . 328 ARG CD 1 1
15 31947 1 1 24 ARG CG C -0.800 -3.015 -4.319 1.00 . A A . 328 ARG CG 1 1
15 31948 1 1 24 ARG CZ C 1.261 -6.203 -4.431 1.00 . A A . 328 ARG CZ 1 1
15 31949 1 1 24 ARG H H 2.208 0.256 -4.156 1.00 . A A . 328 ARG H 1 1
15 31950 1 1 24 ARG HA H 0.852 -1.642 -5.925 1.00 . A A . 328 ARG HA 1 1
15 31951 1 1 24 ARG HB2 H 1.099 -2.540 -3.465 1.00 . A A . 328 ARG HB2 1 1
15 31952 1 1 24 ARG HB3 H -0.169 -1.384 -3.098 1.00 . A A . 328 ARG HB3 1 1
15 31953 1 1 24 ARG HD2 H -0.990 -4.798 -5.480 1.00 . A A . 328 ARG HD2 1 1
15 31954 1 1 24 ARG HD3 H 0.501 -3.904 -5.766 1.00 . A A . 328 ARG HD3 1 1
15 31955 1 1 24 ARG HE H 0.438 -4.927 -3.115 1.00 . A A . 328 ARG HE 1 1
15 31956 1 1 24 ARG HG2 H -1.344 -3.345 -3.446 1.00 . A A . 328 ARG HG2 1 1
15 31957 1 1 24 ARG HG3 H -1.485 -2.536 -5.004 1.00 . A A . 328 ARG HG3 1 1
15 31958 1 1 24 ARG HH11 H 0.978 -6.014 -6.441 1.00 . A A . 328 ARG HH11 1 1
15 31959 1 1 24 ARG HH12 H 1.971 -7.344 -5.957 1.00 . A A . 328 ARG HH12 1 1
15 31960 1 1 24 ARG HH21 H 1.749 -6.691 -2.522 1.00 . A A . 328 ARG HH21 1 1
15 31961 1 1 24 ARG HH22 H 2.407 -7.731 -3.741 1.00 . A A . 328 ARG HH22 1 1
15 31962 1 1 24 ARG N N 2.130 -0.575 -4.676 1.00 . A A . 328 ARG N 1 1
15 31963 1 1 24 ARG NE N 0.517 -5.133 -4.072 1.00 . A A . 328 ARG NE 1 1
15 31964 1 1 24 ARG NH1 N 1.414 -6.547 -5.717 1.00 . A A . 328 ARG NH1 1 1
15 31965 1 1 24 ARG NH2 N 1.855 -6.935 -3.487 1.00 . A A . 328 ARG NH2 1 1
15 31966 1 1 24 ARG O O -0.074 1.151 -4.601 1.00 . A A . 328 ARG O 1 1
15 31967 1 1 25 LEU C C -3.446 0.745 -5.597 1.00 . A A . 329 LEU C 1 1
15 31968 1 1 25 LEU CA C -2.189 0.924 -6.466 1.00 . A A . 329 LEU CA 1 1
15 31969 1 1 25 LEU CB C -2.572 0.856 -7.963 1.00 . A A . 329 LEU CB 1 1
15 31970 1 1 25 LEU CD1 C -1.793 0.841 -10.376 1.00 . A A . 329 LEU CD1 1 1
15 31971 1 1 25 LEU CD2 C -1.330 2.853 -8.934 1.00 . A A . 329 LEU CD2 1 1
15 31972 1 1 25 LEU CG C -1.482 1.327 -8.958 1.00 . A A . 329 LEU CG 1 1
15 31973 1 1 25 LEU H H -1.221 -0.967 -6.611 1.00 . A A . 329 LEU H 1 1
15 31974 1 1 25 LEU HA H -1.760 1.895 -6.260 1.00 . A A . 329 LEU HA 1 1
15 31975 1 1 25 LEU HB2 H -2.820 -0.170 -8.195 1.00 . A A . 329 LEU HB2 1 1
15 31976 1 1 25 LEU HB3 H -3.456 1.461 -8.118 1.00 . A A . 329 LEU HB3 1 1
15 31977 1 1 25 LEU HD11 H -1.870 -0.237 -10.381 1.00 . A A . 329 LEU HD11 1 1
15 31978 1 1 25 LEU HD12 H -1.000 1.145 -11.045 1.00 . A A . 329 LEU HD12 1 1
15 31979 1 1 25 LEU HD13 H -2.728 1.269 -10.711 1.00 . A A . 329 LEU HD13 1 1
15 31980 1 1 25 LEU HD21 H -0.571 3.153 -9.642 1.00 . A A . 329 LEU HD21 1 1
15 31981 1 1 25 LEU HD22 H -1.038 3.172 -7.943 1.00 . A A . 329 LEU HD22 1 1
15 31982 1 1 25 LEU HD23 H -2.271 3.317 -9.196 1.00 . A A . 329 LEU HD23 1 1
15 31983 1 1 25 LEU HG H -0.534 0.895 -8.668 1.00 . A A . 329 LEU HG 1 1
15 31984 1 1 25 LEU N N -1.177 -0.102 -6.146 1.00 . A A . 329 LEU N 1 1
15 31985 1 1 25 LEU O O -3.911 -0.383 -5.402 1.00 . A A . 329 LEU O 1 1
15 31986 1 1 26 LEU C C -6.280 2.780 -4.811 1.00 . A A . 330 LEU C 1 1
15 31987 1 1 26 LEU CA C -5.197 1.849 -4.232 1.00 . A A . 330 LEU CA 1 1
15 31988 1 1 26 LEU CB C -4.834 2.262 -2.786 1.00 . A A . 330 LEU CB 1 1
15 31989 1 1 26 LEU CD1 C -6.215 0.591 -1.447 1.00 . A A . 330 LEU CD1 1 1
15 31990 1 1 26 LEU CD2 C -5.568 2.799 -0.419 1.00 . A A . 330 LEU CD2 1 1
15 31991 1 1 26 LEU CG C -5.941 2.075 -1.716 1.00 . A A . 330 LEU CG 1 1
15 31992 1 1 26 LEU H H -3.570 2.734 -5.276 1.00 . A A . 330 LEU H 1 1
15 31993 1 1 26 LEU HA H -5.584 0.838 -4.219 1.00 . A A . 330 LEU HA 1 1
15 31994 1 1 26 LEU HB2 H -3.974 1.685 -2.481 1.00 . A A . 330 LEU HB2 1 1
15 31995 1 1 26 LEU HB3 H -4.550 3.306 -2.800 1.00 . A A . 330 LEU HB3 1 1
15 31996 1 1 26 LEU HD11 H -5.307 0.106 -1.116 1.00 . A A . 330 LEU HD11 1 1
15 31997 1 1 26 LEU HD12 H -6.564 0.118 -2.352 1.00 . A A . 330 LEU HD12 1 1
15 31998 1 1 26 LEU HD13 H -6.972 0.496 -0.681 1.00 . A A . 330 LEU HD13 1 1
15 31999 1 1 26 LEU HD21 H -6.373 2.698 0.296 1.00 . A A . 330 LEU HD21 1 1
15 32000 1 1 26 LEU HD22 H -5.403 3.847 -0.624 1.00 . A A . 330 LEU HD22 1 1
15 32001 1 1 26 LEU HD23 H -4.665 2.367 -0.008 1.00 . A A . 330 LEU HD23 1 1
15 32002 1 1 26 LEU HG H -6.856 2.515 -2.081 1.00 . A A . 330 LEU HG 1 1
15 32003 1 1 26 LEU N N -3.990 1.868 -5.080 1.00 . A A . 330 LEU N 1 1
15 32004 1 1 26 LEU O O -6.069 3.994 -4.907 1.00 . A A . 330 LEU O 1 1
15 32005 1 1 27 GLY C C -9.680 3.174 -4.755 1.00 . A A . 331 GLY C 1 1
15 32006 1 1 27 GLY CA C -8.549 2.968 -5.756 1.00 . A A . 331 GLY CA 1 1
15 32007 1 1 27 GLY H H -7.539 1.227 -5.087 1.00 . A A . 331 GLY H 1 1
15 32008 1 1 27 GLY HA2 H -8.188 3.932 -6.087 1.00 . A A . 331 GLY HA2 1 1
15 32009 1 1 27 GLY HA3 H -8.938 2.434 -6.610 1.00 . A A . 331 GLY HA3 1 1
15 32010 1 1 27 GLY N N -7.437 2.198 -5.192 1.00 . A A . 331 GLY N 1 1
15 32011 1 1 27 GLY O O -10.250 2.196 -4.261 1.00 . A A . 331 GLY O 1 1
15 32012 1 1 28 ILE C C -12.232 5.515 -4.233 1.00 . A A . 332 ILE C 1 1
15 32013 1 1 28 ILE CA C -11.079 4.797 -3.504 1.00 . A A . 332 ILE CA 1 1
15 32014 1 1 28 ILE CB C -10.538 5.695 -2.332 1.00 . A A . 332 ILE CB 1 1
15 32015 1 1 28 ILE CD1 C -7.973 5.518 -2.112 1.00 . A A . 332 ILE CD1 1 1
15 32016 1 1 28 ILE CG1 C -9.323 5.022 -1.631 1.00 . A A . 332 ILE CG1 1 1
15 32017 1 1 28 ILE CG2 C -11.641 6.006 -1.305 1.00 . A A . 332 ILE CG2 1 1
15 32018 1 1 28 ILE H H -9.511 5.180 -4.887 1.00 . A A . 332 ILE H 1 1
15 32019 1 1 28 ILE HA H -11.461 3.879 -3.074 1.00 . A A . 332 ILE HA 1 1
15 32020 1 1 28 ILE HB H -10.219 6.636 -2.758 1.00 . A A . 332 ILE HB 1 1
15 32021 1 1 28 ILE HD11 H -7.866 6.564 -1.867 1.00 . A A . 332 ILE HD11 1 1
15 32022 1 1 28 ILE HD12 H -7.898 5.388 -3.181 1.00 . A A . 332 ILE HD12 1 1
15 32023 1 1 28 ILE HD13 H -7.189 4.954 -1.626 1.00 . A A . 332 ILE HD13 1 1
15 32024 1 1 28 ILE HG12 H -9.373 5.209 -0.568 1.00 . A A . 332 ILE HG12 1 1
15 32025 1 1 28 ILE HG13 H -9.357 3.956 -1.799 1.00 . A A . 332 ILE HG13 1 1
15 32026 1 1 28 ILE HG21 H -12.085 5.084 -0.959 1.00 . A A . 332 ILE HG21 1 1
15 32027 1 1 28 ILE HG22 H -12.402 6.619 -1.765 1.00 . A A . 332 ILE HG22 1 1
15 32028 1 1 28 ILE HG23 H -11.215 6.537 -0.466 1.00 . A A . 332 ILE HG23 1 1
15 32029 1 1 28 ILE N N -10.007 4.449 -4.455 1.00 . A A . 332 ILE N 1 1
15 32030 1 1 28 ILE O O -11.991 6.413 -5.049 1.00 . A A . 332 ILE O 1 1
15 32031 1 1 29 THR C C -15.622 6.261 -3.424 1.00 . A A . 333 THR C 1 1
15 32032 1 1 29 THR CA C -14.691 5.708 -4.524 1.00 . A A . 333 THR CA 1 1
15 32033 1 1 29 THR CB C -15.427 4.667 -5.403 1.00 . A A . 333 THR CB 1 1
15 32034 1 1 29 THR CG2 C -14.613 4.187 -6.594 1.00 . A A . 333 THR CG2 1 1
15 32035 1 1 29 THR H H -13.598 4.399 -3.257 1.00 . A A . 333 THR H 1 1
15 32036 1 1 29 THR HA H -14.384 6.537 -5.150 1.00 . A A . 333 THR HA 1 1
15 32037 1 1 29 THR HB H -16.332 5.115 -5.791 1.00 . A A . 333 THR HB 1 1
15 32038 1 1 29 THR HG1 H -16.656 3.211 -4.926 1.00 . A A . 333 THR HG1 1 1
15 32039 1 1 29 THR HG21 H -13.717 3.694 -6.246 1.00 . A A . 333 THR HG21 1 1
15 32040 1 1 29 THR HG22 H -14.342 5.032 -7.211 1.00 . A A . 333 THR HG22 1 1
15 32041 1 1 29 THR HG23 H -15.201 3.493 -7.176 1.00 . A A . 333 THR HG23 1 1
15 32042 1 1 29 THR N N -13.482 5.114 -3.921 1.00 . A A . 333 THR N 1 1
15 32043 1 1 29 THR O O -15.299 6.176 -2.234 1.00 . A A . 333 THR O 1 1
15 32044 1 1 29 THR OG1 O -15.790 3.522 -4.648 1.00 . A A . 333 THR OG1 1 1
15 32045 1 1 30 LYS C C -18.620 6.374 -2.141 1.00 . A A . 334 LYS C 1 1
15 32046 1 1 30 LYS CA C -17.743 7.427 -2.874 1.00 . A A . 334 LYS CA 1 1
15 32047 1 1 30 LYS CB C -18.639 8.472 -3.587 1.00 . A A . 334 LYS CB 1 1
15 32048 1 1 30 LYS CD C -20.322 9.018 -5.412 1.00 . A A . 334 LYS CD 1 1
15 32049 1 1 30 LYS CE C -21.229 8.467 -6.515 1.00 . A A . 334 LYS CE 1 1
15 32050 1 1 30 LYS CG C -19.555 7.911 -4.685 1.00 . A A . 334 LYS CG 1 1
15 32051 1 1 30 LYS H H -16.966 6.890 -4.788 1.00 . A A . 334 LYS H 1 1
15 32052 1 1 30 LYS HA H -17.169 7.947 -2.123 1.00 . A A . 334 LYS HA 1 1
15 32053 1 1 30 LYS HB2 H -19.262 8.954 -2.846 1.00 . A A . 334 LYS HB2 1 1
15 32054 1 1 30 LYS HB3 H -17.998 9.219 -4.035 1.00 . A A . 334 LYS HB3 1 1
15 32055 1 1 30 LYS HD2 H -20.930 9.550 -4.695 1.00 . A A . 334 LYS HD2 1 1
15 32056 1 1 30 LYS HD3 H -19.612 9.699 -5.858 1.00 . A A . 334 LYS HD3 1 1
15 32057 1 1 30 LYS HE2 H -21.522 9.283 -7.158 1.00 . A A . 334 LYS HE2 1 1
15 32058 1 1 30 LYS HE3 H -20.676 7.739 -7.092 1.00 . A A . 334 LYS HE3 1 1
15 32059 1 1 30 LYS HG2 H -18.952 7.375 -5.404 1.00 . A A . 334 LYS HG2 1 1
15 32060 1 1 30 LYS HG3 H -20.265 7.233 -4.233 1.00 . A A . 334 LYS HG3 1 1
15 32061 1 1 30 LYS HZ1 H -23.077 7.517 -6.751 1.00 . A A . 334 LYS HZ1 1 1
15 32062 1 1 30 LYS HZ2 H -22.986 8.488 -5.371 1.00 . A A . 334 LYS HZ2 1 1
15 32063 1 1 30 LYS HZ3 H -22.209 6.985 -5.402 1.00 . A A . 334 LYS HZ3 1 1
15 32064 1 1 30 LYS N N -16.772 6.842 -3.827 1.00 . A A . 334 LYS N 1 1
15 32065 1 1 30 LYS NZ N -22.461 7.819 -5.971 1.00 . A A . 334 LYS NZ 1 1
15 32066 1 1 30 LYS O O -19.416 6.753 -1.274 1.00 . A A . 334 LYS O 1 1
15 32067 1 1 31 GLU C C -18.443 2.898 -1.193 1.00 . A A . 335 GLU C 1 1
15 32068 1 1 31 GLU CA C -19.298 4.003 -1.851 1.00 . A A . 335 GLU CA 1 1
15 32069 1 1 31 GLU CB C -20.286 3.388 -2.873 1.00 . A A . 335 GLU CB 1 1
15 32070 1 1 31 GLU CD C -20.659 2.238 -5.109 1.00 . A A . 335 GLU CD 1 1
15 32071 1 1 31 GLU CG C -19.642 2.821 -4.142 1.00 . A A . 335 GLU CG 1 1
15 32072 1 1 31 GLU H H -17.855 4.819 -3.187 1.00 . A A . 335 GLU H 1 1
15 32073 1 1 31 GLU HA H -19.882 4.464 -1.065 1.00 . A A . 335 GLU HA 1 1
15 32074 1 1 31 GLU HB2 H -20.832 2.590 -2.388 1.00 . A A . 335 GLU HB2 1 1
15 32075 1 1 31 GLU HB3 H -20.987 4.155 -3.169 1.00 . A A . 335 GLU HB3 1 1
15 32076 1 1 31 GLU HG2 H -19.106 3.612 -4.644 1.00 . A A . 335 GLU HG2 1 1
15 32077 1 1 31 GLU HG3 H -18.949 2.042 -3.861 1.00 . A A . 335 GLU HG3 1 1
15 32078 1 1 31 GLU N N -18.491 5.069 -2.488 1.00 . A A . 335 GLU N 1 1
15 32079 1 1 31 GLU O O -18.819 2.398 -0.128 1.00 . A A . 335 GLU O 1 1
15 32080 1 1 31 GLU OE1 O -20.961 1.030 -4.999 1.00 . A A . 335 GLU OE1 1 1
15 32081 1 1 31 GLU OE2 O -21.155 2.990 -5.976 1.00 . A A . 335 GLU OE2 1 1
15 32082 1 1 32 SER C C -14.967 1.621 -1.617 1.00 . A A . 336 SER C 1 1
15 32083 1 1 32 SER CA C -16.457 1.420 -1.281 1.00 . A A . 336 SER CA 1 1
15 32084 1 1 32 SER CB C -16.928 0.053 -1.810 1.00 . A A . 336 SER CB 1 1
15 32085 1 1 32 SER H H -17.071 2.908 -2.683 1.00 . A A . 336 SER H 1 1
15 32086 1 1 32 SER HA H -16.563 1.425 -0.204 1.00 . A A . 336 SER HA 1 1
15 32087 1 1 32 SER HB2 H -16.934 0.070 -2.890 1.00 . A A . 336 SER HB2 1 1
15 32088 1 1 32 SER HB3 H -16.254 -0.718 -1.467 1.00 . A A . 336 SER HB3 1 1
15 32089 1 1 32 SER HG H -18.505 -1.105 -1.698 1.00 . A A . 336 SER HG 1 1
15 32090 1 1 32 SER N N -17.317 2.494 -1.827 1.00 . A A . 336 SER N 1 1
15 32091 1 1 32 SER O O -14.622 2.347 -2.554 1.00 . A A . 336 SER O 1 1
15 32092 1 1 32 SER OG O -18.234 -0.252 -1.352 1.00 . A A . 336 SER OG 1 1
15 32093 1 1 33 VAL C C -12.138 -0.334 -1.621 1.00 . A A . 337 VAL C 1 1
15 32094 1 1 33 VAL CA C -12.628 1.002 -1.026 1.00 . A A . 337 VAL CA 1 1
15 32095 1 1 33 VAL CB C -11.881 1.287 0.325 1.00 . A A . 337 VAL CB 1 1
15 32096 1 1 33 VAL CG1 C -10.378 1.520 0.105 1.00 . A A . 337 VAL CG1 1 1
15 32097 1 1 33 VAL CG2 C -12.503 2.479 1.064 1.00 . A A . 337 VAL CG2 1 1
15 32098 1 1 33 VAL H H -14.447 0.379 -0.121 1.00 . A A . 337 VAL H 1 1
15 32099 1 1 33 VAL HA H -12.401 1.803 -1.722 1.00 . A A . 337 VAL HA 1 1
15 32100 1 1 33 VAL HB H -11.990 0.418 0.957 1.00 . A A . 337 VAL HB 1 1
15 32101 1 1 33 VAL HG11 H -9.923 0.615 -0.275 1.00 . A A . 337 VAL HG11 1 1
15 32102 1 1 33 VAL HG12 H -9.911 1.785 1.042 1.00 . A A . 337 VAL HG12 1 1
15 32103 1 1 33 VAL HG13 H -10.235 2.320 -0.607 1.00 . A A . 337 VAL HG13 1 1
15 32104 1 1 33 VAL HG21 H -12.485 3.351 0.426 1.00 . A A . 337 VAL HG21 1 1
15 32105 1 1 33 VAL HG22 H -11.939 2.681 1.964 1.00 . A A . 337 VAL HG22 1 1
15 32106 1 1 33 VAL HG23 H -13.524 2.247 1.328 1.00 . A A . 337 VAL HG23 1 1
15 32107 1 1 33 VAL N N -14.093 0.947 -0.840 1.00 . A A . 337 VAL N 1 1
15 32108 1 1 33 VAL O O -12.641 -1.397 -1.247 1.00 . A A . 337 VAL O 1 1
15 32109 1 1 34 MET C C -9.141 -1.320 -3.587 1.00 . A A . 338 MET C 1 1
15 32110 1 1 34 MET CA C -10.625 -1.484 -3.210 1.00 . A A . 338 MET CA 1 1
15 32111 1 1 34 MET CB C -11.462 -1.850 -4.458 1.00 . A A . 338 MET CB 1 1
15 32112 1 1 34 MET CE C -13.208 0.446 -7.387 1.00 . A A . 338 MET CE 1 1
15 32113 1 1 34 MET CG C -11.544 -0.752 -5.521 1.00 . A A . 338 MET CG 1 1
15 32114 1 1 34 MET H H -10.812 0.605 -2.819 1.00 . A A . 338 MET H 1 1
15 32115 1 1 34 MET HA H -10.700 -2.298 -2.500 1.00 . A A . 338 MET HA 1 1
15 32116 1 1 34 MET HB2 H -11.034 -2.731 -4.914 1.00 . A A . 338 MET HB2 1 1
15 32117 1 1 34 MET HB3 H -12.468 -2.081 -4.135 1.00 . A A . 338 MET HB3 1 1
15 32118 1 1 34 MET HE1 H -13.698 0.924 -6.550 1.00 . A A . 338 MET HE1 1 1
15 32119 1 1 34 MET HE2 H -13.904 0.350 -8.206 1.00 . A A . 338 MET HE2 1 1
15 32120 1 1 34 MET HE3 H -12.363 1.040 -7.697 1.00 . A A . 338 MET HE3 1 1
15 32121 1 1 34 MET HG2 H -11.906 0.153 -5.056 1.00 . A A . 338 MET HG2 1 1
15 32122 1 1 34 MET HG3 H -10.554 -0.579 -5.918 1.00 . A A . 338 MET HG3 1 1
15 32123 1 1 34 MET N N -11.166 -0.273 -2.555 1.00 . A A . 338 MET N 1 1
15 32124 1 1 34 MET O O -8.680 -0.204 -3.844 1.00 . A A . 338 MET O 1 1
15 32125 1 1 34 MET SD S -12.642 -1.178 -6.891 1.00 . A A . 338 MET SD 1 1
15 32126 1 1 35 ARG C C -6.757 -3.070 -5.382 1.00 . A A . 339 ARG C 1 1
15 32127 1 1 35 ARG CA C -6.973 -2.466 -3.982 1.00 . A A . 339 ARG CA 1 1
15 32128 1 1 35 ARG CB C -6.140 -3.231 -2.922 1.00 . A A . 339 ARG CB 1 1
15 32129 1 1 35 ARG CD C -5.672 -5.377 -1.647 1.00 . A A . 339 ARG CD 1 1
15 32130 1 1 35 ARG CG C -6.598 -4.668 -2.634 1.00 . A A . 339 ARG CG 1 1
15 32131 1 1 35 ARG CZ C -5.451 -7.616 -0.542 1.00 . A A . 339 ARG CZ 1 1
15 32132 1 1 35 ARG H H -8.848 -3.305 -3.423 1.00 . A A . 339 ARG H 1 1
15 32133 1 1 35 ARG HA H -6.630 -1.439 -4.004 1.00 . A A . 339 ARG HA 1 1
15 32134 1 1 35 ARG HB2 H -5.112 -3.268 -3.256 1.00 . A A . 339 ARG HB2 1 1
15 32135 1 1 35 ARG HB3 H -6.181 -2.678 -1.996 1.00 . A A . 339 ARG HB3 1 1
15 32136 1 1 35 ARG HD2 H -4.678 -5.414 -2.070 1.00 . A A . 339 ARG HD2 1 1
15 32137 1 1 35 ARG HD3 H -5.648 -4.810 -0.726 1.00 . A A . 339 ARG HD3 1 1
15 32138 1 1 35 ARG HE H -6.947 -7.056 -1.760 1.00 . A A . 339 ARG HE 1 1
15 32139 1 1 35 ARG HG2 H -7.593 -4.639 -2.216 1.00 . A A . 339 ARG HG2 1 1
15 32140 1 1 35 ARG HG3 H -6.611 -5.225 -3.560 1.00 . A A . 339 ARG HG3 1 1
15 32141 1 1 35 ARG HH11 H -3.911 -6.364 -0.072 1.00 . A A . 339 ARG HH11 1 1
15 32142 1 1 35 ARG HH12 H -3.833 -7.932 0.651 1.00 . A A . 339 ARG HH12 1 1
15 32143 1 1 35 ARG HH21 H -6.803 -9.111 -0.785 1.00 . A A . 339 ARG HH21 1 1
15 32144 1 1 35 ARG HH22 H -5.466 -9.487 0.249 1.00 . A A . 339 ARG HH22 1 1
15 32145 1 1 35 ARG N N -8.408 -2.453 -3.627 1.00 . A A . 339 ARG N 1 1
15 32146 1 1 35 ARG NE N -6.110 -6.753 -1.344 1.00 . A A . 339 ARG NE 1 1
15 32147 1 1 35 ARG NH1 N -4.302 -7.274 0.062 1.00 . A A . 339 ARG NH1 1 1
15 32148 1 1 35 ARG NH2 N -5.948 -8.839 -0.343 1.00 . A A . 339 ARG NH2 1 1
15 32149 1 1 35 ARG O O -7.389 -4.073 -5.731 1.00 . A A . 339 ARG O 1 1
15 32150 1 1 36 VAL C C -4.053 -3.277 -7.653 1.00 . A A . 340 VAL C 1 1
15 32151 1 1 36 VAL CA C -5.545 -2.901 -7.544 1.00 . A A . 340 VAL CA 1 1
15 32152 1 1 36 VAL CB C -5.899 -1.805 -8.610 1.00 . A A . 340 VAL CB 1 1
15 32153 1 1 36 VAL CG1 C -5.677 -2.310 -10.044 1.00 . A A . 340 VAL CG1 1 1
15 32154 1 1 36 VAL CG2 C -7.345 -1.317 -8.440 1.00 . A A . 340 VAL CG2 1 1
15 32155 1 1 36 VAL H H -5.397 -1.652 -5.830 1.00 . A A . 340 VAL H 1 1
15 32156 1 1 36 VAL HA H -6.140 -3.782 -7.754 1.00 . A A . 340 VAL HA 1 1
15 32157 1 1 36 VAL HB H -5.244 -0.958 -8.452 1.00 . A A . 340 VAL HB 1 1
15 32158 1 1 36 VAL HG11 H -4.624 -2.494 -10.204 1.00 . A A . 340 VAL HG11 1 1
15 32159 1 1 36 VAL HG12 H -6.017 -1.563 -10.748 1.00 . A A . 340 VAL HG12 1 1
15 32160 1 1 36 VAL HG13 H -6.231 -3.225 -10.198 1.00 . A A . 340 VAL HG13 1 1
15 32161 1 1 36 VAL HG21 H -7.568 -0.578 -9.196 1.00 . A A . 340 VAL HG21 1 1
15 32162 1 1 36 VAL HG22 H -7.464 -0.874 -7.461 1.00 . A A . 340 VAL HG22 1 1
15 32163 1 1 36 VAL HG23 H -8.024 -2.152 -8.542 1.00 . A A . 340 VAL HG23 1 1
15 32164 1 1 36 VAL N N -5.861 -2.447 -6.174 1.00 . A A . 340 VAL N 1 1
15 32165 1 1 36 VAL O O -3.191 -2.569 -7.121 1.00 . A A . 340 VAL O 1 1
15 32166 1 1 37 ASP C C -1.672 -4.058 -9.656 1.00 . A A . 341 ASP C 1 1
15 32167 1 1 37 ASP CA C -2.375 -4.867 -8.546 1.00 . A A . 341 ASP CA 1 1
15 32168 1 1 37 ASP CB C -2.364 -6.375 -8.885 1.00 . A A . 341 ASP CB 1 1
15 32169 1 1 37 ASP CG C -1.020 -7.040 -8.619 1.00 . A A . 341 ASP CG 1 1
15 32170 1 1 37 ASP H H -4.496 -4.906 -8.757 1.00 . A A . 341 ASP H 1 1
15 32171 1 1 37 ASP HA H -1.844 -4.714 -7.615 1.00 . A A . 341 ASP HA 1 1
15 32172 1 1 37 ASP HB2 H -3.110 -6.874 -8.285 1.00 . A A . 341 ASP HB2 1 1
15 32173 1 1 37 ASP HB3 H -2.607 -6.506 -9.929 1.00 . A A . 341 ASP HB3 1 1
15 32174 1 1 37 ASP N N -3.761 -4.392 -8.354 1.00 . A A . 341 ASP N 1 1
15 32175 1 1 37 ASP O O -2.231 -3.871 -10.736 1.00 . A A . 341 ASP O 1 1
15 32176 1 1 37 ASP OD1 O -0.157 -7.018 -9.521 1.00 . A A . 341 ASP OD1 1 1
15 32177 1 1 37 ASP OD2 O -0.834 -7.581 -7.507 1.00 . A A . 341 ASP OD2 1 1
15 32178 1 1 38 GLU C C 0.778 -3.569 -11.589 1.00 . A A . 342 GLU C 1 1
15 32179 1 1 38 GLU CA C 0.341 -2.769 -10.335 1.00 . A A . 342 GLU CA 1 1
15 32180 1 1 38 GLU CB C 1.580 -2.162 -9.635 1.00 . A A . 342 GLU CB 1 1
15 32181 1 1 38 GLU CD C 3.361 -0.348 -9.606 1.00 . A A . 342 GLU CD 1 1
15 32182 1 1 38 GLU CG C 2.173 -0.944 -10.345 1.00 . A A . 342 GLU CG 1 1
15 32183 1 1 38 GLU H H -0.064 -3.755 -8.483 1.00 . A A . 342 GLU H 1 1
15 32184 1 1 38 GLU HA H -0.294 -1.958 -10.662 1.00 . A A . 342 GLU HA 1 1
15 32185 1 1 38 GLU HB2 H 1.296 -1.860 -8.636 1.00 . A A . 342 GLU HB2 1 1
15 32186 1 1 38 GLU HB3 H 2.347 -2.920 -9.562 1.00 . A A . 342 GLU HB3 1 1
15 32187 1 1 38 GLU HG2 H 2.497 -1.241 -11.332 1.00 . A A . 342 GLU HG2 1 1
15 32188 1 1 38 GLU HG3 H 1.408 -0.185 -10.433 1.00 . A A . 342 GLU HG3 1 1
15 32189 1 1 38 GLU N N -0.448 -3.574 -9.371 1.00 . A A . 342 GLU N 1 1
15 32190 1 1 38 GLU O O 0.958 -2.976 -12.657 1.00 . A A . 342 GLU O 1 1
15 32191 1 1 38 GLU OE1 O 4.501 -0.798 -9.852 1.00 . A A . 342 GLU OE1 1 1
15 32192 1 1 38 GLU OE2 O 3.151 0.568 -8.783 1.00 . A A . 342 GLU OE2 1 1
15 32193 1 1 39 LYS C C 0.279 -6.233 -13.478 1.00 . A A . 343 LYS C 1 1
15 32194 1 1 39 LYS CA C 1.435 -5.751 -12.572 1.00 . A A . 343 LYS CA 1 1
15 32195 1 1 39 LYS CB C 2.228 -6.963 -12.028 1.00 . A A . 343 LYS CB 1 1
15 32196 1 1 39 LYS CD C 3.905 -8.820 -12.463 1.00 . A A . 343 LYS CD 1 1
15 32197 1 1 39 LYS CE C 4.817 -9.487 -13.490 1.00 . A A . 343 LYS CE 1 1
15 32198 1 1 39 LYS CG C 3.154 -7.624 -13.053 1.00 . A A . 343 LYS CG 1 1
15 32199 1 1 39 LYS H H 0.844 -5.311 -10.569 1.00 . A A . 343 LYS H 1 1
15 32200 1 1 39 LYS HA H 2.106 -5.155 -13.177 1.00 . A A . 343 LYS HA 1 1
15 32201 1 1 39 LYS HB2 H 2.834 -6.632 -11.196 1.00 . A A . 343 LYS HB2 1 1
15 32202 1 1 39 LYS HB3 H 1.530 -7.708 -11.672 1.00 . A A . 343 LYS HB3 1 1
15 32203 1 1 39 LYS HD2 H 4.508 -8.478 -11.633 1.00 . A A . 343 LYS HD2 1 1
15 32204 1 1 39 LYS HD3 H 3.186 -9.546 -12.112 1.00 . A A . 343 LYS HD3 1 1
15 32205 1 1 39 LYS HE2 H 4.218 -9.809 -14.331 1.00 . A A . 343 LYS HE2 1 1
15 32206 1 1 39 LYS HE3 H 5.550 -8.767 -13.827 1.00 . A A . 343 LYS HE3 1 1
15 32207 1 1 39 LYS HG2 H 2.561 -7.964 -13.891 1.00 . A A . 343 LYS HG2 1 1
15 32208 1 1 39 LYS HG3 H 3.874 -6.893 -13.394 1.00 . A A . 343 LYS HG3 1 1
15 32209 1 1 39 LYS HZ1 H 6.126 -10.384 -12.125 1.00 . A A . 343 LYS HZ1 1 1
15 32210 1 1 39 LYS HZ2 H 6.135 -11.103 -13.655 1.00 . A A . 343 LYS HZ2 1 1
15 32211 1 1 39 LYS HZ3 H 4.844 -11.383 -12.599 1.00 . A A . 343 LYS HZ3 1 1
15 32212 1 1 39 LYS N N 0.980 -4.898 -11.450 1.00 . A A . 343 LYS N 1 1
15 32213 1 1 39 LYS NZ N 5.530 -10.671 -12.928 1.00 . A A . 343 LYS NZ 1 1
15 32214 1 1 39 LYS O O 0.367 -6.102 -14.703 1.00 . A A . 343 LYS O 1 1
15 32215 1 1 40 THR C C -3.044 -6.288 -13.901 1.00 . A A . 344 THR C 1 1
15 32216 1 1 40 THR CA C -1.937 -7.340 -13.657 1.00 . A A . 344 THR CA 1 1
15 32217 1 1 40 THR CB C -2.541 -8.577 -12.955 1.00 . A A . 344 THR CB 1 1
15 32218 1 1 40 THR CG2 C -1.612 -9.779 -12.924 1.00 . A A . 344 THR CG2 1 1
15 32219 1 1 40 THR H H -0.791 -6.906 -11.903 1.00 . A A . 344 THR H 1 1
15 32220 1 1 40 THR HA H -1.562 -7.653 -14.622 1.00 . A A . 344 THR HA 1 1
15 32221 1 1 40 THR HB H -3.440 -8.875 -13.482 1.00 . A A . 344 THR HB 1 1
15 32222 1 1 40 THR HG1 H -3.807 -7.986 -11.575 1.00 . A A . 344 THR HG1 1 1
15 32223 1 1 40 THR HG21 H -0.722 -9.535 -12.363 1.00 . A A . 344 THR HG21 1 1
15 32224 1 1 40 THR HG22 H -1.338 -10.050 -13.934 1.00 . A A . 344 THR HG22 1 1
15 32225 1 1 40 THR HG23 H -2.117 -10.611 -12.454 1.00 . A A . 344 THR HG23 1 1
15 32226 1 1 40 THR N N -0.785 -6.812 -12.882 1.00 . A A . 344 THR N 1 1
15 32227 1 1 40 THR O O -3.857 -6.467 -14.813 1.00 . A A . 344 THR O 1 1
15 32228 1 1 40 THR OG1 O -2.894 -8.281 -11.612 1.00 . A A . 344 THR OG1 1 1
15 32229 1 1 41 LYS C C -5.534 -4.663 -12.996 1.00 . A A . 345 LYS C 1 1
15 32230 1 1 41 LYS CA C -4.096 -4.124 -13.210 1.00 . A A . 345 LYS CA 1 1
15 32231 1 1 41 LYS CB C -3.970 -3.380 -14.568 1.00 . A A . 345 LYS CB 1 1
15 32232 1 1 41 LYS CD C -2.590 -1.296 -14.010 1.00 . A A . 345 LYS CD 1 1
15 32233 1 1 41 LYS CE C -3.273 -0.158 -14.777 1.00 . A A . 345 LYS CE 1 1
15 32234 1 1 41 LYS CG C -2.642 -2.635 -14.765 1.00 . A A . 345 LYS CG 1 1
15 32235 1 1 41 LYS H H -2.409 -5.122 -12.378 1.00 . A A . 345 LYS H 1 1
15 32236 1 1 41 LYS HA H -3.896 -3.417 -12.418 1.00 . A A . 345 LYS HA 1 1
15 32237 1 1 41 LYS HB2 H -4.073 -4.096 -15.368 1.00 . A A . 345 LYS HB2 1 1
15 32238 1 1 41 LYS HB3 H -4.775 -2.660 -14.645 1.00 . A A . 345 LYS HB3 1 1
15 32239 1 1 41 LYS HD2 H -3.079 -1.411 -13.053 1.00 . A A . 345 LYS HD2 1 1
15 32240 1 1 41 LYS HD3 H -1.554 -1.031 -13.851 1.00 . A A . 345 LYS HD3 1 1
15 32241 1 1 41 LYS HE2 H -4.198 -0.523 -15.198 1.00 . A A . 345 LYS HE2 1 1
15 32242 1 1 41 LYS HE3 H -3.491 0.640 -14.082 1.00 . A A . 345 LYS HE3 1 1
15 32243 1 1 41 LYS HG2 H -1.836 -3.262 -14.409 1.00 . A A . 345 LYS HG2 1 1
15 32244 1 1 41 LYS HG3 H -2.506 -2.450 -15.821 1.00 . A A . 345 LYS HG3 1 1
15 32245 1 1 41 LYS HZ1 H -2.228 -0.355 -16.581 1.00 . A A . 345 LYS HZ1 1 1
15 32246 1 1 41 LYS HZ2 H -1.516 0.730 -15.495 1.00 . A A . 345 LYS HZ2 1 1
15 32247 1 1 41 LYS HZ3 H -2.907 1.176 -16.346 1.00 . A A . 345 LYS HZ3 1 1
15 32248 1 1 41 LYS N N -3.080 -5.202 -13.089 1.00 . A A . 345 LYS N 1 1
15 32249 1 1 41 LYS NZ N -2.421 0.385 -15.876 1.00 . A A . 345 LYS NZ 1 1
15 32250 1 1 41 LYS O O -6.459 -4.320 -13.744 1.00 . A A . 345 LYS O 1 1
15 32251 1 1 42 GLU C C -7.289 -5.976 -10.106 1.00 . A A . 346 GLU C 1 1
15 32252 1 1 42 GLU CA C -7.009 -6.107 -11.612 1.00 . A A . 346 GLU CA 1 1
15 32253 1 1 42 GLU CB C -7.048 -7.593 -12.024 1.00 . A A . 346 GLU CB 1 1
15 32254 1 1 42 GLU CD C -7.282 -9.213 -13.972 1.00 . A A . 346 GLU CD 1 1
15 32255 1 1 42 GLU CG C -6.812 -7.841 -13.515 1.00 . A A . 346 GLU CG 1 1
15 32256 1 1 42 GLU H H -4.928 -5.736 -11.403 1.00 . A A . 346 GLU H 1 1
15 32257 1 1 42 GLU HA H -7.780 -5.573 -12.152 1.00 . A A . 346 GLU HA 1 1
15 32258 1 1 42 GLU HB2 H -6.286 -8.127 -11.472 1.00 . A A . 346 GLU HB2 1 1
15 32259 1 1 42 GLU HB3 H -8.017 -7.998 -11.763 1.00 . A A . 346 GLU HB3 1 1
15 32260 1 1 42 GLU HG2 H -7.340 -7.089 -14.080 1.00 . A A . 346 GLU HG2 1 1
15 32261 1 1 42 GLU HG3 H -5.753 -7.757 -13.714 1.00 . A A . 346 GLU HG3 1 1
15 32262 1 1 42 GLU N N -5.704 -5.507 -11.956 1.00 . A A . 346 GLU N 1 1
15 32263 1 1 42 GLU O O -6.357 -5.834 -9.307 1.00 . A A . 346 GLU O 1 1
15 32264 1 1 42 GLU OE1 O -8.448 -9.325 -14.410 1.00 . A A . 346 GLU OE1 1 1
15 32265 1 1 42 GLU OE2 O -6.486 -10.172 -13.893 1.00 . A A . 346 GLU OE2 1 1
15 32266 1 1 43 VAL C C -8.784 -7.252 -7.559 1.00 . A A . 347 VAL C 1 1
15 32267 1 1 43 VAL CA C -8.995 -5.916 -8.312 1.00 . A A . 347 VAL CA 1 1
15 32268 1 1 43 VAL CB C -10.484 -5.425 -8.179 1.00 . A A . 347 VAL CB 1 1
15 32269 1 1 43 VAL CG1 C -11.497 -6.457 -8.701 1.00 . A A . 347 VAL CG1 1 1
15 32270 1 1 43 VAL CG2 C -10.812 -5.014 -6.738 1.00 . A A . 347 VAL CG2 1 1
15 32271 1 1 43 VAL H H -9.274 -6.145 -10.412 1.00 . A A . 347 VAL H 1 1
15 32272 1 1 43 VAL HA H -8.361 -5.167 -7.854 1.00 . A A . 347 VAL HA 1 1
15 32273 1 1 43 VAL HB H -10.586 -4.541 -8.792 1.00 . A A . 347 VAL HB 1 1
15 32274 1 1 43 VAL HG11 H -11.212 -6.777 -9.693 1.00 . A A . 347 VAL HG11 1 1
15 32275 1 1 43 VAL HG12 H -12.479 -6.009 -8.741 1.00 . A A . 347 VAL HG12 1 1
15 32276 1 1 43 VAL HG13 H -11.521 -7.312 -8.040 1.00 . A A . 347 VAL HG13 1 1
15 32277 1 1 43 VAL HG21 H -11.796 -4.568 -6.705 1.00 . A A . 347 VAL HG21 1 1
15 32278 1 1 43 VAL HG22 H -10.083 -4.294 -6.393 1.00 . A A . 347 VAL HG22 1 1
15 32279 1 1 43 VAL HG23 H -10.789 -5.884 -6.097 1.00 . A A . 347 VAL HG23 1 1
15 32280 1 1 43 VAL N N -8.583 -6.027 -9.725 1.00 . A A . 347 VAL N 1 1
15 32281 1 1 43 VAL O O -9.140 -8.320 -8.071 1.00 . A A . 347 VAL O 1 1
15 32282 1 1 44 ILE C C -9.045 -8.534 -4.455 1.00 . A A . 348 ILE C 1 1
15 32283 1 1 44 ILE CA C -7.931 -8.362 -5.510 1.00 . A A . 348 ILE CA 1 1
15 32284 1 1 44 ILE CB C -6.526 -8.287 -4.802 1.00 . A A . 348 ILE CB 1 1
15 32285 1 1 44 ILE CD1 C -4.124 -7.403 -5.156 1.00 . A A . 348 ILE CD1 1 1
15 32286 1 1 44 ILE CG1 C -5.410 -7.886 -5.807 1.00 . A A . 348 ILE CG1 1 1
15 32287 1 1 44 ILE CG2 C -6.180 -9.623 -4.121 1.00 . A A . 348 ILE CG2 1 1
15 32288 1 1 44 ILE H H -7.938 -6.290 -6.001 1.00 . A A . 348 ILE H 1 1
15 32289 1 1 44 ILE HA H -7.935 -9.233 -6.156 1.00 . A A . 348 ILE HA 1 1
15 32290 1 1 44 ILE HB H -6.584 -7.533 -4.029 1.00 . A A . 348 ILE HB 1 1
15 32291 1 1 44 ILE HD11 H -3.655 -8.222 -4.631 1.00 . A A . 348 ILE HD11 1 1
15 32292 1 1 44 ILE HD12 H -4.347 -6.608 -4.458 1.00 . A A . 348 ILE HD12 1 1
15 32293 1 1 44 ILE HD13 H -3.453 -7.034 -5.918 1.00 . A A . 348 ILE HD13 1 1
15 32294 1 1 44 ILE HG12 H -5.164 -8.736 -6.424 1.00 . A A . 348 ILE HG12 1 1
15 32295 1 1 44 ILE HG13 H -5.771 -7.088 -6.441 1.00 . A A . 348 ILE HG13 1 1
15 32296 1 1 44 ILE HG21 H -6.918 -9.847 -3.363 1.00 . A A . 348 ILE HG21 1 1
15 32297 1 1 44 ILE HG22 H -5.206 -9.554 -3.659 1.00 . A A . 348 ILE HG22 1 1
15 32298 1 1 44 ILE HG23 H -6.171 -10.415 -4.859 1.00 . A A . 348 ILE HG23 1 1
15 32299 1 1 44 ILE N N -8.199 -7.173 -6.346 1.00 . A A . 348 ILE N 1 1
15 32300 1 1 44 ILE O O -9.709 -9.574 -4.419 1.00 . A A . 348 ILE O 1 1
15 32301 1 1 45 GLN C C -10.808 -6.105 -2.281 1.00 . A A . 349 GLN C 1 1
15 32302 1 1 45 GLN CA C -10.270 -7.525 -2.545 1.00 . A A . 349 GLN CA 1 1
15 32303 1 1 45 GLN CB C -9.694 -8.140 -1.249 1.00 . A A . 349 GLN CB 1 1
15 32304 1 1 45 GLN CD C -10.137 -9.546 0.829 1.00 . A A . 349 GLN CD 1 1
15 32305 1 1 45 GLN CG C -10.746 -8.753 -0.322 1.00 . A A . 349 GLN CG 1 1
15 32306 1 1 45 GLN H H -8.674 -6.705 -3.690 1.00 . A A . 349 GLN H 1 1
15 32307 1 1 45 GLN HA H -11.089 -8.140 -2.894 1.00 . A A . 349 GLN HA 1 1
15 32308 1 1 45 GLN HB2 H -8.994 -8.918 -1.519 1.00 . A A . 349 GLN HB2 1 1
15 32309 1 1 45 GLN HB3 H -9.164 -7.374 -0.700 1.00 . A A . 349 GLN HB3 1 1
15 32310 1 1 45 GLN HE21 H -10.151 -7.942 2.023 1.00 . A A . 349 GLN HE21 1 1
15 32311 1 1 45 GLN HE22 H -9.524 -9.392 2.718 1.00 . A A . 349 GLN HE22 1 1
15 32312 1 1 45 GLN HG2 H -11.352 -7.956 0.087 1.00 . A A . 349 GLN HG2 1 1
15 32313 1 1 45 GLN HG3 H -11.373 -9.417 -0.900 1.00 . A A . 349 GLN HG3 1 1
15 32314 1 1 45 GLN N N -9.240 -7.503 -3.604 1.00 . A A . 349 GLN N 1 1
15 32315 1 1 45 GLN NE2 N -9.916 -8.892 1.971 1.00 . A A . 349 GLN NE2 1 1
15 32316 1 1 45 GLN O O -10.097 -5.118 -2.510 1.00 . A A . 349 GLN O 1 1
15 32317 1 1 45 GLN OE1 O -9.866 -10.739 0.692 1.00 . A A . 349 GLN OE1 1 1
15 32318 1 1 46 GLU C C -13.458 -4.710 -0.177 1.00 . A A . 350 GLU C 1 1
15 32319 1 1 46 GLU CA C -12.709 -4.709 -1.526 1.00 . A A . 350 GLU CA 1 1
15 32320 1 1 46 GLU CB C -13.666 -4.318 -2.676 1.00 . A A . 350 GLU CB 1 1
15 32321 1 1 46 GLU CD C -15.679 -4.910 -4.117 1.00 . A A . 350 GLU CD 1 1
15 32322 1 1 46 GLU CG C -14.806 -5.309 -2.937 1.00 . A A . 350 GLU CG 1 1
15 32323 1 1 46 GLU H H -12.585 -6.832 -1.656 1.00 . A A . 350 GLU H 1 1
15 32324 1 1 46 GLU HA H -11.927 -3.964 -1.468 1.00 . A A . 350 GLU HA 1 1
15 32325 1 1 46 GLU HB2 H -14.105 -3.355 -2.449 1.00 . A A . 350 GLU HB2 1 1
15 32326 1 1 46 GLU HB3 H -13.088 -4.228 -3.584 1.00 . A A . 350 GLU HB3 1 1
15 32327 1 1 46 GLU HG2 H -14.382 -6.282 -3.138 1.00 . A A . 350 GLU HG2 1 1
15 32328 1 1 46 GLU HG3 H -15.427 -5.364 -2.056 1.00 . A A . 350 GLU HG3 1 1
15 32329 1 1 46 GLU N N -12.069 -6.009 -1.809 1.00 . A A . 350 GLU N 1 1
15 32330 1 1 46 GLU O O -13.900 -5.762 0.298 1.00 . A A . 350 GLU O 1 1
15 32331 1 1 46 GLU OE1 O -16.678 -4.192 -3.901 1.00 . A A . 350 GLU OE1 1 1
15 32332 1 1 46 GLU OE2 O -15.360 -5.316 -5.255 1.00 . A A . 350 GLU OE2 1 1
15 32333 1 1 47 TRP C C -15.305 -2.159 1.583 1.00 . A A . 351 TRP C 1 1
15 32334 1 1 47 TRP CA C -14.292 -3.311 1.705 1.00 . A A . 351 TRP CA 1 1
15 32335 1 1 47 TRP CB C -13.286 -2.999 2.831 1.00 . A A . 351 TRP CB 1 1
15 32336 1 1 47 TRP CD1 C -12.233 -5.191 3.682 1.00 . A A . 351 TRP CD1 1 1
15 32337 1 1 47 TRP CD2 C -10.865 -3.942 2.414 1.00 . A A . 351 TRP CD2 1 1
15 32338 1 1 47 TRP CE2 C -10.169 -5.120 2.821 1.00 . A A . 351 TRP CE2 1 1
15 32339 1 1 47 TRP CE3 C -10.188 -2.993 1.594 1.00 . A A . 351 TRP CE3 1 1
15 32340 1 1 47 TRP CG C -12.182 -4.015 2.978 1.00 . A A . 351 TRP CG 1 1
15 32341 1 1 47 TRP CH2 C -8.190 -4.433 1.636 1.00 . A A . 351 TRP CH2 1 1
15 32342 1 1 47 TRP CZ2 C -8.829 -5.376 2.438 1.00 . A A . 351 TRP CZ2 1 1
15 32343 1 1 47 TRP CZ3 C -8.858 -3.247 1.214 1.00 . A A . 351 TRP CZ3 1 1
15 32344 1 1 47 TRP H H -13.222 -2.718 -0.030 1.00 . A A . 351 TRP H 1 1
15 32345 1 1 47 TRP HA H -14.828 -4.220 1.948 1.00 . A A . 351 TRP HA 1 1
15 32346 1 1 47 TRP HB2 H -12.826 -2.040 2.637 1.00 . A A . 351 TRP HB2 1 1
15 32347 1 1 47 TRP HB3 H -13.818 -2.946 3.772 1.00 . A A . 351 TRP HB3 1 1
15 32348 1 1 47 TRP HD1 H -13.100 -5.535 4.227 1.00 . A A . 351 TRP HD1 1 1
15 32349 1 1 47 TRP HE1 H -10.826 -6.720 4.009 1.00 . A A . 351 TRP HE1 1 1
15 32350 1 1 47 TRP HE3 H -10.680 -2.089 1.265 1.00 . A A . 351 TRP HE3 1 1
15 32351 1 1 47 TRP HH2 H -7.168 -4.590 1.322 1.00 . A A . 351 TRP HH2 1 1
15 32352 1 1 47 TRP HZ2 H -8.308 -6.269 2.749 1.00 . A A . 351 TRP HZ2 1 1
15 32353 1 1 47 TRP HZ3 H -8.330 -2.538 0.593 1.00 . A A . 351 TRP HZ3 1 1
15 32354 1 1 47 TRP N N -13.597 -3.508 0.418 1.00 . A A . 351 TRP N 1 1
15 32355 1 1 47 TRP NE1 N -11.031 -5.856 3.591 1.00 . A A . 351 TRP NE1 1 1
15 32356 1 1 47 TRP O O -15.114 -1.252 0.768 1.00 . A A . 351 TRP O 1 1
15 32357 1 1 48 SER C C -17.006 0.085 3.195 1.00 . A A . 352 SER C 1 1
15 32358 1 1 48 SER CA C -17.419 -1.142 2.361 1.00 . A A . 352 SER CA 1 1
15 32359 1 1 48 SER CB C -18.763 -1.689 2.865 1.00 . A A . 352 SER CB 1 1
15 32360 1 1 48 SER H H -16.481 -2.942 3.026 1.00 . A A . 352 SER H 1 1
15 32361 1 1 48 SER HA H -17.540 -0.831 1.331 1.00 . A A . 352 SER HA 1 1
15 32362 1 1 48 SER HB2 H -18.674 -1.955 3.907 1.00 . A A . 352 SER HB2 1 1
15 32363 1 1 48 SER HB3 H -19.524 -0.929 2.753 1.00 . A A . 352 SER HB3 1 1
15 32364 1 1 48 SER HG H -20.007 -3.148 2.458 1.00 . A A . 352 SER HG 1 1
15 32365 1 1 48 SER N N -16.382 -2.195 2.394 1.00 . A A . 352 SER N 1 1
15 32366 1 1 48 SER O O -16.267 -0.041 4.178 1.00 . A A . 352 SER O 1 1
15 32367 1 1 48 SER OG O -19.159 -2.838 2.133 1.00 . A A . 352 SER OG 1 1
15 32368 1 1 49 LEU C C -17.876 2.618 4.880 1.00 . A A . 353 LEU C 1 1
15 32369 1 1 49 LEU CA C -17.210 2.548 3.484 1.00 . A A . 353 LEU CA 1 1
15 32370 1 1 49 LEU CB C -17.657 3.742 2.605 1.00 . A A . 353 LEU CB 1 1
15 32371 1 1 49 LEU CD1 C -15.821 5.506 2.671 1.00 . A A . 353 LEU CD1 1 1
15 32372 1 1 49 LEU CD2 C -18.237 6.215 2.600 1.00 . A A . 353 LEU CD2 1 1
15 32373 1 1 49 LEU CG C -17.250 5.158 3.100 1.00 . A A . 353 LEU CG 1 1
15 32374 1 1 49 LEU H H -18.089 1.293 2.002 1.00 . A A . 353 LEU H 1 1
15 32375 1 1 49 LEU HA H -16.138 2.604 3.617 1.00 . A A . 353 LEU HA 1 1
15 32376 1 1 49 LEU HB2 H -17.242 3.598 1.616 1.00 . A A . 353 LEU HB2 1 1
15 32377 1 1 49 LEU HB3 H -18.734 3.707 2.520 1.00 . A A . 353 LEU HB3 1 1
15 32378 1 1 49 LEU HD11 H -15.128 4.811 3.124 1.00 . A A . 353 LEU HD11 1 1
15 32379 1 1 49 LEU HD12 H -15.580 6.511 2.993 1.00 . A A . 353 LEU HD12 1 1
15 32380 1 1 49 LEU HD13 H -15.739 5.447 1.595 1.00 . A A . 353 LEU HD13 1 1
15 32381 1 1 49 LEU HD21 H -18.228 6.239 1.518 1.00 . A A . 353 LEU HD21 1 1
15 32382 1 1 49 LEU HD22 H -17.955 7.184 2.983 1.00 . A A . 353 LEU HD22 1 1
15 32383 1 1 49 LEU HD23 H -19.231 5.970 2.945 1.00 . A A . 353 LEU HD23 1 1
15 32384 1 1 49 LEU HG H -17.277 5.175 4.179 1.00 . A A . 353 LEU HG 1 1
15 32385 1 1 49 LEU N N -17.502 1.273 2.791 1.00 . A A . 353 LEU N 1 1
15 32386 1 1 49 LEU O O -17.265 3.114 5.832 1.00 . A A . 353 LEU O 1 1
15 32387 1 1 50 THR C C -19.426 1.084 7.273 1.00 . A A . 354 THR C 1 1
15 32388 1 1 50 THR CA C -19.896 2.156 6.258 1.00 . A A . 354 THR CA 1 1
15 32389 1 1 50 THR CB C -21.409 1.989 5.984 1.00 . A A . 354 THR CB 1 1
15 32390 1 1 50 THR CG2 C -22.022 3.140 5.203 1.00 . A A . 354 THR CG2 1 1
15 32391 1 1 50 THR H H -19.568 1.765 4.187 1.00 . A A . 354 THR H 1 1
15 32392 1 1 50 THR HA H -19.741 3.127 6.707 1.00 . A A . 354 THR HA 1 1
15 32393 1 1 50 THR HB H -21.931 1.924 6.931 1.00 . A A . 354 THR HB 1 1
15 32394 1 1 50 THR HG1 H -21.832 0.074 5.864 1.00 . A A . 354 THR HG1 1 1
15 32395 1 1 50 THR HG21 H -23.091 2.995 5.126 1.00 . A A . 354 THR HG21 1 1
15 32396 1 1 50 THR HG22 H -21.593 3.174 4.212 1.00 . A A . 354 THR HG22 1 1
15 32397 1 1 50 THR HG23 H -21.823 4.072 5.712 1.00 . A A . 354 THR HG23 1 1
15 32398 1 1 50 THR N N -19.134 2.136 4.986 1.00 . A A . 354 THR N 1 1
15 32399 1 1 50 THR O O -19.747 1.193 8.461 1.00 . A A . 354 THR O 1 1
15 32400 1 1 50 THR OG1 O -21.665 0.798 5.254 1.00 . A A . 354 THR OG1 1 1
15 32401 1 1 51 ASN C C -16.864 -0.653 8.443 1.00 . A A . 355 ASN C 1 1
15 32402 1 1 51 ASN CA C -18.182 -1.022 7.710 1.00 . A A . 355 ASN CA 1 1
15 32403 1 1 51 ASN CB C -17.992 -2.336 6.916 1.00 . A A . 355 ASN CB 1 1
15 32404 1 1 51 ASN CG C -19.311 -2.984 6.487 1.00 . A A . 355 ASN CG 1 1
15 32405 1 1 51 ASN H H -18.447 0.011 5.861 1.00 . A A . 355 ASN H 1 1
15 32406 1 1 51 ASN HA H -18.940 -1.190 8.462 1.00 . A A . 355 ASN HA 1 1
15 32407 1 1 51 ASN HB2 H -17.414 -2.127 6.029 1.00 . A A . 355 ASN HB2 1 1
15 32408 1 1 51 ASN HB3 H -17.452 -3.045 7.529 1.00 . A A . 355 ASN HB3 1 1
15 32409 1 1 51 ASN HD21 H -18.381 -4.049 5.073 1.00 . A A . 355 ASN HD21 1 1
15 32410 1 1 51 ASN HD22 H -20.087 -4.279 5.192 1.00 . A A . 355 ASN HD22 1 1
15 32411 1 1 51 ASN N N -18.674 0.053 6.815 1.00 . A A . 355 ASN N 1 1
15 32412 1 1 51 ASN ND2 N -19.253 -3.860 5.484 1.00 . A A . 355 ASN ND2 1 1
15 32413 1 1 51 ASN O O -16.361 -1.461 9.232 1.00 . A A . 355 ASN O 1 1
15 32414 1 1 51 ASN OD1 O -20.372 -2.708 7.052 1.00 . A A . 355 ASN OD1 1 1
15 32415 1 1 52 ILE C C -15.372 1.459 10.309 1.00 . A A . 356 ILE C 1 1
15 32416 1 1 52 ILE CA C -15.068 1.007 8.864 1.00 . A A . 356 ILE CA 1 1
15 32417 1 1 52 ILE CB C -14.360 2.167 8.072 1.00 . A A . 356 ILE CB 1 1
15 32418 1 1 52 ILE CD1 C -13.854 2.950 5.660 1.00 . A A . 356 ILE CD1 1 1
15 32419 1 1 52 ILE CG1 C -14.152 1.778 6.581 1.00 . A A . 356 ILE CG1 1 1
15 32420 1 1 52 ILE CG2 C -13.014 2.545 8.720 1.00 . A A . 356 ILE CG2 1 1
15 32421 1 1 52 ILE H H -16.755 1.173 7.577 1.00 . A A . 356 ILE H 1 1
15 32422 1 1 52 ILE HA H -14.392 0.160 8.898 1.00 . A A . 356 ILE HA 1 1
15 32423 1 1 52 ILE HB H -15.001 3.037 8.118 1.00 . A A . 356 ILE HB 1 1
15 32424 1 1 52 ILE HD11 H -12.884 3.361 5.900 1.00 . A A . 356 ILE HD11 1 1
15 32425 1 1 52 ILE HD12 H -14.610 3.712 5.787 1.00 . A A . 356 ILE HD12 1 1
15 32426 1 1 52 ILE HD13 H -13.857 2.610 4.635 1.00 . A A . 356 ILE HD13 1 1
15 32427 1 1 52 ILE HG12 H -13.327 1.084 6.507 1.00 . A A . 356 ILE HG12 1 1
15 32428 1 1 52 ILE HG13 H -15.045 1.299 6.209 1.00 . A A . 356 ILE HG13 1 1
15 32429 1 1 52 ILE HG21 H -12.382 1.669 8.778 1.00 . A A . 356 ILE HG21 1 1
15 32430 1 1 52 ILE HG22 H -13.185 2.931 9.713 1.00 . A A . 356 ILE HG22 1 1
15 32431 1 1 52 ILE HG23 H -12.524 3.302 8.125 1.00 . A A . 356 ILE HG23 1 1
15 32432 1 1 52 ILE N N -16.313 0.561 8.202 1.00 . A A . 356 ILE N 1 1
15 32433 1 1 52 ILE O O -16.339 2.194 10.539 1.00 . A A . 356 ILE O 1 1
15 32434 1 1 53 LYS C C -13.943 2.630 13.074 1.00 . A A . 357 LYS C 1 1
15 32435 1 1 53 LYS CA C -14.722 1.352 12.700 1.00 . A A . 357 LYS CA 1 1
15 32436 1 1 53 LYS CB C -14.289 0.168 13.597 1.00 . A A . 357 LYS CB 1 1
15 32437 1 1 53 LYS CD C -14.411 -0.992 15.853 1.00 . A A . 357 LYS CD 1 1
15 32438 1 1 53 LYS CE C -14.951 -0.939 17.284 1.00 . A A . 357 LYS CE 1 1
15 32439 1 1 53 LYS CG C -14.847 0.218 15.022 1.00 . A A . 357 LYS CG 1 1
15 32440 1 1 53 LYS H H -13.794 0.423 11.023 1.00 . A A . 357 LYS H 1 1
15 32441 1 1 53 LYS HA H -15.777 1.537 12.863 1.00 . A A . 357 LYS HA 1 1
15 32442 1 1 53 LYS HB2 H -14.625 -0.751 13.138 1.00 . A A . 357 LYS HB2 1 1
15 32443 1 1 53 LYS HB3 H -13.209 0.150 13.657 1.00 . A A . 357 LYS HB3 1 1
15 32444 1 1 53 LYS HD2 H -14.774 -1.892 15.378 1.00 . A A . 357 LYS HD2 1 1
15 32445 1 1 53 LYS HD3 H -13.331 -1.016 15.893 1.00 . A A . 357 LYS HD3 1 1
15 32446 1 1 53 LYS HE2 H -14.403 -1.650 17.884 1.00 . A A . 357 LYS HE2 1 1
15 32447 1 1 53 LYS HE3 H -14.798 0.054 17.681 1.00 . A A . 357 LYS HE3 1 1
15 32448 1 1 53 LYS HG2 H -14.492 1.118 15.504 1.00 . A A . 357 LYS HG2 1 1
15 32449 1 1 53 LYS HG3 H -15.927 0.237 14.973 1.00 . A A . 357 LYS HG3 1 1
15 32450 1 1 53 LYS HZ1 H -16.586 -2.205 16.938 1.00 . A A . 357 LYS HZ1 1 1
15 32451 1 1 53 LYS HZ2 H -16.966 -0.558 16.847 1.00 . A A . 357 LYS HZ2 1 1
15 32452 1 1 53 LYS HZ3 H -16.717 -1.286 18.353 1.00 . A A . 357 LYS HZ3 1 1
15 32453 1 1 53 LYS N N -14.544 1.007 11.275 1.00 . A A . 357 LYS N 1 1
15 32454 1 1 53 LYS NZ N -16.406 -1.270 17.360 1.00 . A A . 357 LYS NZ 1 1
15 32455 1 1 53 LYS O O -14.524 3.572 13.621 1.00 . A A . 357 LYS O 1 1
15 32456 1 1 54 ARG C C -10.552 3.873 12.141 1.00 . A A . 358 ARG C 1 1
15 32457 1 1 54 ARG CA C -11.761 3.808 13.094 1.00 . A A . 358 ARG CA 1 1
15 32458 1 1 54 ARG CB C -11.284 3.757 14.568 1.00 . A A . 358 ARG CB 1 1
15 32459 1 1 54 ARG CD C -10.045 2.489 16.403 1.00 . A A . 358 ARG CD 1 1
15 32460 1 1 54 ARG CG C -10.637 2.429 14.991 1.00 . A A . 358 ARG CG 1 1
15 32461 1 1 54 ARG CZ C -10.707 1.854 18.738 1.00 . A A . 358 ARG CZ 1 1
15 32462 1 1 54 ARG H H -12.223 1.863 12.354 1.00 . A A . 358 ARG H 1 1
15 32463 1 1 54 ARG HA H -12.351 4.705 12.953 1.00 . A A . 358 ARG HA 1 1
15 32464 1 1 54 ARG HB2 H -10.566 4.550 14.727 1.00 . A A . 358 ARG HB2 1 1
15 32465 1 1 54 ARG HB3 H -12.137 3.930 15.208 1.00 . A A . 358 ARG HB3 1 1
15 32466 1 1 54 ARG HD2 H -9.204 1.812 16.445 1.00 . A A . 358 ARG HD2 1 1
15 32467 1 1 54 ARG HD3 H -9.699 3.495 16.599 1.00 . A A . 358 ARG HD3 1 1
15 32468 1 1 54 ARG HE H -11.956 2.028 17.173 1.00 . A A . 358 ARG HE 1 1
15 32469 1 1 54 ARG HG2 H -11.389 1.654 14.962 1.00 . A A . 358 ARG HG2 1 1
15 32470 1 1 54 ARG HG3 H -9.847 2.189 14.294 1.00 . A A . 358 ARG HG3 1 1
15 32471 1 1 54 ARG HH11 H -8.707 2.211 18.571 1.00 . A A . 358 ARG HH11 1 1
15 32472 1 1 54 ARG HH12 H -9.246 1.756 20.150 1.00 . A A . 358 ARG HH12 1 1
15 32473 1 1 54 ARG HH21 H -12.622 1.435 19.268 1.00 . A A . 358 ARG HH21 1 1
15 32474 1 1 54 ARG HH22 H -11.458 1.317 20.546 1.00 . A A . 358 ARG HH22 1 1
15 32475 1 1 54 ARG N N -12.626 2.650 12.784 1.00 . A A . 358 ARG N 1 1
15 32476 1 1 54 ARG NE N -11.016 2.107 17.446 1.00 . A A . 358 ARG NE 1 1
15 32477 1 1 54 ARG NH1 N -9.448 1.949 19.188 1.00 . A A . 358 ARG NH1 1 1
15 32478 1 1 54 ARG NH2 N -11.676 1.507 19.588 1.00 . A A . 358 ARG NH2 1 1
15 32479 1 1 54 ARG O O -10.131 2.844 11.601 1.00 . A A . 358 ARG O 1 1
15 32480 1 1 55 TRP C C -7.873 6.354 11.618 1.00 . A A . 359 TRP C 1 1
15 32481 1 1 55 TRP CA C -8.833 5.287 11.060 1.00 . A A . 359 TRP CA 1 1
15 32482 1 1 55 TRP CB C -9.279 5.663 9.623 1.00 . A A . 359 TRP CB 1 1
15 32483 1 1 55 TRP CD1 C -9.492 8.201 9.222 1.00 . A A . 359 TRP CD1 1 1
15 32484 1 1 55 TRP CD2 C -11.440 7.180 9.670 1.00 . A A . 359 TRP CD2 1 1
15 32485 1 1 55 TRP CE2 C -11.682 8.573 9.468 1.00 . A A . 359 TRP CE2 1 1
15 32486 1 1 55 TRP CE3 C -12.542 6.327 9.968 1.00 . A A . 359 TRP CE3 1 1
15 32487 1 1 55 TRP CG C -10.029 6.972 9.508 1.00 . A A . 359 TRP CG 1 1
15 32488 1 1 55 TRP CH2 C -14.040 8.279 9.846 1.00 . A A . 359 TRP CH2 1 1
15 32489 1 1 55 TRP CZ2 C -12.980 9.135 9.554 1.00 . A A . 359 TRP CZ2 1 1
15 32490 1 1 55 TRP CZ3 C -13.831 6.885 10.054 1.00 . A A . 359 TRP CZ3 1 1
15 32491 1 1 55 TRP H H -10.379 5.866 12.406 1.00 . A A . 359 TRP H 1 1
15 32492 1 1 55 TRP HA H -8.296 4.348 11.013 1.00 . A A . 359 TRP HA 1 1
15 32493 1 1 55 TRP HB2 H -8.404 5.729 8.993 1.00 . A A . 359 TRP HB2 1 1
15 32494 1 1 55 TRP HB3 H -9.919 4.880 9.241 1.00 . A A . 359 TRP HB3 1 1
15 32495 1 1 55 TRP HD1 H -8.440 8.377 9.045 1.00 . A A . 359 TRP HD1 1 1
15 32496 1 1 55 TRP HE1 H -10.334 10.116 9.015 1.00 . A A . 359 TRP HE1 1 1
15 32497 1 1 55 TRP HE3 H -12.401 5.268 10.128 1.00 . A A . 359 TRP HE3 1 1
15 32498 1 1 55 TRP HH2 H -15.045 8.668 9.922 1.00 . A A . 359 TRP HH2 1 1
15 32499 1 1 55 TRP HZ2 H -13.158 10.190 9.399 1.00 . A A . 359 TRP HZ2 1 1
15 32500 1 1 55 TRP HZ3 H -14.678 6.254 10.278 1.00 . A A . 359 TRP HZ3 1 1
15 32501 1 1 55 TRP N N -9.998 5.088 11.942 1.00 . A A . 359 TRP N 1 1
15 32502 1 1 55 TRP NE1 N -10.476 9.163 9.197 1.00 . A A . 359 TRP NE1 1 1
15 32503 1 1 55 TRP O O -8.315 7.374 12.158 1.00 . A A . 359 TRP O 1 1
15 32504 1 1 56 ALA C C -4.630 7.450 10.732 1.00 . A A . 360 ALA C 1 1
15 32505 1 1 56 ALA CA C -5.509 7.032 11.918 1.00 . A A . 360 ALA CA 1 1
15 32506 1 1 56 ALA CB C -4.665 6.380 13.012 1.00 . A A . 360 ALA CB 1 1
15 32507 1 1 56 ALA H H -6.282 5.279 11.011 1.00 . A A . 360 ALA H 1 1
15 32508 1 1 56 ALA HA H -5.981 7.913 12.334 1.00 . A A . 360 ALA HA 1 1
15 32509 1 1 56 ALA HB1 H -5.298 6.122 13.847 1.00 . A A . 360 ALA HB1 1 1
15 32510 1 1 56 ALA HB2 H -3.902 7.071 13.341 1.00 . A A . 360 ALA HB2 1 1
15 32511 1 1 56 ALA HB3 H -4.198 5.486 12.624 1.00 . A A . 360 ALA HB3 1 1
15 32512 1 1 56 ALA N N -6.557 6.108 11.463 1.00 . A A . 360 ALA N 1 1
15 32513 1 1 56 ALA O O -4.158 6.591 9.981 1.00 . A A . 360 ALA O 1 1
15 32514 1 1 57 ALA C C -2.322 9.957 9.970 1.00 . A A . 361 ALA C 1 1
15 32515 1 1 57 ALA CA C -3.610 9.303 9.456 1.00 . A A . 361 ALA CA 1 1
15 32516 1 1 57 ALA CB C -4.427 10.298 8.632 1.00 . A A . 361 ALA CB 1 1
15 32517 1 1 57 ALA H H -4.832 9.403 11.191 1.00 . A A . 361 ALA H 1 1
15 32518 1 1 57 ALA HA H -3.345 8.480 8.803 1.00 . A A . 361 ALA HA 1 1
15 32519 1 1 57 ALA HB1 H -3.852 10.614 7.772 1.00 . A A . 361 ALA HB1 1 1
15 32520 1 1 57 ALA HB2 H -4.669 11.159 9.239 1.00 . A A . 361 ALA HB2 1 1
15 32521 1 1 57 ALA HB3 H -5.340 9.826 8.299 1.00 . A A . 361 ALA HB3 1 1
15 32522 1 1 57 ALA N N -4.423 8.771 10.561 1.00 . A A . 361 ALA N 1 1
15 32523 1 1 57 ALA O O -2.376 10.957 10.697 1.00 . A A . 361 ALA O 1 1
15 32524 1 1 58 SER C C 0.840 10.576 8.752 1.00 . A A . 362 SER C 1 1
15 32525 1 1 58 SER CA C 0.155 9.914 9.969 1.00 . A A . 362 SER CA 1 1
15 32526 1 1 58 SER CB C 1.030 8.784 10.553 1.00 . A A . 362 SER CB 1 1
15 32527 1 1 58 SER H H -1.195 8.604 8.986 1.00 . A A . 362 SER H 1 1
15 32528 1 1 58 SER HA H 0.003 10.667 10.729 1.00 . A A . 362 SER HA 1 1
15 32529 1 1 58 SER HB2 H 0.400 7.954 10.839 1.00 . A A . 362 SER HB2 1 1
15 32530 1 1 58 SER HB3 H 1.743 8.450 9.813 1.00 . A A . 362 SER HB3 1 1
15 32531 1 1 58 SER HG H 2.271 8.502 12.045 1.00 . A A . 362 SER HG 1 1
15 32532 1 1 58 SER N N -1.163 9.391 9.575 1.00 . A A . 362 SER N 1 1
15 32533 1 1 58 SER O O 0.448 10.307 7.611 1.00 . A A . 362 SER O 1 1
15 32534 1 1 58 SER OG O 1.739 9.223 11.699 1.00 . A A . 362 SER OG 1 1
15 32535 1 1 59 PRO C C 3.181 11.230 6.791 1.00 . A A . 363 PRO C 1 1
15 32536 1 1 59 PRO CA C 2.563 12.163 7.858 1.00 . A A . 363 PRO CA 1 1
15 32537 1 1 59 PRO CB C 3.666 12.961 8.576 1.00 . A A . 363 PRO CB 1 1
15 32538 1 1 59 PRO CD C 2.401 11.886 10.284 1.00 . A A . 363 PRO CD 1 1
15 32539 1 1 59 PRO CG C 3.164 13.138 9.965 1.00 . A A . 363 PRO CG 1 1
15 32540 1 1 59 PRO HA H 1.898 12.857 7.363 1.00 . A A . 363 PRO HA 1 1
15 32541 1 1 59 PRO HB2 H 4.596 12.407 8.562 1.00 . A A . 363 PRO HB2 1 1
15 32542 1 1 59 PRO HB3 H 3.804 13.913 8.083 1.00 . A A . 363 PRO HB3 1 1
15 32543 1 1 59 PRO HD2 H 3.063 11.134 10.687 1.00 . A A . 363 PRO HD2 1 1
15 32544 1 1 59 PRO HD3 H 1.604 12.101 10.980 1.00 . A A . 363 PRO HD3 1 1
15 32545 1 1 59 PRO HG2 H 3.995 13.256 10.644 1.00 . A A . 363 PRO HG2 1 1
15 32546 1 1 59 PRO HG3 H 2.513 13.999 10.014 1.00 . A A . 363 PRO HG3 1 1
15 32547 1 1 59 PRO N N 1.861 11.466 8.964 1.00 . A A . 363 PRO N 1 1
15 32548 1 1 59 PRO O O 3.277 11.624 5.624 1.00 . A A . 363 PRO O 1 1
15 32549 1 1 60 LYS C C 3.515 7.702 6.147 1.00 . A A . 364 LYS C 1 1
15 32550 1 1 60 LYS CA C 4.254 9.057 6.262 1.00 . A A . 364 LYS CA 1 1
15 32551 1 1 60 LYS CB C 5.717 8.810 6.687 1.00 . A A . 364 LYS CB 1 1
15 32552 1 1 60 LYS CD C 8.062 9.739 6.989 1.00 . A A . 364 LYS CD 1 1
15 32553 1 1 60 LYS CE C 8.980 10.953 6.829 1.00 . A A . 364 LYS CE 1 1
15 32554 1 1 60 LYS CG C 6.627 10.033 6.546 1.00 . A A . 364 LYS CG 1 1
15 32555 1 1 60 LYS H H 3.537 9.767 8.142 1.00 . A A . 364 LYS H 1 1
15 32556 1 1 60 LYS HA H 4.265 9.509 5.280 1.00 . A A . 364 LYS HA 1 1
15 32557 1 1 60 LYS HB2 H 5.729 8.497 7.722 1.00 . A A . 364 LYS HB2 1 1
15 32558 1 1 60 LYS HB3 H 6.129 8.017 6.078 1.00 . A A . 364 LYS HB3 1 1
15 32559 1 1 60 LYS HD2 H 8.053 9.445 8.030 1.00 . A A . 364 LYS HD2 1 1
15 32560 1 1 60 LYS HD3 H 8.453 8.929 6.390 1.00 . A A . 364 LYS HD3 1 1
15 32561 1 1 60 LYS HE2 H 10.004 10.619 6.897 1.00 . A A . 364 LYS HE2 1 1
15 32562 1 1 60 LYS HE3 H 8.811 11.394 5.857 1.00 . A A . 364 LYS HE3 1 1
15 32563 1 1 60 LYS HG2 H 6.637 10.342 5.510 1.00 . A A . 364 LYS HG2 1 1
15 32564 1 1 60 LYS HG3 H 6.231 10.833 7.156 1.00 . A A . 364 LYS HG3 1 1
15 32565 1 1 60 LYS HZ1 H 9.429 12.766 7.772 1.00 . A A . 364 LYS HZ1 1 1
15 32566 1 1 60 LYS HZ2 H 8.852 11.577 8.826 1.00 . A A . 364 LYS HZ2 1 1
15 32567 1 1 60 LYS HZ3 H 7.782 12.381 7.790 1.00 . A A . 364 LYS HZ3 1 1
15 32568 1 1 60 LYS N N 3.620 10.016 7.196 1.00 . A A . 364 LYS N 1 1
15 32569 1 1 60 LYS NZ N 8.743 11.991 7.878 1.00 . A A . 364 LYS NZ 1 1
15 32570 1 1 60 LYS O O 3.804 6.946 5.213 1.00 . A A . 364 LYS O 1 1
15 32571 1 1 61 SER C C 0.400 6.174 7.455 1.00 . A A . 365 SER C 1 1
15 32572 1 1 61 SER CA C 1.876 6.070 7.029 1.00 . A A . 365 SER CA 1 1
15 32573 1 1 61 SER CB C 2.597 5.041 7.915 1.00 . A A . 365 SER CB 1 1
15 32574 1 1 61 SER H H 2.395 7.988 7.817 1.00 . A A . 365 SER H 1 1
15 32575 1 1 61 SER HA H 1.906 5.718 6.008 1.00 . A A . 365 SER HA 1 1
15 32576 1 1 61 SER HB2 H 2.645 5.410 8.929 1.00 . A A . 365 SER HB2 1 1
15 32577 1 1 61 SER HB3 H 2.054 4.106 7.896 1.00 . A A . 365 SER HB3 1 1
15 32578 1 1 61 SER HG H 4.363 4.202 8.054 1.00 . A A . 365 SER HG 1 1
15 32579 1 1 61 SER N N 2.589 7.369 7.081 1.00 . A A . 365 SER N 1 1
15 32580 1 1 61 SER O O 0.080 6.804 8.465 1.00 . A A . 365 SER O 1 1
15 32581 1 1 61 SER OG O 3.917 4.805 7.454 1.00 . A A . 365 SER OG 1 1
15 32582 1 1 62 PHE C C -2.314 4.134 7.610 1.00 . A A . 366 PHE C 1 1
15 32583 1 1 62 PHE CA C -1.936 5.478 6.954 1.00 . A A . 366 PHE CA 1 1
15 32584 1 1 62 PHE CB C -2.737 5.687 5.648 1.00 . A A . 366 PHE CB 1 1
15 32585 1 1 62 PHE CD1 C -4.715 7.273 5.963 1.00 . A A . 366 PHE CD1 1 1
15 32586 1 1 62 PHE CD2 C -5.139 4.876 5.913 1.00 . A A . 366 PHE CD2 1 1
15 32587 1 1 62 PHE CE1 C -6.090 7.513 6.145 1.00 . A A . 366 PHE CE1 1 1
15 32588 1 1 62 PHE CE2 C -6.514 5.115 6.095 1.00 . A A . 366 PHE CE2 1 1
15 32589 1 1 62 PHE CG C -4.219 5.951 5.846 1.00 . A A . 366 PHE CG 1 1
15 32590 1 1 62 PHE CZ C -6.991 6.430 6.211 1.00 . A A . 366 PHE CZ 1 1
15 32591 1 1 62 PHE H H -0.153 5.014 5.900 1.00 . A A . 366 PHE H 1 1
15 32592 1 1 62 PHE HA H -2.169 6.283 7.642 1.00 . A A . 366 PHE HA 1 1
15 32593 1 1 62 PHE HB2 H -2.322 6.531 5.119 1.00 . A A . 366 PHE HB2 1 1
15 32594 1 1 62 PHE HB3 H -2.634 4.806 5.027 1.00 . A A . 366 PHE HB3 1 1
15 32595 1 1 62 PHE HD1 H -4.026 8.105 5.914 1.00 . A A . 366 PHE HD1 1 1
15 32596 1 1 62 PHE HD2 H -4.778 3.863 5.824 1.00 . A A . 366 PHE HD2 1 1
15 32597 1 1 62 PHE HE1 H -6.455 8.526 6.230 1.00 . A A . 366 PHE HE1 1 1
15 32598 1 1 62 PHE HE2 H -7.204 4.287 6.144 1.00 . A A . 366 PHE HE2 1 1
15 32599 1 1 62 PHE HZ H -8.048 6.608 6.354 1.00 . A A . 366 PHE HZ 1 1
15 32600 1 1 62 PHE N N -0.488 5.515 6.676 1.00 . A A . 366 PHE N 1 1
15 32601 1 1 62 PHE O O -1.844 3.078 7.175 1.00 . A A . 366 PHE O 1 1
15 32602 1 1 63 THR C C -5.157 2.976 9.496 1.00 . A A . 367 THR C 1 1
15 32603 1 1 63 THR CA C -3.622 2.982 9.375 1.00 . A A . 367 THR CA 1 1
15 32604 1 1 63 THR CB C -2.966 2.930 10.774 1.00 . A A . 367 THR CB 1 1
15 32605 1 1 63 THR CG2 C -3.249 1.654 11.554 1.00 . A A . 367 THR CG2 1 1
15 32606 1 1 63 THR H H -3.505 5.061 8.943 1.00 . A A . 367 THR H 1 1
15 32607 1 1 63 THR HA H -3.316 2.110 8.810 1.00 . A A . 367 THR HA 1 1
15 32608 1 1 63 THR HB H -3.333 3.761 11.362 1.00 . A A . 367 THR HB 1 1
15 32609 1 1 63 THR HG1 H -1.307 3.980 10.722 1.00 . A A . 367 THR HG1 1 1
15 32610 1 1 63 THR HG21 H -4.280 1.649 11.875 1.00 . A A . 367 THR HG21 1 1
15 32611 1 1 63 THR HG22 H -2.604 1.609 12.419 1.00 . A A . 367 THR HG22 1 1
15 32612 1 1 63 THR HG23 H -3.064 0.795 10.924 1.00 . A A . 367 THR HG23 1 1
15 32613 1 1 63 THR N N -3.167 4.187 8.650 1.00 . A A . 367 THR N 1 1
15 32614 1 1 63 THR O O -5.762 4.029 9.713 1.00 . A A . 367 THR O 1 1
15 32615 1 1 63 THR OG1 O -1.556 3.053 10.670 1.00 . A A . 367 THR OG1 1 1
15 32616 1 1 64 LEU C C -7.666 0.292 10.033 1.00 . A A . 368 LEU C 1 1
15 32617 1 1 64 LEU CA C -7.248 1.656 9.453 1.00 . A A . 368 LEU CA 1 1
15 32618 1 1 64 LEU CB C -7.926 1.905 8.081 1.00 . A A . 368 LEU CB 1 1
15 32619 1 1 64 LEU CD1 C -8.711 0.853 5.909 1.00 . A A . 368 LEU CD1 1 1
15 32620 1 1 64 LEU CD2 C -6.267 1.355 6.218 1.00 . A A . 368 LEU CD2 1 1
15 32621 1 1 64 LEU CG C -7.565 0.934 6.920 1.00 . A A . 368 LEU CG 1 1
15 32622 1 1 64 LEU H H -5.241 0.981 9.179 1.00 . A A . 368 LEU H 1 1
15 32623 1 1 64 LEU HA H -7.590 2.422 10.139 1.00 . A A . 368 LEU HA 1 1
15 32624 1 1 64 LEU HB2 H -8.996 1.862 8.235 1.00 . A A . 368 LEU HB2 1 1
15 32625 1 1 64 LEU HB3 H -7.677 2.910 7.769 1.00 . A A . 368 LEU HB3 1 1
15 32626 1 1 64 LEU HD11 H -9.604 0.499 6.403 1.00 . A A . 368 LEU HD11 1 1
15 32627 1 1 64 LEU HD12 H -8.446 0.170 5.115 1.00 . A A . 368 LEU HD12 1 1
15 32628 1 1 64 LEU HD13 H -8.897 1.835 5.492 1.00 . A A . 368 LEU HD13 1 1
15 32629 1 1 64 LEU HD21 H -6.416 2.298 5.716 1.00 . A A . 368 LEU HD21 1 1
15 32630 1 1 64 LEU HD22 H -5.992 0.605 5.492 1.00 . A A . 368 LEU HD22 1 1
15 32631 1 1 64 LEU HD23 H -5.474 1.454 6.941 1.00 . A A . 368 LEU HD23 1 1
15 32632 1 1 64 LEU HG H -7.418 -0.058 7.323 1.00 . A A . 368 LEU HG 1 1
15 32633 1 1 64 LEU N N -5.780 1.787 9.354 1.00 . A A . 368 LEU N 1 1
15 32634 1 1 64 LEU O O -7.016 -0.725 9.772 1.00 . A A . 368 LEU O 1 1
15 32635 1 1 65 ASP C C -10.771 -1.142 11.050 1.00 . A A . 369 ASP C 1 1
15 32636 1 1 65 ASP CA C -9.299 -0.929 11.453 1.00 . A A . 369 ASP CA 1 1
15 32637 1 1 65 ASP CB C -9.164 -0.831 12.987 1.00 . A A . 369 ASP CB 1 1
15 32638 1 1 65 ASP CG C -9.492 -2.132 13.716 1.00 . A A . 369 ASP CG 1 1
15 32639 1 1 65 ASP H H -9.232 1.141 10.981 1.00 . A A . 369 ASP H 1 1
15 32640 1 1 65 ASP HA H -8.721 -1.772 11.103 1.00 . A A . 369 ASP HA 1 1
15 32641 1 1 65 ASP HB2 H -8.147 -0.560 13.230 1.00 . A A . 369 ASP HB2 1 1
15 32642 1 1 65 ASP HB3 H -9.828 -0.061 13.350 1.00 . A A . 369 ASP HB3 1 1
15 32643 1 1 65 ASP N N -8.764 0.291 10.821 1.00 . A A . 369 ASP N 1 1
15 32644 1 1 65 ASP O O -11.538 -0.177 10.960 1.00 . A A . 369 ASP O 1 1
15 32645 1 1 65 ASP OD1 O -10.276 -2.086 14.687 1.00 . A A . 369 ASP OD1 1 1
15 32646 1 1 65 ASP OD2 O -8.965 -3.193 13.314 1.00 . A A . 369 ASP OD2 1 1
15 32647 1 1 66 PHE C C -13.331 -3.308 11.613 1.00 . A A . 370 PHE C 1 1
15 32648 1 1 66 PHE CA C -12.527 -2.772 10.416 1.00 . A A . 370 PHE CA 1 1
15 32649 1 1 66 PHE CB C -12.504 -3.811 9.276 1.00 . A A . 370 PHE CB 1 1
15 32650 1 1 66 PHE CD1 C -10.531 -3.630 7.669 1.00 . A A . 370 PHE CD1 1 1
15 32651 1 1 66 PHE CD2 C -12.597 -2.470 7.109 1.00 . A A . 370 PHE CD2 1 1
15 32652 1 1 66 PHE CE1 C -9.939 -3.147 6.488 1.00 . A A . 370 PHE CE1 1 1
15 32653 1 1 66 PHE CE2 C -12.007 -1.987 5.927 1.00 . A A . 370 PHE CE2 1 1
15 32654 1 1 66 PHE CG C -11.868 -3.299 7.997 1.00 . A A . 370 PHE CG 1 1
15 32655 1 1 66 PHE CZ C -10.677 -2.325 5.617 1.00 . A A . 370 PHE CZ 1 1
15 32656 1 1 66 PHE H H -10.486 -3.133 10.906 1.00 . A A . 370 PHE H 1 1
15 32657 1 1 66 PHE HA H -13.014 -1.875 10.054 1.00 . A A . 370 PHE HA 1 1
15 32658 1 1 66 PHE HB2 H -11.952 -4.680 9.603 1.00 . A A . 370 PHE HB2 1 1
15 32659 1 1 66 PHE HB3 H -13.520 -4.106 9.047 1.00 . A A . 370 PHE HB3 1 1
15 32660 1 1 66 PHE HD1 H -9.960 -4.262 8.335 1.00 . A A . 370 PHE HD1 1 1
15 32661 1 1 66 PHE HD2 H -13.620 -2.208 7.344 1.00 . A A . 370 PHE HD2 1 1
15 32662 1 1 66 PHE HE1 H -8.917 -3.405 6.250 1.00 . A A . 370 PHE HE1 1 1
15 32663 1 1 66 PHE HE2 H -12.575 -1.355 5.259 1.00 . A A . 370 PHE HE2 1 1
15 32664 1 1 66 PHE HZ H -10.222 -1.954 4.711 1.00 . A A . 370 PHE HZ 1 1
15 32665 1 1 66 PHE N N -11.151 -2.414 10.812 1.00 . A A . 370 PHE N 1 1
15 32666 1 1 66 PHE O O -12.761 -3.907 12.531 1.00 . A A . 370 PHE O 1 1
15 32667 1 1 67 GLY C C -16.174 -4.893 12.373 1.00 . A A . 371 GLY C 1 1
15 32668 1 1 67 GLY CA C -15.548 -3.535 12.662 1.00 . A A . 371 GLY CA 1 1
15 32669 1 1 67 GLY H H -15.050 -2.602 10.827 1.00 . A A . 371 GLY H 1 1
15 32670 1 1 67 GLY HA2 H -14.989 -3.592 13.587 1.00 . A A . 371 GLY HA2 1 1
15 32671 1 1 67 GLY HA3 H -16.339 -2.810 12.783 1.00 . A A . 371 GLY HA3 1 1
15 32672 1 1 67 GLY N N -14.663 -3.083 11.588 1.00 . A A . 371 GLY N 1 1
15 32673 1 1 67 GLY O O -17.188 -4.970 11.674 1.00 . A A . 371 GLY O 1 1
15 32674 1 1 68 ASP C C -16.041 -7.777 11.249 1.00 . A A . 372 ASP C 1 1
15 32675 1 1 68 ASP CA C -16.038 -7.360 12.740 1.00 . A A . 372 ASP CA 1 1
15 32676 1 1 68 ASP CB C -17.431 -7.544 13.393 1.00 . A A . 372 ASP CB 1 1
15 32677 1 1 68 ASP CG C -17.732 -8.990 13.764 1.00 . A A . 372 ASP CG 1 1
15 32678 1 1 68 ASP H H -14.762 -5.827 13.465 1.00 . A A . 372 ASP H 1 1
15 32679 1 1 68 ASP HA H -15.332 -7.998 13.257 1.00 . A A . 372 ASP HA 1 1
15 32680 1 1 68 ASP HB2 H -17.473 -6.950 14.294 1.00 . A A . 372 ASP HB2 1 1
15 32681 1 1 68 ASP HB3 H -18.193 -7.201 12.709 1.00 . A A . 372 ASP HB3 1 1
15 32682 1 1 68 ASP N N -15.562 -5.971 12.920 1.00 . A A . 372 ASP N 1 1
15 32683 1 1 68 ASP O O -17.041 -8.292 10.732 1.00 . A A . 372 ASP O 1 1
15 32684 1 1 68 ASP OD1 O -18.374 -9.691 12.952 1.00 . A A . 372 ASP OD1 1 1
15 32685 1 1 68 ASP OD2 O -17.328 -9.417 14.865 1.00 . A A . 372 ASP OD2 1 1
15 32686 1 1 69 TYR C C -13.361 -8.509 8.868 1.00 . A A . 373 TYR C 1 1
15 32687 1 1 69 TYR CA C -14.742 -7.880 9.137 1.00 . A A . 373 TYR CA 1 1
15 32688 1 1 69 TYR CB C -14.954 -6.618 8.262 1.00 . A A . 373 TYR CB 1 1
15 32689 1 1 69 TYR CD1 C -15.161 -7.171 5.768 1.00 . A A . 373 TYR CD1 1 1
15 32690 1 1 69 TYR CD2 C -17.198 -6.789 7.042 1.00 . A A . 373 TYR CD2 1 1
15 32691 1 1 69 TYR CE1 C -15.926 -7.398 4.608 1.00 . A A . 373 TYR CE1 1 1
15 32692 1 1 69 TYR CE2 C -17.968 -7.015 5.886 1.00 . A A . 373 TYR CE2 1 1
15 32693 1 1 69 TYR CG C -15.781 -6.862 7.006 1.00 . A A . 373 TYR CG 1 1
15 32694 1 1 69 TYR CZ C -17.328 -7.319 4.672 1.00 . A A . 373 TYR CZ 1 1
15 32695 1 1 69 TYR H H -14.144 -7.128 11.035 1.00 . A A . 373 TYR H 1 1
15 32696 1 1 69 TYR HA H -15.499 -8.613 8.885 1.00 . A A . 373 TYR HA 1 1
15 32697 1 1 69 TYR HB2 H -15.464 -5.867 8.848 1.00 . A A . 373 TYR HB2 1 1
15 32698 1 1 69 TYR HB3 H -13.993 -6.226 7.956 1.00 . A A . 373 TYR HB3 1 1
15 32699 1 1 69 TYR HD1 H -14.083 -7.232 5.719 1.00 . A A . 373 TYR HD1 1 1
15 32700 1 1 69 TYR HD2 H -17.690 -6.555 7.977 1.00 . A A . 373 TYR HD2 1 1
15 32701 1 1 69 TYR HE1 H -15.435 -7.631 3.675 1.00 . A A . 373 TYR HE1 1 1
15 32702 1 1 69 TYR HE2 H -19.045 -6.955 5.934 1.00 . A A . 373 TYR HE2 1 1
15 32703 1 1 69 TYR HH H -18.294 -8.473 3.470 1.00 . A A . 373 TYR HH 1 1
15 32704 1 1 69 TYR N N -14.901 -7.543 10.565 1.00 . A A . 373 TYR N 1 1
15 32705 1 1 69 TYR O O -13.280 -9.609 8.312 1.00 . A A . 373 TYR O 1 1
15 32706 1 1 69 TYR OH O -18.078 -7.539 3.538 1.00 . A A . 373 TYR OH 1 1
15 32707 1 1 70 GLN C C -10.326 -8.812 10.415 1.00 . A A . 374 GLN C 1 1
15 32708 1 1 70 GLN CA C -10.899 -8.281 9.087 1.00 . A A . 374 GLN CA 1 1
15 32709 1 1 70 GLN CB C -10.016 -7.139 8.535 1.00 . A A . 374 GLN CB 1 1
15 32710 1 1 70 GLN CD C -7.902 -6.456 7.291 1.00 . A A . 374 GLN CD 1 1
15 32711 1 1 70 GLN CG C -8.710 -7.603 7.889 1.00 . A A . 374 GLN CG 1 1
15 32712 1 1 70 GLN H H -12.421 -6.937 9.712 1.00 . A A . 374 GLN H 1 1
15 32713 1 1 70 GLN HA H -10.914 -9.090 8.368 1.00 . A A . 374 GLN HA 1 1
15 32714 1 1 70 GLN HB2 H -10.583 -6.598 7.790 1.00 . A A . 374 GLN HB2 1 1
15 32715 1 1 70 GLN HB3 H -9.772 -6.462 9.343 1.00 . A A . 374 GLN HB3 1 1
15 32716 1 1 70 GLN HE21 H -8.866 -6.610 5.544 1.00 . A A . 374 GLN HE21 1 1
15 32717 1 1 70 GLN HE22 H -7.657 -5.380 5.632 1.00 . A A . 374 GLN HE22 1 1
15 32718 1 1 70 GLN HG2 H -8.106 -8.091 8.640 1.00 . A A . 374 GLN HG2 1 1
15 32719 1 1 70 GLN HG3 H -8.942 -8.309 7.105 1.00 . A A . 374 GLN HG3 1 1
15 32720 1 1 70 GLN N N -12.281 -7.804 9.272 1.00 . A A . 374 GLN N 1 1
15 32721 1 1 70 GLN NE2 N -8.170 -6.116 6.027 1.00 . A A . 374 GLN NE2 1 1
15 32722 1 1 70 GLN O O -10.700 -8.333 11.491 1.00 . A A . 374 GLN O 1 1
15 32723 1 1 70 GLN OE1 O -7.044 -5.880 7.959 1.00 . A A . 374 GLN OE1 1 1
15 32724 1 1 71 ASP C C -7.613 -9.533 12.027 1.00 . A A . 375 ASP C 1 1
15 32725 1 1 71 ASP CA C -8.781 -10.404 11.518 1.00 . A A . 375 ASP CA 1 1
15 32726 1 1 71 ASP CB C -8.296 -11.839 11.205 1.00 . A A . 375 ASP CB 1 1
15 32727 1 1 71 ASP CG C -8.069 -12.680 12.454 1.00 . A A . 375 ASP CG 1 1
15 32728 1 1 71 ASP H H -9.158 -10.133 9.438 1.00 . A A . 375 ASP H 1 1
15 32729 1 1 71 ASP HA H -9.531 -10.454 12.296 1.00 . A A . 375 ASP HA 1 1
15 32730 1 1 71 ASP HB2 H -9.040 -12.335 10.598 1.00 . A A . 375 ASP HB2 1 1
15 32731 1 1 71 ASP HB3 H -7.367 -11.791 10.653 1.00 . A A . 375 ASP HB3 1 1
15 32732 1 1 71 ASP N N -9.413 -9.802 10.327 1.00 . A A . 375 ASP N 1 1
15 32733 1 1 71 ASP O O -7.572 -9.185 13.211 1.00 . A A . 375 ASP O 1 1
15 32734 1 1 71 ASP OD1 O -9.026 -13.341 12.908 1.00 . A A . 375 ASP OD1 1 1
15 32735 1 1 71 ASP OD2 O -6.934 -12.675 12.976 1.00 . A A . 375 ASP OD2 1 1
15 32736 1 1 72 GLY C C -5.749 -6.874 11.225 1.00 . A A . 376 GLY C 1 1
15 32737 1 1 72 GLY CA C -5.517 -8.360 11.484 1.00 . A A . 376 GLY CA 1 1
15 32738 1 1 72 GLY H H -6.763 -9.495 10.194 1.00 . A A . 376 GLY H 1 1
15 32739 1 1 72 GLY HA2 H -5.292 -8.500 12.533 1.00 . A A . 376 GLY HA2 1 1
15 32740 1 1 72 GLY HA3 H -4.667 -8.686 10.903 1.00 . A A . 376 GLY HA3 1 1
15 32741 1 1 72 GLY N N -6.671 -9.186 11.122 1.00 . A A . 376 GLY N 1 1
15 32742 1 1 72 GLY O O -6.896 -6.414 11.228 1.00 . A A . 376 GLY O 1 1
15 32743 1 1 73 TYR C C -4.061 -4.342 9.386 1.00 . A A . 377 TYR C 1 1
15 32744 1 1 73 TYR CA C -4.715 -4.672 10.737 1.00 . A A . 377 TYR CA 1 1
15 32745 1 1 73 TYR CB C -4.016 -3.882 11.864 1.00 . A A . 377 TYR CB 1 1
15 32746 1 1 73 TYR CD1 C -5.800 -3.530 13.674 1.00 . A A . 377 TYR CD1 1 1
15 32747 1 1 73 TYR CD2 C -3.909 -4.976 14.179 1.00 . A A . 377 TYR CD2 1 1
15 32748 1 1 73 TYR CE1 C -6.322 -3.760 14.961 1.00 . A A . 377 TYR CE1 1 1
15 32749 1 1 73 TYR CE2 C -4.428 -5.210 15.466 1.00 . A A . 377 TYR CE2 1 1
15 32750 1 1 73 TYR CG C -4.584 -4.133 13.257 1.00 . A A . 377 TYR CG 1 1
15 32751 1 1 73 TYR CZ C -5.633 -4.600 15.852 1.00 . A A . 377 TYR CZ 1 1
15 32752 1 1 73 TYR H H -3.769 -6.557 11.017 1.00 . A A . 377 TYR H 1 1
15 32753 1 1 73 TYR HA H -5.756 -4.378 10.698 1.00 . A A . 377 TYR HA 1 1
15 32754 1 1 73 TYR HB2 H -2.967 -4.146 11.878 1.00 . A A . 377 TYR HB2 1 1
15 32755 1 1 73 TYR HB3 H -4.108 -2.824 11.658 1.00 . A A . 377 TYR HB3 1 1
15 32756 1 1 73 TYR HD1 H -6.331 -2.886 12.987 1.00 . A A . 377 TYR HD1 1 1
15 32757 1 1 73 TYR HD2 H -2.981 -5.445 13.883 1.00 . A A . 377 TYR HD2 1 1
15 32758 1 1 73 TYR HE1 H -7.248 -3.292 15.259 1.00 . A A . 377 TYR HE1 1 1
15 32759 1 1 73 TYR HE2 H -3.898 -5.855 16.152 1.00 . A A . 377 TYR HE2 1 1
15 32760 1 1 73 TYR HH H -6.723 -5.592 17.093 1.00 . A A . 377 TYR HH 1 1
15 32761 1 1 73 TYR N N -4.651 -6.123 11.003 1.00 . A A . 377 TYR N 1 1
15 32762 1 1 73 TYR O O -3.013 -4.907 9.050 1.00 . A A . 377 TYR O 1 1
15 32763 1 1 73 TYR OH O -6.141 -4.826 17.112 1.00 . A A . 377 TYR OH 1 1
15 32764 1 1 74 TYR C C -3.481 -1.631 7.390 1.00 . A A . 378 TYR C 1 1
15 32765 1 1 74 TYR CA C -4.162 -3.012 7.300 1.00 . A A . 378 TYR CA 1 1
15 32766 1 1 74 TYR CB C -5.308 -3.003 6.257 1.00 . A A . 378 TYR CB 1 1
15 32767 1 1 74 TYR CD1 C -3.927 -3.822 4.245 1.00 . A A . 378 TYR CD1 1 1
15 32768 1 1 74 TYR CD2 C -5.381 -1.895 3.941 1.00 . A A . 378 TYR CD2 1 1
15 32769 1 1 74 TYR CE1 C -3.523 -3.732 2.900 1.00 . A A . 378 TYR CE1 1 1
15 32770 1 1 74 TYR CE2 C -4.981 -1.802 2.596 1.00 . A A . 378 TYR CE2 1 1
15 32771 1 1 74 TYR CG C -4.863 -2.905 4.796 1.00 . A A . 378 TYR CG 1 1
15 32772 1 1 74 TYR CZ C -4.052 -2.721 2.080 1.00 . A A . 378 TYR CZ 1 1
15 32773 1 1 74 TYR H H -5.510 -3.008 8.945 1.00 . A A . 378 TYR H 1 1
15 32774 1 1 74 TYR HA H -3.423 -3.741 6.993 1.00 . A A . 378 TYR HA 1 1
15 32775 1 1 74 TYR HB2 H -5.874 -3.918 6.360 1.00 . A A . 378 TYR HB2 1 1
15 32776 1 1 74 TYR HB3 H -5.963 -2.166 6.464 1.00 . A A . 378 TYR HB3 1 1
15 32777 1 1 74 TYR HD1 H -3.519 -4.599 4.875 1.00 . A A . 378 TYR HD1 1 1
15 32778 1 1 74 TYR HD2 H -6.095 -1.189 4.337 1.00 . A A . 378 TYR HD2 1 1
15 32779 1 1 74 TYR HE1 H -2.810 -4.439 2.502 1.00 . A A . 378 TYR HE1 1 1
15 32780 1 1 74 TYR HE2 H -5.388 -1.025 1.965 1.00 . A A . 378 TYR HE2 1 1
15 32781 1 1 74 TYR HH H -4.245 -3.160 0.215 1.00 . A A . 378 TYR HH 1 1
15 32782 1 1 74 TYR N N -4.681 -3.422 8.617 1.00 . A A . 378 TYR N 1 1
15 32783 1 1 74 TYR O O -4.142 -0.623 7.673 1.00 . A A . 378 TYR O 1 1
15 32784 1 1 74 TYR OH O -3.658 -2.632 0.763 1.00 . A A . 378 TYR OH 1 1
15 32785 1 1 75 SER C C -0.440 -0.260 5.959 1.00 . A A . 379 SER C 1 1
15 32786 1 1 75 SER CA C -1.349 -0.368 7.197 1.00 . A A . 379 SER CA 1 1
15 32787 1 1 75 SER CB C -0.497 -0.332 8.475 1.00 . A A . 379 SER CB 1 1
15 32788 1 1 75 SER H H -1.693 -2.448 6.938 1.00 . A A . 379 SER H 1 1
15 32789 1 1 75 SER HA H -2.027 0.475 7.204 1.00 . A A . 379 SER HA 1 1
15 32790 1 1 75 SER HB2 H 0.179 -1.175 8.480 1.00 . A A . 379 SER HB2 1 1
15 32791 1 1 75 SER HB3 H 0.075 0.585 8.500 1.00 . A A . 379 SER HB3 1 1
15 32792 1 1 75 SER HG H -0.909 0.125 10.338 1.00 . A A . 379 SER HG 1 1
15 32793 1 1 75 SER N N -2.151 -1.605 7.151 1.00 . A A . 379 SER N 1 1
15 32794 1 1 75 SER O O 0.147 -1.260 5.533 1.00 . A A . 379 SER O 1 1
15 32795 1 1 75 SER OG O -1.309 -0.394 9.637 1.00 . A A . 379 SER OG 1 1
15 32796 1 1 76 VAL C C 1.196 2.586 4.259 1.00 . A A . 380 VAL C 1 1
15 32797 1 1 76 VAL CA C 0.516 1.202 4.198 1.00 . A A . 380 VAL CA 1 1
15 32798 1 1 76 VAL CB C -0.293 1.073 2.861 1.00 . A A . 380 VAL CB 1 1
15 32799 1 1 76 VAL CG1 C -0.638 -0.391 2.569 1.00 . A A . 380 VAL CG1 1 1
15 32800 1 1 76 VAL CG2 C -1.560 1.939 2.864 1.00 . A A . 380 VAL CG2 1 1
15 32801 1 1 76 VAL H H -0.820 1.714 5.780 1.00 . A A . 380 VAL H 1 1
15 32802 1 1 76 VAL HA H 1.297 0.450 4.189 1.00 . A A . 380 VAL HA 1 1
15 32803 1 1 76 VAL HB H 0.338 1.420 2.057 1.00 . A A . 380 VAL HB 1 1
15 32804 1 1 76 VAL HG11 H 0.257 -0.991 2.631 1.00 . A A . 380 VAL HG11 1 1
15 32805 1 1 76 VAL HG12 H -1.055 -0.472 1.575 1.00 . A A . 380 VAL HG12 1 1
15 32806 1 1 76 VAL HG13 H -1.360 -0.746 3.290 1.00 . A A . 380 VAL HG13 1 1
15 32807 1 1 76 VAL HG21 H -2.227 1.606 3.645 1.00 . A A . 380 VAL HG21 1 1
15 32808 1 1 76 VAL HG22 H -2.057 1.854 1.907 1.00 . A A . 380 VAL HG22 1 1
15 32809 1 1 76 VAL HG23 H -1.292 2.972 3.034 1.00 . A A . 380 VAL HG23 1 1
15 32810 1 1 76 VAL N N -0.326 0.958 5.391 1.00 . A A . 380 VAL N 1 1
15 32811 1 1 76 VAL O O 0.679 3.507 4.899 1.00 . A A . 380 VAL O 1 1
15 32812 1 1 77 GLN C C 2.525 4.936 2.481 1.00 . A A . 381 GLN C 1 1
15 32813 1 1 77 GLN CA C 3.114 3.988 3.545 1.00 . A A . 381 GLN CA 1 1
15 32814 1 1 77 GLN CB C 4.611 3.714 3.265 1.00 . A A . 381 GLN CB 1 1
15 32815 1 1 77 GLN CD C 7.006 4.575 3.320 1.00 . A A . 381 GLN CD 1 1
15 32816 1 1 77 GLN CG C 5.546 4.862 3.649 1.00 . A A . 381 GLN CG 1 1
15 32817 1 1 77 GLN H H 2.708 1.948 3.086 1.00 . A A . 381 GLN H 1 1
15 32818 1 1 77 GLN HA H 3.021 4.454 4.518 1.00 . A A . 381 GLN HA 1 1
15 32819 1 1 77 GLN HB2 H 4.910 2.839 3.825 1.00 . A A . 381 GLN HB2 1 1
15 32820 1 1 77 GLN HB3 H 4.738 3.510 2.211 1.00 . A A . 381 GLN HB3 1 1
15 32821 1 1 77 GLN HE21 H 7.268 3.612 5.053 1.00 . A A . 381 GLN HE21 1 1
15 32822 1 1 77 GLN HE22 H 8.654 3.705 4.026 1.00 . A A . 381 GLN HE22 1 1
15 32823 1 1 77 GLN HG2 H 5.242 5.750 3.113 1.00 . A A . 381 GLN HG2 1 1
15 32824 1 1 77 GLN HG3 H 5.460 5.039 4.712 1.00 . A A . 381 GLN HG3 1 1
15 32825 1 1 77 GLN N N 2.356 2.720 3.580 1.00 . A A . 381 GLN N 1 1
15 32826 1 1 77 GLN NE2 N 7.713 3.895 4.226 1.00 . A A . 381 GLN NE2 1 1
15 32827 1 1 77 GLN O O 2.609 4.654 1.280 1.00 . A A . 381 GLN O 1 1
15 32828 1 1 77 GLN OE1 O 7.497 4.962 2.258 1.00 . A A . 381 GLN OE1 1 1
15 32829 1 1 78 THR C C 2.101 8.357 1.993 1.00 . A A . 382 THR C 1 1
15 32830 1 1 78 THR CA C 1.296 7.047 2.044 1.00 . A A . 382 THR CA 1 1
15 32831 1 1 78 THR CB C -0.168 7.328 2.463 1.00 . A A . 382 THR CB 1 1
15 32832 1 1 78 THR CG2 C -0.334 7.941 3.850 1.00 . A A . 382 THR CG2 1 1
15 32833 1 1 78 THR H H 1.883 6.208 3.906 1.00 . A A . 382 THR H 1 1
15 32834 1 1 78 THR HA H 1.282 6.627 1.046 1.00 . A A . 382 THR HA 1 1
15 32835 1 1 78 THR HB H -0.712 6.394 2.454 1.00 . A A . 382 THR HB 1 1
15 32836 1 1 78 THR HG1 H -1.002 7.728 0.730 1.00 . A A . 382 THR HG1 1 1
15 32837 1 1 78 THR HG21 H 0.223 8.865 3.909 1.00 . A A . 382 THR HG21 1 1
15 32838 1 1 78 THR HG22 H 0.032 7.252 4.596 1.00 . A A . 382 THR HG22 1 1
15 32839 1 1 78 THR HG23 H -1.380 8.142 4.029 1.00 . A A . 382 THR HG23 1 1
15 32840 1 1 78 THR N N 1.918 6.051 2.938 1.00 . A A . 382 THR N 1 1
15 32841 1 1 78 THR O O 2.652 8.795 3.009 1.00 . A A . 382 THR O 1 1
15 32842 1 1 78 THR OG1 O -0.794 8.204 1.539 1.00 . A A . 382 THR OG1 1 1
15 32843 1 1 79 THR C C 1.899 11.462 0.934 1.00 . A A . 383 THR C 1 1
15 32844 1 1 79 THR CA C 2.829 10.274 0.605 1.00 . A A . 383 THR CA 1 1
15 32845 1 1 79 THR CB C 3.351 10.394 -0.845 1.00 . A A . 383 THR CB 1 1
15 32846 1 1 79 THR CG2 C 4.490 9.439 -1.164 1.00 . A A . 383 THR CG2 1 1
15 32847 1 1 79 THR H H 1.646 8.597 0.046 1.00 . A A . 383 THR H 1 1
15 32848 1 1 79 THR HA H 3.672 10.304 1.282 1.00 . A A . 383 THR HA 1 1
15 32849 1 1 79 THR HB H 3.716 11.400 -1.003 1.00 . A A . 383 THR HB 1 1
15 32850 1 1 79 THR HG1 H 1.955 10.976 -2.098 1.00 . A A . 383 THR HG1 1 1
15 32851 1 1 79 THR HG21 H 5.314 9.622 -0.489 1.00 . A A . 383 THR HG21 1 1
15 32852 1 1 79 THR HG22 H 4.817 9.598 -2.182 1.00 . A A . 383 THR HG22 1 1
15 32853 1 1 79 THR HG23 H 4.150 8.419 -1.052 1.00 . A A . 383 THR HG23 1 1
15 32854 1 1 79 THR N N 2.130 8.990 0.805 1.00 . A A . 383 THR N 1 1
15 32855 1 1 79 THR O O 2.377 12.517 1.361 1.00 . A A . 383 THR O 1 1
15 32856 1 1 79 THR OG1 O 2.314 10.143 -1.782 1.00 . A A . 383 THR OG1 1 1
15 32857 1 1 80 GLU C C -1.498 11.807 2.001 1.00 . A A . 384 GLU C 1 1
15 32858 1 1 80 GLU CA C -0.435 12.325 1.005 1.00 . A A . 384 GLU CA 1 1
15 32859 1 1 80 GLU CB C -1.092 12.784 -0.318 1.00 . A A . 384 GLU CB 1 1
15 32860 1 1 80 GLU CD C 0.306 14.830 -0.945 1.00 . A A . 384 GLU CD 1 1
15 32861 1 1 80 GLU CG C -0.127 13.421 -1.326 1.00 . A A . 384 GLU CG 1 1
15 32862 1 1 80 GLU H H 0.256 10.415 0.390 1.00 . A A . 384 GLU H 1 1
15 32863 1 1 80 GLU HA H 0.068 13.171 1.456 1.00 . A A . 384 GLU HA 1 1
15 32864 1 1 80 GLU HB2 H -1.548 11.927 -0.792 1.00 . A A . 384 GLU HB2 1 1
15 32865 1 1 80 GLU HB3 H -1.862 13.504 -0.090 1.00 . A A . 384 GLU HB3 1 1
15 32866 1 1 80 GLU HG2 H 0.754 12.801 -1.405 1.00 . A A . 384 GLU HG2 1 1
15 32867 1 1 80 GLU HG3 H -0.618 13.463 -2.287 1.00 . A A . 384 GLU HG3 1 1
15 32868 1 1 80 GLU N N 0.570 11.280 0.732 1.00 . A A . 384 GLU N 1 1
15 32869 1 1 80 GLU O O -2.637 11.494 1.620 1.00 . A A . 384 GLU O 1 1
15 32870 1 1 80 GLU OE1 O -0.242 15.796 -1.517 1.00 . A A . 384 GLU OE1 1 1
15 32871 1 1 80 GLU OE2 O 1.194 14.965 -0.078 1.00 . A A . 384 GLU OE2 1 1
15 32872 1 1 81 GLY C C -3.180 12.142 4.649 1.00 . A A . 385 GLY C 1 1
15 32873 1 1 81 GLY CA C -1.995 11.224 4.349 1.00 . A A . 385 GLY CA 1 1
15 32874 1 1 81 GLY H H -0.185 11.969 3.523 1.00 . A A . 385 GLY H 1 1
15 32875 1 1 81 GLY HA2 H -2.375 10.254 4.062 1.00 . A A . 385 GLY HA2 1 1
15 32876 1 1 81 GLY HA3 H -1.416 11.110 5.254 1.00 . A A . 385 GLY HA3 1 1
15 32877 1 1 81 GLY N N -1.102 11.712 3.288 1.00 . A A . 385 GLY N 1 1
15 32878 1 1 81 GLY O O -4.291 11.652 4.876 1.00 . A A . 385 GLY O 1 1
15 32879 1 1 82 GLU C C -5.103 14.491 3.841 1.00 . A A . 386 GLU C 1 1
15 32880 1 1 82 GLU CA C -4.014 14.461 4.941 1.00 . A A . 386 GLU CA 1 1
15 32881 1 1 82 GLU CB C -3.425 15.878 5.167 1.00 . A A . 386 GLU CB 1 1
15 32882 1 1 82 GLU CD C -2.102 17.851 4.261 1.00 . A A . 386 GLU CD 1 1
15 32883 1 1 82 GLU CG C -2.598 16.437 4.005 1.00 . A A . 386 GLU CG 1 1
15 32884 1 1 82 GLU H H -2.037 13.793 4.474 1.00 . A A . 386 GLU H 1 1
15 32885 1 1 82 GLU HA H -4.490 14.148 5.862 1.00 . A A . 386 GLU HA 1 1
15 32886 1 1 82 GLU HB2 H -4.242 16.562 5.357 1.00 . A A . 386 GLU HB2 1 1
15 32887 1 1 82 GLU HB3 H -2.792 15.847 6.041 1.00 . A A . 386 GLU HB3 1 1
15 32888 1 1 82 GLU HG2 H -1.744 15.798 3.845 1.00 . A A . 386 GLU HG2 1 1
15 32889 1 1 82 GLU HG3 H -3.209 16.445 3.118 1.00 . A A . 386 GLU HG3 1 1
15 32890 1 1 82 GLU N N -2.946 13.471 4.657 1.00 . A A . 386 GLU N 1 1
15 32891 1 1 82 GLU O O -6.280 14.702 4.150 1.00 . A A . 386 GLU O 1 1
15 32892 1 1 82 GLU OE1 O -0.993 18.000 4.818 1.00 . A A . 386 GLU OE1 1 1
15 32893 1 1 82 GLU OE2 O -2.823 18.808 3.906 1.00 . A A . 386 GLU OE2 1 1
15 32894 1 1 83 GLN C C -6.576 13.033 1.454 1.00 . A A . 387 GLN C 1 1
15 32895 1 1 83 GLN CA C -5.657 14.273 1.431 1.00 . A A . 387 GLN CA 1 1
15 32896 1 1 83 GLN CB C -4.902 14.354 0.081 1.00 . A A . 387 GLN CB 1 1
15 32897 1 1 83 GLN CD C -3.439 16.445 0.342 1.00 . A A . 387 GLN CD 1 1
15 32898 1 1 83 GLN CG C -4.606 15.782 -0.390 1.00 . A A . 387 GLN CG 1 1
15 32899 1 1 83 GLN H H -3.757 14.112 2.382 1.00 . A A . 387 GLN H 1 1
15 32900 1 1 83 GLN HA H -6.280 15.153 1.531 1.00 . A A . 387 GLN HA 1 1
15 32901 1 1 83 GLN HB2 H -3.965 13.824 0.172 1.00 . A A . 387 GLN HB2 1 1
15 32902 1 1 83 GLN HB3 H -5.495 13.874 -0.684 1.00 . A A . 387 GLN HB3 1 1
15 32903 1 1 83 GLN HE21 H -4.552 18.046 0.794 1.00 . A A . 387 GLN HE21 1 1
15 32904 1 1 83 GLN HE22 H -2.920 18.081 1.356 1.00 . A A . 387 GLN HE22 1 1
15 32905 1 1 83 GLN HG2 H -4.371 15.753 -1.444 1.00 . A A . 387 GLN HG2 1 1
15 32906 1 1 83 GLN HG3 H -5.492 16.379 -0.241 1.00 . A A . 387 GLN HG3 1 1
15 32907 1 1 83 GLN N N -4.707 14.275 2.565 1.00 . A A . 387 GLN N 1 1
15 32908 1 1 83 GLN NE2 N -3.661 17.646 0.885 1.00 . A A . 387 GLN NE2 1 1
15 32909 1 1 83 GLN O O -7.771 13.154 1.166 1.00 . A A . 387 GLN O 1 1
15 32910 1 1 83 GLN OE1 O -2.344 15.886 0.418 1.00 . A A . 387 GLN OE1 1 1
15 32911 1 1 84 ILE C C -7.827 10.636 3.037 1.00 . A A . 388 ILE C 1 1
15 32912 1 1 84 ILE CA C -6.817 10.595 1.864 1.00 . A A . 388 ILE CA 1 1
15 32913 1 1 84 ILE CB C -5.912 9.314 1.970 1.00 . A A . 388 ILE CB 1 1
15 32914 1 1 84 ILE CD1 C -3.819 8.227 0.918 1.00 . A A . 388 ILE CD1 1 1
15 32915 1 1 84 ILE CG1 C -4.943 9.238 0.763 1.00 . A A . 388 ILE CG1 1 1
15 32916 1 1 84 ILE CG2 C -6.760 8.029 2.061 1.00 . A A . 388 ILE CG2 1 1
15 32917 1 1 84 ILE H H -5.064 11.813 2.025 1.00 . A A . 388 ILE H 1 1
15 32918 1 1 84 ILE HA H -7.381 10.528 0.939 1.00 . A A . 388 ILE HA 1 1
15 32919 1 1 84 ILE HB H -5.332 9.391 2.879 1.00 . A A . 388 ILE HB 1 1
15 32920 1 1 84 ILE HD11 H -3.343 8.359 1.879 1.00 . A A . 388 ILE HD11 1 1
15 32921 1 1 84 ILE HD12 H -3.092 8.377 0.134 1.00 . A A . 388 ILE HD12 1 1
15 32922 1 1 84 ILE HD13 H -4.219 7.227 0.848 1.00 . A A . 388 ILE HD13 1 1
15 32923 1 1 84 ILE HG12 H -5.501 8.971 -0.124 1.00 . A A . 388 ILE HG12 1 1
15 32924 1 1 84 ILE HG13 H -4.492 10.206 0.612 1.00 . A A . 388 ILE HG13 1 1
15 32925 1 1 84 ILE HG21 H -6.114 7.163 2.023 1.00 . A A . 388 ILE HG21 1 1
15 32926 1 1 84 ILE HG22 H -7.455 7.993 1.235 1.00 . A A . 388 ILE HG22 1 1
15 32927 1 1 84 ILE HG23 H -7.309 8.022 2.992 1.00 . A A . 388 ILE HG23 1 1
15 32928 1 1 84 ILE N N -6.022 11.847 1.801 1.00 . A A . 388 ILE N 1 1
15 32929 1 1 84 ILE O O -8.977 10.218 2.873 1.00 . A A . 388 ILE O 1 1
15 32930 1 1 85 ALA C C -9.451 12.194 5.180 1.00 . A A . 389 ALA C 1 1
15 32931 1 1 85 ALA CA C -8.261 11.240 5.409 1.00 . A A . 389 ALA CA 1 1
15 32932 1 1 85 ALA CB C -7.455 11.679 6.632 1.00 . A A . 389 ALA CB 1 1
15 32933 1 1 85 ALA H H -6.462 11.461 4.279 1.00 . A A . 389 ALA H 1 1
15 32934 1 1 85 ALA HA H -8.649 10.251 5.610 1.00 . A A . 389 ALA HA 1 1
15 32935 1 1 85 ALA HB1 H -6.612 11.017 6.763 1.00 . A A . 389 ALA HB1 1 1
15 32936 1 1 85 ALA HB2 H -8.082 11.639 7.511 1.00 . A A . 389 ALA HB2 1 1
15 32937 1 1 85 ALA HB3 H -7.100 12.690 6.489 1.00 . A A . 389 ALA HB3 1 1
15 32938 1 1 85 ALA N N -7.389 11.142 4.214 1.00 . A A . 389 ALA N 1 1
15 32939 1 1 85 ALA O O -10.569 11.904 5.620 1.00 . A A . 389 ALA O 1 1
15 32940 1 1 86 GLN C C -11.283 13.758 3.148 1.00 . A A . 390 GLN C 1 1
15 32941 1 1 86 GLN CA C -10.260 14.314 4.167 1.00 . A A . 390 GLN CA 1 1
15 32942 1 1 86 GLN CB C -9.632 15.625 3.639 1.00 . A A . 390 GLN CB 1 1
15 32943 1 1 86 GLN CD C -9.891 18.124 3.227 1.00 . A A . 390 GLN CD 1 1
15 32944 1 1 86 GLN CG C -10.545 16.847 3.746 1.00 . A A . 390 GLN CG 1 1
15 32945 1 1 86 GLN H H -8.296 13.485 4.144 1.00 . A A . 390 GLN H 1 1
15 32946 1 1 86 GLN HA H -10.783 14.528 5.091 1.00 . A A . 390 GLN HA 1 1
15 32947 1 1 86 GLN HB2 H -8.733 15.828 4.204 1.00 . A A . 390 GLN HB2 1 1
15 32948 1 1 86 GLN HB3 H -9.365 15.491 2.599 1.00 . A A . 390 GLN HB3 1 1
15 32949 1 1 86 GLN HE21 H -10.494 17.743 1.358 1.00 . A A . 390 GLN HE21 1 1
15 32950 1 1 86 GLN HE22 H -9.585 19.197 1.575 1.00 . A A . 390 GLN HE22 1 1
15 32951 1 1 86 GLN HG2 H -11.443 16.663 3.174 1.00 . A A . 390 GLN HG2 1 1
15 32952 1 1 86 GLN HG3 H -10.809 16.993 4.784 1.00 . A A . 390 GLN HG3 1 1
15 32953 1 1 86 GLN N N -9.206 13.322 4.475 1.00 . A A . 390 GLN N 1 1
15 32954 1 1 86 GLN NE2 N -10.002 18.380 1.922 1.00 . A A . 390 GLN NE2 1 1
15 32955 1 1 86 GLN O O -12.470 14.095 3.218 1.00 . A A . 390 GLN O 1 1
15 32956 1 1 86 GLN OE1 O -9.289 18.876 3.995 1.00 . A A . 390 GLN OE1 1 1
15 32957 1 1 87 LEU C C -12.671 11.283 1.790 1.00 . A A . 391 LEU C 1 1
15 32958 1 1 87 LEU CA C -11.679 12.296 1.174 1.00 . A A . 391 LEU CA 1 1
15 32959 1 1 87 LEU CB C -10.821 11.613 0.083 1.00 . A A . 391 LEU CB 1 1
15 32960 1 1 87 LEU CD1 C -11.448 12.823 -2.064 1.00 . A A . 391 LEU CD1 1 1
15 32961 1 1 87 LEU CD2 C -10.805 10.389 -2.133 1.00 . A A . 391 LEU CD2 1 1
15 32962 1 1 87 LEU CG C -11.481 11.489 -1.311 1.00 . A A . 391 LEU CG 1 1
15 32963 1 1 87 LEU H H -9.857 12.679 2.210 1.00 . A A . 391 LEU H 1 1
15 32964 1 1 87 LEU HA H -12.248 13.092 0.716 1.00 . A A . 391 LEU HA 1 1
15 32965 1 1 87 LEU HB2 H -9.904 12.177 -0.027 1.00 . A A . 391 LEU HB2 1 1
15 32966 1 1 87 LEU HB3 H -10.562 10.620 0.430 1.00 . A A . 391 LEU HB3 1 1
15 32967 1 1 87 LEU HD11 H -11.970 13.575 -1.489 1.00 . A A . 391 LEU HD11 1 1
15 32968 1 1 87 LEU HD12 H -11.930 12.709 -3.024 1.00 . A A . 391 LEU HD12 1 1
15 32969 1 1 87 LEU HD13 H -10.422 13.132 -2.211 1.00 . A A . 391 LEU HD13 1 1
15 32970 1 1 87 LEU HD21 H -9.763 10.634 -2.280 1.00 . A A . 391 LEU HD21 1 1
15 32971 1 1 87 LEU HD22 H -11.293 10.303 -3.093 1.00 . A A . 391 LEU HD22 1 1
15 32972 1 1 87 LEU HD23 H -10.883 9.448 -1.608 1.00 . A A . 391 LEU HD23 1 1
15 32973 1 1 87 LEU HG H -12.517 11.213 -1.183 1.00 . A A . 391 LEU HG 1 1
15 32974 1 1 87 LEU N N -10.812 12.906 2.208 1.00 . A A . 391 LEU N 1 1
15 32975 1 1 87 LEU O O -13.855 11.284 1.438 1.00 . A A . 391 LEU O 1 1
15 32976 1 1 88 ILE C C -14.048 10.108 4.333 1.00 . A A . 392 ILE C 1 1
15 32977 1 1 88 ILE CA C -13.021 9.421 3.404 1.00 . A A . 392 ILE CA 1 1
15 32978 1 1 88 ILE CB C -12.157 8.386 4.217 1.00 . A A . 392 ILE CB 1 1
15 32979 1 1 88 ILE CD1 C -9.944 7.069 4.025 1.00 . A A . 392 ILE CD1 1 1
15 32980 1 1 88 ILE CG1 C -11.127 7.679 3.293 1.00 . A A . 392 ILE CG1 1 1
15 32981 1 1 88 ILE CG2 C -13.042 7.342 4.924 1.00 . A A . 392 ILE CG2 1 1
15 32982 1 1 88 ILE H H -11.229 10.495 2.965 1.00 . A A . 392 ILE H 1 1
15 32983 1 1 88 ILE HA H -13.563 8.878 2.638 1.00 . A A . 392 ILE HA 1 1
15 32984 1 1 88 ILE HB H -11.622 8.933 4.980 1.00 . A A . 392 ILE HB 1 1
15 32985 1 1 88 ILE HD11 H -10.291 6.281 4.680 1.00 . A A . 392 ILE HD11 1 1
15 32986 1 1 88 ILE HD12 H -9.447 7.829 4.609 1.00 . A A . 392 ILE HD12 1 1
15 32987 1 1 88 ILE HD13 H -9.250 6.657 3.307 1.00 . A A . 392 ILE HD13 1 1
15 32988 1 1 88 ILE HG12 H -11.622 6.886 2.750 1.00 . A A . 392 ILE HG12 1 1
15 32989 1 1 88 ILE HG13 H -10.731 8.393 2.586 1.00 . A A . 392 ILE HG13 1 1
15 32990 1 1 88 ILE HG21 H -12.417 6.589 5.386 1.00 . A A . 392 ILE HG21 1 1
15 32991 1 1 88 ILE HG22 H -13.694 6.870 4.204 1.00 . A A . 392 ILE HG22 1 1
15 32992 1 1 88 ILE HG23 H -13.637 7.826 5.685 1.00 . A A . 392 ILE HG23 1 1
15 32993 1 1 88 ILE N N -12.179 10.432 2.722 1.00 . A A . 392 ILE N 1 1
15 32994 1 1 88 ILE O O -15.221 9.719 4.356 1.00 . A A . 392 ILE O 1 1
15 32995 1 1 89 ALA C C -15.634 12.584 5.247 1.00 . A A . 393 ALA C 1 1
15 32996 1 1 89 ALA CA C -14.470 11.907 5.998 1.00 . A A . 393 ALA CA 1 1
15 32997 1 1 89 ALA CB C -13.660 12.946 6.776 1.00 . A A . 393 ALA CB 1 1
15 32998 1 1 89 ALA H H -12.654 11.406 5.002 1.00 . A A . 393 ALA H 1 1
15 32999 1 1 89 ALA HA H -14.884 11.209 6.714 1.00 . A A . 393 ALA HA 1 1
15 33000 1 1 89 ALA HB1 H -13.238 13.666 6.087 1.00 . A A . 393 ALA HB1 1 1
15 33001 1 1 89 ALA HB2 H -12.862 12.453 7.311 1.00 . A A . 393 ALA HB2 1 1
15 33002 1 1 89 ALA HB3 H -14.303 13.455 7.479 1.00 . A A . 393 ALA HB3 1 1
15 33003 1 1 89 ALA N N -13.598 11.143 5.081 1.00 . A A . 393 ALA N 1 1
15 33004 1 1 89 ALA O O -16.771 12.576 5.729 1.00 . A A . 393 ALA O 1 1
15 33005 1 1 90 GLY C C -17.429 12.898 2.705 1.00 . A A . 394 GLY C 1 1
15 33006 1 1 90 GLY CA C -16.349 13.838 3.246 1.00 . A A . 394 GLY CA 1 1
15 33007 1 1 90 GLY H H -14.409 13.134 3.736 1.00 . A A . 394 GLY H 1 1
15 33008 1 1 90 GLY HA2 H -16.827 14.602 3.845 1.00 . A A . 394 GLY HA2 1 1
15 33009 1 1 90 GLY HA3 H -15.858 14.314 2.410 1.00 . A A . 394 GLY HA3 1 1
15 33010 1 1 90 GLY N N -15.335 13.165 4.062 1.00 . A A . 394 GLY N 1 1
15 33011 1 1 90 GLY O O -18.599 13.283 2.650 1.00 . A A . 394 GLY O 1 1
15 33012 1 1 91 TYR C C -19.004 10.208 2.870 1.00 . A A . 395 TYR C 1 1
15 33013 1 1 91 TYR CA C -18.011 10.667 1.784 1.00 . A A . 395 TYR CA 1 1
15 33014 1 1 91 TYR CB C -17.285 9.440 1.180 1.00 . A A . 395 TYR CB 1 1
15 33015 1 1 91 TYR CD1 C -16.958 10.598 -1.107 1.00 . A A . 395 TYR CD1 1 1
15 33016 1 1 91 TYR CD2 C -15.244 9.056 -0.324 1.00 . A A . 395 TYR CD2 1 1
15 33017 1 1 91 TYR CE1 C -16.221 10.825 -2.281 1.00 . A A . 395 TYR CE1 1 1
15 33018 1 1 91 TYR CE2 C -14.504 9.282 -1.499 1.00 . A A . 395 TYR CE2 1 1
15 33019 1 1 91 TYR CG C -16.485 9.708 -0.099 1.00 . A A . 395 TYR CG 1 1
15 33020 1 1 91 TYR CZ C -14.995 10.166 -2.474 1.00 . A A . 395 TYR CZ 1 1
15 33021 1 1 91 TYR H H -16.097 11.403 2.388 1.00 . A A . 395 TYR H 1 1
15 33022 1 1 91 TYR HA H -18.576 11.153 1.003 1.00 . A A . 395 TYR HA 1 1
15 33023 1 1 91 TYR HB2 H -16.602 9.044 1.920 1.00 . A A . 395 TYR HB2 1 1
15 33024 1 1 91 TYR HB3 H -18.020 8.682 0.944 1.00 . A A . 395 TYR HB3 1 1
15 33025 1 1 91 TYR HD1 H -17.899 11.106 -0.963 1.00 . A A . 395 TYR HD1 1 1
15 33026 1 1 91 TYR HD2 H -14.865 8.374 0.425 1.00 . A A . 395 TYR HD2 1 1
15 33027 1 1 91 TYR HE1 H -16.600 11.505 -3.030 1.00 . A A . 395 TYR HE1 1 1
15 33028 1 1 91 TYR HE2 H -13.562 8.774 -1.649 1.00 . A A . 395 TYR HE2 1 1
15 33029 1 1 91 TYR HH H -14.533 9.755 -4.298 1.00 . A A . 395 TYR HH 1 1
15 33030 1 1 91 TYR N N -17.044 11.658 2.312 1.00 . A A . 395 TYR N 1 1
15 33031 1 1 91 TYR O O -20.183 9.990 2.574 1.00 . A A . 395 TYR O 1 1
15 33032 1 1 91 TYR OH O -14.272 10.388 -3.625 1.00 . A A . 395 TYR OH 1 1
15 33033 1 1 92 ILE C C -20.401 10.793 5.606 1.00 . A A . 396 ILE C 1 1
15 33034 1 1 92 ILE CA C -19.379 9.679 5.266 1.00 . A A . 396 ILE CA 1 1
15 33035 1 1 92 ILE CB C -18.525 9.316 6.536 1.00 . A A . 396 ILE CB 1 1
15 33036 1 1 92 ILE CD1 C -16.274 8.189 7.115 1.00 . A A . 396 ILE CD1 1 1
15 33037 1 1 92 ILE CG1 C -17.494 8.200 6.209 1.00 . A A . 396 ILE CG1 1 1
15 33038 1 1 92 ILE CG2 C -19.420 8.885 7.713 1.00 . A A . 396 ILE CG2 1 1
15 33039 1 1 92 ILE H H -17.580 10.291 4.298 1.00 . A A . 396 ILE H 1 1
15 33040 1 1 92 ILE HA H -19.927 8.794 4.964 1.00 . A A . 396 ILE HA 1 1
15 33041 1 1 92 ILE HB H -17.992 10.206 6.840 1.00 . A A . 396 ILE HB 1 1
15 33042 1 1 92 ILE HD11 H -15.658 7.334 6.879 1.00 . A A . 396 ILE HD11 1 1
15 33043 1 1 92 ILE HD12 H -16.589 8.130 8.147 1.00 . A A . 396 ILE HD12 1 1
15 33044 1 1 92 ILE HD13 H -15.706 9.095 6.965 1.00 . A A . 396 ILE HD13 1 1
15 33045 1 1 92 ILE HG12 H -17.973 7.234 6.295 1.00 . A A . 396 ILE HG12 1 1
15 33046 1 1 92 ILE HG13 H -17.138 8.323 5.199 1.00 . A A . 396 ILE HG13 1 1
15 33047 1 1 92 ILE HG21 H -20.086 8.096 7.392 1.00 . A A . 396 ILE HG21 1 1
15 33048 1 1 92 ILE HG22 H -20.001 9.729 8.054 1.00 . A A . 396 ILE HG22 1 1
15 33049 1 1 92 ILE HG23 H -18.805 8.527 8.525 1.00 . A A . 396 ILE HG23 1 1
15 33050 1 1 92 ILE N N -18.526 10.086 4.127 1.00 . A A . 396 ILE N 1 1
15 33051 1 1 92 ILE O O -21.546 10.495 5.960 1.00 . A A . 396 ILE O 1 1
15 33052 1 1 93 ASP C C -22.012 13.357 4.774 1.00 . A A . 397 ASP C 1 1
15 33053 1 1 93 ASP CA C -20.838 13.239 5.778 1.00 . A A . 397 ASP CA 1 1
15 33054 1 1 93 ASP CB C -19.997 14.537 5.779 1.00 . A A . 397 ASP CB 1 1
15 33055 1 1 93 ASP CG C -20.710 15.717 6.428 1.00 . A A . 397 ASP CG 1 1
15 33056 1 1 93 ASP H H -19.048 12.236 5.202 1.00 . A A . 397 ASP H 1 1
15 33057 1 1 93 ASP HA H -21.252 13.096 6.768 1.00 . A A . 397 ASP HA 1 1
15 33058 1 1 93 ASP HB2 H -19.082 14.359 6.326 1.00 . A A . 397 ASP HB2 1 1
15 33059 1 1 93 ASP HB3 H -19.751 14.803 4.760 1.00 . A A . 397 ASP HB3 1 1
15 33060 1 1 93 ASP N N -19.973 12.072 5.491 1.00 . A A . 397 ASP N 1 1
15 33061 1 1 93 ASP O O -23.113 13.759 5.162 1.00 . A A . 397 ASP O 1 1
15 33062 1 1 93 ASP OD1 O -20.687 15.815 7.673 1.00 . A A . 397 ASP OD1 1 1
15 33063 1 1 93 ASP OD2 O -21.290 16.540 5.688 1.00 . A A . 397 ASP OD2 1 1
15 33064 1 1 94 ILE C C -23.912 12.000 2.665 1.00 . A A . 398 ILE C 1 1
15 33065 1 1 94 ILE CA C -22.815 13.070 2.436 1.00 . A A . 398 ILE CA 1 1
15 33066 1 1 94 ILE CB C -22.205 12.917 0.991 1.00 . A A . 398 ILE CB 1 1
15 33067 1 1 94 ILE CD1 C -20.139 13.665 -0.371 1.00 . A A . 398 ILE CD1 1 1
15 33068 1 1 94 ILE CG1 C -21.139 14.016 0.720 1.00 . A A . 398 ILE CG1 1 1
15 33069 1 1 94 ILE CG2 C -23.297 12.958 -0.095 1.00 . A A . 398 ILE CG2 1 1
15 33070 1 1 94 ILE H H -20.873 12.690 3.243 1.00 . A A . 398 ILE H 1 1
15 33071 1 1 94 ILE HA H -23.278 14.048 2.500 1.00 . A A . 398 ILE HA 1 1
15 33072 1 1 94 ILE HB H -21.727 11.948 0.937 1.00 . A A . 398 ILE HB 1 1
15 33073 1 1 94 ILE HD11 H -19.677 12.714 -0.148 1.00 . A A . 398 ILE HD11 1 1
15 33074 1 1 94 ILE HD12 H -19.379 14.430 -0.422 1.00 . A A . 398 ILE HD12 1 1
15 33075 1 1 94 ILE HD13 H -20.649 13.602 -1.322 1.00 . A A . 398 ILE HD13 1 1
15 33076 1 1 94 ILE HG12 H -21.638 14.929 0.425 1.00 . A A . 398 ILE HG12 1 1
15 33077 1 1 94 ILE HG13 H -20.579 14.201 1.623 1.00 . A A . 398 ILE HG13 1 1
15 33078 1 1 94 ILE HG21 H -22.837 12.992 -1.072 1.00 . A A . 398 ILE HG21 1 1
15 33079 1 1 94 ILE HG22 H -23.912 13.838 0.041 1.00 . A A . 398 ILE HG22 1 1
15 33080 1 1 94 ILE HG23 H -23.914 12.074 -0.022 1.00 . A A . 398 ILE HG23 1 1
15 33081 1 1 94 ILE N N -21.771 13.005 3.489 1.00 . A A . 398 ILE N 1 1
15 33082 1 1 94 ILE O O -25.097 12.276 2.449 1.00 . A A . 398 ILE O 1 1
15 33083 1 1 95 ILE C C -25.308 9.947 4.631 1.00 . A A . 399 ILE C 1 1
15 33084 1 1 95 ILE CA C -24.460 9.678 3.363 1.00 . A A . 399 ILE CA 1 1
15 33085 1 1 95 ILE CB C -23.729 8.291 3.484 1.00 . A A . 399 ILE CB 1 1
15 33086 1 1 95 ILE CD1 C -21.815 6.941 2.397 1.00 . A A . 399 ILE CD1 1 1
15 33087 1 1 95 ILE CG1 C -22.890 7.997 2.211 1.00 . A A . 399 ILE CG1 1 1
15 33088 1 1 95 ILE CG2 C -24.730 7.148 3.742 1.00 . A A . 399 ILE CG2 1 1
15 33089 1 1 95 ILE H H -22.554 10.631 3.258 1.00 . A A . 399 ILE H 1 1
15 33090 1 1 95 ILE HA H -25.131 9.624 2.515 1.00 . A A . 399 ILE HA 1 1
15 33091 1 1 95 ILE HB H -23.066 8.344 4.335 1.00 . A A . 399 ILE HB 1 1
15 33092 1 1 95 ILE HD11 H -22.277 5.983 2.587 1.00 . A A . 399 ILE HD11 1 1
15 33093 1 1 95 ILE HD12 H -21.186 7.210 3.233 1.00 . A A . 399 ILE HD12 1 1
15 33094 1 1 95 ILE HD13 H -21.214 6.878 1.502 1.00 . A A . 399 ILE HD13 1 1
15 33095 1 1 95 ILE HG12 H -23.549 7.658 1.423 1.00 . A A . 399 ILE HG12 1 1
15 33096 1 1 95 ILE HG13 H -22.398 8.902 1.890 1.00 . A A . 399 ILE HG13 1 1
15 33097 1 1 95 ILE HG21 H -25.497 7.158 2.979 1.00 . A A . 399 ILE HG21 1 1
15 33098 1 1 95 ILE HG22 H -25.187 7.277 4.712 1.00 . A A . 399 ILE HG22 1 1
15 33099 1 1 95 ILE HG23 H -24.213 6.198 3.717 1.00 . A A . 399 ILE HG23 1 1
15 33100 1 1 95 ILE N N -23.511 10.786 3.103 1.00 . A A . 399 ILE N 1 1
15 33101 1 1 95 ILE O O -26.506 9.652 4.640 1.00 . A A . 399 ILE O 1 1
15 33102 1 1 96 LEU C C -26.506 11.845 6.776 1.00 . A A . 400 LEU C 1 1
15 33103 1 1 96 LEU CA C -25.376 10.802 6.966 1.00 . A A . 400 LEU CA 1 1
15 33104 1 1 96 LEU CB C -24.365 11.295 8.044 1.00 . A A . 400 LEU CB 1 1
15 33105 1 1 96 LEU CD1 C -25.938 11.140 10.053 1.00 . A A . 400 LEU CD1 1 1
15 33106 1 1 96 LEU CD2 C -24.326 9.256 9.572 1.00 . A A . 400 LEU CD2 1 1
15 33107 1 1 96 LEU CG C -24.561 10.769 9.492 1.00 . A A . 400 LEU CG 1 1
15 33108 1 1 96 LEU H H -23.720 10.704 5.619 1.00 . A A . 400 LEU H 1 1
15 33109 1 1 96 LEU HA H -25.826 9.882 7.309 1.00 . A A . 400 LEU HA 1 1
15 33110 1 1 96 LEU HB2 H -23.373 11.010 7.725 1.00 . A A . 400 LEU HB2 1 1
15 33111 1 1 96 LEU HB3 H -24.401 12.377 8.077 1.00 . A A . 400 LEU HB3 1 1
15 33112 1 1 96 LEU HD11 H -25.980 10.884 11.102 1.00 . A A . 400 LEU HD11 1 1
15 33113 1 1 96 LEU HD12 H -26.707 10.598 9.521 1.00 . A A . 400 LEU HD12 1 1
15 33114 1 1 96 LEU HD13 H -26.102 12.202 9.936 1.00 . A A . 400 LEU HD13 1 1
15 33115 1 1 96 LEU HD21 H -24.333 8.945 10.608 1.00 . A A . 400 LEU HD21 1 1
15 33116 1 1 96 LEU HD22 H -23.368 9.015 9.135 1.00 . A A . 400 LEU HD22 1 1
15 33117 1 1 96 LEU HD23 H -25.108 8.736 9.037 1.00 . A A . 400 LEU HD23 1 1
15 33118 1 1 96 LEU HG H -23.824 11.244 10.124 1.00 . A A . 400 LEU HG 1 1
15 33119 1 1 96 LEU N N -24.677 10.499 5.692 1.00 . A A . 400 LEU N 1 1
15 33120 1 1 96 LEU O O -27.558 11.737 7.414 1.00 . A A . 400 LEU O 1 1
15 33121 1 1 97 LYS C C -28.445 13.393 4.745 1.00 . A A . 401 LYS C 1 1
15 33122 1 1 97 LYS CA C -27.280 13.902 5.624 1.00 . A A . 401 LYS CA 1 1
15 33123 1 1 97 LYS CB C -26.614 15.123 4.954 1.00 . A A . 401 LYS CB 1 1
15 33124 1 1 97 LYS CD C -25.094 17.143 5.183 1.00 . A A . 401 LYS CD 1 1
15 33125 1 1 97 LYS CE C -24.294 18.021 6.144 1.00 . A A . 401 LYS CE 1 1
15 33126 1 1 97 LYS CG C -25.728 15.945 5.892 1.00 . A A . 401 LYS CG 1 1
15 33127 1 1 97 LYS H H -25.423 12.873 5.418 1.00 . A A . 401 LYS H 1 1
15 33128 1 1 97 LYS HA H -27.690 14.215 6.575 1.00 . A A . 401 LYS HA 1 1
15 33129 1 1 97 LYS HB2 H -26.005 14.777 4.130 1.00 . A A . 401 LYS HB2 1 1
15 33130 1 1 97 LYS HB3 H -27.384 15.775 4.567 1.00 . A A . 401 LYS HB3 1 1
15 33131 1 1 97 LYS HD2 H -24.432 16.782 4.410 1.00 . A A . 401 LYS HD2 1 1
15 33132 1 1 97 LYS HD3 H -25.877 17.741 4.738 1.00 . A A . 401 LYS HD3 1 1
15 33133 1 1 97 LYS HE2 H -24.965 18.417 6.894 1.00 . A A . 401 LYS HE2 1 1
15 33134 1 1 97 LYS HE3 H -23.538 17.416 6.623 1.00 . A A . 401 LYS HE3 1 1
15 33135 1 1 97 LYS HG2 H -26.331 16.303 6.715 1.00 . A A . 401 LYS HG2 1 1
15 33136 1 1 97 LYS HG3 H -24.941 15.310 6.273 1.00 . A A . 401 LYS HG3 1 1
15 33137 1 1 97 LYS HZ1 H -23.098 19.737 6.133 1.00 . A A . 401 LYS HZ1 1 1
15 33138 1 1 97 LYS HZ2 H -24.337 19.764 4.983 1.00 . A A . 401 LYS HZ2 1 1
15 33139 1 1 97 LYS HZ3 H -22.965 18.805 4.727 1.00 . A A . 401 LYS HZ3 1 1
15 33140 1 1 97 LYS N N -26.281 12.844 5.896 1.00 . A A . 401 LYS N 1 1
15 33141 1 1 97 LYS NZ N -23.627 19.161 5.448 1.00 . A A . 401 LYS NZ 1 1
15 33142 1 1 97 LYS O O -29.577 13.864 4.896 1.00 . A A . 401 LYS O 1 1
15 33143 1 1 98 LYS C C -30.053 10.810 3.649 1.00 . A A . 402 LYS C 1 1
15 33144 1 1 98 LYS CA C -29.203 11.877 2.932 1.00 . A A . 402 LYS CA 1 1
15 33145 1 1 98 LYS CB C -28.559 11.279 1.661 1.00 . A A . 402 LYS CB 1 1
15 33146 1 1 98 LYS CD C -27.324 11.686 -0.519 1.00 . A A . 402 LYS CD 1 1
15 33147 1 1 98 LYS CE C -26.804 12.728 -1.506 1.00 . A A . 402 LYS CE 1 1
15 33148 1 1 98 LYS CG C -28.001 12.324 0.695 1.00 . A A . 402 LYS CG 1 1
15 33149 1 1 98 LYS H H -27.246 12.100 3.754 1.00 . A A . 402 LYS H 1 1
15 33150 1 1 98 LYS HA H -29.855 12.689 2.639 1.00 . A A . 402 LYS HA 1 1
15 33151 1 1 98 LYS HB2 H -27.752 10.624 1.957 1.00 . A A . 402 LYS HB2 1 1
15 33152 1 1 98 LYS HB3 H -29.305 10.699 1.132 1.00 . A A . 402 LYS HB3 1 1
15 33153 1 1 98 LYS HD2 H -26.493 11.084 -0.179 1.00 . A A . 402 LYS HD2 1 1
15 33154 1 1 98 LYS HD3 H -28.040 11.055 -1.027 1.00 . A A . 402 LYS HD3 1 1
15 33155 1 1 98 LYS HE2 H -27.637 13.321 -1.858 1.00 . A A . 402 LYS HE2 1 1
15 33156 1 1 98 LYS HE3 H -26.099 13.370 -0.996 1.00 . A A . 402 LYS HE3 1 1
15 33157 1 1 98 LYS HG2 H -28.812 12.951 0.352 1.00 . A A . 402 LYS HG2 1 1
15 33158 1 1 98 LYS HG3 H -27.275 12.931 1.219 1.00 . A A . 402 LYS HG3 1 1
15 33159 1 1 98 LYS HZ1 H -25.310 11.540 -2.369 1.00 . A A . 402 LYS HZ1 1 1
15 33160 1 1 98 LYS HZ2 H -25.787 12.847 -3.330 1.00 . A A . 402 LYS HZ2 1 1
15 33161 1 1 98 LYS HZ3 H -26.788 11.491 -3.196 1.00 . A A . 402 LYS HZ3 1 1
15 33162 1 1 98 LYS N N -28.167 12.437 3.829 1.00 . A A . 402 LYS N 1 1
15 33163 1 1 98 LYS NZ N -26.125 12.107 -2.681 1.00 . A A . 402 LYS NZ 1 1
15 33164 1 1 98 LYS O O -31.286 10.867 3.594 1.00 . A A . 402 LYS O 1 1
15 33165 1 1 99 LYS C C -29.843 8.911 6.564 1.00 . A A . 403 LYS C 1 1
15 33166 1 1 99 LYS CA C -30.071 8.762 5.048 1.00 . A A . 403 LYS CA 1 1
15 33167 1 1 99 LYS CB C -29.579 7.384 4.553 1.00 . A A . 403 LYS CB 1 1
15 33168 1 1 99 LYS CD C -29.487 5.674 2.676 1.00 . A A . 403 LYS CD 1 1
15 33169 1 1 99 LYS CE C -29.914 5.330 1.247 1.00 . A A . 403 LYS CE 1 1
15 33170 1 1 99 LYS CG C -29.992 7.050 3.117 1.00 . A A . 403 LYS CG 1 1
15 33171 1 1 99 LYS H H -28.406 9.862 4.321 1.00 . A A . 403 LYS H 1 1
15 33172 1 1 99 LYS HA H -31.133 8.841 4.855 1.00 . A A . 403 LYS HA 1 1
15 33173 1 1 99 LYS HB2 H -28.499 7.360 4.608 1.00 . A A . 403 LYS HB2 1 1
15 33174 1 1 99 LYS HB3 H -29.978 6.616 5.203 1.00 . A A . 403 LYS HB3 1 1
15 33175 1 1 99 LYS HD2 H -28.408 5.665 2.728 1.00 . A A . 403 LYS HD2 1 1
15 33176 1 1 99 LYS HD3 H -29.886 4.925 3.345 1.00 . A A . 403 LYS HD3 1 1
15 33177 1 1 99 LYS HE2 H -29.777 4.269 1.096 1.00 . A A . 403 LYS HE2 1 1
15 33178 1 1 99 LYS HE3 H -30.959 5.575 1.124 1.00 . A A . 403 LYS HE3 1 1
15 33179 1 1 99 LYS HG2 H -31.071 7.063 3.055 1.00 . A A . 403 LYS HG2 1 1
15 33180 1 1 99 LYS HG3 H -29.584 7.800 2.455 1.00 . A A . 403 LYS HG3 1 1
15 33181 1 1 99 LYS HZ1 H -29.285 7.091 0.303 1.00 . A A . 403 LYS HZ1 1 1
15 33182 1 1 99 LYS HZ2 H -29.397 5.761 -0.733 1.00 . A A . 403 LYS HZ2 1 1
15 33183 1 1 99 LYS HZ3 H -28.102 5.879 0.347 1.00 . A A . 403 LYS HZ3 1 1
15 33184 1 1 99 LYS N N -29.388 9.844 4.317 1.00 . A A . 403 LYS N 1 1
15 33185 1 1 99 LYS NZ N -29.118 6.067 0.220 1.00 . A A . 403 LYS NZ 1 1
15 33186 1 1 99 LYS O O -28.925 8.302 7.129 1.00 . A A . 403 LYS O 1 1
15 33187 1 1 100 LYS C C -31.685 9.202 9.420 1.00 . A A . 404 LYS C 1 1
15 33188 1 1 100 LYS CA C -30.600 9.991 8.663 1.00 . A A . 404 LYS CA 1 1
15 33189 1 1 100 LYS CB C -30.736 11.504 8.948 1.00 . A A . 404 LYS CB 1 1
15 33190 1 1 100 LYS CD C -30.360 13.443 10.543 1.00 . A A . 404 LYS CD 1 1
15 33191 1 1 100 LYS CE C -29.849 13.874 11.917 1.00 . A A . 404 LYS CE 1 1
15 33192 1 1 100 LYS CG C -30.220 11.936 10.324 1.00 . A A . 404 LYS CG 1 1
15 33193 1 1 100 LYS H H -31.390 10.193 6.698 1.00 . A A . 404 LYS H 1 1
15 33194 1 1 100 LYS HA H -29.628 9.658 9.004 1.00 . A A . 404 LYS HA 1 1
15 33195 1 1 100 LYS HB2 H -30.177 12.046 8.197 1.00 . A A . 404 LYS HB2 1 1
15 33196 1 1 100 LYS HB3 H -31.778 11.783 8.873 1.00 . A A . 404 LYS HB3 1 1
15 33197 1 1 100 LYS HD2 H -29.792 13.961 9.784 1.00 . A A . 404 LYS HD2 1 1
15 33198 1 1 100 LYS HD3 H -31.403 13.714 10.461 1.00 . A A . 404 LYS HD3 1 1
15 33199 1 1 100 LYS HE2 H -30.416 13.356 12.678 1.00 . A A . 404 LYS HE2 1 1
15 33200 1 1 100 LYS HE3 H -28.806 13.603 12.001 1.00 . A A . 404 LYS HE3 1 1
15 33201 1 1 100 LYS HG2 H -30.787 11.418 11.086 1.00 . A A . 404 LYS HG2 1 1
15 33202 1 1 100 LYS HG3 H -29.177 11.666 10.405 1.00 . A A . 404 LYS HG3 1 1
15 33203 1 1 100 LYS HZ1 H -29.437 15.866 11.420 1.00 . A A . 404 LYS HZ1 1 1
15 33204 1 1 100 LYS HZ2 H -29.627 15.599 13.078 1.00 . A A . 404 LYS HZ2 1 1
15 33205 1 1 100 LYS HZ3 H -30.983 15.628 12.069 1.00 . A A . 404 LYS HZ3 1 1
15 33206 1 1 100 LYS N N -30.688 9.737 7.212 1.00 . A A . 404 LYS N 1 1
15 33207 1 1 100 LYS NZ N -29.984 15.344 12.135 1.00 . A A . 404 LYS NZ 1 1
15 33208 1 1 100 LYS O O -32.828 9.115 8.958 1.00 . A A . 404 LYS O 1 1
15 33209 1 1 101 SER C C -32.218 8.338 12.874 1.00 . A A . 405 SER C 1 1
15 33210 1 1 101 SER CA C -32.240 7.848 11.422 1.00 . A A . 405 SER CA 1 1
15 33211 1 1 101 SER CB C -31.876 6.356 11.363 1.00 . A A . 405 SER CB 1 1
15 33212 1 1 101 SER H H -30.386 8.745 10.893 1.00 . A A . 405 SER H 1 1
15 33213 1 1 101 SER HA H -33.241 7.977 11.033 1.00 . A A . 405 SER HA 1 1
15 33214 1 1 101 SER HB2 H -30.858 6.220 11.700 1.00 . A A . 405 SER HB2 1 1
15 33215 1 1 101 SER HB3 H -32.545 5.796 12.002 1.00 . A A . 405 SER HB3 1 1
15 33216 1 1 101 SER HG H -31.751 4.923 10.029 1.00 . A A . 405 SER HG 1 1
15 33217 1 1 101 SER N N -31.312 8.634 10.585 1.00 . A A . 405 SER N 1 1
15 33218 1 1 101 SER O O -31.110 8.518 13.425 1.00 . A A . 405 SER O 1 1
15 33219 1 1 101 SER OXT O -33.310 8.537 13.447 1.00 . A A . 405 SER OXT 1 1
15 33220 1 1 101 SER OG O -31.988 5.855 10.041 1.00 . A A . 405 SER OG 1 1
15 33221 2 2 1 LYS C C 25.953 -5.475 0.326 1.00 . B B . 716 LYS C 1 1
15 33222 2 2 1 LYS CA C 27.099 -4.710 1.014 1.00 . B B . 716 LYS CA 1 1
15 33223 2 2 1 LYS CB C 26.532 -3.747 2.085 1.00 . B B . 716 LYS CB 1 1
15 33224 2 2 1 LYS CD C 26.949 -2.329 4.149 1.00 . B B . 716 LYS CD 1 1
15 33225 2 2 1 LYS CE C 27.984 -1.822 5.156 1.00 . B B . 716 LYS CE 1 1
15 33226 2 2 1 LYS CG C 27.574 -3.228 3.078 1.00 . B B . 716 LYS CG 1 1
15 33227 2 2 1 LYS H1 H 28.710 -3.500 0.527 1.00 . B B . 716 LYS H1 1 1
15 33228 2 2 1 LYS H2 H 27.293 -3.197 -0.394 1.00 . B B . 716 LYS H2 1 1
15 33229 2 2 1 LYS H3 H 28.244 -4.592 -0.707 1.00 . B B . 716 LYS H3 1 1
15 33230 2 2 1 LYS HA H 27.755 -5.424 1.492 1.00 . B B . 716 LYS HA 1 1
15 33231 2 2 1 LYS HB2 H 26.087 -2.898 1.587 1.00 . B B . 716 LYS HB2 1 1
15 33232 2 2 1 LYS HB3 H 25.765 -4.264 2.647 1.00 . B B . 716 LYS HB3 1 1
15 33233 2 2 1 LYS HD2 H 26.488 -1.480 3.666 1.00 . B B . 716 LYS HD2 1 1
15 33234 2 2 1 LYS HD3 H 26.197 -2.893 4.682 1.00 . B B . 716 LYS HD3 1 1
15 33235 2 2 1 LYS HE2 H 27.462 -1.439 6.020 1.00 . B B . 716 LYS HE2 1 1
15 33236 2 2 1 LYS HE3 H 28.614 -2.647 5.458 1.00 . B B . 716 LYS HE3 1 1
15 33237 2 2 1 LYS HG2 H 28.046 -4.071 3.562 1.00 . B B . 716 LYS HG2 1 1
15 33238 2 2 1 LYS HG3 H 28.317 -2.660 2.537 1.00 . B B . 716 LYS HG3 1 1
15 33239 2 2 1 LYS HZ1 H 28.255 0.052 4.256 1.00 . B B . 716 LYS HZ1 1 1
15 33240 2 2 1 LYS HZ2 H 29.408 -1.099 3.799 1.00 . B B . 716 LYS HZ2 1 1
15 33241 2 2 1 LYS HZ3 H 29.492 -0.382 5.327 1.00 . B B . 716 LYS HZ3 1 1
15 33242 2 2 1 LYS N N 27.907 -3.928 0.021 1.00 . B B . 716 LYS N 1 1
15 33243 2 2 1 LYS NZ N 28.844 -0.737 4.594 1.00 . B B . 716 LYS NZ 1 1
15 33244 2 2 1 LYS O O 25.370 -4.982 -0.646 1.00 . B B . 716 LYS O 1 1
15 33245 2 2 2 LEU C C 23.311 -7.513 1.178 1.00 . B B . 717 LEU C 1 1
15 33246 2 2 2 LEU CA C 24.569 -7.536 0.288 1.00 . B B . 717 LEU CA 1 1
15 33247 2 2 2 LEU CB C 25.070 -8.989 0.121 1.00 . B B . 717 LEU CB 1 1
15 33248 2 2 2 LEU CD1 C 26.894 -10.548 -0.700 1.00 . B B . 717 LEU CD1 1 1
15 33249 2 2 2 LEU CD2 C 25.676 -9.080 -2.348 1.00 . B B . 717 LEU CD2 1 1
15 33250 2 2 2 LEU CG C 26.204 -9.197 -0.914 1.00 . B B . 717 LEU CG 1 1
15 33251 2 2 2 LEU H H 26.149 -7.011 1.616 1.00 . B B . 717 LEU H 1 1
15 33252 2 2 2 LEU HA H 24.302 -7.151 -0.686 1.00 . B B . 717 LEU HA 1 1
15 33253 2 2 2 LEU HB2 H 25.425 -9.330 1.085 1.00 . B B . 717 LEU HB2 1 1
15 33254 2 2 2 LEU HB3 H 24.231 -9.607 -0.169 1.00 . B B . 717 LEU HB3 1 1
15 33255 2 2 2 LEU HD11 H 26.180 -11.348 -0.842 1.00 . B B . 717 LEU HD11 1 1
15 33256 2 2 2 LEU HD12 H 27.291 -10.596 0.303 1.00 . B B . 717 LEU HD12 1 1
15 33257 2 2 2 LEU HD13 H 27.702 -10.658 -1.409 1.00 . B B . 717 LEU HD13 1 1
15 33258 2 2 2 LEU HD21 H 25.254 -8.097 -2.498 1.00 . B B . 717 LEU HD21 1 1
15 33259 2 2 2 LEU HD22 H 24.914 -9.827 -2.518 1.00 . B B . 717 LEU HD22 1 1
15 33260 2 2 2 LEU HD23 H 26.487 -9.231 -3.046 1.00 . B B . 717 LEU HD23 1 1
15 33261 2 2 2 LEU HG H 26.949 -8.428 -0.776 1.00 . B B . 717 LEU HG 1 1
15 33262 2 2 2 LEU N N 25.642 -6.682 0.841 1.00 . B B . 717 LEU N 1 1
15 33263 2 2 2 LEU O O 22.193 -7.434 0.661 1.00 . B B . 717 LEU O 1 1
15 33264 2 2 3 LEU C C 21.748 -6.184 3.629 1.00 . B B . 718 LEU C 1 1
15 33265 2 2 3 LEU CA C 22.377 -7.584 3.479 1.00 . B B . 718 LEU CA 1 1
15 33266 2 2 3 LEU CB C 22.841 -8.102 4.859 1.00 . B B . 718 LEU CB 1 1
15 33267 2 2 3 LEU CD1 C 24.109 -9.860 6.177 1.00 . B B . 718 LEU CD1 1 1
15 33268 2 2 3 LEU CD2 C 22.104 -10.537 4.806 1.00 . B B . 718 LEU CD2 1 1
15 33269 2 2 3 LEU CG C 23.299 -9.582 4.908 1.00 . B B . 718 LEU CG 1 1
15 33270 2 2 3 LEU H H 24.417 -7.655 2.861 1.00 . B B . 718 LEU H 1 1
15 33271 2 2 3 LEU HA H 21.619 -8.255 3.098 1.00 . B B . 718 LEU HA 1 1
15 33272 2 2 3 LEU HB2 H 23.665 -7.482 5.187 1.00 . B B . 718 LEU HB2 1 1
15 33273 2 2 3 LEU HB3 H 22.025 -7.979 5.560 1.00 . B B . 718 LEU HB3 1 1
15 33274 2 2 3 LEU HD11 H 24.446 -10.887 6.173 1.00 . B B . 718 LEU HD11 1 1
15 33275 2 2 3 LEU HD12 H 23.491 -9.690 7.048 1.00 . B B . 718 LEU HD12 1 1
15 33276 2 2 3 LEU HD13 H 24.965 -9.203 6.210 1.00 . B B . 718 LEU HD13 1 1
15 33277 2 2 3 LEU HD21 H 22.455 -11.559 4.842 1.00 . B B . 718 LEU HD21 1 1
15 33278 2 2 3 LEU HD22 H 21.587 -10.372 3.872 1.00 . B B . 718 LEU HD22 1 1
15 33279 2 2 3 LEU HD23 H 21.426 -10.360 5.628 1.00 . B B . 718 LEU HD23 1 1
15 33280 2 2 3 LEU HG H 23.944 -9.775 4.063 1.00 . B B . 718 LEU HG 1 1
15 33281 2 2 3 LEU N N 23.501 -7.589 2.514 1.00 . B B . 718 LEU N 1 1
15 33282 2 2 3 LEU O O 20.523 -6.069 3.715 1.00 . B B . 718 LEU O 1 1
15 33283 2 2 4 ILE C C 21.508 -3.485 5.201 1.00 . B B . 719 ILE C 1 1
15 33284 2 2 4 ILE CA C 22.146 -3.719 3.811 1.00 . B B . 719 ILE CA 1 1
15 33285 2 2 4 ILE CB C 21.152 -3.265 2.670 1.00 . B B . 719 ILE CB 1 1
15 33286 2 2 4 ILE CD1 C 23.014 -3.139 0.852 1.00 . B B . 719 ILE CD1 1 1
15 33287 2 2 4 ILE CG1 C 21.654 -3.691 1.259 1.00 . B B . 719 ILE CG1 1 1
15 33288 2 2 4 ILE CG2 C 20.897 -1.748 2.720 1.00 . B B . 719 ILE CG2 1 1
15 33289 2 2 4 ILE H H 23.561 -5.293 3.595 1.00 . B B . 719 ILE H 1 1
15 33290 2 2 4 ILE HA H 23.031 -3.098 3.739 1.00 . B B . 719 ILE HA 1 1
15 33291 2 2 4 ILE HB H 20.204 -3.752 2.854 1.00 . B B . 719 ILE HB 1 1
15 33292 2 2 4 ILE HD11 H 23.252 -3.474 -0.147 1.00 . B B . 719 ILE HD11 1 1
15 33293 2 2 4 ILE HD12 H 23.768 -3.494 1.538 1.00 . B B . 719 ILE HD12 1 1
15 33294 2 2 4 ILE HD13 H 22.990 -2.059 0.872 1.00 . B B . 719 ILE HD13 1 1
15 33295 2 2 4 ILE HG12 H 21.716 -4.767 1.220 1.00 . B B . 719 ILE HG12 1 1
15 33296 2 2 4 ILE HG13 H 20.938 -3.359 0.522 1.00 . B B . 719 ILE HG13 1 1
15 33297 2 2 4 ILE HG21 H 20.380 -1.499 3.636 1.00 . B B . 719 ILE HG21 1 1
15 33298 2 2 4 ILE HG22 H 20.288 -1.456 1.877 1.00 . B B . 719 ILE HG22 1 1
15 33299 2 2 4 ILE HG23 H 21.839 -1.220 2.684 1.00 . B B . 719 ILE HG23 1 1
15 33300 2 2 4 ILE N N 22.597 -5.125 3.665 1.00 . B B . 719 ILE N 1 1
15 33301 2 2 4 ILE O O 20.357 -3.871 5.434 1.00 . B B . 719 ILE O 1 1
15 33302 2 2 5 THR C C 21.904 -1.035 7.786 1.00 . B B . 720 THR C 1 1
15 33303 2 2 5 THR CA C 21.804 -2.551 7.483 1.00 . B B . 720 THR CA 1 1
15 33304 2 2 5 THR CB C 22.593 -3.406 8.514 1.00 . B B . 720 THR CB 1 1
15 33305 2 2 5 THR CG2 C 24.102 -3.186 8.510 1.00 . B B . 720 THR CG2 1 1
15 33306 2 2 5 THR H H 23.181 -2.570 5.860 1.00 . B B . 720 THR H 1 1
15 33307 2 2 5 THR HA H 20.760 -2.828 7.541 1.00 . B B . 720 THR HA 1 1
15 33308 2 2 5 THR HB H 22.420 -4.451 8.290 1.00 . B B . 720 THR HB 1 1
15 33309 2 2 5 THR HG1 H 21.391 -3.745 10.030 1.00 . B B . 720 THR HG1 1 1
15 33310 2 2 5 THR HG21 H 24.320 -2.161 8.775 1.00 . B B . 720 THR HG21 1 1
15 33311 2 2 5 THR HG22 H 24.497 -3.395 7.527 1.00 . B B . 720 THR HG22 1 1
15 33312 2 2 5 THR HG23 H 24.563 -3.847 9.229 1.00 . B B . 720 THR HG23 1 1
15 33313 2 2 5 THR N N 22.274 -2.849 6.113 1.00 . B B . 720 THR N 1 1
15 33314 2 2 5 THR O O 22.357 -0.627 8.863 1.00 . B B . 720 THR O 1 1
15 33315 2 2 5 THR OG1 O 22.132 -3.165 9.836 1.00 . B B . 720 THR OG1 1 1
15 33316 2 2 6 ILE C C 20.236 1.931 6.333 1.00 . B B . 721 ILE C 1 1
15 33317 2 2 6 ILE CA C 21.496 1.268 6.950 1.00 . B B . 721 ILE CA 1 1
15 33318 2 2 6 ILE CB C 22.813 1.872 6.338 1.00 . B B . 721 ILE CB 1 1
15 33319 2 2 6 ILE CD1 C 24.305 3.976 6.464 1.00 . B B . 721 ILE CD1 1 1
15 33320 2 2 6 ILE CG1 C 22.908 3.396 6.612 1.00 . B B . 721 ILE CG1 1 1
15 33321 2 2 6 ILE CG2 C 22.946 1.569 4.835 1.00 . B B . 721 ILE CG2 1 1
15 33322 2 2 6 ILE H H 21.121 -0.589 5.984 1.00 . B B . 721 ILE H 1 1
15 33323 2 2 6 ILE HA H 21.496 1.493 8.010 1.00 . B B . 721 ILE HA 1 1
15 33324 2 2 6 ILE HB H 23.643 1.386 6.831 1.00 . B B . 721 ILE HB 1 1
15 33325 2 2 6 ILE HD11 H 24.987 3.450 7.117 1.00 . B B . 721 ILE HD11 1 1
15 33326 2 2 6 ILE HD12 H 24.289 5.023 6.730 1.00 . B B . 721 ILE HD12 1 1
15 33327 2 2 6 ILE HD13 H 24.633 3.872 5.440 1.00 . B B . 721 ILE HD13 1 1
15 33328 2 2 6 ILE HG12 H 22.259 3.918 5.925 1.00 . B B . 721 ILE HG12 1 1
15 33329 2 2 6 ILE HG13 H 22.582 3.593 7.623 1.00 . B B . 721 ILE HG13 1 1
15 33330 2 2 6 ILE HG21 H 22.207 2.133 4.283 1.00 . B B . 721 ILE HG21 1 1
15 33331 2 2 6 ILE HG22 H 22.795 0.514 4.662 1.00 . B B . 721 ILE HG22 1 1
15 33332 2 2 6 ILE HG23 H 23.935 1.847 4.498 1.00 . B B . 721 ILE HG23 1 1
15 33333 2 2 6 ILE N N 21.468 -0.202 6.815 1.00 . B B . 721 ILE N 1 1
15 33334 2 2 6 ILE O O 19.674 2.850 6.933 1.00 . B B . 721 ILE O 1 1
15 33335 2 2 7 HIS C C 17.350 1.183 4.772 1.00 . B B . 722 HIS C 1 1
15 33336 2 2 7 HIS CA C 18.616 2.005 4.450 1.00 . B B . 722 HIS CA 1 1
15 33337 2 2 7 HIS CB C 18.866 2.045 2.927 1.00 . B B . 722 HIS CB 1 1
15 33338 2 2 7 HIS CD2 C 17.920 4.208 1.829 1.00 . B B . 722 HIS CD2 1 1
15 33339 2 2 7 HIS CE1 C 16.062 3.375 1.017 1.00 . B B . 722 HIS CE1 1 1
15 33340 2 2 7 HIS CG C 17.888 2.893 2.158 1.00 . B B . 722 HIS CG 1 1
15 33341 2 2 7 HIS H H 20.293 0.727 4.713 1.00 . B B . 722 HIS H 1 1
15 33342 2 2 7 HIS HA H 18.463 3.018 4.804 1.00 . B B . 722 HIS HA 1 1
15 33343 2 2 7 HIS HB2 H 19.855 2.440 2.745 1.00 . B B . 722 HIS HB2 1 1
15 33344 2 2 7 HIS HB3 H 18.814 1.038 2.533 1.00 . B B . 722 HIS HB3 1 1
15 33345 2 2 7 HIS HD1 H 16.394 1.475 1.704 1.00 . B B . 722 HIS HD1 1 1
15 33346 2 2 7 HIS HD2 H 18.703 4.912 2.078 1.00 . B B . 722 HIS HD2 1 1
15 33347 2 2 7 HIS HE1 H 15.111 3.281 0.514 1.00 . B B . 722 HIS HE1 1 1
15 33348 2 2 7 HIS HE2 H 16.488 5.367 0.824 1.00 . B B . 722 HIS HE2 1 1
15 33349 2 2 7 HIS N N 19.802 1.460 5.142 1.00 . B B . 722 HIS N 1 1
15 33350 2 2 7 HIS ND1 N 16.709 2.401 1.634 1.00 . B B . 722 HIS ND1 1 1
15 33351 2 2 7 HIS NE2 N 16.776 4.480 1.122 1.00 . B B . 722 HIS NE2 1 1
15 33352 2 2 7 HIS O O 16.283 1.761 5.001 1.00 . B B . 722 HIS O 1 1
15 33353 2 2 8 ASP C C 15.901 -0.977 6.559 1.00 . B B . 723 ASP C 1 1
15 33354 2 2 8 ASP CA C 16.337 -1.064 5.080 1.00 . B B . 723 ASP CA 1 1
15 33355 2 2 8 ASP CB C 16.688 -2.525 4.723 1.00 . B B . 723 ASP CB 1 1
15 33356 2 2 8 ASP CG C 16.749 -2.770 3.224 1.00 . B B . 723 ASP CG 1 1
15 33357 2 2 8 ASP H H 18.354 -0.559 4.595 1.00 . B B . 723 ASP H 1 1
15 33358 2 2 8 ASP HA H 15.505 -0.749 4.465 1.00 . B B . 723 ASP HA 1 1
15 33359 2 2 8 ASP HB2 H 17.650 -2.772 5.149 1.00 . B B . 723 ASP HB2 1 1
15 33360 2 2 8 ASP HB3 H 15.939 -3.184 5.142 1.00 . B B . 723 ASP HB3 1 1
15 33361 2 2 8 ASP N N 17.476 -0.163 4.787 1.00 . B B . 723 ASP N 1 1
15 33362 2 2 8 ASP O O 14.703 -1.051 6.852 1.00 . B B . 723 ASP O 1 1
15 33363 2 2 8 ASP OD1 O 17.833 -2.577 2.634 1.00 . B B . 723 ASP OD1 1 1
15 33364 2 2 8 ASP OD2 O 15.713 -3.154 2.641 1.00 . B B . 723 ASP OD2 1 1
15 33365 2 2 9 ARG C C 15.959 0.656 9.287 1.00 . B B . 724 ARG C 1 1
15 33366 2 2 9 ARG CA C 16.587 -0.710 8.929 1.00 . B B . 724 ARG CA 1 1
15 33367 2 2 9 ARG CB C 17.874 -0.943 9.754 1.00 . B B . 724 ARG CB 1 1
15 33368 2 2 9 ARG CD C 18.927 -1.605 11.966 1.00 . B B . 724 ARG CD 1 1
15 33369 2 2 9 ARG CG C 17.624 -1.368 11.204 1.00 . B B . 724 ARG CG 1 1
15 33370 2 2 9 ARG CZ C 18.400 -3.335 13.715 1.00 . B B . 724 ARG CZ 1 1
15 33371 2 2 9 ARG H H 17.809 -0.759 7.182 1.00 . B B . 724 ARG H 1 1
15 33372 2 2 9 ARG HA H 15.873 -1.487 9.174 1.00 . B B . 724 ARG HA 1 1
15 33373 2 2 9 ARG HB2 H 18.454 -1.720 9.274 1.00 . B B . 724 ARG HB2 1 1
15 33374 2 2 9 ARG HB3 H 18.455 -0.031 9.762 1.00 . B B . 724 ARG HB3 1 1
15 33375 2 2 9 ARG HD2 H 19.510 -2.348 11.441 1.00 . B B . 724 ARG HD2 1 1
15 33376 2 2 9 ARG HD3 H 19.480 -0.677 12.001 1.00 . B B . 724 ARG HD3 1 1
15 33377 2 2 9 ARG HE H 18.760 -1.384 14.052 1.00 . B B . 724 ARG HE 1 1
15 33378 2 2 9 ARG HG2 H 17.065 -0.590 11.704 1.00 . B B . 724 ARG HG2 1 1
15 33379 2 2 9 ARG HG3 H 17.048 -2.283 11.206 1.00 . B B . 724 ARG HG3 1 1
15 33380 2 2 9 ARG HH11 H 18.407 -4.130 11.838 1.00 . B B . 724 ARG HH11 1 1
15 33381 2 2 9 ARG HH12 H 18.065 -5.248 13.111 1.00 . B B . 724 ARG HH12 1 1
15 33382 2 2 9 ARG HH21 H 18.302 -2.894 15.695 1.00 . B B . 724 ARG HH21 1 1
15 33383 2 2 9 ARG HH22 H 18.005 -4.552 15.291 1.00 . B B . 724 ARG HH22 1 1
15 33384 2 2 9 ARG N N 16.875 -0.814 7.482 1.00 . B B . 724 ARG N 1 1
15 33385 2 2 9 ARG NE N 18.691 -2.064 13.347 1.00 . B B . 724 ARG NE 1 1
15 33386 2 2 9 ARG NH1 N 18.281 -4.318 12.811 1.00 . B B . 724 ARG NH1 1 1
15 33387 2 2 9 ARG NH2 N 18.220 -3.617 15.007 1.00 . B B . 724 ARG NH2 1 1
15 33388 2 2 9 ARG O O 15.062 0.720 10.132 1.00 . B B . 724 ARG O 1 1
15 33389 2 2 10 LYS C C 14.505 3.309 8.325 1.00 . B B . 725 LYS C 1 1
15 33390 2 2 10 LYS CA C 15.932 3.107 8.884 1.00 . B B . 725 LYS CA 1 1
15 33391 2 2 10 LYS CB C 16.897 4.144 8.272 1.00 . B B . 725 LYS CB 1 1
15 33392 2 2 10 LYS CD C 17.941 6.441 8.416 1.00 . B B . 725 LYS CD 1 1
15 33393 2 2 10 LYS CE C 17.997 7.760 9.185 1.00 . B B . 725 LYS CE 1 1
15 33394 2 2 10 LYS CG C 16.828 5.526 8.919 1.00 . B B . 725 LYS CG 1 1
15 33395 2 2 10 LYS H H 17.158 1.622 7.980 1.00 . B B . 725 LYS H 1 1
15 33396 2 2 10 LYS HA H 15.903 3.257 9.955 1.00 . B B . 725 LYS HA 1 1
15 33397 2 2 10 LYS HB2 H 17.907 3.775 8.381 1.00 . B B . 725 LYS HB2 1 1
15 33398 2 2 10 LYS HB3 H 16.678 4.251 7.217 1.00 . B B . 725 LYS HB3 1 1
15 33399 2 2 10 LYS HD2 H 18.888 5.929 8.527 1.00 . B B . 725 LYS HD2 1 1
15 33400 2 2 10 LYS HD3 H 17.767 6.653 7.373 1.00 . B B . 725 LYS HD3 1 1
15 33401 2 2 10 LYS HE2 H 17.049 8.267 9.076 1.00 . B B . 725 LYS HE2 1 1
15 33402 2 2 10 LYS HE3 H 18.172 7.547 10.230 1.00 . B B . 725 LYS HE3 1 1
15 33403 2 2 10 LYS HG2 H 15.874 5.975 8.686 1.00 . B B . 725 LYS HG2 1 1
15 33404 2 2 10 LYS HG3 H 16.923 5.415 9.991 1.00 . B B . 725 LYS HG3 1 1
15 33405 2 2 10 LYS HZ1 H 18.931 8.886 7.687 1.00 . B B . 725 LYS HZ1 1 1
15 33406 2 2 10 LYS HZ2 H 20.009 8.193 8.792 1.00 . B B . 725 LYS HZ2 1 1
15 33407 2 2 10 LYS HZ3 H 19.091 9.542 9.238 1.00 . B B . 725 LYS HZ3 1 1
15 33408 2 2 10 LYS N N 16.440 1.741 8.640 1.00 . B B . 725 LYS N 1 1
15 33409 2 2 10 LYS NZ N 19.083 8.657 8.690 1.00 . B B . 725 LYS NZ 1 1
15 33410 2 2 10 LYS O O 13.679 3.967 8.966 1.00 . B B . 725 LYS O 1 1
15 33411 2 2 11 GLU C C 11.829 2.017 7.201 1.00 . B B . 726 GLU C 1 1
15 33412 2 2 11 GLU CA C 12.903 2.863 6.481 1.00 . B B . 726 GLU CA 1 1
15 33413 2 2 11 GLU CB C 12.997 2.466 4.990 1.00 . B B . 726 GLU CB 1 1
15 33414 2 2 11 GLU CD C 12.110 2.817 2.631 1.00 . B B . 726 GLU CD 1 1
15 33415 2 2 11 GLU CG C 11.854 2.996 4.119 1.00 . B B . 726 GLU CG 1 1
15 33416 2 2 11 GLU H H 14.931 2.235 6.671 1.00 . B B . 726 GLU H 1 1
15 33417 2 2 11 GLU HA H 12.607 3.904 6.542 1.00 . B B . 726 GLU HA 1 1
15 33418 2 2 11 GLU HB2 H 13.925 2.850 4.592 1.00 . B B . 726 GLU HB2 1 1
15 33419 2 2 11 GLU HB3 H 13.006 1.389 4.917 1.00 . B B . 726 GLU HB3 1 1
15 33420 2 2 11 GLU HG2 H 10.949 2.467 4.378 1.00 . B B . 726 GLU HG2 1 1
15 33421 2 2 11 GLU HG3 H 11.722 4.050 4.322 1.00 . B B . 726 GLU HG3 1 1
15 33422 2 2 11 GLU N N 14.227 2.743 7.130 1.00 . B B . 726 GLU N 1 1
15 33423 2 2 11 GLU O O 10.700 2.483 7.387 1.00 . B B . 726 GLU O 1 1
15 33424 2 2 11 GLU OE1 O 12.310 3.837 1.936 1.00 . B B . 726 GLU OE1 1 1
15 33425 2 2 11 GLU OE2 O 12.111 1.659 2.161 1.00 . B B . 726 GLU OE2 1 1
15 33426 2 2 12 PHE C C 10.944 0.381 9.742 1.00 . B B . 727 PHE C 1 1
15 33427 2 2 12 PHE CA C 11.249 -0.123 8.314 1.00 . B B . 727 PHE CA 1 1
15 33428 2 2 12 PHE CB C 11.795 -1.570 8.360 1.00 . B B . 727 PHE CB 1 1
15 33429 2 2 12 PHE CD1 C 10.232 -3.355 7.415 1.00 . B B . 727 PHE CD1 1 1
15 33430 2 2 12 PHE CD2 C 10.173 -2.904 9.807 1.00 . B B . 727 PHE CD2 1 1
15 33431 2 2 12 PHE CE1 C 9.227 -4.327 7.574 1.00 . B B . 727 PHE CE1 1 1
15 33432 2 2 12 PHE CE2 C 9.169 -3.876 9.968 1.00 . B B . 727 PHE CE2 1 1
15 33433 2 2 12 PHE CG C 10.720 -2.628 8.530 1.00 . B B . 727 PHE CG 1 1
15 33434 2 2 12 PHE CZ C 8.696 -4.588 8.851 1.00 . B B . 727 PHE CZ 1 1
15 33435 2 2 12 PHE H H 13.103 0.465 7.436 1.00 . B B . 727 PHE H 1 1
15 33436 2 2 12 PHE HA H 10.322 -0.124 7.754 1.00 . B B . 727 PHE HA 1 1
15 33437 2 2 12 PHE HB2 H 12.320 -1.774 7.437 1.00 . B B . 727 PHE HB2 1 1
15 33438 2 2 12 PHE HB3 H 12.491 -1.664 9.184 1.00 . B B . 727 PHE HB3 1 1
15 33439 2 2 12 PHE HD1 H 10.640 -3.160 6.431 1.00 . B B . 727 PHE HD1 1 1
15 33440 2 2 12 PHE HD2 H 10.534 -2.359 10.669 1.00 . B B . 727 PHE HD2 1 1
15 33441 2 2 12 PHE HE1 H 8.863 -4.873 6.716 1.00 . B B . 727 PHE HE1 1 1
15 33442 2 2 12 PHE HE2 H 8.761 -4.073 10.948 1.00 . B B . 727 PHE HE2 1 1
15 33443 2 2 12 PHE HZ H 7.924 -5.334 8.973 1.00 . B B . 727 PHE HZ 1 1
15 33444 2 2 12 PHE N N 12.188 0.778 7.608 1.00 . B B . 727 PHE N 1 1
15 33445 2 2 12 PHE O O 9.802 0.278 10.201 1.00 . B B . 727 PHE O 1 1
15 33446 2 2 13 ALA C C 10.863 2.686 11.833 1.00 . B B . 728 ALA C 1 1
15 33447 2 2 13 ALA CA C 11.804 1.465 11.805 1.00 . B B . 728 ALA CA 1 1
15 33448 2 2 13 ALA CB C 13.161 1.825 12.412 1.00 . B B . 728 ALA CB 1 1
15 33449 2 2 13 ALA H H 12.852 0.991 10.007 1.00 . B B . 728 ALA H 1 1
15 33450 2 2 13 ALA HA H 11.368 0.681 12.410 1.00 . B B . 728 ALA HA 1 1
15 33451 2 2 13 ALA HB1 H 13.628 2.599 11.823 1.00 . B B . 728 ALA HB1 1 1
15 33452 2 2 13 ALA HB2 H 13.794 0.949 12.421 1.00 . B B . 728 ALA HB2 1 1
15 33453 2 2 13 ALA HB3 H 13.023 2.176 13.425 1.00 . B B . 728 ALA HB3 1 1
15 33454 2 2 13 ALA N N 11.968 0.934 10.434 1.00 . B B . 728 ALA N 1 1
15 33455 2 2 13 ALA O O 10.053 2.819 12.754 1.00 . B B . 728 ALA O 1 1
15 33456 2 2 14 LYS C C 8.644 4.396 10.387 1.00 . B B . 729 LYS C 1 1
15 33457 2 2 14 LYS CA C 10.115 4.766 10.698 1.00 . B B . 729 LYS CA 1 1
15 33458 2 2 14 LYS CB C 10.673 5.712 9.606 1.00 . B B . 729 LYS CB 1 1
15 33459 2 2 14 LYS CD C 10.851 7.966 10.782 1.00 . B B . 729 LYS CD 1 1
15 33460 2 2 14 LYS CE C 10.376 9.418 10.810 1.00 . B B . 729 LYS CE 1 1
15 33461 2 2 14 LYS CG C 10.165 7.157 9.677 1.00 . B B . 729 LYS CG 1 1
15 33462 2 2 14 LYS H H 11.626 3.387 10.101 1.00 . B B . 729 LYS H 1 1
15 33463 2 2 14 LYS HA H 10.144 5.276 11.650 1.00 . B B . 729 LYS HA 1 1
15 33464 2 2 14 LYS HB2 H 11.751 5.732 9.687 1.00 . B B . 729 LYS HB2 1 1
15 33465 2 2 14 LYS HB3 H 10.410 5.315 8.636 1.00 . B B . 729 LYS HB3 1 1
15 33466 2 2 14 LYS HD2 H 10.631 7.511 11.737 1.00 . B B . 729 LYS HD2 1 1
15 33467 2 2 14 LYS HD3 H 11.918 7.954 10.613 1.00 . B B . 729 LYS HD3 1 1
15 33468 2 2 14 LYS HE2 H 10.594 9.875 9.856 1.00 . B B . 729 LYS HE2 1 1
15 33469 2 2 14 LYS HE3 H 9.308 9.432 10.979 1.00 . B B . 729 LYS HE3 1 1
15 33470 2 2 14 LYS HG2 H 10.358 7.634 8.726 1.00 . B B . 729 LYS HG2 1 1
15 33471 2 2 14 LYS HG3 H 9.100 7.146 9.861 1.00 . B B . 729 LYS HG3 1 1
15 33472 2 2 14 LYS HZ1 H 10.839 9.794 12.818 1.00 . B B . 729 LYS HZ1 1 1
15 33473 2 2 14 LYS HZ2 H 10.694 11.190 11.875 1.00 . B B . 729 LYS HZ2 1 1
15 33474 2 2 14 LYS HZ3 H 12.073 10.221 11.739 1.00 . B B . 729 LYS HZ3 1 1
15 33475 2 2 14 LYS N N 10.966 3.561 10.809 1.00 . B B . 729 LYS N 1 1
15 33476 2 2 14 LYS NZ N 11.042 10.210 11.886 1.00 . B B . 729 LYS NZ 1 1
15 33477 2 2 14 LYS O O 7.726 5.083 10.841 1.00 . B B . 729 LYS O 1 1
15 33478 2 2 15 PHE C C 6.310 2.281 10.463 1.00 . B B . 730 PHE C 1 1
15 33479 2 2 15 PHE CA C 7.086 2.831 9.243 1.00 . B B . 730 PHE CA 1 1
15 33480 2 2 15 PHE CB C 7.204 1.750 8.136 1.00 . B B . 730 PHE CB 1 1
15 33481 2 2 15 PHE CD1 C 5.010 1.558 6.842 1.00 . B B . 730 PHE CD1 1 1
15 33482 2 2 15 PHE CD2 C 5.592 -0.211 8.411 1.00 . B B . 730 PHE CD2 1 1
15 33483 2 2 15 PHE CE1 C 3.819 0.881 6.522 1.00 . B B . 730 PHE CE1 1 1
15 33484 2 2 15 PHE CE2 C 4.400 -0.888 8.093 1.00 . B B . 730 PHE CE2 1 1
15 33485 2 2 15 PHE CG C 5.915 1.022 7.791 1.00 . B B . 730 PHE CG 1 1
15 33486 2 2 15 PHE CZ C 3.515 -0.342 7.148 1.00 . B B . 730 PHE CZ 1 1
15 33487 2 2 15 PHE H H 9.216 2.803 9.290 1.00 . B B . 730 PHE H 1 1
15 33488 2 2 15 PHE HA H 6.542 3.675 8.842 1.00 . B B . 730 PHE HA 1 1
15 33489 2 2 15 PHE HB2 H 7.567 2.220 7.233 1.00 . B B . 730 PHE HB2 1 1
15 33490 2 2 15 PHE HB3 H 7.925 1.008 8.452 1.00 . B B . 730 PHE HB3 1 1
15 33491 2 2 15 PHE HD1 H 5.240 2.497 6.359 1.00 . B B . 730 PHE HD1 1 1
15 33492 2 2 15 PHE HD2 H 6.272 -0.634 9.141 1.00 . B B . 730 PHE HD2 1 1
15 33493 2 2 15 PHE HE1 H 3.139 1.300 5.798 1.00 . B B . 730 PHE HE1 1 1
15 33494 2 2 15 PHE HE2 H 4.167 -1.827 8.573 1.00 . B B . 730 PHE HE2 1 1
15 33495 2 2 15 PHE HZ H 2.600 -0.861 6.902 1.00 . B B . 730 PHE HZ 1 1
15 33496 2 2 15 PHE N N 8.437 3.305 9.617 1.00 . B B . 730 PHE N 1 1
15 33497 2 2 15 PHE O O 5.130 2.597 10.639 1.00 . B B . 730 PHE O 1 1
15 33498 2 2 16 GLU C C 6.231 1.794 13.669 1.00 . B B . 731 GLU C 1 1
15 33499 2 2 16 GLU CA C 6.350 0.821 12.471 1.00 . B B . 731 GLU CA 1 1
15 33500 2 2 16 GLU CB C 7.137 -0.450 12.870 1.00 . B B . 731 GLU CB 1 1
15 33501 2 2 16 GLU CD C 6.668 -1.208 15.266 1.00 . B B . 731 GLU CD 1 1
15 33502 2 2 16 GLU CG C 6.376 -1.420 13.788 1.00 . B B . 731 GLU CG 1 1
15 33503 2 2 16 GLU H H 7.911 1.220 11.073 1.00 . B B . 731 GLU H 1 1
15 33504 2 2 16 GLU HA H 5.351 0.523 12.184 1.00 . B B . 731 GLU HA 1 1
15 33505 2 2 16 GLU HB2 H 7.389 -0.987 11.965 1.00 . B B . 731 GLU HB2 1 1
15 33506 2 2 16 GLU HB3 H 8.054 -0.155 13.362 1.00 . B B . 731 GLU HB3 1 1
15 33507 2 2 16 GLU HG2 H 5.314 -1.298 13.626 1.00 . B B . 731 GLU HG2 1 1
15 33508 2 2 16 GLU HG3 H 6.660 -2.429 13.527 1.00 . B B . 731 GLU HG3 1 1
15 33509 2 2 16 GLU N N 6.976 1.442 11.282 1.00 . B B . 731 GLU N 1 1
15 33510 2 2 16 GLU O O 5.313 1.649 14.482 1.00 . B B . 731 GLU O 1 1
15 33511 2 2 16 GLU OE1 O 5.772 -0.716 15.986 1.00 . B B . 731 GLU OE1 1 1
15 33512 2 2 16 GLU OE2 O 7.793 -1.537 15.704 1.00 . B B . 731 GLU OE2 1 1
15 33513 2 2 17 GLU C C 6.091 4.876 14.674 1.00 . B B . 732 GLU C 1 1
15 33514 2 2 17 GLU CA C 7.131 3.755 14.895 1.00 . B B . 732 GLU CA 1 1
15 33515 2 2 17 GLU CB C 8.531 4.372 15.110 1.00 . B B . 732 GLU CB 1 1
15 33516 2 2 17 GLU CD C 10.908 4.048 15.946 1.00 . B B . 732 GLU CD 1 1
15 33517 2 2 17 GLU CG C 9.524 3.437 15.801 1.00 . B B . 732 GLU CG 1 1
15 33518 2 2 17 GLU H H 7.863 2.842 13.108 1.00 . B B . 732 GLU H 1 1
15 33519 2 2 17 GLU HA H 6.855 3.217 15.794 1.00 . B B . 732 GLU HA 1 1
15 33520 2 2 17 GLU HB2 H 8.939 4.649 14.147 1.00 . B B . 732 GLU HB2 1 1
15 33521 2 2 17 GLU HB3 H 8.433 5.262 15.717 1.00 . B B . 732 GLU HB3 1 1
15 33522 2 2 17 GLU HG2 H 9.148 3.200 16.785 1.00 . B B . 732 GLU HG2 1 1
15 33523 2 2 17 GLU HG3 H 9.608 2.529 15.221 1.00 . B B . 732 GLU HG3 1 1
15 33524 2 2 17 GLU N N 7.152 2.776 13.781 1.00 . B B . 732 GLU N 1 1
15 33525 2 2 17 GLU O O 5.453 5.317 15.635 1.00 . B B . 732 GLU O 1 1
15 33526 2 2 17 GLU OE1 O 11.171 4.684 16.989 1.00 . B B . 732 GLU OE1 1 1
15 33527 2 2 17 GLU OE2 O 11.729 3.889 15.017 1.00 . B B . 732 GLU OE2 1 1
15 33528 2 2 18 GLU C C 3.500 5.978 13.216 1.00 . B B . 733 GLU C 1 1
15 33529 2 2 18 GLU CA C 4.973 6.426 13.085 1.00 . B B . 733 GLU CA 1 1
15 33530 2 2 18 GLU CB C 5.231 6.974 11.661 1.00 . B B . 733 GLU CB 1 1
15 33531 2 2 18 GLU CD C 6.293 9.257 12.062 1.00 . B B . 733 GLU CD 1 1
15 33532 2 2 18 GLU CG C 6.486 7.841 11.536 1.00 . B B . 733 GLU CG 1 1
15 33533 2 2 18 GLU H H 6.478 4.957 12.692 1.00 . B B . 733 GLU H 1 1
15 33534 2 2 18 GLU HA H 5.139 7.228 13.793 1.00 . B B . 733 GLU HA 1 1
15 33535 2 2 18 GLU HB2 H 5.334 6.137 10.984 1.00 . B B . 733 GLU HB2 1 1
15 33536 2 2 18 GLU HB3 H 4.379 7.566 11.352 1.00 . B B . 733 GLU HB3 1 1
15 33537 2 2 18 GLU HG2 H 7.289 7.378 12.090 1.00 . B B . 733 GLU HG2 1 1
15 33538 2 2 18 GLU HG3 H 6.762 7.898 10.492 1.00 . B B . 733 GLU HG3 1 1
15 33539 2 2 18 GLU N N 5.932 5.343 13.415 1.00 . B B . 733 GLU N 1 1
15 33540 2 2 18 GLU O O 2.654 6.770 13.642 1.00 . B B . 733 GLU O 1 1
15 33541 2 2 18 GLU OE1 O 6.550 9.486 13.264 1.00 . B B . 733 GLU OE1 1 1
15 33542 2 2 18 GLU OE2 O 5.884 10.135 11.271 1.00 . B B . 733 GLU OE2 1 1
15 33543 2 2 19 ARG C C 1.332 4.006 14.388 1.00 . B B . 734 ARG C 1 1
15 33544 2 2 19 ARG CA C 1.815 4.173 12.928 1.00 . B B . 734 ARG CA 1 1
15 33545 2 2 19 ARG CB C 1.690 2.832 12.160 1.00 . B B . 734 ARG CB 1 1
15 33546 2 2 19 ARG CD C 2.359 0.385 11.910 1.00 . B B . 734 ARG CD 1 1
15 33547 2 2 19 ARG CG C 2.578 1.691 12.678 1.00 . B B . 734 ARG CG 1 1
15 33548 2 2 19 ARG CZ C 0.787 -1.570 11.944 1.00 . B B . 734 ARG CZ 1 1
15 33549 2 2 19 ARG H H 3.913 4.131 12.515 1.00 . B B . 734 ARG H 1 1
15 33550 2 2 19 ARG HA H 1.169 4.894 12.448 1.00 . B B . 734 ARG HA 1 1
15 33551 2 2 19 ARG HB2 H 0.660 2.504 12.207 1.00 . B B . 734 ARG HB2 1 1
15 33552 2 2 19 ARG HB3 H 1.947 3.008 11.125 1.00 . B B . 734 ARG HB3 1 1
15 33553 2 2 19 ARG HD2 H 2.304 0.606 10.853 1.00 . B B . 734 ARG HD2 1 1
15 33554 2 2 19 ARG HD3 H 3.202 -0.264 12.095 1.00 . B B . 734 ARG HD3 1 1
15 33555 2 2 19 ARG HE H 0.505 0.174 12.901 1.00 . B B . 734 ARG HE 1 1
15 33556 2 2 19 ARG HG2 H 3.612 1.981 12.575 1.00 . B B . 734 ARG HG2 1 1
15 33557 2 2 19 ARG HG3 H 2.356 1.520 13.722 1.00 . B B . 734 ARG HG3 1 1
15 33558 2 2 19 ARG HH11 H 2.438 -1.924 10.802 1.00 . B B . 734 ARG HH11 1 1
15 33559 2 2 19 ARG HH12 H 1.305 -3.227 10.882 1.00 . B B . 734 ARG HH12 1 1
15 33560 2 2 19 ARG HH21 H -0.962 -1.566 12.975 1.00 . B B . 734 ARG HH21 1 1
15 33561 2 2 19 ARG HH22 H -0.619 -3.027 12.110 1.00 . B B . 734 ARG HH22 1 1
15 33562 2 2 19 ARG N N 3.196 4.712 12.848 1.00 . B B . 734 ARG N 1 1
15 33563 2 2 19 ARG NE N 1.123 -0.315 12.315 1.00 . B B . 734 ARG NE 1 1
15 33564 2 2 19 ARG NH1 N 1.577 -2.299 11.143 1.00 . B B . 734 ARG NH1 1 1
15 33565 2 2 19 ARG NH2 N -0.360 -2.098 12.379 1.00 . B B . 734 ARG NH2 1 1
15 33566 2 2 19 ARG O O 0.139 4.161 14.663 1.00 . B B . 734 ARG O 1 1
15 33567 2 2 20 ALA C C 1.682 4.845 17.470 1.00 . B B . 735 ALA C 1 1
15 33568 2 2 20 ALA CA C 1.933 3.507 16.742 1.00 . B B . 735 ALA CA 1 1
15 33569 2 2 20 ALA CB C 3.040 2.722 17.449 1.00 . B B . 735 ALA CB 1 1
15 33570 2 2 20 ALA H H 3.199 3.582 15.030 1.00 . B B . 735 ALA H 1 1
15 33571 2 2 20 ALA HA H 1.030 2.914 16.796 1.00 . B B . 735 ALA HA 1 1
15 33572 2 2 20 ALA HB1 H 3.959 3.290 17.425 1.00 . B B . 735 ALA HB1 1 1
15 33573 2 2 20 ALA HB2 H 3.189 1.778 16.945 1.00 . B B . 735 ALA HB2 1 1
15 33574 2 2 20 ALA HB3 H 2.756 2.539 18.475 1.00 . B B . 735 ALA HB3 1 1
15 33575 2 2 20 ALA N N 2.265 3.692 15.315 1.00 . B B . 735 ALA N 1 1
15 33576 2 2 20 ALA O O 0.933 4.876 18.451 1.00 . B B . 735 ALA O 1 1
15 33577 2 2 21 ARG C C 1.222 8.191 16.752 1.00 . B B . 736 ARG C 1 1
15 33578 2 2 21 ARG CA C 2.149 7.283 17.599 1.00 . B B . 736 ARG CA 1 1
15 33579 2 2 21 ARG CB C 3.533 7.945 17.791 1.00 . B B . 736 ARG CB 1 1
15 33580 2 2 21 ARG CD C 5.778 7.934 18.977 1.00 . B B . 736 ARG CD 1 1
15 33581 2 2 21 ARG CG C 4.473 7.178 18.724 1.00 . B B . 736 ARG CG 1 1
15 33582 2 2 21 ARG CZ C 7.884 7.665 20.309 1.00 . B B . 736 ARG CZ 1 1
15 33583 2 2 21 ARG H H 2.892 5.857 16.205 1.00 . B B . 736 ARG H 1 1
15 33584 2 2 21 ARG HA H 1.694 7.155 18.572 1.00 . B B . 736 ARG HA 1 1
15 33585 2 2 21 ARG HB2 H 4.011 8.031 16.827 1.00 . B B . 736 ARG HB2 1 1
15 33586 2 2 21 ARG HB3 H 3.389 8.936 18.200 1.00 . B B . 736 ARG HB3 1 1
15 33587 2 2 21 ARG HD2 H 6.279 8.085 18.031 1.00 . B B . 736 ARG HD2 1 1
15 33588 2 2 21 ARG HD3 H 5.543 8.894 19.415 1.00 . B B . 736 ARG HD3 1 1
15 33589 2 2 21 ARG HE H 6.392 6.326 20.200 1.00 . B B . 736 ARG HE 1 1
15 33590 2 2 21 ARG HG2 H 3.976 7.019 19.670 1.00 . B B . 736 ARG HG2 1 1
15 33591 2 2 21 ARG HG3 H 4.705 6.222 18.274 1.00 . B B . 736 ARG HG3 1 1
15 33592 2 2 21 ARG HH11 H 7.821 9.439 19.305 1.00 . B B . 736 ARG HH11 1 1
15 33593 2 2 21 ARG HH12 H 9.246 9.177 20.250 1.00 . B B . 736 ARG HH12 1 1
15 33594 2 2 21 ARG HH21 H 8.284 6.020 21.431 1.00 . B B . 736 ARG HH21 1 1
15 33595 2 2 21 ARG HH22 H 9.509 7.244 21.452 1.00 . B B . 736 ARG HH22 1 1
15 33596 2 2 21 ARG N N 2.308 5.946 16.989 1.00 . B B . 736 ARG N 1 1
15 33597 2 2 21 ARG NE N 6.686 7.208 19.884 1.00 . B B . 736 ARG NE 1 1
15 33598 2 2 21 ARG NH1 N 8.355 8.861 19.921 1.00 . B B . 736 ARG NH1 1 1
15 33599 2 2 21 ARG NH2 N 8.620 6.914 21.132 1.00 . B B . 736 ARG NH2 1 1
15 33600 2 2 21 ARG O O 1.476 9.396 16.617 1.00 . B B . 736 ARG O 1 1
15 33601 2 2 22 ALA C C -2.165 8.545 16.121 1.00 . B B . 737 ALA C 1 1
15 33602 2 2 22 ALA CA C -0.836 8.354 15.373 1.00 . B B . 737 ALA CA 1 1
15 33603 2 2 22 ALA CB C -1.069 7.634 14.045 1.00 . B B . 737 ALA CB 1 1
15 33604 2 2 22 ALA H H -0.016 6.650 16.343 1.00 . B B . 737 ALA H 1 1
15 33605 2 2 22 ALA HA H -0.419 9.329 15.152 1.00 . B B . 737 ALA HA 1 1
15 33606 2 2 22 ALA HB1 H -0.130 7.532 13.522 1.00 . B B . 737 ALA HB1 1 1
15 33607 2 2 22 ALA HB2 H -1.756 8.208 13.439 1.00 . B B . 737 ALA HB2 1 1
15 33608 2 2 22 ALA HB3 H -1.484 6.655 14.232 1.00 . B B . 737 ALA HB3 1 1
15 33609 2 2 22 ALA N N 0.138 7.608 16.193 1.00 . B B . 737 ALA N 1 1
15 33610 2 2 22 ALA O O -2.524 7.727 16.977 1.00 . B B . 737 ALA O 1 1
15 33611 2 2 23 LYS C C -5.345 9.153 15.752 1.00 . B B . 738 LYS C 1 1
15 33612 2 2 23 LYS CA C -4.197 9.937 16.422 1.00 . B B . 738 LYS CA 1 1
15 33613 2 2 23 LYS CB C -4.483 11.460 16.389 1.00 . B B . 738 LYS CB 1 1
15 33614 2 2 23 LYS CD C -3.699 13.328 14.832 1.00 . B B . 738 LYS CD 1 1
15 33615 2 2 23 LYS CE C -3.840 13.972 13.454 1.00 . B B . 738 LYS CE 1 1
15 33616 2 2 23 LYS CG C -4.584 12.088 14.984 1.00 . B B . 738 LYS CG 1 1
15 33617 2 2 23 LYS H H -2.554 10.235 15.095 1.00 . B B . 738 LYS H 1 1
15 33618 2 2 23 LYS HA H -4.134 9.625 17.457 1.00 . B B . 738 LYS HA 1 1
15 33619 2 2 23 LYS HB2 H -5.418 11.643 16.900 1.00 . B B . 738 LYS HB2 1 1
15 33620 2 2 23 LYS HB3 H -3.694 11.962 16.933 1.00 . B B . 738 LYS HB3 1 1
15 33621 2 2 23 LYS HD2 H -3.979 14.052 15.584 1.00 . B B . 738 LYS HD2 1 1
15 33622 2 2 23 LYS HD3 H -2.667 13.040 14.976 1.00 . B B . 738 LYS HD3 1 1
15 33623 2 2 23 LYS HE2 H -3.562 13.248 12.702 1.00 . B B . 738 LYS HE2 1 1
15 33624 2 2 23 LYS HE3 H -4.871 14.262 13.310 1.00 . B B . 738 LYS HE3 1 1
15 33625 2 2 23 LYS HG2 H -4.283 11.358 14.246 1.00 . B B . 738 LYS HG2 1 1
15 33626 2 2 23 LYS HG3 H -5.611 12.372 14.806 1.00 . B B . 738 LYS HG3 1 1
15 33627 2 2 23 LYS HZ1 H -1.974 14.923 13.423 1.00 . B B . 738 LYS HZ1 1 1
15 33628 2 2 23 LYS HZ2 H -3.228 15.897 14.010 1.00 . B B . 738 LYS HZ2 1 1
15 33629 2 2 23 LYS HZ3 H -3.102 15.589 12.353 1.00 . B B . 738 LYS HZ3 1 1
15 33630 2 2 23 LYS N N -2.896 9.629 15.787 1.00 . B B . 738 LYS N 1 1
15 33631 2 2 23 LYS NZ N -2.976 15.180 13.300 1.00 . B B . 738 LYS NZ 1 1
15 33632 2 2 23 LYS O O -5.375 9.026 14.525 1.00 . B B . 738 LYS O 1 1
15 33633 2 2 24 TRP C C -8.681 8.734 15.907 1.00 . B B . 739 TRP C 1 1
15 33634 2 2 24 TRP CA C -7.432 7.852 16.071 1.00 . B B . 739 TRP CA 1 1
15 33635 2 2 24 TRP CB C -7.744 6.676 17.021 1.00 . B B . 739 TRP CB 1 1
15 33636 2 2 24 TRP CD1 C -5.765 5.213 17.780 1.00 . B B . 739 TRP CD1 1 1
15 33637 2 2 24 TRP CD2 C -6.726 4.541 15.865 1.00 . B B . 739 TRP CD2 1 1
15 33638 2 2 24 TRP CE2 C -5.649 3.657 16.179 1.00 . B B . 739 TRP CE2 1 1
15 33639 2 2 24 TRP CE3 C -7.485 4.307 14.681 1.00 . B B . 739 TRP CE3 1 1
15 33640 2 2 24 TRP CG C -6.775 5.527 16.908 1.00 . B B . 739 TRP CG 1 1
15 33641 2 2 24 TRP CH2 C -6.072 2.346 14.205 1.00 . B B . 739 TRP CH2 1 1
15 33642 2 2 24 TRP CZ2 C -5.312 2.553 15.355 1.00 . B B . 739 TRP CZ2 1 1
15 33643 2 2 24 TRP CZ3 C -7.151 3.212 13.863 1.00 . B B . 739 TRP CZ3 1 1
15 33644 2 2 24 TRP H H -6.195 8.771 17.541 1.00 . B B . 739 TRP H 1 1
15 33645 2 2 24 TRP HA H -7.169 7.453 15.099 1.00 . B B . 739 TRP HA 1 1
15 33646 2 2 24 TRP HB2 H -7.723 7.033 18.042 1.00 . B B . 739 TRP HB2 1 1
15 33647 2 2 24 TRP HB3 H -8.732 6.293 16.803 1.00 . B B . 739 TRP HB3 1 1
15 33648 2 2 24 TRP HD1 H -5.542 5.774 18.676 1.00 . B B . 739 TRP HD1 1 1
15 33649 2 2 24 TRP HE1 H -4.328 3.679 17.808 1.00 . B B . 739 TRP HE1 1 1
15 33650 2 2 24 TRP HE3 H -8.306 4.954 14.408 1.00 . B B . 739 TRP HE3 1 1
15 33651 2 2 24 TRP HH2 H -5.848 1.517 13.549 1.00 . B B . 739 TRP HH2 1 1
15 33652 2 2 24 TRP HZ2 H -4.499 1.887 15.598 1.00 . B B . 739 TRP HZ2 1 1
15 33653 2 2 24 TRP HZ3 H -7.714 3.020 12.963 1.00 . B B . 739 TRP HZ3 1 1
15 33654 2 2 24 TRP N N -6.281 8.632 16.572 1.00 . B B . 739 TRP N 1 1
15 33655 2 2 24 TRP NE1 N -5.089 4.094 17.349 1.00 . B B . 739 TRP NE1 1 1
15 33656 2 2 24 TRP O O -8.911 9.652 16.701 1.00 . B B . 739 TRP O 1 1
15 33657 2 2 25 VAL C C -11.894 8.171 14.412 1.00 . B B . 740 VAL C 1 1
15 33658 2 2 25 VAL CA C -10.726 9.167 14.564 1.00 . B B . 740 VAL CA 1 1
15 33659 2 2 25 VAL CB C -10.581 10.030 13.264 1.00 . B B . 740 VAL CB 1 1
15 33660 2 2 25 VAL CG1 C -11.835 10.877 12.997 1.00 . B B . 740 VAL CG1 1 1
15 33661 2 2 25 VAL CG2 C -9.339 10.929 13.332 1.00 . B B . 740 VAL CG2 1 1
15 33662 2 2 25 VAL H H -9.234 7.682 14.281 1.00 . B B . 740 VAL H 1 1
15 33663 2 2 25 VAL HA H -10.940 9.829 15.395 1.00 . B B . 740 VAL HA 1 1
15 33664 2 2 25 VAL HB H -10.453 9.355 12.428 1.00 . B B . 740 VAL HB 1 1
15 33665 2 2 25 VAL HG11 H -12.051 11.489 13.863 1.00 . B B . 740 VAL HG11 1 1
15 33666 2 2 25 VAL HG12 H -12.675 10.228 12.798 1.00 . B B . 740 VAL HG12 1 1
15 33667 2 2 25 VAL HG13 H -11.667 11.514 12.140 1.00 . B B . 740 VAL HG13 1 1
15 33668 2 2 25 VAL HG21 H -8.452 10.316 13.397 1.00 . B B . 740 VAL HG21 1 1
15 33669 2 2 25 VAL HG22 H -9.398 11.567 14.203 1.00 . B B . 740 VAL HG22 1 1
15 33670 2 2 25 VAL HG23 H -9.285 11.541 12.442 1.00 . B B . 740 VAL HG23 1 1
15 33671 2 2 25 VAL N N -9.483 8.431 14.866 1.00 . B B . 740 VAL N 1 1
15 33672 2 2 25 VAL O O -11.738 7.126 13.771 1.00 . B B . 740 VAL O 1 1
15 33673 2 2 26 PTR C C -15.328 8.222 14.028 1.00 . B B . 741 PTR C 1 1
15 33674 2 2 26 PTR CA C -14.254 7.637 14.960 1.00 . B B . 741 PTR CA 1 1
15 33675 2 2 26 PTR CB C -14.827 7.433 16.379 1.00 . B B . 741 PTR CB 1 1
15 33676 2 2 26 PTR CD1 C -13.851 5.376 17.564 1.00 . B B . 741 PTR CD1 1 1
15 33677 2 2 26 PTR CD2 C -12.900 7.561 18.065 1.00 . B B . 741 PTR CD2 1 1
15 33678 2 2 26 PTR CE1 C -12.945 4.776 18.456 1.00 . B B . 741 PTR CE1 1 1
15 33679 2 2 26 PTR CE2 C -11.992 6.965 18.956 1.00 . B B . 741 PTR CE2 1 1
15 33680 2 2 26 PTR CG C -13.849 6.780 17.350 1.00 . B B . 741 PTR CG 1 1
15 33681 2 2 26 PTR CZ C -12.018 5.574 19.149 1.00 . B B . 741 PTR CZ 1 1
15 33682 2 2 26 PTR H H -13.108 9.345 15.511 1.00 . B B . 741 PTR H 1 1
15 33683 2 2 26 PTR HA H -13.955 6.673 14.569 1.00 . B B . 741 PTR HA 1 1
15 33684 2 2 26 PTR HB2 H -15.705 6.805 16.317 1.00 . B B . 741 PTR HB2 1 1
15 33685 2 2 26 PTR HB3 H -15.110 8.394 16.786 1.00 . B B . 741 PTR HB3 1 1
15 33686 2 2 26 PTR HD1 H -14.563 4.763 17.029 1.00 . B B . 741 PTR HD1 1 1
15 33687 2 2 26 PTR HD2 H -12.882 8.631 17.916 1.00 . B B . 741 PTR HD2 1 1
15 33688 2 2 26 PTR HE1 H -12.963 3.706 18.604 1.00 . B B . 741 PTR HE1 1 1
15 33689 2 2 26 PTR HE2 H -11.278 7.578 19.487 1.00 . B B . 741 PTR HE2 1 1
15 33690 2 2 26 PTR N N -13.056 8.501 15.013 1.00 . B B . 741 PTR N 1 1
15 33691 2 2 26 PTR O O -15.319 9.424 13.737 1.00 . B B . 741 PTR O 1 1
15 33692 2 2 26 PTR O1P O -10.235 4.274 22.237 1.00 . B B . 741 PTR O1P 1 1
15 33693 2 2 26 PTR O2P O -12.615 3.755 21.574 1.00 . B B . 741 PTR O2P 1 1
15 33694 2 2 26 PTR O3P O -11.953 6.137 22.154 1.00 . B B . 741 PTR O3P 1 1
15 33695 2 2 26 PTR OH O -11.108 4.974 20.039 1.00 . B B . 741 PTR OH 1 1
15 33696 2 2 26 PTR P P -11.505 4.839 21.549 1.00 . B B . 741 PTR P 1 1
15 33697 2 2 27 SER C C -18.659 8.002 13.421 1.00 . B B . 742 SER C 1 1
15 33698 2 2 27 SER CA C -17.341 7.757 12.649 1.00 . B B . 742 SER CA 1 1
15 33699 2 2 27 SER CB C -17.545 6.674 11.564 1.00 . B B . 742 SER CB 1 1
15 33700 2 2 27 SER H H -16.193 6.412 13.834 1.00 . B B . 742 SER H 1 1
15 33701 2 2 27 SER HA H -17.047 8.679 12.167 1.00 . B B . 742 SER HA 1 1
15 33702 2 2 27 SER HB2 H -16.744 5.950 11.623 1.00 . B B . 742 SER HB2 1 1
15 33703 2 2 27 SER HB3 H -18.490 6.172 11.716 1.00 . B B . 742 SER HB3 1 1
15 33704 2 2 27 SER HG H -17.667 6.547 9.612 1.00 . B B . 742 SER HG 1 1
15 33705 2 2 27 SER N N -16.250 7.354 13.560 1.00 . B B . 742 SER N 1 1
15 33706 2 2 27 SER O O -18.832 7.479 14.527 1.00 . B B . 742 SER O 1 1
15 33707 2 2 27 SER OG O -17.539 7.239 10.265 1.00 . B B . 742 SER OG 1 1
15 33708 2 2 28 PRO C C -21.962 7.953 13.379 1.00 . B B . 743 PRO C 1 1
15 33709 2 2 28 PRO CA C -20.915 9.092 13.503 1.00 . B B . 743 PRO CA 1 1
15 33710 2 2 28 PRO CB C -21.385 10.356 12.769 1.00 . B B . 743 PRO CB 1 1
15 33711 2 2 28 PRO CD C -19.523 9.478 11.525 1.00 . B B . 743 PRO CD 1 1
15 33712 2 2 28 PRO CG C -20.822 10.234 11.394 1.00 . B B . 743 PRO CG 1 1
15 33713 2 2 28 PRO HA H -20.776 9.323 14.549 1.00 . B B . 743 PRO HA 1 1
15 33714 2 2 28 PRO HB2 H -22.466 10.397 12.754 1.00 . B B . 743 PRO HB2 1 1
15 33715 2 2 28 PRO HB3 H -20.998 11.230 13.274 1.00 . B B . 743 PRO HB3 1 1
15 33716 2 2 28 PRO HD2 H -19.433 8.753 10.730 1.00 . B B . 743 PRO HD2 1 1
15 33717 2 2 28 PRO HD3 H -18.687 10.163 11.505 1.00 . B B . 743 PRO HD3 1 1
15 33718 2 2 28 PRO HG2 H -21.510 9.689 10.764 1.00 . B B . 743 PRO HG2 1 1
15 33719 2 2 28 PRO HG3 H -20.641 11.218 10.985 1.00 . B B . 743 PRO HG3 1 1
15 33720 2 2 28 PRO N N -19.620 8.801 12.848 1.00 . B B . 743 PRO N 1 1
15 33721 2 2 28 PRO O O -23.014 8.016 14.023 1.00 . B B . 743 PRO O 1 1
15 33722 2 2 29 LEU C C -22.675 4.877 13.624 1.00 . B B . 744 LEU C 1 1
15 33723 2 2 29 LEU CA C -22.586 5.766 12.364 1.00 . B B . 744 LEU CA 1 1
15 33724 2 2 29 LEU CB C -22.124 4.897 11.166 1.00 . B B . 744 LEU CB 1 1
15 33725 2 2 29 LEU CD1 C -21.686 6.639 9.358 1.00 . B B . 744 LEU CD1 1 1
15 33726 2 2 29 LEU CD2 C -22.341 4.289 8.719 1.00 . B B . 744 LEU CD2 1 1
15 33727 2 2 29 LEU CG C -22.508 5.407 9.755 1.00 . B B . 744 LEU CG 1 1
15 33728 2 2 29 LEU H H -20.817 6.919 12.076 1.00 . B B . 744 LEU H 1 1
15 33729 2 2 29 LEU HA H -23.569 6.160 12.150 1.00 . B B . 744 LEU HA 1 1
15 33730 2 2 29 LEU HB2 H -21.047 4.805 11.212 1.00 . B B . 744 LEU HB2 1 1
15 33731 2 2 29 LEU HB3 H -22.549 3.908 11.287 1.00 . B B . 744 LEU HB3 1 1
15 33732 2 2 29 LEU HD11 H -20.632 6.406 9.413 1.00 . B B . 744 LEU HD11 1 1
15 33733 2 2 29 LEU HD12 H -21.910 7.453 10.031 1.00 . B B . 744 LEU HD12 1 1
15 33734 2 2 29 LEU HD13 H -21.938 6.932 8.349 1.00 . B B . 744 LEU HD13 1 1
15 33735 2 2 29 LEU HD21 H -22.946 3.440 9.005 1.00 . B B . 744 LEU HD21 1 1
15 33736 2 2 29 LEU HD22 H -21.303 3.989 8.672 1.00 . B B . 744 LEU HD22 1 1
15 33737 2 2 29 LEU HD23 H -22.656 4.645 7.749 1.00 . B B . 744 LEU HD23 1 1
15 33738 2 2 29 LEU HG H -23.549 5.695 9.759 1.00 . B B . 744 LEU HG 1 1
15 33739 2 2 29 LEU N N -21.669 6.916 12.559 1.00 . B B . 744 LEU N 1 1
15 33740 2 2 29 LEU O O -23.709 4.242 13.858 1.00 . B B . 744 LEU O 1 1
15 33741 2 2 30 HIS C C -21.994 4.767 16.874 1.00 . B B . 745 HIS C 1 1
15 33742 2 2 30 HIS CA C -21.519 3.988 15.634 1.00 . B B . 745 HIS CA 1 1
15 33743 2 2 30 HIS CB C -20.084 3.437 15.859 1.00 . B B . 745 HIS CB 1 1
15 33744 2 2 30 HIS CD2 C -19.528 2.401 13.526 1.00 . B B . 745 HIS CD2 1 1
15 33745 2 2 30 HIS CE1 C -17.665 3.484 13.134 1.00 . B B . 745 HIS CE1 1 1
15 33746 2 2 30 HIS CG C -19.291 3.203 14.596 1.00 . B B . 745 HIS CG 1 1
15 33747 2 2 30 HIS H H -20.788 5.340 14.160 1.00 . B B . 745 HIS H 1 1
15 33748 2 2 30 HIS HA H -22.185 3.147 15.490 1.00 . B B . 745 HIS HA 1 1
15 33749 2 2 30 HIS HB2 H -19.527 4.135 16.468 1.00 . B B . 745 HIS HB2 1 1
15 33750 2 2 30 HIS HB3 H -20.152 2.494 16.382 1.00 . B B . 745 HIS HB3 1 1
15 33751 2 2 30 HIS HD1 H -17.670 4.519 14.898 1.00 . B B . 745 HIS HD1 1 1
15 33752 2 2 30 HIS HD2 H -20.374 1.743 13.390 1.00 . B B . 745 HIS HD2 1 1
15 33753 2 2 30 HIS HE1 H -16.767 3.843 12.653 1.00 . B B . 745 HIS HE1 1 1
15 33754 2 2 30 HIS HE2 H -18.363 2.090 11.808 1.00 . B B . 745 HIS HE2 1 1
15 33755 2 2 30 HIS N N -21.581 4.820 14.412 1.00 . B B . 745 HIS N 1 1
15 33756 2 2 30 HIS ND1 N -18.112 3.865 14.316 1.00 . B B . 745 HIS ND1 1 1
15 33757 2 2 30 HIS NE2 N -18.503 2.597 12.635 1.00 . B B . 745 HIS NE2 1 1
15 33758 2 2 30 HIS O O -22.821 4.261 17.640 1.00 . B B . 745 HIS O 1 1
15 33759 2 2 31 TYR C C -23.020 7.766 17.858 1.00 . B B . 746 TYR C 1 1
15 33760 2 2 31 TYR CA C -21.839 6.847 18.215 1.00 . B B . 746 TYR CA 1 1
15 33761 2 2 31 TYR CB C -20.635 7.693 18.677 1.00 . B B . 746 TYR CB 1 1
15 33762 2 2 31 TYR CD1 C -18.432 6.396 18.506 1.00 . B B . 746 TYR CD1 1 1
15 33763 2 2 31 TYR CD2 C -19.491 6.590 20.687 1.00 . B B . 746 TYR CD2 1 1
15 33764 2 2 31 TYR CE1 C -17.387 5.646 19.077 1.00 . B B . 746 TYR CE1 1 1
15 33765 2 2 31 TYR CE2 C -18.448 5.841 21.263 1.00 . B B . 746 TYR CE2 1 1
15 33766 2 2 31 TYR CG C -19.503 6.882 19.297 1.00 . B B . 746 TYR CG 1 1
15 33767 2 2 31 TYR CZ C -17.400 5.372 20.455 1.00 . B B . 746 TYR CZ 1 1
15 33768 2 2 31 TYR H H -20.816 6.341 16.416 1.00 . B B . 746 TYR H 1 1
15 33769 2 2 31 TYR HA H -22.138 6.199 19.027 1.00 . B B . 746 TYR HA 1 1
15 33770 2 2 31 TYR HB2 H -20.234 8.226 17.826 1.00 . B B . 746 TYR HB2 1 1
15 33771 2 2 31 TYR HB3 H -20.969 8.412 19.413 1.00 . B B . 746 TYR HB3 1 1
15 33772 2 2 31 TYR HD1 H -18.422 6.608 17.445 1.00 . B B . 746 TYR HD1 1 1
15 33773 2 2 31 TYR HD2 H -20.299 6.951 21.309 1.00 . B B . 746 TYR HD2 1 1
15 33774 2 2 31 TYR HE1 H -16.580 5.286 18.456 1.00 . B B . 746 TYR HE1 1 1
15 33775 2 2 31 TYR HE2 H -18.457 5.629 22.323 1.00 . B B . 746 TYR HE2 1 1
15 33776 2 2 31 TYR HH H -16.599 3.704 20.991 1.00 . B B . 746 TYR HH 1 1
15 33777 2 2 31 TYR N N -21.469 5.996 17.066 1.00 . B B . 746 TYR N 1 1
15 33778 2 2 31 TYR O O -22.978 8.467 16.840 1.00 . B B . 746 TYR O 1 1
15 33779 2 2 31 TYR OH O -16.377 4.639 21.016 1.00 . B B . 746 TYR OH 1 1
15 33780 2 2 32 SER C C -25.313 9.767 19.482 1.00 . B B . 747 SER C 1 1
15 33781 2 2 32 SER CA C -25.272 8.587 18.495 1.00 . B B . 747 SER CA 1 1
15 33782 2 2 32 SER CB C -26.544 7.731 18.635 1.00 . B B . 747 SER CB 1 1
15 33783 2 2 32 SER H H -24.035 7.179 19.498 1.00 . B B . 747 SER H 1 1
15 33784 2 2 32 SER HA H -25.236 8.985 17.490 1.00 . B B . 747 SER HA 1 1
15 33785 2 2 32 SER HB2 H -26.566 7.280 19.618 1.00 . B B . 747 SER HB2 1 1
15 33786 2 2 32 SER HB3 H -27.416 8.358 18.507 1.00 . B B . 747 SER HB3 1 1
15 33787 2 2 32 SER HG H -27.379 6.184 17.770 1.00 . B B . 747 SER HG 1 1
15 33788 2 2 32 SER N N -24.070 7.758 18.706 1.00 . B B . 747 SER N 1 1
15 33789 2 2 32 SER O O -25.458 10.919 19.060 1.00 . B B . 747 SER O 1 1
15 33790 2 2 32 SER OG O -26.578 6.702 17.662 1.00 . B B . 747 SER OG 1 1
15 33791 2 2 33 ALA C C -23.786 10.784 22.375 1.00 . B B . 748 ALA C 1 1
15 33792 2 2 33 ALA CA C -25.202 10.502 21.849 1.00 . B B . 748 ALA CA 1 1
15 33793 2 2 33 ALA CB C -26.120 10.070 22.992 1.00 . B B . 748 ALA CB 1 1
15 33794 2 2 33 ALA H H -25.069 8.532 21.060 1.00 . B B . 748 ALA H 1 1
15 33795 2 2 33 ALA HA H -25.606 11.413 21.425 1.00 . B B . 748 ALA HA 1 1
15 33796 2 2 33 ALA HB1 H -26.160 10.851 23.738 1.00 . B B . 748 ALA HB1 1 1
15 33797 2 2 33 ALA HB2 H -25.741 9.162 23.439 1.00 . B B . 748 ALA HB2 1 1
15 33798 2 2 33 ALA HB3 H -27.113 9.892 22.606 1.00 . B B . 748 ALA HB3 1 1
15 33799 2 2 33 ALA N N -25.183 9.471 20.795 1.00 . B B . 748 ALA N 1 1
15 33800 2 2 33 ALA O O -22.997 9.853 22.562 1.00 . B B . 748 ALA O 1 1
15 33801 2 2 34 ARG C C -21.025 12.240 22.131 1.00 . B B . 749 ARG C 1 1
15 33802 2 2 34 ARG CA C -22.162 12.543 23.122 1.00 . B B . 749 ARG CA 1 1
15 33803 2 2 34 ARG CB C -21.845 11.946 24.516 1.00 . B B . 749 ARG CB 1 1
15 33804 2 2 34 ARG CD C -22.472 11.748 26.967 1.00 . B B . 749 ARG CD 1 1
15 33805 2 2 34 ARG CG C -22.842 12.340 25.608 1.00 . B B . 749 ARG CG 1 1
15 33806 2 2 34 ARG CZ C -23.453 13.304 28.683 1.00 . B B . 749 ARG CZ 1 1
15 33807 2 2 34 ARG H H -24.164 12.766 22.439 1.00 . B B . 749 ARG H 1 1
15 33808 2 2 34 ARG HA H -22.229 13.619 23.225 1.00 . B B . 749 ARG HA 1 1
15 33809 2 2 34 ARG HB2 H -21.834 10.868 24.440 1.00 . B B . 749 ARG HB2 1 1
15 33810 2 2 34 ARG HB3 H -20.863 12.283 24.822 1.00 . B B . 749 ARG HB3 1 1
15 33811 2 2 34 ARG HD2 H -22.455 10.672 26.882 1.00 . B B . 749 ARG HD2 1 1
15 33812 2 2 34 ARG HD3 H -21.487 12.098 27.245 1.00 . B B . 749 ARG HD3 1 1
15 33813 2 2 34 ARG HE H -24.104 11.449 28.260 1.00 . B B . 749 ARG HE 1 1
15 33814 2 2 34 ARG HG2 H -22.861 13.417 25.691 1.00 . B B . 749 ARG HG2 1 1
15 33815 2 2 34 ARG HG3 H -23.823 11.983 25.330 1.00 . B B . 749 ARG HG3 1 1
15 33816 2 2 34 ARG HH11 H -21.867 14.143 27.715 1.00 . B B . 749 ARG HH11 1 1
15 33817 2 2 34 ARG HH12 H -22.606 15.138 28.920 1.00 . B B . 749 ARG HH12 1 1
15 33818 2 2 34 ARG HH21 H -25.044 12.797 29.838 1.00 . B B . 749 ARG HH21 1 1
15 33819 2 2 34 ARG HH22 H -24.402 14.379 30.121 1.00 . B B . 749 ARG HH22 1 1
15 33820 2 2 34 ARG N N -23.479 12.084 22.612 1.00 . B B . 749 ARG N 1 1
15 33821 2 2 34 ARG NE N -23.432 12.122 28.022 1.00 . B B . 749 ARG NE 1 1
15 33822 2 2 34 ARG NH1 N -22.567 14.274 28.415 1.00 . B B . 749 ARG NH1 1 1
15 33823 2 2 34 ARG NH2 N -24.376 13.510 29.625 1.00 . B B . 749 ARG NH2 1 1
15 33824 2 2 34 ARG O O -20.647 11.055 21.995 1.00 . B B . 749 ARG O 1 1
15 33825 2 2 34 ARG OXT O -20.525 13.195 21.498 1.00 . B B . 749 ARG OXT 1 1
16 33826 1 1 1 PRO C C -20.982 0.055 -15.835 1.00 . A A . 305 PRO C 1 1
16 33827 1 1 1 PRO CA C -21.210 -1.454 -16.027 1.00 . A A . 305 PRO CA 1 1
16 33828 1 1 1 PRO CB C -19.944 -2.257 -15.712 1.00 . A A . 305 PRO CB 1 1
16 33829 1 1 1 PRO CD C -20.671 -2.803 -17.953 1.00 . A A . 305 PRO CD 1 1
16 33830 1 1 1 PRO CG C -19.458 -2.722 -17.050 1.00 . A A . 305 PRO CG 1 1
16 33831 1 1 1 PRO HA H -22.007 -1.778 -15.375 1.00 . A A . 305 PRO HA 1 1
16 33832 1 1 1 PRO HB2 H -19.212 -1.631 -15.221 1.00 . A A . 305 PRO HB2 1 1
16 33833 1 1 1 PRO HB3 H -20.194 -3.091 -15.072 1.00 . A A . 305 PRO HB3 1 1
16 33834 1 1 1 PRO HD2 H -20.396 -2.578 -18.973 1.00 . A A . 305 PRO HD2 1 1
16 33835 1 1 1 PRO HD3 H -21.122 -3.782 -17.891 1.00 . A A . 305 PRO HD3 1 1
16 33836 1 1 1 PRO HG2 H -18.746 -2.013 -17.445 1.00 . A A . 305 PRO HG2 1 1
16 33837 1 1 1 PRO HG3 H -19.001 -3.696 -16.953 1.00 . A A . 305 PRO HG3 1 1
16 33838 1 1 1 PRO N N -21.583 -1.773 -17.422 1.00 . A A . 305 PRO N 1 1
16 33839 1 1 1 PRO O O -20.497 0.734 -16.747 1.00 . A A . 305 PRO O 1 1
16 33840 1 1 2 LEU C C -19.970 2.190 -13.353 1.00 . A A . 306 LEU C 1 1
16 33841 1 1 2 LEU CA C -21.168 1.992 -14.300 1.00 . A A . 306 LEU CA 1 1
16 33842 1 1 2 LEU CB C -22.465 2.539 -13.658 1.00 . A A . 306 LEU CB 1 1
16 33843 1 1 2 LEU CD1 C -22.919 4.649 -15.008 1.00 . A A . 306 LEU CD1 1 1
16 33844 1 1 2 LEU CD2 C -23.664 4.511 -12.602 1.00 . A A . 306 LEU CD2 1 1
16 33845 1 1 2 LEU CG C -22.601 4.083 -13.618 1.00 . A A . 306 LEU CG 1 1
16 33846 1 1 2 LEU H H -21.704 -0.036 -13.956 1.00 . A A . 306 LEU H 1 1
16 33847 1 1 2 LEU HA H -20.979 2.533 -15.218 1.00 . A A . 306 LEU HA 1 1
16 33848 1 1 2 LEU HB2 H -23.306 2.141 -14.210 1.00 . A A . 306 LEU HB2 1 1
16 33849 1 1 2 LEU HB3 H -22.521 2.166 -12.644 1.00 . A A . 306 LEU HB3 1 1
16 33850 1 1 2 LEU HD11 H -23.851 4.233 -15.365 1.00 . A A . 306 LEU HD11 1 1
16 33851 1 1 2 LEU HD12 H -22.125 4.394 -15.693 1.00 . A A . 306 LEU HD12 1 1
16 33852 1 1 2 LEU HD13 H -23.007 5.725 -14.948 1.00 . A A . 306 LEU HD13 1 1
16 33853 1 1 2 LEU HD21 H -23.717 5.590 -12.567 1.00 . A A . 306 LEU HD21 1 1
16 33854 1 1 2 LEU HD22 H -23.401 4.134 -11.624 1.00 . A A . 306 LEU HD22 1 1
16 33855 1 1 2 LEU HD23 H -24.626 4.113 -12.894 1.00 . A A . 306 LEU HD23 1 1
16 33856 1 1 2 LEU HG H -21.659 4.508 -13.301 1.00 . A A . 306 LEU HG 1 1
16 33857 1 1 2 LEU N N -21.330 0.566 -14.637 1.00 . A A . 306 LEU N 1 1
16 33858 1 1 2 LEU O O -19.939 1.616 -12.258 1.00 . A A . 306 LEU O 1 1
16 33859 1 1 3 GLY C C -16.872 4.305 -13.590 1.00 . A A . 307 GLY C 1 1
16 33860 1 1 3 GLY CA C -17.800 3.266 -12.971 1.00 . A A . 307 GLY CA 1 1
16 33861 1 1 3 GLY H H -19.072 3.428 -14.668 1.00 . A A . 307 GLY H 1 1
16 33862 1 1 3 GLY HA2 H -18.113 3.617 -11.997 1.00 . A A . 307 GLY HA2 1 1
16 33863 1 1 3 GLY HA3 H -17.253 2.342 -12.846 1.00 . A A . 307 GLY HA3 1 1
16 33864 1 1 3 GLY N N -18.988 3.005 -13.786 1.00 . A A . 307 GLY N 1 1
16 33865 1 1 3 GLY O O -15.845 3.945 -14.174 1.00 . A A . 307 GLY O 1 1
16 33866 1 1 4 SER C C -16.139 7.754 -12.919 1.00 . A A . 308 SER C 1 1
16 33867 1 1 4 SER CA C -16.444 6.711 -14.008 1.00 . A A . 308 SER CA 1 1
16 33868 1 1 4 SER CB C -17.192 7.373 -15.176 1.00 . A A . 308 SER CB 1 1
16 33869 1 1 4 SER H H -18.073 5.806 -12.982 1.00 . A A . 308 SER H 1 1
16 33870 1 1 4 SER HA H -15.508 6.312 -14.376 1.00 . A A . 308 SER HA 1 1
16 33871 1 1 4 SER HB2 H -18.154 7.726 -14.833 1.00 . A A . 308 SER HB2 1 1
16 33872 1 1 4 SER HB3 H -16.614 8.208 -15.546 1.00 . A A . 308 SER HB3 1 1
16 33873 1 1 4 SER HG H -17.871 6.890 -16.950 1.00 . A A . 308 SER HG 1 1
16 33874 1 1 4 SER N N -17.239 5.596 -13.461 1.00 . A A . 308 SER N 1 1
16 33875 1 1 4 SER O O -17.024 8.111 -12.133 1.00 . A A . 308 SER O 1 1
16 33876 1 1 4 SER OG O -17.396 6.456 -16.238 1.00 . A A . 308 SER OG 1 1
16 33877 1 1 5 GLY C C -13.988 8.609 -10.589 1.00 . A A . 309 GLY C 1 1
16 33878 1 1 5 GLY CA C -14.463 9.234 -11.896 1.00 . A A . 309 GLY CA 1 1
16 33879 1 1 5 GLY H H -14.223 7.913 -13.537 1.00 . A A . 309 GLY H 1 1
16 33880 1 1 5 GLY HA2 H -13.655 9.817 -12.314 1.00 . A A . 309 GLY HA2 1 1
16 33881 1 1 5 GLY HA3 H -15.293 9.896 -11.686 1.00 . A A . 309 GLY HA3 1 1
16 33882 1 1 5 GLY N N -14.879 8.238 -12.883 1.00 . A A . 309 GLY N 1 1
16 33883 1 1 5 GLY O O -14.672 8.722 -9.566 1.00 . A A . 309 GLY O 1 1
16 33884 1 1 6 VAL C C -10.915 7.993 -9.041 1.00 . A A . 310 VAL C 1 1
16 33885 1 1 6 VAL CA C -12.226 7.291 -9.443 1.00 . A A . 310 VAL CA 1 1
16 33886 1 1 6 VAL CB C -11.956 5.767 -9.703 1.00 . A A . 310 VAL CB 1 1
16 33887 1 1 6 VAL CG1 C -11.489 5.047 -8.428 1.00 . A A . 310 VAL CG1 1 1
16 33888 1 1 6 VAL CG2 C -13.199 5.076 -10.278 1.00 . A A . 310 VAL CG2 1 1
16 33889 1 1 6 VAL H H -12.325 7.899 -11.479 1.00 . A A . 310 VAL H 1 1
16 33890 1 1 6 VAL HA H -12.931 7.374 -8.624 1.00 . A A . 310 VAL HA 1 1
16 33891 1 1 6 VAL HB H -11.164 5.687 -10.436 1.00 . A A . 310 VAL HB 1 1
16 33892 1 1 6 VAL HG11 H -11.412 3.986 -8.618 1.00 . A A . 310 VAL HG11 1 1
16 33893 1 1 6 VAL HG12 H -12.200 5.218 -7.633 1.00 . A A . 310 VAL HG12 1 1
16 33894 1 1 6 VAL HG13 H -10.522 5.428 -8.132 1.00 . A A . 310 VAL HG13 1 1
16 33895 1 1 6 VAL HG21 H -13.447 5.514 -11.234 1.00 . A A . 310 VAL HG21 1 1
16 33896 1 1 6 VAL HG22 H -14.031 5.199 -9.600 1.00 . A A . 310 VAL HG22 1 1
16 33897 1 1 6 VAL HG23 H -12.999 4.021 -10.410 1.00 . A A . 310 VAL HG23 1 1
16 33898 1 1 6 VAL N N -12.814 7.949 -10.628 1.00 . A A . 310 VAL N 1 1
16 33899 1 1 6 VAL O O -10.102 8.337 -9.907 1.00 . A A . 310 VAL O 1 1
16 33900 1 1 7 SER C C -8.460 7.772 -6.801 1.00 . A A . 311 SER C 1 1
16 33901 1 1 7 SER CA C -9.500 8.835 -7.190 1.00 . A A . 311 SER CA 1 1
16 33902 1 1 7 SER CB C -9.845 9.716 -5.977 1.00 . A A . 311 SER CB 1 1
16 33903 1 1 7 SER H H -11.397 7.877 -7.085 1.00 . A A . 311 SER H 1 1
16 33904 1 1 7 SER HA H -9.085 9.462 -7.969 1.00 . A A . 311 SER HA 1 1
16 33905 1 1 7 SER HB2 H -10.316 9.112 -5.215 1.00 . A A . 311 SER HB2 1 1
16 33906 1 1 7 SER HB3 H -8.939 10.154 -5.581 1.00 . A A . 311 SER HB3 1 1
16 33907 1 1 7 SER HG H -10.932 11.296 -5.568 1.00 . A A . 311 SER HG 1 1
16 33908 1 1 7 SER N N -10.714 8.187 -7.721 1.00 . A A . 311 SER N 1 1
16 33909 1 1 7 SER O O -8.697 6.978 -5.883 1.00 . A A . 311 SER O 1 1
16 33910 1 1 7 SER OG O -10.731 10.762 -6.340 1.00 . A A . 311 SER OG 1 1
16 33911 1 1 8 PHE C C -5.055 7.431 -6.529 1.00 . A A . 312 PHE C 1 1
16 33912 1 1 8 PHE CA C -6.238 6.780 -7.259 1.00 . A A . 312 PHE CA 1 1
16 33913 1 1 8 PHE CB C -5.770 6.137 -8.582 1.00 . A A . 312 PHE CB 1 1
16 33914 1 1 8 PHE CD1 C -7.511 5.387 -10.294 1.00 . A A . 312 PHE CD1 1 1
16 33915 1 1 8 PHE CD2 C -6.926 3.873 -8.480 1.00 . A A . 312 PHE CD2 1 1
16 33916 1 1 8 PHE CE1 C -8.426 4.439 -10.790 1.00 . A A . 312 PHE CE1 1 1
16 33917 1 1 8 PHE CE2 C -7.837 2.925 -8.972 1.00 . A A . 312 PHE CE2 1 1
16 33918 1 1 8 PHE CG C -6.748 5.116 -9.131 1.00 . A A . 312 PHE CG 1 1
16 33919 1 1 8 PHE CZ C -8.589 3.207 -10.127 1.00 . A A . 312 PHE CZ 1 1
16 33920 1 1 8 PHE H H -7.194 8.408 -8.238 1.00 . A A . 312 PHE H 1 1
16 33921 1 1 8 PHE HA H -6.639 6.002 -6.622 1.00 . A A . 312 PHE HA 1 1
16 33922 1 1 8 PHE HB2 H -5.635 6.911 -9.324 1.00 . A A . 312 PHE HB2 1 1
16 33923 1 1 8 PHE HB3 H -4.827 5.634 -8.420 1.00 . A A . 312 PHE HB3 1 1
16 33924 1 1 8 PHE HD1 H -7.387 6.332 -10.804 1.00 . A A . 312 PHE HD1 1 1
16 33925 1 1 8 PHE HD2 H -6.350 3.652 -7.593 1.00 . A A . 312 PHE HD2 1 1
16 33926 1 1 8 PHE HE1 H -9.003 4.657 -11.676 1.00 . A A . 312 PHE HE1 1 1
16 33927 1 1 8 PHE HE2 H -7.964 1.985 -8.457 1.00 . A A . 312 PHE HE2 1 1
16 33928 1 1 8 PHE HZ H -9.292 2.478 -10.507 1.00 . A A . 312 PHE HZ 1 1
16 33929 1 1 8 PHE N N -7.315 7.754 -7.515 1.00 . A A . 312 PHE N 1 1
16 33930 1 1 8 PHE O O -4.680 8.569 -6.831 1.00 . A A . 312 PHE O 1 1
16 33931 1 1 9 PHE C C -2.180 6.157 -4.810 1.00 . A A . 313 PHE C 1 1
16 33932 1 1 9 PHE CA C -3.341 7.163 -4.754 1.00 . A A . 313 PHE CA 1 1
16 33933 1 1 9 PHE CB C -3.775 7.374 -3.287 1.00 . A A . 313 PHE CB 1 1
16 33934 1 1 9 PHE CD1 C -4.453 9.750 -2.652 1.00 . A A . 313 PHE CD1 1 1
16 33935 1 1 9 PHE CD2 C -6.194 8.190 -3.338 1.00 . A A . 313 PHE CD2 1 1
16 33936 1 1 9 PHE CE1 C -5.425 10.752 -2.465 1.00 . A A . 313 PHE CE1 1 1
16 33937 1 1 9 PHE CE2 C -7.165 9.192 -3.152 1.00 . A A . 313 PHE CE2 1 1
16 33938 1 1 9 PHE CG C -4.823 8.455 -3.091 1.00 . A A . 313 PHE CG 1 1
16 33939 1 1 9 PHE CZ C -6.780 10.472 -2.716 1.00 . A A . 313 PHE CZ 1 1
16 33940 1 1 9 PHE H H -4.840 5.795 -5.375 1.00 . A A . 313 PHE H 1 1
16 33941 1 1 9 PHE HA H -3.002 8.107 -5.159 1.00 . A A . 313 PHE HA 1 1
16 33942 1 1 9 PHE HB2 H -4.183 6.447 -2.906 1.00 . A A . 313 PHE HB2 1 1
16 33943 1 1 9 PHE HB3 H -2.907 7.640 -2.699 1.00 . A A . 313 PHE HB3 1 1
16 33944 1 1 9 PHE HD1 H -3.413 9.969 -2.458 1.00 . A A . 313 PHE HD1 1 1
16 33945 1 1 9 PHE HD2 H -6.496 7.205 -3.676 1.00 . A A . 313 PHE HD2 1 1
16 33946 1 1 9 PHE HE1 H -5.129 11.734 -2.128 1.00 . A A . 313 PHE HE1 1 1
16 33947 1 1 9 PHE HE2 H -8.206 8.978 -3.344 1.00 . A A . 313 PHE HE2 1 1
16 33948 1 1 9 PHE HZ H -7.524 11.241 -2.572 1.00 . A A . 313 PHE HZ 1 1
16 33949 1 1 9 PHE N N -4.481 6.690 -5.560 1.00 . A A . 313 PHE N 1 1
16 33950 1 1 9 PHE O O -2.409 4.941 -4.850 1.00 . A A . 313 PHE O 1 1
16 33951 1 1 10 LEU C C 0.700 5.448 -3.405 1.00 . A A . 314 LEU C 1 1
16 33952 1 1 10 LEU CA C 0.275 5.828 -4.835 1.00 . A A . 314 LEU CA 1 1
16 33953 1 1 10 LEU CB C 1.431 6.554 -5.561 1.00 . A A . 314 LEU CB 1 1
16 33954 1 1 10 LEU CD1 C 2.188 7.890 -7.579 1.00 . A A . 314 LEU CD1 1 1
16 33955 1 1 10 LEU CD2 C 1.353 5.532 -7.889 1.00 . A A . 314 LEU CD2 1 1
16 33956 1 1 10 LEU CG C 1.216 6.822 -7.072 1.00 . A A . 314 LEU CG 1 1
16 33957 1 1 10 LEU H H -0.823 7.649 -4.754 1.00 . A A . 314 LEU H 1 1
16 33958 1 1 10 LEU HA H 0.035 4.922 -5.379 1.00 . A A . 314 LEU HA 1 1
16 33959 1 1 10 LEU HB2 H 1.589 7.504 -5.068 1.00 . A A . 314 LEU HB2 1 1
16 33960 1 1 10 LEU HB3 H 2.329 5.962 -5.448 1.00 . A A . 314 LEU HB3 1 1
16 33961 1 1 10 LEU HD11 H 3.206 7.544 -7.459 1.00 . A A . 314 LEU HD11 1 1
16 33962 1 1 10 LEU HD12 H 2.051 8.801 -7.014 1.00 . A A . 314 LEU HD12 1 1
16 33963 1 1 10 LEU HD13 H 1.997 8.087 -8.625 1.00 . A A . 314 LEU HD13 1 1
16 33964 1 1 10 LEU HD21 H 1.191 5.749 -8.937 1.00 . A A . 314 LEU HD21 1 1
16 33965 1 1 10 LEU HD22 H 0.618 4.814 -7.557 1.00 . A A . 314 LEU HD22 1 1
16 33966 1 1 10 LEU HD23 H 2.344 5.121 -7.757 1.00 . A A . 314 LEU HD23 1 1
16 33967 1 1 10 LEU HG H 0.215 7.197 -7.219 1.00 . A A . 314 LEU HG 1 1
16 33968 1 1 10 LEU N N -0.933 6.673 -4.799 1.00 . A A . 314 LEU N 1 1
16 33969 1 1 10 LEU O O 1.036 6.327 -2.603 1.00 . A A . 314 LEU O 1 1
16 33970 1 1 11 VAL C C 1.976 2.417 -1.845 1.00 . A A . 315 VAL C 1 1
16 33971 1 1 11 VAL CA C 1.026 3.628 -1.752 1.00 . A A . 315 VAL CA 1 1
16 33972 1 1 11 VAL CB C -0.243 3.242 -0.915 1.00 . A A . 315 VAL CB 1 1
16 33973 1 1 11 VAL CG1 C -1.050 4.487 -0.539 1.00 . A A . 315 VAL CG1 1 1
16 33974 1 1 11 VAL CG2 C -1.131 2.222 -1.647 1.00 . A A . 315 VAL CG2 1 1
16 33975 1 1 11 VAL H H 0.372 3.492 -3.773 1.00 . A A . 315 VAL H 1 1
16 33976 1 1 11 VAL HA H 1.545 4.418 -1.223 1.00 . A A . 315 VAL HA 1 1
16 33977 1 1 11 VAL HB H 0.091 2.784 0.004 1.00 . A A . 315 VAL HB 1 1
16 33978 1 1 11 VAL HG11 H -1.870 4.206 0.107 1.00 . A A . 315 VAL HG11 1 1
16 33979 1 1 11 VAL HG12 H -1.440 4.953 -1.433 1.00 . A A . 315 VAL HG12 1 1
16 33980 1 1 11 VAL HG13 H -0.412 5.187 -0.020 1.00 . A A . 315 VAL HG13 1 1
16 33981 1 1 11 VAL HG21 H -0.561 1.327 -1.853 1.00 . A A . 315 VAL HG21 1 1
16 33982 1 1 11 VAL HG22 H -1.482 2.645 -2.577 1.00 . A A . 315 VAL HG22 1 1
16 33983 1 1 11 VAL HG23 H -1.979 1.969 -1.025 1.00 . A A . 315 VAL HG23 1 1
16 33984 1 1 11 VAL N N 0.664 4.137 -3.091 1.00 . A A . 315 VAL N 1 1
16 33985 1 1 11 VAL O O 1.982 1.705 -2.854 1.00 . A A . 315 VAL O 1 1
16 33986 1 1 12 LYS C C 3.362 0.110 0.435 1.00 . A A . 316 LYS C 1 1
16 33987 1 1 12 LYS CA C 3.724 1.064 -0.716 1.00 . A A . 316 LYS CA 1 1
16 33988 1 1 12 LYS CB C 5.164 1.586 -0.543 1.00 . A A . 316 LYS CB 1 1
16 33989 1 1 12 LYS CD C 7.229 2.582 -1.635 1.00 . A A . 316 LYS CD 1 1
16 33990 1 1 12 LYS CE C 7.869 3.028 -2.950 1.00 . A A . 316 LYS CE 1 1
16 33991 1 1 12 LYS CG C 5.755 2.208 -1.809 1.00 . A A . 316 LYS CG 1 1
16 33992 1 1 12 LYS H H 2.708 2.792 -0.003 1.00 . A A . 316 LYS H 1 1
16 33993 1 1 12 LYS HA H 3.661 0.517 -1.648 1.00 . A A . 316 LYS HA 1 1
16 33994 1 1 12 LYS HB2 H 5.172 2.335 0.236 1.00 . A A . 316 LYS HB2 1 1
16 33995 1 1 12 LYS HB3 H 5.801 0.765 -0.245 1.00 . A A . 316 LYS HB3 1 1
16 33996 1 1 12 LYS HD2 H 7.301 3.389 -0.920 1.00 . A A . 316 LYS HD2 1 1
16 33997 1 1 12 LYS HD3 H 7.767 1.722 -1.263 1.00 . A A . 316 LYS HD3 1 1
16 33998 1 1 12 LYS HE2 H 8.942 3.001 -2.836 1.00 . A A . 316 LYS HE2 1 1
16 33999 1 1 12 LYS HE3 H 7.576 2.341 -3.732 1.00 . A A . 316 LYS HE3 1 1
16 34000 1 1 12 LYS HG2 H 5.667 1.496 -2.619 1.00 . A A . 316 LYS HG2 1 1
16 34001 1 1 12 LYS HG3 H 5.194 3.100 -2.052 1.00 . A A . 316 LYS HG3 1 1
16 34002 1 1 12 LYS HZ1 H 6.437 4.453 -3.506 1.00 . A A . 316 LYS HZ1 1 1
16 34003 1 1 12 LYS HZ2 H 7.952 4.689 -4.219 1.00 . A A . 316 LYS HZ2 1 1
16 34004 1 1 12 LYS HZ3 H 7.715 5.088 -2.593 1.00 . A A . 316 LYS HZ3 1 1
16 34005 1 1 12 LYS N N 2.769 2.189 -0.776 1.00 . A A . 316 LYS N 1 1
16 34006 1 1 12 LYS NZ N 7.464 4.411 -3.344 1.00 . A A . 316 LYS NZ 1 1
16 34007 1 1 12 LYS O O 3.200 0.549 1.579 1.00 . A A . 316 LYS O 1 1
16 34008 1 1 13 GLU C C 4.079 -3.173 1.372 1.00 . A A . 317 GLU C 1 1
16 34009 1 1 13 GLU CA C 2.887 -2.231 1.113 1.00 . A A . 317 GLU CA 1 1
16 34010 1 1 13 GLU CB C 1.659 -3.034 0.625 1.00 . A A . 317 GLU CB 1 1
16 34011 1 1 13 GLU CD C -0.336 -4.488 1.228 1.00 . A A . 317 GLU CD 1 1
16 34012 1 1 13 GLU CG C 0.896 -3.757 1.736 1.00 . A A . 317 GLU CG 1 1
16 34013 1 1 13 GLU H H 3.379 -1.473 -0.814 1.00 . A A . 317 GLU H 1 1
16 34014 1 1 13 GLU HA H 2.633 -1.735 2.041 1.00 . A A . 317 GLU HA 1 1
16 34015 1 1 13 GLU HB2 H 0.974 -2.353 0.139 1.00 . A A . 317 GLU HB2 1 1
16 34016 1 1 13 GLU HB3 H 1.985 -3.771 -0.096 1.00 . A A . 317 GLU HB3 1 1
16 34017 1 1 13 GLU HG2 H 1.555 -4.477 2.199 1.00 . A A . 317 GLU HG2 1 1
16 34018 1 1 13 GLU HG3 H 0.584 -3.031 2.474 1.00 . A A . 317 GLU HG3 1 1
16 34019 1 1 13 GLU N N 3.235 -1.196 0.118 1.00 . A A . 317 GLU N 1 1
16 34020 1 1 13 GLU O O 4.933 -3.354 0.499 1.00 . A A . 317 GLU O 1 1
16 34021 1 1 13 GLU OE1 O -1.410 -3.855 1.143 1.00 . A A . 317 GLU OE1 1 1
16 34022 1 1 13 GLU OE2 O -0.226 -5.692 0.914 1.00 . A A . 317 GLU OE2 1 1
16 34023 1 1 14 LYS C C 4.903 -6.131 2.459 1.00 . A A . 318 LYS C 1 1
16 34024 1 1 14 LYS CA C 5.198 -4.706 2.968 1.00 . A A . 318 LYS CA 1 1
16 34025 1 1 14 LYS CB C 5.378 -4.704 4.505 1.00 . A A . 318 LYS CB 1 1
16 34026 1 1 14 LYS CD C 6.614 -6.712 5.510 1.00 . A A . 318 LYS CD 1 1
16 34027 1 1 14 LYS CE C 6.098 -6.782 6.949 1.00 . A A . 318 LYS CE 1 1
16 34028 1 1 14 LYS CG C 6.725 -5.269 4.997 1.00 . A A . 318 LYS CG 1 1
16 34029 1 1 14 LYS H H 3.403 -3.589 3.226 1.00 . A A . 318 LYS H 1 1
16 34030 1 1 14 LYS HA H 6.115 -4.356 2.509 1.00 . A A . 318 LYS HA 1 1
16 34031 1 1 14 LYS HB2 H 5.303 -3.685 4.855 1.00 . A A . 318 LYS HB2 1 1
16 34032 1 1 14 LYS HB3 H 4.577 -5.279 4.951 1.00 . A A . 318 LYS HB3 1 1
16 34033 1 1 14 LYS HD2 H 5.938 -7.263 4.872 1.00 . A A . 318 LYS HD2 1 1
16 34034 1 1 14 LYS HD3 H 7.593 -7.167 5.472 1.00 . A A . 318 LYS HD3 1 1
16 34035 1 1 14 LYS HE2 H 6.780 -6.240 7.589 1.00 . A A . 318 LYS HE2 1 1
16 34036 1 1 14 LYS HE3 H 5.123 -6.320 6.992 1.00 . A A . 318 LYS HE3 1 1
16 34037 1 1 14 LYS HG2 H 7.433 -5.249 4.182 1.00 . A A . 318 LYS HG2 1 1
16 34038 1 1 14 LYS HG3 H 7.088 -4.640 5.798 1.00 . A A . 318 LYS HG3 1 1
16 34039 1 1 14 LYS HZ1 H 5.638 -8.193 8.423 1.00 . A A . 318 LYS HZ1 1 1
16 34040 1 1 14 LYS HZ2 H 6.919 -8.650 7.418 1.00 . A A . 318 LYS HZ2 1 1
16 34041 1 1 14 LYS HZ3 H 5.328 -8.727 6.847 1.00 . A A . 318 LYS HZ3 1 1
16 34042 1 1 14 LYS N N 4.120 -3.774 2.580 1.00 . A A . 318 LYS N 1 1
16 34043 1 1 14 LYS NZ N 5.988 -8.186 7.443 1.00 . A A . 318 LYS NZ 1 1
16 34044 1 1 14 LYS O O 3.761 -6.596 2.536 1.00 . A A . 318 LYS O 1 1
16 34045 1 1 15 MET C C 6.242 -9.224 2.462 1.00 . A A . 319 MET C 1 1
16 34046 1 1 15 MET CA C 5.817 -8.184 1.407 1.00 . A A . 319 MET CA 1 1
16 34047 1 1 15 MET CB C 6.670 -8.337 0.122 1.00 . A A . 319 MET CB 1 1
16 34048 1 1 15 MET CE C 4.598 -10.602 -2.749 1.00 . A A . 319 MET CE 1 1
16 34049 1 1 15 MET CG C 6.239 -9.481 -0.807 1.00 . A A . 319 MET CG 1 1
16 34050 1 1 15 MET H H 6.827 -6.379 1.909 1.00 . A A . 319 MET H 1 1
16 34051 1 1 15 MET HA H 4.777 -8.350 1.158 1.00 . A A . 319 MET HA 1 1
16 34052 1 1 15 MET HB2 H 6.621 -7.413 -0.436 1.00 . A A . 319 MET HB2 1 1
16 34053 1 1 15 MET HB3 H 7.698 -8.511 0.406 1.00 . A A . 319 MET HB3 1 1
16 34054 1 1 15 MET HE1 H 5.488 -10.776 -3.337 1.00 . A A . 319 MET HE1 1 1
16 34055 1 1 15 MET HE2 H 3.745 -10.515 -3.407 1.00 . A A . 319 MET HE2 1 1
16 34056 1 1 15 MET HE3 H 4.447 -11.430 -2.072 1.00 . A A . 319 MET HE3 1 1
16 34057 1 1 15 MET HG2 H 7.060 -9.707 -1.470 1.00 . A A . 319 MET HG2 1 1
16 34058 1 1 15 MET HG3 H 6.017 -10.351 -0.208 1.00 . A A . 319 MET HG3 1 1
16 34059 1 1 15 MET N N 5.945 -6.811 1.937 1.00 . A A . 319 MET N 1 1
16 34060 1 1 15 MET O O 7.122 -8.954 3.287 1.00 . A A . 319 MET O 1 1
16 34061 1 1 15 MET SD S 4.786 -9.087 -1.812 1.00 . A A . 319 MET SD 1 1
16 34062 1 1 16 LYS C C 7.256 -12.186 3.035 1.00 . A A . 320 LYS C 1 1
16 34063 1 1 16 LYS CA C 5.914 -11.509 3.374 1.00 . A A . 320 LYS CA 1 1
16 34064 1 1 16 LYS CB C 4.783 -12.561 3.375 1.00 . A A . 320 LYS CB 1 1
16 34065 1 1 16 LYS CD C 2.326 -13.082 3.808 1.00 . A A . 320 LYS CD 1 1
16 34066 1 1 16 LYS CE C 2.390 -14.156 4.895 1.00 . A A . 320 LYS CE 1 1
16 34067 1 1 16 LYS CG C 3.453 -12.047 3.938 1.00 . A A . 320 LYS CG 1 1
16 34068 1 1 16 LYS H H 4.920 -10.566 1.738 1.00 . A A . 320 LYS H 1 1
16 34069 1 1 16 LYS HA H 5.987 -11.075 4.362 1.00 . A A . 320 LYS HA 1 1
16 34070 1 1 16 LYS HB2 H 4.617 -12.891 2.359 1.00 . A A . 320 LYS HB2 1 1
16 34071 1 1 16 LYS HB3 H 5.095 -13.407 3.972 1.00 . A A . 320 LYS HB3 1 1
16 34072 1 1 16 LYS HD2 H 1.379 -12.569 3.886 1.00 . A A . 320 LYS HD2 1 1
16 34073 1 1 16 LYS HD3 H 2.397 -13.559 2.841 1.00 . A A . 320 LYS HD3 1 1
16 34074 1 1 16 LYS HE2 H 3.334 -14.676 4.816 1.00 . A A . 320 LYS HE2 1 1
16 34075 1 1 16 LYS HE3 H 2.324 -13.678 5.862 1.00 . A A . 320 LYS HE3 1 1
16 34076 1 1 16 LYS HG2 H 3.588 -11.802 4.982 1.00 . A A . 320 LYS HG2 1 1
16 34077 1 1 16 LYS HG3 H 3.167 -11.158 3.395 1.00 . A A . 320 LYS HG3 1 1
16 34078 1 1 16 LYS HZ1 H 0.362 -14.675 4.858 1.00 . A A . 320 LYS HZ1 1 1
16 34079 1 1 16 LYS HZ2 H 1.361 -15.863 5.529 1.00 . A A . 320 LYS HZ2 1 1
16 34080 1 1 16 LYS HZ3 H 1.331 -15.632 3.853 1.00 . A A . 320 LYS HZ3 1 1
16 34081 1 1 16 LYS N N 5.609 -10.416 2.425 1.00 . A A . 320 LYS N 1 1
16 34082 1 1 16 LYS NZ N 1.283 -15.151 4.775 1.00 . A A . 320 LYS NZ 1 1
16 34083 1 1 16 LYS O O 7.647 -12.247 1.864 1.00 . A A . 320 LYS O 1 1
16 34084 1 1 17 GLY C C 10.421 -12.409 4.136 1.00 . A A . 321 GLY C 1 1
16 34085 1 1 17 GLY CA C 9.247 -13.350 3.894 1.00 . A A . 321 GLY CA 1 1
16 34086 1 1 17 GLY H H 7.587 -12.602 4.983 1.00 . A A . 321 GLY H 1 1
16 34087 1 1 17 GLY HA2 H 9.313 -14.174 4.590 1.00 . A A . 321 GLY HA2 1 1
16 34088 1 1 17 GLY HA3 H 9.314 -13.742 2.888 1.00 . A A . 321 GLY HA3 1 1
16 34089 1 1 17 GLY N N 7.955 -12.687 4.076 1.00 . A A . 321 GLY N 1 1
16 34090 1 1 17 GLY O O 11.114 -12.533 5.152 1.00 . A A . 321 GLY O 1 1
16 34091 1 1 18 LYS C C 11.194 -9.126 3.817 1.00 . A A . 322 LYS C 1 1
16 34092 1 1 18 LYS CA C 11.728 -10.473 3.305 1.00 . A A . 322 LYS CA 1 1
16 34093 1 1 18 LYS CB C 12.415 -10.284 1.936 1.00 . A A . 322 LYS CB 1 1
16 34094 1 1 18 LYS CD C 13.863 -11.268 0.098 1.00 . A A . 322 LYS CD 1 1
16 34095 1 1 18 LYS CE C 14.638 -12.493 -0.386 1.00 . A A . 322 LYS CE 1 1
16 34096 1 1 18 LYS CG C 13.192 -11.510 1.452 1.00 . A A . 322 LYS CG 1 1
16 34097 1 1 18 LYS H H 10.037 -11.419 2.424 1.00 . A A . 322 LYS H 1 1
16 34098 1 1 18 LYS HA H 12.457 -10.847 4.013 1.00 . A A . 322 LYS HA 1 1
16 34099 1 1 18 LYS HB2 H 11.661 -10.049 1.199 1.00 . A A . 322 LYS HB2 1 1
16 34100 1 1 18 LYS HB3 H 13.107 -9.455 2.006 1.00 . A A . 322 LYS HB3 1 1
16 34101 1 1 18 LYS HD2 H 13.102 -11.028 -0.631 1.00 . A A . 322 LYS HD2 1 1
16 34102 1 1 18 LYS HD3 H 14.549 -10.437 0.191 1.00 . A A . 322 LYS HD3 1 1
16 34103 1 1 18 LYS HE2 H 15.399 -12.733 0.343 1.00 . A A . 322 LYS HE2 1 1
16 34104 1 1 18 LYS HE3 H 13.954 -13.324 -0.478 1.00 . A A . 322 LYS HE3 1 1
16 34105 1 1 18 LYS HG2 H 13.954 -11.750 2.180 1.00 . A A . 322 LYS HG2 1 1
16 34106 1 1 18 LYS HG3 H 12.508 -12.341 1.359 1.00 . A A . 322 LYS HG3 1 1
16 34107 1 1 18 LYS HZ1 H 15.966 -11.470 -1.641 1.00 . A A . 322 LYS HZ1 1 1
16 34108 1 1 18 LYS HZ2 H 14.580 -12.036 -2.429 1.00 . A A . 322 LYS HZ2 1 1
16 34109 1 1 18 LYS HZ3 H 15.810 -13.115 -2.002 1.00 . A A . 322 LYS HZ3 1 1
16 34110 1 1 18 LYS N N 10.635 -11.461 3.203 1.00 . A A . 322 LYS N 1 1
16 34111 1 1 18 LYS NZ N 15.294 -12.262 -1.707 1.00 . A A . 322 LYS NZ 1 1
16 34112 1 1 18 LYS O O 10.037 -8.776 3.558 1.00 . A A . 322 LYS O 1 1
16 34113 1 1 19 ASN C C 11.922 -5.936 4.066 1.00 . A A . 323 ASN C 1 1
16 34114 1 1 19 ASN CA C 11.664 -7.057 5.096 1.00 . A A . 323 ASN CA 1 1
16 34115 1 1 19 ASN CB C 12.426 -6.780 6.412 1.00 . A A . 323 ASN CB 1 1
16 34116 1 1 19 ASN CG C 11.998 -7.699 7.553 1.00 . A A . 323 ASN CG 1 1
16 34117 1 1 19 ASN H H 12.954 -8.709 4.709 1.00 . A A . 323 ASN H 1 1
16 34118 1 1 19 ASN HA H 10.602 -7.082 5.309 1.00 . A A . 323 ASN HA 1 1
16 34119 1 1 19 ASN HB2 H 13.485 -6.913 6.244 1.00 . A A . 323 ASN HB2 1 1
16 34120 1 1 19 ASN HB3 H 12.244 -5.758 6.719 1.00 . A A . 323 ASN HB3 1 1
16 34121 1 1 19 ASN HD21 H 13.347 -9.080 7.025 1.00 . A A . 323 ASN HD21 1 1
16 34122 1 1 19 ASN HD22 H 12.372 -9.465 8.397 1.00 . A A . 323 ASN HD22 1 1
16 34123 1 1 19 ASN N N 12.045 -8.372 4.543 1.00 . A A . 323 ASN N 1 1
16 34124 1 1 19 ASN ND2 N 12.638 -8.866 7.669 1.00 . A A . 323 ASN ND2 1 1
16 34125 1 1 19 ASN O O 12.899 -5.183 4.178 1.00 . A A . 323 ASN O 1 1
16 34126 1 1 19 ASN OD1 O 11.098 -7.365 8.324 1.00 . A A . 323 ASN OD1 1 1
16 34127 1 1 20 LYS C C 9.744 -4.329 1.562 1.00 . A A . 324 LYS C 1 1
16 34128 1 1 20 LYS CA C 11.138 -4.826 1.989 1.00 . A A . 324 LYS CA 1 1
16 34129 1 1 20 LYS CB C 11.890 -5.400 0.767 1.00 . A A . 324 LYS CB 1 1
16 34130 1 1 20 LYS CD C 14.099 -6.081 -0.281 1.00 . A A . 324 LYS CD 1 1
16 34131 1 1 20 LYS CE C 15.599 -6.270 -0.064 1.00 . A A . 324 LYS CE 1 1
16 34132 1 1 20 LYS CG C 13.392 -5.593 0.985 1.00 . A A . 324 LYS CG 1 1
16 34133 1 1 20 LYS H H 10.282 -6.476 3.026 1.00 . A A . 324 LYS H 1 1
16 34134 1 1 20 LYS HA H 11.694 -3.984 2.382 1.00 . A A . 324 LYS HA 1 1
16 34135 1 1 20 LYS HB2 H 11.459 -6.359 0.514 1.00 . A A . 324 LYS HB2 1 1
16 34136 1 1 20 LYS HB3 H 11.758 -4.728 -0.071 1.00 . A A . 324 LYS HB3 1 1
16 34137 1 1 20 LYS HD2 H 13.669 -7.027 -0.579 1.00 . A A . 324 LYS HD2 1 1
16 34138 1 1 20 LYS HD3 H 13.950 -5.353 -1.067 1.00 . A A . 324 LYS HD3 1 1
16 34139 1 1 20 LYS HE2 H 16.029 -5.325 0.235 1.00 . A A . 324 LYS HE2 1 1
16 34140 1 1 20 LYS HE3 H 15.748 -6.997 0.721 1.00 . A A . 324 LYS HE3 1 1
16 34141 1 1 20 LYS HG2 H 13.824 -4.649 1.286 1.00 . A A . 324 LYS HG2 1 1
16 34142 1 1 20 LYS HG3 H 13.539 -6.323 1.769 1.00 . A A . 324 LYS HG3 1 1
16 34143 1 1 20 LYS HZ1 H 16.170 -6.056 -2.068 1.00 . A A . 324 LYS HZ1 1 1
16 34144 1 1 20 LYS HZ2 H 15.902 -7.661 -1.600 1.00 . A A . 324 LYS HZ2 1 1
16 34145 1 1 20 LYS HZ3 H 17.310 -6.862 -1.110 1.00 . A A . 324 LYS HZ3 1 1
16 34146 1 1 20 LYS N N 11.032 -5.842 3.056 1.00 . A A . 324 LYS N 1 1
16 34147 1 1 20 LYS NZ N 16.293 -6.746 -1.297 1.00 . A A . 324 LYS NZ 1 1
16 34148 1 1 20 LYS O O 8.741 -5.017 1.783 1.00 . A A . 324 LYS O 1 1
16 34149 1 1 21 LEU C C 8.293 -2.642 -1.048 1.00 . A A . 325 LEU C 1 1
16 34150 1 1 21 LEU CA C 8.434 -2.521 0.480 1.00 . A A . 325 LEU CA 1 1
16 34151 1 1 21 LEU CB C 8.367 -1.038 0.901 1.00 . A A . 325 LEU CB 1 1
16 34152 1 1 21 LEU CD1 C 8.655 0.657 2.768 1.00 . A A . 325 LEU CD1 1 1
16 34153 1 1 21 LEU CD2 C 6.823 -1.065 2.922 1.00 . A A . 325 LEU CD2 1 1
16 34154 1 1 21 LEU CG C 8.245 -0.776 2.424 1.00 . A A . 325 LEU CG 1 1
16 34155 1 1 21 LEU H H 10.535 -2.637 0.801 1.00 . A A . 325 LEU H 1 1
16 34156 1 1 21 LEU HA H 7.612 -3.052 0.943 1.00 . A A . 325 LEU HA 1 1
16 34157 1 1 21 LEU HB2 H 9.264 -0.549 0.544 1.00 . A A . 325 LEU HB2 1 1
16 34158 1 1 21 LEU HB3 H 7.517 -0.581 0.411 1.00 . A A . 325 LEU HB3 1 1
16 34159 1 1 21 LEU HD11 H 8.004 1.355 2.259 1.00 . A A . 325 LEU HD11 1 1
16 34160 1 1 21 LEU HD12 H 9.675 0.825 2.455 1.00 . A A . 325 LEU HD12 1 1
16 34161 1 1 21 LEU HD13 H 8.581 0.808 3.835 1.00 . A A . 325 LEU HD13 1 1
16 34162 1 1 21 LEU HD21 H 6.771 -0.889 3.987 1.00 . A A . 325 LEU HD21 1 1
16 34163 1 1 21 LEU HD22 H 6.572 -2.096 2.719 1.00 . A A . 325 LEU HD22 1 1
16 34164 1 1 21 LEU HD23 H 6.121 -0.417 2.416 1.00 . A A . 325 LEU HD23 1 1
16 34165 1 1 21 LEU HG H 8.919 -1.440 2.946 1.00 . A A . 325 LEU HG 1 1
16 34166 1 1 21 LEU N N 9.696 -3.128 0.947 1.00 . A A . 325 LEU N 1 1
16 34167 1 1 21 LEU O O 9.294 -2.616 -1.773 1.00 . A A . 325 LEU O 1 1
16 34168 1 1 22 VAL C C 5.623 -1.899 -3.388 1.00 . A A . 326 VAL C 1 1
16 34169 1 1 22 VAL CA C 6.732 -2.894 -2.968 1.00 . A A . 326 VAL CA 1 1
16 34170 1 1 22 VAL CB C 6.309 -4.352 -3.360 1.00 . A A . 326 VAL CB 1 1
16 34171 1 1 22 VAL CG1 C 7.516 -5.295 -3.331 1.00 . A A . 326 VAL CG1 1 1
16 34172 1 1 22 VAL CG2 C 5.181 -4.890 -2.466 1.00 . A A . 326 VAL CG2 1 1
16 34173 1 1 22 VAL H H 6.288 -2.781 -0.889 1.00 . A A . 326 VAL H 1 1
16 34174 1 1 22 VAL HA H 7.633 -2.647 -3.516 1.00 . A A . 326 VAL HA 1 1
16 34175 1 1 22 VAL HB H 5.939 -4.332 -4.376 1.00 . A A . 326 VAL HB 1 1
16 34176 1 1 22 VAL HG11 H 8.282 -4.922 -3.997 1.00 . A A . 326 VAL HG11 1 1
16 34177 1 1 22 VAL HG12 H 7.213 -6.281 -3.654 1.00 . A A . 326 VAL HG12 1 1
16 34178 1 1 22 VAL HG13 H 7.911 -5.351 -2.326 1.00 . A A . 326 VAL HG13 1 1
16 34179 1 1 22 VAL HG21 H 4.877 -5.867 -2.817 1.00 . A A . 326 VAL HG21 1 1
16 34180 1 1 22 VAL HG22 H 4.335 -4.220 -2.506 1.00 . A A . 326 VAL HG22 1 1
16 34181 1 1 22 VAL HG23 H 5.531 -4.967 -1.446 1.00 . A A . 326 VAL HG23 1 1
16 34182 1 1 22 VAL N N 7.036 -2.770 -1.526 1.00 . A A . 326 VAL N 1 1
16 34183 1 1 22 VAL O O 4.735 -1.599 -2.582 1.00 . A A . 326 VAL O 1 1
16 34184 1 1 23 PRO C C 3.258 -1.044 -5.379 1.00 . A A . 327 PRO C 1 1
16 34185 1 1 23 PRO CA C 4.638 -0.398 -5.133 1.00 . A A . 327 PRO CA 1 1
16 34186 1 1 23 PRO CB C 5.245 0.130 -6.443 1.00 . A A . 327 PRO CB 1 1
16 34187 1 1 23 PRO CD C 6.670 -1.645 -5.699 1.00 . A A . 327 PRO CD 1 1
16 34188 1 1 23 PRO CG C 6.123 -0.973 -6.930 1.00 . A A . 327 PRO CG 1 1
16 34189 1 1 23 PRO HA H 4.525 0.423 -4.438 1.00 . A A . 327 PRO HA 1 1
16 34190 1 1 23 PRO HB2 H 4.462 0.353 -7.154 1.00 . A A . 327 PRO HB2 1 1
16 34191 1 1 23 PRO HB3 H 5.815 1.025 -6.241 1.00 . A A . 327 PRO HB3 1 1
16 34192 1 1 23 PRO HD2 H 6.767 -2.708 -5.865 1.00 . A A . 327 PRO HD2 1 1
16 34193 1 1 23 PRO HD3 H 7.626 -1.218 -5.431 1.00 . A A . 327 PRO HD3 1 1
16 34194 1 1 23 PRO HG2 H 5.544 -1.674 -7.513 1.00 . A A . 327 PRO HG2 1 1
16 34195 1 1 23 PRO HG3 H 6.928 -0.566 -7.523 1.00 . A A . 327 PRO HG3 1 1
16 34196 1 1 23 PRO N N 5.653 -1.362 -4.651 1.00 . A A . 327 PRO N 1 1
16 34197 1 1 23 PRO O O 3.174 -2.146 -5.934 1.00 . A A . 327 PRO O 1 1
16 34198 1 1 24 ARG C C -0.178 0.340 -5.354 1.00 . A A . 328 ARG C 1 1
16 34199 1 1 24 ARG CA C 0.798 -0.833 -5.120 1.00 . A A . 328 ARG CA 1 1
16 34200 1 1 24 ARG CB C 0.373 -1.648 -3.878 1.00 . A A . 328 ARG CB 1 1
16 34201 1 1 24 ARG CD C -1.174 -3.395 -2.863 1.00 . A A . 328 ARG CD 1 1
16 34202 1 1 24 ARG CG C -0.801 -2.603 -4.118 1.00 . A A . 328 ARG CG 1 1
16 34203 1 1 24 ARG CZ C -0.049 -5.634 -3.089 1.00 . A A . 328 ARG CZ 1 1
16 34204 1 1 24 ARG H H 2.325 0.524 -4.522 1.00 . A A . 328 ARG H 1 1
16 34205 1 1 24 ARG HA H 0.772 -1.478 -5.990 1.00 . A A . 328 ARG HA 1 1
16 34206 1 1 24 ARG HB2 H 1.218 -2.235 -3.547 1.00 . A A . 328 ARG HB2 1 1
16 34207 1 1 24 ARG HB3 H 0.097 -0.964 -3.087 1.00 . A A . 328 ARG HB3 1 1
16 34208 1 1 24 ARG HD2 H -1.270 -2.707 -2.035 1.00 . A A . 328 ARG HD2 1 1
16 34209 1 1 24 ARG HD3 H -2.124 -3.881 -3.031 1.00 . A A . 328 ARG HD3 1 1
16 34210 1 1 24 ARG HE H 0.463 -4.181 -1.799 1.00 . A A . 328 ARG HE 1 1
16 34211 1 1 24 ARG HG2 H -1.660 -2.028 -4.431 1.00 . A A . 328 ARG HG2 1 1
16 34212 1 1 24 ARG HG3 H -0.530 -3.298 -4.900 1.00 . A A . 328 ARG HG3 1 1
16 34213 1 1 24 ARG HH11 H -1.582 -5.415 -4.414 1.00 . A A . 328 ARG HH11 1 1
16 34214 1 1 24 ARG HH12 H -0.757 -6.932 -4.487 1.00 . A A . 328 ARG HH12 1 1
16 34215 1 1 24 ARG HH21 H 1.525 -6.191 -1.935 1.00 . A A . 328 ARG HH21 1 1
16 34216 1 1 24 ARG HH22 H 1.000 -7.373 -3.087 1.00 . A A . 328 ARG HH22 1 1
16 34217 1 1 24 ARG N N 2.182 -0.345 -4.958 1.00 . A A . 328 ARG N 1 1
16 34218 1 1 24 ARG NE N -0.167 -4.414 -2.513 1.00 . A A . 328 ARG NE 1 1
16 34219 1 1 24 ARG NH1 N -0.866 -6.024 -4.079 1.00 . A A . 328 ARG NH1 1 1
16 34220 1 1 24 ARG NH2 N 0.904 -6.468 -2.669 1.00 . A A . 328 ARG NH2 1 1
16 34221 1 1 24 ARG O O 0.048 1.448 -4.853 1.00 . A A . 328 ARG O 1 1
16 34222 1 1 25 LEU C C -3.518 0.928 -5.511 1.00 . A A . 329 LEU C 1 1
16 34223 1 1 25 LEU CA C -2.286 1.102 -6.415 1.00 . A A . 329 LEU CA 1 1
16 34224 1 1 25 LEU CB C -2.706 1.017 -7.901 1.00 . A A . 329 LEU CB 1 1
16 34225 1 1 25 LEU CD1 C -1.978 0.974 -10.329 1.00 . A A . 329 LEU CD1 1 1
16 34226 1 1 25 LEU CD2 C -1.524 3.019 -8.930 1.00 . A A . 329 LEU CD2 1 1
16 34227 1 1 25 LEU CG C -1.647 1.490 -8.927 1.00 . A A . 329 LEU CG 1 1
16 34228 1 1 25 LEU H H -1.384 -0.825 -6.472 1.00 . A A . 329 LEU H 1 1
16 34229 1 1 25 LEU HA H -1.855 2.077 -6.230 1.00 . A A . 329 LEU HA 1 1
16 34230 1 1 25 LEU HB2 H -2.948 -0.015 -8.117 1.00 . A A . 329 LEU HB2 1 1
16 34231 1 1 25 LEU HB3 H -3.600 1.610 -8.038 1.00 . A A . 329 LEU HB3 1 1
16 34232 1 1 25 LEU HD11 H -1.207 1.286 -11.020 1.00 . A A . 329 LEU HD11 1 1
16 34233 1 1 25 LEU HD12 H -2.930 1.374 -10.649 1.00 . A A . 329 LEU HD12 1 1
16 34234 1 1 25 LEU HD13 H -2.030 -0.105 -10.314 1.00 . A A . 329 LEU HD13 1 1
16 34235 1 1 25 LEU HD21 H -2.477 3.461 -9.189 1.00 . A A . 329 LEU HD21 1 1
16 34236 1 1 25 LEU HD22 H -0.781 3.322 -9.654 1.00 . A A . 329 LEU HD22 1 1
16 34237 1 1 25 LEU HD23 H -1.225 3.360 -7.950 1.00 . A A . 329 LEU HD23 1 1
16 34238 1 1 25 LEU HG H -0.685 1.083 -8.649 1.00 . A A . 329 LEU HG 1 1
16 34239 1 1 25 LEU N N -1.263 0.081 -6.111 1.00 . A A . 329 LEU N 1 1
16 34240 1 1 25 LEU O O -3.947 -0.202 -5.257 1.00 . A A . 329 LEU O 1 1
16 34241 1 1 26 LEU C C -6.393 2.913 -4.747 1.00 . A A . 330 LEU C 1 1
16 34242 1 1 26 LEU CA C -5.270 2.039 -4.156 1.00 . A A . 330 LEU CA 1 1
16 34243 1 1 26 LEU CB C -4.890 2.523 -2.736 1.00 . A A . 330 LEU CB 1 1
16 34244 1 1 26 LEU CD1 C -6.239 0.897 -1.308 1.00 . A A . 330 LEU CD1 1 1
16 34245 1 1 26 LEU CD2 C -5.595 3.151 -0.382 1.00 . A A . 330 LEU CD2 1 1
16 34246 1 1 26 LEU CG C -5.981 2.371 -1.642 1.00 . A A . 330 LEU CG 1 1
16 34247 1 1 26 LEU H H -3.691 2.926 -5.273 1.00 . A A . 330 LEU H 1 1
16 34248 1 1 26 LEU HA H -5.626 1.019 -4.093 1.00 . A A . 330 LEU HA 1 1
16 34249 1 1 26 LEU HB2 H -4.017 1.970 -2.419 1.00 . A A . 330 LEU HB2 1 1
16 34250 1 1 26 LEU HB3 H -4.621 3.568 -2.802 1.00 . A A . 330 LEU HB3 1 1
16 34251 1 1 26 LEU HD11 H -6.593 0.383 -2.190 1.00 . A A . 330 LEU HD11 1 1
16 34252 1 1 26 LEU HD12 H -6.988 0.828 -0.532 1.00 . A A . 330 LEU HD12 1 1
16 34253 1 1 26 LEU HD13 H -5.323 0.435 -0.964 1.00 . A A . 330 LEU HD13 1 1
16 34254 1 1 26 LEU HD21 H -4.677 2.752 0.027 1.00 . A A . 330 LEU HD21 1 1
16 34255 1 1 26 LEU HD22 H -6.383 3.065 0.352 1.00 . A A . 330 LEU HD22 1 1
16 34256 1 1 26 LEU HD23 H -5.453 4.194 -0.631 1.00 . A A . 330 LEU HD23 1 1
16 34257 1 1 26 LEU HG H -6.906 2.789 -2.010 1.00 . A A . 330 LEU HG 1 1
16 34258 1 1 26 LEU N N -4.083 2.056 -5.031 1.00 . A A . 330 LEU N 1 1
16 34259 1 1 26 LEU O O -6.221 4.128 -4.897 1.00 . A A . 330 LEU O 1 1
16 34260 1 1 27 GLY C C -9.770 3.261 -4.595 1.00 . A A . 331 GLY C 1 1
16 34261 1 1 27 GLY CA C -8.688 3.001 -5.632 1.00 . A A . 331 GLY CA 1 1
16 34262 1 1 27 GLY H H -7.616 1.314 -4.921 1.00 . A A . 331 GLY H 1 1
16 34263 1 1 27 GLY HA2 H -8.354 3.941 -6.048 1.00 . A A . 331 GLY HA2 1 1
16 34264 1 1 27 GLY HA3 H -9.115 2.421 -6.421 1.00 . A A . 331 GLY HA3 1 1
16 34265 1 1 27 GLY N N -7.543 2.282 -5.071 1.00 . A A . 331 GLY N 1 1
16 34266 1 1 27 GLY O O -10.277 2.317 -3.980 1.00 . A A . 331 GLY O 1 1
16 34267 1 1 28 ILE C C -12.347 5.608 -4.154 1.00 . A A . 332 ILE C 1 1
16 34268 1 1 28 ILE CA C -11.151 4.955 -3.432 1.00 . A A . 332 ILE CA 1 1
16 34269 1 1 28 ILE CB C -10.576 5.941 -2.352 1.00 . A A . 332 ILE CB 1 1
16 34270 1 1 28 ILE CD1 C -8.479 6.384 -0.902 1.00 . A A . 332 ILE CD1 1 1
16 34271 1 1 28 ILE CG1 C -9.266 5.381 -1.730 1.00 . A A . 332 ILE CG1 1 1
16 34272 1 1 28 ILE CG2 C -11.616 6.225 -1.251 1.00 . A A . 332 ILE CG2 1 1
16 34273 1 1 28 ILE H H -9.671 5.231 -4.939 1.00 . A A . 332 ILE H 1 1
16 34274 1 1 28 ILE HA H -11.503 4.066 -2.920 1.00 . A A . 332 ILE HA 1 1
16 34275 1 1 28 ILE HB H -10.354 6.879 -2.844 1.00 . A A . 332 ILE HB 1 1
16 34276 1 1 28 ILE HD11 H -8.398 7.316 -1.443 1.00 . A A . 332 ILE HD11 1 1
16 34277 1 1 28 ILE HD12 H -7.491 5.994 -0.709 1.00 . A A . 332 ILE HD12 1 1
16 34278 1 1 28 ILE HD13 H -8.987 6.556 0.036 1.00 . A A . 332 ILE HD13 1 1
16 34279 1 1 28 ILE HG12 H -9.508 4.545 -1.088 1.00 . A A . 332 ILE HG12 1 1
16 34280 1 1 28 ILE HG13 H -8.615 5.040 -2.521 1.00 . A A . 332 ILE HG13 1 1
16 34281 1 1 28 ILE HG21 H -11.186 6.878 -0.505 1.00 . A A . 332 ILE HG21 1 1
16 34282 1 1 28 ILE HG22 H -11.914 5.297 -0.785 1.00 . A A . 332 ILE HG22 1 1
16 34283 1 1 28 ILE HG23 H -12.482 6.702 -1.685 1.00 . A A . 332 ILE HG23 1 1
16 34284 1 1 28 ILE N N -10.118 4.541 -4.405 1.00 . A A . 332 ILE N 1 1
16 34285 1 1 28 ILE O O -12.155 6.466 -5.022 1.00 . A A . 332 ILE O 1 1
16 34286 1 1 29 THR C C -15.762 6.241 -3.234 1.00 . A A . 333 THR C 1 1
16 34287 1 1 29 THR CA C -14.817 5.756 -4.353 1.00 . A A . 333 THR CA 1 1
16 34288 1 1 29 THR CB C -15.516 4.709 -5.254 1.00 . A A . 333 THR CB 1 1
16 34289 1 1 29 THR CG2 C -14.695 4.302 -6.468 1.00 . A A . 333 THR CG2 1 1
16 34290 1 1 29 THR H H -13.657 4.526 -3.061 1.00 . A A . 333 THR H 1 1
16 34291 1 1 29 THR HA H -14.550 6.613 -4.958 1.00 . A A . 333 THR HA 1 1
16 34292 1 1 29 THR HB H -16.444 5.129 -5.618 1.00 . A A . 333 THR HB 1 1
16 34293 1 1 29 THR HG1 H -16.669 3.180 -4.820 1.00 . A A . 333 THR HG1 1 1
16 34294 1 1 29 THR HG21 H -14.452 5.180 -7.050 1.00 . A A . 333 THR HG21 1 1
16 34295 1 1 29 THR HG22 H -15.268 3.616 -7.075 1.00 . A A . 333 THR HG22 1 1
16 34296 1 1 29 THR HG23 H -13.785 3.821 -6.144 1.00 . A A . 333 THR HG23 1 1
16 34297 1 1 29 THR N N -13.578 5.205 -3.769 1.00 . A A . 333 THR N 1 1
16 34298 1 1 29 THR O O -15.457 6.080 -2.046 1.00 . A A . 333 THR O 1 1
16 34299 1 1 29 THR OG1 O -15.821 3.528 -4.530 1.00 . A A . 333 THR OG1 1 1
16 34300 1 1 30 LYS C C -18.740 6.277 -1.954 1.00 . A A . 334 LYS C 1 1
16 34301 1 1 30 LYS CA C -17.888 7.377 -2.643 1.00 . A A . 334 LYS CA 1 1
16 34302 1 1 30 LYS CB C -18.807 8.430 -3.313 1.00 . A A . 334 LYS CB 1 1
16 34303 1 1 30 LYS CD C -20.524 9.006 -5.111 1.00 . A A . 334 LYS CD 1 1
16 34304 1 1 30 LYS CE C -21.767 9.377 -4.298 1.00 . A A . 334 LYS CE 1 1
16 34305 1 1 30 LYS CG C -19.699 7.896 -4.446 1.00 . A A . 334 LYS CG 1 1
16 34306 1 1 30 LYS H H -17.082 6.957 -4.576 1.00 . A A . 334 LYS H 1 1
16 34307 1 1 30 LYS HA H -17.324 7.877 -1.869 1.00 . A A . 334 LYS HA 1 1
16 34308 1 1 30 LYS HB2 H -19.448 8.858 -2.554 1.00 . A A . 334 LYS HB2 1 1
16 34309 1 1 30 LYS HB3 H -18.184 9.214 -3.719 1.00 . A A . 334 LYS HB3 1 1
16 34310 1 1 30 LYS HD2 H -19.906 9.886 -5.224 1.00 . A A . 334 LYS HD2 1 1
16 34311 1 1 30 LYS HD3 H -20.840 8.663 -6.085 1.00 . A A . 334 LYS HD3 1 1
16 34312 1 1 30 LYS HE2 H -22.379 8.495 -4.175 1.00 . A A . 334 LYS HE2 1 1
16 34313 1 1 30 LYS HE3 H -21.454 9.734 -3.327 1.00 . A A . 334 LYS HE3 1 1
16 34314 1 1 30 LYS HG2 H -19.072 7.440 -5.196 1.00 . A A . 334 LYS HG2 1 1
16 34315 1 1 30 LYS HG3 H -20.373 7.153 -4.041 1.00 . A A . 334 LYS HG3 1 1
16 34316 1 1 30 LYS HZ1 H -22.902 10.114 -5.897 1.00 . A A . 334 LYS HZ1 1 1
16 34317 1 1 30 LYS HZ2 H -22.014 11.303 -5.083 1.00 . A A . 334 LYS HZ2 1 1
16 34318 1 1 30 LYS HZ3 H -23.413 10.664 -4.381 1.00 . A A . 334 LYS HZ3 1 1
16 34319 1 1 30 LYS N N -16.903 6.850 -3.617 1.00 . A A . 334 LYS N 1 1
16 34320 1 1 30 LYS NZ N -22.580 10.439 -4.962 1.00 . A A . 334 LYS NZ 1 1
16 34321 1 1 30 LYS O O -19.491 6.591 -1.024 1.00 . A A . 334 LYS O 1 1
16 34322 1 1 31 GLU C C -18.541 2.817 -1.150 1.00 . A A . 335 GLU C 1 1
16 34323 1 1 31 GLU CA C -19.419 3.895 -1.822 1.00 . A A . 335 GLU CA 1 1
16 34324 1 1 31 GLU CB C -20.341 3.255 -2.890 1.00 . A A . 335 GLU CB 1 1
16 34325 1 1 31 GLU CD C -20.581 2.099 -5.142 1.00 . A A . 335 GLU CD 1 1
16 34326 1 1 31 GLU CG C -19.627 2.719 -4.135 1.00 . A A . 335 GLU CG 1 1
16 34327 1 1 31 GLU H H -18.034 4.807 -3.153 1.00 . A A . 335 GLU H 1 1
16 34328 1 1 31 GLU HA H -20.053 4.315 -1.051 1.00 . A A . 335 GLU HA 1 1
16 34329 1 1 31 GLU HB2 H -20.880 2.436 -2.434 1.00 . A A . 335 GLU HB2 1 1
16 34330 1 1 31 GLU HB3 H -21.055 3.999 -3.211 1.00 . A A . 335 GLU HB3 1 1
16 34331 1 1 31 GLU HG2 H -19.106 3.535 -4.616 1.00 . A A . 335 GLU HG2 1 1
16 34332 1 1 31 GLU HG3 H -18.912 1.969 -3.831 1.00 . A A . 335 GLU HG3 1 1
16 34333 1 1 31 GLU N N -18.636 5.004 -2.407 1.00 . A A . 335 GLU N 1 1
16 34334 1 1 31 GLU O O -18.935 2.277 -0.111 1.00 . A A . 335 GLU O 1 1
16 34335 1 1 31 GLU OE1 O -20.830 0.877 -5.050 1.00 . A A . 335 GLU OE1 1 1
16 34336 1 1 31 GLU OE2 O -21.080 2.833 -6.020 1.00 . A A . 335 GLU OE2 1 1
16 34337 1 1 32 SER C C -14.998 1.670 -1.517 1.00 . A A . 336 SER C 1 1
16 34338 1 1 32 SER CA C -16.485 1.436 -1.184 1.00 . A A . 336 SER CA 1 1
16 34339 1 1 32 SER CB C -16.919 0.052 -1.702 1.00 . A A . 336 SER CB 1 1
16 34340 1 1 32 SER H H -17.110 2.925 -2.582 1.00 . A A . 336 SER H 1 1
16 34341 1 1 32 SER HA H -16.597 1.450 -0.109 1.00 . A A . 336 SER HA 1 1
16 34342 1 1 32 SER HB2 H -16.962 0.070 -2.781 1.00 . A A . 336 SER HB2 1 1
16 34343 1 1 32 SER HB3 H -16.203 -0.693 -1.384 1.00 . A A . 336 SER HB3 1 1
16 34344 1 1 32 SER HG H -18.444 -1.169 -1.542 1.00 . A A . 336 SER HG 1 1
16 34345 1 1 32 SER N N -17.371 2.481 -1.746 1.00 . A A . 336 SER N 1 1
16 34346 1 1 32 SER O O -14.664 2.392 -2.460 1.00 . A A . 336 SER O 1 1
16 34347 1 1 32 SER OG O -18.196 -0.307 -1.201 1.00 . A A . 336 SER OG 1 1
16 34348 1 1 33 VAL C C -12.135 -0.233 -1.481 1.00 . A A . 337 VAL C 1 1
16 34349 1 1 33 VAL CA C -12.650 1.105 -0.910 1.00 . A A . 337 VAL CA 1 1
16 34350 1 1 33 VAL CB C -11.910 1.425 0.437 1.00 . A A . 337 VAL CB 1 1
16 34351 1 1 33 VAL CG1 C -10.417 1.706 0.208 1.00 . A A . 337 VAL CG1 1 1
16 34352 1 1 33 VAL CG2 C -12.570 2.600 1.170 1.00 . A A . 337 VAL CG2 1 1
16 34353 1 1 33 VAL H H -14.459 0.454 -0.005 1.00 . A A . 337 VAL H 1 1
16 34354 1 1 33 VAL HA H -12.435 1.897 -1.618 1.00 . A A . 337 VAL HA 1 1
16 34355 1 1 33 VAL HB H -11.987 0.557 1.077 1.00 . A A . 337 VAL HB 1 1
16 34356 1 1 33 VAL HG11 H -9.933 0.815 -0.166 1.00 . A A . 337 VAL HG11 1 1
16 34357 1 1 33 VAL HG12 H -9.955 1.997 1.142 1.00 . A A . 337 VAL HG12 1 1
16 34358 1 1 33 VAL HG13 H -10.304 2.505 -0.511 1.00 . A A . 337 VAL HG13 1 1
16 34359 1 1 33 VAL HG21 H -12.011 2.826 2.068 1.00 . A A . 337 VAL HG21 1 1
16 34360 1 1 33 VAL HG22 H -13.583 2.336 1.438 1.00 . A A . 337 VAL HG22 1 1
16 34361 1 1 33 VAL HG23 H -12.582 3.469 0.528 1.00 . A A . 337 VAL HG23 1 1
16 34362 1 1 33 VAL N N -14.114 1.022 -0.729 1.00 . A A . 337 VAL N 1 1
16 34363 1 1 33 VAL O O -12.612 -1.298 -1.080 1.00 . A A . 337 VAL O 1 1
16 34364 1 1 34 MET C C -9.126 -1.216 -3.410 1.00 . A A . 338 MET C 1 1
16 34365 1 1 34 MET CA C -10.614 -1.387 -3.059 1.00 . A A . 338 MET CA 1 1
16 34366 1 1 34 MET CB C -11.426 -1.771 -4.318 1.00 . A A . 338 MET CB 1 1
16 34367 1 1 34 MET CE C -13.180 0.477 -7.270 1.00 . A A . 338 MET CE 1 1
16 34368 1 1 34 MET CG C -11.500 -0.683 -5.392 1.00 . A A . 338 MET CG 1 1
16 34369 1 1 34 MET H H -10.841 0.706 -2.712 1.00 . A A . 338 MET H 1 1
16 34370 1 1 34 MET HA H -10.696 -2.194 -2.342 1.00 . A A . 338 MET HA 1 1
16 34371 1 1 34 MET HB2 H -10.982 -2.652 -4.760 1.00 . A A . 338 MET HB2 1 1
16 34372 1 1 34 MET HB3 H -12.435 -2.008 -4.010 1.00 . A A . 338 MET HB3 1 1
16 34373 1 1 34 MET HE1 H -13.695 0.933 -6.437 1.00 . A A . 338 MET HE1 1 1
16 34374 1 1 34 MET HE2 H -13.861 0.365 -8.099 1.00 . A A . 338 MET HE2 1 1
16 34375 1 1 34 MET HE3 H -12.350 1.100 -7.564 1.00 . A A . 338 MET HE3 1 1
16 34376 1 1 34 MET HG2 H -11.881 0.223 -4.941 1.00 . A A . 338 MET HG2 1 1
16 34377 1 1 34 MET HG3 H -10.505 -0.502 -5.772 1.00 . A A . 338 MET HG3 1 1
16 34378 1 1 34 MET N N -11.175 -0.173 -2.425 1.00 . A A . 338 MET N 1 1
16 34379 1 1 34 MET O O -8.668 -0.097 -3.663 1.00 . A A . 338 MET O 1 1
16 34380 1 1 34 MET SD S -12.568 -1.133 -6.778 1.00 . A A . 338 MET SD 1 1
16 34381 1 1 35 ARG C C -6.689 -2.984 -5.133 1.00 . A A . 339 ARG C 1 1
16 34382 1 1 35 ARG CA C -6.943 -2.346 -3.753 1.00 . A A . 339 ARG CA 1 1
16 34383 1 1 35 ARG CB C -6.122 -3.069 -2.655 1.00 . A A . 339 ARG CB 1 1
16 34384 1 1 35 ARG CD C -5.738 -5.119 -1.205 1.00 . A A . 339 ARG CD 1 1
16 34385 1 1 35 ARG CG C -6.573 -4.498 -2.325 1.00 . A A . 339 ARG CG 1 1
16 34386 1 1 35 ARG CZ C -5.615 -7.258 0.096 1.00 . A A . 339 ARG CZ 1 1
16 34387 1 1 35 ARG H H -8.823 -3.197 -3.226 1.00 . A A . 339 ARG H 1 1
16 34388 1 1 35 ARG HA H -6.614 -1.315 -3.796 1.00 . A A . 339 ARG HA 1 1
16 34389 1 1 35 ARG HB2 H -5.089 -3.110 -2.970 1.00 . A A . 339 ARG HB2 1 1
16 34390 1 1 35 ARG HB3 H -6.182 -2.484 -1.749 1.00 . A A . 339 ARG HB3 1 1
16 34391 1 1 35 ARG HD2 H -4.708 -5.160 -1.523 1.00 . A A . 339 ARG HD2 1 1
16 34392 1 1 35 ARG HD3 H -5.815 -4.492 -0.328 1.00 . A A . 339 ARG HD3 1 1
16 34393 1 1 35 ARG HE H -6.946 -6.846 -1.352 1.00 . A A . 339 ARG HE 1 1
16 34394 1 1 35 ARG HG2 H -7.606 -4.476 -2.013 1.00 . A A . 339 ARG HG2 1 1
16 34395 1 1 35 ARG HG3 H -6.477 -5.110 -3.209 1.00 . A A . 339 ARG HG3 1 1
16 34396 1 1 35 ARG HH11 H -4.185 -5.920 0.663 1.00 . A A . 339 ARG HH11 1 1
16 34397 1 1 35 ARG HH12 H -4.167 -7.425 1.516 1.00 . A A . 339 ARG HH12 1 1
16 34398 1 1 35 ARG HH21 H -6.887 -8.813 -0.206 1.00 . A A . 339 ARG HH21 1 1
16 34399 1 1 35 ARG HH22 H -5.693 -9.063 1.025 1.00 . A A . 339 ARG HH22 1 1
16 34400 1 1 35 ARG N N -8.384 -2.343 -3.427 1.00 . A A . 339 ARG N 1 1
16 34401 1 1 35 ARG NE N -6.181 -6.481 -0.853 1.00 . A A . 339 ARG NE 1 1
16 34402 1 1 35 ARG NH1 N -4.569 -6.830 0.817 1.00 . A A . 339 ARG NH1 1 1
16 34403 1 1 35 ARG NH2 N -6.106 -8.478 0.324 1.00 . A A . 339 ARG NH2 1 1
16 34404 1 1 35 ARG O O -7.220 -4.058 -5.430 1.00 . A A . 339 ARG O 1 1
16 34405 1 1 36 VAL C C -4.022 -3.080 -7.419 1.00 . A A . 340 VAL C 1 1
16 34406 1 1 36 VAL CA C -5.532 -2.780 -7.323 1.00 . A A . 340 VAL CA 1 1
16 34407 1 1 36 VAL CB C -5.946 -1.733 -8.419 1.00 . A A . 340 VAL CB 1 1
16 34408 1 1 36 VAL CG1 C -5.642 -2.237 -9.839 1.00 . A A . 340 VAL CG1 1 1
16 34409 1 1 36 VAL CG2 C -7.430 -1.369 -8.295 1.00 . A A . 340 VAL CG2 1 1
16 34410 1 1 36 VAL H H -5.488 -1.453 -5.662 1.00 . A A . 340 VAL H 1 1
16 34411 1 1 36 VAL HA H -6.079 -3.697 -7.508 1.00 . A A . 340 VAL HA 1 1
16 34412 1 1 36 VAL HB H -5.370 -0.830 -8.258 1.00 . A A . 340 VAL HB 1 1
16 34413 1 1 36 VAL HG11 H -4.575 -2.329 -9.971 1.00 . A A . 340 VAL HG11 1 1
16 34414 1 1 36 VAL HG12 H -6.030 -1.535 -10.563 1.00 . A A . 340 VAL HG12 1 1
16 34415 1 1 36 VAL HG13 H -6.107 -3.201 -9.990 1.00 . A A . 340 VAL HG13 1 1
16 34416 1 1 36 VAL HG21 H -8.033 -2.257 -8.425 1.00 . A A . 340 VAL HG21 1 1
16 34417 1 1 36 VAL HG22 H -7.690 -0.646 -9.055 1.00 . A A . 340 VAL HG22 1 1
16 34418 1 1 36 VAL HG23 H -7.620 -0.945 -7.320 1.00 . A A . 340 VAL HG23 1 1
16 34419 1 1 36 VAL N N -5.873 -2.305 -5.967 1.00 . A A . 340 VAL N 1 1
16 34420 1 1 36 VAL O O -3.200 -2.317 -6.903 1.00 . A A . 340 VAL O 1 1
16 34421 1 1 37 ASP C C -1.626 -3.870 -9.461 1.00 . A A . 341 ASP C 1 1
16 34422 1 1 37 ASP CA C -2.261 -4.604 -8.264 1.00 . A A . 341 ASP CA 1 1
16 34423 1 1 37 ASP CB C -2.166 -6.133 -8.458 1.00 . A A . 341 ASP CB 1 1
16 34424 1 1 37 ASP CG C -0.799 -6.698 -8.100 1.00 . A A . 341 ASP CG 1 1
16 34425 1 1 37 ASP H H -4.375 -4.757 -8.482 1.00 . A A . 341 ASP H 1 1
16 34426 1 1 37 ASP HA H -1.726 -4.332 -7.364 1.00 . A A . 341 ASP HA 1 1
16 34427 1 1 37 ASP HB2 H -2.904 -6.614 -7.831 1.00 . A A . 341 ASP HB2 1 1
16 34428 1 1 37 ASP HB3 H -2.374 -6.374 -9.490 1.00 . A A . 341 ASP HB3 1 1
16 34429 1 1 37 ASP N N -3.669 -4.197 -8.089 1.00 . A A . 341 ASP N 1 1
16 34430 1 1 37 ASP O O -2.195 -3.853 -10.554 1.00 . A A . 341 ASP O 1 1
16 34431 1 1 37 ASP OD1 O -0.618 -7.131 -6.941 1.00 . A A . 341 ASP OD1 1 1
16 34432 1 1 37 ASP OD2 O 0.089 -6.707 -8.979 1.00 . A A . 341 ASP OD2 1 1
16 34433 1 1 38 GLU C C 0.790 -3.401 -11.441 1.00 . A A . 342 GLU C 1 1
16 34434 1 1 38 GLU CA C 0.276 -2.502 -10.287 1.00 . A A . 342 GLU CA 1 1
16 34435 1 1 38 GLU CB C 1.453 -1.715 -9.665 1.00 . A A . 342 GLU CB 1 1
16 34436 1 1 38 GLU CD C 3.087 0.223 -9.856 1.00 . A A . 342 GLU CD 1 1
16 34437 1 1 38 GLU CG C 1.947 -0.541 -10.511 1.00 . A A . 342 GLU CG 1 1
16 34438 1 1 38 GLU H H -0.056 -3.303 -8.337 1.00 . A A . 342 GLU H 1 1
16 34439 1 1 38 GLU HA H -0.422 -1.789 -10.705 1.00 . A A . 342 GLU HA 1 1
16 34440 1 1 38 GLU HB2 H 1.139 -1.328 -8.706 1.00 . A A . 342 GLU HB2 1 1
16 34441 1 1 38 GLU HB3 H 2.282 -2.393 -9.508 1.00 . A A . 342 GLU HB3 1 1
16 34442 1 1 38 GLU HG2 H 2.289 -0.918 -11.463 1.00 . A A . 342 GLU HG2 1 1
16 34443 1 1 38 GLU HG3 H 1.124 0.142 -10.671 1.00 . A A . 342 GLU HG3 1 1
16 34444 1 1 38 GLU N N -0.449 -3.255 -9.237 1.00 . A A . 342 GLU N 1 1
16 34445 1 1 38 GLU O O 0.902 -2.931 -12.578 1.00 . A A . 342 GLU O 1 1
16 34446 1 1 38 GLU OE1 O 4.258 -0.155 -10.074 1.00 . A A . 342 GLU OE1 1 1
16 34447 1 1 38 GLU OE2 O 2.807 1.198 -9.126 1.00 . A A . 342 GLU OE2 1 1
16 34448 1 1 39 LYS C C 0.566 -6.282 -13.004 1.00 . A A . 343 LYS C 1 1
16 34449 1 1 39 LYS CA C 1.668 -5.611 -12.156 1.00 . A A . 343 LYS CA 1 1
16 34450 1 1 39 LYS CB C 2.539 -6.694 -11.482 1.00 . A A . 343 LYS CB 1 1
16 34451 1 1 39 LYS CD C 4.594 -7.257 -10.105 1.00 . A A . 343 LYS CD 1 1
16 34452 1 1 39 LYS CE C 5.840 -6.714 -9.405 1.00 . A A . 343 LYS CE 1 1
16 34453 1 1 39 LYS CG C 3.798 -6.152 -10.800 1.00 . A A . 343 LYS CG 1 1
16 34454 1 1 39 LYS H H 1.040 -4.985 -10.213 1.00 . A A . 343 LYS H 1 1
16 34455 1 1 39 LYS HA H 2.299 -5.038 -12.822 1.00 . A A . 343 LYS HA 1 1
16 34456 1 1 39 LYS HB2 H 1.943 -7.204 -10.737 1.00 . A A . 343 LYS HB2 1 1
16 34457 1 1 39 LYS HB3 H 2.846 -7.410 -12.232 1.00 . A A . 343 LYS HB3 1 1
16 34458 1 1 39 LYS HD2 H 3.962 -7.735 -9.368 1.00 . A A . 343 LYS HD2 1 1
16 34459 1 1 39 LYS HD3 H 4.901 -7.986 -10.842 1.00 . A A . 343 LYS HD3 1 1
16 34460 1 1 39 LYS HE2 H 6.471 -6.237 -10.140 1.00 . A A . 343 LYS HE2 1 1
16 34461 1 1 39 LYS HE3 H 5.534 -5.985 -8.668 1.00 . A A . 343 LYS HE3 1 1
16 34462 1 1 39 LYS HG2 H 4.425 -5.686 -11.547 1.00 . A A . 343 LYS HG2 1 1
16 34463 1 1 39 LYS HG3 H 3.506 -5.417 -10.064 1.00 . A A . 343 LYS HG3 1 1
16 34464 1 1 39 LYS HZ1 H 6.933 -8.500 -9.416 1.00 . A A . 343 LYS HZ1 1 1
16 34465 1 1 39 LYS HZ2 H 6.035 -8.257 -8.002 1.00 . A A . 343 LYS HZ2 1 1
16 34466 1 1 39 LYS HZ3 H 7.457 -7.380 -8.261 1.00 . A A . 343 LYS HZ3 1 1
16 34467 1 1 39 LYS N N 1.130 -4.675 -11.140 1.00 . A A . 343 LYS N 1 1
16 34468 1 1 39 LYS NZ N 6.620 -7.789 -8.724 1.00 . A A . 343 LYS NZ 1 1
16 34469 1 1 39 LYS O O 0.659 -6.280 -14.235 1.00 . A A . 343 LYS O 1 1
16 34470 1 1 40 THR C C -2.710 -6.625 -13.474 1.00 . A A . 344 THR C 1 1
16 34471 1 1 40 THR CA C -1.556 -7.569 -13.063 1.00 . A A . 344 THR CA 1 1
16 34472 1 1 40 THR CB C -2.109 -8.735 -12.212 1.00 . A A . 344 THR CB 1 1
16 34473 1 1 40 THR CG2 C -1.109 -9.857 -11.986 1.00 . A A . 344 THR CG2 1 1
16 34474 1 1 40 THR H H -0.467 -6.853 -11.366 1.00 . A A . 344 THR H 1 1
16 34475 1 1 40 THR HA H -1.135 -7.987 -13.970 1.00 . A A . 344 THR HA 1 1
16 34476 1 1 40 THR HB H -2.966 -9.161 -12.719 1.00 . A A . 344 THR HB 1 1
16 34477 1 1 40 THR HG1 H -3.458 -8.030 -10.971 1.00 . A A . 344 THR HG1 1 1
16 34478 1 1 40 THR HG21 H -1.576 -10.644 -11.413 1.00 . A A . 344 THR HG21 1 1
16 34479 1 1 40 THR HG22 H -0.254 -9.477 -11.445 1.00 . A A . 344 THR HG22 1 1
16 34480 1 1 40 THR HG23 H -0.786 -10.250 -12.939 1.00 . A A . 344 THR HG23 1 1
16 34481 1 1 40 THR N N -0.456 -6.872 -12.349 1.00 . A A . 344 THR N 1 1
16 34482 1 1 40 THR O O -3.491 -6.975 -14.365 1.00 . A A . 344 THR O 1 1
16 34483 1 1 40 THR OG1 O -2.530 -8.282 -10.936 1.00 . A A . 344 THR OG1 1 1
16 34484 1 1 41 LYS C C -5.299 -5.023 -12.865 1.00 . A A . 345 LYS C 1 1
16 34485 1 1 41 LYS CA C -3.886 -4.443 -13.120 1.00 . A A . 345 LYS CA 1 1
16 34486 1 1 41 LYS CB C -3.759 -3.894 -14.567 1.00 . A A . 345 LYS CB 1 1
16 34487 1 1 41 LYS CD C -2.569 -1.653 -14.353 1.00 . A A . 345 LYS CD 1 1
16 34488 1 1 41 LYS CE C -1.307 -0.855 -14.679 1.00 . A A . 345 LYS CE 1 1
16 34489 1 1 41 LYS CG C -2.475 -3.103 -14.837 1.00 . A A . 345 LYS CG 1 1
16 34490 1 1 41 LYS H H -2.173 -5.219 -12.123 1.00 . A A . 345 LYS H 1 1
16 34491 1 1 41 LYS HA H -3.745 -3.620 -12.433 1.00 . A A . 345 LYS HA 1 1
16 34492 1 1 41 LYS HB2 H -3.788 -4.725 -15.257 1.00 . A A . 345 LYS HB2 1 1
16 34493 1 1 41 LYS HB3 H -4.603 -3.248 -14.769 1.00 . A A . 345 LYS HB3 1 1
16 34494 1 1 41 LYS HD2 H -3.413 -1.178 -14.833 1.00 . A A . 345 LYS HD2 1 1
16 34495 1 1 41 LYS HD3 H -2.715 -1.649 -13.283 1.00 . A A . 345 LYS HD3 1 1
16 34496 1 1 41 LYS HE2 H -0.471 -1.299 -14.157 1.00 . A A . 345 LYS HE2 1 1
16 34497 1 1 41 LYS HE3 H -1.130 -0.902 -15.744 1.00 . A A . 345 LYS HE3 1 1
16 34498 1 1 41 LYS HG2 H -1.650 -3.586 -14.332 1.00 . A A . 345 LYS HG2 1 1
16 34499 1 1 41 LYS HG3 H -2.289 -3.102 -15.901 1.00 . A A . 345 LYS HG3 1 1
16 34500 1 1 41 LYS HZ1 H -1.595 0.649 -13.250 1.00 . A A . 345 LYS HZ1 1 1
16 34501 1 1 41 LYS HZ2 H -2.210 1.031 -14.779 1.00 . A A . 345 LYS HZ2 1 1
16 34502 1 1 41 LYS HZ3 H -0.542 1.083 -14.503 1.00 . A A . 345 LYS HZ3 1 1
16 34503 1 1 41 LYS N N -2.821 -5.437 -12.826 1.00 . A A . 345 LYS N 1 1
16 34504 1 1 41 LYS NZ N -1.422 0.576 -14.274 1.00 . A A . 345 LYS NZ 1 1
16 34505 1 1 41 LYS O O -6.201 -4.892 -13.702 1.00 . A A . 345 LYS O 1 1
16 34506 1 1 42 GLU C C -7.060 -6.036 -9.809 1.00 . A A . 346 GLU C 1 1
16 34507 1 1 42 GLU CA C -6.765 -6.278 -11.301 1.00 . A A . 346 GLU CA 1 1
16 34508 1 1 42 GLU CB C -6.757 -7.798 -11.596 1.00 . A A . 346 GLU CB 1 1
16 34509 1 1 42 GLU CD C -8.200 -7.951 -13.694 1.00 . A A . 346 GLU CD 1 1
16 34510 1 1 42 GLU CG C -6.822 -8.162 -13.082 1.00 . A A . 346 GLU CG 1 1
16 34511 1 1 42 GLU H H -4.719 -5.738 -11.070 1.00 . A A . 346 GLU H 1 1
16 34512 1 1 42 GLU HA H -7.550 -5.811 -11.881 1.00 . A A . 346 GLU HA 1 1
16 34513 1 1 42 GLU HB2 H -5.849 -8.221 -11.191 1.00 . A A . 346 GLU HB2 1 1
16 34514 1 1 42 GLU HB3 H -7.603 -8.256 -11.102 1.00 . A A . 346 GLU HB3 1 1
16 34515 1 1 42 GLU HG2 H -6.110 -7.558 -13.624 1.00 . A A . 346 GLU HG2 1 1
16 34516 1 1 42 GLU HG3 H -6.554 -9.204 -13.191 1.00 . A A . 346 GLU HG3 1 1
16 34517 1 1 42 GLU N N -5.477 -5.668 -11.692 1.00 . A A . 346 GLU N 1 1
16 34518 1 1 42 GLU O O -6.149 -5.734 -9.032 1.00 . A A . 346 GLU O 1 1
16 34519 1 1 42 GLU OE1 O -9.019 -8.894 -13.652 1.00 . A A . 346 GLU OE1 1 1
16 34520 1 1 42 GLU OE2 O -8.457 -6.845 -14.213 1.00 . A A . 346 GLU OE2 1 1
16 34521 1 1 43 VAL C C -8.582 -7.285 -7.212 1.00 . A A . 347 VAL C 1 1
16 34522 1 1 43 VAL CA C -8.776 -5.984 -8.019 1.00 . A A . 347 VAL CA 1 1
16 34523 1 1 43 VAL CB C -10.274 -5.520 -7.923 1.00 . A A . 347 VAL CB 1 1
16 34524 1 1 43 VAL CG1 C -10.652 -5.130 -6.485 1.00 . A A . 347 VAL CG1 1 1
16 34525 1 1 43 VAL CG2 C -10.559 -4.354 -8.880 1.00 . A A . 347 VAL CG2 1 1
16 34526 1 1 43 VAL H H -9.018 -6.430 -10.089 1.00 . A A . 347 VAL H 1 1
16 34527 1 1 43 VAL HA H -8.154 -5.210 -7.586 1.00 . A A . 347 VAL HA 1 1
16 34528 1 1 43 VAL HB H -10.903 -6.347 -8.217 1.00 . A A . 347 VAL HB 1 1
16 34529 1 1 43 VAL HG11 H -9.987 -4.357 -6.130 1.00 . A A . 347 VAL HG11 1 1
16 34530 1 1 43 VAL HG12 H -10.572 -5.995 -5.843 1.00 . A A . 347 VAL HG12 1 1
16 34531 1 1 43 VAL HG13 H -11.670 -4.766 -6.464 1.00 . A A . 347 VAL HG13 1 1
16 34532 1 1 43 VAL HG21 H -11.581 -4.024 -8.754 1.00 . A A . 347 VAL HG21 1 1
16 34533 1 1 43 VAL HG22 H -10.414 -4.680 -9.900 1.00 . A A . 347 VAL HG22 1 1
16 34534 1 1 43 VAL HG23 H -9.889 -3.535 -8.666 1.00 . A A . 347 VAL HG23 1 1
16 34535 1 1 43 VAL N N -8.345 -6.179 -9.418 1.00 . A A . 347 VAL N 1 1
16 34536 1 1 43 VAL O O -8.966 -8.366 -7.673 1.00 . A A . 347 VAL O 1 1
16 34537 1 1 44 ILE C C -8.894 -8.485 -4.115 1.00 . A A . 348 ILE C 1 1
16 34538 1 1 44 ILE CA C -7.736 -8.324 -5.124 1.00 . A A . 348 ILE CA 1 1
16 34539 1 1 44 ILE CB C -6.365 -8.203 -4.361 1.00 . A A . 348 ILE CB 1 1
16 34540 1 1 44 ILE CD1 C -3.961 -7.301 -4.646 1.00 . A A . 348 ILE CD1 1 1
16 34541 1 1 44 ILE CG1 C -5.211 -7.830 -5.331 1.00 . A A . 348 ILE CG1 1 1
16 34542 1 1 44 ILE CG2 C -6.036 -9.507 -3.610 1.00 . A A . 348 ILE CG2 1 1
16 34543 1 1 44 ILE H H -7.709 -6.274 -5.701 1.00 . A A . 348 ILE H 1 1
16 34544 1 1 44 ILE HA H -7.698 -9.212 -5.744 1.00 . A A . 348 ILE HA 1 1
16 34545 1 1 44 ILE HB H -6.465 -7.419 -3.622 1.00 . A A . 348 ILE HB 1 1
16 34546 1 1 44 ILE HD11 H -3.256 -6.967 -5.393 1.00 . A A . 348 ILE HD11 1 1
16 34547 1 1 44 ILE HD12 H -3.513 -8.086 -4.055 1.00 . A A . 348 ILE HD12 1 1
16 34548 1 1 44 ILE HD13 H -4.223 -6.472 -4.004 1.00 . A A . 348 ILE HD13 1 1
16 34549 1 1 44 ILE HG12 H -4.927 -8.704 -5.898 1.00 . A A . 348 ILE HG12 1 1
16 34550 1 1 44 ILE HG13 H -5.552 -7.067 -6.016 1.00 . A A . 348 ILE HG13 1 1
16 34551 1 1 44 ILE HG21 H -6.800 -9.704 -2.872 1.00 . A A . 348 ILE HG21 1 1
16 34552 1 1 44 ILE HG22 H -5.081 -9.410 -3.115 1.00 . A A . 348 ILE HG22 1 1
16 34553 1 1 44 ILE HG23 H -5.994 -10.329 -4.312 1.00 . A A . 348 ILE HG23 1 1
16 34554 1 1 44 ILE N N -7.987 -7.165 -6.007 1.00 . A A . 348 ILE N 1 1
16 34555 1 1 44 ILE O O -9.534 -9.540 -4.071 1.00 . A A . 348 ILE O 1 1
16 34556 1 1 45 GLN C C -10.781 -6.024 -2.071 1.00 . A A . 349 GLN C 1 1
16 34557 1 1 45 GLN CA C -10.227 -7.443 -2.300 1.00 . A A . 349 GLN CA 1 1
16 34558 1 1 45 GLN CB C -9.711 -8.047 -0.972 1.00 . A A . 349 GLN CB 1 1
16 34559 1 1 45 GLN CD C -10.240 -9.476 1.070 1.00 . A A . 349 GLN CD 1 1
16 34560 1 1 45 GLN CG C -10.801 -8.681 -0.105 1.00 . A A . 349 GLN CG 1 1
16 34561 1 1 45 GLN H H -8.599 -6.622 -3.399 1.00 . A A . 349 GLN H 1 1
16 34562 1 1 45 GLN HA H -11.028 -8.064 -2.681 1.00 . A A . 349 GLN HA 1 1
16 34563 1 1 45 GLN HB2 H -8.980 -8.810 -1.202 1.00 . A A . 349 GLN HB2 1 1
16 34564 1 1 45 GLN HB3 H -9.228 -7.270 -0.394 1.00 . A A . 349 GLN HB3 1 1
16 34565 1 1 45 GLN HE21 H -10.458 -7.920 2.307 1.00 . A A . 349 GLN HE21 1 1
16 34566 1 1 45 GLN HE22 H -9.798 -9.354 3.009 1.00 . A A . 349 GLN HE22 1 1
16 34567 1 1 45 GLN HG2 H -11.438 -7.897 0.278 1.00 . A A . 349 GLN HG2 1 1
16 34568 1 1 45 GLN HG3 H -11.387 -9.349 -0.720 1.00 . A A . 349 GLN HG3 1 1
16 34569 1 1 45 GLN N N -9.150 -7.431 -3.311 1.00 . A A . 349 GLN N 1 1
16 34570 1 1 45 GLN NE2 N -10.157 -8.852 2.246 1.00 . A A . 349 GLN NE2 1 1
16 34571 1 1 45 GLN O O -10.066 -5.034 -2.275 1.00 . A A . 349 GLN O 1 1
16 34572 1 1 45 GLN OE1 O -9.882 -10.645 0.920 1.00 . A A . 349 GLN OE1 1 1
16 34573 1 1 46 GLU C C -13.478 -4.628 -0.058 1.00 . A A . 350 GLU C 1 1
16 34574 1 1 46 GLU CA C -12.726 -4.640 -1.404 1.00 . A A . 350 GLU CA 1 1
16 34575 1 1 46 GLU CB C -13.685 -4.291 -2.568 1.00 . A A . 350 GLU CB 1 1
16 34576 1 1 46 GLU CD C -15.684 -4.946 -3.998 1.00 . A A . 350 GLU CD 1 1
16 34577 1 1 46 GLU CG C -14.808 -5.304 -2.808 1.00 . A A . 350 GLU CG 1 1
16 34578 1 1 46 GLU H H -12.577 -6.760 -1.519 1.00 . A A . 350 GLU H 1 1
16 34579 1 1 46 GLU HA H -11.956 -3.880 -1.360 1.00 . A A . 350 GLU HA 1 1
16 34580 1 1 46 GLU HB2 H -14.137 -3.329 -2.364 1.00 . A A . 350 GLU HB2 1 1
16 34581 1 1 46 GLU HB3 H -13.104 -4.213 -3.476 1.00 . A A . 350 GLU HB3 1 1
16 34582 1 1 46 GLU HG2 H -14.370 -6.275 -2.985 1.00 . A A . 350 GLU HG2 1 1
16 34583 1 1 46 GLU HG3 H -15.430 -5.347 -1.925 1.00 . A A . 350 GLU HG3 1 1
16 34584 1 1 46 GLU N N -12.063 -5.935 -1.655 1.00 . A A . 350 GLU N 1 1
16 34585 1 1 46 GLU O O -13.909 -5.677 0.432 1.00 . A A . 350 GLU O 1 1
16 34586 1 1 46 GLU OE1 O -16.694 -4.238 -3.802 1.00 . A A . 350 GLU OE1 1 1
16 34587 1 1 46 GLU OE2 O -15.357 -5.372 -5.126 1.00 . A A . 350 GLU OE2 1 1
16 34588 1 1 47 TRP C C -15.345 -2.065 1.667 1.00 . A A . 351 TRP C 1 1
16 34589 1 1 47 TRP CA C -14.330 -3.213 1.801 1.00 . A A . 351 TRP CA 1 1
16 34590 1 1 47 TRP CB C -13.324 -2.885 2.923 1.00 . A A . 351 TRP CB 1 1
16 34591 1 1 47 TRP CD1 C -12.271 -5.019 3.911 1.00 . A A . 351 TRP CD1 1 1
16 34592 1 1 47 TRP CD2 C -10.950 -3.926 2.463 1.00 . A A . 351 TRP CD2 1 1
16 34593 1 1 47 TRP CE2 C -10.258 -5.080 2.940 1.00 . A A . 351 TRP CE2 1 1
16 34594 1 1 47 TRP CE3 C -10.299 -3.074 1.525 1.00 . A A . 351 TRP CE3 1 1
16 34595 1 1 47 TRP CG C -12.235 -3.914 3.102 1.00 . A A . 351 TRP CG 1 1
16 34596 1 1 47 TRP CH2 C -8.333 -4.556 1.593 1.00 . A A . 351 TRP CH2 1 1
16 34597 1 1 47 TRP CZ2 C -8.945 -5.406 2.511 1.00 . A A . 351 TRP CZ2 1 1
16 34598 1 1 47 TRP CZ3 C -8.997 -3.397 1.099 1.00 . A A . 351 TRP CZ3 1 1
16 34599 1 1 47 TRP H H -13.263 -2.633 0.058 1.00 . A A . 351 TRP H 1 1
16 34600 1 1 47 TRP HA H -14.862 -4.120 2.053 1.00 . A A . 351 TRP HA 1 1
16 34601 1 1 47 TRP HB2 H -12.848 -1.939 2.706 1.00 . A A . 351 TRP HB2 1 1
16 34602 1 1 47 TRP HB3 H -13.859 -2.801 3.860 1.00 . A A . 351 TRP HB3 1 1
16 34603 1 1 47 TRP HD1 H -13.114 -5.289 4.531 1.00 . A A . 351 TRP HD1 1 1
16 34604 1 1 47 TRP HE1 H -10.881 -6.547 4.304 1.00 . A A . 351 TRP HE1 1 1
16 34605 1 1 47 TRP HE3 H -10.789 -2.191 1.140 1.00 . A A . 351 TRP HE3 1 1
16 34606 1 1 47 TRP HH2 H -7.333 -4.768 1.241 1.00 . A A . 351 TRP HH2 1 1
16 34607 1 1 47 TRP HZ2 H -8.428 -6.280 2.876 1.00 . A A . 351 TRP HZ2 1 1
16 34608 1 1 47 TRP HZ3 H -8.490 -2.761 0.388 1.00 . A A . 351 TRP HZ3 1 1
16 34609 1 1 47 TRP N N -13.630 -3.419 0.517 1.00 . A A . 351 TRP N 1 1
16 34610 1 1 47 TRP NE1 N -11.090 -5.721 3.819 1.00 . A A . 351 TRP NE1 1 1
16 34611 1 1 47 TRP O O -15.152 -1.163 0.845 1.00 . A A . 351 TRP O 1 1
16 34612 1 1 48 SER C C -17.047 0.199 3.239 1.00 . A A . 352 SER C 1 1
16 34613 1 1 48 SER CA C -17.462 -1.044 2.427 1.00 . A A . 352 SER CA 1 1
16 34614 1 1 48 SER CB C -18.806 -1.580 2.945 1.00 . A A . 352 SER CB 1 1
16 34615 1 1 48 SER H H -16.526 -2.836 3.113 1.00 . A A . 352 SER H 1 1
16 34616 1 1 48 SER HA H -17.586 -0.750 1.393 1.00 . A A . 352 SER HA 1 1
16 34617 1 1 48 SER HB2 H -18.722 -1.797 3.998 1.00 . A A . 352 SER HB2 1 1
16 34618 1 1 48 SER HB3 H -19.573 -0.835 2.792 1.00 . A A . 352 SER HB3 1 1
16 34619 1 1 48 SER HG H -20.028 -3.075 2.600 1.00 . A A . 352 SER HG 1 1
16 34620 1 1 48 SER N N -16.425 -2.095 2.474 1.00 . A A . 352 SER N 1 1
16 34621 1 1 48 SER O O -16.302 0.089 4.219 1.00 . A A . 352 SER O 1 1
16 34622 1 1 48 SER OG O -19.183 -2.765 2.264 1.00 . A A . 352 SER OG 1 1
16 34623 1 1 49 LEU C C -17.909 2.760 4.884 1.00 . A A . 353 LEU C 1 1
16 34624 1 1 49 LEU CA C -17.252 2.665 3.486 1.00 . A A . 353 LEU CA 1 1
16 34625 1 1 49 LEU CB C -17.706 3.843 2.589 1.00 . A A . 353 LEU CB 1 1
16 34626 1 1 49 LEU CD1 C -15.845 5.582 2.571 1.00 . A A . 353 LEU CD1 1 1
16 34627 1 1 49 LEU CD2 C -18.253 6.323 2.538 1.00 . A A . 353 LEU CD2 1 1
16 34628 1 1 49 LEU CG C -17.268 5.264 3.041 1.00 . A A . 353 LEU CG 1 1
16 34629 1 1 49 LEU H H -18.138 1.384 2.031 1.00 . A A . 353 LEU H 1 1
16 34630 1 1 49 LEU HA H -16.179 2.725 3.612 1.00 . A A . 353 LEU HA 1 1
16 34631 1 1 49 LEU HB2 H -17.317 3.670 1.594 1.00 . A A . 353 LEU HB2 1 1
16 34632 1 1 49 LEU HB3 H -18.785 3.820 2.532 1.00 . A A . 353 LEU HB3 1 1
16 34633 1 1 49 LEU HD11 H -15.788 5.492 1.494 1.00 . A A . 353 LEU HD11 1 1
16 34634 1 1 49 LEU HD12 H -15.151 4.891 3.027 1.00 . A A . 353 LEU HD12 1 1
16 34635 1 1 49 LEU HD13 H -15.586 6.592 2.860 1.00 . A A . 353 LEU HD13 1 1
16 34636 1 1 49 LEU HD21 H -18.282 6.310 1.458 1.00 . A A . 353 LEU HD21 1 1
16 34637 1 1 49 LEU HD22 H -17.939 7.300 2.878 1.00 . A A . 353 LEU HD22 1 1
16 34638 1 1 49 LEU HD23 H -19.238 6.110 2.928 1.00 . A A . 353 LEU HD23 1 1
16 34639 1 1 49 LEU HG H -17.271 5.307 4.120 1.00 . A A . 353 LEU HG 1 1
16 34640 1 1 49 LEU N N -17.547 1.378 2.817 1.00 . A A . 353 LEU N 1 1
16 34641 1 1 49 LEU O O -17.284 3.256 5.828 1.00 . A A . 353 LEU O 1 1
16 34642 1 1 50 THR C C -19.485 1.266 7.295 1.00 . A A . 354 THR C 1 1
16 34643 1 1 50 THR CA C -19.929 2.348 6.277 1.00 . A A . 354 THR CA 1 1
16 34644 1 1 50 THR CB C -21.448 2.222 6.011 1.00 . A A . 354 THR CB 1 1
16 34645 1 1 50 THR CG2 C -22.030 3.386 5.223 1.00 . A A . 354 THR CG2 1 1
16 34646 1 1 50 THR H H -19.619 1.929 4.209 1.00 . A A . 354 THR H 1 1
16 34647 1 1 50 THR HA H -19.745 3.315 6.723 1.00 . A A . 354 THR HA 1 1
16 34648 1 1 50 THR HB H -21.967 2.181 6.960 1.00 . A A . 354 THR HB 1 1
16 34649 1 1 50 THR HG1 H -21.925 0.320 5.907 1.00 . A A . 354 THR HG1 1 1
16 34650 1 1 50 THR HG21 H -21.605 3.399 4.229 1.00 . A A . 354 THR HG21 1 1
16 34651 1 1 50 THR HG22 H -21.801 4.315 5.724 1.00 . A A . 354 THR HG22 1 1
16 34652 1 1 50 THR HG23 H -23.102 3.273 5.153 1.00 . A A . 354 THR HG23 1 1
16 34653 1 1 50 THR N N -19.174 2.300 5.002 1.00 . A A . 354 THR N 1 1
16 34654 1 1 50 THR O O -19.804 1.386 8.483 1.00 . A A . 354 THR O 1 1
16 34655 1 1 50 THR OG1 O -21.743 1.034 5.291 1.00 . A A . 354 THR OG1 1 1
16 34656 1 1 51 ASN C C -16.972 -0.529 8.480 1.00 . A A . 355 ASN C 1 1
16 34657 1 1 51 ASN CA C -18.293 -0.869 7.741 1.00 . A A . 355 ASN CA 1 1
16 34658 1 1 51 ASN CB C -18.126 -2.188 6.951 1.00 . A A . 355 ASN CB 1 1
16 34659 1 1 51 ASN CG C -19.457 -2.823 6.537 1.00 . A A . 355 ASN CG 1 1
16 34660 1 1 51 ASN H H -18.533 0.165 5.887 1.00 . A A . 355 ASN H 1 1
16 34661 1 1 51 ASN HA H -19.058 -1.019 8.489 1.00 . A A . 355 ASN HA 1 1
16 34662 1 1 51 ASN HB2 H -17.554 -1.991 6.058 1.00 . A A . 355 ASN HB2 1 1
16 34663 1 1 51 ASN HB3 H -17.590 -2.902 7.561 1.00 . A A . 355 ASN HB3 1 1
16 34664 1 1 51 ASN HD21 H -18.559 -3.868 5.085 1.00 . A A . 355 ASN HD21 1 1
16 34665 1 1 51 ASN HD22 H -20.265 -4.093 5.235 1.00 . A A . 355 ASN HD22 1 1
16 34666 1 1 51 ASN N N -18.758 0.216 6.841 1.00 . A A . 355 ASN N 1 1
16 34667 1 1 51 ASN ND2 N -19.423 -3.682 5.517 1.00 . A A . 355 ASN ND2 1 1
16 34668 1 1 51 ASN O O -16.497 -1.343 9.280 1.00 . A A . 355 ASN O 1 1
16 34669 1 1 51 ASN OD1 O -20.506 -2.554 7.129 1.00 . A A . 355 ASN OD1 1 1
16 34670 1 1 52 ILE C C -15.433 1.544 10.347 1.00 . A A . 356 ILE C 1 1
16 34671 1 1 52 ILE CA C -15.131 1.083 8.903 1.00 . A A . 356 ILE CA 1 1
16 34672 1 1 52 ILE CB C -14.390 2.228 8.117 1.00 . A A . 356 ILE CB 1 1
16 34673 1 1 52 ILE CD1 C -13.872 3.003 5.707 1.00 . A A . 356 ILE CD1 1 1
16 34674 1 1 52 ILE CG1 C -14.177 1.834 6.629 1.00 . A A . 356 ILE CG1 1 1
16 34675 1 1 52 ILE CG2 C -13.042 2.574 8.775 1.00 . A A . 356 ILE CG2 1 1
16 34676 1 1 52 ILE H H -16.803 1.287 7.600 1.00 . A A . 356 ILE H 1 1
16 34677 1 1 52 ILE HA H -14.477 0.220 8.943 1.00 . A A . 356 ILE HA 1 1
16 34678 1 1 52 ILE HB H -15.011 3.112 8.157 1.00 . A A . 356 ILE HB 1 1
16 34679 1 1 52 ILE HD11 H -14.636 3.758 5.814 1.00 . A A . 356 ILE HD11 1 1
16 34680 1 1 52 ILE HD12 H -13.850 2.658 4.684 1.00 . A A . 356 ILE HD12 1 1
16 34681 1 1 52 ILE HD13 H -12.911 3.424 5.963 1.00 . A A . 356 ILE HD13 1 1
16 34682 1 1 52 ILE HG12 H -13.353 1.138 6.560 1.00 . A A . 356 ILE HG12 1 1
16 34683 1 1 52 ILE HG13 H -15.070 1.357 6.254 1.00 . A A . 356 ILE HG13 1 1
16 34684 1 1 52 ILE HG21 H -13.211 2.955 9.772 1.00 . A A . 356 ILE HG21 1 1
16 34685 1 1 52 ILE HG22 H -12.534 3.328 8.190 1.00 . A A . 356 ILE HG22 1 1
16 34686 1 1 52 ILE HG23 H -12.425 1.687 8.828 1.00 . A A . 356 ILE HG23 1 1
16 34687 1 1 52 ILE N N -16.384 0.669 8.233 1.00 . A A . 356 ILE N 1 1
16 34688 1 1 52 ILE O O -16.370 2.318 10.567 1.00 . A A . 356 ILE O 1 1
16 34689 1 1 53 LYS C C -14.036 2.679 13.120 1.00 . A A . 357 LYS C 1 1
16 34690 1 1 53 LYS CA C -14.818 1.402 12.747 1.00 . A A . 357 LYS CA 1 1
16 34691 1 1 53 LYS CB C -14.389 0.220 13.649 1.00 . A A . 357 LYS CB 1 1
16 34692 1 1 53 LYS CD C -14.576 -0.957 15.893 1.00 . A A . 357 LYS CD 1 1
16 34693 1 1 53 LYS CE C -15.054 -0.860 17.343 1.00 . A A . 357 LYS CE 1 1
16 34694 1 1 53 LYS CG C -14.933 0.290 15.080 1.00 . A A . 357 LYS CG 1 1
16 34695 1 1 53 LYS H H -13.909 0.439 11.077 1.00 . A A . 357 LYS H 1 1
16 34696 1 1 53 LYS HA H -15.874 1.591 12.906 1.00 . A A . 357 LYS HA 1 1
16 34697 1 1 53 LYS HB2 H -14.744 -0.698 13.202 1.00 . A A . 357 LYS HB2 1 1
16 34698 1 1 53 LYS HB3 H -13.309 0.188 13.697 1.00 . A A . 357 LYS HB3 1 1
16 34699 1 1 53 LYS HD2 H -15.040 -1.818 15.432 1.00 . A A . 357 LYS HD2 1 1
16 34700 1 1 53 LYS HD3 H -13.503 -1.081 15.890 1.00 . A A . 357 LYS HD3 1 1
16 34701 1 1 53 LYS HE2 H -14.556 -1.626 17.920 1.00 . A A . 357 LYS HE2 1 1
16 34702 1 1 53 LYS HE3 H -14.787 0.112 17.735 1.00 . A A . 357 LYS HE3 1 1
16 34703 1 1 53 LYS HG2 H -14.512 1.158 15.569 1.00 . A A . 357 LYS HG2 1 1
16 34704 1 1 53 LYS HG3 H -16.008 0.385 15.040 1.00 . A A . 357 LYS HG3 1 1
16 34705 1 1 53 LYS HZ1 H -16.803 -1.035 18.476 1.00 . A A . 357 LYS HZ1 1 1
16 34706 1 1 53 LYS HZ2 H -16.819 -1.955 17.058 1.00 . A A . 357 LYS HZ2 1 1
16 34707 1 1 53 LYS HZ3 H -17.034 -0.278 16.982 1.00 . A A . 357 LYS HZ3 1 1
16 34708 1 1 53 LYS N N -14.637 1.054 11.322 1.00 . A A . 357 LYS N 1 1
16 34709 1 1 53 LYS NZ N -16.530 -1.045 17.473 1.00 . A A . 357 LYS NZ 1 1
16 34710 1 1 53 LYS O O -14.607 3.611 13.693 1.00 . A A . 357 LYS O 1 1
16 34711 1 1 54 ARG C C -10.623 3.897 12.189 1.00 . A A . 358 ARG C 1 1
16 34712 1 1 54 ARG CA C -11.863 3.874 13.101 1.00 . A A . 358 ARG CA 1 1
16 34713 1 1 54 ARG CB C -11.439 3.875 14.592 1.00 . A A . 358 ARG CB 1 1
16 34714 1 1 54 ARG CD C -10.351 2.664 16.542 1.00 . A A . 358 ARG CD 1 1
16 34715 1 1 54 ARG CG C -10.822 2.563 15.092 1.00 . A A . 358 ARG CG 1 1
16 34716 1 1 54 ARG CZ C -10.318 0.317 17.446 1.00 . A A . 358 ARG CZ 1 1
16 34717 1 1 54 ARG H H -12.330 1.934 12.347 1.00 . A A . 358 ARG H 1 1
16 34718 1 1 54 ARG HA H -12.441 4.769 12.907 1.00 . A A . 358 ARG HA 1 1
16 34719 1 1 54 ARG HB2 H -10.718 4.667 14.746 1.00 . A A . 358 ARG HB2 1 1
16 34720 1 1 54 ARG HB3 H -12.313 4.083 15.193 1.00 . A A . 358 ARG HB3 1 1
16 34721 1 1 54 ARG HD2 H -9.651 3.483 16.622 1.00 . A A . 358 ARG HD2 1 1
16 34722 1 1 54 ARG HD3 H -11.206 2.866 17.173 1.00 . A A . 358 ARG HD3 1 1
16 34723 1 1 54 ARG HE H -8.708 1.431 16.992 1.00 . A A . 358 ARG HE 1 1
16 34724 1 1 54 ARG HG2 H -11.564 1.780 15.023 1.00 . A A . 358 ARG HG2 1 1
16 34725 1 1 54 ARG HG3 H -9.976 2.312 14.468 1.00 . A A . 358 ARG HG3 1 1
16 34726 1 1 54 ARG HH11 H -12.221 1.001 17.181 1.00 . A A . 358 ARG HH11 1 1
16 34727 1 1 54 ARG HH12 H -12.095 -0.602 17.816 1.00 . A A . 358 ARG HH12 1 1
16 34728 1 1 54 ARG HH21 H -8.593 -0.686 17.821 1.00 . A A . 358 ARG HH21 1 1
16 34729 1 1 54 ARG HH22 H -10.047 -1.558 18.177 1.00 . A A . 358 ARG HH22 1 1
16 34730 1 1 54 ARG N N -12.727 2.712 12.797 1.00 . A A . 358 ARG N 1 1
16 34731 1 1 54 ARG NE N -9.688 1.431 17.004 1.00 . A A . 358 ARG NE 1 1
16 34732 1 1 54 ARG NH1 N -11.656 0.235 17.484 1.00 . A A . 358 ARG NH1 1 1
16 34733 1 1 54 ARG NH2 N -9.593 -0.728 17.848 1.00 . A A . 358 ARG NH2 1 1
16 34734 1 1 54 ARG O O -10.194 2.848 11.697 1.00 . A A . 358 ARG O 1 1
16 34735 1 1 55 TRP C C -7.887 6.312 11.688 1.00 . A A . 359 TRP C 1 1
16 34736 1 1 55 TRP CA C -8.853 5.258 11.120 1.00 . A A . 359 TRP CA 1 1
16 34737 1 1 55 TRP CB C -9.248 5.620 9.666 1.00 . A A . 359 TRP CB 1 1
16 34738 1 1 55 TRP CD1 C -9.526 8.150 9.248 1.00 . A A . 359 TRP CD1 1 1
16 34739 1 1 55 TRP CD2 C -11.454 7.066 9.631 1.00 . A A . 359 TRP CD2 1 1
16 34740 1 1 55 TRP CE2 C -11.735 8.450 9.415 1.00 . A A . 359 TRP CE2 1 1
16 34741 1 1 55 TRP CE3 C -12.537 6.178 9.895 1.00 . A A . 359 TRP CE3 1 1
16 34742 1 1 55 TRP CG C -10.033 6.905 9.518 1.00 . A A . 359 TRP CG 1 1
16 34743 1 1 55 TRP CH2 C -14.095 8.078 9.714 1.00 . A A . 359 TRP CH2 1 1
16 34744 1 1 55 TRP CZ2 C -13.054 8.969 9.454 1.00 . A A . 359 TRP CZ2 1 1
16 34745 1 1 55 TRP CZ3 C -13.845 6.693 9.934 1.00 . A A . 359 TRP CZ3 1 1
16 34746 1 1 55 TRP H H -10.436 5.896 12.394 1.00 . A A . 359 TRP H 1 1
16 34747 1 1 55 TRP HA H -8.336 4.307 11.104 1.00 . A A . 359 TRP HA 1 1
16 34748 1 1 55 TRP HB2 H -8.349 5.715 9.073 1.00 . A A . 359 TRP HB2 1 1
16 34749 1 1 55 TRP HB3 H -9.846 4.819 9.256 1.00 . A A . 359 TRP HB3 1 1
16 34750 1 1 55 TRP HD1 H -8.476 8.359 9.107 1.00 . A A . 359 TRP HD1 1 1
16 34751 1 1 55 TRP HE1 H -10.424 10.036 9.004 1.00 . A A . 359 TRP HE1 1 1
16 34752 1 1 55 TRP HE3 H -12.365 5.125 10.065 1.00 . A A . 359 TRP HE3 1 1
16 34753 1 1 55 TRP HH2 H -15.114 8.433 9.753 1.00 . A A . 359 TRP HH2 1 1
16 34754 1 1 55 TRP HZ2 H -13.261 10.016 9.289 1.00 . A A . 359 TRP HZ2 1 1
16 34755 1 1 55 TRP HZ3 H -14.676 6.034 10.133 1.00 . A A . 359 TRP HZ3 1 1
16 34756 1 1 55 TRP N N -10.048 5.099 11.971 1.00 . A A . 359 TRP N 1 1
16 34757 1 1 55 TRP NE1 N -10.540 9.079 9.185 1.00 . A A . 359 TRP NE1 1 1
16 34758 1 1 55 TRP O O -8.321 7.353 12.193 1.00 . A A . 359 TRP O 1 1
16 34759 1 1 56 ALA C C -4.599 7.317 10.876 1.00 . A A . 360 ALA C 1 1
16 34760 1 1 56 ALA CA C -5.516 6.939 12.045 1.00 . A A . 360 ALA CA 1 1
16 34761 1 1 56 ALA CB C -4.719 6.286 13.172 1.00 . A A . 360 ALA CB 1 1
16 34762 1 1 56 ALA H H -6.306 5.189 11.148 1.00 . A A . 360 ALA H 1 1
16 34763 1 1 56 ALA HA H -5.980 7.836 12.434 1.00 . A A . 360 ALA HA 1 1
16 34764 1 1 56 ALA HB1 H -4.216 5.406 12.799 1.00 . A A . 360 ALA HB1 1 1
16 34765 1 1 56 ALA HB2 H -5.390 6.004 13.971 1.00 . A A . 360 ALA HB2 1 1
16 34766 1 1 56 ALA HB3 H -3.989 6.987 13.550 1.00 . A A . 360 ALA HB3 1 1
16 34767 1 1 56 ALA N N -6.574 6.032 11.577 1.00 . A A . 360 ALA N 1 1
16 34768 1 1 56 ALA O O -4.134 6.435 10.147 1.00 . A A . 360 ALA O 1 1
16 34769 1 1 57 ALA C C -2.212 9.761 10.125 1.00 . A A . 361 ALA C 1 1
16 34770 1 1 57 ALA CA C -3.503 9.123 9.596 1.00 . A A . 361 ALA CA 1 1
16 34771 1 1 57 ALA CB C -4.280 10.117 8.733 1.00 . A A . 361 ALA CB 1 1
16 34772 1 1 57 ALA H H -4.759 9.281 11.302 1.00 . A A . 361 ALA H 1 1
16 34773 1 1 57 ALA HA H -3.240 8.282 8.965 1.00 . A A . 361 ALA HA 1 1
16 34774 1 1 57 ALA HB1 H -3.679 10.405 7.881 1.00 . A A . 361 ALA HB1 1 1
16 34775 1 1 57 ALA HB2 H -4.519 10.995 9.317 1.00 . A A . 361 ALA HB2 1 1
16 34776 1 1 57 ALA HB3 H -5.194 9.657 8.388 1.00 . A A . 361 ALA HB3 1 1
16 34777 1 1 57 ALA N N -4.352 8.629 10.691 1.00 . A A . 361 ALA N 1 1
16 34778 1 1 57 ALA O O -2.260 10.777 10.828 1.00 . A A . 361 ALA O 1 1
16 34779 1 1 58 SER C C 0.944 10.371 8.979 1.00 . A A . 362 SER C 1 1
16 34780 1 1 58 SER CA C 0.263 9.668 10.173 1.00 . A A . 362 SER CA 1 1
16 34781 1 1 58 SER CB C 1.144 8.520 10.709 1.00 . A A . 362 SER CB 1 1
16 34782 1 1 58 SER H H -1.096 8.366 9.191 1.00 . A A . 362 SER H 1 1
16 34783 1 1 58 SER HA H 0.118 10.393 10.960 1.00 . A A . 362 SER HA 1 1
16 34784 1 1 58 SER HB2 H 1.617 8.006 9.885 1.00 . A A . 362 SER HB2 1 1
16 34785 1 1 58 SER HB3 H 1.905 8.928 11.358 1.00 . A A . 362 SER HB3 1 1
16 34786 1 1 58 SER HG H 0.072 6.882 10.869 1.00 . A A . 362 SER HG 1 1
16 34787 1 1 58 SER N N -1.059 9.164 9.764 1.00 . A A . 362 SER N 1 1
16 34788 1 1 58 SER O O 0.505 10.194 7.836 1.00 . A A . 362 SER O 1 1
16 34789 1 1 58 SER OG O 0.380 7.581 11.452 1.00 . A A . 362 SER OG 1 1
16 34790 1 1 59 PRO C C 3.231 11.029 6.975 1.00 . A A . 363 PRO C 1 1
16 34791 1 1 59 PRO CA C 2.717 11.924 8.125 1.00 . A A . 363 PRO CA 1 1
16 34792 1 1 59 PRO CB C 3.895 12.600 8.849 1.00 . A A . 363 PRO CB 1 1
16 34793 1 1 59 PRO CD C 2.614 11.505 10.535 1.00 . A A . 363 PRO CD 1 1
16 34794 1 1 59 PRO CG C 3.448 12.723 10.263 1.00 . A A . 363 PRO CG 1 1
16 34795 1 1 59 PRO HA H 2.079 12.689 7.705 1.00 . A A . 363 PRO HA 1 1
16 34796 1 1 59 PRO HB2 H 4.782 11.988 8.770 1.00 . A A . 363 PRO HB2 1 1
16 34797 1 1 59 PRO HB3 H 4.081 13.570 8.410 1.00 . A A . 363 PRO HB3 1 1
16 34798 1 1 59 PRO HD2 H 3.236 10.690 10.877 1.00 . A A . 363 PRO HD2 1 1
16 34799 1 1 59 PRO HD3 H 1.850 11.729 11.264 1.00 . A A . 363 PRO HD3 1 1
16 34800 1 1 59 PRO HG2 H 4.307 12.745 10.918 1.00 . A A . 363 PRO HG2 1 1
16 34801 1 1 59 PRO HG3 H 2.858 13.619 10.387 1.00 . A A . 363 PRO HG3 1 1
16 34802 1 1 59 PRO N N 2.015 11.194 9.210 1.00 . A A . 363 PRO N 1 1
16 34803 1 1 59 PRO O O 3.229 11.463 5.818 1.00 . A A . 363 PRO O 1 1
16 34804 1 1 60 LYS C C 3.484 7.514 6.192 1.00 . A A . 364 LYS C 1 1
16 34805 1 1 60 LYS CA C 4.235 8.868 6.279 1.00 . A A . 364 LYS CA 1 1
16 34806 1 1 60 LYS CB C 5.732 8.614 6.552 1.00 . A A . 364 LYS CB 1 1
16 34807 1 1 60 LYS CD C 8.110 9.510 6.511 1.00 . A A . 364 LYS CD 1 1
16 34808 1 1 60 LYS CE C 9.004 10.709 6.198 1.00 . A A . 364 LYS CE 1 1
16 34809 1 1 60 LYS CG C 6.627 9.832 6.312 1.00 . A A . 364 LYS CG 1 1
16 34810 1 1 60 LYS H H 3.689 9.516 8.237 1.00 . A A . 364 LYS H 1 1
16 34811 1 1 60 LYS HA H 4.149 9.348 5.315 1.00 . A A . 364 LYS HA 1 1
16 34812 1 1 60 LYS HB2 H 5.850 8.307 7.582 1.00 . A A . 364 LYS HB2 1 1
16 34813 1 1 60 LYS HB3 H 6.074 7.814 5.909 1.00 . A A . 364 LYS HB3 1 1
16 34814 1 1 60 LYS HD2 H 8.269 9.216 7.538 1.00 . A A . 364 LYS HD2 1 1
16 34815 1 1 60 LYS HD3 H 8.382 8.694 5.856 1.00 . A A . 364 LYS HD3 1 1
16 34816 1 1 60 LYS HE2 H 8.821 11.024 5.180 1.00 . A A . 364 LYS HE2 1 1
16 34817 1 1 60 LYS HE3 H 8.753 11.515 6.873 1.00 . A A . 364 LYS HE3 1 1
16 34818 1 1 60 LYS HG2 H 6.479 10.178 5.299 1.00 . A A . 364 LYS HG2 1 1
16 34819 1 1 60 LYS HG3 H 6.345 10.613 7.003 1.00 . A A . 364 LYS HG3 1 1
16 34820 1 1 60 LYS HZ1 H 10.663 10.125 7.333 1.00 . A A . 364 LYS HZ1 1 1
16 34821 1 1 60 LYS HZ2 H 11.029 11.217 6.097 1.00 . A A . 364 LYS HZ2 1 1
16 34822 1 1 60 LYS HZ3 H 10.715 9.597 5.725 1.00 . A A . 364 LYS HZ3 1 1
16 34823 1 1 60 LYS N N 3.694 9.798 7.296 1.00 . A A . 364 LYS N 1 1
16 34824 1 1 60 LYS NZ N 10.454 10.389 6.349 1.00 . A A . 364 LYS NZ 1 1
16 34825 1 1 60 LYS O O 3.721 6.765 5.237 1.00 . A A . 364 LYS O 1 1
16 34826 1 1 61 SER C C 0.401 6.009 7.546 1.00 . A A . 365 SER C 1 1
16 34827 1 1 61 SER CA C 1.884 5.883 7.147 1.00 . A A . 365 SER CA 1 1
16 34828 1 1 61 SER CB C 2.588 4.876 8.073 1.00 . A A . 365 SER CB 1 1
16 34829 1 1 61 SER H H 2.455 7.791 7.920 1.00 . A A . 365 SER H 1 1
16 34830 1 1 61 SER HA H 1.927 5.499 6.138 1.00 . A A . 365 SER HA 1 1
16 34831 1 1 61 SER HB2 H 2.052 3.937 8.058 1.00 . A A . 365 SER HB2 1 1
16 34832 1 1 61 SER HB3 H 3.597 4.716 7.722 1.00 . A A . 365 SER HB3 1 1
16 34833 1 1 61 SER HG H 3.134 4.726 9.951 1.00 . A A . 365 SER HG 1 1
16 34834 1 1 61 SER N N 2.607 7.177 7.170 1.00 . A A . 365 SER N 1 1
16 34835 1 1 61 SER O O 0.072 6.659 8.542 1.00 . A A . 365 SER O 1 1
16 34836 1 1 61 SER OG O 2.643 5.348 9.410 1.00 . A A . 365 SER OG 1 1
16 34837 1 1 62 PHE C C -2.343 4.002 7.695 1.00 . A A . 366 PHE C 1 1
16 34838 1 1 62 PHE CA C -1.936 5.332 7.026 1.00 . A A . 366 PHE CA 1 1
16 34839 1 1 62 PHE CB C -2.720 5.534 5.708 1.00 . A A . 366 PHE CB 1 1
16 34840 1 1 62 PHE CD1 C -4.669 7.163 6.001 1.00 . A A . 366 PHE CD1 1 1
16 34841 1 1 62 PHE CD2 C -5.143 4.776 5.949 1.00 . A A . 366 PHE CD2 1 1
16 34842 1 1 62 PHE CE1 C -6.043 7.432 6.167 1.00 . A A . 366 PHE CE1 1 1
16 34843 1 1 62 PHE CE2 C -6.515 5.043 6.114 1.00 . A A . 366 PHE CE2 1 1
16 34844 1 1 62 PHE CG C -4.200 5.830 5.889 1.00 . A A . 366 PHE CG 1 1
16 34845 1 1 62 PHE CZ C -6.965 6.368 6.225 1.00 . A A . 366 PHE CZ 1 1
16 34846 1 1 62 PHE H H -0.143 4.829 6.004 1.00 . A A . 366 PHE H 1 1
16 34847 1 1 62 PHE HA H -2.167 6.147 7.701 1.00 . A A . 366 PHE HA 1 1
16 34848 1 1 62 PHE HB2 H -2.285 6.361 5.170 1.00 . A A . 366 PHE HB2 1 1
16 34849 1 1 62 PHE HB3 H -2.630 4.641 5.104 1.00 . A A . 366 PHE HB3 1 1
16 34850 1 1 62 PHE HD1 H -3.964 7.982 5.957 1.00 . A A . 366 PHE HD1 1 1
16 34851 1 1 62 PHE HD2 H -4.801 3.755 5.865 1.00 . A A . 366 PHE HD2 1 1
16 34852 1 1 62 PHE HE1 H -6.387 8.453 6.249 1.00 . A A . 366 PHE HE1 1 1
16 34853 1 1 62 PHE HE2 H -7.222 4.229 6.158 1.00 . A A . 366 PHE HE2 1 1
16 34854 1 1 62 PHE HZ H -8.020 6.569 6.354 1.00 . A A . 366 PHE HZ 1 1
16 34855 1 1 62 PHE N N -0.484 5.345 6.767 1.00 . A A . 366 PHE N 1 1
16 34856 1 1 62 PHE O O -1.884 2.933 7.278 1.00 . A A . 366 PHE O 1 1
16 34857 1 1 63 THR C C -5.225 2.921 9.563 1.00 . A A . 367 THR C 1 1
16 34858 1 1 63 THR CA C -3.689 2.895 9.461 1.00 . A A . 367 THR CA 1 1
16 34859 1 1 63 THR CB C -3.052 2.848 10.869 1.00 . A A . 367 THR CB 1 1
16 34860 1 1 63 THR CG2 C -3.289 1.546 11.618 1.00 . A A . 367 THR CG2 1 1
16 34861 1 1 63 THR H H -3.531 4.966 9.003 1.00 . A A . 367 THR H 1 1
16 34862 1 1 63 THR HA H -3.393 2.011 8.911 1.00 . A A . 367 THR HA 1 1
16 34863 1 1 63 THR HB H -3.465 3.651 11.468 1.00 . A A . 367 THR HB 1 1
16 34864 1 1 63 THR HG1 H -1.440 3.970 10.872 1.00 . A A . 367 THR HG1 1 1
16 34865 1 1 63 THR HG21 H -2.744 1.563 12.551 1.00 . A A . 367 THR HG21 1 1
16 34866 1 1 63 THR HG22 H -2.948 0.716 11.018 1.00 . A A . 367 THR HG22 1 1
16 34867 1 1 63 THR HG23 H -4.344 1.434 11.821 1.00 . A A . 367 THR HG23 1 1
16 34868 1 1 63 THR N N -3.205 4.082 8.727 1.00 . A A . 367 THR N 1 1
16 34869 1 1 63 THR O O -5.813 3.991 9.743 1.00 . A A . 367 THR O 1 1
16 34870 1 1 63 THR OG1 O -1.647 3.035 10.792 1.00 . A A . 367 THR OG1 1 1
16 34871 1 1 64 LEU C C -7.803 0.309 10.142 1.00 . A A . 368 LEU C 1 1
16 34872 1 1 64 LEU CA C -7.341 1.645 9.530 1.00 . A A . 368 LEU CA 1 1
16 34873 1 1 64 LEU CB C -7.995 1.873 8.144 1.00 . A A . 368 LEU CB 1 1
16 34874 1 1 64 LEU CD1 C -8.764 0.815 5.970 1.00 . A A . 368 LEU CD1 1 1
16 34875 1 1 64 LEU CD2 C -6.310 1.217 6.342 1.00 . A A . 368 LEU CD2 1 1
16 34876 1 1 64 LEU CG C -7.643 0.865 7.013 1.00 . A A . 368 LEU CG 1 1
16 34877 1 1 64 LEU H H -5.347 0.919 9.304 1.00 . A A . 368 LEU H 1 1
16 34878 1 1 64 LEU HA H -7.673 2.436 10.191 1.00 . A A . 368 LEU HA 1 1
16 34879 1 1 64 LEU HB2 H -9.068 1.858 8.285 1.00 . A A . 368 LEU HB2 1 1
16 34880 1 1 64 LEU HB3 H -7.721 2.862 7.809 1.00 . A A . 368 LEU HB3 1 1
16 34881 1 1 64 LEU HD11 H -8.895 1.796 5.532 1.00 . A A . 368 LEU HD11 1 1
16 34882 1 1 64 LEU HD12 H -9.685 0.508 6.444 1.00 . A A . 368 LEU HD12 1 1
16 34883 1 1 64 LEU HD13 H -8.507 0.107 5.195 1.00 . A A . 368 LEU HD13 1 1
16 34884 1 1 64 LEU HD21 H -6.100 0.504 5.559 1.00 . A A . 368 LEU HD21 1 1
16 34885 1 1 64 LEU HD22 H -5.516 1.188 7.070 1.00 . A A . 368 LEU HD22 1 1
16 34886 1 1 64 LEU HD23 H -6.370 2.206 5.914 1.00 . A A . 368 LEU HD23 1 1
16 34887 1 1 64 LEU HG H -7.551 -0.125 7.438 1.00 . A A . 368 LEU HG 1 1
16 34888 1 1 64 LEU N N -5.870 1.740 9.448 1.00 . A A . 368 LEU N 1 1
16 34889 1 1 64 LEU O O -7.175 -0.733 9.921 1.00 . A A . 368 LEU O 1 1
16 34890 1 1 65 ASP C C -10.970 -0.991 11.154 1.00 . A A . 369 ASP C 1 1
16 34891 1 1 65 ASP CA C -9.495 -0.823 11.567 1.00 . A A . 369 ASP CA 1 1
16 34892 1 1 65 ASP CB C -9.371 -0.692 13.101 1.00 . A A . 369 ASP CB 1 1
16 34893 1 1 65 ASP CG C -9.737 -1.968 13.855 1.00 . A A . 369 ASP CG 1 1
16 34894 1 1 65 ASP H H -9.360 1.227 11.037 1.00 . A A . 369 ASP H 1 1
16 34895 1 1 65 ASP HA H -8.943 -1.697 11.243 1.00 . A A . 369 ASP HA 1 1
16 34896 1 1 65 ASP HB2 H -8.351 -0.439 13.348 1.00 . A A . 369 ASP HB2 1 1
16 34897 1 1 65 ASP HB3 H -10.022 0.101 13.442 1.00 . A A . 369 ASP HB3 1 1
16 34898 1 1 65 ASP N N -8.913 0.360 10.910 1.00 . A A . 369 ASP N 1 1
16 34899 1 1 65 ASP O O -11.696 0.001 11.022 1.00 . A A . 369 ASP O 1 1
16 34900 1 1 65 ASP OD1 O -10.552 -1.888 14.798 1.00 . A A . 369 ASP OD1 1 1
16 34901 1 1 65 ASP OD2 O -9.207 -3.044 13.500 1.00 . A A . 369 ASP OD2 1 1
16 34902 1 1 66 PHE C C -13.646 -3.034 11.732 1.00 . A A . 370 PHE C 1 1
16 34903 1 1 66 PHE CA C -12.783 -2.568 10.543 1.00 . A A . 370 PHE CA 1 1
16 34904 1 1 66 PHE CB C -12.785 -3.635 9.428 1.00 . A A . 370 PHE CB 1 1
16 34905 1 1 66 PHE CD1 C -12.777 -2.330 7.237 1.00 . A A . 370 PHE CD1 1 1
16 34906 1 1 66 PHE CD2 C -10.780 -3.582 7.852 1.00 . A A . 370 PHE CD2 1 1
16 34907 1 1 66 PHE CE1 C -12.143 -1.897 6.058 1.00 . A A . 370 PHE CE1 1 1
16 34908 1 1 66 PHE CE2 C -10.146 -3.151 6.673 1.00 . A A . 370 PHE CE2 1 1
16 34909 1 1 66 PHE CG C -12.104 -3.179 8.152 1.00 . A A . 370 PHE CG 1 1
16 34910 1 1 66 PHE CZ C -10.827 -2.308 5.776 1.00 . A A . 370 PHE CZ 1 1
16 34911 1 1 66 PHE H H -10.761 -2.994 11.071 1.00 . A A . 370 PHE H 1 1
16 34912 1 1 66 PHE HA H -13.225 -1.663 10.146 1.00 . A A . 370 PHE HA 1 1
16 34913 1 1 66 PHE HB2 H -12.274 -4.519 9.786 1.00 . A A . 370 PHE HB2 1 1
16 34914 1 1 66 PHE HB3 H -13.807 -3.892 9.186 1.00 . A A . 370 PHE HB3 1 1
16 34915 1 1 66 PHE HD1 H -13.787 -2.014 7.451 1.00 . A A . 370 PHE HD1 1 1
16 34916 1 1 66 PHE HD2 H -10.253 -4.230 8.539 1.00 . A A . 370 PHE HD2 1 1
16 34917 1 1 66 PHE HE1 H -12.668 -1.250 5.369 1.00 . A A . 370 PHE HE1 1 1
16 34918 1 1 66 PHE HE2 H -9.136 -3.467 6.456 1.00 . A A . 370 PHE HE2 1 1
16 34919 1 1 66 PHE HZ H -10.340 -1.976 4.871 1.00 . A A . 370 PHE HZ 1 1
16 34920 1 1 66 PHE N N -11.396 -2.252 10.949 1.00 . A A . 370 PHE N 1 1
16 34921 1 1 66 PHE O O -14.851 -2.761 11.759 1.00 . A A . 370 PHE O 1 1
16 34922 1 1 67 GLY C C -14.194 -5.670 13.754 1.00 . A A . 371 GLY C 1 1
16 34923 1 1 67 GLY CA C -13.754 -4.217 13.888 1.00 . A A . 371 GLY CA 1 1
16 34924 1 1 67 GLY H H -12.071 -3.917 12.638 1.00 . A A . 371 GLY H 1 1
16 34925 1 1 67 GLY HA2 H -13.107 -4.132 14.749 1.00 . A A . 371 GLY HA2 1 1
16 34926 1 1 67 GLY HA3 H -14.627 -3.600 14.052 1.00 . A A . 371 GLY HA3 1 1
16 34927 1 1 67 GLY N N -13.030 -3.731 12.712 1.00 . A A . 371 GLY N 1 1
16 34928 1 1 67 GLY O O -13.431 -6.578 14.097 1.00 . A A . 371 GLY O 1 1
16 34929 1 1 68 ASP C C -15.996 -7.631 11.582 1.00 . A A . 372 ASP C 1 1
16 34930 1 1 68 ASP CA C -15.989 -7.240 13.075 1.00 . A A . 372 ASP CA 1 1
16 34931 1 1 68 ASP CB C -17.406 -7.306 13.687 1.00 . A A . 372 ASP CB 1 1
16 34932 1 1 68 ASP CG C -17.884 -8.731 13.940 1.00 . A A . 372 ASP CG 1 1
16 34933 1 1 68 ASP H H -15.981 -5.113 13.005 1.00 . A A . 372 ASP H 1 1
16 34934 1 1 68 ASP HA H -15.351 -7.938 13.603 1.00 . A A . 372 ASP HA 1 1
16 34935 1 1 68 ASP HB2 H -17.399 -6.784 14.630 1.00 . A A . 372 ASP HB2 1 1
16 34936 1 1 68 ASP HB3 H -18.107 -6.824 13.022 1.00 . A A . 372 ASP HB3 1 1
16 34937 1 1 68 ASP N N -15.429 -5.887 13.256 1.00 . A A . 372 ASP N 1 1
16 34938 1 1 68 ASP O O -17.058 -7.798 10.968 1.00 . A A . 372 ASP O 1 1
16 34939 1 1 68 ASP OD1 O -18.551 -9.301 13.050 1.00 . A A . 372 ASP OD1 1 1
16 34940 1 1 68 ASP OD2 O -17.589 -9.272 15.027 1.00 . A A . 372 ASP OD2 1 1
16 34941 1 1 69 TYR C C -13.254 -8.833 9.356 1.00 . A A . 373 TYR C 1 1
16 34942 1 1 69 TYR CA C -14.616 -8.146 9.588 1.00 . A A . 373 TYR CA 1 1
16 34943 1 1 69 TYR CB C -14.764 -6.902 8.677 1.00 . A A . 373 TYR CB 1 1
16 34944 1 1 69 TYR CD1 C -14.204 -7.495 6.245 1.00 . A A . 373 TYR CD1 1 1
16 34945 1 1 69 TYR CD2 C -16.545 -7.260 6.867 1.00 . A A . 373 TYR CD2 1 1
16 34946 1 1 69 TYR CE1 C -14.583 -7.793 4.923 1.00 . A A . 373 TYR CE1 1 1
16 34947 1 1 69 TYR CE2 C -16.928 -7.556 5.547 1.00 . A A . 373 TYR CE2 1 1
16 34948 1 1 69 TYR CG C -15.177 -7.223 7.243 1.00 . A A . 373 TYR CG 1 1
16 34949 1 1 69 TYR CZ C -15.946 -7.822 4.578 1.00 . A A . 373 TYR CZ 1 1
16 34950 1 1 69 TYR H H -13.987 -7.623 11.557 1.00 . A A . 373 TYR H 1 1
16 34951 1 1 69 TYR HA H -15.396 -8.855 9.341 1.00 . A A . 373 TYR HA 1 1
16 34952 1 1 69 TYR HB2 H -15.516 -6.248 9.096 1.00 . A A . 373 TYR HB2 1 1
16 34953 1 1 69 TYR HB3 H -13.822 -6.371 8.642 1.00 . A A . 373 TYR HB3 1 1
16 34954 1 1 69 TYR HD1 H -13.157 -7.473 6.510 1.00 . A A . 373 TYR HD1 1 1
16 34955 1 1 69 TYR HD2 H -17.301 -7.055 7.611 1.00 . A A . 373 TYR HD2 1 1
16 34956 1 1 69 TYR HE1 H -13.828 -7.997 4.178 1.00 . A A . 373 TYR HE1 1 1
16 34957 1 1 69 TYR HE2 H -17.975 -7.580 5.281 1.00 . A A . 373 TYR HE2 1 1
16 34958 1 1 69 TYR HH H -16.375 -7.302 2.775 1.00 . A A . 373 TYR HH 1 1
16 34959 1 1 69 TYR N N -14.787 -7.773 11.008 1.00 . A A . 373 TYR N 1 1
16 34960 1 1 69 TYR O O -13.205 -9.949 8.831 1.00 . A A . 373 TYR O 1 1
16 34961 1 1 69 TYR OH O -16.318 -8.114 3.285 1.00 . A A . 373 TYR OH 1 1
16 34962 1 1 70 GLN C C -10.224 -9.127 10.967 1.00 . A A . 374 GLN C 1 1
16 34963 1 1 70 GLN CA C -10.787 -8.683 9.603 1.00 . A A . 374 GLN CA 1 1
16 34964 1 1 70 GLN CB C -9.873 -7.610 8.963 1.00 . A A . 374 GLN CB 1 1
16 34965 1 1 70 GLN CD C -8.871 -8.806 6.939 1.00 . A A . 374 GLN CD 1 1
16 34966 1 1 70 GLN CG C -8.606 -8.157 8.295 1.00 . A A . 374 GLN CG 1 1
16 34967 1 1 70 GLN H H -12.270 -7.270 10.168 1.00 . A A . 374 GLN H 1 1
16 34968 1 1 70 GLN HA H -10.829 -9.544 8.948 1.00 . A A . 374 GLN HA 1 1
16 34969 1 1 70 GLN HB2 H -10.443 -7.075 8.214 1.00 . A A . 374 GLN HB2 1 1
16 34970 1 1 70 GLN HB3 H -9.570 -6.909 9.728 1.00 . A A . 374 GLN HB3 1 1
16 34971 1 1 70 GLN HE21 H -8.741 -7.042 6.005 1.00 . A A . 374 GLN HE21 1 1
16 34972 1 1 70 GLN HE22 H -9.063 -8.406 4.996 1.00 . A A . 374 GLN HE22 1 1
16 34973 1 1 70 GLN HG2 H -7.913 -7.341 8.155 1.00 . A A . 374 GLN HG2 1 1
16 34974 1 1 70 GLN HG3 H -8.159 -8.894 8.946 1.00 . A A . 374 GLN HG3 1 1
16 34975 1 1 70 GLN N N -12.156 -8.154 9.755 1.00 . A A . 374 GLN N 1 1
16 34976 1 1 70 GLN NE2 N -8.894 -8.003 5.873 1.00 . A A . 374 GLN NE2 1 1
16 34977 1 1 70 GLN O O -10.560 -8.540 12.001 1.00 . A A . 374 GLN O 1 1
16 34978 1 1 70 GLN OE1 O -9.055 -10.021 6.850 1.00 . A A . 374 GLN OE1 1 1
16 34979 1 1 71 ASP C C -7.607 -9.771 12.680 1.00 . A A . 375 ASP C 1 1
16 34980 1 1 71 ASP CA C -8.744 -10.693 12.192 1.00 . A A . 375 ASP CA 1 1
16 34981 1 1 71 ASP CB C -8.222 -12.130 11.965 1.00 . A A . 375 ASP CB 1 1
16 34982 1 1 71 ASP CG C -8.013 -12.902 13.260 1.00 . A A . 375 ASP CG 1 1
16 34983 1 1 71 ASP H H -9.135 -10.585 10.098 1.00 . A A . 375 ASP H 1 1
16 34984 1 1 71 ASP HA H -9.513 -10.719 12.953 1.00 . A A . 375 ASP HA 1 1
16 34985 1 1 71 ASP HB2 H -8.939 -12.672 11.363 1.00 . A A . 375 ASP HB2 1 1
16 34986 1 1 71 ASP HB3 H -7.280 -12.090 11.436 1.00 . A A . 375 ASP HB3 1 1
16 34987 1 1 71 ASP N N -9.362 -10.166 10.957 1.00 . A A . 375 ASP N 1 1
16 34988 1 1 71 ASP O O -7.591 -9.378 13.851 1.00 . A A . 375 ASP O 1 1
16 34989 1 1 71 ASP OD1 O -8.971 -13.556 13.725 1.00 . A A . 375 ASP OD1 1 1
16 34990 1 1 71 ASP OD2 O -6.890 -12.851 13.807 1.00 . A A . 375 ASP OD2 1 1
16 34991 1 1 72 GLY C C -5.825 -7.088 11.816 1.00 . A A . 376 GLY C 1 1
16 34992 1 1 72 GLY CA C -5.541 -8.558 12.115 1.00 . A A . 376 GLY CA 1 1
16 34993 1 1 72 GLY H H -6.738 -9.775 10.856 1.00 . A A . 376 GLY H 1 1
16 34994 1 1 72 GLY HA2 H -5.314 -8.662 13.167 1.00 . A A . 376 GLY HA2 1 1
16 34995 1 1 72 GLY HA3 H -4.678 -8.870 11.543 1.00 . A A . 376 GLY HA3 1 1
16 34996 1 1 72 GLY N N -6.665 -9.431 11.772 1.00 . A A . 376 GLY N 1 1
16 34997 1 1 72 GLY O O -6.975 -6.647 11.919 1.00 . A A . 376 GLY O 1 1
16 34998 1 1 73 TYR C C -4.274 -4.590 9.754 1.00 . A A . 377 TYR C 1 1
16 34999 1 1 73 TYR CA C -4.895 -4.895 11.127 1.00 . A A . 377 TYR CA 1 1
16 35000 1 1 73 TYR CB C -4.214 -4.038 12.214 1.00 . A A . 377 TYR CB 1 1
16 35001 1 1 73 TYR CD1 C -4.132 -4.926 14.618 1.00 . A A . 377 TYR CD1 1 1
16 35002 1 1 73 TYR CD2 C -6.068 -3.615 13.938 1.00 . A A . 377 TYR CD2 1 1
16 35003 1 1 73 TYR CE1 C -4.680 -5.072 15.905 1.00 . A A . 377 TYR CE1 1 1
16 35004 1 1 73 TYR CE2 C -6.619 -3.761 15.225 1.00 . A A . 377 TYR CE2 1 1
16 35005 1 1 73 TYR CG C -4.814 -4.196 13.608 1.00 . A A . 377 TYR CG 1 1
16 35006 1 1 73 TYR CZ C -5.921 -4.489 16.204 1.00 . A A . 377 TYR CZ 1 1
16 35007 1 1 73 TYR H H -3.884 -6.748 11.389 1.00 . A A . 377 TYR H 1 1
16 35008 1 1 73 TYR HA H -5.947 -4.644 11.093 1.00 . A A . 377 TYR HA 1 1
16 35009 1 1 73 TYR HB2 H -3.167 -4.305 12.267 1.00 . A A . 377 TYR HB2 1 1
16 35010 1 1 73 TYR HB3 H -4.295 -2.996 11.939 1.00 . A A . 377 TYR HB3 1 1
16 35011 1 1 73 TYR HD1 H -3.176 -5.375 14.388 1.00 . A A . 377 TYR HD1 1 1
16 35012 1 1 73 TYR HD2 H -6.607 -3.057 13.184 1.00 . A A . 377 TYR HD2 1 1
16 35013 1 1 73 TYR HE1 H -4.145 -5.632 16.658 1.00 . A A . 377 TYR HE1 1 1
16 35014 1 1 73 TYR HE2 H -7.573 -3.313 15.457 1.00 . A A . 377 TYR HE2 1 1
16 35015 1 1 73 TYR HH H -7.001 -5.421 17.497 1.00 . A A . 377 TYR HH 1 1
16 35016 1 1 73 TYR N N -4.772 -6.331 11.447 1.00 . A A . 377 TYR N 1 1
16 35017 1 1 73 TYR O O -3.244 -5.170 9.395 1.00 . A A . 377 TYR O 1 1
16 35018 1 1 73 TYR OH O -6.459 -4.629 17.465 1.00 . A A . 377 TYR OH 1 1
16 35019 1 1 74 TYR C C -3.697 -1.927 7.716 1.00 . A A . 378 TYR C 1 1
16 35020 1 1 74 TYR CA C -4.429 -3.284 7.656 1.00 . A A . 378 TYR CA 1 1
16 35021 1 1 74 TYR CB C -5.616 -3.234 6.661 1.00 . A A . 378 TYR CB 1 1
16 35022 1 1 74 TYR CD1 C -5.760 -2.158 4.335 1.00 . A A . 378 TYR CD1 1 1
16 35023 1 1 74 TYR CD2 C -4.339 -4.115 4.606 1.00 . A A . 378 TYR CD2 1 1
16 35024 1 1 74 TYR CE1 C -5.415 -2.093 2.972 1.00 . A A . 378 TYR CE1 1 1
16 35025 1 1 74 TYR CE2 C -3.991 -4.052 3.244 1.00 . A A . 378 TYR CE2 1 1
16 35026 1 1 74 TYR CG C -5.229 -3.168 5.181 1.00 . A A . 378 TYR CG 1 1
16 35027 1 1 74 TYR CZ C -4.531 -3.042 2.432 1.00 . A A . 378 TYR CZ 1 1
16 35028 1 1 74 TYR H H -5.724 -3.249 9.342 1.00 . A A . 378 TYR H 1 1
16 35029 1 1 74 TYR HA H -3.729 -4.039 7.321 1.00 . A A . 378 TYR HA 1 1
16 35030 1 1 74 TYR HB2 H -6.215 -4.125 6.796 1.00 . A A . 378 TYR HB2 1 1
16 35031 1 1 74 TYR HB3 H -6.227 -2.370 6.886 1.00 . A A . 378 TYR HB3 1 1
16 35032 1 1 74 TYR HD1 H -6.440 -1.430 4.750 1.00 . A A . 378 TYR HD1 1 1
16 35033 1 1 74 TYR HD2 H -3.924 -4.893 5.229 1.00 . A A . 378 TYR HD2 1 1
16 35034 1 1 74 TYR HE1 H -5.832 -1.316 2.347 1.00 . A A . 378 TYR HE1 1 1
16 35035 1 1 74 TYR HE2 H -3.310 -4.781 2.827 1.00 . A A . 378 TYR HE2 1 1
16 35036 1 1 74 TYR HH H -3.412 -2.430 0.988 1.00 . A A . 378 TYR HH 1 1
16 35037 1 1 74 TYR N N -4.910 -3.674 8.993 1.00 . A A . 378 TYR N 1 1
16 35038 1 1 74 TYR O O -4.306 -0.897 8.040 1.00 . A A . 378 TYR O 1 1
16 35039 1 1 74 TYR OH O -4.193 -2.980 1.099 1.00 . A A . 378 TYR OH 1 1
16 35040 1 1 75 SER C C -0.714 -0.634 6.121 1.00 . A A . 379 SER C 1 1
16 35041 1 1 75 SER CA C -1.532 -0.740 7.419 1.00 . A A . 379 SER CA 1 1
16 35042 1 1 75 SER CB C -0.589 -0.770 8.632 1.00 . A A . 379 SER CB 1 1
16 35043 1 1 75 SER H H -1.964 -2.802 7.166 1.00 . A A . 379 SER H 1 1
16 35044 1 1 75 SER HA H -2.174 0.128 7.497 1.00 . A A . 379 SER HA 1 1
16 35045 1 1 75 SER HB2 H 0.046 -1.645 8.572 1.00 . A A . 379 SER HB2 1 1
16 35046 1 1 75 SER HB3 H 0.024 0.118 8.631 1.00 . A A . 379 SER HB3 1 1
16 35047 1 1 75 SER HG H -1.482 -1.733 10.091 1.00 . A A . 379 SER HG 1 1
16 35048 1 1 75 SER N N -2.380 -1.946 7.406 1.00 . A A . 379 SER N 1 1
16 35049 1 1 75 SER O O -0.222 -1.647 5.611 1.00 . A A . 379 SER O 1 1
16 35050 1 1 75 SER OG O -1.317 -0.819 9.849 1.00 . A A . 379 SER OG 1 1
16 35051 1 1 76 VAL C C 0.898 2.217 4.386 1.00 . A A . 380 VAL C 1 1
16 35052 1 1 76 VAL CA C 0.181 0.845 4.344 1.00 . A A . 380 VAL CA 1 1
16 35053 1 1 76 VAL CB C -0.761 0.732 3.090 1.00 . A A . 380 VAL CB 1 1
16 35054 1 1 76 VAL CG1 C -1.759 1.897 2.997 1.00 . A A . 380 VAL CG1 1 1
16 35055 1 1 76 VAL CG2 C 0.040 0.583 1.792 1.00 . A A . 380 VAL CG2 1 1
16 35056 1 1 76 VAL H H -0.992 1.363 6.043 1.00 . A A . 380 VAL H 1 1
16 35057 1 1 76 VAL HA H 0.938 0.074 4.263 1.00 . A A . 380 VAL HA 1 1
16 35058 1 1 76 VAL HB H -1.341 -0.172 3.208 1.00 . A A . 380 VAL HB 1 1
16 35059 1 1 76 VAL HG11 H -1.235 2.807 2.737 1.00 . A A . 380 VAL HG11 1 1
16 35060 1 1 76 VAL HG12 H -2.252 2.029 3.950 1.00 . A A . 380 VAL HG12 1 1
16 35061 1 1 76 VAL HG13 H -2.497 1.679 2.240 1.00 . A A . 380 VAL HG13 1 1
16 35062 1 1 76 VAL HG21 H 0.690 -0.277 1.867 1.00 . A A . 380 VAL HG21 1 1
16 35063 1 1 76 VAL HG22 H 0.635 1.469 1.628 1.00 . A A . 380 VAL HG22 1 1
16 35064 1 1 76 VAL HG23 H -0.638 0.448 0.963 1.00 . A A . 380 VAL HG23 1 1
16 35065 1 1 76 VAL N N -0.574 0.599 5.588 1.00 . A A . 380 VAL N 1 1
16 35066 1 1 76 VAL O O 0.420 3.147 5.044 1.00 . A A . 380 VAL O 1 1
16 35067 1 1 77 GLN C C 2.209 4.560 2.592 1.00 . A A . 381 GLN C 1 1
16 35068 1 1 77 GLN CA C 2.818 3.590 3.624 1.00 . A A . 381 GLN CA 1 1
16 35069 1 1 77 GLN CB C 4.300 3.301 3.289 1.00 . A A . 381 GLN CB 1 1
16 35070 1 1 77 GLN CD C 6.696 4.162 3.211 1.00 . A A . 381 GLN CD 1 1
16 35071 1 1 77 GLN CG C 5.252 4.458 3.599 1.00 . A A . 381 GLN CG 1 1
16 35072 1 1 77 GLN H H 2.365 1.557 3.166 1.00 . A A . 381 GLN H 1 1
16 35073 1 1 77 GLN HA H 2.766 4.047 4.605 1.00 . A A . 381 GLN HA 1 1
16 35074 1 1 77 GLN HB2 H 4.621 2.442 3.863 1.00 . A A . 381 GLN HB2 1 1
16 35075 1 1 77 GLN HB3 H 4.382 3.065 2.237 1.00 . A A . 381 GLN HB3 1 1
16 35076 1 1 77 GLN HE21 H 7.038 3.254 4.959 1.00 . A A . 381 GLN HE21 1 1
16 35077 1 1 77 GLN HE22 H 8.375 3.316 3.868 1.00 . A A . 381 GLN HE22 1 1
16 35078 1 1 77 GLN HG2 H 4.925 5.331 3.054 1.00 . A A . 381 GLN HG2 1 1
16 35079 1 1 77 GLN HG3 H 5.215 4.664 4.659 1.00 . A A . 381 GLN HG3 1 1
16 35080 1 1 77 GLN N N 2.040 2.334 3.673 1.00 . A A . 381 GLN N 1 1
16 35081 1 1 77 GLN NE2 N 7.445 3.510 4.103 1.00 . A A . 381 GLN NE2 1 1
16 35082 1 1 77 GLN O O 2.154 4.244 1.398 1.00 . A A . 381 GLN O 1 1
16 35083 1 1 77 GLN OE1 O 7.137 4.515 2.117 1.00 . A A . 381 GLN OE1 1 1
16 35084 1 1 78 THR C C 1.995 7.995 2.034 1.00 . A A . 382 THR C 1 1
16 35085 1 1 78 THR CA C 1.109 6.751 2.210 1.00 . A A . 382 THR CA 1 1
16 35086 1 1 78 THR CB C -0.277 7.160 2.766 1.00 . A A . 382 THR CB 1 1
16 35087 1 1 78 THR CG2 C -0.248 7.832 4.135 1.00 . A A . 382 THR CG2 1 1
16 35088 1 1 78 THR H H 1.805 5.908 4.033 1.00 . A A . 382 THR H 1 1
16 35089 1 1 78 THR HA H 0.960 6.309 1.236 1.00 . A A . 382 THR HA 1 1
16 35090 1 1 78 THR HB H -0.887 6.273 2.850 1.00 . A A . 382 THR HB 1 1
16 35091 1 1 78 THR HG1 H -1.169 7.587 1.069 1.00 . A A . 382 THR HG1 1 1
16 35092 1 1 78 THR HG21 H -1.254 8.088 4.430 1.00 . A A . 382 THR HG21 1 1
16 35093 1 1 78 THR HG22 H 0.349 8.731 4.087 1.00 . A A . 382 THR HG22 1 1
16 35094 1 1 78 THR HG23 H 0.178 7.156 4.861 1.00 . A A . 382 THR HG23 1 1
16 35095 1 1 78 THR N N 1.737 5.730 3.070 1.00 . A A . 382 THR N 1 1
16 35096 1 1 78 THR O O 2.672 8.425 2.974 1.00 . A A . 382 THR O 1 1
16 35097 1 1 78 THR OG1 O -0.929 8.052 1.875 1.00 . A A . 382 THR OG1 1 1
16 35098 1 1 79 THR C C 1.850 11.062 0.872 1.00 . A A . 383 THR C 1 1
16 35099 1 1 79 THR CA C 2.691 9.816 0.508 1.00 . A A . 383 THR CA 1 1
16 35100 1 1 79 THR CB C 3.084 9.842 -0.989 1.00 . A A . 383 THR CB 1 1
16 35101 1 1 79 THR CG2 C 4.152 10.869 -1.331 1.00 . A A . 383 THR CG2 1 1
16 35102 1 1 79 THR H H 1.353 8.208 0.137 1.00 . A A . 383 THR H 1 1
16 35103 1 1 79 THR HA H 3.593 9.822 1.108 1.00 . A A . 383 THR HA 1 1
16 35104 1 1 79 THR HB H 2.205 10.072 -1.579 1.00 . A A . 383 THR HB 1 1
16 35105 1 1 79 THR HG1 H 2.855 8.052 -1.763 1.00 . A A . 383 THR HG1 1 1
16 35106 1 1 79 THR HG21 H 4.386 10.808 -2.385 1.00 . A A . 383 THR HG21 1 1
16 35107 1 1 79 THR HG22 H 5.043 10.671 -0.753 1.00 . A A . 383 THR HG22 1 1
16 35108 1 1 79 THR HG23 H 3.788 11.861 -1.103 1.00 . A A . 383 THR HG23 1 1
16 35109 1 1 79 THR N N 1.942 8.589 0.826 1.00 . A A . 383 THR N 1 1
16 35110 1 1 79 THR O O 2.409 12.093 1.257 1.00 . A A . 383 THR O 1 1
16 35111 1 1 79 THR OG1 O 3.575 8.576 -1.403 1.00 . A A . 383 THR OG1 1 1
16 35112 1 1 80 GLU C C -1.514 11.567 2.054 1.00 . A A . 384 GLU C 1 1
16 35113 1 1 80 GLU CA C -0.430 12.049 1.061 1.00 . A A . 384 GLU CA 1 1
16 35114 1 1 80 GLU CB C -1.072 12.590 -0.237 1.00 . A A . 384 GLU CB 1 1
16 35115 1 1 80 GLU CD C 0.497 14.523 -0.818 1.00 . A A . 384 GLU CD 1 1
16 35116 1 1 80 GLU CG C -0.080 13.181 -1.247 1.00 . A A . 384 GLU CG 1 1
16 35117 1 1 80 GLU H H 0.124 10.098 0.437 1.00 . A A . 384 GLU H 1 1
16 35118 1 1 80 GLU HA H 0.131 12.845 1.532 1.00 . A A . 384 GLU HA 1 1
16 35119 1 1 80 GLU HB2 H -1.596 11.780 -0.725 1.00 . A A . 384 GLU HB2 1 1
16 35120 1 1 80 GLU HB3 H -1.786 13.357 0.022 1.00 . A A . 384 GLU HB3 1 1
16 35121 1 1 80 GLU HG2 H 0.735 12.486 -1.383 1.00 . A A . 384 GLU HG2 1 1
16 35122 1 1 80 GLU HG3 H -0.591 13.314 -2.188 1.00 . A A . 384 GLU HG3 1 1
16 35123 1 1 80 GLU N N 0.502 10.949 0.748 1.00 . A A . 384 GLU N 1 1
16 35124 1 1 80 GLU O O -2.677 11.353 1.679 1.00 . A A . 384 GLU O 1 1
16 35125 1 1 80 GLU OE1 O 1.447 14.530 -0.007 1.00 . A A . 384 GLU OE1 1 1
16 35126 1 1 80 GLU OE2 O -0.001 15.564 -1.297 1.00 . A A . 384 GLU OE2 1 1
16 35127 1 1 81 GLY C C -3.127 11.920 4.758 1.00 . A A . 385 GLY C 1 1
16 35128 1 1 81 GLY CA C -2.023 10.927 4.385 1.00 . A A . 385 GLY CA 1 1
16 35129 1 1 81 GLY H H -0.173 11.574 3.560 1.00 . A A . 385 GLY H 1 1
16 35130 1 1 81 GLY HA2 H -2.486 10.006 4.059 1.00 . A A . 385 GLY HA2 1 1
16 35131 1 1 81 GLY HA3 H -1.440 10.719 5.269 1.00 . A A . 385 GLY HA3 1 1
16 35132 1 1 81 GLY N N -1.110 11.393 3.330 1.00 . A A . 385 GLY N 1 1
16 35133 1 1 81 GLY O O -4.222 11.498 5.144 1.00 . A A . 385 GLY O 1 1
16 35134 1 1 82 GLU C C -4.982 14.351 3.974 1.00 . A A . 386 GLU C 1 1
16 35135 1 1 82 GLU CA C -3.826 14.287 4.994 1.00 . A A . 386 GLU CA 1 1
16 35136 1 1 82 GLU CB C -3.141 15.669 5.086 1.00 . A A . 386 GLU CB 1 1
16 35137 1 1 82 GLU CD C -1.464 17.161 6.278 1.00 . A A . 386 GLU CD 1 1
16 35138 1 1 82 GLU CG C -2.093 15.779 6.192 1.00 . A A . 386 GLU CG 1 1
16 35139 1 1 82 GLU H H -1.950 13.505 4.346 1.00 . A A . 386 GLU H 1 1
16 35140 1 1 82 GLU HA H -4.243 14.043 5.962 1.00 . A A . 386 GLU HA 1 1
16 35141 1 1 82 GLU HB2 H -2.658 15.880 4.141 1.00 . A A . 386 GLU HB2 1 1
16 35142 1 1 82 GLU HB3 H -3.897 16.422 5.266 1.00 . A A . 386 GLU HB3 1 1
16 35143 1 1 82 GLU HG2 H -2.563 15.556 7.137 1.00 . A A . 386 GLU HG2 1 1
16 35144 1 1 82 GLU HG3 H -1.310 15.058 6.002 1.00 . A A . 386 GLU HG3 1 1
16 35145 1 1 82 GLU N N -2.842 13.235 4.654 1.00 . A A . 386 GLU N 1 1
16 35146 1 1 82 GLU O O -6.139 14.541 4.361 1.00 . A A . 386 GLU O 1 1
16 35147 1 1 82 GLU OE1 O -0.443 17.393 5.598 1.00 . A A . 386 GLU OE1 1 1
16 35148 1 1 82 GLU OE2 O -1.995 18.009 7.027 1.00 . A A . 386 GLU OE2 1 1
16 35149 1 1 83 GLN C C -6.576 13.009 1.583 1.00 . A A . 387 GLN C 1 1
16 35150 1 1 83 GLN CA C -5.660 14.251 1.588 1.00 . A A . 387 GLN CA 1 1
16 35151 1 1 83 GLN CB C -4.962 14.421 0.218 1.00 . A A . 387 GLN CB 1 1
16 35152 1 1 83 GLN CD C -3.513 16.437 0.859 1.00 . A A . 387 GLN CD 1 1
16 35153 1 1 83 GLN CG C -4.552 15.862 -0.105 1.00 . A A . 387 GLN CG 1 1
16 35154 1 1 83 GLN H H -3.715 14.062 2.431 1.00 . A A . 387 GLN H 1 1
16 35155 1 1 83 GLN HA H -6.280 15.120 1.765 1.00 . A A . 387 GLN HA 1 1
16 35156 1 1 83 GLN HB2 H -4.074 13.804 0.198 1.00 . A A . 387 GLN HB2 1 1
16 35157 1 1 83 GLN HB3 H -5.632 14.088 -0.563 1.00 . A A . 387 GLN HB3 1 1
16 35158 1 1 83 GLN HE21 H -2.018 15.547 -0.123 1.00 . A A . 387 GLN HE21 1 1
16 35159 1 1 83 GLN HE22 H -1.563 16.480 1.258 1.00 . A A . 387 GLN HE22 1 1
16 35160 1 1 83 GLN HG2 H -4.144 15.890 -1.104 1.00 . A A . 387 GLN HG2 1 1
16 35161 1 1 83 GLN HG3 H -5.433 16.482 -0.065 1.00 . A A . 387 GLN HG3 1 1
16 35162 1 1 83 GLN N N -4.657 14.201 2.672 1.00 . A A . 387 GLN N 1 1
16 35163 1 1 83 GLN NE2 N -2.236 16.124 0.639 1.00 . A A . 387 GLN NE2 1 1
16 35164 1 1 83 GLN O O -7.771 13.136 1.299 1.00 . A A . 387 GLN O 1 1
16 35165 1 1 83 GLN OE1 O -3.859 17.159 1.794 1.00 . A A . 387 GLN OE1 1 1
16 35166 1 1 84 ILE C C -7.829 10.586 3.120 1.00 . A A . 388 ILE C 1 1
16 35167 1 1 84 ILE CA C -6.823 10.566 1.943 1.00 . A A . 388 ILE CA 1 1
16 35168 1 1 84 ILE CB C -5.920 9.281 2.020 1.00 . A A . 388 ILE CB 1 1
16 35169 1 1 84 ILE CD1 C -3.873 8.186 0.892 1.00 . A A . 388 ILE CD1 1 1
16 35170 1 1 84 ILE CG1 C -4.995 9.204 0.780 1.00 . A A . 388 ILE CG1 1 1
16 35171 1 1 84 ILE CG2 C -6.768 7.998 2.140 1.00 . A A . 388 ILE CG2 1 1
16 35172 1 1 84 ILE H H -5.066 11.775 2.132 1.00 . A A . 388 ILE H 1 1
16 35173 1 1 84 ILE HA H -7.388 10.520 1.018 1.00 . A A . 388 ILE HA 1 1
16 35174 1 1 84 ILE HB H -5.309 9.357 2.907 1.00 . A A . 388 ILE HB 1 1
16 35175 1 1 84 ILE HD11 H -3.129 8.388 0.135 1.00 . A A . 388 ILE HD11 1 1
16 35176 1 1 84 ILE HD12 H -4.272 7.192 0.747 1.00 . A A . 388 ILE HD12 1 1
16 35177 1 1 84 ILE HD13 H -3.419 8.252 1.870 1.00 . A A . 388 ILE HD13 1 1
16 35178 1 1 84 ILE HG12 H -5.586 8.944 -0.087 1.00 . A A . 388 ILE HG12 1 1
16 35179 1 1 84 ILE HG13 H -4.542 10.170 0.617 1.00 . A A . 388 ILE HG13 1 1
16 35180 1 1 84 ILE HG21 H -6.130 7.130 2.049 1.00 . A A . 388 ILE HG21 1 1
16 35181 1 1 84 ILE HG22 H -7.512 7.979 1.358 1.00 . A A . 388 ILE HG22 1 1
16 35182 1 1 84 ILE HG23 H -7.259 7.977 3.102 1.00 . A A . 388 ILE HG23 1 1
16 35183 1 1 84 ILE N N -6.024 11.815 1.907 1.00 . A A . 388 ILE N 1 1
16 35184 1 1 84 ILE O O -8.982 10.179 2.949 1.00 . A A . 388 ILE O 1 1
16 35185 1 1 85 ALA C C -9.441 12.112 5.293 1.00 . A A . 389 ALA C 1 1
16 35186 1 1 85 ALA CA C -8.256 11.144 5.503 1.00 . A A . 389 ALA CA 1 1
16 35187 1 1 85 ALA CB C -7.447 11.553 6.733 1.00 . A A . 389 ALA CB 1 1
16 35188 1 1 85 ALA H H -6.459 11.380 4.375 1.00 . A A . 389 ALA H 1 1
16 35189 1 1 85 ALA HA H -8.652 10.154 5.682 1.00 . A A . 389 ALA HA 1 1
16 35190 1 1 85 ALA HB1 H -8.079 11.514 7.611 1.00 . A A . 389 ALA HB1 1 1
16 35191 1 1 85 ALA HB2 H -7.070 12.558 6.605 1.00 . A A . 389 ALA HB2 1 1
16 35192 1 1 85 ALA HB3 H -6.617 10.873 6.860 1.00 . A A . 389 ALA HB3 1 1
16 35193 1 1 85 ALA N N -7.388 11.067 4.306 1.00 . A A . 389 ALA N 1 1
16 35194 1 1 85 ALA O O -10.562 11.817 5.716 1.00 . A A . 389 ALA O 1 1
16 35195 1 1 86 GLN C C -11.246 13.752 3.293 1.00 . A A . 390 GLN C 1 1
16 35196 1 1 86 GLN CA C -10.227 14.266 4.337 1.00 . A A . 390 GLN CA 1 1
16 35197 1 1 86 GLN CB C -9.584 15.588 3.855 1.00 . A A . 390 GLN CB 1 1
16 35198 1 1 86 GLN CD C -9.819 18.101 3.518 1.00 . A A . 390 GLN CD 1 1
16 35199 1 1 86 GLN CG C -10.488 16.815 3.994 1.00 . A A . 390 GLN CG 1 1
16 35200 1 1 86 GLN H H -8.268 13.424 4.304 1.00 . A A . 390 GLN H 1 1
16 35201 1 1 86 GLN HA H -10.755 14.456 5.262 1.00 . A A . 390 GLN HA 1 1
16 35202 1 1 86 GLN HB2 H -8.689 15.766 4.433 1.00 . A A . 390 GLN HB2 1 1
16 35203 1 1 86 GLN HB3 H -9.310 15.484 2.814 1.00 . A A . 390 GLN HB3 1 1
16 35204 1 1 86 GLN HE21 H -10.404 17.778 1.632 1.00 . A A . 390 GLN HE21 1 1
16 35205 1 1 86 GLN HE22 H -9.488 19.218 1.901 1.00 . A A . 390 GLN HE22 1 1
16 35206 1 1 86 GLN HG2 H -11.383 16.656 3.410 1.00 . A A . 390 GLN HG2 1 1
16 35207 1 1 86 GLN HG3 H -10.757 16.931 5.034 1.00 . A A . 390 GLN HG3 1 1
16 35208 1 1 86 GLN N N -9.182 13.258 4.624 1.00 . A A . 390 GLN N 1 1
16 35209 1 1 86 GLN NE2 N -9.914 18.395 2.219 1.00 . A A . 390 GLN NE2 1 1
16 35210 1 1 86 GLN O O -12.430 14.100 3.364 1.00 . A A . 390 GLN O 1 1
16 35211 1 1 86 GLN OE1 O -9.220 18.827 4.314 1.00 . A A . 390 GLN OE1 1 1
16 35212 1 1 87 LEU C C -12.658 11.342 1.839 1.00 . A A . 391 LEU C 1 1
16 35213 1 1 87 LEU CA C -11.644 12.360 1.269 1.00 . A A . 391 LEU CA 1 1
16 35214 1 1 87 LEU CB C -10.790 11.703 0.158 1.00 . A A . 391 LEU CB 1 1
16 35215 1 1 87 LEU CD1 C -11.289 13.033 -1.950 1.00 . A A . 391 LEU CD1 1 1
16 35216 1 1 87 LEU CD2 C -10.820 10.562 -2.105 1.00 . A A . 391 LEU CD2 1 1
16 35217 1 1 87 LEU CG C -11.431 11.677 -1.251 1.00 . A A . 391 LEU CG 1 1
16 35218 1 1 87 LEU H H -9.824 12.689 2.330 1.00 . A A . 391 LEU H 1 1
16 35219 1 1 87 LEU HA H -12.198 13.181 0.834 1.00 . A A . 391 LEU HA 1 1
16 35220 1 1 87 LEU HB2 H -9.852 12.237 0.093 1.00 . A A . 391 LEU HB2 1 1
16 35221 1 1 87 LEU HB3 H -10.574 10.685 0.456 1.00 . A A . 391 LEU HB3 1 1
16 35222 1 1 87 LEU HD11 H -10.242 13.272 -2.074 1.00 . A A . 391 LEU HD11 1 1
16 35223 1 1 87 LEU HD12 H -11.763 13.798 -1.353 1.00 . A A . 391 LEU HD12 1 1
16 35224 1 1 87 LEU HD13 H -11.765 12.991 -2.920 1.00 . A A . 391 LEU HD13 1 1
16 35225 1 1 87 LEU HD21 H -11.301 10.544 -3.072 1.00 . A A . 391 LEU HD21 1 1
16 35226 1 1 87 LEU HD22 H -10.967 9.611 -1.613 1.00 . A A . 391 LEU HD22 1 1
16 35227 1 1 87 LEU HD23 H -9.762 10.741 -2.233 1.00 . A A . 391 LEU HD23 1 1
16 35228 1 1 87 LEU HG H -12.487 11.472 -1.150 1.00 . A A . 391 LEU HG 1 1
16 35229 1 1 87 LEU N N -10.777 12.926 2.329 1.00 . A A . 391 LEU N 1 1
16 35230 1 1 87 LEU O O -13.828 11.350 1.442 1.00 . A A . 391 LEU O 1 1
16 35231 1 1 88 ILE C C -14.151 10.137 4.289 1.00 . A A . 392 ILE C 1 1
16 35232 1 1 88 ILE CA C -13.073 9.458 3.411 1.00 . A A . 392 ILE CA 1 1
16 35233 1 1 88 ILE CB C -12.244 8.425 4.264 1.00 . A A . 392 ILE CB 1 1
16 35234 1 1 88 ILE CD1 C -10.021 7.115 4.164 1.00 . A A . 392 ILE CD1 1 1
16 35235 1 1 88 ILE CG1 C -11.182 7.710 3.384 1.00 . A A . 392 ILE CG1 1 1
16 35236 1 1 88 ILE CG2 C -13.157 7.387 4.945 1.00 . A A . 392 ILE CG2 1 1
16 35237 1 1 88 ILE H H -11.261 10.530 3.052 1.00 . A A . 392 ILE H 1 1
16 35238 1 1 88 ILE HA H -13.572 8.914 2.618 1.00 . A A . 392 ILE HA 1 1
16 35239 1 1 88 ILE HB H -11.735 8.975 5.044 1.00 . A A . 392 ILE HB 1 1
16 35240 1 1 88 ILE HD11 H -10.386 6.336 4.817 1.00 . A A . 392 ILE HD11 1 1
16 35241 1 1 88 ILE HD12 H -9.547 7.887 4.752 1.00 . A A . 392 ILE HD12 1 1
16 35242 1 1 88 ILE HD13 H -9.303 6.696 3.474 1.00 . A A . 392 ILE HD13 1 1
16 35243 1 1 88 ILE HG12 H -11.656 6.906 2.837 1.00 . A A . 392 ILE HG12 1 1
16 35244 1 1 88 ILE HG13 H -10.767 8.414 2.679 1.00 . A A . 392 ILE HG13 1 1
16 35245 1 1 88 ILE HG21 H -13.788 6.917 4.205 1.00 . A A . 392 ILE HG21 1 1
16 35246 1 1 88 ILE HG22 H -13.774 7.875 5.684 1.00 . A A . 392 ILE HG22 1 1
16 35247 1 1 88 ILE HG23 H -12.552 6.633 5.431 1.00 . A A . 392 ILE HG23 1 1
16 35248 1 1 88 ILE N N -12.202 10.477 2.775 1.00 . A A . 392 ILE N 1 1
16 35249 1 1 88 ILE O O -15.326 9.753 4.236 1.00 . A A . 392 ILE O 1 1
16 35250 1 1 89 ALA C C -15.780 12.609 5.143 1.00 . A A . 393 ALA C 1 1
16 35251 1 1 89 ALA CA C -14.663 11.915 5.950 1.00 . A A . 393 ALA CA 1 1
16 35252 1 1 89 ALA CB C -13.895 12.940 6.787 1.00 . A A . 393 ALA CB 1 1
16 35253 1 1 89 ALA H H -12.794 11.418 5.054 1.00 . A A . 393 ALA H 1 1
16 35254 1 1 89 ALA HA H -15.121 11.209 6.630 1.00 . A A . 393 ALA HA 1 1
16 35255 1 1 89 ALA HB1 H -14.576 13.440 7.460 1.00 . A A . 393 ALA HB1 1 1
16 35256 1 1 89 ALA HB2 H -13.432 13.667 6.135 1.00 . A A . 393 ALA HB2 1 1
16 35257 1 1 89 ALA HB3 H -13.130 12.434 7.359 1.00 . A A . 393 ALA HB3 1 1
16 35258 1 1 89 ALA N N -13.741 11.159 5.074 1.00 . A A . 393 ALA N 1 1
16 35259 1 1 89 ALA O O -16.942 12.604 5.562 1.00 . A A . 393 ALA O 1 1
16 35260 1 1 90 GLY C C -17.443 12.975 2.523 1.00 . A A . 394 GLY C 1 1
16 35261 1 1 90 GLY CA C -16.376 13.894 3.122 1.00 . A A . 394 GLY CA 1 1
16 35262 1 1 90 GLY H H -14.470 13.171 3.708 1.00 . A A . 394 GLY H 1 1
16 35263 1 1 90 GLY HA2 H -16.870 14.662 3.703 1.00 . A A . 394 GLY HA2 1 1
16 35264 1 1 90 GLY HA3 H -15.838 14.368 2.315 1.00 . A A . 394 GLY HA3 1 1
16 35265 1 1 90 GLY N N -15.411 13.203 3.983 1.00 . A A . 394 GLY N 1 1
16 35266 1 1 90 GLY O O -18.609 13.371 2.440 1.00 . A A . 394 GLY O 1 1
16 35267 1 1 91 TYR C C -19.050 10.311 2.577 1.00 . A A . 395 TYR C 1 1
16 35268 1 1 91 TYR CA C -18.012 10.769 1.535 1.00 . A A . 395 TYR CA 1 1
16 35269 1 1 91 TYR CB C -17.283 9.541 0.937 1.00 . A A . 395 TYR CB 1 1
16 35270 1 1 91 TYR CD1 C -16.849 10.700 -1.330 1.00 . A A . 395 TYR CD1 1 1
16 35271 1 1 91 TYR CD2 C -15.146 9.205 -0.441 1.00 . A A . 395 TYR CD2 1 1
16 35272 1 1 91 TYR CE1 C -16.050 10.942 -2.461 1.00 . A A . 395 TYR CE1 1 1
16 35273 1 1 91 TYR CE2 C -14.343 9.447 -1.571 1.00 . A A . 395 TYR CE2 1 1
16 35274 1 1 91 TYR CG C -16.414 9.827 -0.292 1.00 . A A . 395 TYR CG 1 1
16 35275 1 1 91 TYR CZ C -14.800 10.314 -2.577 1.00 . A A . 395 TYR CZ 1 1
16 35276 1 1 91 TYR H H -16.112 11.476 2.218 1.00 . A A . 395 TYR H 1 1
16 35277 1 1 91 TYR HA H -18.544 11.276 0.743 1.00 . A A . 395 TYR HA 1 1
16 35278 1 1 91 TYR HB2 H -16.649 9.110 1.697 1.00 . A A . 395 TYR HB2 1 1
16 35279 1 1 91 TYR HB3 H -18.021 8.808 0.643 1.00 . A A . 395 TYR HB3 1 1
16 35280 1 1 91 TYR HD1 H -17.811 11.185 -1.243 1.00 . A A . 395 TYR HD1 1 1
16 35281 1 1 91 TYR HD2 H -14.794 8.538 0.333 1.00 . A A . 395 TYR HD2 1 1
16 35282 1 1 91 TYR HE1 H -16.401 11.608 -3.235 1.00 . A A . 395 TYR HE1 1 1
16 35283 1 1 91 TYR HE2 H -13.382 8.963 -1.662 1.00 . A A . 395 TYR HE2 1 1
16 35284 1 1 91 TYR HH H -14.218 9.907 -4.367 1.00 . A A . 395 TYR HH 1 1
16 35285 1 1 91 TYR N N -17.055 11.741 2.116 1.00 . A A . 395 TYR N 1 1
16 35286 1 1 91 TYR O O -20.218 10.105 2.234 1.00 . A A . 395 TYR O 1 1
16 35287 1 1 91 TYR OH O -14.015 10.550 -3.684 1.00 . A A . 395 TYR OH 1 1
16 35288 1 1 92 ILE C C -20.553 10.910 5.246 1.00 . A A . 396 ILE C 1 1
16 35289 1 1 92 ILE CA C -19.529 9.783 4.955 1.00 . A A . 396 ILE CA 1 1
16 35290 1 1 92 ILE CB C -18.736 9.414 6.262 1.00 . A A . 396 ILE CB 1 1
16 35291 1 1 92 ILE CD1 C -16.589 8.181 6.997 1.00 . A A . 396 ILE CD1 1 1
16 35292 1 1 92 ILE CG1 C -17.722 8.269 5.988 1.00 . A A . 396 ILE CG1 1 1
16 35293 1 1 92 ILE CG2 C -19.688 9.021 7.406 1.00 . A A . 396 ILE CG2 1 1
16 35294 1 1 92 ILE H H -17.685 10.381 4.065 1.00 . A A . 396 ILE H 1 1
16 35295 1 1 92 ILE HA H -20.072 8.903 4.629 1.00 . A A . 396 ILE HA 1 1
16 35296 1 1 92 ILE HB H -18.192 10.294 6.576 1.00 . A A . 396 ILE HB 1 1
16 35297 1 1 92 ILE HD11 H -16.989 7.942 7.971 1.00 . A A . 396 ILE HD11 1 1
16 35298 1 1 92 ILE HD12 H -16.070 9.127 7.042 1.00 . A A . 396 ILE HD12 1 1
16 35299 1 1 92 ILE HD13 H -15.898 7.408 6.693 1.00 . A A . 396 ILE HD13 1 1
16 35300 1 1 92 ILE HG12 H -18.245 7.323 5.997 1.00 . A A . 396 ILE HG12 1 1
16 35301 1 1 92 ILE HG13 H -17.276 8.412 5.015 1.00 . A A . 396 ILE HG13 1 1
16 35302 1 1 92 ILE HG21 H -19.115 8.665 8.249 1.00 . A A . 396 ILE HG21 1 1
16 35303 1 1 92 ILE HG22 H -20.354 8.240 7.071 1.00 . A A . 396 ILE HG22 1 1
16 35304 1 1 92 ILE HG23 H -20.267 9.881 7.708 1.00 . A A . 396 ILE HG23 1 1
16 35305 1 1 92 ILE N N -18.624 10.182 3.854 1.00 . A A . 396 ILE N 1 1
16 35306 1 1 92 ILE O O -21.715 10.627 5.549 1.00 . A A . 396 ILE O 1 1
16 35307 1 1 93 ASP C C -22.115 13.462 4.346 1.00 . A A . 397 ASP C 1 1
16 35308 1 1 93 ASP CA C -20.968 13.363 5.380 1.00 . A A . 397 ASP CA 1 1
16 35309 1 1 93 ASP CB C -20.125 14.661 5.365 1.00 . A A . 397 ASP CB 1 1
16 35310 1 1 93 ASP CG C -20.739 15.782 6.193 1.00 . A A . 397 ASP CG 1 1
16 35311 1 1 93 ASP H H -19.166 12.336 4.891 1.00 . A A . 397 ASP H 1 1
16 35312 1 1 93 ASP HA H -21.407 13.246 6.363 1.00 . A A . 397 ASP HA 1 1
16 35313 1 1 93 ASP HB2 H -19.141 14.449 5.761 1.00 . A A . 397 ASP HB2 1 1
16 35314 1 1 93 ASP HB3 H -20.023 15.009 4.346 1.00 . A A . 397 ASP HB3 1 1
16 35315 1 1 93 ASP N N -20.104 12.184 5.141 1.00 . A A . 397 ASP N 1 1
16 35316 1 1 93 ASP O O -23.229 13.863 4.697 1.00 . A A . 397 ASP O 1 1
16 35317 1 1 93 ASP OD1 O -20.425 15.871 7.398 1.00 . A A . 397 ASP OD1 1 1
16 35318 1 1 93 ASP OD2 O -21.533 16.568 5.633 1.00 . A A . 397 ASP OD2 1 1
16 35319 1 1 94 ILE C C -23.943 12.063 2.200 1.00 . A A . 398 ILE C 1 1
16 35320 1 1 94 ILE CA C -22.845 13.135 1.988 1.00 . A A . 398 ILE CA 1 1
16 35321 1 1 94 ILE CB C -22.189 12.964 0.566 1.00 . A A . 398 ILE CB 1 1
16 35322 1 1 94 ILE CD1 C -20.095 13.694 -0.759 1.00 . A A . 398 ILE CD1 1 1
16 35323 1 1 94 ILE CG1 C -21.107 14.049 0.319 1.00 . A A . 398 ILE CG1 1 1
16 35324 1 1 94 ILE CG2 C -23.247 13.005 -0.555 1.00 . A A . 398 ILE CG2 1 1
16 35325 1 1 94 ILE H H -20.927 12.779 2.860 1.00 . A A . 398 ILE H 1 1
16 35326 1 1 94 ILE HA H -23.314 14.111 2.023 1.00 . A A . 398 ILE HA 1 1
16 35327 1 1 94 ILE HB H -21.719 11.990 0.536 1.00 . A A . 398 ILE HB 1 1
16 35328 1 1 94 ILE HD11 H -19.665 12.725 -0.549 1.00 . A A . 398 ILE HD11 1 1
16 35329 1 1 94 ILE HD12 H -19.311 14.437 -0.776 1.00 . A A . 398 ILE HD12 1 1
16 35330 1 1 94 ILE HD13 H -20.585 13.670 -1.722 1.00 . A A . 398 ILE HD13 1 1
16 35331 1 1 94 ILE HG12 H -21.589 14.971 0.024 1.00 . A A . 398 ILE HG12 1 1
16 35332 1 1 94 ILE HG13 H -20.556 14.221 1.231 1.00 . A A . 398 ILE HG13 1 1
16 35333 1 1 94 ILE HG21 H -23.880 12.132 -0.487 1.00 . A A . 398 ILE HG21 1 1
16 35334 1 1 94 ILE HG22 H -22.757 13.012 -1.517 1.00 . A A . 398 ILE HG22 1 1
16 35335 1 1 94 ILE HG23 H -23.851 13.895 -0.451 1.00 . A A . 398 ILE HG23 1 1
16 35336 1 1 94 ILE N N -21.834 13.092 3.073 1.00 . A A . 398 ILE N 1 1
16 35337 1 1 94 ILE O O -25.118 12.324 1.923 1.00 . A A . 398 ILE O 1 1
16 35338 1 1 95 ILE C C -25.434 10.072 4.142 1.00 . A A . 399 ILE C 1 1
16 35339 1 1 95 ILE CA C -24.512 9.759 2.939 1.00 . A A . 399 ILE CA 1 1
16 35340 1 1 95 ILE CB C -23.780 8.385 3.160 1.00 . A A . 399 ILE CB 1 1
16 35341 1 1 95 ILE CD1 C -21.808 7.004 2.226 1.00 . A A . 399 ILE CD1 1 1
16 35342 1 1 95 ILE CG1 C -22.885 8.036 1.940 1.00 . A A . 399 ILE CG1 1 1
16 35343 1 1 95 ILE CG2 C -24.784 7.247 3.428 1.00 . A A . 399 ILE CG2 1 1
16 35344 1 1 95 ILE H H -22.603 10.719 2.893 1.00 . A A . 399 ILE H 1 1
16 35345 1 1 95 ILE HA H -25.130 9.665 2.056 1.00 . A A . 399 ILE HA 1 1
16 35346 1 1 95 ILE HB H -23.155 8.484 4.034 1.00 . A A . 399 ILE HB 1 1
16 35347 1 1 95 ILE HD11 H -21.218 7.322 3.073 1.00 . A A . 399 ILE HD11 1 1
16 35348 1 1 95 ILE HD12 H -21.170 6.902 1.361 1.00 . A A . 399 ILE HD12 1 1
16 35349 1 1 95 ILE HD13 H -22.270 6.052 2.445 1.00 . A A . 399 ILE HD13 1 1
16 35350 1 1 95 ILE HG12 H -23.505 7.652 1.142 1.00 . A A . 399 ILE HG12 1 1
16 35351 1 1 95 ILE HG13 H -22.387 8.930 1.594 1.00 . A A . 399 ILE HG13 1 1
16 35352 1 1 95 ILE HG21 H -25.285 7.420 4.370 1.00 . A A . 399 ILE HG21 1 1
16 35353 1 1 95 ILE HG22 H -24.261 6.302 3.474 1.00 . A A . 399 ILE HG22 1 1
16 35354 1 1 95 ILE HG23 H -25.516 7.215 2.633 1.00 . A A . 399 ILE HG23 1 1
16 35355 1 1 95 ILE N N -23.555 10.864 2.691 1.00 . A A . 399 ILE N 1 1
16 35356 1 1 95 ILE O O -26.634 9.786 4.085 1.00 . A A . 399 ILE O 1 1
16 35357 1 1 96 LEU C C -26.710 12.096 6.149 1.00 . A A . 400 LEU C 1 1
16 35358 1 1 96 LEU CA C -25.647 11.010 6.435 1.00 . A A . 400 LEU CA 1 1
16 35359 1 1 96 LEU CB C -24.709 11.481 7.570 1.00 . A A . 400 LEU CB 1 1
16 35360 1 1 96 LEU CD1 C -22.694 10.970 9.021 1.00 . A A . 400 LEU CD1 1 1
16 35361 1 1 96 LEU CD2 C -24.755 9.530 9.197 1.00 . A A . 400 LEU CD2 1 1
16 35362 1 1 96 LEU CG C -23.879 10.371 8.260 1.00 . A A . 400 LEU CG 1 1
16 35363 1 1 96 LEU H H -23.907 10.859 5.204 1.00 . A A . 400 LEU H 1 1
16 35364 1 1 96 LEU HA H -26.160 10.116 6.760 1.00 . A A . 400 LEU HA 1 1
16 35365 1 1 96 LEU HB2 H -24.025 12.208 7.154 1.00 . A A . 400 LEU HB2 1 1
16 35366 1 1 96 LEU HB3 H -25.306 11.974 8.326 1.00 . A A . 400 LEU HB3 1 1
16 35367 1 1 96 LEU HD11 H -23.056 11.628 9.799 1.00 . A A . 400 LEU HD11 1 1
16 35368 1 1 96 LEU HD12 H -22.070 11.529 8.338 1.00 . A A . 400 LEU HD12 1 1
16 35369 1 1 96 LEU HD13 H -22.112 10.175 9.466 1.00 . A A . 400 LEU HD13 1 1
16 35370 1 1 96 LEU HD21 H -25.541 9.055 8.627 1.00 . A A . 400 LEU HD21 1 1
16 35371 1 1 96 LEU HD22 H -25.193 10.166 9.953 1.00 . A A . 400 LEU HD22 1 1
16 35372 1 1 96 LEU HD23 H -24.150 8.772 9.674 1.00 . A A . 400 LEU HD23 1 1
16 35373 1 1 96 LEU HG H -23.478 9.713 7.501 1.00 . A A . 400 LEU HG 1 1
16 35374 1 1 96 LEU N N -24.869 10.658 5.222 1.00 . A A . 400 LEU N 1 1
16 35375 1 1 96 LEU O O -27.787 12.077 6.753 1.00 . A A . 400 LEU O 1 1
16 35376 1 1 97 LYS C C -28.485 13.627 3.959 1.00 . A A . 401 LYS C 1 1
16 35377 1 1 97 LYS CA C -27.333 14.125 4.860 1.00 . A A . 401 LYS CA 1 1
16 35378 1 1 97 LYS CB C -26.577 15.275 4.156 1.00 . A A . 401 LYS CB 1 1
16 35379 1 1 97 LYS CD C -26.385 17.095 5.928 1.00 . A A . 401 LYS CD 1 1
16 35380 1 1 97 LYS CE C -25.439 17.897 6.820 1.00 . A A . 401 LYS CE 1 1
16 35381 1 1 97 LYS CG C -25.635 16.069 5.070 1.00 . A A . 401 LYS CG 1 1
16 35382 1 1 97 LYS H H -25.528 12.993 4.779 1.00 . A A . 401 LYS H 1 1
16 35383 1 1 97 LYS HA H -27.764 14.507 5.776 1.00 . A A . 401 LYS HA 1 1
16 35384 1 1 97 LYS HB2 H -25.987 14.858 3.353 1.00 . A A . 401 LYS HB2 1 1
16 35385 1 1 97 LYS HB3 H -27.299 15.963 3.735 1.00 . A A . 401 LYS HB3 1 1
16 35386 1 1 97 LYS HD2 H -26.911 17.778 5.277 1.00 . A A . 401 LYS HD2 1 1
16 35387 1 1 97 LYS HD3 H -27.095 16.574 6.554 1.00 . A A . 401 LYS HD3 1 1
16 35388 1 1 97 LYS HE2 H -24.909 17.214 7.468 1.00 . A A . 401 LYS HE2 1 1
16 35389 1 1 97 LYS HE3 H -24.730 18.420 6.194 1.00 . A A . 401 LYS HE3 1 1
16 35390 1 1 97 LYS HG2 H -25.116 15.381 5.722 1.00 . A A . 401 LYS HG2 1 1
16 35391 1 1 97 LYS HG3 H -24.917 16.591 4.454 1.00 . A A . 401 LYS HG3 1 1
16 35392 1 1 97 LYS HZ1 H -26.676 19.570 7.057 1.00 . A A . 401 LYS HZ1 1 1
16 35393 1 1 97 LYS HZ2 H -25.491 19.418 8.253 1.00 . A A . 401 LYS HZ2 1 1
16 35394 1 1 97 LYS HZ3 H -26.849 18.411 8.281 1.00 . A A . 401 LYS HZ3 1 1
16 35395 1 1 97 LYS N N -26.402 13.035 5.227 1.00 . A A . 401 LYS N 1 1
16 35396 1 1 97 LYS NZ N -26.165 18.893 7.661 1.00 . A A . 401 LYS NZ 1 1
16 35397 1 1 97 LYS O O -29.592 14.172 4.022 1.00 . A A . 401 LYS O 1 1
16 35398 1 1 98 LYS C C -30.175 11.047 2.945 1.00 . A A . 402 LYS C 1 1
16 35399 1 1 98 LYS CA C -29.248 12.036 2.213 1.00 . A A . 402 LYS CA 1 1
16 35400 1 1 98 LYS CB C -28.583 11.343 1.004 1.00 . A A . 402 LYS CB 1 1
16 35401 1 1 98 LYS CD C -27.235 11.575 -1.134 1.00 . A A . 402 LYS CD 1 1
16 35402 1 1 98 LYS CE C -26.653 12.539 -2.165 1.00 . A A . 402 LYS CE 1 1
16 35403 1 1 98 LYS CG C -27.945 12.310 0.004 1.00 . A A . 402 LYS CG 1 1
16 35404 1 1 98 LYS H H -27.323 12.200 3.116 1.00 . A A . 402 LYS H 1 1
16 35405 1 1 98 LYS HA H -29.849 12.860 1.850 1.00 . A A . 402 LYS HA 1 1
16 35406 1 1 98 LYS HB2 H -27.815 10.674 1.366 1.00 . A A . 402 LYS HB2 1 1
16 35407 1 1 98 LYS HB3 H -29.330 10.764 0.477 1.00 . A A . 402 LYS HB3 1 1
16 35408 1 1 98 LYS HD2 H -26.432 10.982 -0.720 1.00 . A A . 402 LYS HD2 1 1
16 35409 1 1 98 LYS HD3 H -27.945 10.925 -1.627 1.00 . A A . 402 LYS HD3 1 1
16 35410 1 1 98 LYS HE2 H -27.459 13.111 -2.601 1.00 . A A . 402 LYS HE2 1 1
16 35411 1 1 98 LYS HE3 H -25.966 13.209 -1.668 1.00 . A A . 402 LYS HE3 1 1
16 35412 1 1 98 LYS HG2 H -28.720 12.938 -0.415 1.00 . A A . 402 LYS HG2 1 1
16 35413 1 1 98 LYS HG3 H -27.225 12.925 0.525 1.00 . A A . 402 LYS HG3 1 1
16 35414 1 1 98 LYS HZ1 H -26.567 11.181 -3.758 1.00 . A A . 402 LYS HZ1 1 1
16 35415 1 1 98 LYS HZ2 H -25.135 11.275 -2.862 1.00 . A A . 402 LYS HZ2 1 1
16 35416 1 1 98 LYS HZ3 H -25.542 12.515 -3.937 1.00 . A A . 402 LYS HZ3 1 1
16 35417 1 1 98 LYS N N -28.224 12.595 3.123 1.00 . A A . 402 LYS N 1 1
16 35418 1 1 98 LYS NZ N -25.924 11.827 -3.257 1.00 . A A . 402 LYS NZ 1 1
16 35419 1 1 98 LYS O O -31.399 11.135 2.808 1.00 . A A . 402 LYS O 1 1
16 35420 1 1 99 LYS C C -30.012 9.188 5.976 1.00 . A A . 403 LYS C 1 1
16 35421 1 1 99 LYS CA C -30.349 9.104 4.476 1.00 . A A . 403 LYS CA 1 1
16 35422 1 1 99 LYS CB C -30.059 7.688 3.930 1.00 . A A . 403 LYS CB 1 1
16 35423 1 1 99 LYS CD C -30.314 6.017 2.038 1.00 . A A . 403 LYS CD 1 1
16 35424 1 1 99 LYS CE C -30.864 5.765 0.634 1.00 . A A . 403 LYS CE 1 1
16 35425 1 1 99 LYS CG C -30.608 7.437 2.524 1.00 . A A . 403 LYS CG 1 1
16 35426 1 1 99 LYS H H -28.606 10.099 3.784 1.00 . A A . 403 LYS H 1 1
16 35427 1 1 99 LYS HA H -31.404 9.314 4.352 1.00 . A A . 403 LYS HA 1 1
16 35428 1 1 99 LYS HB2 H -28.990 7.536 3.907 1.00 . A A . 403 LYS HB2 1 1
16 35429 1 1 99 LYS HB3 H -30.501 6.960 4.598 1.00 . A A . 403 LYS HB3 1 1
16 35430 1 1 99 LYS HD2 H -29.244 5.867 2.022 1.00 . A A . 403 LYS HD2 1 1
16 35431 1 1 99 LYS HD3 H -30.767 5.311 2.719 1.00 . A A . 403 LYS HD3 1 1
16 35432 1 1 99 LYS HE2 H -31.933 5.918 0.647 1.00 . A A . 403 LYS HE2 1 1
16 35433 1 1 99 LYS HE3 H -30.409 6.468 -0.049 1.00 . A A . 403 LYS HE3 1 1
16 35434 1 1 99 LYS HG2 H -31.679 7.587 2.536 1.00 . A A . 403 LYS HG2 1 1
16 35435 1 1 99 LYS HG3 H -30.153 8.141 1.842 1.00 . A A . 403 LYS HG3 1 1
16 35436 1 1 99 LYS HZ1 H -29.556 4.209 0.127 1.00 . A A . 403 LYS HZ1 1 1
16 35437 1 1 99 LYS HZ2 H -30.970 4.246 -0.799 1.00 . A A . 403 LYS HZ2 1 1
16 35438 1 1 99 LYS HZ3 H -31.021 3.682 0.795 1.00 . A A . 403 LYS HZ3 1 1
16 35439 1 1 99 LYS N N -29.584 10.112 3.720 1.00 . A A . 403 LYS N 1 1
16 35440 1 1 99 LYS NZ N -30.583 4.378 0.156 1.00 . A A . 403 LYS NZ 1 1
16 35441 1 1 99 LYS O O -29.080 8.527 6.453 1.00 . A A . 403 LYS O 1 1
16 35442 1 1 100 LYS C C -31.585 9.356 8.965 1.00 . A A . 404 LYS C 1 1
16 35443 1 1 100 LYS CA C -30.585 10.208 8.161 1.00 . A A . 404 LYS CA 1 1
16 35444 1 1 100 LYS CB C -30.735 11.703 8.525 1.00 . A A . 404 LYS CB 1 1
16 35445 1 1 100 LYS CD C -30.302 13.576 10.183 1.00 . A A . 404 LYS CD 1 1
16 35446 1 1 100 LYS CE C -29.699 13.962 11.532 1.00 . A A . 404 LYS CE 1 1
16 35447 1 1 100 LYS CG C -30.126 12.088 9.876 1.00 . A A . 404 LYS CG 1 1
16 35448 1 1 100 LYS H H -31.502 10.512 6.266 1.00 . A A . 404 LYS H 1 1
16 35449 1 1 100 LYS HA H -29.580 9.889 8.409 1.00 . A A . 404 LYS HA 1 1
16 35450 1 1 100 LYS HB2 H -30.250 12.294 7.760 1.00 . A A . 404 LYS HB2 1 1
16 35451 1 1 100 LYS HB3 H -31.787 11.955 8.543 1.00 . A A . 404 LYS HB3 1 1
16 35452 1 1 100 LYS HD2 H -29.816 14.153 9.409 1.00 . A A . 404 LYS HD2 1 1
16 35453 1 1 100 LYS HD3 H -31.358 13.808 10.195 1.00 . A A . 404 LYS HD3 1 1
16 35454 1 1 100 LYS HE2 H -30.181 13.382 12.307 1.00 . A A . 404 LYS HE2 1 1
16 35455 1 1 100 LYS HE3 H -28.643 13.735 11.519 1.00 . A A . 404 LYS HE3 1 1
16 35456 1 1 100 LYS HG2 H -30.609 11.512 10.653 1.00 . A A . 404 LYS HG2 1 1
16 35457 1 1 100 LYS HG3 H -29.069 11.858 9.860 1.00 . A A . 404 LYS HG3 1 1
16 35458 1 1 100 LYS HZ1 H -30.888 15.654 11.867 1.00 . A A . 404 LYS HZ1 1 1
16 35459 1 1 100 LYS HZ2 H -29.412 15.993 11.111 1.00 . A A . 404 LYS HZ2 1 1
16 35460 1 1 100 LYS HZ3 H -29.452 15.634 12.763 1.00 . A A . 404 LYS HZ3 1 1
16 35461 1 1 100 LYS N N -30.780 10.015 6.712 1.00 . A A . 404 LYS N 1 1
16 35462 1 1 100 LYS NZ N -29.875 15.412 11.839 1.00 . A A . 404 LYS NZ 1 1
16 35463 1 1 100 LYS O O -32.764 9.277 8.605 1.00 . A A . 404 LYS O 1 1
16 35464 1 1 101 SER C C -32.098 8.508 12.312 1.00 . A A . 405 SER C 1 1
16 35465 1 1 101 SER CA C -31.936 7.878 10.926 1.00 . A A . 405 SER CA 1 1
16 35466 1 1 101 SER CB C -31.321 6.474 11.051 1.00 . A A . 405 SER CB 1 1
16 35467 1 1 101 SER H H -30.151 8.837 10.285 1.00 . A A . 405 SER H 1 1
16 35468 1 1 101 SER HA H -32.915 7.788 10.474 1.00 . A A . 405 SER HA 1 1
16 35469 1 1 101 SER HB2 H -30.321 6.555 11.454 1.00 . A A . 405 SER HB2 1 1
16 35470 1 1 101 SER HB3 H -31.928 5.874 11.713 1.00 . A A . 405 SER HB3 1 1
16 35471 1 1 101 SER HG H -30.871 4.957 9.894 1.00 . A A . 405 SER HG 1 1
16 35472 1 1 101 SER N N -31.100 8.727 10.056 1.00 . A A . 405 SER N 1 1
16 35473 1 1 101 SER O O -31.078 8.933 12.897 1.00 . A A . 405 SER O 1 1
16 35474 1 1 101 SER OXT O -33.246 8.570 12.803 1.00 . A A . 405 SER OXT 1 1
16 35475 1 1 101 SER OG O -31.253 5.832 9.789 1.00 . A A . 405 SER OG 1 1
16 35476 2 2 1 LYS C C 28.997 -7.428 -0.090 1.00 . B B . 716 LYS C 1 1
16 35477 2 2 1 LYS CA C 29.458 -8.855 -0.443 1.00 . B B . 716 LYS CA 1 1
16 35478 2 2 1 LYS CB C 28.700 -9.906 0.409 1.00 . B B . 716 LYS CB 1 1
16 35479 2 2 1 LYS CD C 28.174 -10.903 2.687 1.00 . B B . 716 LYS CD 1 1
16 35480 2 2 1 LYS CE C 28.461 -10.863 4.187 1.00 . B B . 716 LYS CE 1 1
16 35481 2 2 1 LYS CG C 28.993 -9.866 1.916 1.00 . B B . 716 LYS CG 1 1
16 35482 2 2 1 LYS H1 H 31.413 -8.416 -0.957 1.00 . B B . 716 LYS H1 1 1
16 35483 2 2 1 LYS H2 H 31.170 -10.027 -0.422 1.00 . B B . 716 LYS H2 1 1
16 35484 2 2 1 LYS H3 H 31.180 -8.735 0.711 1.00 . B B . 716 LYS H3 1 1
16 35485 2 2 1 LYS HA H 29.237 -9.034 -1.487 1.00 . B B . 716 LYS HA 1 1
16 35486 2 2 1 LYS HB2 H 27.637 -9.760 0.270 1.00 . B B . 716 LYS HB2 1 1
16 35487 2 2 1 LYS HB3 H 28.962 -10.891 0.046 1.00 . B B . 716 LYS HB3 1 1
16 35488 2 2 1 LYS HD2 H 27.123 -10.707 2.529 1.00 . B B . 716 LYS HD2 1 1
16 35489 2 2 1 LYS HD3 H 28.416 -11.888 2.314 1.00 . B B . 716 LYS HD3 1 1
16 35490 2 2 1 LYS HE2 H 29.511 -11.062 4.346 1.00 . B B . 716 LYS HE2 1 1
16 35491 2 2 1 LYS HE3 H 28.222 -9.878 4.560 1.00 . B B . 716 LYS HE3 1 1
16 35492 2 2 1 LYS HG2 H 30.043 -10.066 2.072 1.00 . B B . 716 LYS HG2 1 1
16 35493 2 2 1 LYS HG3 H 28.752 -8.882 2.292 1.00 . B B . 716 LYS HG3 1 1
16 35494 2 2 1 LYS HZ1 H 27.885 -11.813 5.959 1.00 . B B . 716 LYS HZ1 1 1
16 35495 2 2 1 LYS HZ2 H 27.882 -12.832 4.610 1.00 . B B . 716 LYS HZ2 1 1
16 35496 2 2 1 LYS HZ3 H 26.644 -11.696 4.814 1.00 . B B . 716 LYS HZ3 1 1
16 35497 2 2 1 LYS N N 30.937 -9.023 -0.259 1.00 . B B . 716 LYS N 1 1
16 35498 2 2 1 LYS NZ N 27.661 -11.871 4.944 1.00 . B B . 716 LYS NZ 1 1
16 35499 2 2 1 LYS O O 29.544 -6.805 0.828 1.00 . B B . 716 LYS O 1 1
16 35500 2 2 2 LEU C C 26.177 -5.636 0.280 1.00 . B B . 717 LEU C 1 1
16 35501 2 2 2 LEU CA C 27.436 -5.570 -0.601 1.00 . B B . 717 LEU CA 1 1
16 35502 2 2 2 LEU CB C 27.103 -4.883 -1.954 1.00 . B B . 717 LEU CB 1 1
16 35503 2 2 2 LEU CD1 C 28.882 -3.051 -1.940 1.00 . B B . 717 LEU CD1 1 1
16 35504 2 2 2 LEU CD2 C 29.364 -5.249 -3.092 1.00 . B B . 717 LEU CD2 1 1
16 35505 2 2 2 LEU CG C 28.283 -4.225 -2.723 1.00 . B B . 717 LEU CG 1 1
16 35506 2 2 2 LEU H H 27.595 -7.474 -1.538 1.00 . B B . 717 LEU H 1 1
16 35507 2 2 2 LEU HA H 28.186 -4.984 -0.086 1.00 . B B . 717 LEU HA 1 1
16 35508 2 2 2 LEU HB2 H 26.658 -5.624 -2.602 1.00 . B B . 717 LEU HB2 1 1
16 35509 2 2 2 LEU HB3 H 26.365 -4.113 -1.770 1.00 . B B . 717 LEU HB3 1 1
16 35510 2 2 2 LEU HD11 H 29.373 -3.419 -1.050 1.00 . B B . 717 LEU HD11 1 1
16 35511 2 2 2 LEU HD12 H 28.096 -2.365 -1.658 1.00 . B B . 717 LEU HD12 1 1
16 35512 2 2 2 LEU HD13 H 29.600 -2.534 -2.559 1.00 . B B . 717 LEU HD13 1 1
16 35513 2 2 2 LEU HD21 H 30.084 -4.788 -3.753 1.00 . B B . 717 LEU HD21 1 1
16 35514 2 2 2 LEU HD22 H 28.909 -6.091 -3.593 1.00 . B B . 717 LEU HD22 1 1
16 35515 2 2 2 LEU HD23 H 29.864 -5.589 -2.198 1.00 . B B . 717 LEU HD23 1 1
16 35516 2 2 2 LEU HG H 27.898 -3.824 -3.650 1.00 . B B . 717 LEU HG 1 1
16 35517 2 2 2 LEU N N 27.986 -6.921 -0.825 1.00 . B B . 717 LEU N 1 1
16 35518 2 2 2 LEU O O 25.337 -6.525 0.099 1.00 . B B . 717 LEU O 1 1
16 35519 2 2 3 LEU C C 24.429 -3.175 2.352 1.00 . B B . 718 LEU C 1 1
16 35520 2 2 3 LEU CA C 24.904 -4.627 2.154 1.00 . B B . 718 LEU CA 1 1
16 35521 2 2 3 LEU CB C 25.252 -5.274 3.518 1.00 . B B . 718 LEU CB 1 1
16 35522 2 2 3 LEU CD1 C 26.346 -4.739 5.754 1.00 . B B . 718 LEU CD1 1 1
16 35523 2 2 3 LEU CD2 C 27.764 -5.575 3.847 1.00 . B B . 718 LEU CD2 1 1
16 35524 2 2 3 LEU CG C 26.532 -4.749 4.233 1.00 . B B . 718 LEU CG 1 1
16 35525 2 2 3 LEU H H 26.763 -4.013 1.322 1.00 . B B . 718 LEU H 1 1
16 35526 2 2 3 LEU HA H 24.093 -5.187 1.707 1.00 . B B . 718 LEU HA 1 1
16 35527 2 2 3 LEU HB2 H 24.407 -5.126 4.177 1.00 . B B . 718 LEU HB2 1 1
16 35528 2 2 3 LEU HB3 H 25.364 -6.338 3.359 1.00 . B B . 718 LEU HB3 1 1
16 35529 2 2 3 LEU HD11 H 25.500 -4.118 6.010 1.00 . B B . 718 LEU HD11 1 1
16 35530 2 2 3 LEU HD12 H 27.235 -4.343 6.225 1.00 . B B . 718 LEU HD12 1 1
16 35531 2 2 3 LEU HD13 H 26.171 -5.747 6.105 1.00 . B B . 718 LEU HD13 1 1
16 35532 2 2 3 LEU HD21 H 28.634 -5.189 4.361 1.00 . B B . 718 LEU HD21 1 1
16 35533 2 2 3 LEU HD22 H 27.924 -5.511 2.781 1.00 . B B . 718 LEU HD22 1 1
16 35534 2 2 3 LEU HD23 H 27.612 -6.608 4.125 1.00 . B B . 718 LEU HD23 1 1
16 35535 2 2 3 LEU HG H 26.714 -3.729 3.924 1.00 . B B . 718 LEU HG 1 1
16 35536 2 2 3 LEU N N 26.056 -4.689 1.234 1.00 . B B . 718 LEU N 1 1
16 35537 2 2 3 LEU O O 25.252 -2.256 2.433 1.00 . B B . 718 LEU O 1 1
16 35538 2 2 4 ILE C C 21.919 -1.530 4.050 1.00 . B B . 719 ILE C 1 1
16 35539 2 2 4 ILE CA C 22.491 -1.649 2.621 1.00 . B B . 719 ILE CA 1 1
16 35540 2 2 4 ILE CB C 21.365 -1.360 1.561 1.00 . B B . 719 ILE CB 1 1
16 35541 2 2 4 ILE CD1 C 20.763 -1.797 -0.913 1.00 . B B . 719 ILE CD1 1 1
16 35542 2 2 4 ILE CG1 C 21.867 -1.645 0.119 1.00 . B B . 719 ILE CG1 1 1
16 35543 2 2 4 ILE CG2 C 20.858 0.090 1.676 1.00 . B B . 719 ILE CG2 1 1
16 35544 2 2 4 ILE H H 22.499 -3.760 2.360 1.00 . B B . 719 ILE H 1 1
16 35545 2 2 4 ILE HA H 23.268 -0.903 2.496 1.00 . B B . 719 ILE HA 1 1
16 35546 2 2 4 ILE HB H 20.534 -2.015 1.775 1.00 . B B . 719 ILE HB 1 1
16 35547 2 2 4 ILE HD11 H 20.251 -0.854 -1.036 1.00 . B B . 719 ILE HD11 1 1
16 35548 2 2 4 ILE HD12 H 20.060 -2.548 -0.583 1.00 . B B . 719 ILE HD12 1 1
16 35549 2 2 4 ILE HD13 H 21.193 -2.097 -1.857 1.00 . B B . 719 ILE HD13 1 1
16 35550 2 2 4 ILE HG12 H 22.506 -0.834 -0.199 1.00 . B B . 719 ILE HG12 1 1
16 35551 2 2 4 ILE HG13 H 22.437 -2.562 0.115 1.00 . B B . 719 ILE HG13 1 1
16 35552 2 2 4 ILE HG21 H 21.683 0.775 1.544 1.00 . B B . 719 ILE HG21 1 1
16 35553 2 2 4 ILE HG22 H 20.415 0.244 2.649 1.00 . B B . 719 ILE HG22 1 1
16 35554 2 2 4 ILE HG23 H 20.112 0.275 0.914 1.00 . B B . 719 ILE HG23 1 1
16 35555 2 2 4 ILE N N 23.096 -2.982 2.431 1.00 . B B . 719 ILE N 1 1
16 35556 2 2 4 ILE O O 20.897 -2.150 4.366 1.00 . B B . 719 ILE O 1 1
16 35557 2 2 5 THR C C 22.047 0.994 6.615 1.00 . B B . 720 THR C 1 1
16 35558 2 2 5 THR CA C 22.166 -0.517 6.303 1.00 . B B . 720 THR CA 1 1
16 35559 2 2 5 THR CB C 23.153 -1.209 7.275 1.00 . B B . 720 THR CB 1 1
16 35560 2 2 5 THR CG2 C 23.130 -2.726 7.193 1.00 . B B . 720 THR CG2 1 1
16 35561 2 2 5 THR H H 23.400 -0.271 4.586 1.00 . B B . 720 THR H 1 1
16 35562 2 2 5 THR HA H 21.187 -0.961 6.428 1.00 . B B . 720 THR HA 1 1
16 35563 2 2 5 THR HB H 22.896 -0.935 8.289 1.00 . B B . 720 THR HB 1 1
16 35564 2 2 5 THR HG1 H 24.689 -0.019 7.563 1.00 . B B . 720 THR HG1 1 1
16 35565 2 2 5 THR HG21 H 23.413 -3.040 6.198 1.00 . B B . 720 THR HG21 1 1
16 35566 2 2 5 THR HG22 H 22.136 -3.085 7.414 1.00 . B B . 720 THR HG22 1 1
16 35567 2 2 5 THR HG23 H 23.827 -3.135 7.910 1.00 . B B . 720 THR HG23 1 1
16 35568 2 2 5 THR N N 22.593 -0.732 4.904 1.00 . B B . 720 THR N 1 1
16 35569 2 2 5 THR O O 22.485 1.460 7.675 1.00 . B B . 720 THR O 1 1
16 35570 2 2 5 THR OG1 O 24.488 -0.791 7.028 1.00 . B B . 720 THR OG1 1 1
16 35571 2 2 6 ILE C C 19.891 3.691 5.269 1.00 . B B . 721 ILE C 1 1
16 35572 2 2 6 ILE CA C 21.254 3.215 5.826 1.00 . B B . 721 ILE CA 1 1
16 35573 2 2 6 ILE CB C 22.417 4.041 5.166 1.00 . B B . 721 ILE CB 1 1
16 35574 2 2 6 ILE CD1 C 23.596 4.480 2.908 1.00 . B B . 721 ILE CD1 1 1
16 35575 2 2 6 ILE CG1 C 22.761 3.522 3.741 1.00 . B B . 721 ILE CG1 1 1
16 35576 2 2 6 ILE CG2 C 23.660 4.028 6.065 1.00 . B B . 721 ILE CG2 1 1
16 35577 2 2 6 ILE H H 21.119 1.319 4.859 1.00 . B B . 721 ILE H 1 1
16 35578 2 2 6 ILE HA H 21.260 3.432 6.889 1.00 . B B . 721 ILE HA 1 1
16 35579 2 2 6 ILE HB H 22.088 5.070 5.091 1.00 . B B . 721 ILE HB 1 1
16 35580 2 2 6 ILE HD11 H 23.709 4.083 1.910 1.00 . B B . 721 ILE HD11 1 1
16 35581 2 2 6 ILE HD12 H 24.570 4.598 3.359 1.00 . B B . 721 ILE HD12 1 1
16 35582 2 2 6 ILE HD13 H 23.103 5.441 2.858 1.00 . B B . 721 ILE HD13 1 1
16 35583 2 2 6 ILE HG12 H 23.310 2.594 3.825 1.00 . B B . 721 ILE HG12 1 1
16 35584 2 2 6 ILE HG13 H 21.846 3.340 3.199 1.00 . B B . 721 ILE HG13 1 1
16 35585 2 2 6 ILE HG21 H 24.412 4.685 5.653 1.00 . B B . 721 ILE HG21 1 1
16 35586 2 2 6 ILE HG22 H 24.056 3.025 6.127 1.00 . B B . 721 ILE HG22 1 1
16 35587 2 2 6 ILE HG23 H 23.393 4.369 7.057 1.00 . B B . 721 ILE HG23 1 1
16 35588 2 2 6 ILE N N 21.443 1.753 5.675 1.00 . B B . 721 ILE N 1 1
16 35589 2 2 6 ILE O O 19.252 4.553 5.876 1.00 . B B . 721 ILE O 1 1
16 35590 2 2 7 HIS C C 17.046 2.526 3.889 1.00 . B B . 722 HIS C 1 1
16 35591 2 2 7 HIS CA C 18.172 3.502 3.487 1.00 . B B . 722 HIS CA 1 1
16 35592 2 2 7 HIS CB C 18.332 3.546 1.951 1.00 . B B . 722 HIS CB 1 1
16 35593 2 2 7 HIS CD2 C 16.094 3.747 0.636 1.00 . B B . 722 HIS CD2 1 1
16 35594 2 2 7 HIS CE1 C 16.062 5.925 0.384 1.00 . B B . 722 HIS CE1 1 1
16 35595 2 2 7 HIS CG C 17.210 4.241 1.228 1.00 . B B . 722 HIS CG 1 1
16 35596 2 2 7 HIS H H 20.006 2.451 3.679 1.00 . B B . 722 HIS H 1 1
16 35597 2 2 7 HIS HA H 17.903 4.493 3.837 1.00 . B B . 722 HIS HA 1 1
16 35598 2 2 7 HIS HB2 H 19.248 4.069 1.712 1.00 . B B . 722 HIS HB2 1 1
16 35599 2 2 7 HIS HB3 H 18.400 2.534 1.573 1.00 . B B . 722 HIS HB3 1 1
16 35600 2 2 7 HIS HD1 H 17.826 6.254 1.368 1.00 . B B . 722 HIS HD1 1 1
16 35601 2 2 7 HIS HD2 H 15.806 2.707 0.581 1.00 . B B . 722 HIS HD2 1 1
16 35602 2 2 7 HIS HE1 H 15.760 6.923 0.102 1.00 . B B . 722 HIS HE1 1 1
16 35603 2 2 7 HIS HE2 H 14.513 4.769 -0.292 1.00 . B B . 722 HIS HE2 1 1
16 35604 2 2 7 HIS N N 19.454 3.131 4.118 1.00 . B B . 722 HIS N 1 1
16 35605 2 2 7 HIS ND1 N 17.159 5.610 1.051 1.00 . B B . 722 HIS ND1 1 1
16 35606 2 2 7 HIS NE2 N 15.401 4.814 0.120 1.00 . B B . 722 HIS NE2 1 1
16 35607 2 2 7 HIS O O 15.937 2.962 4.209 1.00 . B B . 722 HIS O 1 1
16 35608 2 2 8 ASP C C 16.063 0.146 5.747 1.00 . B B . 723 ASP C 1 1
16 35609 2 2 8 ASP CA C 16.351 0.166 4.230 1.00 . B B . 723 ASP CA 1 1
16 35610 2 2 8 ASP CB C 16.829 -1.228 3.771 1.00 . B B . 723 ASP CB 1 1
16 35611 2 2 8 ASP CG C 16.822 -1.389 2.258 1.00 . B B . 723 ASP CG 1 1
16 35612 2 2 8 ASP H H 18.244 0.927 3.603 1.00 . B B . 723 ASP H 1 1
16 35613 2 2 8 ASP HA H 15.428 0.400 3.715 1.00 . B B . 723 ASP HA 1 1
16 35614 2 2 8 ASP HB2 H 17.837 -1.391 4.125 1.00 . B B . 723 ASP HB2 1 1
16 35615 2 2 8 ASP HB3 H 16.180 -1.984 4.192 1.00 . B B . 723 ASP HB3 1 1
16 35616 2 2 8 ASP N N 17.340 1.207 3.868 1.00 . B B . 723 ASP N 1 1
16 35617 2 2 8 ASP O O 14.926 -0.108 6.154 1.00 . B B . 723 ASP O 1 1
16 35618 2 2 8 ASP OD1 O 17.856 -1.092 1.623 1.00 . B B . 723 ASP OD1 1 1
16 35619 2 2 8 ASP OD2 O 15.781 -1.811 1.710 1.00 . B B . 723 ASP OD2 1 1
16 35620 2 2 9 ARG C C 16.194 1.686 8.538 1.00 . B B . 724 ARG C 1 1
16 35621 2 2 9 ARG CA C 16.953 0.433 8.046 1.00 . B B . 724 ARG CA 1 1
16 35622 2 2 9 ARG CB C 18.340 0.346 8.724 1.00 . B B . 724 ARG CB 1 1
16 35623 2 2 9 ARG CD C 19.700 -0.220 10.792 1.00 . B B . 724 ARG CD 1 1
16 35624 2 2 9 ARG CG C 18.305 -0.147 10.174 1.00 . B B . 724 ARG CG 1 1
16 35625 2 2 9 ARG CZ C 19.598 -2.041 12.524 1.00 . B B . 724 ARG CZ 1 1
16 35626 2 2 9 ARG H H 17.978 0.613 6.186 1.00 . B B . 724 ARG H 1 1
16 35627 2 2 9 ARG HA H 16.378 -0.442 8.325 1.00 . B B . 724 ARG HA 1 1
16 35628 2 2 9 ARG HB2 H 18.959 -0.335 8.156 1.00 . B B . 724 ARG HB2 1 1
16 35629 2 2 9 ARG HB3 H 18.798 1.325 8.710 1.00 . B B . 724 ARG HB3 1 1
16 35630 2 2 9 ARG HD2 H 20.319 -0.865 10.184 1.00 . B B . 724 ARG HD2 1 1
16 35631 2 2 9 ARG HD3 H 20.125 0.773 10.802 1.00 . B B . 724 ARG HD3 1 1
16 35632 2 2 9 ARG HE H 19.723 -0.068 12.890 1.00 . B B . 724 ARG HE 1 1
16 35633 2 2 9 ARG HG2 H 17.701 0.532 10.759 1.00 . B B . 724 ARG HG2 1 1
16 35634 2 2 9 ARG HG3 H 17.862 -1.132 10.197 1.00 . B B . 724 ARG HG3 1 1
16 35635 2 2 9 ARG HH11 H 19.514 -2.789 10.628 1.00 . B B . 724 ARG HH11 1 1
16 35636 2 2 9 ARG HH12 H 19.465 -3.970 11.890 1.00 . B B . 724 ARG HH12 1 1
16 35637 2 2 9 ARG HH21 H 19.648 -1.659 14.517 1.00 . B B . 724 ARG HH21 1 1
16 35638 2 2 9 ARG HH22 H 19.538 -3.334 14.088 1.00 . B B . 724 ARG HH22 1 1
16 35639 2 2 9 ARG N N 17.097 0.417 6.575 1.00 . B B . 724 ARG N 1 1
16 35640 2 2 9 ARG NE N 19.675 -0.736 12.172 1.00 . B B . 724 ARG NE 1 1
16 35641 2 2 9 ARG NH1 N 19.520 -3.013 11.602 1.00 . B B . 724 ARG NH1 1 1
16 35642 2 2 9 ARG NH2 N 19.595 -2.372 13.816 1.00 . B B . 724 ARG NH2 1 1
16 35643 2 2 9 ARG O O 15.417 1.601 9.493 1.00 . B B . 724 ARG O 1 1
16 35644 2 2 10 LYS C C 14.292 4.164 7.787 1.00 . B B . 725 LYS C 1 1
16 35645 2 2 10 LYS CA C 15.762 4.117 8.251 1.00 . B B . 725 LYS CA 1 1
16 35646 2 2 10 LYS CB C 16.538 5.323 7.670 1.00 . B B . 725 LYS CB 1 1
16 35647 2 2 10 LYS CD C 17.611 6.453 9.702 1.00 . B B . 725 LYS CD 1 1
16 35648 2 2 10 LYS CE C 17.423 7.950 9.442 1.00 . B B . 725 LYS CE 1 1
16 35649 2 2 10 LYS CG C 17.843 5.657 8.408 1.00 . B B . 725 LYS CG 1 1
16 35650 2 2 10 LYS H H 17.056 2.846 7.128 1.00 . B B . 725 LYS H 1 1
16 35651 2 2 10 LYS HA H 15.777 4.188 9.331 1.00 . B B . 725 LYS HA 1 1
16 35652 2 2 10 LYS HB2 H 16.785 5.109 6.638 1.00 . B B . 725 LYS HB2 1 1
16 35653 2 2 10 LYS HB3 H 15.900 6.198 7.698 1.00 . B B . 725 LYS HB3 1 1
16 35654 2 2 10 LYS HD2 H 16.729 6.073 10.198 1.00 . B B . 725 LYS HD2 1 1
16 35655 2 2 10 LYS HD3 H 18.468 6.321 10.346 1.00 . B B . 725 LYS HD3 1 1
16 35656 2 2 10 LYS HE2 H 18.299 8.327 8.935 1.00 . B B . 725 LYS HE2 1 1
16 35657 2 2 10 LYS HE3 H 16.556 8.088 8.812 1.00 . B B . 725 LYS HE3 1 1
16 35658 2 2 10 LYS HG2 H 18.345 4.733 8.660 1.00 . B B . 725 LYS HG2 1 1
16 35659 2 2 10 LYS HG3 H 18.473 6.235 7.749 1.00 . B B . 725 LYS HG3 1 1
16 35660 2 2 10 LYS HZ1 H 16.383 8.382 11.208 1.00 . B B . 725 LYS HZ1 1 1
16 35661 2 2 10 LYS HZ2 H 17.103 9.732 10.488 1.00 . B B . 725 LYS HZ2 1 1
16 35662 2 2 10 LYS HZ3 H 18.056 8.614 11.325 1.00 . B B . 725 LYS HZ3 1 1
16 35663 2 2 10 LYS N N 16.425 2.845 7.880 1.00 . B B . 725 LYS N 1 1
16 35664 2 2 10 LYS NZ N 17.228 8.723 10.704 1.00 . B B . 725 LYS NZ 1 1
16 35665 2 2 10 LYS O O 13.441 4.710 8.494 1.00 . B B . 725 LYS O 1 1
16 35666 2 2 11 GLU C C 11.701 2.614 6.816 1.00 . B B . 726 GLU C 1 1
16 35667 2 2 11 GLU CA C 12.627 3.578 6.040 1.00 . B B . 726 GLU CA 1 1
16 35668 2 2 11 GLU CB C 12.660 3.209 4.539 1.00 . B B . 726 GLU CB 1 1
16 35669 2 2 11 GLU CD C 11.567 3.486 2.257 1.00 . B B . 726 GLU CD 1 1
16 35670 2 2 11 GLU CG C 11.396 3.593 3.765 1.00 . B B . 726 GLU CG 1 1
16 35671 2 2 11 GLU H H 14.722 3.176 6.079 1.00 . B B . 726 GLU H 1 1
16 35672 2 2 11 GLU HA H 12.229 4.579 6.138 1.00 . B B . 726 GLU HA 1 1
16 35673 2 2 11 GLU HB2 H 13.499 3.713 4.081 1.00 . B B . 726 GLU HB2 1 1
16 35674 2 2 11 GLU HB3 H 12.804 2.143 4.446 1.00 . B B . 726 GLU HB3 1 1
16 35675 2 2 11 GLU HG2 H 10.594 2.935 4.066 1.00 . B B . 726 GLU HG2 1 1
16 35676 2 2 11 GLU HG3 H 11.134 4.612 4.010 1.00 . B B . 726 GLU HG3 1 1
16 35677 2 2 11 GLU N N 13.999 3.593 6.596 1.00 . B B . 726 GLU N 1 1
16 35678 2 2 11 GLU O O 10.548 2.959 7.098 1.00 . B B . 726 GLU O 1 1
16 35679 2 2 11 GLU OE1 O 11.699 4.539 1.598 1.00 . B B . 726 GLU OE1 1 1
16 35680 2 2 11 GLU OE2 O 11.571 2.350 1.738 1.00 . B B . 726 GLU OE2 1 1
16 35681 2 2 12 PHE C C 11.209 0.813 9.377 1.00 . B B . 727 PHE C 1 1
16 35682 2 2 12 PHE CA C 11.429 0.400 7.903 1.00 . B B . 727 PHE CA 1 1
16 35683 2 2 12 PHE CB C 12.117 -0.985 7.834 1.00 . B B . 727 PHE CB 1 1
16 35684 2 2 12 PHE CD1 C 10.731 -2.526 9.322 1.00 . B B . 727 PHE CD1 1 1
16 35685 2 2 12 PHE CD2 C 10.705 -2.905 6.916 1.00 . B B . 727 PHE CD2 1 1
16 35686 2 2 12 PHE CE1 C 9.849 -3.606 9.504 1.00 . B B . 727 PHE CE1 1 1
16 35687 2 2 12 PHE CE2 C 9.823 -3.988 7.097 1.00 . B B . 727 PHE CE2 1 1
16 35688 2 2 12 PHE CG C 11.172 -2.158 8.026 1.00 . B B . 727 PHE CG 1 1
16 35689 2 2 12 PHE CZ C 9.395 -4.338 8.391 1.00 . B B . 727 PHE CZ 1 1
16 35690 2 2 12 PHE H H 13.138 1.199 6.906 1.00 . B B . 727 PHE H 1 1
16 35691 2 2 12 PHE HA H 10.460 0.326 7.426 1.00 . B B . 727 PHE HA 1 1
16 35692 2 2 12 PHE HB2 H 12.587 -1.093 6.866 1.00 . B B . 727 PHE HB2 1 1
16 35693 2 2 12 PHE HB3 H 12.880 -1.044 8.599 1.00 . B B . 727 PHE HB3 1 1
16 35694 2 2 12 PHE HD1 H 11.077 -1.967 10.180 1.00 . B B . 727 PHE HD1 1 1
16 35695 2 2 12 PHE HD2 H 11.032 -2.640 5.919 1.00 . B B . 727 PHE HD2 1 1
16 35696 2 2 12 PHE HE1 H 9.521 -3.873 10.499 1.00 . B B . 727 PHE HE1 1 1
16 35697 2 2 12 PHE HE2 H 9.475 -4.549 6.243 1.00 . B B . 727 PHE HE2 1 1
16 35698 2 2 12 PHE HZ H 8.718 -5.167 8.530 1.00 . B B . 727 PHE HZ 1 1
16 35699 2 2 12 PHE N N 12.212 1.411 7.158 1.00 . B B . 727 PHE N 1 1
16 35700 2 2 12 PHE O O 10.136 0.561 9.933 1.00 . B B . 727 PHE O 1 1
16 35701 2 2 13 ALA C C 11.112 3.017 11.608 1.00 . B B . 728 ALA C 1 1
16 35702 2 2 13 ALA CA C 12.146 1.890 11.409 1.00 . B B . 728 ALA CA 1 1
16 35703 2 2 13 ALA CB C 13.518 2.335 11.918 1.00 . B B . 728 ALA CB 1 1
16 35704 2 2 13 ALA H H 13.059 1.613 9.501 1.00 . B B . 728 ALA H 1 1
16 35705 2 2 13 ALA HA H 11.839 1.038 12.002 1.00 . B B . 728 ALA HA 1 1
16 35706 2 2 13 ALA HB1 H 14.219 1.518 11.820 1.00 . B B . 728 ALA HB1 1 1
16 35707 2 2 13 ALA HB2 H 13.445 2.621 12.957 1.00 . B B . 728 ALA HB2 1 1
16 35708 2 2 13 ALA HB3 H 13.864 3.176 11.334 1.00 . B B . 728 ALA HB3 1 1
16 35709 2 2 13 ALA N N 12.229 1.444 10.000 1.00 . B B . 728 ALA N 1 1
16 35710 2 2 13 ALA O O 10.386 3.016 12.605 1.00 . B B . 728 ALA O 1 1
16 35711 2 2 14 LYS C C 8.640 4.649 10.462 1.00 . B B . 729 LYS C 1 1
16 35712 2 2 14 LYS CA C 10.094 5.101 10.725 1.00 . B B . 729 LYS CA 1 1
16 35713 2 2 14 LYS CB C 10.490 6.211 9.730 1.00 . B B . 729 LYS CB 1 1
16 35714 2 2 14 LYS CD C 12.104 8.067 9.116 1.00 . B B . 729 LYS CD 1 1
16 35715 2 2 14 LYS CE C 13.383 8.813 9.495 1.00 . B B . 729 LYS CE 1 1
16 35716 2 2 14 LYS CG C 11.729 7.005 10.149 1.00 . B B . 729 LYS CG 1 1
16 35717 2 2 14 LYS H H 11.651 3.910 9.880 1.00 . B B . 729 LYS H 1 1
16 35718 2 2 14 LYS HA H 10.146 5.505 11.727 1.00 . B B . 729 LYS HA 1 1
16 35719 2 2 14 LYS HB2 H 10.685 5.761 8.766 1.00 . B B . 729 LYS HB2 1 1
16 35720 2 2 14 LYS HB3 H 9.665 6.904 9.631 1.00 . B B . 729 LYS HB3 1 1
16 35721 2 2 14 LYS HD2 H 12.253 7.586 8.161 1.00 . B B . 729 LYS HD2 1 1
16 35722 2 2 14 LYS HD3 H 11.297 8.781 9.040 1.00 . B B . 729 LYS HD3 1 1
16 35723 2 2 14 LYS HE2 H 13.237 9.288 10.454 1.00 . B B . 729 LYS HE2 1 1
16 35724 2 2 14 LYS HE3 H 14.192 8.100 9.569 1.00 . B B . 729 LYS HE3 1 1
16 35725 2 2 14 LYS HG2 H 11.526 7.492 11.092 1.00 . B B . 729 LYS HG2 1 1
16 35726 2 2 14 LYS HG3 H 12.557 6.322 10.267 1.00 . B B . 729 LYS HG3 1 1
16 35727 2 2 14 LYS HZ1 H 14.622 10.339 8.786 1.00 . B B . 729 LYS HZ1 1 1
16 35728 2 2 14 LYS HZ2 H 12.989 10.559 8.409 1.00 . B B . 729 LYS HZ2 1 1
16 35729 2 2 14 LYS HZ3 H 13.907 9.419 7.560 1.00 . B B . 729 LYS HZ3 1 1
16 35730 2 2 14 LYS N N 11.047 3.970 10.653 1.00 . B B . 729 LYS N 1 1
16 35731 2 2 14 LYS NZ N 13.751 9.855 8.492 1.00 . B B . 729 LYS NZ 1 1
16 35732 2 2 14 LYS O O 7.710 5.199 11.056 1.00 . B B . 729 LYS O 1 1
16 35733 2 2 15 PHE C C 6.456 2.398 10.439 1.00 . B B . 730 PHE C 1 1
16 35734 2 2 15 PHE CA C 7.111 3.118 9.236 1.00 . B B . 730 PHE CA 1 1
16 35735 2 2 15 PHE CB C 7.218 2.161 8.018 1.00 . B B . 730 PHE CB 1 1
16 35736 2 2 15 PHE CD1 C 5.862 0.009 8.253 1.00 . B B . 730 PHE CD1 1 1
16 35737 2 2 15 PHE CD2 C 4.922 1.834 6.942 1.00 . B B . 730 PHE CD2 1 1
16 35738 2 2 15 PHE CE1 C 4.719 -0.769 7.992 1.00 . B B . 730 PHE CE1 1 1
16 35739 2 2 15 PHE CE2 C 3.780 1.055 6.680 1.00 . B B . 730 PHE CE2 1 1
16 35740 2 2 15 PHE CG C 5.980 1.323 7.731 1.00 . B B . 730 PHE CG 1 1
16 35741 2 2 15 PHE CZ C 3.678 -0.246 7.205 1.00 . B B . 730 PHE CZ 1 1
16 35742 2 2 15 PHE H H 9.238 3.251 9.136 1.00 . B B . 730 PHE H 1 1
16 35743 2 2 15 PHE HA H 6.489 3.958 8.959 1.00 . B B . 730 PHE HA 1 1
16 35744 2 2 15 PHE HB2 H 7.426 2.749 7.135 1.00 . B B . 730 PHE HB2 1 1
16 35745 2 2 15 PHE HB3 H 8.044 1.483 8.181 1.00 . B B . 730 PHE HB3 1 1
16 35746 2 2 15 PHE HD1 H 6.660 -0.397 8.862 1.00 . B B . 730 PHE HD1 1 1
16 35747 2 2 15 PHE HD2 H 4.995 2.832 6.536 1.00 . B B . 730 PHE HD2 1 1
16 35748 2 2 15 PHE HE1 H 4.642 -1.769 8.395 1.00 . B B . 730 PHE HE1 1 1
16 35749 2 2 15 PHE HE2 H 2.981 1.457 6.076 1.00 . B B . 730 PHE HE2 1 1
16 35750 2 2 15 PHE HZ H 2.801 -0.842 7.003 1.00 . B B . 730 PHE HZ 1 1
16 35751 2 2 15 PHE N N 8.454 3.647 9.575 1.00 . B B . 730 PHE N 1 1
16 35752 2 2 15 PHE O O 5.274 2.617 10.723 1.00 . B B . 730 PHE O 1 1
16 35753 2 2 16 GLU C C 6.584 1.573 13.560 1.00 . B B . 731 GLU C 1 1
16 35754 2 2 16 GLU CA C 6.724 0.737 12.263 1.00 . B B . 731 GLU CA 1 1
16 35755 2 2 16 GLU CB C 7.650 -0.479 12.502 1.00 . B B . 731 GLU CB 1 1
16 35756 2 2 16 GLU CD C 6.131 -2.519 12.286 1.00 . B B . 731 GLU CD 1 1
16 35757 2 2 16 GLU CG C 6.988 -1.667 13.210 1.00 . B B . 731 GLU CG 1 1
16 35758 2 2 16 GLU H H 8.152 1.383 10.818 1.00 . B B . 731 GLU H 1 1
16 35759 2 2 16 GLU HA H 5.743 0.368 11.995 1.00 . B B . 731 GLU HA 1 1
16 35760 2 2 16 GLU HB2 H 8.018 -0.823 11.544 1.00 . B B . 731 GLU HB2 1 1
16 35761 2 2 16 GLU HB3 H 8.494 -0.161 13.099 1.00 . B B . 731 GLU HB3 1 1
16 35762 2 2 16 GLU HG2 H 7.765 -2.292 13.624 1.00 . B B . 731 GLU HG2 1 1
16 35763 2 2 16 GLU HG3 H 6.367 -1.294 14.011 1.00 . B B . 731 GLU HG3 1 1
16 35764 2 2 16 GLU N N 7.224 1.522 11.114 1.00 . B B . 731 GLU N 1 1
16 35765 2 2 16 GLU O O 5.748 1.246 14.408 1.00 . B B . 731 GLU O 1 1
16 35766 2 2 16 GLU OE1 O 4.889 -2.459 12.404 1.00 . B B . 731 GLU OE1 1 1
16 35767 2 2 16 GLU OE2 O 6.703 -3.246 11.447 1.00 . B B . 731 GLU OE2 1 1
16 35768 2 2 17 GLU C C 6.292 4.598 14.849 1.00 . B B . 732 GLU C 1 1
16 35769 2 2 17 GLU CA C 7.367 3.489 14.930 1.00 . B B . 732 GLU CA 1 1
16 35770 2 2 17 GLU CB C 8.751 4.122 15.189 1.00 . B B . 732 GLU CB 1 1
16 35771 2 2 17 GLU CD C 11.160 3.782 15.931 1.00 . B B . 732 GLU CD 1 1
16 35772 2 2 17 GLU CG C 9.798 3.142 15.720 1.00 . B B . 732 GLU CG 1 1
16 35773 2 2 17 GLU H H 8.059 2.838 13.016 1.00 . B B . 732 GLU H 1 1
16 35774 2 2 17 GLU HA H 7.124 2.852 15.769 1.00 . B B . 732 GLU HA 1 1
16 35775 2 2 17 GLU HB2 H 9.121 4.542 14.264 1.00 . B B . 732 GLU HB2 1 1
16 35776 2 2 17 GLU HB3 H 8.643 4.918 15.914 1.00 . B B . 732 GLU HB3 1 1
16 35777 2 2 17 GLU HG2 H 9.454 2.749 16.667 1.00 . B B . 732 GLU HG2 1 1
16 35778 2 2 17 GLU HG3 H 9.904 2.330 15.015 1.00 . B B . 732 GLU HG3 1 1
16 35779 2 2 17 GLU N N 7.405 2.634 13.719 1.00 . B B . 732 GLU N 1 1
16 35780 2 2 17 GLU O O 5.651 4.898 15.861 1.00 . B B . 732 GLU O 1 1
16 35781 2 2 17 GLU OE1 O 11.406 4.306 17.037 1.00 . B B . 732 GLU OE1 1 1
16 35782 2 2 17 GLU OE2 O 11.980 3.758 14.988 1.00 . B B . 732 GLU OE2 1 1
16 35783 2 2 18 GLU C C 3.659 5.817 13.545 1.00 . B B . 733 GLU C 1 1
16 35784 2 2 18 GLU CA C 5.123 6.309 13.476 1.00 . B B . 733 GLU CA 1 1
16 35785 2 2 18 GLU CB C 5.361 7.049 12.142 1.00 . B B . 733 GLU CB 1 1
16 35786 2 2 18 GLU CD C 6.789 8.684 10.824 1.00 . B B . 733 GLU CD 1 1
16 35787 2 2 18 GLU CG C 6.590 7.956 12.143 1.00 . B B . 733 GLU CG 1 1
16 35788 2 2 18 GLU H H 6.663 4.942 12.894 1.00 . B B . 733 GLU H 1 1
16 35789 2 2 18 GLU HA H 5.272 7.013 14.286 1.00 . B B . 733 GLU HA 1 1
16 35790 2 2 18 GLU HB2 H 5.479 6.317 11.355 1.00 . B B . 733 GLU HB2 1 1
16 35791 2 2 18 GLU HB3 H 4.495 7.661 11.922 1.00 . B B . 733 GLU HB3 1 1
16 35792 2 2 18 GLU HG2 H 6.479 8.691 12.927 1.00 . B B . 733 GLU HG2 1 1
16 35793 2 2 18 GLU HG3 H 7.466 7.354 12.341 1.00 . B B . 733 GLU HG3 1 1
16 35794 2 2 18 GLU N N 6.112 5.215 13.661 1.00 . B B . 733 GLU N 1 1
16 35795 2 2 18 GLU O O 2.792 6.550 14.031 1.00 . B B . 733 GLU O 1 1
16 35796 2 2 18 GLU OE1 O 6.358 9.852 10.718 1.00 . B B . 733 GLU OE1 1 1
16 35797 2 2 18 GLU OE2 O 7.375 8.086 9.897 1.00 . B B . 733 GLU OE2 1 1
16 35798 2 2 19 ARG C C 1.485 3.771 14.504 1.00 . B B . 734 ARG C 1 1
16 35799 2 2 19 ARG CA C 2.016 4.016 13.070 1.00 . B B . 734 ARG CA 1 1
16 35800 2 2 19 ARG CB C 1.944 2.712 12.235 1.00 . B B . 734 ARG CB 1 1
16 35801 2 2 19 ARG CD C 2.711 0.315 11.859 1.00 . B B . 734 ARG CD 1 1
16 35802 2 2 19 ARG CG C 2.826 1.560 12.740 1.00 . B B . 734 ARG CG 1 1
16 35803 2 2 19 ARG CZ C 1.135 -1.235 13.061 1.00 . B B . 734 ARG CZ 1 1
16 35804 2 2 19 ARG H H 4.118 4.053 12.682 1.00 . B B . 734 ARG H 1 1
16 35805 2 2 19 ARG HA H 1.369 4.746 12.602 1.00 . B B . 734 ARG HA 1 1
16 35806 2 2 19 ARG HB2 H 0.920 2.369 12.223 1.00 . B B . 734 ARG HB2 1 1
16 35807 2 2 19 ARG HB3 H 2.243 2.940 11.223 1.00 . B B . 734 ARG HB3 1 1
16 35808 2 2 19 ARG HD2 H 2.798 0.612 10.824 1.00 . B B . 734 ARG HD2 1 1
16 35809 2 2 19 ARG HD3 H 3.522 -0.355 12.104 1.00 . B B . 734 ARG HD3 1 1
16 35810 2 2 19 ARG HE H 0.742 -0.237 11.360 1.00 . B B . 734 ARG HE 1 1
16 35811 2 2 19 ARG HG2 H 3.854 1.886 12.747 1.00 . B B . 734 ARG HG2 1 1
16 35812 2 2 19 ARG HG3 H 2.524 1.303 13.746 1.00 . B B . 734 ARG HG3 1 1
16 35813 2 2 19 ARG HH11 H 2.924 -1.073 14.024 1.00 . B B . 734 ARG HH11 1 1
16 35814 2 2 19 ARG HH12 H 1.776 -2.126 14.774 1.00 . B B . 734 ARG HH12 1 1
16 35815 2 2 19 ARG HH21 H -0.738 -1.632 12.384 1.00 . B B . 734 ARG HH21 1 1
16 35816 2 2 19 ARG HH22 H -0.295 -2.442 13.850 1.00 . B B . 734 ARG HH22 1 1
16 35817 2 2 19 ARG N N 3.386 4.585 13.059 1.00 . B B . 734 ARG N 1 1
16 35818 2 2 19 ARG NE N 1.430 -0.393 12.043 1.00 . B B . 734 ARG NE 1 1
16 35819 2 2 19 ARG NH1 N 2.020 -1.499 14.033 1.00 . B B . 734 ARG NH1 1 1
16 35820 2 2 19 ARG NH2 N -0.066 -1.817 13.102 1.00 . B B . 734 ARG NH2 1 1
16 35821 2 2 19 ARG O O 0.276 3.867 14.736 1.00 . B B . 734 ARG O 1 1
16 35822 2 2 20 ALA C C 1.692 4.512 17.628 1.00 . B B . 735 ALA C 1 1
16 35823 2 2 20 ALA CA C 2.018 3.212 16.861 1.00 . B B . 735 ALA CA 1 1
16 35824 2 2 20 ALA CB C 3.124 2.439 17.579 1.00 . B B . 735 ALA CB 1 1
16 35825 2 2 20 ALA H H 3.342 3.406 15.205 1.00 . B B . 735 ALA H 1 1
16 35826 2 2 20 ALA HA H 1.134 2.588 16.858 1.00 . B B . 735 ALA HA 1 1
16 35827 2 2 20 ALA HB1 H 2.808 2.206 18.586 1.00 . B B . 735 ALA HB1 1 1
16 35828 2 2 20 ALA HB2 H 4.023 3.039 17.613 1.00 . B B . 735 ALA HB2 1 1
16 35829 2 2 20 ALA HB3 H 3.325 1.522 17.045 1.00 . B B . 735 ALA HB3 1 1
16 35830 2 2 20 ALA N N 2.395 3.463 15.454 1.00 . B B . 735 ALA N 1 1
16 35831 2 2 20 ALA O O 0.922 4.475 18.594 1.00 . B B . 735 ALA O 1 1
16 35832 2 2 21 ARG C C 1.088 7.868 17.031 1.00 . B B . 736 ARG C 1 1
16 35833 2 2 21 ARG CA C 2.045 6.965 17.852 1.00 . B B . 736 ARG CA 1 1
16 35834 2 2 21 ARG CB C 3.397 7.673 18.120 1.00 . B B . 736 ARG CB 1 1
16 35835 2 2 21 ARG CD C 5.523 8.744 17.216 1.00 . B B . 736 ARG CD 1 1
16 35836 2 2 21 ARG CG C 4.218 8.023 16.869 1.00 . B B . 736 ARG CG 1 1
16 35837 2 2 21 ARG CZ C 6.288 10.996 18.013 1.00 . B B . 736 ARG CZ 1 1
16 35838 2 2 21 ARG H H 2.879 5.621 16.426 1.00 . B B . 736 ARG H 1 1
16 35839 2 2 21 ARG HA H 1.574 6.773 18.808 1.00 . B B . 736 ARG HA 1 1
16 35840 2 2 21 ARG HB2 H 3.206 8.588 18.664 1.00 . B B . 736 ARG HB2 1 1
16 35841 2 2 21 ARG HB3 H 3.997 7.024 18.737 1.00 . B B . 736 ARG HB3 1 1
16 35842 2 2 21 ARG HD2 H 6.020 8.204 18.009 1.00 . B B . 736 ARG HD2 1 1
16 35843 2 2 21 ARG HD3 H 6.154 8.749 16.338 1.00 . B B . 736 ARG HD3 1 1
16 35844 2 2 21 ARG HE H 4.381 10.462 17.676 1.00 . B B . 736 ARG HE 1 1
16 35845 2 2 21 ARG HG2 H 4.458 7.111 16.346 1.00 . B B . 736 ARG HG2 1 1
16 35846 2 2 21 ARG HG3 H 3.627 8.660 16.227 1.00 . B B . 736 ARG HG3 1 1
16 35847 2 2 21 ARG HH11 H 7.839 9.705 17.726 1.00 . B B . 736 ARG HH11 1 1
16 35848 2 2 21 ARG HH12 H 8.285 11.282 18.278 1.00 . B B . 736 ARG HH12 1 1
16 35849 2 2 21 ARG HH21 H 5.011 12.526 18.401 1.00 . B B . 736 ARG HH21 1 1
16 35850 2 2 21 ARG HH22 H 6.687 12.879 18.660 1.00 . B B . 736 ARG HH22 1 1
16 35851 2 2 21 ARG N N 2.277 5.656 17.199 1.00 . B B . 736 ARG N 1 1
16 35852 2 2 21 ARG NE N 5.308 10.139 17.651 1.00 . B B . 736 ARG NE 1 1
16 35853 2 2 21 ARG NH1 N 7.577 10.629 18.004 1.00 . B B . 736 ARG NH1 1 1
16 35854 2 2 21 ARG NH2 N 5.968 12.237 18.389 1.00 . B B . 736 ARG NH2 1 1
16 35855 2 2 21 ARG O O 1.256 9.094 16.995 1.00 . B B . 736 ARG O 1 1
16 35856 2 2 22 ALA C C -2.211 8.246 16.375 1.00 . B B . 737 ALA C 1 1
16 35857 2 2 22 ALA CA C -0.920 7.988 15.581 1.00 . B B . 737 ALA CA 1 1
16 35858 2 2 22 ALA CB C -1.231 7.220 14.298 1.00 . B B . 737 ALA CB 1 1
16 35859 2 2 22 ALA H H -0.015 6.280 16.467 1.00 . B B . 737 ALA H 1 1
16 35860 2 2 22 ALA HA H -0.491 8.942 15.300 1.00 . B B . 737 ALA HA 1 1
16 35861 2 2 22 ALA HB1 H -0.309 6.989 13.786 1.00 . B B . 737 ALA HB1 1 1
16 35862 2 2 22 ALA HB2 H -1.855 7.828 13.658 1.00 . B B . 737 ALA HB2 1 1
16 35863 2 2 22 ALA HB3 H -1.748 6.304 14.541 1.00 . B B . 737 ALA HB3 1 1
16 35864 2 2 22 ALA N N 0.074 7.253 16.388 1.00 . B B . 737 ALA N 1 1
16 35865 2 2 22 ALA O O -2.468 7.581 17.386 1.00 . B B . 737 ALA O 1 1
16 35866 2 2 23 LYS C C -5.479 8.907 15.840 1.00 . B B . 738 LYS C 1 1
16 35867 2 2 23 LYS CA C -4.295 9.578 16.556 1.00 . B B . 738 LYS CA 1 1
16 35868 2 2 23 LYS CB C -4.485 11.113 16.576 1.00 . B B . 738 LYS CB 1 1
16 35869 2 2 23 LYS CD C -2.887 11.494 18.537 1.00 . B B . 738 LYS CD 1 1
16 35870 2 2 23 LYS CE C -1.832 12.423 19.133 1.00 . B B . 738 LYS CE 1 1
16 35871 2 2 23 LYS CG C -3.291 11.913 17.120 1.00 . B B . 738 LYS CG 1 1
16 35872 2 2 23 LYS H H -2.756 9.702 15.092 1.00 . B B . 738 LYS H 1 1
16 35873 2 2 23 LYS HA H -4.262 9.219 17.578 1.00 . B B . 738 LYS HA 1 1
16 35874 2 2 23 LYS HB2 H -4.673 11.449 15.567 1.00 . B B . 738 LYS HB2 1 1
16 35875 2 2 23 LYS HB3 H -5.347 11.346 17.186 1.00 . B B . 738 LYS HB3 1 1
16 35876 2 2 23 LYS HD2 H -3.763 11.510 19.171 1.00 . B B . 738 LYS HD2 1 1
16 35877 2 2 23 LYS HD3 H -2.486 10.490 18.502 1.00 . B B . 738 LYS HD3 1 1
16 35878 2 2 23 LYS HE2 H -0.958 12.410 18.499 1.00 . B B . 738 LYS HE2 1 1
16 35879 2 2 23 LYS HE3 H -2.232 13.426 19.172 1.00 . B B . 738 LYS HE3 1 1
16 35880 2 2 23 LYS HG2 H -2.447 11.765 16.460 1.00 . B B . 738 LYS HG2 1 1
16 35881 2 2 23 LYS HG3 H -3.557 12.961 17.129 1.00 . B B . 738 LYS HG3 1 1
16 35882 2 2 23 LYS HZ1 H -1.027 11.053 20.499 1.00 . B B . 738 LYS HZ1 1 1
16 35883 2 2 23 LYS HZ2 H -2.255 12.023 21.145 1.00 . B B . 738 LYS HZ2 1 1
16 35884 2 2 23 LYS HZ3 H -0.715 12.671 20.885 1.00 . B B . 738 LYS HZ3 1 1
16 35885 2 2 23 LYS N N -3.021 9.217 15.904 1.00 . B B . 738 LYS N 1 1
16 35886 2 2 23 LYS NZ N -1.430 12.014 20.511 1.00 . B B . 738 LYS NZ 1 1
16 35887 2 2 23 LYS O O -5.577 8.971 14.611 1.00 . B B . 738 LYS O 1 1
16 35888 2 2 24 TRP C C -8.755 8.504 15.921 1.00 . B B . 739 TRP C 1 1
16 35889 2 2 24 TRP CA C -7.550 7.560 16.063 1.00 . B B . 739 TRP CA 1 1
16 35890 2 2 24 TRP CB C -7.932 6.355 16.948 1.00 . B B . 739 TRP CB 1 1
16 35891 2 2 24 TRP CD1 C -6.008 4.850 17.763 1.00 . B B . 739 TRP CD1 1 1
16 35892 2 2 24 TRP CD2 C -6.883 4.236 15.789 1.00 . B B . 739 TRP CD2 1 1
16 35893 2 2 24 TRP CE2 C -5.833 3.331 16.134 1.00 . B B . 739 TRP CE2 1 1
16 35894 2 2 24 TRP CE3 C -7.588 4.038 14.567 1.00 . B B . 739 TRP CE3 1 1
16 35895 2 2 24 TRP CG C -6.972 5.197 16.852 1.00 . B B . 739 TRP CG 1 1
16 35896 2 2 24 TRP CH2 C -6.174 2.073 14.111 1.00 . B B . 739 TRP CH2 1 1
16 35897 2 2 24 TRP CZ2 C -5.469 2.244 15.300 1.00 . B B . 739 TRP CZ2 1 1
16 35898 2 2 24 TRP CZ3 C -7.226 2.959 13.740 1.00 . B B . 739 TRP CZ3 1 1
16 35899 2 2 24 TRP H H -6.230 8.243 17.590 1.00 . B B . 739 TRP H 1 1
16 35900 2 2 24 TRP HA H -7.286 7.196 15.078 1.00 . B B . 739 TRP HA 1 1
16 35901 2 2 24 TRP HB2 H -7.971 6.674 17.980 1.00 . B B . 739 TRP HB2 1 1
16 35902 2 2 24 TRP HB3 H -8.911 5.995 16.655 1.00 . B B . 739 TRP HB3 1 1
16 35903 2 2 24 TRP HD1 H -5.823 5.387 18.682 1.00 . B B . 739 TRP HD1 1 1
16 35904 2 2 24 TRP HE1 H -4.590 3.300 17.822 1.00 . B B . 739 TRP HE1 1 1
16 35905 2 2 24 TRP HE3 H -8.389 4.701 14.270 1.00 . B B . 739 TRP HE3 1 1
16 35906 2 2 24 TRP HH2 H -5.928 1.257 13.447 1.00 . B B . 739 TRP HH2 1 1
16 35907 2 2 24 TRP HZ2 H -4.674 1.562 15.565 1.00 . B B . 739 TRP HZ2 1 1
16 35908 2 2 24 TRP HZ3 H -7.750 2.794 12.809 1.00 . B B . 739 TRP HZ3 1 1
16 35909 2 2 24 TRP N N -6.370 8.258 16.618 1.00 . B B . 739 TRP N 1 1
16 35910 2 2 24 TRP NE1 N -5.324 3.734 17.339 1.00 . B B . 739 TRP NE1 1 1
16 35911 2 2 24 TRP O O -8.949 9.404 16.747 1.00 . B B . 739 TRP O 1 1
16 35912 2 2 25 VAL C C -11.978 8.146 14.386 1.00 . B B . 740 VAL C 1 1
16 35913 2 2 25 VAL CA C -10.766 9.080 14.579 1.00 . B B . 740 VAL CA 1 1
16 35914 2 2 25 VAL CB C -10.568 9.979 13.310 1.00 . B B . 740 VAL CB 1 1
16 35915 2 2 25 VAL CG1 C -11.781 10.890 13.061 1.00 . B B . 740 VAL CG1 1 1
16 35916 2 2 25 VAL CG2 C -9.288 10.818 13.418 1.00 . B B . 740 VAL CG2 1 1
16 35917 2 2 25 VAL H H -9.342 7.538 14.255 1.00 . B B . 740 VAL H 1 1
16 35918 2 2 25 VAL HA H -10.955 9.724 15.431 1.00 . B B . 740 VAL HA 1 1
16 35919 2 2 25 VAL HB H -10.463 9.326 12.453 1.00 . B B . 740 VAL HB 1 1
16 35920 2 2 25 VAL HG11 H -11.575 11.548 12.228 1.00 . B B . 740 VAL HG11 1 1
16 35921 2 2 25 VAL HG12 H -11.978 11.480 13.944 1.00 . B B . 740 VAL HG12 1 1
16 35922 2 2 25 VAL HG13 H -12.647 10.285 12.833 1.00 . B B . 740 VAL HG13 1 1
16 35923 2 2 25 VAL HG21 H -9.197 11.453 12.549 1.00 . B B . 740 VAL HG21 1 1
16 35924 2 2 25 VAL HG22 H -8.431 10.163 13.472 1.00 . B B . 740 VAL HG22 1 1
16 35925 2 2 25 VAL HG23 H -9.329 11.429 14.308 1.00 . B B . 740 VAL HG23 1 1
16 35926 2 2 25 VAL N N -9.562 8.277 14.864 1.00 . B B . 740 VAL N 1 1
16 35927 2 2 25 VAL O O -11.868 7.121 13.704 1.00 . B B . 740 VAL O 1 1
16 35928 2 2 26 PTR C C -15.401 8.363 13.986 1.00 . B B . 741 PTR C 1 1
16 35929 2 2 26 PTR CA C -14.362 7.699 14.909 1.00 . B B . 741 PTR CA 1 1
16 35930 2 2 26 PTR CB C -14.956 7.481 16.317 1.00 . B B . 741 PTR CB 1 1
16 35931 2 2 26 PTR CD1 C -14.145 5.329 17.457 1.00 . B B . 741 PTR CD1 1 1
16 35932 2 2 26 PTR CD2 C -13.010 7.417 17.985 1.00 . B B . 741 PTR CD2 1 1
16 35933 2 2 26 PTR CE1 C -13.284 4.638 18.328 1.00 . B B . 741 PTR CE1 1 1
16 35934 2 2 26 PTR CE2 C -12.146 6.731 18.856 1.00 . B B . 741 PTR CE2 1 1
16 35935 2 2 26 PTR CG C -14.028 6.731 17.268 1.00 . B B . 741 PTR CG 1 1
16 35936 2 2 26 PTR CZ C -12.287 5.342 19.025 1.00 . B B . 741 PTR CZ 1 1
16 35937 2 2 26 PTR H H -13.141 9.331 15.530 1.00 . B B . 741 PTR H 1 1
16 35938 2 2 26 PTR HA H -14.105 6.734 14.491 1.00 . B B . 741 PTR HA 1 1
16 35939 2 2 26 PTR HB2 H -15.873 6.913 16.229 1.00 . B B . 741 PTR HB2 1 1
16 35940 2 2 26 PTR HB3 H -15.179 8.441 16.759 1.00 . B B . 741 PTR HB3 1 1
16 35941 2 2 26 PTR HD1 H -14.913 4.788 16.921 1.00 . B B . 741 PTR HD1 1 1
16 35942 2 2 26 PTR HD2 H -12.904 8.484 17.855 1.00 . B B . 741 PTR HD2 1 1
16 35943 2 2 26 PTR HE1 H -13.389 3.570 18.458 1.00 . B B . 741 PTR HE1 1 1
16 35944 2 2 26 PTR HE2 H -11.379 7.272 19.390 1.00 . B B . 741 PTR HE2 1 1
16 35945 2 2 26 PTR N N -13.125 8.504 14.997 1.00 . B B . 741 PTR N 1 1
16 35946 2 2 26 PTR O O -15.333 9.571 13.735 1.00 . B B . 741 PTR O 1 1
16 35947 2 2 26 PTR O1P O -11.673 5.908 22.010 1.00 . B B . 741 PTR O1P 1 1
16 35948 2 2 26 PTR O2P O -10.748 3.560 21.997 1.00 . B B . 741 PTR O2P 1 1
16 35949 2 2 26 PTR O3P O -13.218 3.942 21.569 1.00 . B B . 741 PTR O3P 1 1
16 35950 2 2 26 PTR OH O -11.422 4.653 19.894 1.00 . B B . 741 PTR OH 1 1
16 35951 2 2 26 PTR P P -11.832 4.491 21.398 1.00 . B B . 741 PTR P 1 1
16 35952 2 2 27 SER C C -18.759 8.222 13.318 1.00 . B B . 742 SER C 1 1
16 35953 2 2 27 SER CA C -17.417 8.035 12.573 1.00 . B B . 742 SER CA 1 1
16 35954 2 2 27 SER CB C -17.594 7.041 11.410 1.00 . B B . 742 SER CB 1 1
16 35955 2 2 27 SER H H -16.344 6.601 13.722 1.00 . B B . 742 SER H 1 1
16 35956 2 2 27 SER HA H -17.103 8.985 12.170 1.00 . B B . 742 SER HA 1 1
16 35957 2 2 27 SER HB2 H -16.621 6.745 11.044 1.00 . B B . 742 SER HB2 1 1
16 35958 2 2 27 SER HB3 H -18.125 6.168 11.759 1.00 . B B . 742 SER HB3 1 1
16 35959 2 2 27 SER HG H -18.441 6.966 9.645 1.00 . B B . 742 SER HG 1 1
16 35960 2 2 27 SER N N -16.356 7.553 13.481 1.00 . B B . 742 SER N 1 1
16 35961 2 2 27 SER O O -19.025 7.505 14.288 1.00 . B B . 742 SER O 1 1
16 35962 2 2 27 SER OG O -18.320 7.619 10.340 1.00 . B B . 742 SER OG 1 1
16 35963 2 2 28 PRO C C -21.959 8.262 13.419 1.00 . B B . 743 PRO C 1 1
16 35964 2 2 28 PRO CA C -20.956 9.440 13.524 1.00 . B B . 743 PRO CA 1 1
16 35965 2 2 28 PRO CB C -21.506 10.675 12.778 1.00 . B B . 743 PRO CB 1 1
16 35966 2 2 28 PRO CD C -19.435 10.109 11.732 1.00 . B B . 743 PRO CD 1 1
16 35967 2 2 28 PRO CG C -20.339 11.259 12.060 1.00 . B B . 743 PRO CG 1 1
16 35968 2 2 28 PRO HA H -20.826 9.689 14.567 1.00 . B B . 743 PRO HA 1 1
16 35969 2 2 28 PRO HB2 H -22.281 10.377 12.084 1.00 . B B . 743 PRO HB2 1 1
16 35970 2 2 28 PRO HB3 H -21.914 11.374 13.494 1.00 . B B . 743 PRO HB3 1 1
16 35971 2 2 28 PRO HD2 H -19.731 9.645 10.802 1.00 . B B . 743 PRO HD2 1 1
16 35972 2 2 28 PRO HD3 H -18.411 10.444 11.680 1.00 . B B . 743 PRO HD3 1 1
16 35973 2 2 28 PRO HG2 H -20.671 11.745 11.154 1.00 . B B . 743 PRO HG2 1 1
16 35974 2 2 28 PRO HG3 H -19.830 11.966 12.699 1.00 . B B . 743 PRO HG3 1 1
16 35975 2 2 28 PRO N N -19.640 9.188 12.876 1.00 . B B . 743 PRO N 1 1
16 35976 2 2 28 PRO O O -22.929 8.220 14.180 1.00 . B B . 743 PRO O 1 1
16 35977 2 2 29 LEU C C -22.689 5.240 13.536 1.00 . B B . 744 LEU C 1 1
16 35978 2 2 29 LEU CA C -22.615 6.142 12.282 1.00 . B B . 744 LEU CA 1 1
16 35979 2 2 29 LEU CB C -22.142 5.289 11.075 1.00 . B B . 744 LEU CB 1 1
16 35980 2 2 29 LEU CD1 C -21.858 7.046 9.252 1.00 . B B . 744 LEU CD1 1 1
16 35981 2 2 29 LEU CD2 C -22.391 4.662 8.633 1.00 . B B . 744 LEU CD2 1 1
16 35982 2 2 29 LEU CG C -22.594 5.771 9.674 1.00 . B B . 744 LEU CG 1 1
16 35983 2 2 29 LEU H H -20.939 7.407 11.899 1.00 . B B . 744 LEU H 1 1
16 35984 2 2 29 LEU HA H -23.608 6.516 12.072 1.00 . B B . 744 LEU HA 1 1
16 35985 2 2 29 LEU HB2 H -21.062 5.249 11.091 1.00 . B B . 744 LEU HB2 1 1
16 35986 2 2 29 LEU HB3 H -22.514 4.281 11.213 1.00 . B B . 744 LEU HB3 1 1
16 35987 2 2 29 LEU HD11 H -22.087 7.842 9.945 1.00 . B B . 744 LEU HD11 1 1
16 35988 2 2 29 LEU HD12 H -22.176 7.337 8.260 1.00 . B B . 744 LEU HD12 1 1
16 35989 2 2 29 LEU HD13 H -20.792 6.868 9.248 1.00 . B B . 744 LEU HD13 1 1
16 35990 2 2 29 LEU HD21 H -22.930 3.776 8.940 1.00 . B B . 744 LEU HD21 1 1
16 35991 2 2 29 LEU HD22 H -21.339 4.430 8.546 1.00 . B B . 744 LEU HD22 1 1
16 35992 2 2 29 LEU HD23 H -22.765 4.993 7.674 1.00 . B B . 744 LEU HD23 1 1
16 35993 2 2 29 LEU HG H -23.649 5.997 9.706 1.00 . B B . 744 LEU HG 1 1
16 35994 2 2 29 LEU N N -21.725 7.316 12.477 1.00 . B B . 744 LEU N 1 1
16 35995 2 2 29 LEU O O -23.715 4.595 13.771 1.00 . B B . 744 LEU O 1 1
16 35996 2 2 30 HIS C C -22.032 5.103 16.777 1.00 . B B . 745 HIS C 1 1
16 35997 2 2 30 HIS CA C -21.520 4.349 15.535 1.00 . B B . 745 HIS CA 1 1
16 35998 2 2 30 HIS CB C -20.074 3.838 15.773 1.00 . B B . 745 HIS CB 1 1
16 35999 2 2 30 HIS CD2 C -19.574 2.765 13.444 1.00 . B B . 745 HIS CD2 1 1
16 36000 2 2 30 HIS CE1 C -17.643 3.725 13.060 1.00 . B B . 745 HIS CE1 1 1
16 36001 2 2 30 HIS CG C -19.292 3.553 14.514 1.00 . B B . 745 HIS CG 1 1
16 36002 2 2 30 HIS H H -20.803 5.717 14.069 1.00 . B B . 745 HIS H 1 1
16 36003 2 2 30 HIS HA H -22.160 3.491 15.378 1.00 . B B . 745 HIS HA 1 1
16 36004 2 2 30 HIS HB2 H -19.525 4.577 16.339 1.00 . B B . 745 HIS HB2 1 1
16 36005 2 2 30 HIS HB3 H -20.119 2.922 16.345 1.00 . B B . 745 HIS HB3 1 1
16 36006 2 2 30 HIS HD1 H -17.592 4.762 14.823 1.00 . B B . 745 HIS HD1 1 1
16 36007 2 2 30 HIS HD2 H -20.460 2.166 13.305 1.00 . B B . 745 HIS HD2 1 1
16 36008 2 2 30 HIS HE1 H -16.724 4.026 12.583 1.00 . B B . 745 HIS HE1 1 1
16 36009 2 2 30 HIS HE2 H -18.500 2.503 11.661 1.00 . B B . 745 HIS HE2 1 1
16 36010 2 2 30 HIS N N -21.592 5.188 14.319 1.00 . B B . 745 HIS N 1 1
16 36011 2 2 30 HIS ND1 N -18.072 4.138 14.240 1.00 . B B . 745 HIS ND1 1 1
16 36012 2 2 30 HIS NE2 N -18.534 2.892 12.560 1.00 . B B . 745 HIS NE2 1 1
16 36013 2 2 30 HIS O O -22.845 4.563 17.533 1.00 . B B . 745 HIS O 1 1
16 36014 2 2 31 TYR C C -23.097 8.139 17.738 1.00 . B B . 746 TYR C 1 1
16 36015 2 2 31 TYR CA C -21.960 7.180 18.131 1.00 . B B . 746 TYR CA 1 1
16 36016 2 2 31 TYR CB C -20.759 7.979 18.679 1.00 . B B . 746 TYR CB 1 1
16 36017 2 2 31 TYR CD1 C -19.715 6.790 20.695 1.00 . B B . 746 TYR CD1 1 1
16 36018 2 2 31 TYR CD2 C -18.592 6.620 18.542 1.00 . B B . 746 TYR CD2 1 1
16 36019 2 2 31 TYR CE1 C -18.714 5.995 21.283 1.00 . B B . 746 TYR CE1 1 1
16 36020 2 2 31 TYR CE2 C -17.589 5.823 19.127 1.00 . B B . 746 TYR CE2 1 1
16 36021 2 2 31 TYR CG C -19.673 7.119 19.314 1.00 . B B . 746 TYR CG 1 1
16 36022 2 2 31 TYR CZ C -17.654 5.514 20.496 1.00 . B B . 746 TYR CZ 1 1
16 36023 2 2 31 TYR H H -20.906 6.721 16.339 1.00 . B B . 746 TYR H 1 1
16 36024 2 2 31 TYR HA H -22.318 6.520 18.911 1.00 . B B . 746 TYR HA 1 1
16 36025 2 2 31 TYR HB2 H -20.311 8.535 17.867 1.00 . B B . 746 TYR HB2 1 1
16 36026 2 2 31 TYR HB3 H -21.110 8.676 19.429 1.00 . B B . 746 TYR HB3 1 1
16 36027 2 2 31 TYR HD1 H -20.530 7.160 21.300 1.00 . B B . 746 TYR HD1 1 1
16 36028 2 2 31 TYR HD2 H -18.542 6.859 17.490 1.00 . B B . 746 TYR HD2 1 1
16 36029 2 2 31 TYR HE1 H -18.764 5.757 22.335 1.00 . B B . 746 TYR HE1 1 1
16 36030 2 2 31 TYR HE2 H -16.775 5.454 18.522 1.00 . B B . 746 TYR HE2 1 1
16 36031 2 2 31 TYR HH H -15.966 5.295 21.394 1.00 . B B . 746 TYR HH 1 1
16 36032 2 2 31 TYR N N -21.551 6.350 16.981 1.00 . B B . 746 TYR N 1 1
16 36033 2 2 31 TYR O O -22.906 9.011 16.883 1.00 . B B . 746 TYR O 1 1
16 36034 2 2 31 TYR OH O -16.675 4.734 21.069 1.00 . B B . 746 TYR OH 1 1
16 36035 2 2 32 SER C C -25.860 9.618 19.348 1.00 . B B . 747 SER C 1 1
16 36036 2 2 32 SER CA C -25.457 8.812 18.101 1.00 . B B . 747 SER CA 1 1
16 36037 2 2 32 SER CB C -26.632 7.942 17.618 1.00 . B B . 747 SER CB 1 1
16 36038 2 2 32 SER H H -24.357 7.255 19.041 1.00 . B B . 747 SER H 1 1
16 36039 2 2 32 SER HA H -25.200 9.510 17.314 1.00 . B B . 747 SER HA 1 1
16 36040 2 2 32 SER HB2 H -26.297 7.307 16.811 1.00 . B B . 747 SER HB2 1 1
16 36041 2 2 32 SER HB3 H -26.986 7.328 18.434 1.00 . B B . 747 SER HB3 1 1
16 36042 2 2 32 SER HG H -28.424 8.174 16.854 1.00 . B B . 747 SER HG 1 1
16 36043 2 2 32 SER N N -24.277 7.970 18.371 1.00 . B B . 747 SER N 1 1
16 36044 2 2 32 SER O O -25.979 10.846 19.277 1.00 . B B . 747 SER O 1 1
16 36045 2 2 32 SER OG O -27.706 8.741 17.148 1.00 . B B . 747 SER OG 1 1
16 36046 2 2 33 ALA C C -25.432 9.277 22.867 1.00 . B B . 748 ALA C 1 1
16 36047 2 2 33 ALA CA C -26.459 9.560 21.756 1.00 . B B . 748 ALA CA 1 1
16 36048 2 2 33 ALA CB C -27.853 9.094 22.176 1.00 . B B . 748 ALA CB 1 1
16 36049 2 2 33 ALA H H -25.957 7.944 20.470 1.00 . B B . 748 ALA H 1 1
16 36050 2 2 33 ALA HA H -26.503 10.631 21.598 1.00 . B B . 748 ALA HA 1 1
16 36051 2 2 33 ALA HB1 H -28.146 9.600 23.085 1.00 . B B . 748 ALA HB1 1 1
16 36052 2 2 33 ALA HB2 H -27.844 8.027 22.344 1.00 . B B . 748 ALA HB2 1 1
16 36053 2 2 33 ALA HB3 H -28.560 9.328 21.393 1.00 . B B . 748 ALA HB3 1 1
16 36054 2 2 33 ALA N N -26.068 8.920 20.487 1.00 . B B . 748 ALA N 1 1
16 36055 2 2 33 ALA O O -24.919 10.215 23.486 1.00 . B B . 748 ALA O 1 1
16 36056 2 2 34 ARG C C -23.110 6.634 23.553 1.00 . B B . 749 ARG C 1 1
16 36057 2 2 34 ARG CA C -24.176 7.561 24.148 1.00 . B B . 749 ARG CA 1 1
16 36058 2 2 34 ARG CB C -24.904 6.855 25.309 1.00 . B B . 749 ARG CB 1 1
16 36059 2 2 34 ARG CD C -26.502 7.036 27.279 1.00 . B B . 749 ARG CD 1 1
16 36060 2 2 34 ARG CG C -25.806 7.777 26.134 1.00 . B B . 749 ARG CG 1 1
16 36061 2 2 34 ARG CZ C -28.354 5.377 27.611 1.00 . B B . 749 ARG CZ 1 1
16 36062 2 2 34 ARG H H -25.588 7.285 22.582 1.00 . B B . 749 ARG H 1 1
16 36063 2 2 34 ARG HA H -23.682 8.445 24.531 1.00 . B B . 749 ARG HA 1 1
16 36064 2 2 34 ARG HB2 H -25.516 6.060 24.902 1.00 . B B . 749 ARG HB2 1 1
16 36065 2 2 34 ARG HB3 H -24.167 6.424 25.973 1.00 . B B . 749 ARG HB3 1 1
16 36066 2 2 34 ARG HD2 H -25.768 6.445 27.809 1.00 . B B . 749 ARG HD2 1 1
16 36067 2 2 34 ARG HD3 H -26.923 7.768 27.953 1.00 . B B . 749 ARG HD3 1 1
16 36068 2 2 34 ARG HE H -27.751 6.117 25.843 1.00 . B B . 749 ARG HE 1 1
16 36069 2 2 34 ARG HG2 H -25.202 8.570 26.552 1.00 . B B . 749 ARG HG2 1 1
16 36070 2 2 34 ARG HG3 H -26.559 8.202 25.486 1.00 . B B . 749 ARG HG3 1 1
16 36071 2 2 34 ARG HH11 H -27.480 5.929 29.368 1.00 . B B . 749 ARG HH11 1 1
16 36072 2 2 34 ARG HH12 H -28.770 4.785 29.512 1.00 . B B . 749 ARG HH12 1 1
16 36073 2 2 34 ARG HH21 H -29.442 4.610 26.077 1.00 . B B . 749 ARG HH21 1 1
16 36074 2 2 34 ARG HH22 H -29.879 4.038 27.652 1.00 . B B . 749 ARG HH22 1 1
16 36075 2 2 34 ARG N N -25.140 7.981 23.112 1.00 . B B . 749 ARG N 1 1
16 36076 2 2 34 ARG NE N -27.584 6.147 26.810 1.00 . B B . 749 ARG NE 1 1
16 36077 2 2 34 ARG NH1 N -28.186 5.364 28.941 1.00 . B B . 749 ARG NH1 1 1
16 36078 2 2 34 ARG NH2 N -29.304 4.612 27.068 1.00 . B B . 749 ARG NH2 1 1
16 36079 2 2 34 ARG O O -21.910 6.869 23.813 1.00 . B B . 749 ARG O 1 1
16 36080 2 2 34 ARG OXT O -23.483 5.679 22.836 1.00 . B B . 749 ARG OXT 1 1
17 36081 1 1 1 PRO C C -21.411 0.615 -15.585 1.00 . A A . 305 PRO C 1 1
17 36082 1 1 1 PRO CA C -21.521 -0.820 -16.126 1.00 . A A . 305 PRO CA 1 1
17 36083 1 1 1 PRO CB C -20.141 -1.459 -16.291 1.00 . A A . 305 PRO CB 1 1
17 36084 1 1 1 PRO CD C -21.272 -1.516 -18.425 1.00 . A A . 305 PRO CD 1 1
17 36085 1 1 1 PRO CG C -20.256 -2.237 -17.564 1.00 . A A . 305 PRO CG 1 1
17 36086 1 1 1 PRO HA H -22.108 -1.413 -15.442 1.00 . A A . 305 PRO HA 1 1
17 36087 1 1 1 PRO HB2 H -19.379 -0.696 -16.362 1.00 . A A . 305 PRO HB2 1 1
17 36088 1 1 1 PRO HB3 H -19.937 -2.104 -15.449 1.00 . A A . 305 PRO HB3 1 1
17 36089 1 1 1 PRO HD2 H -20.783 -0.784 -19.052 1.00 . A A . 305 PRO HD2 1 1
17 36090 1 1 1 PRO HD3 H -21.820 -2.222 -19.030 1.00 . A A . 305 PRO HD3 1 1
17 36091 1 1 1 PRO HG2 H -19.298 -2.263 -18.061 1.00 . A A . 305 PRO HG2 1 1
17 36092 1 1 1 PRO HG3 H -20.594 -3.239 -17.349 1.00 . A A . 305 PRO HG3 1 1
17 36093 1 1 1 PRO N N -22.169 -0.855 -17.456 1.00 . A A . 305 PRO N 1 1
17 36094 1 1 1 PRO O O -21.210 1.560 -16.357 1.00 . A A . 305 PRO O 1 1
17 36095 1 1 2 LEU C C -20.102 2.228 -12.865 1.00 . A A . 306 LEU C 1 1
17 36096 1 1 2 LEU CA C -21.456 2.075 -13.583 1.00 . A A . 306 LEU CA 1 1
17 36097 1 1 2 LEU CB C -22.623 2.241 -12.582 1.00 . A A . 306 LEU CB 1 1
17 36098 1 1 2 LEU CD1 C -23.574 4.522 -13.191 1.00 . A A . 306 LEU CD1 1 1
17 36099 1 1 2 LEU CD2 C -23.758 3.676 -10.823 1.00 . A A . 306 LEU CD2 1 1
17 36100 1 1 2 LEU CG C -22.904 3.685 -12.094 1.00 . A A . 306 LEU CG 1 1
17 36101 1 1 2 LEU H H -21.694 -0.034 -13.697 1.00 . A A . 306 LEU H 1 1
17 36102 1 1 2 LEU HA H -21.536 2.843 -14.341 1.00 . A A . 306 LEU HA 1 1
17 36103 1 1 2 LEU HB2 H -23.522 1.863 -13.051 1.00 . A A . 306 LEU HB2 1 1
17 36104 1 1 2 LEU HB3 H -22.413 1.625 -11.717 1.00 . A A . 306 LEU HB3 1 1
17 36105 1 1 2 LEU HD11 H -24.512 4.066 -13.473 1.00 . A A . 306 LEU HD11 1 1
17 36106 1 1 2 LEU HD12 H -22.926 4.573 -14.053 1.00 . A A . 306 LEU HD12 1 1
17 36107 1 1 2 LEU HD13 H -23.756 5.522 -12.822 1.00 . A A . 306 LEU HD13 1 1
17 36108 1 1 2 LEU HD21 H -23.912 4.690 -10.483 1.00 . A A . 306 LEU HD21 1 1
17 36109 1 1 2 LEU HD22 H -23.251 3.112 -10.052 1.00 . A A . 306 LEU HD22 1 1
17 36110 1 1 2 LEU HD23 H -24.714 3.217 -11.031 1.00 . A A . 306 LEU HD23 1 1
17 36111 1 1 2 LEU HG H -21.964 4.160 -11.851 1.00 . A A . 306 LEU HG 1 1
17 36112 1 1 2 LEU N N -21.540 0.764 -14.250 1.00 . A A . 306 LEU N 1 1
17 36113 1 1 2 LEU O O -19.767 1.422 -11.989 1.00 . A A . 306 LEU O 1 1
17 36114 1 1 3 GLY C C -17.261 4.652 -13.293 1.00 . A A . 307 GLY C 1 1
17 36115 1 1 3 GLY CA C -18.025 3.510 -12.632 1.00 . A A . 307 GLY CA 1 1
17 36116 1 1 3 GLY H H -19.656 3.871 -13.948 1.00 . A A . 307 GLY H 1 1
17 36117 1 1 3 GLY HA2 H -18.169 3.749 -11.587 1.00 . A A . 307 GLY HA2 1 1
17 36118 1 1 3 GLY HA3 H -17.431 2.610 -12.703 1.00 . A A . 307 GLY HA3 1 1
17 36119 1 1 3 GLY N N -19.332 3.266 -13.245 1.00 . A A . 307 GLY N 1 1
17 36120 1 1 3 GLY O O -16.344 4.404 -14.083 1.00 . A A . 307 GLY O 1 1
17 36121 1 1 4 SER C C -16.550 8.057 -12.409 1.00 . A A . 308 SER C 1 1
17 36122 1 1 4 SER CA C -17.001 7.106 -13.529 1.00 . A A . 308 SER CA 1 1
17 36123 1 1 4 SER CB C -17.966 7.831 -14.480 1.00 . A A . 308 SER CB 1 1
17 36124 1 1 4 SER H H -18.385 6.022 -12.333 1.00 . A A . 308 SER H 1 1
17 36125 1 1 4 SER HA H -16.129 6.794 -14.089 1.00 . A A . 308 SER HA 1 1
17 36126 1 1 4 SER HB2 H -18.866 8.098 -13.944 1.00 . A A . 308 SER HB2 1 1
17 36127 1 1 4 SER HB3 H -17.494 8.727 -14.858 1.00 . A A . 308 SER HB3 1 1
17 36128 1 1 4 SER HG H -18.923 7.481 -16.155 1.00 . A A . 308 SER HG 1 1
17 36129 1 1 4 SER N N -17.645 5.903 -12.969 1.00 . A A . 308 SER N 1 1
17 36130 1 1 4 SER O O -17.315 8.333 -11.479 1.00 . A A . 308 SER O 1 1
17 36131 1 1 4 SER OG O -18.319 7.008 -15.579 1.00 . A A . 308 SER OG 1 1
17 36132 1 1 5 GLY C C -14.131 8.743 -10.316 1.00 . A A . 309 GLY C 1 1
17 36133 1 1 5 GLY CA C -14.751 9.470 -11.504 1.00 . A A . 309 GLY CA 1 1
17 36134 1 1 5 GLY H H -14.739 8.296 -13.271 1.00 . A A . 309 GLY H 1 1
17 36135 1 1 5 GLY HA2 H -13.991 10.080 -11.972 1.00 . A A . 309 GLY HA2 1 1
17 36136 1 1 5 GLY HA3 H -15.540 10.118 -11.145 1.00 . A A . 309 GLY HA3 1 1
17 36137 1 1 5 GLY N N -15.298 8.555 -12.506 1.00 . A A . 309 GLY N 1 1
17 36138 1 1 5 GLY O O -14.682 8.784 -9.211 1.00 . A A . 309 GLY O 1 1
17 36139 1 1 6 VAL C C -10.937 8.023 -9.155 1.00 . A A . 310 VAL C 1 1
17 36140 1 1 6 VAL CA C -12.267 7.324 -9.499 1.00 . A A . 310 VAL CA 1 1
17 36141 1 1 6 VAL CB C -11.991 5.842 -9.933 1.00 . A A . 310 VAL CB 1 1
17 36142 1 1 6 VAL CG1 C -11.401 5.013 -8.782 1.00 . A A . 310 VAL CG1 1 1
17 36143 1 1 6 VAL CG2 C -13.266 5.175 -10.469 1.00 . A A . 310 VAL CG2 1 1
17 36144 1 1 6 VAL H H -12.604 8.088 -11.456 1.00 . A A . 310 VAL H 1 1
17 36145 1 1 6 VAL HA H -12.890 7.305 -8.612 1.00 . A A . 310 VAL HA 1 1
17 36146 1 1 6 VAL HB H -11.266 5.857 -10.735 1.00 . A A . 310 VAL HB 1 1
17 36147 1 1 6 VAL HG11 H -12.052 5.072 -7.921 1.00 . A A . 310 VAL HG11 1 1
17 36148 1 1 6 VAL HG12 H -10.426 5.398 -8.522 1.00 . A A . 310 VAL HG12 1 1
17 36149 1 1 6 VAL HG13 H -11.305 3.981 -9.090 1.00 . A A . 310 VAL HG13 1 1
17 36150 1 1 6 VAL HG21 H -13.601 5.695 -11.354 1.00 . A A . 310 VAL HG21 1 1
17 36151 1 1 6 VAL HG22 H -14.040 5.213 -9.715 1.00 . A A . 310 VAL HG22 1 1
17 36152 1 1 6 VAL HG23 H -13.058 4.144 -10.717 1.00 . A A . 310 VAL HG23 1 1
17 36153 1 1 6 VAL N N -12.983 8.076 -10.549 1.00 . A A . 310 VAL N 1 1
17 36154 1 1 6 VAL O O -10.196 8.429 -10.058 1.00 . A A . 310 VAL O 1 1
17 36155 1 1 7 SER C C -8.382 7.717 -6.936 1.00 . A A . 311 SER C 1 1
17 36156 1 1 7 SER CA C -9.403 8.785 -7.364 1.00 . A A . 311 SER CA 1 1
17 36157 1 1 7 SER CB C -9.708 9.734 -6.192 1.00 . A A . 311 SER CB 1 1
17 36158 1 1 7 SER H H -11.274 7.793 -7.179 1.00 . A A . 311 SER H 1 1
17 36159 1 1 7 SER HA H -8.983 9.363 -8.177 1.00 . A A . 311 SER HA 1 1
17 36160 1 1 7 SER HB2 H -10.188 9.181 -5.396 1.00 . A A . 311 SER HB2 1 1
17 36161 1 1 7 SER HB3 H -8.786 10.163 -5.826 1.00 . A A . 311 SER HB3 1 1
17 36162 1 1 7 SER HG H -10.735 11.368 -5.851 1.00 . A A . 311 SER HG 1 1
17 36163 1 1 7 SER N N -10.642 8.147 -7.844 1.00 . A A . 311 SER N 1 1
17 36164 1 1 7 SER O O -8.617 6.985 -5.968 1.00 . A A . 311 SER O 1 1
17 36165 1 1 7 SER OG O -10.568 10.787 -6.596 1.00 . A A . 311 SER OG 1 1
17 36166 1 1 8 PHE C C -5.011 7.313 -6.649 1.00 . A A . 312 PHE C 1 1
17 36167 1 1 8 PHE CA C -6.190 6.650 -7.380 1.00 . A A . 312 PHE CA 1 1
17 36168 1 1 8 PHE CB C -5.696 5.987 -8.683 1.00 . A A . 312 PHE CB 1 1
17 36169 1 1 8 PHE CD1 C -6.785 3.693 -8.902 1.00 . A A . 312 PHE CD1 1 1
17 36170 1 1 8 PHE CD2 C -7.580 5.497 -10.330 1.00 . A A . 312 PHE CD2 1 1
17 36171 1 1 8 PHE CE1 C -7.719 2.818 -9.487 1.00 . A A . 312 PHE CE1 1 1
17 36172 1 1 8 PHE CE2 C -8.515 4.624 -10.916 1.00 . A A . 312 PHE CE2 1 1
17 36173 1 1 8 PHE CG C -6.701 5.045 -9.315 1.00 . A A . 312 PHE CG 1 1
17 36174 1 1 8 PHE CZ C -8.584 3.283 -10.494 1.00 . A A . 312 PHE CZ 1 1
17 36175 1 1 8 PHE H H -7.133 8.242 -8.431 1.00 . A A . 312 PHE H 1 1
17 36176 1 1 8 PHE HA H -6.607 5.884 -6.739 1.00 . A A . 312 PHE HA 1 1
17 36177 1 1 8 PHE HB2 H -5.462 6.760 -9.404 1.00 . A A . 312 PHE HB2 1 1
17 36178 1 1 8 PHE HB3 H -4.799 5.420 -8.474 1.00 . A A . 312 PHE HB3 1 1
17 36179 1 1 8 PHE HD1 H -6.123 3.331 -8.128 1.00 . A A . 312 PHE HD1 1 1
17 36180 1 1 8 PHE HD2 H -7.530 6.526 -10.658 1.00 . A A . 312 PHE HD2 1 1
17 36181 1 1 8 PHE HE1 H -7.771 1.789 -9.162 1.00 . A A . 312 PHE HE1 1 1
17 36182 1 1 8 PHE HE2 H -9.178 4.982 -11.689 1.00 . A A . 312 PHE HE2 1 1
17 36183 1 1 8 PHE HZ H -9.300 2.611 -10.942 1.00 . A A . 312 PHE HZ 1 1
17 36184 1 1 8 PHE N N -7.253 7.631 -7.670 1.00 . A A . 312 PHE N 1 1
17 36185 1 1 8 PHE O O -4.619 8.435 -6.984 1.00 . A A . 312 PHE O 1 1
17 36186 1 1 9 PHE C C -2.156 6.079 -4.870 1.00 . A A . 313 PHE C 1 1
17 36187 1 1 9 PHE CA C -3.312 7.094 -4.852 1.00 . A A . 313 PHE CA 1 1
17 36188 1 1 9 PHE CB C -3.744 7.366 -3.396 1.00 . A A . 313 PHE CB 1 1
17 36189 1 1 9 PHE CD1 C -6.015 8.474 -3.044 1.00 . A A . 313 PHE CD1 1 1
17 36190 1 1 9 PHE CD2 C -4.044 9.893 -3.228 1.00 . A A . 313 PHE CD2 1 1
17 36191 1 1 9 PHE CE1 C -6.822 9.615 -2.877 1.00 . A A . 313 PHE CE1 1 1
17 36192 1 1 9 PHE CE2 C -4.850 11.034 -3.062 1.00 . A A . 313 PHE CE2 1 1
17 36193 1 1 9 PHE CG C -4.615 8.595 -3.222 1.00 . A A . 313 PHE CG 1 1
17 36194 1 1 9 PHE CZ C -6.239 10.895 -2.886 1.00 . A A . 313 PHE CZ 1 1
17 36195 1 1 9 PHE H H -4.816 5.712 -5.438 1.00 . A A . 313 PHE H 1 1
17 36196 1 1 9 PHE HA H -2.962 8.019 -5.293 1.00 . A A . 313 PHE HA 1 1
17 36197 1 1 9 PHE HB2 H -4.296 6.512 -3.029 1.00 . A A . 313 PHE HB2 1 1
17 36198 1 1 9 PHE HB3 H -2.861 7.499 -2.784 1.00 . A A . 313 PHE HB3 1 1
17 36199 1 1 9 PHE HD1 H -6.466 7.492 -3.037 1.00 . A A . 313 PHE HD1 1 1
17 36200 1 1 9 PHE HD2 H -2.978 10.004 -3.363 1.00 . A A . 313 PHE HD2 1 1
17 36201 1 1 9 PHE HE1 H -7.888 9.508 -2.741 1.00 . A A . 313 PHE HE1 1 1
17 36202 1 1 9 PHE HE2 H -4.403 12.017 -3.068 1.00 . A A . 313 PHE HE2 1 1
17 36203 1 1 9 PHE HZ H -6.858 11.771 -2.757 1.00 . A A . 313 PHE HZ 1 1
17 36204 1 1 9 PHE N N -4.452 6.601 -5.648 1.00 . A A . 313 PHE N 1 1
17 36205 1 1 9 PHE O O -2.392 4.864 -4.884 1.00 . A A . 313 PHE O 1 1
17 36206 1 1 10 LEU C C 0.693 5.363 -3.426 1.00 . A A . 314 LEU C 1 1
17 36207 1 1 10 LEU CA C 0.297 5.735 -4.865 1.00 . A A . 314 LEU CA 1 1
17 36208 1 1 10 LEU CB C 1.471 6.448 -5.575 1.00 . A A . 314 LEU CB 1 1
17 36209 1 1 10 LEU CD1 C 2.273 7.766 -7.588 1.00 . A A . 314 LEU CD1 1 1
17 36210 1 1 10 LEU CD2 C 1.432 5.409 -7.897 1.00 . A A . 314 LEU CD2 1 1
17 36211 1 1 10 LEU CG C 1.286 6.705 -7.091 1.00 . A A . 314 LEU CG 1 1
17 36212 1 1 10 LEU H H -0.791 7.564 -4.840 1.00 . A A . 314 LEU H 1 1
17 36213 1 1 10 LEU HA H 0.060 4.828 -5.407 1.00 . A A . 314 LEU HA 1 1
17 36214 1 1 10 LEU HB2 H 1.626 7.400 -5.085 1.00 . A A . 314 LEU HB2 1 1
17 36215 1 1 10 LEU HB3 H 2.362 5.850 -5.441 1.00 . A A . 314 LEU HB3 1 1
17 36216 1 1 10 LEU HD11 H 2.128 8.682 -7.033 1.00 . A A . 314 LEU HD11 1 1
17 36217 1 1 10 LEU HD12 H 2.104 7.954 -8.638 1.00 . A A . 314 LEU HD12 1 1
17 36218 1 1 10 LEU HD13 H 3.286 7.416 -7.443 1.00 . A A . 314 LEU HD13 1 1
17 36219 1 1 10 LEU HD21 H 0.686 4.698 -7.575 1.00 . A A . 314 LEU HD21 1 1
17 36220 1 1 10 LEU HD22 H 2.416 4.992 -7.740 1.00 . A A . 314 LEU HD22 1 1
17 36221 1 1 10 LEU HD23 H 1.294 5.620 -8.948 1.00 . A A . 314 LEU HD23 1 1
17 36222 1 1 10 LEU HG H 0.290 7.085 -7.260 1.00 . A A . 314 LEU HG 1 1
17 36223 1 1 10 LEU N N -0.906 6.589 -4.860 1.00 . A A . 314 LEU N 1 1
17 36224 1 1 10 LEU O O 1.023 6.244 -2.622 1.00 . A A . 314 LEU O 1 1
17 36225 1 1 11 VAL C C 1.944 2.342 -1.841 1.00 . A A . 315 VAL C 1 1
17 36226 1 1 11 VAL CA C 0.980 3.545 -1.760 1.00 . A A . 315 VAL CA 1 1
17 36227 1 1 11 VAL CB C -0.304 3.146 -0.954 1.00 . A A . 315 VAL CB 1 1
17 36228 1 1 11 VAL CG1 C -1.104 4.390 -0.553 1.00 . A A . 315 VAL CG1 1 1
17 36229 1 1 11 VAL CG2 C -1.189 2.154 -1.725 1.00 . A A . 315 VAL CG2 1 1
17 36230 1 1 11 VAL H H 0.361 3.409 -3.792 1.00 . A A . 315 VAL H 1 1
17 36231 1 1 11 VAL HA H 1.483 4.338 -1.219 1.00 . A A . 315 VAL HA 1 1
17 36232 1 1 11 VAL HB H 0.013 2.662 -0.045 1.00 . A A . 315 VAL HB 1 1
17 36233 1 1 11 VAL HG11 H -1.456 4.897 -1.440 1.00 . A A . 315 VAL HG11 1 1
17 36234 1 1 11 VAL HG12 H -0.473 5.057 0.015 1.00 . A A . 315 VAL HG12 1 1
17 36235 1 1 11 VAL HG13 H -1.949 4.095 0.053 1.00 . A A . 315 VAL HG13 1 1
17 36236 1 1 11 VAL HG21 H -1.540 2.613 -2.638 1.00 . A A . 315 VAL HG21 1 1
17 36237 1 1 11 VAL HG22 H -2.036 1.877 -1.115 1.00 . A A . 315 VAL HG22 1 1
17 36238 1 1 11 VAL HG23 H -0.618 1.268 -1.964 1.00 . A A . 315 VAL HG23 1 1
17 36239 1 1 11 VAL N N 0.643 4.054 -3.105 1.00 . A A . 315 VAL N 1 1
17 36240 1 1 11 VAL O O 2.075 1.720 -2.899 1.00 . A A . 315 VAL O 1 1
17 36241 1 1 12 LYS C C 3.228 -0.040 0.528 1.00 . A A . 316 LYS C 1 1
17 36242 1 1 12 LYS CA C 3.569 0.901 -0.641 1.00 . A A . 316 LYS CA 1 1
17 36243 1 1 12 LYS CB C 5.009 1.431 -0.491 1.00 . A A . 316 LYS CB 1 1
17 36244 1 1 12 LYS CD C 7.027 2.511 -1.586 1.00 . A A . 316 LYS CD 1 1
17 36245 1 1 12 LYS CE C 7.642 2.985 -2.901 1.00 . A A . 316 LYS CE 1 1
17 36246 1 1 12 LYS CG C 5.576 2.062 -1.763 1.00 . A A . 316 LYS CG 1 1
17 36247 1 1 12 LYS H H 2.462 2.564 0.097 1.00 . A A . 316 LYS H 1 1
17 36248 1 1 12 LYS HA H 3.499 0.341 -1.564 1.00 . A A . 316 LYS HA 1 1
17 36249 1 1 12 LYS HB2 H 5.025 2.176 0.293 1.00 . A A . 316 LYS HB2 1 1
17 36250 1 1 12 LYS HB3 H 5.654 0.612 -0.208 1.00 . A A . 316 LYS HB3 1 1
17 36251 1 1 12 LYS HD2 H 7.057 3.323 -0.874 1.00 . A A . 316 LYS HD2 1 1
17 36252 1 1 12 LYS HD3 H 7.608 1.680 -1.212 1.00 . A A . 316 LYS HD3 1 1
17 36253 1 1 12 LYS HE2 H 7.619 2.170 -3.609 1.00 . A A . 316 LYS HE2 1 1
17 36254 1 1 12 LYS HE3 H 7.056 3.808 -3.282 1.00 . A A . 316 LYS HE3 1 1
17 36255 1 1 12 LYS HG2 H 5.529 1.335 -2.561 1.00 . A A . 316 LYS HG2 1 1
17 36256 1 1 12 LYS HG3 H 4.975 2.922 -2.023 1.00 . A A . 316 LYS HG3 1 1
17 36257 1 1 12 LYS HZ1 H 9.437 3.757 -3.647 1.00 . A A . 316 LYS HZ1 1 1
17 36258 1 1 12 LYS HZ2 H 9.645 2.655 -2.381 1.00 . A A . 316 LYS HZ2 1 1
17 36259 1 1 12 LYS HZ3 H 9.104 4.225 -2.055 1.00 . A A . 316 LYS HZ3 1 1
17 36260 1 1 12 LYS N N 2.614 2.025 -0.712 1.00 . A A . 316 LYS N 1 1
17 36261 1 1 12 LYS NZ N 9.056 3.437 -2.733 1.00 . A A . 316 LYS NZ 1 1
17 36262 1 1 12 LYS O O 3.098 0.410 1.671 1.00 . A A . 316 LYS O 1 1
17 36263 1 1 13 GLU C C 3.974 -3.309 1.477 1.00 . A A . 317 GLU C 1 1
17 36264 1 1 13 GLU CA C 2.772 -2.379 1.238 1.00 . A A . 317 GLU CA 1 1
17 36265 1 1 13 GLU CB C 1.549 -3.209 0.795 1.00 . A A . 317 GLU CB 1 1
17 36266 1 1 13 GLU CD C -0.980 -3.370 0.613 1.00 . A A . 317 GLU CD 1 1
17 36267 1 1 13 GLU CG C 0.212 -2.492 0.960 1.00 . A A . 317 GLU CG 1 1
17 36268 1 1 13 GLU H H 3.218 -1.635 -0.706 1.00 . A A . 317 GLU H 1 1
17 36269 1 1 13 GLU HA H 2.537 -1.878 2.168 1.00 . A A . 317 GLU HA 1 1
17 36270 1 1 13 GLU HB2 H 1.665 -3.469 -0.248 1.00 . A A . 317 GLU HB2 1 1
17 36271 1 1 13 GLU HB3 H 1.514 -4.120 1.378 1.00 . A A . 317 GLU HB3 1 1
17 36272 1 1 13 GLU HG2 H 0.113 -2.174 1.989 1.00 . A A . 317 GLU HG2 1 1
17 36273 1 1 13 GLU HG3 H 0.201 -1.624 0.316 1.00 . A A . 317 GLU HG3 1 1
17 36274 1 1 13 GLU N N 3.093 -1.350 0.226 1.00 . A A . 317 GLU N 1 1
17 36275 1 1 13 GLU O O 4.821 -3.476 0.592 1.00 . A A . 317 GLU O 1 1
17 36276 1 1 13 GLU OE1 O -1.317 -4.261 1.421 1.00 . A A . 317 GLU OE1 1 1
17 36277 1 1 13 GLU OE2 O -1.574 -3.164 -0.465 1.00 . A A . 317 GLU OE2 1 1
17 36278 1 1 14 LYS C C 4.718 -6.311 2.767 1.00 . A A . 318 LYS C 1 1
17 36279 1 1 14 LYS CA C 5.117 -4.850 3.048 1.00 . A A . 318 LYS CA 1 1
17 36280 1 1 14 LYS CB C 5.529 -4.663 4.531 1.00 . A A . 318 LYS CB 1 1
17 36281 1 1 14 LYS CD C 4.642 -6.343 6.243 1.00 . A A . 318 LYS CD 1 1
17 36282 1 1 14 LYS CE C 3.585 -6.630 7.310 1.00 . A A . 318 LYS CE 1 1
17 36283 1 1 14 LYS CG C 4.440 -4.979 5.575 1.00 . A A . 318 LYS CG 1 1
17 36284 1 1 14 LYS H H 3.316 -3.749 3.331 1.00 . A A . 318 LYS H 1 1
17 36285 1 1 14 LYS HA H 5.973 -4.609 2.428 1.00 . A A . 318 LYS HA 1 1
17 36286 1 1 14 LYS HB2 H 6.386 -5.293 4.730 1.00 . A A . 318 LYS HB2 1 1
17 36287 1 1 14 LYS HB3 H 5.827 -3.634 4.671 1.00 . A A . 318 LYS HB3 1 1
17 36288 1 1 14 LYS HD2 H 4.591 -7.114 5.487 1.00 . A A . 318 LYS HD2 1 1
17 36289 1 1 14 LYS HD3 H 5.617 -6.362 6.709 1.00 . A A . 318 LYS HD3 1 1
17 36290 1 1 14 LYS HE2 H 3.928 -7.451 7.922 1.00 . A A . 318 LYS HE2 1 1
17 36291 1 1 14 LYS HE3 H 3.463 -5.752 7.929 1.00 . A A . 318 LYS HE3 1 1
17 36292 1 1 14 LYS HG2 H 4.465 -4.213 6.338 1.00 . A A . 318 LYS HG2 1 1
17 36293 1 1 14 LYS HG3 H 3.473 -4.969 5.092 1.00 . A A . 318 LYS HG3 1 1
17 36294 1 1 14 LYS HZ1 H 1.875 -6.190 6.181 1.00 . A A . 318 LYS HZ1 1 1
17 36295 1 1 14 LYS HZ2 H 1.590 -7.238 7.476 1.00 . A A . 318 LYS HZ2 1 1
17 36296 1 1 14 LYS HZ3 H 2.360 -7.810 6.085 1.00 . A A . 318 LYS HZ3 1 1
17 36297 1 1 14 LYS N N 4.030 -3.921 2.678 1.00 . A A . 318 LYS N 1 1
17 36298 1 1 14 LYS NZ N 2.261 -6.992 6.721 1.00 . A A . 318 LYS NZ 1 1
17 36299 1 1 14 LYS O O 3.581 -6.710 3.038 1.00 . A A . 318 LYS O 1 1
17 36300 1 1 15 MET C C 5.714 -9.422 3.117 1.00 . A A . 319 MET C 1 1
17 36301 1 1 15 MET CA C 5.429 -8.522 1.898 1.00 . A A . 319 MET CA 1 1
17 36302 1 1 15 MET CB C 6.304 -8.946 0.694 1.00 . A A . 319 MET CB 1 1
17 36303 1 1 15 MET CE C 5.925 -12.027 -2.127 1.00 . A A . 319 MET CE 1 1
17 36304 1 1 15 MET CG C 5.793 -10.176 -0.059 1.00 . A A . 319 MET CG 1 1
17 36305 1 1 15 MET H H 6.552 -6.718 2.034 1.00 . A A . 319 MET H 1 1
17 36306 1 1 15 MET HA H 4.387 -8.630 1.626 1.00 . A A . 319 MET HA 1 1
17 36307 1 1 15 MET HB2 H 6.350 -8.121 -0.004 1.00 . A A . 319 MET HB2 1 1
17 36308 1 1 15 MET HB3 H 7.305 -9.156 1.045 1.00 . A A . 319 MET HB3 1 1
17 36309 1 1 15 MET HE1 H 6.417 -12.387 -3.017 1.00 . A A . 319 MET HE1 1 1
17 36310 1 1 15 MET HE2 H 4.903 -11.767 -2.360 1.00 . A A . 319 MET HE2 1 1
17 36311 1 1 15 MET HE3 H 5.937 -12.798 -1.371 1.00 . A A . 319 MET HE3 1 1
17 36312 1 1 15 MET HG2 H 5.808 -11.023 0.610 1.00 . A A . 319 MET HG2 1 1
17 36313 1 1 15 MET HG3 H 4.776 -9.990 -0.377 1.00 . A A . 319 MET HG3 1 1
17 36314 1 1 15 MET N N 5.667 -7.101 2.222 1.00 . A A . 319 MET N 1 1
17 36315 1 1 15 MET O O 6.503 -9.054 3.994 1.00 . A A . 319 MET O 1 1
17 36316 1 1 15 MET SD S 6.784 -10.578 -1.515 1.00 . A A . 319 MET SD 1 1
17 36317 1 1 16 LYS C C 6.604 -12.281 4.171 1.00 . A A . 320 LYS C 1 1
17 36318 1 1 16 LYS CA C 5.243 -11.567 4.269 1.00 . A A . 320 LYS CA 1 1
17 36319 1 1 16 LYS CB C 4.102 -12.608 4.277 1.00 . A A . 320 LYS CB 1 1
17 36320 1 1 16 LYS CD C 1.614 -13.068 4.470 1.00 . A A . 320 LYS CD 1 1
17 36321 1 1 16 LYS CE C 0.240 -12.500 4.830 1.00 . A A . 320 LYS CE 1 1
17 36322 1 1 16 LYS CG C 2.726 -12.025 4.605 1.00 . A A . 320 LYS CG 1 1
17 36323 1 1 16 LYS H H 4.451 -10.837 2.429 1.00 . A A . 320 LYS H 1 1
17 36324 1 1 16 LYS HA H 5.211 -11.010 5.197 1.00 . A A . 320 LYS HA 1 1
17 36325 1 1 16 LYS HB2 H 4.051 -13.072 3.301 1.00 . A A . 320 LYS HB2 1 1
17 36326 1 1 16 LYS HB3 H 4.328 -13.367 5.013 1.00 . A A . 320 LYS HB3 1 1
17 36327 1 1 16 LYS HD2 H 1.589 -13.420 3.449 1.00 . A A . 320 LYS HD2 1 1
17 36328 1 1 16 LYS HD3 H 1.829 -13.895 5.132 1.00 . A A . 320 LYS HD3 1 1
17 36329 1 1 16 LYS HE2 H -0.442 -13.323 4.985 1.00 . A A . 320 LYS HE2 1 1
17 36330 1 1 16 LYS HE3 H 0.324 -11.929 5.744 1.00 . A A . 320 LYS HE3 1 1
17 36331 1 1 16 LYS HG2 H 2.738 -11.656 5.621 1.00 . A A . 320 LYS HG2 1 1
17 36332 1 1 16 LYS HG3 H 2.522 -11.209 3.928 1.00 . A A . 320 LYS HG3 1 1
17 36333 1 1 16 LYS HZ1 H 0.293 -10.779 3.635 1.00 . A A . 320 LYS HZ1 1 1
17 36334 1 1 16 LYS HZ2 H -1.270 -11.301 4.014 1.00 . A A . 320 LYS HZ2 1 1
17 36335 1 1 16 LYS HZ3 H -0.362 -12.133 2.855 1.00 . A A . 320 LYS HZ3 1 1
17 36336 1 1 16 LYS N N 5.064 -10.604 3.161 1.00 . A A . 320 LYS N 1 1
17 36337 1 1 16 LYS NZ N -0.312 -11.617 3.758 1.00 . A A . 320 LYS NZ 1 1
17 36338 1 1 16 LYS O O 7.055 -12.612 3.069 1.00 . A A . 320 LYS O 1 1
17 36339 1 1 17 GLY C C 9.706 -12.181 5.490 1.00 . A A . 321 GLY C 1 1
17 36340 1 1 17 GLY CA C 8.554 -13.173 5.378 1.00 . A A . 321 GLY CA 1 1
17 36341 1 1 17 GLY H H 6.835 -12.217 6.175 1.00 . A A . 321 GLY H 1 1
17 36342 1 1 17 GLY HA2 H 8.577 -13.830 6.236 1.00 . A A . 321 GLY HA2 1 1
17 36343 1 1 17 GLY HA3 H 8.688 -13.766 4.485 1.00 . A A . 321 GLY HA3 1 1
17 36344 1 1 17 GLY N N 7.249 -12.509 5.334 1.00 . A A . 321 GLY N 1 1
17 36345 1 1 17 GLY O O 10.403 -12.154 6.510 1.00 . A A . 321 GLY O 1 1
17 36346 1 1 18 LYS C C 10.438 -8.976 4.871 1.00 . A A . 322 LYS C 1 1
17 36347 1 1 18 LYS CA C 10.970 -10.343 4.405 1.00 . A A . 322 LYS CA 1 1
17 36348 1 1 18 LYS CB C 11.561 -10.226 2.985 1.00 . A A . 322 LYS CB 1 1
17 36349 1 1 18 LYS CD C 12.911 -11.292 1.118 1.00 . A A . 322 LYS CD 1 1
17 36350 1 1 18 LYS CE C 13.666 -12.537 0.646 1.00 . A A . 322 LYS CE 1 1
17 36351 1 1 18 LYS CG C 12.336 -11.462 2.526 1.00 . A A . 322 LYS CG 1 1
17 36352 1 1 18 LYS H H 9.300 -11.434 3.662 1.00 . A A . 322 LYS H 1 1
17 36353 1 1 18 LYS HA H 11.752 -10.657 5.085 1.00 . A A . 322 LYS HA 1 1
17 36354 1 1 18 LYS HB2 H 10.754 -10.055 2.285 1.00 . A A . 322 LYS HB2 1 1
17 36355 1 1 18 LYS HB3 H 12.234 -9.378 2.956 1.00 . A A . 322 LYS HB3 1 1
17 36356 1 1 18 LYS HD2 H 12.098 -11.100 0.431 1.00 . A A . 322 LYS HD2 1 1
17 36357 1 1 18 LYS HD3 H 13.590 -10.452 1.116 1.00 . A A . 322 LYS HD3 1 1
17 36358 1 1 18 LYS HE2 H 13.077 -13.413 0.875 1.00 . A A . 322 LYS HE2 1 1
17 36359 1 1 18 LYS HE3 H 13.803 -12.469 -0.424 1.00 . A A . 322 LYS HE3 1 1
17 36360 1 1 18 LYS HG2 H 13.150 -11.638 3.216 1.00 . A A . 322 LYS HG2 1 1
17 36361 1 1 18 LYS HG3 H 11.670 -12.313 2.533 1.00 . A A . 322 LYS HG3 1 1
17 36362 1 1 18 LYS HZ1 H 15.508 -13.495 0.901 1.00 . A A . 322 LYS HZ1 1 1
17 36363 1 1 18 LYS HZ2 H 14.900 -12.803 2.318 1.00 . A A . 322 LYS HZ2 1 1
17 36364 1 1 18 LYS HZ3 H 15.578 -11.819 1.119 1.00 . A A . 322 LYS HZ3 1 1
17 36365 1 1 18 LYS N N 9.899 -11.360 4.438 1.00 . A A . 322 LYS N 1 1
17 36366 1 1 18 LYS NZ N 15.006 -12.672 1.292 1.00 . A A . 322 LYS NZ 1 1
17 36367 1 1 18 LYS O O 9.230 -8.720 4.802 1.00 . A A . 322 LYS O 1 1
17 36368 1 1 19 ASN C C 11.326 -5.677 4.758 1.00 . A A . 323 ASN C 1 1
17 36369 1 1 19 ASN CA C 10.987 -6.749 5.818 1.00 . A A . 323 ASN CA 1 1
17 36370 1 1 19 ASN CB C 11.661 -6.441 7.186 1.00 . A A . 323 ASN CB 1 1
17 36371 1 1 19 ASN CG C 13.176 -6.665 7.210 1.00 . A A . 323 ASN CG 1 1
17 36372 1 1 19 ASN H H 12.295 -8.369 5.359 1.00 . A A . 323 ASN H 1 1
17 36373 1 1 19 ASN HA H 9.914 -6.736 5.964 1.00 . A A . 323 ASN HA 1 1
17 36374 1 1 19 ASN HB2 H 11.471 -5.409 7.444 1.00 . A A . 323 ASN HB2 1 1
17 36375 1 1 19 ASN HB3 H 11.216 -7.074 7.939 1.00 . A A . 323 ASN HB3 1 1
17 36376 1 1 19 ASN HD21 H 12.947 -8.560 7.811 1.00 . A A . 323 ASN HD21 1 1
17 36377 1 1 19 ASN HD22 H 14.576 -8.029 7.594 1.00 . A A . 323 ASN HD22 1 1
17 36378 1 1 19 ASN N N 11.351 -8.100 5.340 1.00 . A A . 323 ASN N 1 1
17 36379 1 1 19 ASN ND2 N 13.609 -7.875 7.575 1.00 . A A . 323 ASN ND2 1 1
17 36380 1 1 19 ASN O O 12.204 -4.831 4.965 1.00 . A A . 323 ASN O 1 1
17 36381 1 1 19 ASN OD1 O 13.949 -5.757 6.905 1.00 . A A . 323 ASN OD1 1 1
17 36382 1 1 20 LYS C C 9.461 -4.297 1.941 1.00 . A A . 324 LYS C 1 1
17 36383 1 1 20 LYS CA C 10.811 -4.783 2.503 1.00 . A A . 324 LYS CA 1 1
17 36384 1 1 20 LYS CB C 11.650 -5.448 1.391 1.00 . A A . 324 LYS CB 1 1
17 36385 1 1 20 LYS CD C 13.318 -5.163 -0.500 1.00 . A A . 324 LYS CD 1 1
17 36386 1 1 20 LYS CE C 14.050 -4.171 -1.402 1.00 . A A . 324 LYS CE 1 1
17 36387 1 1 20 LYS CG C 12.381 -4.460 0.486 1.00 . A A . 324 LYS CG 1 1
17 36388 1 1 20 LYS H H 9.933 -6.427 3.512 1.00 . A A . 324 LYS H 1 1
17 36389 1 1 20 LYS HA H 11.351 -3.925 2.887 1.00 . A A . 324 LYS HA 1 1
17 36390 1 1 20 LYS HB2 H 12.389 -6.089 1.854 1.00 . A A . 324 LYS HB2 1 1
17 36391 1 1 20 LYS HB3 H 11.001 -6.056 0.775 1.00 . A A . 324 LYS HB3 1 1
17 36392 1 1 20 LYS HD2 H 14.049 -5.730 0.058 1.00 . A A . 324 LYS HD2 1 1
17 36393 1 1 20 LYS HD3 H 12.737 -5.832 -1.118 1.00 . A A . 324 LYS HD3 1 1
17 36394 1 1 20 LYS HE2 H 13.319 -3.606 -1.964 1.00 . A A . 324 LYS HE2 1 1
17 36395 1 1 20 LYS HE3 H 14.627 -3.498 -0.784 1.00 . A A . 324 LYS HE3 1 1
17 36396 1 1 20 LYS HG2 H 11.650 -3.891 -0.071 1.00 . A A . 324 LYS HG2 1 1
17 36397 1 1 20 LYS HG3 H 12.961 -3.792 1.105 1.00 . A A . 324 LYS HG3 1 1
17 36398 1 1 20 LYS HZ1 H 15.692 -5.395 -1.842 1.00 . A A . 324 LYS HZ1 1 1
17 36399 1 1 20 LYS HZ2 H 15.449 -4.148 -2.957 1.00 . A A . 324 LYS HZ2 1 1
17 36400 1 1 20 LYS HZ3 H 14.436 -5.501 -2.973 1.00 . A A . 324 LYS HZ3 1 1
17 36401 1 1 20 LYS N N 10.611 -5.729 3.614 1.00 . A A . 324 LYS N 1 1
17 36402 1 1 20 LYS NZ N 14.971 -4.852 -2.360 1.00 . A A . 324 LYS NZ 1 1
17 36403 1 1 20 LYS O O 8.467 -5.029 1.986 1.00 . A A . 324 LYS O 1 1
17 36404 1 1 21 LEU C C 8.225 -2.564 -0.704 1.00 . A A . 325 LEU C 1 1
17 36405 1 1 21 LEU CA C 8.222 -2.454 0.832 1.00 . A A . 325 LEU CA 1 1
17 36406 1 1 21 LEU CB C 8.103 -0.973 1.256 1.00 . A A . 325 LEU CB 1 1
17 36407 1 1 21 LEU CD1 C 8.181 0.727 3.138 1.00 . A A . 325 LEU CD1 1 1
17 36408 1 1 21 LEU CD2 C 6.411 -1.067 3.152 1.00 . A A . 325 LEU CD2 1 1
17 36409 1 1 21 LEU CG C 7.854 -0.722 2.764 1.00 . A A . 325 LEU CG 1 1
17 36410 1 1 21 LEU H H 10.272 -2.531 1.404 1.00 . A A . 325 LEU H 1 1
17 36411 1 1 21 LEU HA H 7.366 -2.994 1.214 1.00 . A A . 325 LEU HA 1 1
17 36412 1 1 21 LEU HB2 H 9.021 -0.472 0.976 1.00 . A A . 325 LEU HB2 1 1
17 36413 1 1 21 LEU HB3 H 7.291 -0.524 0.701 1.00 . A A . 325 LEU HB3 1 1
17 36414 1 1 21 LEU HD11 H 7.544 1.400 2.581 1.00 . A A . 325 LEU HD11 1 1
17 36415 1 1 21 LEU HD12 H 9.214 0.936 2.906 1.00 . A A . 325 LEU HD12 1 1
17 36416 1 1 21 LEU HD13 H 8.017 0.873 4.197 1.00 . A A . 325 LEU HD13 1 1
17 36417 1 1 21 LEU HD21 H 6.221 -2.109 2.943 1.00 . A A . 325 LEU HD21 1 1
17 36418 1 1 21 LEU HD22 H 5.726 -0.455 2.584 1.00 . A A . 325 LEU HD22 1 1
17 36419 1 1 21 LEU HD23 H 6.267 -0.883 4.208 1.00 . A A . 325 LEU HD23 1 1
17 36420 1 1 21 LEU HG H 8.513 -1.360 3.337 1.00 . A A . 325 LEU HG 1 1
17 36421 1 1 21 LEU N N 9.441 -3.056 1.410 1.00 . A A . 325 LEU N 1 1
17 36422 1 1 21 LEU O O 9.289 -2.537 -1.331 1.00 . A A . 325 LEU O 1 1
17 36423 1 1 22 VAL C C 5.724 -1.877 -3.280 1.00 . A A . 326 VAL C 1 1
17 36424 1 1 22 VAL CA C 6.855 -2.804 -2.768 1.00 . A A . 326 VAL CA 1 1
17 36425 1 1 22 VAL CB C 6.571 -4.280 -3.215 1.00 . A A . 326 VAL CB 1 1
17 36426 1 1 22 VAL CG1 C 7.833 -5.139 -3.095 1.00 . A A . 326 VAL CG1 1 1
17 36427 1 1 22 VAL CG2 C 5.408 -4.908 -2.432 1.00 . A A . 326 VAL CG2 1 1
17 36428 1 1 22 VAL H H 6.212 -2.703 -0.739 1.00 . A A . 326 VAL H 1 1
17 36429 1 1 22 VAL HA H 7.784 -2.490 -3.222 1.00 . A A . 326 VAL HA 1 1
17 36430 1 1 22 VAL HB H 6.290 -4.263 -4.259 1.00 . A A . 326 VAL HB 1 1
17 36431 1 1 22 VAL HG11 H 7.630 -6.134 -3.462 1.00 . A A . 326 VAL HG11 1 1
17 36432 1 1 22 VAL HG12 H 8.138 -5.194 -2.059 1.00 . A A . 326 VAL HG12 1 1
17 36433 1 1 22 VAL HG13 H 8.627 -4.697 -3.679 1.00 . A A . 326 VAL HG13 1 1
17 36434 1 1 22 VAL HG21 H 5.206 -5.898 -2.817 1.00 . A A . 326 VAL HG21 1 1
17 36435 1 1 22 VAL HG22 H 4.524 -4.297 -2.543 1.00 . A A . 326 VAL HG22 1 1
17 36436 1 1 22 VAL HG23 H 5.667 -4.976 -1.385 1.00 . A A . 326 VAL HG23 1 1
17 36437 1 1 22 VAL N N 7.019 -2.688 -1.301 1.00 . A A . 326 VAL N 1 1
17 36438 1 1 22 VAL O O 4.747 -1.654 -2.558 1.00 . A A . 326 VAL O 1 1
17 36439 1 1 23 PRO C C 3.414 -1.079 -5.255 1.00 . A A . 327 PRO C 1 1
17 36440 1 1 23 PRO CA C 4.799 -0.411 -5.104 1.00 . A A . 327 PRO CA 1 1
17 36441 1 1 23 PRO CB C 5.364 -0.028 -6.487 1.00 . A A . 327 PRO CB 1 1
17 36442 1 1 23 PRO CD C 6.953 -1.501 -5.488 1.00 . A A . 327 PRO CD 1 1
17 36443 1 1 23 PRO CG C 6.821 -0.321 -6.406 1.00 . A A . 327 PRO CG 1 1
17 36444 1 1 23 PRO HA H 4.696 0.482 -4.503 1.00 . A A . 327 PRO HA 1 1
17 36445 1 1 23 PRO HB2 H 4.890 -0.616 -7.260 1.00 . A A . 327 PRO HB2 1 1
17 36446 1 1 23 PRO HB3 H 5.185 1.022 -6.671 1.00 . A A . 327 PRO HB3 1 1
17 36447 1 1 23 PRO HD2 H 6.843 -2.424 -6.038 1.00 . A A . 327 PRO HD2 1 1
17 36448 1 1 23 PRO HD3 H 7.906 -1.472 -4.983 1.00 . A A . 327 PRO HD3 1 1
17 36449 1 1 23 PRO HG2 H 7.201 -0.566 -7.387 1.00 . A A . 327 PRO HG2 1 1
17 36450 1 1 23 PRO HG3 H 7.348 0.531 -6.002 1.00 . A A . 327 PRO HG3 1 1
17 36451 1 1 23 PRO N N 5.832 -1.315 -4.534 1.00 . A A . 327 PRO N 1 1
17 36452 1 1 23 PRO O O 3.324 -2.243 -5.657 1.00 . A A . 327 PRO O 1 1
17 36453 1 1 24 ARG C C -0.020 0.312 -5.382 1.00 . A A . 328 ARG C 1 1
17 36454 1 1 24 ARG CA C 0.955 -0.825 -5.011 1.00 . A A . 328 ARG CA 1 1
17 36455 1 1 24 ARG CB C 0.538 -1.476 -3.669 1.00 . A A . 328 ARG CB 1 1
17 36456 1 1 24 ARG CD C 0.224 -3.954 -4.174 1.00 . A A . 328 ARG CD 1 1
17 36457 1 1 24 ARG CG C -0.458 -2.634 -3.803 1.00 . A A . 328 ARG CG 1 1
17 36458 1 1 24 ARG CZ C -0.284 -6.409 -4.124 1.00 . A A . 328 ARG CZ 1 1
17 36459 1 1 24 ARG H H 2.492 0.593 -4.607 1.00 . A A . 328 ARG H 1 1
17 36460 1 1 24 ARG HA H 0.922 -1.573 -5.792 1.00 . A A . 328 ARG HA 1 1
17 36461 1 1 24 ARG HB2 H 1.425 -1.849 -3.175 1.00 . A A . 328 ARG HB2 1 1
17 36462 1 1 24 ARG HB3 H 0.088 -0.721 -3.038 1.00 . A A . 328 ARG HB3 1 1
17 36463 1 1 24 ARG HD2 H 0.541 -3.900 -5.206 1.00 . A A . 328 ARG HD2 1 1
17 36464 1 1 24 ARG HD3 H 1.090 -4.086 -3.542 1.00 . A A . 328 ARG HD3 1 1
17 36465 1 1 24 ARG HE H -1.608 -4.934 -3.799 1.00 . A A . 328 ARG HE 1 1
17 36466 1 1 24 ARG HG2 H -0.967 -2.762 -2.859 1.00 . A A . 328 ARG HG2 1 1
17 36467 1 1 24 ARG HG3 H -1.181 -2.391 -4.567 1.00 . A A . 328 ARG HG3 1 1
17 36468 1 1 24 ARG HH11 H 1.673 -6.031 -4.555 1.00 . A A . 328 ARG HH11 1 1
17 36469 1 1 24 ARG HH12 H 1.242 -7.704 -4.494 1.00 . A A . 328 ARG HH12 1 1
17 36470 1 1 24 ARG HH21 H -2.133 -7.148 -3.729 1.00 . A A . 328 ARG HH21 1 1
17 36471 1 1 24 ARG HH22 H -0.911 -8.338 -4.028 1.00 . A A . 328 ARG HH22 1 1
17 36472 1 1 24 ARG N N 2.343 -0.325 -4.923 1.00 . A A . 328 ARG N 1 1
17 36473 1 1 24 ARG NE N -0.667 -5.119 -4.010 1.00 . A A . 328 ARG NE 1 1
17 36474 1 1 24 ARG NH1 N 0.982 -6.741 -4.416 1.00 . A A . 328 ARG NH1 1 1
17 36475 1 1 24 ARG NH2 N -1.183 -7.378 -3.945 1.00 . A A . 328 ARG NH2 1 1
17 36476 1 1 24 ARG O O 0.225 1.476 -5.048 1.00 . A A . 328 ARG O 1 1
17 36477 1 1 25 LEU C C -3.427 0.797 -5.628 1.00 . A A . 329 LEU C 1 1
17 36478 1 1 25 LEU CA C -2.156 0.940 -6.483 1.00 . A A . 329 LEU CA 1 1
17 36479 1 1 25 LEU CB C -2.505 0.756 -7.977 1.00 . A A . 329 LEU CB 1 1
17 36480 1 1 25 LEU CD1 C -1.711 0.596 -10.379 1.00 . A A . 329 LEU CD1 1 1
17 36481 1 1 25 LEU CD2 C -1.197 2.664 -9.037 1.00 . A A . 329 LEU CD2 1 1
17 36482 1 1 25 LEU CG C -1.395 1.144 -8.985 1.00 . A A . 329 LEU CG 1 1
17 36483 1 1 25 LEU H H -1.266 -0.985 -6.296 1.00 . A A . 329 LEU H 1 1
17 36484 1 1 25 LEU HA H -1.753 1.934 -6.339 1.00 . A A . 329 LEU HA 1 1
17 36485 1 1 25 LEU HB2 H -2.753 -0.285 -8.133 1.00 . A A . 329 LEU HB2 1 1
17 36486 1 1 25 LEU HB3 H -3.384 1.348 -8.198 1.00 . A A . 329 LEU HB3 1 1
17 36487 1 1 25 LEU HD11 H -0.883 0.800 -11.043 1.00 . A A . 329 LEU HD11 1 1
17 36488 1 1 25 LEU HD12 H -2.605 1.068 -10.762 1.00 . A A . 329 LEU HD12 1 1
17 36489 1 1 25 LEU HD13 H -1.867 -0.472 -10.321 1.00 . A A . 329 LEU HD13 1 1
17 36490 1 1 25 LEU HD21 H -2.123 3.142 -9.325 1.00 . A A . 329 LEU HD21 1 1
17 36491 1 1 25 LEU HD22 H -0.431 2.905 -9.759 1.00 . A A . 329 LEU HD22 1 1
17 36492 1 1 25 LEU HD23 H -0.896 3.023 -8.064 1.00 . A A . 329 LEU HD23 1 1
17 36493 1 1 25 LEU HG H -0.462 0.699 -8.665 1.00 . A A . 329 LEU HG 1 1
17 36494 1 1 25 LEU N N -1.130 -0.039 -6.067 1.00 . A A . 329 LEU N 1 1
17 36495 1 1 25 LEU O O -3.905 -0.321 -5.410 1.00 . A A . 329 LEU O 1 1
17 36496 1 1 26 LEU C C -6.259 2.878 -4.937 1.00 . A A . 330 LEU C 1 1
17 36497 1 1 26 LEU CA C -5.190 1.952 -4.321 1.00 . A A . 330 LEU CA 1 1
17 36498 1 1 26 LEU CB C -4.847 2.397 -2.880 1.00 . A A . 330 LEU CB 1 1
17 36499 1 1 26 LEU CD1 C -6.326 0.821 -1.528 1.00 . A A . 330 LEU CD1 1 1
17 36500 1 1 26 LEU CD2 C -5.618 3.033 -0.549 1.00 . A A . 330 LEU CD2 1 1
17 36501 1 1 26 LEU CG C -5.986 2.285 -1.832 1.00 . A A . 330 LEU CG 1 1
17 36502 1 1 26 LEU H H -3.539 2.795 -5.364 1.00 . A A . 330 LEU H 1 1
17 36503 1 1 26 LEU HA H -5.586 0.946 -4.288 1.00 . A A . 330 LEU HA 1 1
17 36504 1 1 26 LEU HB2 H -4.016 1.799 -2.536 1.00 . A A . 330 LEU HB2 1 1
17 36505 1 1 26 LEU HB3 H -4.524 3.429 -2.918 1.00 . A A . 330 LEU HB3 1 1
17 36506 1 1 26 LEU HD11 H -6.648 0.328 -2.433 1.00 . A A . 330 LEU HD11 1 1
17 36507 1 1 26 LEU HD12 H -7.122 0.779 -0.798 1.00 . A A . 330 LEU HD12 1 1
17 36508 1 1 26 LEU HD13 H -5.452 0.318 -1.137 1.00 . A A . 330 LEU HD13 1 1
17 36509 1 1 26 LEU HD21 H -6.439 2.975 0.153 1.00 . A A . 330 LEU HD21 1 1
17 36510 1 1 26 LEU HD22 H -5.419 4.070 -0.779 1.00 . A A . 330 LEU HD22 1 1
17 36511 1 1 26 LEU HD23 H -4.736 2.588 -0.108 1.00 . A A . 330 LEU HD23 1 1
17 36512 1 1 26 LEU HG H -6.874 2.748 -2.234 1.00 . A A . 330 LEU HG 1 1
17 36513 1 1 26 LEU N N -3.970 1.938 -5.151 1.00 . A A . 330 LEU N 1 1
17 36514 1 1 26 LEU O O -6.037 4.087 -5.060 1.00 . A A . 330 LEU O 1 1
17 36515 1 1 27 GLY C C -9.650 3.296 -4.913 1.00 . A A . 331 GLY C 1 1
17 36516 1 1 27 GLY CA C -8.517 3.060 -5.905 1.00 . A A . 331 GLY CA 1 1
17 36517 1 1 27 GLY H H -7.528 1.328 -5.185 1.00 . A A . 331 GLY H 1 1
17 36518 1 1 27 GLY HA2 H -8.147 4.013 -6.257 1.00 . A A . 331 GLY HA2 1 1
17 36519 1 1 27 GLY HA3 H -8.907 2.508 -6.747 1.00 . A A . 331 GLY HA3 1 1
17 36520 1 1 27 GLY N N -7.417 2.294 -5.314 1.00 . A A . 331 GLY N 1 1
17 36521 1 1 27 GLY O O -10.263 2.333 -4.440 1.00 . A A . 331 GLY O 1 1
17 36522 1 1 28 ILE C C -12.157 5.640 -4.373 1.00 . A A . 332 ILE C 1 1
17 36523 1 1 28 ILE CA C -10.993 4.948 -3.637 1.00 . A A . 332 ILE CA 1 1
17 36524 1 1 28 ILE CB C -10.456 5.887 -2.496 1.00 . A A . 332 ILE CB 1 1
17 36525 1 1 28 ILE CD1 C -8.372 6.318 -1.027 1.00 . A A . 332 ILE CD1 1 1
17 36526 1 1 28 ILE CG1 C -9.150 5.321 -1.871 1.00 . A A . 332 ILE CG1 1 1
17 36527 1 1 28 ILE CG2 C -11.523 6.101 -1.406 1.00 . A A . 332 ILE CG2 1 1
17 36528 1 1 28 ILE H H -9.396 5.295 -5.001 1.00 . A A . 332 ILE H 1 1
17 36529 1 1 28 ILE HA H -11.365 4.039 -3.178 1.00 . A A . 332 ILE HA 1 1
17 36530 1 1 28 ILE HB H -10.240 6.852 -2.935 1.00 . A A . 332 ILE HB 1 1
17 36531 1 1 28 ILE HD11 H -8.253 7.242 -1.573 1.00 . A A . 332 ILE HD11 1 1
17 36532 1 1 28 ILE HD12 H -7.398 5.911 -0.796 1.00 . A A . 332 ILE HD12 1 1
17 36533 1 1 28 ILE HD13 H -8.908 6.509 -0.109 1.00 . A A . 332 ILE HD13 1 1
17 36534 1 1 28 ILE HG12 H -9.395 4.479 -1.240 1.00 . A A . 332 ILE HG12 1 1
17 36535 1 1 28 ILE HG13 H -8.492 4.989 -2.659 1.00 . A A . 332 ILE HG13 1 1
17 36536 1 1 28 ILE HG21 H -11.818 5.146 -0.995 1.00 . A A . 332 ILE HG21 1 1
17 36537 1 1 28 ILE HG22 H -12.386 6.588 -1.835 1.00 . A A . 332 ILE HG22 1 1
17 36538 1 1 28 ILE HG23 H -11.120 6.721 -0.619 1.00 . A A . 332 ILE HG23 1 1
17 36539 1 1 28 ILE N N -9.927 4.577 -4.590 1.00 . A A . 332 ILE N 1 1
17 36540 1 1 28 ILE O O -11.928 6.510 -5.222 1.00 . A A . 332 ILE O 1 1
17 36541 1 1 29 THR C C -15.534 6.413 -3.525 1.00 . A A . 333 THR C 1 1
17 36542 1 1 29 THR CA C -14.620 5.835 -4.627 1.00 . A A . 333 THR CA 1 1
17 36543 1 1 29 THR CB C -15.369 4.776 -5.475 1.00 . A A . 333 THR CB 1 1
17 36544 1 1 29 THR CG2 C -14.548 4.220 -6.628 1.00 . A A . 333 THR CG2 1 1
17 36545 1 1 29 THR H H -13.509 4.565 -3.333 1.00 . A A . 333 THR H 1 1
17 36546 1 1 29 THR HA H -14.320 6.650 -5.274 1.00 . A A . 333 THR HA 1 1
17 36547 1 1 29 THR HB H -16.252 5.234 -5.901 1.00 . A A . 333 THR HB 1 1
17 36548 1 1 29 THR HG1 H -16.648 3.374 -4.970 1.00 . A A . 333 THR HG1 1 1
17 36549 1 1 29 THR HG21 H -15.146 3.514 -7.187 1.00 . A A . 333 THR HG21 1 1
17 36550 1 1 29 THR HG22 H -13.672 3.721 -6.240 1.00 . A A . 333 THR HG22 1 1
17 36551 1 1 29 THR HG23 H -14.245 5.027 -7.278 1.00 . A A . 333 THR HG23 1 1
17 36552 1 1 29 THR N N -13.403 5.255 -4.025 1.00 . A A . 333 THR N 1 1
17 36553 1 1 29 THR O O -15.182 6.372 -2.340 1.00 . A A . 333 THR O 1 1
17 36554 1 1 29 THR OG1 O -15.784 3.679 -4.678 1.00 . A A . 333 THR OG1 1 1
17 36555 1 1 30 LYS C C -18.530 6.519 -2.207 1.00 . A A . 334 LYS C 1 1
17 36556 1 1 30 LYS CA C -17.660 7.563 -2.960 1.00 . A A . 334 LYS CA 1 1
17 36557 1 1 30 LYS CB C -18.559 8.609 -3.672 1.00 . A A . 334 LYS CB 1 1
17 36558 1 1 30 LYS CD C -20.856 7.728 -4.368 1.00 . A A . 334 LYS CD 1 1
17 36559 1 1 30 LYS CE C -21.758 7.351 -5.543 1.00 . A A . 334 LYS CE 1 1
17 36560 1 1 30 LYS CG C -19.435 8.069 -4.821 1.00 . A A . 334 LYS CG 1 1
17 36561 1 1 30 LYS H H -16.924 6.975 -4.874 1.00 . A A . 334 LYS H 1 1
17 36562 1 1 30 LYS HA H -17.073 8.086 -2.220 1.00 . A A . 334 LYS HA 1 1
17 36563 1 1 30 LYS HB2 H -19.206 9.066 -2.935 1.00 . A A . 334 LYS HB2 1 1
17 36564 1 1 30 LYS HB3 H -17.920 9.377 -4.084 1.00 . A A . 334 LYS HB3 1 1
17 36565 1 1 30 LYS HD2 H -20.813 6.895 -3.684 1.00 . A A . 334 LYS HD2 1 1
17 36566 1 1 30 LYS HD3 H -21.280 8.585 -3.867 1.00 . A A . 334 LYS HD3 1 1
17 36567 1 1 30 LYS HE2 H -21.797 8.182 -6.233 1.00 . A A . 334 LYS HE2 1 1
17 36568 1 1 30 LYS HE3 H -21.338 6.489 -6.042 1.00 . A A . 334 LYS HE3 1 1
17 36569 1 1 30 LYS HG2 H -19.488 8.823 -5.595 1.00 . A A . 334 LYS HG2 1 1
17 36570 1 1 30 LYS HG3 H -18.979 7.177 -5.226 1.00 . A A . 334 LYS HG3 1 1
17 36571 1 1 30 LYS HZ1 H -23.731 6.773 -5.931 1.00 . A A . 334 LYS HZ1 1 1
17 36572 1 1 30 LYS HZ2 H -23.578 7.843 -4.630 1.00 . A A . 334 LYS HZ2 1 1
17 36573 1 1 30 LYS HZ3 H -23.137 6.219 -4.446 1.00 . A A . 334 LYS HZ3 1 1
17 36574 1 1 30 LYS N N -16.703 6.963 -3.919 1.00 . A A . 334 LYS N 1 1
17 36575 1 1 30 LYS NZ N -23.147 7.024 -5.106 1.00 . A A . 334 LYS NZ 1 1
17 36576 1 1 30 LYS O O -19.351 6.912 -1.369 1.00 . A A . 334 LYS O 1 1
17 36577 1 1 31 GLU C C -18.300 3.030 -1.213 1.00 . A A . 335 GLU C 1 1
17 36578 1 1 31 GLU CA C -19.164 4.146 -1.844 1.00 . A A . 335 GLU CA 1 1
17 36579 1 1 31 GLU CB C -20.185 3.541 -2.839 1.00 . A A . 335 GLU CB 1 1
17 36580 1 1 31 GLU CD C -20.631 2.408 -5.070 1.00 . A A . 335 GLU CD 1 1
17 36581 1 1 31 GLU CG C -19.582 2.977 -4.128 1.00 . A A . 335 GLU CG 1 1
17 36582 1 1 31 GLU H H -17.713 4.943 -3.180 1.00 . A A . 335 GLU H 1 1
17 36583 1 1 31 GLU HA H -19.721 4.610 -1.041 1.00 . A A . 335 GLU HA 1 1
17 36584 1 1 31 GLU HB2 H -20.721 2.744 -2.341 1.00 . A A . 335 GLU HB2 1 1
17 36585 1 1 31 GLU HB3 H -20.891 4.313 -3.110 1.00 . A A . 335 GLU HB3 1 1
17 36586 1 1 31 GLU HG2 H -19.054 3.767 -4.641 1.00 . A A . 335 GLU HG2 1 1
17 36587 1 1 31 GLU HG3 H -18.887 2.191 -3.872 1.00 . A A . 335 GLU HG3 1 1
17 36588 1 1 31 GLU N N -18.366 5.206 -2.502 1.00 . A A . 335 GLU N 1 1
17 36589 1 1 31 GLU O O -18.657 2.518 -0.146 1.00 . A A . 335 GLU O 1 1
17 36590 1 1 31 GLU OE1 O -21.149 3.171 -5.913 1.00 . A A . 335 GLU OE1 1 1
17 36591 1 1 31 GLU OE2 O -20.933 1.200 -4.965 1.00 . A A . 335 GLU OE2 1 1
17 36592 1 1 32 SER C C -14.845 1.718 -1.770 1.00 . A A . 336 SER C 1 1
17 36593 1 1 32 SER CA C -16.323 1.543 -1.362 1.00 . A A . 336 SER CA 1 1
17 36594 1 1 32 SER CB C -16.844 0.180 -1.853 1.00 . A A . 336 SER CB 1 1
17 36595 1 1 32 SER H H -16.961 3.049 -2.732 1.00 . A A . 336 SER H 1 1
17 36596 1 1 32 SER HA H -16.377 1.560 -0.283 1.00 . A A . 336 SER HA 1 1
17 36597 1 1 32 SER HB2 H -16.201 -0.607 -1.484 1.00 . A A . 336 SER HB2 1 1
17 36598 1 1 32 SER HB3 H -17.846 0.026 -1.477 1.00 . A A . 336 SER HB3 1 1
17 36599 1 1 32 SER HG H -17.210 -0.745 -3.545 1.00 . A A . 336 SER HG 1 1
17 36600 1 1 32 SER N N -17.189 2.628 -1.876 1.00 . A A . 336 SER N 1 1
17 36601 1 1 32 SER O O -14.531 2.456 -2.707 1.00 . A A . 336 SER O 1 1
17 36602 1 1 32 SER OG O -16.877 0.114 -3.271 1.00 . A A . 336 SER OG 1 1
17 36603 1 1 33 VAL C C -12.065 -0.274 -1.992 1.00 . A A . 337 VAL C 1 1
17 36604 1 1 33 VAL CA C -12.494 1.043 -1.312 1.00 . A A . 337 VAL CA 1 1
17 36605 1 1 33 VAL CB C -11.665 1.246 0.005 1.00 . A A . 337 VAL CB 1 1
17 36606 1 1 33 VAL CG1 C -10.186 1.530 -0.299 1.00 . A A . 337 VAL CG1 1 1
17 36607 1 1 33 VAL CG2 C -12.257 2.361 0.877 1.00 . A A . 337 VAL CG2 1 1
17 36608 1 1 33 VAL H H -14.277 0.436 -0.323 1.00 . A A . 337 VAL H 1 1
17 36609 1 1 33 VAL HA H -12.285 1.870 -1.982 1.00 . A A . 337 VAL HA 1 1
17 36610 1 1 33 VAL HB H -11.712 0.328 0.576 1.00 . A A . 337 VAL HB 1 1
17 36611 1 1 33 VAL HG11 H -10.108 2.389 -0.950 1.00 . A A . 337 VAL HG11 1 1
17 36612 1 1 33 VAL HG12 H -9.745 0.671 -0.784 1.00 . A A . 337 VAL HG12 1 1
17 36613 1 1 33 VAL HG13 H -9.658 1.729 0.623 1.00 . A A . 337 VAL HG13 1 1
17 36614 1 1 33 VAL HG21 H -12.298 3.281 0.311 1.00 . A A . 337 VAL HG21 1 1
17 36615 1 1 33 VAL HG22 H -11.636 2.506 1.751 1.00 . A A . 337 VAL HG22 1 1
17 36616 1 1 33 VAL HG23 H -13.252 2.085 1.190 1.00 . A A . 337 VAL HG23 1 1
17 36617 1 1 33 VAL N N -13.948 1.009 -1.051 1.00 . A A . 337 VAL N 1 1
17 36618 1 1 33 VAL O O -12.546 -1.348 -1.616 1.00 . A A . 337 VAL O 1 1
17 36619 1 1 34 MET C C -9.163 -1.385 -3.853 1.00 . A A . 338 MET C 1 1
17 36620 1 1 34 MET CA C -10.697 -1.364 -3.751 1.00 . A A . 338 MET CA 1 1
17 36621 1 1 34 MET CB C -11.306 -1.381 -5.171 1.00 . A A . 338 MET CB 1 1
17 36622 1 1 34 MET CE C -13.417 0.243 -7.307 1.00 . A A . 338 MET CE 1 1
17 36623 1 1 34 MET CG C -12.831 -1.487 -5.203 1.00 . A A . 338 MET CG 1 1
17 36624 1 1 34 MET H H -10.839 0.706 -3.261 1.00 . A A . 338 MET H 1 1
17 36625 1 1 34 MET HA H -11.018 -2.252 -3.224 1.00 . A A . 338 MET HA 1 1
17 36626 1 1 34 MET HB2 H -11.020 -0.471 -5.680 1.00 . A A . 338 MET HB2 1 1
17 36627 1 1 34 MET HB3 H -10.900 -2.225 -5.710 1.00 . A A . 338 MET HB3 1 1
17 36628 1 1 34 MET HE1 H -13.971 0.821 -6.582 1.00 . A A . 338 MET HE1 1 1
17 36629 1 1 34 MET HE2 H -13.840 0.396 -8.289 1.00 . A A . 338 MET HE2 1 1
17 36630 1 1 34 MET HE3 H -12.384 0.561 -7.307 1.00 . A A . 338 MET HE3 1 1
17 36631 1 1 34 MET HG2 H -13.125 -2.401 -4.712 1.00 . A A . 338 MET HG2 1 1
17 36632 1 1 34 MET HG3 H -13.250 -0.646 -4.668 1.00 . A A . 338 MET HG3 1 1
17 36633 1 1 34 MET N N -11.176 -0.180 -3.003 1.00 . A A . 338 MET N 1 1
17 36634 1 1 34 MET O O -8.530 -0.328 -3.959 1.00 . A A . 338 MET O 1 1
17 36635 1 1 34 MET SD S -13.506 -1.496 -6.881 1.00 . A A . 338 MET SD 1 1
17 36636 1 1 35 ARG C C -6.762 -3.352 -5.336 1.00 . A A . 339 ARG C 1 1
17 36637 1 1 35 ARG CA C -7.121 -2.791 -3.946 1.00 . A A . 339 ARG CA 1 1
17 36638 1 1 35 ARG CB C -6.623 -3.738 -2.829 1.00 . A A . 339 ARG CB 1 1
17 36639 1 1 35 ARG CD C -4.668 -4.661 -1.489 1.00 . A A . 339 ARG CD 1 1
17 36640 1 1 35 ARG CG C -5.110 -3.690 -2.587 1.00 . A A . 339 ARG CG 1 1
17 36641 1 1 35 ARG CZ C -4.317 -7.123 -1.163 1.00 . A A . 339 ARG CZ 1 1
17 36642 1 1 35 ARG H H -9.148 -3.401 -3.766 1.00 . A A . 339 ARG H 1 1
17 36643 1 1 35 ARG HA H -6.644 -1.825 -3.825 1.00 . A A . 339 ARG HA 1 1
17 36644 1 1 35 ARG HB2 H -7.117 -3.470 -1.906 1.00 . A A . 339 ARG HB2 1 1
17 36645 1 1 35 ARG HB3 H -6.893 -4.754 -3.086 1.00 . A A . 339 ARG HB3 1 1
17 36646 1 1 35 ARG HD2 H -3.660 -4.407 -1.197 1.00 . A A . 339 ARG HD2 1 1
17 36647 1 1 35 ARG HD3 H -5.324 -4.545 -0.637 1.00 . A A . 339 ARG HD3 1 1
17 36648 1 1 35 ARG HE H -5.011 -6.253 -2.835 1.00 . A A . 339 ARG HE 1 1
17 36649 1 1 35 ARG HG2 H -4.601 -3.949 -3.505 1.00 . A A . 339 ARG HG2 1 1
17 36650 1 1 35 ARG HG3 H -4.836 -2.688 -2.294 1.00 . A A . 339 ARG HG3 1 1
17 36651 1 1 35 ARG HH11 H -3.815 -6.040 0.491 1.00 . A A . 339 ARG HH11 1 1
17 36652 1 1 35 ARG HH12 H -3.601 -7.750 0.636 1.00 . A A . 339 ARG HH12 1 1
17 36653 1 1 35 ARG HH21 H -4.713 -8.499 -2.602 1.00 . A A . 339 ARG HH21 1 1
17 36654 1 1 35 ARG HH22 H -4.106 -9.142 -1.112 1.00 . A A . 339 ARG HH22 1 1
17 36655 1 1 35 ARG N N -8.578 -2.602 -3.839 1.00 . A A . 339 ARG N 1 1
17 36656 1 1 35 ARG NE N -4.694 -6.071 -1.923 1.00 . A A . 339 ARG NE 1 1
17 36657 1 1 35 ARG NH1 N -3.874 -6.955 0.093 1.00 . A A . 339 ARG NH1 1 1
17 36658 1 1 35 ARG NH2 N -4.384 -8.356 -1.668 1.00 . A A . 339 ARG NH2 1 1
17 36659 1 1 35 ARG O O -7.152 -4.475 -5.670 1.00 . A A . 339 ARG O 1 1
17 36660 1 1 36 VAL C C -4.114 -3.306 -7.535 1.00 . A A . 340 VAL C 1 1
17 36661 1 1 36 VAL CA C -5.616 -2.960 -7.502 1.00 . A A . 340 VAL CA 1 1
17 36662 1 1 36 VAL CB C -5.928 -1.838 -8.557 1.00 . A A . 340 VAL CB 1 1
17 36663 1 1 36 VAL CG1 C -5.637 -2.309 -9.991 1.00 . A A . 340 VAL CG1 1 1
17 36664 1 1 36 VAL CG2 C -7.383 -1.362 -8.443 1.00 . A A . 340 VAL CG2 1 1
17 36665 1 1 36 VAL H H -5.753 -1.672 -5.813 1.00 . A A . 340 VAL H 1 1
17 36666 1 1 36 VAL HA H -6.180 -3.844 -7.776 1.00 . A A . 340 VAL HA 1 1
17 36667 1 1 36 VAL HB H -5.286 -0.992 -8.350 1.00 . A A . 340 VAL HB 1 1
17 36668 1 1 36 VAL HG11 H -6.188 -3.216 -10.195 1.00 . A A . 340 VAL HG11 1 1
17 36669 1 1 36 VAL HG12 H -4.580 -2.498 -10.103 1.00 . A A . 340 VAL HG12 1 1
17 36670 1 1 36 VAL HG13 H -5.937 -1.542 -10.691 1.00 . A A . 340 VAL HG13 1 1
17 36671 1 1 36 VAL HG21 H -8.051 -2.200 -8.587 1.00 . A A . 340 VAL HG21 1 1
17 36672 1 1 36 VAL HG22 H -7.578 -0.614 -9.197 1.00 . A A . 340 VAL HG22 1 1
17 36673 1 1 36 VAL HG23 H -7.547 -0.934 -7.465 1.00 . A A . 340 VAL HG23 1 1
17 36674 1 1 36 VAL N N -6.026 -2.556 -6.140 1.00 . A A . 340 VAL N 1 1
17 36675 1 1 36 VAL O O -3.297 -2.598 -6.937 1.00 . A A . 340 VAL O 1 1
17 36676 1 1 37 ASP C C -1.656 -4.089 -9.525 1.00 . A A . 341 ASP C 1 1
17 36677 1 1 37 ASP CA C -2.362 -4.843 -8.381 1.00 . A A . 341 ASP CA 1 1
17 36678 1 1 37 ASP CB C -2.306 -6.367 -8.625 1.00 . A A . 341 ASP CB 1 1
17 36679 1 1 37 ASP CG C -0.970 -6.986 -8.240 1.00 . A A . 341 ASP CG 1 1
17 36680 1 1 37 ASP H H -4.467 -4.909 -8.708 1.00 . A A . 341 ASP H 1 1
17 36681 1 1 37 ASP HA H -1.856 -4.617 -7.450 1.00 . A A . 341 ASP HA 1 1
17 36682 1 1 37 ASP HB2 H -3.079 -6.844 -8.041 1.00 . A A . 341 ASP HB2 1 1
17 36683 1 1 37 ASP HB3 H -2.484 -6.566 -9.672 1.00 . A A . 341 ASP HB3 1 1
17 36684 1 1 37 ASP N N -3.763 -4.395 -8.251 1.00 . A A . 341 ASP N 1 1
17 36685 1 1 37 ASP O O -2.200 -3.981 -10.625 1.00 . A A . 341 ASP O 1 1
17 36686 1 1 37 ASP OD1 O -0.856 -7.499 -7.107 1.00 . A A . 341 ASP OD1 1 1
17 36687 1 1 37 ASP OD2 O -0.040 -6.957 -9.074 1.00 . A A . 341 ASP OD2 1 1
17 36688 1 1 38 GLU C C 0.824 -3.673 -11.440 1.00 . A A . 342 GLU C 1 1
17 36689 1 1 38 GLU CA C 0.342 -2.804 -10.250 1.00 . A A . 342 GLU CA 1 1
17 36690 1 1 38 GLU CB C 1.552 -2.120 -9.571 1.00 . A A . 342 GLU CB 1 1
17 36691 1 1 38 GLU CD C 3.288 -0.265 -9.639 1.00 . A A . 342 GLU CD 1 1
17 36692 1 1 38 GLU CG C 2.115 -0.925 -10.344 1.00 . A A . 342 GLU CG 1 1
17 36693 1 1 38 GLU H H -0.076 -3.680 -8.348 1.00 . A A . 342 GLU H 1 1
17 36694 1 1 38 GLU HA H -0.305 -2.032 -10.643 1.00 . A A . 342 GLU HA 1 1
17 36695 1 1 38 GLU HB2 H 1.246 -1.771 -8.594 1.00 . A A . 342 GLU HB2 1 1
17 36696 1 1 38 GLU HB3 H 2.342 -2.847 -9.447 1.00 . A A . 342 GLU HB3 1 1
17 36697 1 1 38 GLU HG2 H 2.446 -1.265 -11.315 1.00 . A A . 342 GLU HG2 1 1
17 36698 1 1 38 GLU HG3 H 1.332 -0.192 -10.468 1.00 . A A . 342 GLU HG3 1 1
17 36699 1 1 38 GLU N N -0.448 -3.562 -9.250 1.00 . A A . 342 GLU N 1 1
17 36700 1 1 38 GLU O O 0.988 -3.152 -12.548 1.00 . A A . 342 GLU O 1 1
17 36701 1 1 38 GLU OE1 O 3.052 0.655 -8.826 1.00 . A A . 342 GLU OE1 1 1
17 36702 1 1 38 GLU OE2 O 4.442 -0.667 -9.902 1.00 . A A . 342 GLU OE2 1 1
17 36703 1 1 39 LYS C C 0.456 -6.455 -13.154 1.00 . A A . 343 LYS C 1 1
17 36704 1 1 39 LYS CA C 1.580 -5.891 -12.256 1.00 . A A . 343 LYS CA 1 1
17 36705 1 1 39 LYS CB C 2.386 -7.046 -11.618 1.00 . A A . 343 LYS CB 1 1
17 36706 1 1 39 LYS CD C 4.129 -8.872 -11.890 1.00 . A A . 343 LYS CD 1 1
17 36707 1 1 39 LYS CE C 5.095 -9.570 -12.845 1.00 . A A . 343 LYS CE 1 1
17 36708 1 1 39 LYS CG C 3.357 -7.744 -12.575 1.00 . A A . 343 LYS CG 1 1
17 36709 1 1 39 LYS H H 0.952 -5.331 -10.295 1.00 . A A . 343 LYS H 1 1
17 36710 1 1 39 LYS HA H 2.251 -5.318 -12.883 1.00 . A A . 343 LYS HA 1 1
17 36711 1 1 39 LYS HB2 H 2.959 -6.650 -10.791 1.00 . A A . 343 LYS HB2 1 1
17 36712 1 1 39 LYS HB3 H 1.696 -7.786 -11.236 1.00 . A A . 343 LYS HB3 1 1
17 36713 1 1 39 LYS HD2 H 4.694 -8.459 -11.066 1.00 . A A . 343 LYS HD2 1 1
17 36714 1 1 39 LYS HD3 H 3.425 -9.601 -11.514 1.00 . A A . 343 LYS HD3 1 1
17 36715 1 1 39 LYS HE2 H 4.533 -9.972 -13.676 1.00 . A A . 343 LYS HE2 1 1
17 36716 1 1 39 LYS HE3 H 5.806 -8.845 -13.212 1.00 . A A . 343 LYS HE3 1 1
17 36717 1 1 39 LYS HG2 H 2.795 -8.158 -13.402 1.00 . A A . 343 LYS HG2 1 1
17 36718 1 1 39 LYS HG3 H 4.062 -7.015 -12.949 1.00 . A A . 343 LYS HG3 1 1
17 36719 1 1 39 LYS HZ1 H 6.398 -10.318 -11.385 1.00 . A A . 343 LYS HZ1 1 1
17 36720 1 1 39 LYS HZ2 H 6.485 -11.132 -12.865 1.00 . A A . 343 LYS HZ2 1 1
17 36721 1 1 39 LYS HZ3 H 5.174 -11.401 -11.832 1.00 . A A . 343 LYS HZ3 1 1
17 36722 1 1 39 LYS N N 1.079 -4.978 -11.203 1.00 . A A . 343 LYS N 1 1
17 36723 1 1 39 LYS NZ N 5.839 -10.683 -12.184 1.00 . A A . 343 LYS NZ 1 1
17 36724 1 1 39 LYS O O 0.570 -6.399 -14.382 1.00 . A A . 343 LYS O 1 1
17 36725 1 1 40 THR C C -2.839 -6.594 -13.665 1.00 . A A . 344 THR C 1 1
17 36726 1 1 40 THR CA C -1.733 -7.616 -13.309 1.00 . A A . 344 THR CA 1 1
17 36727 1 1 40 THR CB C -2.347 -8.804 -12.533 1.00 . A A . 344 THR CB 1 1
17 36728 1 1 40 THR CG2 C -1.404 -9.986 -12.379 1.00 . A A . 344 THR CG2 1 1
17 36729 1 1 40 THR H H -0.636 -7.046 -11.562 1.00 . A A . 344 THR H 1 1
17 36730 1 1 40 THR HA H -1.326 -7.995 -14.237 1.00 . A A . 344 THR HA 1 1
17 36731 1 1 40 THR HB H -3.221 -9.155 -13.067 1.00 . A A . 344 THR HB 1 1
17 36732 1 1 40 THR HG1 H -3.664 -8.112 -11.251 1.00 . A A . 344 THR HG1 1 1
17 36733 1 1 40 THR HG21 H -1.913 -10.785 -11.861 1.00 . A A . 344 THR HG21 1 1
17 36734 1 1 40 THR HG22 H -0.536 -9.684 -11.811 1.00 . A A . 344 THR HG22 1 1
17 36735 1 1 40 THR HG23 H -1.094 -10.330 -13.355 1.00 . A A . 344 THR HG23 1 1
17 36736 1 1 40 THR N N -0.610 -7.017 -12.545 1.00 . A A . 344 THR N 1 1
17 36737 1 1 40 THR O O -3.628 -6.852 -14.581 1.00 . A A . 344 THR O 1 1
17 36738 1 1 40 THR OG1 O -2.750 -8.412 -11.231 1.00 . A A . 344 THR OG1 1 1
17 36739 1 1 41 LYS C C -5.360 -4.923 -12.985 1.00 . A A . 345 LYS C 1 1
17 36740 1 1 41 LYS CA C -3.919 -4.389 -13.178 1.00 . A A . 345 LYS CA 1 1
17 36741 1 1 41 LYS CB C -3.742 -3.739 -14.578 1.00 . A A . 345 LYS CB 1 1
17 36742 1 1 41 LYS CD C -2.406 -1.607 -14.108 1.00 . A A . 345 LYS CD 1 1
17 36743 1 1 41 LYS CE C -3.092 -0.544 -14.966 1.00 . A A . 345 LYS CE 1 1
17 36744 1 1 41 LYS CG C -2.414 -2.994 -14.770 1.00 . A A . 345 LYS CG 1 1
17 36745 1 1 41 LYS H H -2.250 -5.304 -12.225 1.00 . A A . 345 LYS H 1 1
17 36746 1 1 41 LYS HA H -3.755 -3.627 -12.429 1.00 . A A . 345 LYS HA 1 1
17 36747 1 1 41 LYS HB2 H -3.802 -4.513 -15.329 1.00 . A A . 345 LYS HB2 1 1
17 36748 1 1 41 LYS HB3 H -4.550 -3.038 -14.740 1.00 . A A . 345 LYS HB3 1 1
17 36749 1 1 41 LYS HD2 H -2.914 -1.667 -13.156 1.00 . A A . 345 LYS HD2 1 1
17 36750 1 1 41 LYS HD3 H -1.380 -1.310 -13.946 1.00 . A A . 345 LYS HD3 1 1
17 36751 1 1 41 LYS HE2 H -2.572 -0.470 -15.911 1.00 . A A . 345 LYS HE2 1 1
17 36752 1 1 41 LYS HE3 H -4.114 -0.846 -15.144 1.00 . A A . 345 LYS HE3 1 1
17 36753 1 1 41 LYS HG2 H -1.618 -3.585 -14.340 1.00 . A A . 345 LYS HG2 1 1
17 36754 1 1 41 LYS HG3 H -2.235 -2.877 -15.830 1.00 . A A . 345 LYS HG3 1 1
17 36755 1 1 41 LYS HZ1 H -2.120 1.115 -14.137 1.00 . A A . 345 LYS HZ1 1 1
17 36756 1 1 41 LYS HZ2 H -3.604 0.756 -13.407 1.00 . A A . 345 LYS HZ2 1 1
17 36757 1 1 41 LYS HZ3 H -3.567 1.493 -14.928 1.00 . A A . 345 LYS HZ3 1 1
17 36758 1 1 41 LYS N N -2.903 -5.447 -12.943 1.00 . A A . 345 LYS N 1 1
17 36759 1 1 41 LYS NZ N -3.096 0.799 -14.313 1.00 . A A . 345 LYS NZ 1 1
17 36760 1 1 41 LYS O O -6.253 -4.656 -13.801 1.00 . A A . 345 LYS O 1 1
17 36761 1 1 42 GLU C C -7.165 -6.157 -10.046 1.00 . A A . 346 GLU C 1 1
17 36762 1 1 42 GLU CA C -6.887 -6.265 -11.556 1.00 . A A . 346 GLU CA 1 1
17 36763 1 1 42 GLU CB C -6.950 -7.746 -11.999 1.00 . A A . 346 GLU CB 1 1
17 36764 1 1 42 GLU CD C -8.385 -7.633 -14.105 1.00 . A A . 346 GLU CD 1 1
17 36765 1 1 42 GLU CG C -7.021 -7.961 -13.514 1.00 . A A . 346 GLU CG 1 1
17 36766 1 1 42 GLU H H -4.818 -5.853 -11.280 1.00 . A A . 346 GLU H 1 1
17 36767 1 1 42 GLU HA H -7.649 -5.705 -12.084 1.00 . A A . 346 GLU HA 1 1
17 36768 1 1 42 GLU HB2 H -6.067 -8.251 -11.634 1.00 . A A . 346 GLU HB2 1 1
17 36769 1 1 42 GLU HB3 H -7.821 -8.208 -11.554 1.00 . A A . 346 GLU HB3 1 1
17 36770 1 1 42 GLU HG2 H -6.281 -7.337 -13.992 1.00 . A A . 346 GLU HG2 1 1
17 36771 1 1 42 GLU HG3 H -6.798 -8.998 -13.723 1.00 . A A . 346 GLU HG3 1 1
17 36772 1 1 42 GLU N N -5.571 -5.681 -11.889 1.00 . A A . 346 GLU N 1 1
17 36773 1 1 42 GLU O O -6.230 -6.056 -9.245 1.00 . A A . 346 GLU O 1 1
17 36774 1 1 42 GLU OE1 O -8.592 -6.470 -14.512 1.00 . A A . 346 GLU OE1 1 1
17 36775 1 1 42 GLU OE2 O -9.243 -8.539 -14.159 1.00 . A A . 346 GLU OE2 1 1
17 36776 1 1 43 VAL C C -8.796 -7.475 -7.558 1.00 . A A . 347 VAL C 1 1
17 36777 1 1 43 VAL CA C -8.868 -6.094 -8.251 1.00 . A A . 347 VAL CA 1 1
17 36778 1 1 43 VAL CB C -10.302 -5.462 -8.095 1.00 . A A . 347 VAL CB 1 1
17 36779 1 1 43 VAL CG1 C -11.410 -6.353 -8.681 1.00 . A A . 347 VAL CG1 1 1
17 36780 1 1 43 VAL CG2 C -10.601 -5.106 -6.632 1.00 . A A . 347 VAL CG2 1 1
17 36781 1 1 43 VAL H H -9.155 -6.272 -10.355 1.00 . A A . 347 VAL H 1 1
17 36782 1 1 43 VAL HA H -8.165 -5.433 -7.758 1.00 . A A . 347 VAL HA 1 1
17 36783 1 1 43 VAL HB H -10.307 -4.539 -8.654 1.00 . A A . 347 VAL HB 1 1
17 36784 1 1 43 VAL HG11 H -12.341 -5.803 -8.701 1.00 . A A . 347 VAL HG11 1 1
17 36785 1 1 43 VAL HG12 H -11.531 -7.236 -8.070 1.00 . A A . 347 VAL HG12 1 1
17 36786 1 1 43 VAL HG13 H -11.148 -6.646 -9.686 1.00 . A A . 347 VAL HG13 1 1
17 36787 1 1 43 VAL HG21 H -9.813 -4.475 -6.245 1.00 . A A . 347 VAL HG21 1 1
17 36788 1 1 43 VAL HG22 H -10.661 -6.009 -6.040 1.00 . A A . 347 VAL HG22 1 1
17 36789 1 1 43 VAL HG23 H -11.542 -4.577 -6.575 1.00 . A A . 347 VAL HG23 1 1
17 36790 1 1 43 VAL N N -8.460 -6.186 -9.667 1.00 . A A . 347 VAL N 1 1
17 36791 1 1 43 VAL O O -9.303 -8.469 -8.092 1.00 . A A . 347 VAL O 1 1
17 36792 1 1 44 ILE C C -9.064 -8.806 -4.455 1.00 . A A . 348 ILE C 1 1
17 36793 1 1 44 ILE CA C -8.015 -8.764 -5.587 1.00 . A A . 348 ILE CA 1 1
17 36794 1 1 44 ILE CB C -6.570 -8.921 -4.987 1.00 . A A . 348 ILE CB 1 1
17 36795 1 1 44 ILE CD1 C -4.093 -8.439 -5.537 1.00 . A A . 348 ILE CD1 1 1
17 36796 1 1 44 ILE CG1 C -5.485 -8.714 -6.080 1.00 . A A . 348 ILE CG1 1 1
17 36797 1 1 44 ILE CG2 C -6.397 -10.296 -4.313 1.00 . A A . 348 ILE CG2 1 1
17 36798 1 1 44 ILE H H -7.781 -6.689 -6.003 1.00 . A A . 348 ILE H 1 1
17 36799 1 1 44 ILE HA H -8.196 -9.600 -6.252 1.00 . A A . 348 ILE HA 1 1
17 36800 1 1 44 ILE HB H -6.444 -8.164 -4.224 1.00 . A A . 348 ILE HB 1 1
17 36801 1 1 44 ILE HD11 H -3.410 -8.286 -6.359 1.00 . A A . 348 ILE HD11 1 1
17 36802 1 1 44 ILE HD12 H -3.760 -9.279 -4.947 1.00 . A A . 348 ILE HD12 1 1
17 36803 1 1 44 ILE HD13 H -4.115 -7.552 -4.919 1.00 . A A . 348 ILE HD13 1 1
17 36804 1 1 44 ILE HG12 H -5.426 -9.600 -6.695 1.00 . A A . 348 ILE HG12 1 1
17 36805 1 1 44 ILE HG13 H -5.762 -7.875 -6.703 1.00 . A A . 348 ILE HG13 1 1
17 36806 1 1 44 ILE HG21 H -7.087 -10.384 -3.487 1.00 . A A . 348 ILE HG21 1 1
17 36807 1 1 44 ILE HG22 H -5.387 -10.394 -3.943 1.00 . A A . 348 ILE HG22 1 1
17 36808 1 1 44 ILE HG23 H -6.594 -11.079 -5.031 1.00 . A A . 348 ILE HG23 1 1
17 36809 1 1 44 ILE N N -8.161 -7.518 -6.368 1.00 . A A . 348 ILE N 1 1
17 36810 1 1 44 ILE O O -9.821 -9.777 -4.351 1.00 . A A . 348 ILE O 1 1
17 36811 1 1 45 GLN C C -10.544 -6.213 -2.304 1.00 . A A . 349 GLN C 1 1
17 36812 1 1 45 GLN CA C -10.043 -7.658 -2.487 1.00 . A A . 349 GLN CA 1 1
17 36813 1 1 45 GLN CB C -9.377 -8.168 -1.189 1.00 . A A . 349 GLN CB 1 1
17 36814 1 1 45 GLN CD C -9.656 -9.376 1.035 1.00 . A A . 349 GLN CD 1 1
17 36815 1 1 45 GLN CG C -10.355 -8.744 -0.165 1.00 . A A . 349 GLN CG 1 1
17 36816 1 1 45 GLN H H -8.460 -7.014 -3.754 1.00 . A A . 349 GLN H 1 1
17 36817 1 1 45 GLN HA H -10.894 -8.286 -2.717 1.00 . A A . 349 GLN HA 1 1
17 36818 1 1 45 GLN HB2 H -8.668 -8.942 -1.449 1.00 . A A . 349 GLN HB2 1 1
17 36819 1 1 45 GLN HB3 H -8.841 -7.352 -0.722 1.00 . A A . 349 GLN HB3 1 1
17 36820 1 1 45 GLN HE21 H -9.640 -7.634 2.018 1.00 . A A . 349 GLN HE21 1 1
17 36821 1 1 45 GLN HE22 H -8.935 -8.973 2.848 1.00 . A A . 349 GLN HE22 1 1
17 36822 1 1 45 GLN HG2 H -10.996 -7.949 0.187 1.00 . A A . 349 GLN HG2 1 1
17 36823 1 1 45 GLN HG3 H -10.957 -9.501 -0.647 1.00 . A A . 349 GLN HG3 1 1
17 36824 1 1 45 GLN N N -9.095 -7.751 -3.614 1.00 . A A . 349 GLN N 1 1
17 36825 1 1 45 GLN NE2 N -9.383 -8.579 2.071 1.00 . A A . 349 GLN NE2 1 1
17 36826 1 1 45 GLN O O -9.841 -5.261 -2.661 1.00 . A A . 349 GLN O 1 1
17 36827 1 1 45 GLN OE1 O -9.364 -10.572 1.031 1.00 . A A . 349 GLN OE1 1 1
17 36828 1 1 46 GLU C C -13.065 -4.647 -0.148 1.00 . A A . 350 GLU C 1 1
17 36829 1 1 46 GLU CA C -12.373 -4.735 -1.523 1.00 . A A . 350 GLU CA 1 1
17 36830 1 1 46 GLU CB C -13.372 -4.400 -2.656 1.00 . A A . 350 GLU CB 1 1
17 36831 1 1 46 GLU CD C -15.441 -5.055 -3.984 1.00 . A A . 350 GLU CD 1 1
17 36832 1 1 46 GLU CG C -14.523 -5.399 -2.822 1.00 . A A . 350 GLU CG 1 1
17 36833 1 1 46 GLU H H -12.273 -6.862 -1.493 1.00 . A A . 350 GLU H 1 1
17 36834 1 1 46 GLU HA H -11.578 -4.002 -1.542 1.00 . A A . 350 GLU HA 1 1
17 36835 1 1 46 GLU HB2 H -13.800 -3.426 -2.464 1.00 . A A . 350 GLU HB2 1 1
17 36836 1 1 46 GLU HB3 H -12.828 -4.359 -3.589 1.00 . A A . 350 GLU HB3 1 1
17 36837 1 1 46 GLU HG2 H -14.108 -6.382 -2.992 1.00 . A A . 350 GLU HG2 1 1
17 36838 1 1 46 GLU HG3 H -15.107 -5.409 -1.914 1.00 . A A . 350 GLU HG3 1 1
17 36839 1 1 46 GLU N N -11.765 -6.061 -1.750 1.00 . A A . 350 GLU N 1 1
17 36840 1 1 46 GLU O O -13.484 -5.667 0.412 1.00 . A A . 350 GLU O 1 1
17 36841 1 1 46 GLU OE1 O -16.420 -4.310 -3.767 1.00 . A A . 350 GLU OE1 1 1
17 36842 1 1 46 GLU OE2 O -15.180 -5.531 -5.109 1.00 . A A . 350 GLU OE2 1 1
17 36843 1 1 47 TRP C C -14.886 -2.037 1.530 1.00 . A A . 351 TRP C 1 1
17 36844 1 1 47 TRP CA C -13.826 -3.141 1.679 1.00 . A A . 351 TRP CA 1 1
17 36845 1 1 47 TRP CB C -12.779 -2.714 2.727 1.00 . A A . 351 TRP CB 1 1
17 36846 1 1 47 TRP CD1 C -11.649 -4.804 3.725 1.00 . A A . 351 TRP CD1 1 1
17 36847 1 1 47 TRP CD2 C -10.367 -3.664 2.277 1.00 . A A . 351 TRP CD2 1 1
17 36848 1 1 47 TRP CE2 C -9.633 -4.790 2.758 1.00 . A A . 351 TRP CE2 1 1
17 36849 1 1 47 TRP CE3 C -9.748 -2.790 1.338 1.00 . A A . 351 TRP CE3 1 1
17 36850 1 1 47 TRP CG C -11.653 -3.700 2.913 1.00 . A A . 351 TRP CG 1 1
17 36851 1 1 47 TRP CH2 C -7.728 -4.197 1.414 1.00 . A A . 351 TRP CH2 1 1
17 36852 1 1 47 TRP CZ2 C -8.309 -5.067 2.332 1.00 . A A . 351 TRP CZ2 1 1
17 36853 1 1 47 TRP CZ3 C -8.434 -3.064 0.916 1.00 . A A . 351 TRP CZ3 1 1
17 36854 1 1 47 TRP H H -12.830 -2.648 -0.134 1.00 . A A . 351 TRP H 1 1
17 36855 1 1 47 TRP HA H -14.315 -4.047 2.014 1.00 . A A . 351 TRP HA 1 1
17 36856 1 1 47 TRP HB2 H -12.344 -1.771 2.428 1.00 . A A . 351 TRP HB2 1 1
17 36857 1 1 47 TRP HB3 H -13.270 -2.586 3.682 1.00 . A A . 351 TRP HB3 1 1
17 36858 1 1 47 TRP HD1 H -12.482 -5.104 4.343 1.00 . A A . 351 TRP HD1 1 1
17 36859 1 1 47 TRP HE1 H -10.203 -6.277 4.123 1.00 . A A . 351 TRP HE1 1 1
17 36860 1 1 47 TRP HE3 H -10.270 -1.927 0.951 1.00 . A A . 351 TRP HE3 1 1
17 36861 1 1 47 TRP HH2 H -6.721 -4.371 1.065 1.00 . A A . 351 TRP HH2 1 1
17 36862 1 1 47 TRP HZ2 H -7.760 -5.921 2.698 1.00 . A A . 351 TRP HZ2 1 1
17 36863 1 1 47 TRP HZ3 H -7.949 -2.412 0.205 1.00 . A A . 351 TRP HZ3 1 1
17 36864 1 1 47 TRP N N -13.184 -3.411 0.376 1.00 . A A . 351 TRP N 1 1
17 36865 1 1 47 TRP NE1 N -10.443 -5.461 3.636 1.00 . A A . 351 TRP NE1 1 1
17 36866 1 1 47 TRP O O -14.765 -1.179 0.650 1.00 . A A . 351 TRP O 1 1
17 36867 1 1 48 SER C C -16.637 0.196 3.178 1.00 . A A . 352 SER C 1 1
17 36868 1 1 48 SER CA C -16.998 -1.048 2.346 1.00 . A A . 352 SER CA 1 1
17 36869 1 1 48 SER CB C -18.323 -1.644 2.845 1.00 . A A . 352 SER CB 1 1
17 36870 1 1 48 SER H H -15.963 -2.765 3.075 1.00 . A A . 352 SER H 1 1
17 36871 1 1 48 SER HA H -17.125 -0.747 1.315 1.00 . A A . 352 SER HA 1 1
17 36872 1 1 48 SER HB2 H -18.240 -1.872 3.896 1.00 . A A . 352 SER HB2 1 1
17 36873 1 1 48 SER HB3 H -19.118 -0.927 2.697 1.00 . A A . 352 SER HB3 1 1
17 36874 1 1 48 SER HG H -19.479 -3.185 2.478 1.00 . A A . 352 SER HG 1 1
17 36875 1 1 48 SER N N -15.922 -2.059 2.392 1.00 . A A . 352 SER N 1 1
17 36876 1 1 48 SER O O -15.900 0.101 4.165 1.00 . A A . 352 SER O 1 1
17 36877 1 1 48 SER OG O -18.650 -2.833 2.146 1.00 . A A . 352 SER OG 1 1
17 36878 1 1 49 LEU C C -17.616 2.704 4.844 1.00 . A A . 353 LEU C 1 1
17 36879 1 1 49 LEU CA C -16.934 2.648 3.454 1.00 . A A . 353 LEU CA 1 1
17 36880 1 1 49 LEU CB C -17.417 3.820 2.564 1.00 . A A . 353 LEU CB 1 1
17 36881 1 1 49 LEU CD1 C -15.639 5.641 2.632 1.00 . A A . 353 LEU CD1 1 1
17 36882 1 1 49 LEU CD2 C -18.077 6.271 2.531 1.00 . A A . 353 LEU CD2 1 1
17 36883 1 1 49 LEU CG C -17.061 5.251 3.050 1.00 . A A . 353 LEU CG 1 1
17 36884 1 1 49 LEU H H -17.757 1.356 1.973 1.00 . A A . 353 LEU H 1 1
17 36885 1 1 49 LEU HA H -15.867 2.745 3.596 1.00 . A A . 353 LEU HA 1 1
17 36886 1 1 49 LEU HB2 H -16.992 3.682 1.578 1.00 . A A . 353 LEU HB2 1 1
17 36887 1 1 49 LEU HB3 H -18.492 3.746 2.475 1.00 . A A . 353 LEU HB3 1 1
17 36888 1 1 49 LEU HD11 H -15.435 6.655 2.946 1.00 . A A . 353 LEU HD11 1 1
17 36889 1 1 49 LEU HD12 H -15.545 5.573 1.557 1.00 . A A . 353 LEU HD12 1 1
17 36890 1 1 49 LEU HD13 H -14.930 4.973 3.098 1.00 . A A . 353 LEU HD13 1 1
17 36891 1 1 49 LEU HD21 H -17.841 7.249 2.926 1.00 . A A . 353 LEU HD21 1 1
17 36892 1 1 49 LEU HD22 H -19.068 5.987 2.851 1.00 . A A . 353 LEU HD22 1 1
17 36893 1 1 49 LEU HD23 H -18.044 6.302 1.450 1.00 . A A . 353 LEU HD23 1 1
17 36894 1 1 49 LEU HG H -17.100 5.277 4.129 1.00 . A A . 353 LEU HG 1 1
17 36895 1 1 49 LEU N N -17.175 1.362 2.765 1.00 . A A . 353 LEU N 1 1
17 36896 1 1 49 LEU O O -17.026 3.212 5.801 1.00 . A A . 353 LEU O 1 1
17 36897 1 1 50 THR C C -19.178 1.129 7.217 1.00 . A A . 354 THR C 1 1
17 36898 1 1 50 THR CA C -19.642 2.200 6.198 1.00 . A A . 354 THR CA 1 1
17 36899 1 1 50 THR CB C -21.150 2.023 5.906 1.00 . A A . 354 THR CB 1 1
17 36900 1 1 50 THR CG2 C -21.776 3.197 5.170 1.00 . A A . 354 THR CG2 1 1
17 36901 1 1 50 THR H H -19.281 1.817 4.131 1.00 . A A . 354 THR H 1 1
17 36902 1 1 50 THR HA H -19.501 3.172 6.655 1.00 . A A . 354 THR HA 1 1
17 36903 1 1 50 THR HB H -21.679 1.910 6.845 1.00 . A A . 354 THR HB 1 1
17 36904 1 1 50 THR HG1 H -21.533 0.107 5.700 1.00 . A A . 354 THR HG1 1 1
17 36905 1 1 50 THR HG21 H -22.830 3.013 5.027 1.00 . A A . 354 THR HG21 1 1
17 36906 1 1 50 THR HG22 H -21.298 3.317 4.208 1.00 . A A . 354 THR HG22 1 1
17 36907 1 1 50 THR HG23 H -21.644 4.100 5.751 1.00 . A A . 354 THR HG23 1 1
17 36908 1 1 50 THR N N -18.864 2.194 4.936 1.00 . A A . 354 THR N 1 1
17 36909 1 1 50 THR O O -19.538 1.219 8.396 1.00 . A A . 354 THR O 1 1
17 36910 1 1 50 THR OG1 O -21.383 0.861 5.123 1.00 . A A . 354 THR OG1 1 1
17 36911 1 1 51 ASN C C -16.628 -0.556 8.466 1.00 . A A . 355 ASN C 1 1
17 36912 1 1 51 ASN CA C -17.905 -0.952 7.678 1.00 . A A . 355 ASN CA 1 1
17 36913 1 1 51 ASN CB C -17.649 -2.253 6.884 1.00 . A A . 355 ASN CB 1 1
17 36914 1 1 51 ASN CG C -18.933 -2.946 6.420 1.00 . A A . 355 ASN CG 1 1
17 36915 1 1 51 ASN H H -18.134 0.087 5.828 1.00 . A A . 355 ASN H 1 1
17 36916 1 1 51 ASN HA H -18.688 -1.146 8.399 1.00 . A A . 355 ASN HA 1 1
17 36917 1 1 51 ASN HB2 H -17.058 -2.020 6.012 1.00 . A A . 355 ASN HB2 1 1
17 36918 1 1 51 ASN HB3 H -17.099 -2.947 7.506 1.00 . A A . 355 ASN HB3 1 1
17 36919 1 1 51 ASN HD21 H -17.935 -3.954 5.010 1.00 . A A . 355 ASN HD21 1 1
17 36920 1 1 51 ASN HD22 H -19.634 -4.249 5.091 1.00 . A A . 355 ASN HD22 1 1
17 36921 1 1 51 ASN N N -18.390 0.120 6.775 1.00 . A A . 355 ASN N 1 1
17 36922 1 1 51 ASN ND2 N -18.822 -3.804 5.406 1.00 . A A . 355 ASN ND2 1 1
17 36923 1 1 51 ASN O O -16.157 -1.344 9.294 1.00 . A A . 355 ASN O 1 1
17 36924 1 1 51 ASN OD1 O -20.015 -2.719 6.968 1.00 . A A . 355 ASN OD1 1 1
17 36925 1 1 52 ILE C C -15.257 1.618 10.363 1.00 . A A . 356 ILE C 1 1
17 36926 1 1 52 ILE CA C -14.871 1.129 8.949 1.00 . A A . 356 ILE CA 1 1
17 36927 1 1 52 ILE CB C -14.122 2.270 8.166 1.00 . A A . 356 ILE CB 1 1
17 36928 1 1 52 ILE CD1 C -13.529 2.992 5.757 1.00 . A A . 356 ILE CD1 1 1
17 36929 1 1 52 ILE CG1 C -13.822 1.838 6.703 1.00 . A A . 356 ILE CG1 1 1
17 36930 1 1 52 ILE CG2 C -12.818 2.673 8.881 1.00 . A A . 356 ILE CG2 1 1
17 36931 1 1 52 ILE H H -16.494 1.257 7.577 1.00 . A A . 356 ILE H 1 1
17 36932 1 1 52 ILE HA H -14.196 0.285 9.044 1.00 . A A . 356 ILE HA 1 1
17 36933 1 1 52 ILE HB H -14.767 3.137 8.149 1.00 . A A . 356 ILE HB 1 1
17 36934 1 1 52 ILE HD11 H -13.425 2.612 4.751 1.00 . A A . 356 ILE HD11 1 1
17 36935 1 1 52 ILE HD12 H -12.612 3.480 6.054 1.00 . A A . 356 ILE HD12 1 1
17 36936 1 1 52 ILE HD13 H -14.342 3.703 5.790 1.00 . A A . 356 ILE HD13 1 1
17 36937 1 1 52 ILE HG12 H -12.964 1.181 6.696 1.00 . A A . 356 ILE HG12 1 1
17 36938 1 1 52 ILE HG13 H -14.674 1.307 6.306 1.00 . A A . 356 ILE HG13 1 1
17 36939 1 1 52 ILE HG21 H -13.050 3.085 9.854 1.00 . A A . 356 ILE HG21 1 1
17 36940 1 1 52 ILE HG22 H -12.299 3.417 8.296 1.00 . A A . 356 ILE HG22 1 1
17 36941 1 1 52 ILE HG23 H -12.186 1.804 9.000 1.00 . A A . 356 ILE HG23 1 1
17 36942 1 1 52 ILE N N -16.078 0.661 8.233 1.00 . A A . 356 ILE N 1 1
17 36943 1 1 52 ILE O O -16.200 2.403 10.512 1.00 . A A . 356 ILE O 1 1
17 36944 1 1 53 LYS C C -13.985 2.756 13.222 1.00 . A A . 357 LYS C 1 1
17 36945 1 1 53 LYS CA C -14.790 1.509 12.798 1.00 . A A . 357 LYS CA 1 1
17 36946 1 1 53 LYS CB C -14.470 0.316 13.732 1.00 . A A . 357 LYS CB 1 1
17 36947 1 1 53 LYS CD C -16.611 -0.045 15.065 1.00 . A A . 357 LYS CD 1 1
17 36948 1 1 53 LYS CE C -17.270 0.009 16.442 1.00 . A A . 357 LYS CE 1 1
17 36949 1 1 53 LYS CG C -15.142 0.385 15.111 1.00 . A A . 357 LYS CG 1 1
17 36950 1 1 53 LYS H H -13.792 0.513 11.200 1.00 . A A . 357 LYS H 1 1
17 36951 1 1 53 LYS HA H -15.844 1.738 12.884 1.00 . A A . 357 LYS HA 1 1
17 36952 1 1 53 LYS HB2 H -14.788 -0.597 13.247 1.00 . A A . 357 LYS HB2 1 1
17 36953 1 1 53 LYS HB3 H -13.400 0.270 13.885 1.00 . A A . 357 LYS HB3 1 1
17 36954 1 1 53 LYS HD2 H -17.148 0.613 14.398 1.00 . A A . 357 LYS HD2 1 1
17 36955 1 1 53 LYS HD3 H -16.668 -1.059 14.695 1.00 . A A . 357 LYS HD3 1 1
17 36956 1 1 53 LYS HE2 H -16.740 -0.657 17.109 1.00 . A A . 357 LYS HE2 1 1
17 36957 1 1 53 LYS HE3 H -17.203 1.020 16.820 1.00 . A A . 357 LYS HE3 1 1
17 36958 1 1 53 LYS HG2 H -14.609 -0.270 15.787 1.00 . A A . 357 LYS HG2 1 1
17 36959 1 1 53 LYS HG3 H -15.086 1.400 15.479 1.00 . A A . 357 LYS HG3 1 1
17 36960 1 1 53 LYS HZ1 H -19.241 0.240 15.773 1.00 . A A . 357 LYS HZ1 1 1
17 36961 1 1 53 LYS HZ2 H -19.118 -0.343 17.356 1.00 . A A . 357 LYS HZ2 1 1
17 36962 1 1 53 LYS HZ3 H -18.796 -1.371 16.052 1.00 . A A . 357 LYS HZ3 1 1
17 36963 1 1 53 LYS N N -14.526 1.139 11.391 1.00 . A A . 357 LYS N 1 1
17 36964 1 1 53 LYS NZ N -18.707 -0.394 16.402 1.00 . A A . 357 LYS NZ 1 1
17 36965 1 1 53 LYS O O -14.542 3.677 13.825 1.00 . A A . 357 LYS O 1 1
17 36966 1 1 54 ARG C C -10.541 3.946 12.370 1.00 . A A . 358 ARG C 1 1
17 36967 1 1 54 ARG CA C -11.783 3.898 13.283 1.00 . A A . 358 ARG CA 1 1
17 36968 1 1 54 ARG CB C -11.349 3.795 14.768 1.00 . A A . 358 ARG CB 1 1
17 36969 1 1 54 ARG CD C -10.357 2.387 16.641 1.00 . A A . 358 ARG CD 1 1
17 36970 1 1 54 ARG CG C -10.863 2.404 15.199 1.00 . A A . 358 ARG CG 1 1
17 36971 1 1 54 ARG CZ C -9.646 0.685 18.343 1.00 . A A . 358 ARG CZ 1 1
17 36972 1 1 54 ARG H H -12.283 1.998 12.450 1.00 . A A . 358 ARG H 1 1
17 36973 1 1 54 ARG HA H -12.342 4.816 13.148 1.00 . A A . 358 ARG HA 1 1
17 36974 1 1 54 ARG HB2 H -10.552 4.504 14.949 1.00 . A A . 358 ARG HB2 1 1
17 36975 1 1 54 ARG HB3 H -12.194 4.060 15.388 1.00 . A A . 358 ARG HB3 1 1
17 36976 1 1 54 ARG HD2 H -9.518 3.063 16.721 1.00 . A A . 358 ARG HD2 1 1
17 36977 1 1 54 ARG HD3 H -11.152 2.725 17.291 1.00 . A A . 358 ARG HD3 1 1
17 36978 1 1 54 ARG HE H -9.833 0.360 16.369 1.00 . A A . 358 ARG HE 1 1
17 36979 1 1 54 ARG HG2 H -11.685 1.708 15.115 1.00 . A A . 358 ARG HG2 1 1
17 36980 1 1 54 ARG HG3 H -10.060 2.096 14.546 1.00 . A A . 358 ARG HG3 1 1
17 36981 1 1 54 ARG HH11 H -10.033 2.500 19.185 1.00 . A A . 358 ARG HH11 1 1
17 36982 1 1 54 ARG HH12 H -9.534 1.267 20.290 1.00 . A A . 358 ARG HH12 1 1
17 36983 1 1 54 ARG HH21 H -9.178 -1.230 17.859 1.00 . A A . 358 ARG HH21 1 1
17 36984 1 1 54 ARG HH22 H -9.050 -0.842 19.542 1.00 . A A . 358 ARG HH22 1 1
17 36985 1 1 54 ARG N N -12.670 2.769 12.919 1.00 . A A . 358 ARG N 1 1
17 36986 1 1 54 ARG NE N -9.925 1.043 17.070 1.00 . A A . 358 ARG NE 1 1
17 36987 1 1 54 ARG NH1 N -9.747 1.558 19.355 1.00 . A A . 358 ARG NH1 1 1
17 36988 1 1 54 ARG NH2 N -9.259 -0.566 18.603 1.00 . A A . 358 ARG NH2 1 1
17 36989 1 1 54 ARG O O -10.129 2.915 11.826 1.00 . A A . 358 ARG O 1 1
17 36990 1 1 55 TRP C C -7.824 6.436 11.924 1.00 . A A . 359 TRP C 1 1
17 36991 1 1 55 TRP CA C -8.744 5.329 11.374 1.00 . A A . 359 TRP CA 1 1
17 36992 1 1 55 TRP CB C -9.129 5.629 9.903 1.00 . A A . 359 TRP CB 1 1
17 36993 1 1 55 TRP CD1 C -9.326 8.148 9.380 1.00 . A A . 359 TRP CD1 1 1
17 36994 1 1 55 TRP CD2 C -11.290 7.132 9.764 1.00 . A A . 359 TRP CD2 1 1
17 36995 1 1 55 TRP CE2 C -11.529 8.514 9.488 1.00 . A A . 359 TRP CE2 1 1
17 36996 1 1 55 TRP CE3 C -12.402 6.285 10.037 1.00 . A A . 359 TRP CE3 1 1
17 36997 1 1 55 TRP CG C -9.874 6.928 9.689 1.00 . A A . 359 TRP CG 1 1
17 36998 1 1 55 TRP CH2 C -13.902 8.217 9.749 1.00 . A A . 359 TRP CH2 1 1
17 36999 1 1 55 TRP CZ2 C -12.833 9.068 9.479 1.00 . A A . 359 TRP CZ2 1 1
17 37000 1 1 55 TRP CZ3 C -13.695 6.835 10.027 1.00 . A A . 359 TRP CZ3 1 1
17 37001 1 1 55 TRP H H -10.319 5.930 12.679 1.00 . A A . 359 TRP H 1 1
17 37002 1 1 55 TRP HA H -8.192 4.398 11.397 1.00 . A A . 359 TRP HA 1 1
17 37003 1 1 55 TRP HB2 H -8.227 5.666 9.308 1.00 . A A . 359 TRP HB2 1 1
17 37004 1 1 55 TRP HB3 H -9.751 4.827 9.534 1.00 . A A . 359 TRP HB3 1 1
17 37005 1 1 55 TRP HD1 H -8.268 8.322 9.255 1.00 . A A . 359 TRP HD1 1 1
17 37006 1 1 55 TRP HE1 H -10.165 10.047 9.047 1.00 . A A . 359 TRP HE1 1 1
17 37007 1 1 55 TRP HE3 H -12.262 5.235 10.250 1.00 . A A . 359 TRP HE3 1 1
17 37008 1 1 55 TRP HH2 H -14.913 8.599 9.752 1.00 . A A . 359 TRP HH2 1 1
17 37009 1 1 55 TRP HZ2 H -13.007 10.113 9.269 1.00 . A A . 359 TRP HZ2 1 1
17 37010 1 1 55 TRP HZ3 H -14.548 6.205 10.232 1.00 . A A . 359 TRP HZ3 1 1
17 37011 1 1 55 TRP N N -9.946 5.148 12.214 1.00 . A A . 359 TRP N 1 1
17 37012 1 1 55 TRP NE1 N -10.312 9.100 9.261 1.00 . A A . 359 TRP NE1 1 1
17 37013 1 1 55 TRP O O -8.304 7.451 12.437 1.00 . A A . 359 TRP O 1 1
17 37014 1 1 56 ALA C C -4.627 7.640 11.043 1.00 . A A . 360 ALA C 1 1
17 37015 1 1 56 ALA CA C -5.486 7.194 12.234 1.00 . A A . 360 ALA CA 1 1
17 37016 1 1 56 ALA CB C -4.616 6.582 13.329 1.00 . A A . 360 ALA CB 1 1
17 37017 1 1 56 ALA H H -6.194 5.402 11.352 1.00 . A A . 360 ALA H 1 1
17 37018 1 1 56 ALA HA H -5.991 8.058 12.646 1.00 . A A . 360 ALA HA 1 1
17 37019 1 1 56 ALA HB1 H -5.240 6.276 14.156 1.00 . A A . 360 ALA HB1 1 1
17 37020 1 1 56 ALA HB2 H -3.898 7.313 13.674 1.00 . A A . 360 ALA HB2 1 1
17 37021 1 1 56 ALA HB3 H -4.091 5.720 12.939 1.00 . A A . 360 ALA HB3 1 1
17 37022 1 1 56 ALA N N -6.500 6.228 11.786 1.00 . A A . 360 ALA N 1 1
17 37023 1 1 56 ALA O O -4.127 6.796 10.290 1.00 . A A . 360 ALA O 1 1
17 37024 1 1 57 ALA C C -2.363 10.133 10.243 1.00 . A A . 361 ALA C 1 1
17 37025 1 1 57 ALA CA C -3.686 9.527 9.754 1.00 . A A . 361 ALA CA 1 1
17 37026 1 1 57 ALA CB C -4.511 10.572 9.005 1.00 . A A . 361 ALA CB 1 1
17 37027 1 1 57 ALA H H -4.902 9.586 11.496 1.00 . A A . 361 ALA H 1 1
17 37028 1 1 57 ALA HA H -3.465 8.726 9.059 1.00 . A A . 361 ALA HA 1 1
17 37029 1 1 57 ALA HB1 H -3.954 10.926 8.148 1.00 . A A . 361 ALA HB1 1 1
17 37030 1 1 57 ALA HB2 H -4.727 11.403 9.662 1.00 . A A . 361 ALA HB2 1 1
17 37031 1 1 57 ALA HB3 H -5.437 10.129 8.671 1.00 . A A . 361 ALA HB3 1 1
17 37032 1 1 57 ALA N N -4.471 8.967 10.867 1.00 . A A . 361 ALA N 1 1
17 37033 1 1 57 ALA O O -2.366 11.106 11.006 1.00 . A A . 361 ALA O 1 1
17 37034 1 1 58 SER C C 0.762 10.712 8.904 1.00 . A A . 362 SER C 1 1
17 37035 1 1 58 SER CA C 0.111 10.043 10.134 1.00 . A A . 362 SER CA 1 1
17 37036 1 1 58 SER CB C 0.979 8.878 10.663 1.00 . A A . 362 SER CB 1 1
17 37037 1 1 58 SER H H -1.305 8.798 9.161 1.00 . A A . 362 SER H 1 1
17 37038 1 1 58 SER HA H 0.007 10.784 10.913 1.00 . A A . 362 SER HA 1 1
17 37039 1 1 58 SER HB2 H 0.342 8.049 10.933 1.00 . A A . 362 SER HB2 1 1
17 37040 1 1 58 SER HB3 H 1.674 8.560 9.899 1.00 . A A . 362 SER HB3 1 1
17 37041 1 1 58 SER HG H 2.244 8.527 12.121 1.00 . A A . 362 SER HG 1 1
17 37042 1 1 58 SER N N -1.233 9.561 9.778 1.00 . A A . 362 SER N 1 1
17 37043 1 1 58 SER O O 0.304 10.493 7.777 1.00 . A A . 362 SER O 1 1
17 37044 1 1 58 SER OG O 1.717 9.268 11.810 1.00 . A A . 362 SER OG 1 1
17 37045 1 1 59 PRO C C 3.006 11.328 6.836 1.00 . A A . 363 PRO C 1 1
17 37046 1 1 59 PRO CA C 2.502 12.254 7.966 1.00 . A A . 363 PRO CA 1 1
17 37047 1 1 59 PRO CB C 3.684 12.968 8.644 1.00 . A A . 363 PRO CB 1 1
17 37048 1 1 59 PRO CD C 2.451 11.913 10.389 1.00 . A A . 363 PRO CD 1 1
17 37049 1 1 59 PRO CG C 3.263 13.133 10.060 1.00 . A A . 363 PRO CG 1 1
17 37050 1 1 59 PRO HA H 1.847 12.997 7.533 1.00 . A A . 363 PRO HA 1 1
17 37051 1 1 59 PRO HB2 H 4.578 12.363 8.568 1.00 . A A . 363 PRO HB2 1 1
17 37052 1 1 59 PRO HB3 H 3.850 13.924 8.168 1.00 . A A . 363 PRO HB3 1 1
17 37053 1 1 59 PRO HD2 H 3.091 11.117 10.743 1.00 . A A . 363 PRO HD2 1 1
17 37054 1 1 59 PRO HD3 H 1.699 12.152 11.127 1.00 . A A . 363 PRO HD3 1 1
17 37055 1 1 59 PRO HG2 H 4.133 13.188 10.698 1.00 . A A . 363 PRO HG2 1 1
17 37056 1 1 59 PRO HG3 H 2.663 14.025 10.166 1.00 . A A . 363 PRO HG3 1 1
17 37057 1 1 59 PRO N N 1.829 11.554 9.089 1.00 . A A . 363 PRO N 1 1
17 37058 1 1 59 PRO O O 3.002 11.733 5.669 1.00 . A A . 363 PRO O 1 1
17 37059 1 1 60 LYS C C 3.234 7.797 6.139 1.00 . A A . 364 LYS C 1 1
17 37060 1 1 60 LYS CA C 3.994 9.144 6.191 1.00 . A A . 364 LYS CA 1 1
17 37061 1 1 60 LYS CB C 5.489 8.881 6.471 1.00 . A A . 364 LYS CB 1 1
17 37062 1 1 60 LYS CD C 7.865 9.771 6.493 1.00 . A A . 364 LYS CD 1 1
17 37063 1 1 60 LYS CE C 8.769 10.976 6.240 1.00 . A A . 364 LYS CE 1 1
17 37064 1 1 60 LYS CG C 6.392 10.093 6.231 1.00 . A A . 364 LYS CG 1 1
17 37065 1 1 60 LYS H H 3.459 9.845 8.133 1.00 . A A . 364 LYS H 1 1
17 37066 1 1 60 LYS HA H 3.913 9.603 5.215 1.00 . A A . 364 LYS HA 1 1
17 37067 1 1 60 LYS HB2 H 5.600 8.576 7.502 1.00 . A A . 364 LYS HB2 1 1
17 37068 1 1 60 LYS HB3 H 5.828 8.078 5.830 1.00 . A A . 364 LYS HB3 1 1
17 37069 1 1 60 LYS HD2 H 7.978 9.463 7.522 1.00 . A A . 364 LYS HD2 1 1
17 37070 1 1 60 LYS HD3 H 8.169 8.966 5.840 1.00 . A A . 364 LYS HD3 1 1
17 37071 1 1 60 LYS HE2 H 8.652 11.290 5.212 1.00 . A A . 364 LYS HE2 1 1
17 37072 1 1 60 LYS HE3 H 8.469 11.781 6.896 1.00 . A A . 364 LYS HE3 1 1
17 37073 1 1 60 LYS HG2 H 6.283 10.411 5.204 1.00 . A A . 364 LYS HG2 1 1
17 37074 1 1 60 LYS HG3 H 6.087 10.893 6.892 1.00 . A A . 364 LYS HG3 1 1
17 37075 1 1 60 LYS HZ1 H 10.524 9.900 5.857 1.00 . A A . 364 LYS HZ1 1 1
17 37076 1 1 60 LYS HZ2 H 10.349 10.368 7.474 1.00 . A A . 364 LYS HZ2 1 1
17 37077 1 1 60 LYS HZ3 H 10.790 11.509 6.306 1.00 . A A . 364 LYS HZ3 1 1
17 37078 1 1 60 LYS N N 3.462 10.103 7.186 1.00 . A A . 364 LYS N 1 1
17 37079 1 1 60 LYS NZ N 10.208 10.666 6.486 1.00 . A A . 364 LYS NZ 1 1
17 37080 1 1 60 LYS O O 3.435 7.037 5.183 1.00 . A A . 364 LYS O 1 1
17 37081 1 1 61 SER C C 0.197 6.309 7.596 1.00 . A A . 365 SER C 1 1
17 37082 1 1 61 SER CA C 1.667 6.178 7.159 1.00 . A A . 365 SER CA 1 1
17 37083 1 1 61 SER CB C 2.390 5.184 8.082 1.00 . A A . 365 SER CB 1 1
17 37084 1 1 61 SER H H 2.265 8.089 7.901 1.00 . A A . 365 SER H 1 1
17 37085 1 1 61 SER HA H 1.685 5.780 6.155 1.00 . A A . 365 SER HA 1 1
17 37086 1 1 61 SER HB2 H 2.369 5.556 9.098 1.00 . A A . 365 SER HB2 1 1
17 37087 1 1 61 SER HB3 H 1.891 4.226 8.040 1.00 . A A . 365 SER HB3 1 1
17 37088 1 1 61 SER HG H 4.228 4.581 8.397 1.00 . A A . 365 SER HG 1 1
17 37089 1 1 61 SER N N 2.389 7.471 7.150 1.00 . A A . 365 SER N 1 1
17 37090 1 1 61 SER O O -0.106 6.960 8.598 1.00 . A A . 365 SER O 1 1
17 37091 1 1 61 SER OG O 3.741 5.010 7.689 1.00 . A A . 365 SER OG 1 1
17 37092 1 1 62 PHE C C -2.525 4.280 7.799 1.00 . A A . 366 PHE C 1 1
17 37093 1 1 62 PHE CA C -2.147 5.620 7.135 1.00 . A A . 366 PHE CA 1 1
17 37094 1 1 62 PHE CB C -2.956 5.835 5.837 1.00 . A A . 366 PHE CB 1 1
17 37095 1 1 62 PHE CD1 C -5.356 5.028 6.128 1.00 . A A . 366 PHE CD1 1 1
17 37096 1 1 62 PHE CD2 C -4.928 7.423 6.153 1.00 . A A . 366 PHE CD2 1 1
17 37097 1 1 62 PHE CE1 C -6.729 5.269 6.317 1.00 . A A . 366 PHE CE1 1 1
17 37098 1 1 62 PHE CE2 C -6.303 7.667 6.341 1.00 . A A . 366 PHE CE2 1 1
17 37099 1 1 62 PHE CG C -4.436 6.100 6.044 1.00 . A A . 366 PHE CG 1 1
17 37100 1 1 62 PHE CZ C -7.203 6.588 6.424 1.00 . A A . 366 PHE CZ 1 1
17 37101 1 1 62 PHE H H -0.380 5.120 6.073 1.00 . A A . 366 PHE H 1 1
17 37102 1 1 62 PHE HA H -2.366 6.427 7.824 1.00 . A A . 366 PHE HA 1 1
17 37103 1 1 62 PHE HB2 H -2.545 6.684 5.314 1.00 . A A . 366 PHE HB2 1 1
17 37104 1 1 62 PHE HB3 H -2.857 4.961 5.209 1.00 . A A . 366 PHE HB3 1 1
17 37105 1 1 62 PHE HD1 H -4.995 4.014 6.047 1.00 . A A . 366 PHE HD1 1 1
17 37106 1 1 62 PHE HD2 H -4.238 8.252 6.091 1.00 . A A . 366 PHE HD2 1 1
17 37107 1 1 62 PHE HE1 H -7.419 4.442 6.378 1.00 . A A . 366 PHE HE1 1 1
17 37108 1 1 62 PHE HE2 H -6.664 8.682 6.419 1.00 . A A . 366 PHE HE2 1 1
17 37109 1 1 62 PHE HZ H -8.258 6.770 6.571 1.00 . A A . 366 PHE HZ 1 1
17 37110 1 1 62 PHE N N -0.704 5.641 6.842 1.00 . A A . 366 PHE N 1 1
17 37111 1 1 62 PHE O O -2.056 3.221 7.364 1.00 . A A . 366 PHE O 1 1
17 37112 1 1 63 THR C C -5.344 3.105 9.709 1.00 . A A . 367 THR C 1 1
17 37113 1 1 63 THR CA C -3.811 3.126 9.576 1.00 . A A . 367 THR CA 1 1
17 37114 1 1 63 THR CB C -3.145 3.075 10.972 1.00 . A A . 367 THR CB 1 1
17 37115 1 1 63 THR CG2 C -3.299 1.740 11.686 1.00 . A A . 367 THR CG2 1 1
17 37116 1 1 63 THR H H -3.704 5.208 9.144 1.00 . A A . 367 THR H 1 1
17 37117 1 1 63 THR HA H -3.501 2.257 9.009 1.00 . A A . 367 THR HA 1 1
17 37118 1 1 63 THR HB H -3.588 3.838 11.600 1.00 . A A . 367 THR HB 1 1
17 37119 1 1 63 THR HG1 H -1.590 4.277 10.995 1.00 . A A . 367 THR HG1 1 1
17 37120 1 1 63 THR HG21 H -4.342 1.570 11.912 1.00 . A A . 367 THR HG21 1 1
17 37121 1 1 63 THR HG22 H -2.733 1.757 12.606 1.00 . A A . 367 THR HG22 1 1
17 37122 1 1 63 THR HG23 H -2.932 0.946 11.054 1.00 . A A . 367 THR HG23 1 1
17 37123 1 1 63 THR N N -3.368 4.333 8.848 1.00 . A A . 367 THR N 1 1
17 37124 1 1 63 THR O O -5.961 4.149 9.934 1.00 . A A . 367 THR O 1 1
17 37125 1 1 63 THR OG1 O -1.752 3.337 10.875 1.00 . A A . 367 THR OG1 1 1
17 37126 1 1 64 LEU C C -7.806 0.376 10.247 1.00 . A A . 368 LEU C 1 1
17 37127 1 1 64 LEU CA C -7.416 1.753 9.677 1.00 . A A . 368 LEU CA 1 1
17 37128 1 1 64 LEU CB C -8.110 2.002 8.313 1.00 . A A . 368 LEU CB 1 1
17 37129 1 1 64 LEU CD1 C -8.896 1.011 6.113 1.00 . A A . 368 LEU CD1 1 1
17 37130 1 1 64 LEU CD2 C -6.438 1.407 6.476 1.00 . A A . 368 LEU CD2 1 1
17 37131 1 1 64 LEU CG C -7.766 1.030 7.146 1.00 . A A . 368 LEU CG 1 1
17 37132 1 1 64 LEU H H -5.404 1.110 9.390 1.00 . A A . 368 LEU H 1 1
17 37133 1 1 64 LEU HA H -7.765 2.504 10.373 1.00 . A A . 368 LEU HA 1 1
17 37134 1 1 64 LEU HB2 H -9.178 1.960 8.479 1.00 . A A . 368 LEU HB2 1 1
17 37135 1 1 64 LEU HB3 H -7.862 3.006 7.997 1.00 . A A . 368 LEU HB3 1 1
17 37136 1 1 64 LEU HD11 H -8.645 0.326 5.315 1.00 . A A . 368 LEU HD11 1 1
17 37137 1 1 64 LEU HD12 H -9.031 2.004 5.704 1.00 . A A . 368 LEU HD12 1 1
17 37138 1 1 64 LEU HD13 H -9.812 0.690 6.586 1.00 . A A . 368 LEU HD13 1 1
17 37139 1 1 64 LEU HD21 H -5.629 1.276 7.176 1.00 . A A . 368 LEU HD21 1 1
17 37140 1 1 64 LEU HD22 H -6.474 2.435 6.156 1.00 . A A . 368 LEU HD22 1 1
17 37141 1 1 64 LEU HD23 H -6.274 0.773 5.618 1.00 . A A . 368 LEU HD23 1 1
17 37142 1 1 64 LEU HG H -7.668 0.028 7.539 1.00 . A A . 368 LEU HG 1 1
17 37143 1 1 64 LEU N N -5.952 1.906 9.568 1.00 . A A . 368 LEU N 1 1
17 37144 1 1 64 LEU O O -7.152 -0.631 9.954 1.00 . A A . 368 LEU O 1 1
17 37145 1 1 65 ASP C C -10.847 -1.143 11.251 1.00 . A A . 369 ASP C 1 1
17 37146 1 1 65 ASP CA C -9.391 -0.884 11.684 1.00 . A A . 369 ASP CA 1 1
17 37147 1 1 65 ASP CB C -9.292 -0.779 13.222 1.00 . A A . 369 ASP CB 1 1
17 37148 1 1 65 ASP CG C -9.628 -2.080 13.948 1.00 . A A . 369 ASP CG 1 1
17 37149 1 1 65 ASP H H -9.354 1.193 11.245 1.00 . A A . 369 ASP H 1 1
17 37150 1 1 65 ASP HA H -8.778 -1.710 11.348 1.00 . A A . 369 ASP HA 1 1
17 37151 1 1 65 ASP HB2 H -8.284 -0.498 13.488 1.00 . A A . 369 ASP HB2 1 1
17 37152 1 1 65 ASP HB3 H -9.972 -0.013 13.568 1.00 . A A . 369 ASP HB3 1 1
17 37153 1 1 65 ASP N N -8.883 0.351 11.060 1.00 . A A . 369 ASP N 1 1
17 37154 1 1 65 ASP O O -11.654 -0.209 11.195 1.00 . A A . 369 ASP O 1 1
17 37155 1 1 65 ASP OD1 O -10.420 -2.033 14.913 1.00 . A A . 369 ASP OD1 1 1
17 37156 1 1 65 ASP OD2 O -9.097 -3.141 13.552 1.00 . A A . 369 ASP OD2 1 1
17 37157 1 1 66 PHE C C -13.306 -3.437 11.693 1.00 . A A . 370 PHE C 1 1
17 37158 1 1 66 PHE CA C -12.522 -2.817 10.524 1.00 . A A . 370 PHE CA 1 1
17 37159 1 1 66 PHE CB C -12.449 -3.810 9.345 1.00 . A A . 370 PHE CB 1 1
17 37160 1 1 66 PHE CD1 C -12.390 -2.399 7.219 1.00 . A A . 370 PHE CD1 1 1
17 37161 1 1 66 PHE CD2 C -10.380 -3.611 7.868 1.00 . A A . 370 PHE CD2 1 1
17 37162 1 1 66 PHE CE1 C -11.720 -1.890 6.089 1.00 . A A . 370 PHE CE1 1 1
17 37163 1 1 66 PHE CE2 C -9.709 -3.105 6.739 1.00 . A A . 370 PHE CE2 1 1
17 37164 1 1 66 PHE CG C -11.729 -3.267 8.124 1.00 . A A . 370 PHE CG 1 1
17 37165 1 1 66 PHE CZ C -10.378 -2.244 5.850 1.00 . A A . 370 PHE CZ 1 1
17 37166 1 1 66 PHE H H -10.472 -3.110 11.023 1.00 . A A . 370 PHE H 1 1
17 37167 1 1 66 PHE HA H -13.047 -1.929 10.194 1.00 . A A . 370 PHE HA 1 1
17 37168 1 1 66 PHE HB2 H -11.932 -4.704 9.669 1.00 . A A . 370 PHE HB2 1 1
17 37169 1 1 66 PHE HB3 H -13.454 -4.076 9.045 1.00 . A A . 370 PHE HB3 1 1
17 37170 1 1 66 PHE HD1 H -13.420 -2.126 7.400 1.00 . A A . 370 PHE HD1 1 1
17 37171 1 1 66 PHE HD2 H -9.862 -4.271 8.548 1.00 . A A . 370 PHE HD2 1 1
17 37172 1 1 66 PHE HE1 H -12.235 -1.230 5.406 1.00 . A A . 370 PHE HE1 1 1
17 37173 1 1 66 PHE HE2 H -8.680 -3.376 6.556 1.00 . A A . 370 PHE HE2 1 1
17 37174 1 1 66 PHE HZ H -9.863 -1.856 4.985 1.00 . A A . 370 PHE HZ 1 1
17 37175 1 1 66 PHE N N -11.167 -2.416 10.952 1.00 . A A . 370 PHE N 1 1
17 37176 1 1 66 PHE O O -12.711 -4.036 12.595 1.00 . A A . 370 PHE O 1 1
17 37177 1 1 67 GLY C C -15.777 -5.317 12.565 1.00 . A A . 371 GLY C 1 1
17 37178 1 1 67 GLY CA C -15.505 -3.825 12.724 1.00 . A A . 371 GLY CA 1 1
17 37179 1 1 67 GLY H H -15.059 -2.796 10.923 1.00 . A A . 371 GLY H 1 1
17 37180 1 1 67 GLY HA2 H -15.032 -3.658 13.683 1.00 . A A . 371 GLY HA2 1 1
17 37181 1 1 67 GLY HA3 H -16.446 -3.295 12.709 1.00 . A A . 371 GLY HA3 1 1
17 37182 1 1 67 GLY N N -14.647 -3.285 11.668 1.00 . A A . 371 GLY N 1 1
17 37183 1 1 67 GLY O O -14.983 -6.140 13.032 1.00 . A A . 371 GLY O 1 1
17 37184 1 1 68 ASP C C -17.014 -7.475 10.215 1.00 . A A . 372 ASP C 1 1
17 37185 1 1 68 ASP CA C -17.289 -7.067 11.678 1.00 . A A . 372 ASP CA 1 1
17 37186 1 1 68 ASP CB C -18.775 -7.270 12.055 1.00 . A A . 372 ASP CB 1 1
17 37187 1 1 68 ASP CG C -19.153 -8.733 12.242 1.00 . A A . 372 ASP CG 1 1
17 37188 1 1 68 ASP H H -17.486 -4.954 11.559 1.00 . A A . 372 ASP H 1 1
17 37189 1 1 68 ASP HA H -16.681 -7.691 12.322 1.00 . A A . 372 ASP HA 1 1
17 37190 1 1 68 ASP HB2 H -18.968 -6.752 12.981 1.00 . A A . 372 ASP HB2 1 1
17 37191 1 1 68 ASP HB3 H -19.401 -6.851 11.280 1.00 . A A . 372 ASP HB3 1 1
17 37192 1 1 68 ASP N N -16.901 -5.664 11.906 1.00 . A A . 372 ASP N 1 1
17 37193 1 1 68 ASP O O -17.942 -7.689 9.424 1.00 . A A . 372 ASP O 1 1
17 37194 1 1 68 ASP OD1 O -19.602 -9.362 11.260 1.00 . A A . 372 ASP OD1 1 1
17 37195 1 1 68 ASP OD2 O -18.998 -9.248 13.370 1.00 . A A . 372 ASP OD2 1 1
17 37196 1 1 69 TYR C C -13.910 -8.659 8.537 1.00 . A A . 373 TYR C 1 1
17 37197 1 1 69 TYR CA C -15.282 -7.951 8.509 1.00 . A A . 373 TYR CA 1 1
17 37198 1 1 69 TYR CB C -15.235 -6.706 7.591 1.00 . A A . 373 TYR CB 1 1
17 37199 1 1 69 TYR CD1 C -14.153 -7.264 5.334 1.00 . A A . 373 TYR CD1 1 1
17 37200 1 1 69 TYR CD2 C -16.578 -7.081 5.438 1.00 . A A . 373 TYR CD2 1 1
17 37201 1 1 69 TYR CE1 C -14.233 -7.555 3.959 1.00 . A A . 373 TYR CE1 1 1
17 37202 1 1 69 TYR CE2 C -16.661 -7.372 4.064 1.00 . A A . 373 TYR CE2 1 1
17 37203 1 1 69 TYR CG C -15.323 -7.021 6.100 1.00 . A A . 373 TYR CG 1 1
17 37204 1 1 69 TYR CZ C -15.487 -7.608 3.330 1.00 . A A . 373 TYR CZ 1 1
17 37205 1 1 69 TYR H H -15.033 -7.386 10.549 1.00 . A A . 373 TYR H 1 1
17 37206 1 1 69 TYR HA H -16.011 -8.648 8.114 1.00 . A A . 373 TYR HA 1 1
17 37207 1 1 69 TYR HB2 H -16.066 -6.058 7.839 1.00 . A A . 373 TYR HB2 1 1
17 37208 1 1 69 TYR HB3 H -14.312 -6.169 7.765 1.00 . A A . 373 TYR HB3 1 1
17 37209 1 1 69 TYR HD1 H -13.188 -7.223 5.818 1.00 . A A . 373 TYR HD1 1 1
17 37210 1 1 69 TYR HD2 H -17.480 -6.899 6.003 1.00 . A A . 373 TYR HD2 1 1
17 37211 1 1 69 TYR HE1 H -13.330 -7.737 3.394 1.00 . A A . 373 TYR HE1 1 1
17 37212 1 1 69 TYR HE2 H -17.626 -7.413 3.579 1.00 . A A . 373 TYR HE2 1 1
17 37213 1 1 69 TYR HH H -15.642 -8.841 1.859 1.00 . A A . 373 TYR HH 1 1
17 37214 1 1 69 TYR N N -15.717 -7.574 9.869 1.00 . A A . 373 TYR N 1 1
17 37215 1 1 69 TYR O O -13.782 -9.776 8.028 1.00 . A A . 373 TYR O 1 1
17 37216 1 1 69 TYR OH O -15.566 -7.892 1.984 1.00 . A A . 373 TYR OH 1 1
17 37217 1 1 70 GLN C C -11.075 -8.620 10.704 1.00 . A A . 374 GLN C 1 1
17 37218 1 1 70 GLN CA C -11.529 -8.548 9.234 1.00 . A A . 374 GLN CA 1 1
17 37219 1 1 70 GLN CB C -10.549 -7.682 8.405 1.00 . A A . 374 GLN CB 1 1
17 37220 1 1 70 GLN CD C -9.395 -9.434 6.945 1.00 . A A . 374 GLN CD 1 1
17 37221 1 1 70 GLN CG C -9.233 -8.377 8.035 1.00 . A A . 374 GLN CG 1 1
17 37222 1 1 70 GLN H H -13.067 -7.108 9.517 1.00 . A A . 374 GLN H 1 1
17 37223 1 1 70 GLN HA H -11.539 -9.551 8.828 1.00 . A A . 374 GLN HA 1 1
17 37224 1 1 70 GLN HB2 H -11.041 -7.387 7.487 1.00 . A A . 374 GLN HB2 1 1
17 37225 1 1 70 GLN HB3 H -10.309 -6.792 8.968 1.00 . A A . 374 GLN HB3 1 1
17 37226 1 1 70 GLN HE21 H -9.249 -8.053 5.504 1.00 . A A . 374 GLN HE21 1 1
17 37227 1 1 70 GLN HE22 H -9.472 -9.681 4.969 1.00 . A A . 374 GLN HE22 1 1
17 37228 1 1 70 GLN HG2 H -8.536 -7.629 7.687 1.00 . A A . 374 GLN HG2 1 1
17 37229 1 1 70 GLN HG3 H -8.831 -8.854 8.918 1.00 . A A . 374 GLN HG3 1 1
17 37230 1 1 70 GLN N N -12.894 -7.996 9.133 1.00 . A A . 374 GLN N 1 1
17 37231 1 1 70 GLN NE2 N -9.369 -9.011 5.678 1.00 . A A . 374 GLN NE2 1 1
17 37232 1 1 70 GLN O O -11.447 -7.765 11.516 1.00 . A A . 374 GLN O 1 1
17 37233 1 1 70 GLN OE1 O -9.542 -10.620 7.238 1.00 . A A . 374 GLN OE1 1 1
17 37234 1 1 71 ASP C C -8.439 -9.058 12.625 1.00 . A A . 375 ASP C 1 1
17 37235 1 1 71 ASP CA C -9.747 -9.844 12.403 1.00 . A A . 375 ASP CA 1 1
17 37236 1 1 71 ASP CB C -9.528 -11.350 12.682 1.00 . A A . 375 ASP CB 1 1
17 37237 1 1 71 ASP CG C -9.463 -11.679 14.167 1.00 . A A . 375 ASP CG 1 1
17 37238 1 1 71 ASP H H -10.004 -10.288 10.336 1.00 . A A . 375 ASP H 1 1
17 37239 1 1 71 ASP HA H -10.492 -9.469 13.093 1.00 . A A . 375 ASP HA 1 1
17 37240 1 1 71 ASP HB2 H -10.345 -11.908 12.249 1.00 . A A . 375 ASP HB2 1 1
17 37241 1 1 71 ASP HB3 H -8.603 -11.667 12.221 1.00 . A A . 375 ASP HB3 1 1
17 37242 1 1 71 ASP N N -10.264 -9.647 11.033 1.00 . A A . 375 ASP N 1 1
17 37243 1 1 71 ASP O O -8.290 -8.386 13.652 1.00 . A A . 375 ASP O 1 1
17 37244 1 1 71 ASP OD1 O -8.348 -11.667 14.731 1.00 . A A . 375 ASP OD1 1 1
17 37245 1 1 71 ASP OD2 O -10.528 -11.948 14.763 1.00 . A A . 375 ASP OD2 1 1
17 37246 1 1 72 GLY C C -6.306 -6.963 11.404 1.00 . A A . 376 GLY C 1 1
17 37247 1 1 72 GLY CA C -6.215 -8.444 11.764 1.00 . A A . 376 GLY CA 1 1
17 37248 1 1 72 GLY H H -7.675 -9.699 10.867 1.00 . A A . 376 GLY H 1 1
17 37249 1 1 72 GLY HA2 H -5.846 -8.535 12.777 1.00 . A A . 376 GLY HA2 1 1
17 37250 1 1 72 GLY HA3 H -5.509 -8.916 11.096 1.00 . A A . 376 GLY HA3 1 1
17 37251 1 1 72 GLY N N -7.497 -9.148 11.660 1.00 . A A . 376 GLY N 1 1
17 37252 1 1 72 GLY O O -7.362 -6.490 10.970 1.00 . A A . 376 GLY O 1 1
17 37253 1 1 73 TYR C C -4.510 -4.540 9.899 1.00 . A A . 377 TYR C 1 1
17 37254 1 1 73 TYR CA C -5.124 -4.785 11.287 1.00 . A A . 377 TYR CA 1 1
17 37255 1 1 73 TYR CB C -4.304 -4.041 12.362 1.00 . A A . 377 TYR CB 1 1
17 37256 1 1 73 TYR CD1 C -6.024 -3.380 14.146 1.00 . A A . 377 TYR CD1 1 1
17 37257 1 1 73 TYR CD2 C -4.288 -4.976 14.749 1.00 . A A . 377 TYR CD2 1 1
17 37258 1 1 73 TYR CE1 C -6.554 -3.463 15.447 1.00 . A A . 377 TYR CE1 1 1
17 37259 1 1 73 TYR CE2 C -4.817 -5.063 16.050 1.00 . A A . 377 TYR CE2 1 1
17 37260 1 1 73 TYR CG C -4.880 -4.134 13.771 1.00 . A A . 377 TYR CG 1 1
17 37261 1 1 73 TYR CZ C -5.949 -4.306 16.394 1.00 . A A . 377 TYR CZ 1 1
17 37262 1 1 73 TYR H H -4.383 -6.673 11.937 1.00 . A A . 377 TYR H 1 1
17 37263 1 1 73 TYR HA H -6.135 -4.396 11.290 1.00 . A A . 377 TYR HA 1 1
17 37264 1 1 73 TYR HB2 H -3.302 -4.448 12.383 1.00 . A A . 377 TYR HB2 1 1
17 37265 1 1 73 TYR HB3 H -4.249 -2.993 12.099 1.00 . A A . 377 TYR HB3 1 1
17 37266 1 1 73 TYR HD1 H -6.492 -2.734 13.417 1.00 . A A . 377 TYR HD1 1 1
17 37267 1 1 73 TYR HD2 H -3.417 -5.559 14.485 1.00 . A A . 377 TYR HD2 1 1
17 37268 1 1 73 TYR HE1 H -7.425 -2.881 15.713 1.00 . A A . 377 TYR HE1 1 1
17 37269 1 1 73 TYR HE2 H -4.352 -5.711 16.779 1.00 . A A . 377 TYR HE2 1 1
17 37270 1 1 73 TYR HH H -7.125 -5.089 17.703 1.00 . A A . 377 TYR HH 1 1
17 37271 1 1 73 TYR N N -5.189 -6.230 11.589 1.00 . A A . 377 TYR N 1 1
17 37272 1 1 73 TYR O O -3.655 -5.313 9.450 1.00 . A A . 377 TYR O 1 1
17 37273 1 1 73 TYR OH O -6.467 -4.389 17.668 1.00 . A A . 377 TYR OH 1 1
17 37274 1 1 74 TYR C C -3.700 -1.742 7.945 1.00 . A A . 378 TYR C 1 1
17 37275 1 1 74 TYR CA C -4.456 -3.086 7.890 1.00 . A A . 378 TYR CA 1 1
17 37276 1 1 74 TYR CB C -5.639 -3.019 6.893 1.00 . A A . 378 TYR CB 1 1
17 37277 1 1 74 TYR CD1 C -5.753 -1.981 4.550 1.00 . A A . 378 TYR CD1 1 1
17 37278 1 1 74 TYR CD2 C -4.382 -3.967 4.854 1.00 . A A . 378 TYR CD2 1 1
17 37279 1 1 74 TYR CE1 C -5.409 -1.949 3.186 1.00 . A A . 378 TYR CE1 1 1
17 37280 1 1 74 TYR CE2 C -4.031 -3.936 3.490 1.00 . A A . 378 TYR CE2 1 1
17 37281 1 1 74 TYR CG C -5.249 -2.988 5.413 1.00 . A A . 378 TYR CG 1 1
17 37282 1 1 74 TYR CZ C -4.548 -2.926 2.662 1.00 . A A . 378 TYR CZ 1 1
17 37283 1 1 74 TYR H H -5.631 -2.882 9.649 1.00 . A A . 378 TYR H 1 1
17 37284 1 1 74 TYR HA H -3.768 -3.856 7.564 1.00 . A A . 378 TYR HA 1 1
17 37285 1 1 74 TYR HB2 H -6.265 -3.888 7.041 1.00 . A A . 378 TYR HB2 1 1
17 37286 1 1 74 TYR HB3 H -6.222 -2.133 7.103 1.00 . A A . 378 TYR HB3 1 1
17 37287 1 1 74 TYR HD1 H -6.416 -1.229 4.951 1.00 . A A . 378 TYR HD1 1 1
17 37288 1 1 74 TYR HD2 H -3.986 -4.745 5.491 1.00 . A A . 378 TYR HD2 1 1
17 37289 1 1 74 TYR HE1 H -5.805 -1.171 2.548 1.00 . A A . 378 TYR HE1 1 1
17 37290 1 1 74 TYR HE2 H -3.370 -4.688 3.087 1.00 . A A . 378 TYR HE2 1 1
17 37291 1 1 74 TYR HH H -3.530 -2.232 1.182 1.00 . A A . 378 TYR HH 1 1
17 37292 1 1 74 TYR N N -4.951 -3.455 9.229 1.00 . A A . 378 TYR N 1 1
17 37293 1 1 74 TYR O O -4.295 -0.704 8.259 1.00 . A A . 378 TYR O 1 1
17 37294 1 1 74 TYR OH O -4.208 -2.896 1.327 1.00 . A A . 378 TYR OH 1 1
17 37295 1 1 75 SER C C -0.724 -0.469 6.350 1.00 . A A . 379 SER C 1 1
17 37296 1 1 75 SER CA C -1.521 -0.583 7.660 1.00 . A A . 379 SER CA 1 1
17 37297 1 1 75 SER CB C -0.558 -0.638 8.856 1.00 . A A . 379 SER CB 1 1
17 37298 1 1 75 SER H H -1.975 -2.643 7.414 1.00 . A A . 379 SER H 1 1
17 37299 1 1 75 SER HA H -2.152 0.289 7.759 1.00 . A A . 379 SER HA 1 1
17 37300 1 1 75 SER HB2 H 0.071 -1.514 8.774 1.00 . A A . 379 SER HB2 1 1
17 37301 1 1 75 SER HB3 H 0.060 0.248 8.861 1.00 . A A . 379 SER HB3 1 1
17 37302 1 1 75 SER HG H -1.424 -1.617 10.321 1.00 . A A . 379 SER HG 1 1
17 37303 1 1 75 SER N N -2.383 -1.781 7.647 1.00 . A A . 379 SER N 1 1
17 37304 1 1 75 SER O O -0.234 -1.477 5.830 1.00 . A A . 379 SER O 1 1
17 37305 1 1 75 SER OG O -1.266 -0.700 10.085 1.00 . A A . 379 SER OG 1 1
17 37306 1 1 76 VAL C C 0.839 2.394 4.585 1.00 . A A . 380 VAL C 1 1
17 37307 1 1 76 VAL CA C 0.128 1.019 4.561 1.00 . A A . 380 VAL CA 1 1
17 37308 1 1 76 VAL CB C -0.834 0.904 3.326 1.00 . A A . 380 VAL CB 1 1
17 37309 1 1 76 VAL CG1 C -1.892 2.019 3.301 1.00 . A A . 380 VAL CG1 1 1
17 37310 1 1 76 VAL CG2 C -0.055 0.851 2.009 1.00 . A A . 380 VAL CG2 1 1
17 37311 1 1 76 VAL H H -1.022 1.526 6.281 1.00 . A A . 380 VAL H 1 1
17 37312 1 1 76 VAL HA H 0.886 0.251 4.465 1.00 . A A . 380 VAL HA 1 1
17 37313 1 1 76 VAL HB H -1.364 -0.033 3.418 1.00 . A A . 380 VAL HB 1 1
17 37314 1 1 76 VAL HG11 H -2.394 2.062 4.257 1.00 . A A . 380 VAL HG11 1 1
17 37315 1 1 76 VAL HG12 H -2.615 1.813 2.526 1.00 . A A . 380 VAL HG12 1 1
17 37316 1 1 76 VAL HG13 H -1.415 2.969 3.102 1.00 . A A . 380 VAL HG13 1 1
17 37317 1 1 76 VAL HG21 H 0.663 0.046 2.048 1.00 . A A . 380 VAL HG21 1 1
17 37318 1 1 76 VAL HG22 H 0.463 1.786 1.855 1.00 . A A . 380 VAL HG22 1 1
17 37319 1 1 76 VAL HG23 H -0.739 0.681 1.190 1.00 . A A . 380 VAL HG23 1 1
17 37320 1 1 76 VAL N N -0.603 0.766 5.818 1.00 . A A . 380 VAL N 1 1
17 37321 1 1 76 VAL O O 0.336 3.344 5.195 1.00 . A A . 380 VAL O 1 1
17 37322 1 1 77 GLN C C 2.277 4.619 2.672 1.00 . A A . 381 GLN C 1 1
17 37323 1 1 77 GLN CA C 2.782 3.742 3.838 1.00 . A A . 381 GLN CA 1 1
17 37324 1 1 77 GLN CB C 4.290 3.434 3.675 1.00 . A A . 381 GLN CB 1 1
17 37325 1 1 77 GLN CD C 6.677 4.322 3.669 1.00 . A A . 381 GLN CD 1 1
17 37326 1 1 77 GLN CG C 5.212 4.620 3.968 1.00 . A A . 381 GLN CG 1 1
17 37327 1 1 77 GLN H H 2.346 1.696 3.435 1.00 . A A . 381 GLN H 1 1
17 37328 1 1 77 GLN HA H 2.634 4.277 4.767 1.00 . A A . 381 GLN HA 1 1
17 37329 1 1 77 GLN HB2 H 4.552 2.633 4.350 1.00 . A A . 381 GLN HB2 1 1
17 37330 1 1 77 GLN HB3 H 4.472 3.106 2.659 1.00 . A A . 381 GLN HB3 1 1
17 37331 1 1 77 GLN HE21 H 6.946 3.521 5.480 1.00 . A A . 381 GLN HE21 1 1
17 37332 1 1 77 GLN HE22 H 8.332 3.538 4.452 1.00 . A A . 381 GLN HE22 1 1
17 37333 1 1 77 GLN HG2 H 4.904 5.460 3.362 1.00 . A A . 381 GLN HG2 1 1
17 37334 1 1 77 GLN HG3 H 5.119 4.880 5.013 1.00 . A A . 381 GLN HG3 1 1
17 37335 1 1 77 GLN N N 2.006 2.488 3.907 1.00 . A A . 381 GLN N 1 1
17 37336 1 1 77 GLN NE2 N 7.390 3.734 4.632 1.00 . A A . 381 GLN NE2 1 1
17 37337 1 1 77 GLN O O 2.451 4.260 1.502 1.00 . A A . 381 GLN O 1 1
17 37338 1 1 77 GLN OE1 O 7.166 4.618 2.577 1.00 . A A . 381 GLN OE1 1 1
17 37339 1 1 78 THR C C 1.891 8.019 1.962 1.00 . A A . 382 THR C 1 1
17 37340 1 1 78 THR CA C 1.099 6.699 2.008 1.00 . A A . 382 THR CA 1 1
17 37341 1 1 78 THR CB C -0.401 6.972 2.272 1.00 . A A . 382 THR CB 1 1
17 37342 1 1 78 THR CG2 C -0.706 7.665 3.595 1.00 . A A . 382 THR CG2 1 1
17 37343 1 1 78 THR H H 1.541 5.982 3.961 1.00 . A A . 382 THR H 1 1
17 37344 1 1 78 THR HA H 1.187 6.228 1.039 1.00 . A A . 382 THR HA 1 1
17 37345 1 1 78 THR HB H -0.925 6.026 2.271 1.00 . A A . 382 THR HB 1 1
17 37346 1 1 78 THR HG1 H -1.192 7.223 0.492 1.00 . A A . 382 THR HG1 1 1
17 37347 1 1 78 THR HG21 H -1.770 7.831 3.673 1.00 . A A . 382 THR HG21 1 1
17 37348 1 1 78 THR HG22 H -0.192 8.613 3.636 1.00 . A A . 382 THR HG22 1 1
17 37349 1 1 78 THR HG23 H -0.379 7.041 4.412 1.00 . A A . 382 THR HG23 1 1
17 37350 1 1 78 THR N N 1.646 5.762 3.009 1.00 . A A . 382 THR N 1 1
17 37351 1 1 78 THR O O 2.337 8.517 3.002 1.00 . A A . 382 THR O 1 1
17 37352 1 1 78 THR OG1 O -0.952 7.777 1.240 1.00 . A A . 382 THR OG1 1 1
17 37353 1 1 79 THR C C 1.772 11.065 0.850 1.00 . A A . 383 THR C 1 1
17 37354 1 1 79 THR CA C 2.721 9.881 0.558 1.00 . A A . 383 THR CA 1 1
17 37355 1 1 79 THR CB C 3.284 9.992 -0.877 1.00 . A A . 383 THR CB 1 1
17 37356 1 1 79 THR CG2 C 4.432 9.038 -1.158 1.00 . A A . 383 THR CG2 1 1
17 37357 1 1 79 THR H H 1.616 8.160 -0.029 1.00 . A A . 383 THR H 1 1
17 37358 1 1 79 THR HA H 3.545 9.923 1.260 1.00 . A A . 383 THR HA 1 1
17 37359 1 1 79 THR HB H 3.654 10.999 -1.031 1.00 . A A . 383 THR HB 1 1
17 37360 1 1 79 THR HG1 H 1.911 10.567 -2.158 1.00 . A A . 383 THR HG1 1 1
17 37361 1 1 79 THR HG21 H 4.780 9.183 -2.171 1.00 . A A . 383 THR HG21 1 1
17 37362 1 1 79 THR HG22 H 4.093 8.019 -1.039 1.00 . A A . 383 THR HG22 1 1
17 37363 1 1 79 THR HG23 H 5.241 9.232 -0.470 1.00 . A A . 383 THR HG23 1 1
17 37364 1 1 79 THR N N 2.023 8.595 0.752 1.00 . A A . 383 THR N 1 1
17 37365 1 1 79 THR O O 2.223 12.122 1.302 1.00 . A A . 383 THR O 1 1
17 37366 1 1 79 THR OG1 O 2.275 9.736 -1.842 1.00 . A A . 383 THR OG1 1 1
17 37367 1 1 80 GLU C C -1.589 11.429 1.883 1.00 . A A . 384 GLU C 1 1
17 37368 1 1 80 GLU CA C -0.572 11.904 0.820 1.00 . A A . 384 GLU CA 1 1
17 37369 1 1 80 GLU CB C -1.281 12.244 -0.510 1.00 . A A . 384 GLU CB 1 1
17 37370 1 1 80 GLU CD C -1.107 13.257 -2.834 1.00 . A A . 384 GLU CD 1 1
17 37371 1 1 80 GLU CG C -0.380 12.925 -1.541 1.00 . A A . 384 GLU CG 1 1
17 37372 1 1 80 GLU H H 0.165 10.005 0.231 1.00 . A A . 384 GLU H 1 1
17 37373 1 1 80 GLU HA H -0.084 12.796 1.192 1.00 . A A . 384 GLU HA 1 1
17 37374 1 1 80 GLU HB2 H -1.659 11.329 -0.944 1.00 . A A . 384 GLU HB2 1 1
17 37375 1 1 80 GLU HB3 H -2.110 12.900 -0.303 1.00 . A A . 384 GLU HB3 1 1
17 37376 1 1 80 GLU HG2 H 0.003 13.841 -1.116 1.00 . A A . 384 GLU HG2 1 1
17 37377 1 1 80 GLU HG3 H 0.444 12.265 -1.771 1.00 . A A . 384 GLU HG3 1 1
17 37378 1 1 80 GLU N N 0.455 10.872 0.590 1.00 . A A . 384 GLU N 1 1
17 37379 1 1 80 GLU O O -2.747 11.117 1.565 1.00 . A A . 384 GLU O 1 1
17 37380 1 1 80 GLU OE1 O -1.173 12.381 -3.722 1.00 . A A . 384 GLU OE1 1 1
17 37381 1 1 80 GLU OE2 O -1.609 14.395 -2.958 1.00 . A A . 384 GLU OE2 1 1
17 37382 1 1 81 GLY C C -3.117 11.912 4.610 1.00 . A A . 385 GLY C 1 1
17 37383 1 1 81 GLY CA C -1.992 10.934 4.267 1.00 . A A . 385 GLY CA 1 1
17 37384 1 1 81 GLY H H -0.209 11.631 3.344 1.00 . A A . 385 GLY H 1 1
17 37385 1 1 81 GLY HA2 H -2.434 9.981 4.008 1.00 . A A . 385 GLY HA2 1 1
17 37386 1 1 81 GLY HA3 H -1.375 10.798 5.143 1.00 . A A . 385 GLY HA3 1 1
17 37387 1 1 81 GLY N N -1.137 11.373 3.156 1.00 . A A . 385 GLY N 1 1
17 37388 1 1 81 GLY O O -4.218 11.480 4.966 1.00 . A A . 385 GLY O 1 1
17 37389 1 1 82 GLU C C -4.973 14.311 3.740 1.00 . A A . 386 GLU C 1 1
17 37390 1 1 82 GLU CA C -3.852 14.276 4.801 1.00 . A A . 386 GLU CA 1 1
17 37391 1 1 82 GLU CB C -3.191 15.669 4.897 1.00 . A A . 386 GLU CB 1 1
17 37392 1 1 82 GLU CD C -1.645 17.218 6.187 1.00 . A A . 386 GLU CD 1 1
17 37393 1 1 82 GLU CG C -2.155 15.797 6.013 1.00 . A A . 386 GLU CG 1 1
17 37394 1 1 82 GLU H H -1.948 13.509 4.211 1.00 . A A . 386 GLU H 1 1
17 37395 1 1 82 GLU HA H -4.296 14.038 5.758 1.00 . A A . 386 GLU HA 1 1
17 37396 1 1 82 GLU HB2 H -2.702 15.886 3.959 1.00 . A A . 386 GLU HB2 1 1
17 37397 1 1 82 GLU HB3 H -3.963 16.407 5.069 1.00 . A A . 386 GLU HB3 1 1
17 37398 1 1 82 GLU HG2 H -2.602 15.475 6.943 1.00 . A A . 386 GLU HG2 1 1
17 37399 1 1 82 GLU HG3 H -1.316 15.159 5.778 1.00 . A A . 386 GLU HG3 1 1
17 37400 1 1 82 GLU N N -2.846 13.231 4.502 1.00 . A A . 386 GLU N 1 1
17 37401 1 1 82 GLU O O -6.123 14.618 4.069 1.00 . A A . 386 GLU O 1 1
17 37402 1 1 82 GLU OE1 O -0.651 17.579 5.521 1.00 . A A . 386 GLU OE1 1 1
17 37403 1 1 82 GLU OE2 O -2.240 17.970 6.990 1.00 . A A . 386 GLU OE2 1 1
17 37404 1 1 83 GLN C C -6.585 12.810 1.456 1.00 . A A . 387 GLN C 1 1
17 37405 1 1 83 GLN CA C -5.604 13.995 1.360 1.00 . A A . 387 GLN CA 1 1
17 37406 1 1 83 GLN CB C -4.886 13.977 -0.013 1.00 . A A . 387 GLN CB 1 1
17 37407 1 1 83 GLN CD C -4.370 16.493 0.039 1.00 . A A . 387 GLN CD 1 1
17 37408 1 1 83 GLN CG C -3.841 15.083 -0.223 1.00 . A A . 387 GLN CG 1 1
17 37409 1 1 83 GLN H H -3.694 13.763 2.277 1.00 . A A . 387 GLN H 1 1
17 37410 1 1 83 GLN HA H -6.177 14.909 1.432 1.00 . A A . 387 GLN HA 1 1
17 37411 1 1 83 GLN HB2 H -4.385 13.026 -0.127 1.00 . A A . 387 GLN HB2 1 1
17 37412 1 1 83 GLN HB3 H -5.628 14.070 -0.791 1.00 . A A . 387 GLN HB3 1 1
17 37413 1 1 83 GLN HE21 H -3.618 16.488 1.894 1.00 . A A . 387 GLN HE21 1 1
17 37414 1 1 83 GLN HE22 H -4.453 17.924 1.427 1.00 . A A . 387 GLN HE22 1 1
17 37415 1 1 83 GLN HG2 H -3.008 14.900 0.439 1.00 . A A . 387 GLN HG2 1 1
17 37416 1 1 83 GLN HG3 H -3.495 15.033 -1.245 1.00 . A A . 387 GLN HG3 1 1
17 37417 1 1 83 GLN N N -4.628 13.996 2.471 1.00 . A A . 387 GLN N 1 1
17 37418 1 1 83 GLN NE2 N -4.122 17.021 1.242 1.00 . A A . 387 GLN NE2 1 1
17 37419 1 1 83 GLN O O -7.781 12.981 1.198 1.00 . A A . 387 GLN O 1 1
17 37420 1 1 83 GLN OE1 O -4.994 17.102 -0.830 1.00 . A A . 387 GLN OE1 1 1
17 37421 1 1 84 ILE C C -7.898 10.530 3.166 1.00 . A A . 388 ILE C 1 1
17 37422 1 1 84 ILE CA C -6.928 10.401 1.966 1.00 . A A . 388 ILE CA 1 1
17 37423 1 1 84 ILE CB C -6.075 9.087 2.099 1.00 . A A . 388 ILE CB 1 1
17 37424 1 1 84 ILE CD1 C -4.028 7.906 1.058 1.00 . A A . 388 ILE CD1 1 1
17 37425 1 1 84 ILE CG1 C -5.143 8.921 0.871 1.00 . A A . 388 ILE CG1 1 1
17 37426 1 1 84 ILE CG2 C -6.972 7.843 2.264 1.00 . A A . 388 ILE CG2 1 1
17 37427 1 1 84 ILE H H -5.119 11.541 2.028 1.00 . A A . 388 ILE H 1 1
17 37428 1 1 84 ILE HA H -7.521 10.322 1.062 1.00 . A A . 388 ILE HA 1 1
17 37429 1 1 84 ILE HB H -5.467 9.174 2.989 1.00 . A A . 388 ILE HB 1 1
17 37430 1 1 84 ILE HD11 H -3.485 8.127 1.965 1.00 . A A . 388 ILE HD11 1 1
17 37431 1 1 84 ILE HD12 H -3.353 7.955 0.215 1.00 . A A . 388 ILE HD12 1 1
17 37432 1 1 84 ILE HD13 H -4.449 6.913 1.121 1.00 . A A . 388 ILE HD13 1 1
17 37433 1 1 84 ILE HG12 H -5.729 8.610 0.019 1.00 . A A . 388 ILE HG12 1 1
17 37434 1 1 84 ILE HG13 H -4.682 9.871 0.648 1.00 . A A . 388 ILE HG13 1 1
17 37435 1 1 84 ILE HG21 H -6.366 6.949 2.225 1.00 . A A . 388 ILE HG21 1 1
17 37436 1 1 84 ILE HG22 H -7.702 7.814 1.469 1.00 . A A . 388 ILE HG22 1 1
17 37437 1 1 84 ILE HG23 H -7.479 7.887 3.216 1.00 . A A . 388 ILE HG23 1 1
17 37438 1 1 84 ILE N N -6.080 11.612 1.832 1.00 . A A . 388 ILE N 1 1
17 37439 1 1 84 ILE O O -9.069 10.158 3.050 1.00 . A A . 388 ILE O 1 1
17 37440 1 1 85 ALA C C -9.402 12.218 5.287 1.00 . A A . 389 ALA C 1 1
17 37441 1 1 85 ALA CA C -8.234 11.240 5.524 1.00 . A A . 389 ALA CA 1 1
17 37442 1 1 85 ALA CB C -7.377 11.709 6.699 1.00 . A A . 389 ALA CB 1 1
17 37443 1 1 85 ALA H H -6.463 11.339 4.335 1.00 . A A . 389 ALA H 1 1
17 37444 1 1 85 ALA HA H -8.645 10.273 5.782 1.00 . A A . 389 ALA HA 1 1
17 37445 1 1 85 ALA HB1 H -7.973 11.714 7.602 1.00 . A A . 389 ALA HB1 1 1
17 37446 1 1 85 ALA HB2 H -7.007 12.706 6.506 1.00 . A A . 389 ALA HB2 1 1
17 37447 1 1 85 ALA HB3 H -6.542 11.035 6.827 1.00 . A A . 389 ALA HB3 1 1
17 37448 1 1 85 ALA N N -7.405 11.061 4.309 1.00 . A A . 389 ALA N 1 1
17 37449 1 1 85 ALA O O -10.521 11.970 5.747 1.00 . A A . 389 ALA O 1 1
17 37450 1 1 86 GLN C C -11.217 13.790 3.238 1.00 . A A . 390 GLN C 1 1
17 37451 1 1 86 GLN CA C -10.167 14.336 4.236 1.00 . A A . 390 GLN CA 1 1
17 37452 1 1 86 GLN CB C -9.509 15.618 3.673 1.00 . A A . 390 GLN CB 1 1
17 37453 1 1 86 GLN CD C -9.697 18.117 3.221 1.00 . A A . 390 GLN CD 1 1
17 37454 1 1 86 GLN CG C -10.385 16.868 3.764 1.00 . A A . 390 GLN CG 1 1
17 37455 1 1 86 GLN H H -8.225 13.454 4.209 1.00 . A A . 390 GLN H 1 1
17 37456 1 1 86 GLN HA H -10.672 14.584 5.160 1.00 . A A . 390 GLN HA 1 1
17 37457 1 1 86 GLN HB2 H -8.599 15.809 4.227 1.00 . A A . 390 GLN HB2 1 1
17 37458 1 1 86 GLN HB3 H -9.256 15.455 2.635 1.00 . A A . 390 GLN HB3 1 1
17 37459 1 1 86 GLN HE21 H -8.840 18.485 4.992 1.00 . A A . 390 GLN HE21 1 1
17 37460 1 1 86 GLN HE22 H -8.480 19.611 3.732 1.00 . A A . 390 GLN HE22 1 1
17 37461 1 1 86 GLN HG2 H -11.288 16.701 3.194 1.00 . A A . 390 GLN HG2 1 1
17 37462 1 1 86 GLN HG3 H -10.645 17.038 4.799 1.00 . A A . 390 GLN HG3 1 1
17 37463 1 1 86 GLN N N -9.136 13.323 4.554 1.00 . A A . 390 GLN N 1 1
17 37464 1 1 86 GLN NE2 N -8.928 18.807 4.069 1.00 . A A . 390 GLN NE2 1 1
17 37465 1 1 86 GLN O O -12.391 14.166 3.313 1.00 . A A . 390 GLN O 1 1
17 37466 1 1 86 GLN OE1 O -9.853 18.459 2.049 1.00 . A A . 390 GLN OE1 1 1
17 37467 1 1 87 LEU C C -12.692 11.325 1.932 1.00 . A A . 391 LEU C 1 1
17 37468 1 1 87 LEU CA C -11.679 12.305 1.296 1.00 . A A . 391 LEU CA 1 1
17 37469 1 1 87 LEU CB C -10.853 11.587 0.201 1.00 . A A . 391 LEU CB 1 1
17 37470 1 1 87 LEU CD1 C -11.373 12.825 -1.959 1.00 . A A . 391 LEU CD1 1 1
17 37471 1 1 87 LEU CD2 C -10.934 10.344 -2.005 1.00 . A A . 391 LEU CD2 1 1
17 37472 1 1 87 LEU CG C -11.518 11.504 -1.195 1.00 . A A . 391 LEU CG 1 1
17 37473 1 1 87 LEU H H -9.835 12.651 2.306 1.00 . A A . 391 LEU H 1 1
17 37474 1 1 87 LEU HA H -12.232 13.112 0.834 1.00 . A A . 391 LEU HA 1 1
17 37475 1 1 87 LEU HB2 H -9.910 12.106 0.095 1.00 . A A . 391 LEU HB2 1 1
17 37476 1 1 87 LEU HB3 H -10.644 10.581 0.542 1.00 . A A . 391 LEU HB3 1 1
17 37477 1 1 87 LEU HD11 H -10.325 13.044 -2.110 1.00 . A A . 391 LEU HD11 1 1
17 37478 1 1 87 LEU HD12 H -11.829 13.622 -1.391 1.00 . A A . 391 LEU HD12 1 1
17 37479 1 1 87 LEU HD13 H -11.864 12.742 -2.918 1.00 . A A . 391 LEU HD13 1 1
17 37480 1 1 87 LEU HD21 H -9.875 10.503 -2.154 1.00 . A A . 391 LEU HD21 1 1
17 37481 1 1 87 LEU HD22 H -11.428 10.288 -2.964 1.00 . A A . 391 LEU HD22 1 1
17 37482 1 1 87 LEU HD23 H -11.087 9.418 -1.469 1.00 . A A . 391 LEU HD23 1 1
17 37483 1 1 87 LEU HG H -12.574 11.317 -1.066 1.00 . A A . 391 LEU HG 1 1
17 37484 1 1 87 LEU N N -10.783 12.906 2.310 1.00 . A A . 391 LEU N 1 1
17 37485 1 1 87 LEU O O -13.875 11.344 1.575 1.00 . A A . 391 LEU O 1 1
17 37486 1 1 88 ILE C C -14.113 10.213 4.480 1.00 . A A . 392 ILE C 1 1
17 37487 1 1 88 ILE CA C -13.085 9.496 3.573 1.00 . A A . 392 ILE CA 1 1
17 37488 1 1 88 ILE CB C -12.242 8.464 4.412 1.00 . A A . 392 ILE CB 1 1
17 37489 1 1 88 ILE CD1 C -10.077 7.067 4.238 1.00 . A A . 392 ILE CD1 1 1
17 37490 1 1 88 ILE CG1 C -11.247 7.696 3.501 1.00 . A A . 392 ILE CG1 1 1
17 37491 1 1 88 ILE CG2 C -13.146 7.472 5.170 1.00 . A A . 392 ILE CG2 1 1
17 37492 1 1 88 ILE H H -11.269 10.524 3.119 1.00 . A A . 392 ILE H 1 1
17 37493 1 1 88 ILE HA H -13.628 8.946 2.813 1.00 . A A . 392 ILE HA 1 1
17 37494 1 1 88 ILE HB H -11.679 9.022 5.148 1.00 . A A . 392 ILE HB 1 1
17 37495 1 1 88 ILE HD11 H -9.540 7.830 4.782 1.00 . A A . 392 ILE HD11 1 1
17 37496 1 1 88 ILE HD12 H -9.413 6.600 3.526 1.00 . A A . 392 ILE HD12 1 1
17 37497 1 1 88 ILE HD13 H -10.444 6.322 4.929 1.00 . A A . 392 ILE HD13 1 1
17 37498 1 1 88 ILE HG12 H -11.775 6.905 2.987 1.00 . A A . 392 ILE HG12 1 1
17 37499 1 1 88 ILE HG13 H -10.837 8.375 2.767 1.00 . A A . 392 ILE HG13 1 1
17 37500 1 1 88 ILE HG21 H -13.700 7.998 5.935 1.00 . A A . 392 ILE HG21 1 1
17 37501 1 1 88 ILE HG22 H -12.539 6.708 5.634 1.00 . A A . 392 ILE HG22 1 1
17 37502 1 1 88 ILE HG23 H -13.836 7.011 4.480 1.00 . A A . 392 ILE HG23 1 1
17 37503 1 1 88 ILE N N -12.220 10.481 2.878 1.00 . A A . 392 ILE N 1 1
17 37504 1 1 88 ILE O O -15.289 9.833 4.500 1.00 . A A . 392 ILE O 1 1
17 37505 1 1 89 ALA C C -15.693 12.714 5.345 1.00 . A A . 393 ALA C 1 1
17 37506 1 1 89 ALA CA C -14.536 12.040 6.111 1.00 . A A . 393 ALA CA 1 1
17 37507 1 1 89 ALA CB C -13.725 13.085 6.878 1.00 . A A . 393 ALA CB 1 1
17 37508 1 1 89 ALA H H -12.714 11.508 5.141 1.00 . A A . 393 ALA H 1 1
17 37509 1 1 89 ALA HA H -14.959 11.355 6.835 1.00 . A A . 393 ALA HA 1 1
17 37510 1 1 89 ALA HB1 H -13.295 13.792 6.183 1.00 . A A . 393 ALA HB1 1 1
17 37511 1 1 89 ALA HB2 H -12.933 12.595 7.426 1.00 . A A . 393 ALA HB2 1 1
17 37512 1 1 89 ALA HB3 H -14.369 13.607 7.572 1.00 . A A . 393 ALA HB3 1 1
17 37513 1 1 89 ALA N N -13.661 11.255 5.213 1.00 . A A . 393 ALA N 1 1
17 37514 1 1 89 ALA O O -16.832 12.721 5.823 1.00 . A A . 393 ALA O 1 1
17 37515 1 1 90 GLY C C -17.466 13.004 2.772 1.00 . A A . 394 GLY C 1 1
17 37516 1 1 90 GLY CA C -16.393 13.945 3.325 1.00 . A A . 394 GLY CA 1 1
17 37517 1 1 90 GLY H H -14.459 13.234 3.831 1.00 . A A . 394 GLY H 1 1
17 37518 1 1 90 GLY HA2 H -16.877 14.709 3.918 1.00 . A A . 394 GLY HA2 1 1
17 37519 1 1 90 GLY HA3 H -15.893 14.420 2.495 1.00 . A A . 394 GLY HA3 1 1
17 37520 1 1 90 GLY N N -15.385 13.275 4.153 1.00 . A A . 394 GLY N 1 1
17 37521 1 1 90 GLY O O -18.637 13.388 2.708 1.00 . A A . 394 GLY O 1 1
17 37522 1 1 91 TYR C C -19.046 10.313 2.894 1.00 . A A . 395 TYR C 1 1
17 37523 1 1 91 TYR CA C -18.034 10.778 1.829 1.00 . A A . 395 TYR CA 1 1
17 37524 1 1 91 TYR CB C -17.301 9.555 1.227 1.00 . A A . 395 TYR CB 1 1
17 37525 1 1 91 TYR CD1 C -16.981 10.714 -1.062 1.00 . A A . 395 TYR CD1 1 1
17 37526 1 1 91 TYR CD2 C -15.263 9.175 -0.283 1.00 . A A . 395 TYR CD2 1 1
17 37527 1 1 91 TYR CE1 C -16.247 10.943 -2.238 1.00 . A A . 395 TYR CE1 1 1
17 37528 1 1 91 TYR CE2 C -14.525 9.404 -1.460 1.00 . A A . 395 TYR CE2 1 1
17 37529 1 1 91 TYR CG C -16.505 9.825 -0.056 1.00 . A A . 395 TYR CG 1 1
17 37530 1 1 91 TYR CZ C -15.021 10.287 -2.433 1.00 . A A . 395 TYR CZ 1 1
17 37531 1 1 91 TYR H H -16.128 11.516 2.455 1.00 . A A . 395 TYR H 1 1
17 37532 1 1 91 TYR HA H -18.588 11.269 1.043 1.00 . A A . 395 TYR HA 1 1
17 37533 1 1 91 TYR HB2 H -16.613 9.166 1.966 1.00 . A A . 395 TYR HB2 1 1
17 37534 1 1 91 TYR HB3 H -18.029 8.791 0.995 1.00 . A A . 395 TYR HB3 1 1
17 37535 1 1 91 TYR HD1 H -17.923 11.220 -0.917 1.00 . A A . 395 TYR HD1 1 1
17 37536 1 1 91 TYR HD2 H -14.880 8.495 0.464 1.00 . A A . 395 TYR HD2 1 1
17 37537 1 1 91 TYR HE1 H -16.630 11.623 -2.986 1.00 . A A . 395 TYR HE1 1 1
17 37538 1 1 91 TYR HE2 H -13.582 8.898 -1.613 1.00 . A A . 395 TYR HE2 1 1
17 37539 1 1 91 TYR HH H -13.699 11.248 -3.452 1.00 . A A . 395 TYR HH 1 1
17 37540 1 1 91 TYR N N -17.075 11.768 2.375 1.00 . A A . 395 TYR N 1 1
17 37541 1 1 91 TYR O O -20.223 10.116 2.578 1.00 . A A . 395 TYR O 1 1
17 37542 1 1 91 TYR OH O -14.301 10.511 -3.587 1.00 . A A . 395 TYR OH 1 1
17 37543 1 1 92 ILE C C -20.482 10.864 5.612 1.00 . A A . 396 ILE C 1 1
17 37544 1 1 92 ILE CA C -19.469 9.743 5.272 1.00 . A A . 396 ILE CA 1 1
17 37545 1 1 92 ILE CB C -18.655 9.336 6.553 1.00 . A A . 396 ILE CB 1 1
17 37546 1 1 92 ILE CD1 C -16.472 8.121 7.211 1.00 . A A . 396 ILE CD1 1 1
17 37547 1 1 92 ILE CG1 C -17.622 8.222 6.222 1.00 . A A . 396 ILE CG1 1 1
17 37548 1 1 92 ILE CG2 C -19.589 8.875 7.688 1.00 . A A . 396 ILE CG2 1 1
17 37549 1 1 92 ILE H H -17.644 10.349 4.347 1.00 . A A . 396 ILE H 1 1
17 37550 1 1 92 ILE HA H -20.026 8.874 4.938 1.00 . A A . 396 ILE HA 1 1
17 37551 1 1 92 ILE HB H -18.125 10.212 6.899 1.00 . A A . 396 ILE HB 1 1
17 37552 1 1 92 ILE HD11 H -16.855 7.857 8.186 1.00 . A A . 396 ILE HD11 1 1
17 37553 1 1 92 ILE HD12 H -15.962 9.071 7.269 1.00 . A A . 396 ILE HD12 1 1
17 37554 1 1 92 ILE HD13 H -15.780 7.361 6.880 1.00 . A A . 396 ILE HD13 1 1
17 37555 1 1 92 ILE HG12 H -18.124 7.266 6.205 1.00 . A A . 396 ILE HG12 1 1
17 37556 1 1 92 ILE HG13 H -17.193 8.408 5.250 1.00 . A A . 396 ILE HG13 1 1
17 37557 1 1 92 ILE HG21 H -20.270 8.123 7.314 1.00 . A A . 396 ILE HG21 1 1
17 37558 1 1 92 ILE HG22 H -20.154 9.719 8.056 1.00 . A A . 396 ILE HG22 1 1
17 37559 1 1 92 ILE HG23 H -19.004 8.460 8.495 1.00 . A A . 396 ILE HG23 1 1
17 37560 1 1 92 ILE N N -18.589 10.160 4.157 1.00 . A A . 396 ILE N 1 1
17 37561 1 1 92 ILE O O -21.638 10.576 5.938 1.00 . A A . 396 ILE O 1 1
17 37562 1 1 93 ASP C C -22.069 13.427 4.810 1.00 . A A . 397 ASP C 1 1
17 37563 1 1 93 ASP CA C -20.893 13.313 5.811 1.00 . A A . 397 ASP CA 1 1
17 37564 1 1 93 ASP CB C -20.047 14.608 5.797 1.00 . A A . 397 ASP CB 1 1
17 37565 1 1 93 ASP CG C -20.745 15.791 6.454 1.00 . A A . 397 ASP CG 1 1
17 37566 1 1 93 ASP H H -19.104 12.297 5.254 1.00 . A A . 397 ASP H 1 1
17 37567 1 1 93 ASP HA H -21.302 13.178 6.803 1.00 . A A . 397 ASP HA 1 1
17 37568 1 1 93 ASP HB2 H -19.124 14.427 6.329 1.00 . A A . 397 ASP HB2 1 1
17 37569 1 1 93 ASP HB3 H -19.815 14.871 4.774 1.00 . A A . 397 ASP HB3 1 1
17 37570 1 1 93 ASP N N -20.036 12.140 5.525 1.00 . A A . 397 ASP N 1 1
17 37571 1 1 93 ASP O O -23.176 13.808 5.204 1.00 . A A . 397 ASP O 1 1
17 37572 1 1 93 ASP OD1 O -20.739 15.868 7.701 1.00 . A A . 397 ASP OD1 1 1
17 37573 1 1 93 ASP OD2 O -21.295 16.639 5.719 1.00 . A A . 397 ASP OD2 1 1
17 37574 1 1 94 ILE C C -23.947 12.046 2.701 1.00 . A A . 398 ILE C 1 1
17 37575 1 1 94 ILE CA C -22.872 13.139 2.472 1.00 . A A . 398 ILE CA 1 1
17 37576 1 1 94 ILE CB C -22.264 13.002 1.025 1.00 . A A . 398 ILE CB 1 1
17 37577 1 1 94 ILE CD1 C -20.200 13.756 -0.335 1.00 . A A . 398 ILE CD1 1 1
17 37578 1 1 94 ILE CG1 C -21.198 14.100 0.761 1.00 . A A . 398 ILE CG1 1 1
17 37579 1 1 94 ILE CG2 C -23.361 13.057 -0.058 1.00 . A A . 398 ILE CG2 1 1
17 37580 1 1 94 ILE H H -20.924 12.781 3.275 1.00 . A A . 398 ILE H 1 1
17 37581 1 1 94 ILE HA H -23.354 14.107 2.543 1.00 . A A . 398 ILE HA 1 1
17 37582 1 1 94 ILE HB H -21.790 12.033 0.958 1.00 . A A . 398 ILE HB 1 1
17 37583 1 1 94 ILE HD11 H -20.712 13.697 -1.285 1.00 . A A . 398 ILE HD11 1 1
17 37584 1 1 94 ILE HD12 H -19.735 12.806 -0.119 1.00 . A A . 398 ILE HD12 1 1
17 37585 1 1 94 ILE HD13 H -19.442 14.523 -0.384 1.00 . A A . 398 ILE HD13 1 1
17 37586 1 1 94 ILE HG12 H -21.695 15.017 0.476 1.00 . A A . 398 ILE HG12 1 1
17 37587 1 1 94 ILE HG13 H -20.635 14.277 1.664 1.00 . A A . 398 ILE HG13 1 1
17 37588 1 1 94 ILE HG21 H -23.967 13.941 0.084 1.00 . A A . 398 ILE HG21 1 1
17 37589 1 1 94 ILE HG22 H -23.985 12.179 0.012 1.00 . A A . 398 ILE HG22 1 1
17 37590 1 1 94 ILE HG23 H -22.903 13.090 -1.037 1.00 . A A . 398 ILE HG23 1 1
17 37591 1 1 94 ILE N N -21.826 13.085 3.522 1.00 . A A . 398 ILE N 1 1
17 37592 1 1 94 ILE O O -25.136 12.294 2.481 1.00 . A A . 398 ILE O 1 1
17 37593 1 1 95 ILE C C -25.316 9.992 4.664 1.00 . A A . 399 ILE C 1 1
17 37594 1 1 95 ILE CA C -24.439 9.714 3.418 1.00 . A A . 399 ILE CA 1 1
17 37595 1 1 95 ILE CB C -23.668 8.355 3.586 1.00 . A A . 399 ILE CB 1 1
17 37596 1 1 95 ILE CD1 C -21.684 7.059 2.561 1.00 . A A . 399 ILE CD1 1 1
17 37597 1 1 95 ILE CG1 C -22.815 8.045 2.326 1.00 . A A . 399 ILE CG1 1 1
17 37598 1 1 95 ILE CG2 C -24.633 7.188 3.877 1.00 . A A . 399 ILE CG2 1 1
17 37599 1 1 95 ILE H H -22.557 10.714 3.311 1.00 . A A . 399 ILE H 1 1
17 37600 1 1 95 ILE HA H -25.092 9.620 2.560 1.00 . A A . 399 ILE HA 1 1
17 37601 1 1 95 ILE HB H -23.011 8.454 4.437 1.00 . A A . 399 ILE HB 1 1
17 37602 1 1 95 ILE HD11 H -21.055 7.414 3.364 1.00 . A A . 399 ILE HD11 1 1
17 37603 1 1 95 ILE HD12 H -21.096 6.966 1.660 1.00 . A A . 399 ILE HD12 1 1
17 37604 1 1 95 ILE HD13 H -22.093 6.094 2.824 1.00 . A A . 399 ILE HD13 1 1
17 37605 1 1 95 ILE HG12 H -23.453 7.634 1.556 1.00 . A A . 399 ILE HG12 1 1
17 37606 1 1 95 ILE HG13 H -22.372 8.960 1.960 1.00 . A A . 399 ILE HG13 1 1
17 37607 1 1 95 ILE HG21 H -24.086 6.254 3.873 1.00 . A A . 399 ILE HG21 1 1
17 37608 1 1 95 ILE HG22 H -25.402 7.157 3.119 1.00 . A A . 399 ILE HG22 1 1
17 37609 1 1 95 ILE HG23 H -25.090 7.328 4.845 1.00 . A A . 399 ILE HG23 1 1
17 37610 1 1 95 ILE N N -23.517 10.844 3.150 1.00 . A A . 399 ILE N 1 1
17 37611 1 1 95 ILE O O -26.502 9.654 4.666 1.00 . A A . 399 ILE O 1 1
17 37612 1 1 96 LEU C C -26.659 11.848 6.728 1.00 . A A . 400 LEU C 1 1
17 37613 1 1 96 LEU CA C -25.444 10.920 6.973 1.00 . A A . 400 LEU CA 1 1
17 37614 1 1 96 LEU CB C -24.476 11.566 8.011 1.00 . A A . 400 LEU CB 1 1
17 37615 1 1 96 LEU CD1 C -26.058 11.467 10.019 1.00 . A A . 400 LEU CD1 1 1
17 37616 1 1 96 LEU CD2 C -24.304 9.675 9.711 1.00 . A A . 400 LEU CD2 1 1
17 37617 1 1 96 LEU CG C -24.650 11.154 9.498 1.00 . A A . 400 LEU CG 1 1
17 37618 1 1 96 LEU H H -23.770 10.836 5.648 1.00 . A A . 400 LEU H 1 1
17 37619 1 1 96 LEU HA H -25.810 9.987 7.377 1.00 . A A . 400 LEU HA 1 1
17 37620 1 1 96 LEU HB2 H -23.465 11.321 7.721 1.00 . A A . 400 LEU HB2 1 1
17 37621 1 1 96 LEU HB3 H -24.584 12.641 7.952 1.00 . A A . 400 LEU HB3 1 1
17 37622 1 1 96 LEU HD11 H -26.776 10.816 9.541 1.00 . A A . 400 LEU HD11 1 1
17 37623 1 1 96 LEU HD12 H -26.303 12.496 9.801 1.00 . A A . 400 LEU HD12 1 1
17 37624 1 1 96 LEU HD13 H -26.088 11.311 11.088 1.00 . A A . 400 LEU HD13 1 1
17 37625 1 1 96 LEU HD21 H -25.025 9.054 9.198 1.00 . A A . 400 LEU HD21 1 1
17 37626 1 1 96 LEU HD22 H -24.324 9.449 10.768 1.00 . A A . 400 LEU HD22 1 1
17 37627 1 1 96 LEU HD23 H -23.316 9.475 9.321 1.00 . A A . 400 LEU HD23 1 1
17 37628 1 1 96 LEU HG H -23.957 11.735 10.091 1.00 . A A . 400 LEU HG 1 1
17 37629 1 1 96 LEU N N -24.721 10.599 5.717 1.00 . A A . 400 LEU N 1 1
17 37630 1 1 96 LEU O O -27.710 11.664 7.350 1.00 . A A . 400 LEU O 1 1
17 37631 1 1 97 LYS C C -28.666 13.166 4.578 1.00 . A A . 401 LYS C 1 1
17 37632 1 1 97 LYS CA C -27.594 13.791 5.498 1.00 . A A . 401 LYS CA 1 1
17 37633 1 1 97 LYS CB C -27.022 15.068 4.846 1.00 . A A . 401 LYS CB 1 1
17 37634 1 1 97 LYS CD C -25.776 17.261 5.135 1.00 . A A . 401 LYS CD 1 1
17 37635 1 1 97 LYS CE C -25.199 18.265 6.135 1.00 . A A . 401 LYS CE 1 1
17 37636 1 1 97 LYS CG C -26.284 15.988 5.819 1.00 . A A . 401 LYS CG 1 1
17 37637 1 1 97 LYS H H -25.646 12.932 5.358 1.00 . A A . 401 LYS H 1 1
17 37638 1 1 97 LYS HA H -28.072 14.068 6.430 1.00 . A A . 401 LYS HA 1 1
17 37639 1 1 97 LYS HB2 H -26.333 14.780 4.063 1.00 . A A . 401 LYS HB2 1 1
17 37640 1 1 97 LYS HB3 H -27.835 15.630 4.405 1.00 . A A . 401 LYS HB3 1 1
17 37641 1 1 97 LYS HD2 H -25.005 16.992 4.428 1.00 . A A . 401 LYS HD2 1 1
17 37642 1 1 97 LYS HD3 H -26.597 17.728 4.611 1.00 . A A . 401 LYS HD3 1 1
17 37643 1 1 97 LYS HE2 H -25.080 19.216 5.636 1.00 . A A . 401 LYS HE2 1 1
17 37644 1 1 97 LYS HE3 H -25.892 18.378 6.956 1.00 . A A . 401 LYS HE3 1 1
17 37645 1 1 97 LYS HG2 H -26.960 16.265 6.616 1.00 . A A . 401 LYS HG2 1 1
17 37646 1 1 97 LYS HG3 H -25.440 15.454 6.231 1.00 . A A . 401 LYS HG3 1 1
17 37647 1 1 97 LYS HZ1 H -23.974 16.958 7.223 1.00 . A A . 401 LYS HZ1 1 1
17 37648 1 1 97 LYS HZ2 H -23.489 18.576 7.299 1.00 . A A . 401 LYS HZ2 1 1
17 37649 1 1 97 LYS HZ3 H -23.202 17.675 5.898 1.00 . A A . 401 LYS HZ3 1 1
17 37650 1 1 97 LYS N N -26.508 12.838 5.822 1.00 . A A . 401 LYS N 1 1
17 37651 1 1 97 LYS NZ N -23.874 17.838 6.676 1.00 . A A . 401 LYS NZ 1 1
17 37652 1 1 97 LYS O O -29.849 13.502 4.700 1.00 . A A . 401 LYS O 1 1
17 37653 1 1 98 LYS C C -30.019 10.507 3.411 1.00 . A A . 402 LYS C 1 1
17 37654 1 1 98 LYS CA C -29.187 11.606 2.719 1.00 . A A . 402 LYS CA 1 1
17 37655 1 1 98 LYS CB C -28.422 11.009 1.514 1.00 . A A . 402 LYS CB 1 1
17 37656 1 1 98 LYS CD C -28.799 12.732 -0.323 1.00 . A A . 402 LYS CD 1 1
17 37657 1 1 98 LYS CE C -28.140 13.729 -1.276 1.00 . A A . 402 LYS CE 1 1
17 37658 1 1 98 LYS CG C -27.778 12.048 0.589 1.00 . A A . 402 LYS CG 1 1
17 37659 1 1 98 LYS H H -27.297 12.041 3.608 1.00 . A A . 402 LYS H 1 1
17 37660 1 1 98 LYS HA H -29.867 12.363 2.353 1.00 . A A . 402 LYS HA 1 1
17 37661 1 1 98 LYS HB2 H -27.639 10.366 1.888 1.00 . A A . 402 LYS HB2 1 1
17 37662 1 1 98 LYS HB3 H -29.108 10.413 0.926 1.00 . A A . 402 LYS HB3 1 1
17 37663 1 1 98 LYS HD2 H -29.309 11.979 -0.906 1.00 . A A . 402 LYS HD2 1 1
17 37664 1 1 98 LYS HD3 H -29.515 13.260 0.289 1.00 . A A . 402 LYS HD3 1 1
17 37665 1 1 98 LYS HE2 H -27.633 14.484 -0.694 1.00 . A A . 402 LYS HE2 1 1
17 37666 1 1 98 LYS HE3 H -27.420 13.203 -1.886 1.00 . A A . 402 LYS HE3 1 1
17 37667 1 1 98 LYS HG2 H -27.291 12.800 1.193 1.00 . A A . 402 LYS HG2 1 1
17 37668 1 1 98 LYS HG3 H -27.040 11.550 -0.026 1.00 . A A . 402 LYS HG3 1 1
17 37669 1 1 98 LYS HZ1 H -29.832 14.918 -1.605 1.00 . A A . 402 LYS HZ1 1 1
17 37670 1 1 98 LYS HZ2 H -29.628 13.688 -2.749 1.00 . A A . 402 LYS HZ2 1 1
17 37671 1 1 98 LYS HZ3 H -28.647 15.065 -2.803 1.00 . A A . 402 LYS HZ3 1 1
17 37672 1 1 98 LYS N N -28.252 12.265 3.659 1.00 . A A . 402 LYS N 1 1
17 37673 1 1 98 LYS NZ N -29.132 14.396 -2.170 1.00 . A A . 402 LYS NZ 1 1
17 37674 1 1 98 LYS O O -31.234 10.433 3.205 1.00 . A A . 402 LYS O 1 1
17 37675 1 1 99 LYS C C -29.889 8.765 6.474 1.00 . A A . 403 LYS C 1 1
17 37676 1 1 99 LYS CA C -30.022 8.562 4.952 1.00 . A A . 403 LYS CA 1 1
17 37677 1 1 99 LYS CB C -29.429 7.200 4.529 1.00 . A A . 403 LYS CB 1 1
17 37678 1 1 99 LYS CD C -29.132 5.449 2.716 1.00 . A A . 403 LYS CD 1 1
17 37679 1 1 99 LYS CE C -29.444 5.051 1.275 1.00 . A A . 403 LYS CE 1 1
17 37680 1 1 99 LYS CG C -29.741 6.803 3.085 1.00 . A A . 403 LYS CG 1 1
17 37681 1 1 99 LYS H H -28.390 9.776 4.347 1.00 . A A . 403 LYS H 1 1
17 37682 1 1 99 LYS HA H -31.074 8.577 4.698 1.00 . A A . 403 LYS HA 1 1
17 37683 1 1 99 LYS HB2 H -28.354 7.239 4.644 1.00 . A A . 403 LYS HB2 1 1
17 37684 1 1 99 LYS HB3 H -29.822 6.431 5.180 1.00 . A A . 403 LYS HB3 1 1
17 37685 1 1 99 LYS HD2 H -28.059 5.504 2.836 1.00 . A A . 403 LYS HD2 1 1
17 37686 1 1 99 LYS HD3 H -29.531 4.694 3.378 1.00 . A A . 403 LYS HD3 1 1
17 37687 1 1 99 LYS HE2 H -30.516 4.995 1.153 1.00 . A A . 403 LYS HE2 1 1
17 37688 1 1 99 LYS HE3 H -29.048 5.807 0.612 1.00 . A A . 403 LYS HE3 1 1
17 37689 1 1 99 LYS HG2 H -30.814 6.748 2.963 1.00 . A A . 403 LYS HG2 1 1
17 37690 1 1 99 LYS HG3 H -29.341 7.558 2.422 1.00 . A A . 403 LYS HG3 1 1
17 37691 1 1 99 LYS HZ1 H -29.223 2.984 1.528 1.00 . A A . 403 LYS HZ1 1 1
17 37692 1 1 99 LYS HZ2 H -27.814 3.763 1.008 1.00 . A A . 403 LYS HZ2 1 1
17 37693 1 1 99 LYS HZ3 H -29.083 3.498 -0.078 1.00 . A A . 403 LYS HZ3 1 1
17 37694 1 1 99 LYS N N -29.356 9.659 4.228 1.00 . A A . 403 LYS N 1 1
17 37695 1 1 99 LYS NZ N -28.849 3.732 0.909 1.00 . A A . 403 LYS NZ 1 1
17 37696 1 1 99 LYS O O -28.935 8.279 7.094 1.00 . A A . 403 LYS O 1 1
17 37697 1 1 100 LYS C C -32.031 9.042 9.208 1.00 . A A . 404 LYS C 1 1
17 37698 1 1 100 LYS CA C -30.876 9.782 8.510 1.00 . A A . 404 LYS CA 1 1
17 37699 1 1 100 LYS CB C -30.970 11.307 8.769 1.00 . A A . 404 LYS CB 1 1
17 37700 1 1 100 LYS CD C -32.241 13.491 8.504 1.00 . A A . 404 LYS CD 1 1
17 37701 1 1 100 LYS CE C -33.475 14.177 7.921 1.00 . A A . 404 LYS CE 1 1
17 37702 1 1 100 LYS CG C -32.192 12.003 8.154 1.00 . A A . 404 LYS CG 1 1
17 37703 1 1 100 LYS H H -31.581 9.851 6.503 1.00 . A A . 404 LYS H 1 1
17 37704 1 1 100 LYS HA H -29.945 9.424 8.931 1.00 . A A . 404 LYS HA 1 1
17 37705 1 1 100 LYS HB2 H -30.991 11.473 9.838 1.00 . A A . 404 LYS HB2 1 1
17 37706 1 1 100 LYS HB3 H -30.083 11.775 8.366 1.00 . A A . 404 LYS HB3 1 1
17 37707 1 1 100 LYS HD2 H -32.259 13.597 9.579 1.00 . A A . 404 LYS HD2 1 1
17 37708 1 1 100 LYS HD3 H -31.356 13.972 8.110 1.00 . A A . 404 LYS HD3 1 1
17 37709 1 1 100 LYS HE2 H -33.457 14.071 6.846 1.00 . A A . 404 LYS HE2 1 1
17 37710 1 1 100 LYS HE3 H -34.358 13.695 8.314 1.00 . A A . 404 LYS HE3 1 1
17 37711 1 1 100 LYS HG2 H -32.147 11.900 7.079 1.00 . A A . 404 LYS HG2 1 1
17 37712 1 1 100 LYS HG3 H -33.088 11.527 8.525 1.00 . A A . 404 LYS HG3 1 1
17 37713 1 1 100 LYS HZ1 H -32.689 16.119 7.885 1.00 . A A . 404 LYS HZ1 1 1
17 37714 1 1 100 LYS HZ2 H -33.556 15.758 9.293 1.00 . A A . 404 LYS HZ2 1 1
17 37715 1 1 100 LYS HZ3 H -34.380 16.061 7.848 1.00 . A A . 404 LYS HZ3 1 1
17 37716 1 1 100 LYS N N -30.857 9.495 7.062 1.00 . A A . 404 LYS N 1 1
17 37717 1 1 100 LYS NZ N -33.528 15.629 8.261 1.00 . A A . 404 LYS NZ 1 1
17 37718 1 1 100 LYS O O -33.099 8.852 8.614 1.00 . A A . 404 LYS O 1 1
17 37719 1 1 101 SER C C -33.426 8.829 12.339 1.00 . A A . 405 SER C 1 1
17 37720 1 1 101 SER CA C -32.817 7.913 11.271 1.00 . A A . 405 SER CA 1 1
17 37721 1 1 101 SER CB C -32.192 6.671 11.928 1.00 . A A . 405 SER CB 1 1
17 37722 1 1 101 SER H H -30.934 8.821 10.885 1.00 . A A . 405 SER H 1 1
17 37723 1 1 101 SER HA H -33.607 7.591 10.605 1.00 . A A . 405 SER HA 1 1
17 37724 1 1 101 SER HB2 H -31.666 6.097 11.179 1.00 . A A . 405 SER HB2 1 1
17 37725 1 1 101 SER HB3 H -31.497 6.979 12.697 1.00 . A A . 405 SER HB3 1 1
17 37726 1 1 101 SER HG H -32.767 5.079 12.921 1.00 . A A . 405 SER HG 1 1
17 37727 1 1 101 SER N N -31.806 8.631 10.474 1.00 . A A . 405 SER N 1 1
17 37728 1 1 101 SER O O -34.669 8.859 12.453 1.00 . A A . 405 SER O 1 1
17 37729 1 1 101 SER OXT O -32.653 9.507 13.051 1.00 . A A . 405 SER OXT 1 1
17 37730 1 1 101 SER OG O -33.185 5.843 12.515 1.00 . A A . 405 SER OG 1 1
17 37731 2 2 1 LYS C C 26.664 -8.878 -2.292 1.00 . B B . 716 LYS C 1 1
17 37732 2 2 1 LYS CA C 26.890 -10.312 -2.804 1.00 . B B . 716 LYS CA 1 1
17 37733 2 2 1 LYS CB C 26.266 -11.333 -1.825 1.00 . B B . 716 LYS CB 1 1
17 37734 2 2 1 LYS CD C 25.401 -13.686 -1.427 1.00 . B B . 716 LYS CD 1 1
17 37735 2 2 1 LYS CE C 25.214 -15.083 -2.015 1.00 . B B . 716 LYS CE 1 1
17 37736 2 2 1 LYS CG C 26.086 -12.735 -2.411 1.00 . B B . 716 LYS CG 1 1
17 37737 2 2 1 LYS H1 H 28.442 -11.557 -3.386 1.00 . B B . 716 LYS H1 1 1
17 37738 2 2 1 LYS H2 H 28.799 -10.568 -2.029 1.00 . B B . 716 LYS H2 1 1
17 37739 2 2 1 LYS H3 H 28.753 -9.887 -3.604 1.00 . B B . 716 LYS H3 1 1
17 37740 2 2 1 LYS HA H 26.417 -10.414 -3.772 1.00 . B B . 716 LYS HA 1 1
17 37741 2 2 1 LYS HB2 H 26.901 -11.411 -0.954 1.00 . B B . 716 LYS HB2 1 1
17 37742 2 2 1 LYS HB3 H 25.294 -10.972 -1.517 1.00 . B B . 716 LYS HB3 1 1
17 37743 2 2 1 LYS HD2 H 26.007 -13.763 -0.535 1.00 . B B . 716 LYS HD2 1 1
17 37744 2 2 1 LYS HD3 H 24.431 -13.285 -1.171 1.00 . B B . 716 LYS HD3 1 1
17 37745 2 2 1 LYS HE2 H 24.611 -15.007 -2.909 1.00 . B B . 716 LYS HE2 1 1
17 37746 2 2 1 LYS HE3 H 26.184 -15.488 -2.270 1.00 . B B . 716 LYS HE3 1 1
17 37747 2 2 1 LYS HG2 H 25.483 -12.665 -3.306 1.00 . B B . 716 LYS HG2 1 1
17 37748 2 2 1 LYS HG3 H 27.058 -13.136 -2.663 1.00 . B B . 716 LYS HG3 1 1
17 37749 2 2 1 LYS HZ1 H 24.431 -16.952 -1.495 1.00 . B B . 716 LYS HZ1 1 1
17 37750 2 2 1 LYS HZ2 H 23.600 -15.650 -0.807 1.00 . B B . 716 LYS HZ2 1 1
17 37751 2 2 1 LYS HZ3 H 25.109 -16.111 -0.193 1.00 . B B . 716 LYS HZ3 1 1
17 37752 2 2 1 LYS N N 28.352 -10.608 -2.969 1.00 . B B . 716 LYS N 1 1
17 37753 2 2 1 LYS NZ N 24.541 -16.013 -1.060 1.00 . B B . 716 LYS NZ 1 1
17 37754 2 2 1 LYS O O 27.442 -8.379 -1.473 1.00 . B B . 716 LYS O 1 1
17 37755 2 2 2 LEU C C 24.100 -6.862 -1.344 1.00 . B B . 717 LEU C 1 1
17 37756 2 2 2 LEU CA C 25.238 -6.851 -2.382 1.00 . B B . 717 LEU CA 1 1
17 37757 2 2 2 LEU CB C 24.832 -6.014 -3.630 1.00 . B B . 717 LEU CB 1 1
17 37758 2 2 2 LEU CD1 C 24.773 -3.735 -2.478 1.00 . B B . 717 LEU CD1 1 1
17 37759 2 2 2 LEU CD2 C 26.829 -4.433 -3.774 1.00 . B B . 717 LEU CD2 1 1
17 37760 2 2 2 LEU CG C 25.302 -4.534 -3.674 1.00 . B B . 717 LEU CG 1 1
17 37761 2 2 2 LEU H H 25.008 -8.689 -3.427 1.00 . B B . 717 LEU H 1 1
17 37762 2 2 2 LEU HA H 26.113 -6.403 -1.929 1.00 . B B . 717 LEU HA 1 1
17 37763 2 2 2 LEU HB2 H 25.231 -6.510 -4.505 1.00 . B B . 717 LEU HB2 1 1
17 37764 2 2 2 LEU HB3 H 23.753 -6.021 -3.708 1.00 . B B . 717 LEU HB3 1 1
17 37765 2 2 2 LEU HD11 H 23.704 -3.866 -2.398 1.00 . B B . 717 LEU HD11 1 1
17 37766 2 2 2 LEU HD12 H 24.994 -2.687 -2.619 1.00 . B B . 717 LEU HD12 1 1
17 37767 2 2 2 LEU HD13 H 25.248 -4.081 -1.570 1.00 . B B . 717 LEU HD13 1 1
17 37768 2 2 2 LEU HD21 H 27.112 -3.400 -3.922 1.00 . B B . 717 LEU HD21 1 1
17 37769 2 2 2 LEU HD22 H 27.177 -5.022 -4.610 1.00 . B B . 717 LEU HD22 1 1
17 37770 2 2 2 LEU HD23 H 27.279 -4.802 -2.863 1.00 . B B . 717 LEU HD23 1 1
17 37771 2 2 2 LEU HG H 24.895 -4.079 -4.565 1.00 . B B . 717 LEU HG 1 1
17 37772 2 2 2 LEU N N 25.587 -8.228 -2.780 1.00 . B B . 717 LEU N 1 1
17 37773 2 2 2 LEU O O 23.038 -7.445 -1.594 1.00 . B B . 717 LEU O 1 1
17 37774 2 2 3 LEU C C 23.159 -4.697 1.398 1.00 . B B . 718 LEU C 1 1
17 37775 2 2 3 LEU CA C 23.338 -6.145 0.906 1.00 . B B . 718 LEU CA 1 1
17 37776 2 2 3 LEU CB C 23.737 -7.072 2.081 1.00 . B B . 718 LEU CB 1 1
17 37777 2 2 3 LEU CD1 C 25.178 -7.091 4.180 1.00 . B B . 718 LEU CD1 1 1
17 37778 2 2 3 LEU CD2 C 26.171 -7.825 1.984 1.00 . B B . 718 LEU CD2 1 1
17 37779 2 2 3 LEU CG C 25.169 -6.884 2.662 1.00 . B B . 718 LEU CG 1 1
17 37780 2 2 3 LEU H H 25.202 -5.778 -0.048 1.00 . B B . 718 LEU H 1 1
17 37781 2 2 3 LEU HA H 22.389 -6.485 0.510 1.00 . B B . 718 LEU HA 1 1
17 37782 2 2 3 LEU HB2 H 23.022 -6.917 2.879 1.00 . B B . 718 LEU HB2 1 1
17 37783 2 2 3 LEU HB3 H 23.638 -8.094 1.743 1.00 . B B . 718 LEU HB3 1 1
17 37784 2 2 3 LEU HD11 H 24.869 -8.101 4.412 1.00 . B B . 718 LEU HD11 1 1
17 37785 2 2 3 LEU HD12 H 24.497 -6.392 4.644 1.00 . B B . 718 LEU HD12 1 1
17 37786 2 2 3 LEU HD13 H 26.176 -6.925 4.562 1.00 . B B . 718 LEU HD13 1 1
17 37787 2 2 3 LEU HD21 H 25.876 -8.852 2.149 1.00 . B B . 718 LEU HD21 1 1
17 37788 2 2 3 LEU HD22 H 27.156 -7.665 2.401 1.00 . B B . 718 LEU HD22 1 1
17 37789 2 2 3 LEU HD23 H 26.197 -7.625 0.924 1.00 . B B . 718 LEU HD23 1 1
17 37790 2 2 3 LEU HG H 25.496 -5.872 2.472 1.00 . B B . 718 LEU HG 1 1
17 37791 2 2 3 LEU N N 24.333 -6.218 -0.181 1.00 . B B . 718 LEU N 1 1
17 37792 2 2 3 LEU O O 24.136 -3.944 1.487 1.00 . B B . 718 LEU O 1 1
17 37793 2 2 4 ILE C C 21.255 -3.008 3.709 1.00 . B B . 719 ILE C 1 1
17 37794 2 2 4 ILE CA C 21.575 -2.964 2.202 1.00 . B B . 719 ILE CA 1 1
17 37795 2 2 4 ILE CB C 20.367 -2.338 1.414 1.00 . B B . 719 ILE CB 1 1
17 37796 2 2 4 ILE CD1 C 19.327 -2.254 -0.950 1.00 . B B . 719 ILE CD1 1 1
17 37797 2 2 4 ILE CG1 C 20.588 -2.437 -0.120 1.00 . B B . 719 ILE CG1 1 1
17 37798 2 2 4 ILE CG2 C 20.134 -0.872 1.829 1.00 . B B . 719 ILE CG2 1 1
17 37799 2 2 4 ILE H H 21.174 -4.970 1.622 1.00 . B B . 719 ILE H 1 1
17 37800 2 2 4 ILE HA H 22.442 -2.331 2.048 1.00 . B B . 719 ILE HA 1 1
17 37801 2 2 4 ILE HB H 19.479 -2.896 1.674 1.00 . B B . 719 ILE HB 1 1
17 37802 2 2 4 ILE HD11 H 18.966 -1.242 -0.841 1.00 . B B . 719 ILE HD11 1 1
17 37803 2 2 4 ILE HD12 H 18.568 -2.946 -0.613 1.00 . B B . 719 ILE HD12 1 1
17 37804 2 2 4 ILE HD13 H 19.551 -2.445 -1.989 1.00 . B B . 719 ILE HD13 1 1
17 37805 2 2 4 ILE HG12 H 21.295 -1.681 -0.426 1.00 . B B . 719 ILE HG12 1 1
17 37806 2 2 4 ILE HG13 H 20.989 -3.410 -0.361 1.00 . B B . 719 ILE HG13 1 1
17 37807 2 2 4 ILE HG21 H 21.037 -0.301 1.664 1.00 . B B . 719 ILE HG21 1 1
17 37808 2 2 4 ILE HG22 H 19.868 -0.829 2.874 1.00 . B B . 719 ILE HG22 1 1
17 37809 2 2 4 ILE HG23 H 19.331 -0.453 1.241 1.00 . B B . 719 ILE HG23 1 1
17 37810 2 2 4 ILE N N 21.903 -4.319 1.716 1.00 . B B . 719 ILE N 1 1
17 37811 2 2 4 ILE O O 20.362 -3.751 4.133 1.00 . B B . 719 ILE O 1 1
17 37812 2 2 5 THR C C 21.827 -0.673 6.482 1.00 . B B . 720 THR C 1 1
17 37813 2 2 5 THR CA C 21.793 -2.139 5.972 1.00 . B B . 720 THR CA 1 1
17 37814 2 2 5 THR CB C 22.848 -3.026 6.687 1.00 . B B . 720 THR CB 1 1
17 37815 2 2 5 THR CG2 C 24.296 -2.611 6.454 1.00 . B B . 720 THR CG2 1 1
17 37816 2 2 5 THR H H 22.684 -1.641 4.103 1.00 . B B . 720 THR H 1 1
17 37817 2 2 5 THR HA H 20.810 -2.538 6.189 1.00 . B B . 720 THR HA 1 1
17 37818 2 2 5 THR HB H 22.740 -4.040 6.324 1.00 . B B . 720 THR HB 1 1
17 37819 2 2 5 THR HG1 H 22.006 -3.737 8.314 1.00 . B B . 720 THR HG1 1 1
17 37820 2 2 5 THR HG21 H 24.469 -1.637 6.887 1.00 . B B . 720 THR HG21 1 1
17 37821 2 2 5 THR HG22 H 24.495 -2.574 5.393 1.00 . B B . 720 THR HG22 1 1
17 37822 2 2 5 THR HG23 H 24.955 -3.331 6.916 1.00 . B B . 720 THR HG23 1 1
17 37823 2 2 5 THR N N 21.989 -2.205 4.509 1.00 . B B . 720 THR N 1 1
17 37824 2 2 5 THR O O 22.354 -0.392 7.566 1.00 . B B . 720 THR O 1 1
17 37825 2 2 5 THR OG1 O 22.633 -3.044 8.091 1.00 . B B . 720 THR OG1 1 1
17 37826 2 2 6 ILE C C 19.871 2.358 5.618 1.00 . B B . 721 ILE C 1 1
17 37827 2 2 6 ILE CA C 21.204 1.695 6.042 1.00 . B B . 721 ILE CA 1 1
17 37828 2 2 6 ILE CB C 22.414 2.502 5.447 1.00 . B B . 721 ILE CB 1 1
17 37829 2 2 6 ILE CD1 C 23.570 3.125 3.220 1.00 . B B . 721 ILE CD1 1 1
17 37830 2 2 6 ILE CG1 C 22.676 2.142 3.957 1.00 . B B . 721 ILE CG1 1 1
17 37831 2 2 6 ILE CG2 C 23.675 2.275 6.292 1.00 . B B . 721 ILE CG2 1 1
17 37832 2 2 6 ILE H H 20.848 -0.033 4.841 1.00 . B B . 721 ILE H 1 1
17 37833 2 2 6 ILE HA H 21.264 1.761 7.123 1.00 . B B . 721 ILE HA 1 1
17 37834 2 2 6 ILE HB H 22.171 3.555 5.513 1.00 . B B . 721 ILE HB 1 1
17 37835 2 2 6 ILE HD11 H 24.562 3.102 3.647 1.00 . B B . 721 ILE HD11 1 1
17 37836 2 2 6 ILE HD12 H 23.163 4.122 3.310 1.00 . B B . 721 ILE HD12 1 1
17 37837 2 2 6 ILE HD13 H 23.622 2.851 2.178 1.00 . B B . 721 ILE HD13 1 1
17 37838 2 2 6 ILE HG12 H 23.143 1.169 3.904 1.00 . B B . 721 ILE HG12 1 1
17 37839 2 2 6 ILE HG13 H 21.736 2.108 3.430 1.00 . B B . 721 ILE HG13 1 1
17 37840 2 2 6 ILE HG21 H 23.986 1.243 6.211 1.00 . B B . 721 ILE HG21 1 1
17 37841 2 2 6 ILE HG22 H 23.463 2.505 7.326 1.00 . B B . 721 ILE HG22 1 1
17 37842 2 2 6 ILE HG23 H 24.467 2.919 5.938 1.00 . B B . 721 ILE HG23 1 1
17 37843 2 2 6 ILE N N 21.251 0.256 5.686 1.00 . B B . 721 ILE N 1 1
17 37844 2 2 6 ILE O O 19.319 3.161 6.377 1.00 . B B . 721 ILE O 1 1
17 37845 2 2 7 HIS C C 16.883 1.717 4.298 1.00 . B B . 722 HIS C 1 1
17 37846 2 2 7 HIS CA C 18.094 2.587 3.897 1.00 . B B . 722 HIS CA 1 1
17 37847 2 2 7 HIS CB C 18.165 2.737 2.362 1.00 . B B . 722 HIS CB 1 1
17 37848 2 2 7 HIS CD2 C 15.906 3.404 1.254 1.00 . B B . 722 HIS CD2 1 1
17 37849 2 2 7 HIS CE1 C 16.227 5.569 1.142 1.00 . B B . 722 HIS CE1 1 1
17 37850 2 2 7 HIS CG C 17.129 3.661 1.780 1.00 . B B . 722 HIS CG 1 1
17 37851 2 2 7 HIS H H 19.841 1.378 3.853 1.00 . B B . 722 HIS H 1 1
17 37852 2 2 7 HIS HA H 17.968 3.569 4.335 1.00 . B B . 722 HIS HA 1 1
17 37853 2 2 7 HIS HB2 H 19.137 3.129 2.094 1.00 . B B . 722 HIS HB2 1 1
17 37854 2 2 7 HIS HB3 H 18.043 1.765 1.903 1.00 . B B . 722 HIS HB3 1 1
17 37855 2 2 7 HIS HD1 H 18.088 5.527 1.994 1.00 . B B . 722 HIS HD1 1 1
17 37856 2 2 7 HIS HD2 H 15.441 2.432 1.157 1.00 . B B . 722 HIS HD2 1 1
17 37857 2 2 7 HIS HE1 H 16.080 6.622 0.949 1.00 . B B . 722 HIS HE1 1 1
17 37858 2 2 7 HIS HE2 H 14.458 4.740 0.528 1.00 . B B . 722 HIS HE2 1 1
17 37859 2 2 7 HIS N N 19.359 2.022 4.412 1.00 . B B . 722 HIS N 1 1
17 37860 2 2 7 HIS ND1 N 17.299 5.028 1.693 1.00 . B B . 722 HIS ND1 1 1
17 37861 2 2 7 HIS NE2 N 15.368 4.606 0.866 1.00 . B B . 722 HIS NE2 1 1
17 37862 2 2 7 HIS O O 15.821 2.253 4.625 1.00 . B B . 722 HIS O 1 1
17 37863 2 2 8 ASP C C 15.651 -0.545 6.137 1.00 . B B . 723 ASP C 1 1
17 37864 2 2 8 ASP CA C 15.970 -0.571 4.624 1.00 . B B . 723 ASP CA 1 1
17 37865 2 2 8 ASP CB C 16.345 -2.003 4.180 1.00 . B B . 723 ASP CB 1 1
17 37866 2 2 8 ASP CG C 15.145 -2.936 4.084 1.00 . B B . 723 ASP CG 1 1
17 37867 2 2 8 ASP H H 17.922 0.013 3.995 1.00 . B B . 723 ASP H 1 1
17 37868 2 2 8 ASP HA H 15.083 -0.264 4.085 1.00 . B B . 723 ASP HA 1 1
17 37869 2 2 8 ASP HB2 H 16.813 -1.959 3.207 1.00 . B B . 723 ASP HB2 1 1
17 37870 2 2 8 ASP HB3 H 17.046 -2.424 4.887 1.00 . B B . 723 ASP HB3 1 1
17 37871 2 2 8 ASP N N 17.051 0.376 4.267 1.00 . B B . 723 ASP N 1 1
17 37872 2 2 8 ASP O O 14.483 -0.662 6.522 1.00 . B B . 723 ASP O 1 1
17 37873 2 2 8 ASP OD1 O 14.491 -2.956 3.019 1.00 . B B . 723 ASP OD1 1 1
17 37874 2 2 8 ASP OD2 O 14.860 -3.642 5.074 1.00 . B B . 723 ASP OD2 1 1
17 37875 2 2 9 ARG C C 15.870 0.969 8.923 1.00 . B B . 724 ARG C 1 1
17 37876 2 2 9 ARG CA C 16.521 -0.352 8.453 1.00 . B B . 724 ARG CA 1 1
17 37877 2 2 9 ARG CB C 17.881 -0.561 9.160 1.00 . B B . 724 ARG CB 1 1
17 37878 2 2 9 ARG CD C 19.140 -1.247 11.256 1.00 . B B . 724 ARG CD 1 1
17 37879 2 2 9 ARG CG C 17.769 -1.026 10.616 1.00 . B B . 724 ARG CG 1 1
17 37880 2 2 9 ARG CZ C 20.097 -1.995 13.449 1.00 . B B . 724 ARG CZ 1 1
17 37881 2 2 9 ARG H H 17.597 -0.305 6.613 1.00 . B B . 724 ARG H 1 1
17 37882 2 2 9 ARG HA H 15.864 -1.168 8.724 1.00 . B B . 724 ARG HA 1 1
17 37883 2 2 9 ARG HB2 H 18.440 -1.308 8.614 1.00 . B B . 724 ARG HB2 1 1
17 37884 2 2 9 ARG HB3 H 18.432 0.369 9.143 1.00 . B B . 724 ARG HB3 1 1
17 37885 2 2 9 ARG HD2 H 19.672 -1.994 10.684 1.00 . B B . 724 ARG HD2 1 1
17 37886 2 2 9 ARG HD3 H 19.690 -0.316 11.229 1.00 . B B . 724 ARG HD3 1 1
17 37887 2 2 9 ARG HE H 18.141 -1.793 13.034 1.00 . B B . 724 ARG HE 1 1
17 37888 2 2 9 ARG HG2 H 17.239 -0.274 11.182 1.00 . B B . 724 ARG HG2 1 1
17 37889 2 2 9 ARG HG3 H 17.218 -1.954 10.645 1.00 . B B . 724 ARG HG3 1 1
17 37890 2 2 9 ARG HH11 H 21.542 -1.594 12.068 1.00 . B B . 724 ARG HH11 1 1
17 37891 2 2 9 ARG HH12 H 22.121 -2.117 13.610 1.00 . B B . 724 ARG HH12 1 1
17 37892 2 2 9 ARG HH21 H 18.947 -2.479 15.051 1.00 . B B . 724 ARG HH21 1 1
17 37893 2 2 9 ARG HH22 H 20.655 -2.619 15.299 1.00 . B B . 724 ARG HH22 1 1
17 37894 2 2 9 ARG N N 16.692 -0.391 6.984 1.00 . B B . 724 ARG N 1 1
17 37895 2 2 9 ARG NE N 19.043 -1.701 12.656 1.00 . B B . 724 ARG NE 1 1
17 37896 2 2 9 ARG NH1 N 21.358 -1.894 13.003 1.00 . B B . 724 ARG NH1 1 1
17 37897 2 2 9 ARG NH2 N 19.882 -2.397 14.703 1.00 . B B . 724 ARG NH2 1 1
17 37898 2 2 9 ARG O O 15.059 0.958 9.853 1.00 . B B . 724 ARG O 1 1
17 37899 2 2 10 LYS C C 14.233 3.610 8.134 1.00 . B B . 725 LYS C 1 1
17 37900 2 2 10 LYS CA C 15.683 3.429 8.632 1.00 . B B . 725 LYS CA 1 1
17 37901 2 2 10 LYS CB C 16.576 4.557 8.065 1.00 . B B . 725 LYS CB 1 1
17 37902 2 2 10 LYS CD C 17.841 5.490 10.086 1.00 . B B . 725 LYS CD 1 1
17 37903 2 2 10 LYS CE C 17.836 7.005 9.866 1.00 . B B . 725 LYS CE 1 1
17 37904 2 2 10 LYS CG C 17.935 4.707 8.767 1.00 . B B . 725 LYS CG 1 1
17 37905 2 2 10 LYS H H 16.885 2.041 7.545 1.00 . B B . 725 LYS H 1 1
17 37906 2 2 10 LYS HA H 15.680 3.503 9.711 1.00 . B B . 725 LYS HA 1 1
17 37907 2 2 10 LYS HB2 H 16.764 4.355 7.020 1.00 . B B . 725 LYS HB2 1 1
17 37908 2 2 10 LYS HB3 H 16.048 5.497 8.146 1.00 . B B . 725 LYS HB3 1 1
17 37909 2 2 10 LYS HD2 H 16.933 5.210 10.599 1.00 . B B . 725 LYS HD2 1 1
17 37910 2 2 10 LYS HD3 H 18.693 5.234 10.699 1.00 . B B . 725 LYS HD3 1 1
17 37911 2 2 10 LYS HE2 H 18.740 7.283 9.343 1.00 . B B . 725 LYS HE2 1 1
17 37912 2 2 10 LYS HE3 H 16.979 7.267 9.264 1.00 . B B . 725 LYS HE3 1 1
17 37913 2 2 10 LYS HG2 H 18.328 3.723 8.979 1.00 . B B . 725 LYS HG2 1 1
17 37914 2 2 10 LYS HG3 H 18.612 5.222 8.100 1.00 . B B . 725 LYS HG3 1 1
17 37915 2 2 10 LYS HZ1 H 18.595 7.533 11.746 1.00 . B B . 725 LYS HZ1 1 1
17 37916 2 2 10 LYS HZ2 H 16.904 7.517 11.670 1.00 . B B . 725 LYS HZ2 1 1
17 37917 2 2 10 LYS HZ3 H 17.769 8.784 10.961 1.00 . B B . 725 LYS HZ3 1 1
17 37918 2 2 10 LYS N N 16.233 2.100 8.277 1.00 . B B . 725 LYS N 1 1
17 37919 2 2 10 LYS NZ N 17.771 7.762 11.151 1.00 . B B . 725 LYS NZ 1 1
17 37920 2 2 10 LYS O O 13.431 4.271 8.802 1.00 . B B . 725 LYS O 1 1
17 37921 2 2 11 GLU C C 11.508 2.310 7.178 1.00 . B B . 726 GLU C 1 1
17 37922 2 2 11 GLU CA C 12.544 3.130 6.376 1.00 . B B . 726 GLU CA 1 1
17 37923 2 2 11 GLU CB C 12.558 2.683 4.896 1.00 . B B . 726 GLU CB 1 1
17 37924 2 2 11 GLU CD C 11.517 2.931 2.586 1.00 . B B . 726 GLU CD 1 1
17 37925 2 2 11 GLU CG C 11.346 3.143 4.083 1.00 . B B . 726 GLU CG 1 1
17 37926 2 2 11 GLU H H 14.584 2.514 6.474 1.00 . B B . 726 GLU H 1 1
17 37927 2 2 11 GLU HA H 12.255 4.171 6.417 1.00 . B B . 726 GLU HA 1 1
17 37928 2 2 11 GLU HB2 H 13.446 3.082 4.427 1.00 . B B . 726 GLU HB2 1 1
17 37929 2 2 11 GLU HB3 H 12.601 1.604 4.858 1.00 . B B . 726 GLU HB3 1 1
17 37930 2 2 11 GLU HG2 H 10.479 2.589 4.411 1.00 . B B . 726 GLU HG2 1 1
17 37931 2 2 11 GLU HG3 H 11.185 4.197 4.263 1.00 . B B . 726 GLU HG3 1 1
17 37932 2 2 11 GLU N N 13.900 3.025 6.960 1.00 . B B . 726 GLU N 1 1
17 37933 2 2 11 GLU O O 10.401 2.795 7.431 1.00 . B B . 726 GLU O 1 1
17 37934 2 2 11 GLU OE1 O 11.687 3.932 1.859 1.00 . B B . 726 GLU OE1 1 1
17 37935 2 2 11 GLU OE2 O 11.482 1.763 2.143 1.00 . B B . 726 GLU OE2 1 1
17 37936 2 2 12 PHE C C 10.823 0.671 9.816 1.00 . B B . 727 PHE C 1 1
17 37937 2 2 12 PHE CA C 10.974 0.192 8.355 1.00 . B B . 727 PHE CA 1 1
17 37938 2 2 12 PHE CB C 11.471 -1.273 8.321 1.00 . B B . 727 PHE CB 1 1
17 37939 2 2 12 PHE CD1 C 9.844 -2.992 7.365 1.00 . B B . 727 PHE CD1 1 1
17 37940 2 2 12 PHE CD2 C 9.837 -2.596 9.770 1.00 . B B . 727 PHE CD2 1 1
17 37941 2 2 12 PHE CE1 C 8.819 -3.945 7.520 1.00 . B B . 727 PHE CE1 1 1
17 37942 2 2 12 PHE CE2 C 8.812 -3.547 9.924 1.00 . B B . 727 PHE CE2 1 1
17 37943 2 2 12 PHE CG C 10.370 -2.303 8.488 1.00 . B B . 727 PHE CG 1 1
17 37944 2 2 12 PHE CZ C 8.304 -4.221 8.799 1.00 . B B . 727 PHE CZ 1 1
17 37945 2 2 12 PHE H H 12.774 0.745 7.347 1.00 . B B . 727 PHE H 1 1
17 37946 2 2 12 PHE HA H 10.000 0.235 7.885 1.00 . B B . 727 PHE HA 1 1
17 37947 2 2 12 PHE HB2 H 11.956 -1.456 7.371 1.00 . B B . 727 PHE HB2 1 1
17 37948 2 2 12 PHE HB3 H 12.193 -1.425 9.113 1.00 . B B . 727 PHE HB3 1 1
17 37949 2 2 12 PHE HD1 H 10.239 -2.784 6.380 1.00 . B B . 727 PHE HD1 1 1
17 37950 2 2 12 PHE HD2 H 10.224 -2.078 10.637 1.00 . B B . 727 PHE HD2 1 1
17 37951 2 2 12 PHE HE1 H 8.427 -4.461 6.657 1.00 . B B . 727 PHE HE1 1 1
17 37952 2 2 12 PHE HE2 H 8.417 -3.759 10.906 1.00 . B B . 727 PHE HE2 1 1
17 37953 2 2 12 PHE HZ H 7.517 -4.952 8.918 1.00 . B B . 727 PHE HZ 1 1
17 37954 2 2 12 PHE N N 11.876 1.072 7.578 1.00 . B B . 727 PHE N 1 1
17 37955 2 2 12 PHE O O 9.737 0.553 10.391 1.00 . B B . 727 PHE O 1 1
17 37956 2 2 13 ALA C C 10.962 2.923 11.967 1.00 . B B . 728 ALA C 1 1
17 37957 2 2 13 ALA CA C 11.897 1.708 11.801 1.00 . B B . 728 ALA CA 1 1
17 37958 2 2 13 ALA CB C 13.310 2.051 12.270 1.00 . B B . 728 ALA CB 1 1
17 37959 2 2 13 ALA H H 12.750 1.276 9.894 1.00 . B B . 728 ALA H 1 1
17 37960 2 2 13 ALA HA H 11.529 0.907 12.429 1.00 . B B . 728 ALA HA 1 1
17 37961 2 2 13 ALA HB1 H 13.934 1.172 12.200 1.00 . B B . 728 ALA HB1 1 1
17 37962 2 2 13 ALA HB2 H 13.280 2.388 13.296 1.00 . B B . 728 ALA HB2 1 1
17 37963 2 2 13 ALA HB3 H 13.720 2.833 11.646 1.00 . B B . 728 ALA HB3 1 1
17 37964 2 2 13 ALA N N 11.915 1.211 10.408 1.00 . B B . 728 ALA N 1 1
17 37965 2 2 13 ALA O O 10.228 3.005 12.955 1.00 . B B . 728 ALA O 1 1
17 37966 2 2 14 LYS C C 8.638 4.689 10.761 1.00 . B B . 729 LYS C 1 1
17 37967 2 2 14 LYS CA C 10.117 5.055 11.015 1.00 . B B . 729 LYS CA 1 1
17 37968 2 2 14 LYS CB C 10.591 6.096 9.980 1.00 . B B . 729 LYS CB 1 1
17 37969 2 2 14 LYS CD C 12.356 7.772 9.275 1.00 . B B . 729 LYS CD 1 1
17 37970 2 2 14 LYS CE C 13.691 8.430 9.622 1.00 . B B . 729 LYS CE 1 1
17 37971 2 2 14 LYS CG C 11.894 6.801 10.361 1.00 . B B . 729 LYS CG 1 1
17 37972 2 2 14 LYS H H 11.580 3.722 10.218 1.00 . B B . 729 LYS H 1 1
17 37973 2 2 14 LYS HA H 10.195 5.490 12.003 1.00 . B B . 729 LYS HA 1 1
17 37974 2 2 14 LYS HB2 H 10.739 5.599 9.031 1.00 . B B . 729 LYS HB2 1 1
17 37975 2 2 14 LYS HB3 H 9.824 6.849 9.865 1.00 . B B . 729 LYS HB3 1 1
17 37976 2 2 14 LYS HD2 H 12.467 7.229 8.348 1.00 . B B . 729 LYS HD2 1 1
17 37977 2 2 14 LYS HD3 H 11.610 8.544 9.154 1.00 . B B . 729 LYS HD3 1 1
17 37978 2 2 14 LYS HE2 H 13.583 8.967 10.553 1.00 . B B . 729 LYS HE2 1 1
17 37979 2 2 14 LYS HE3 H 14.439 7.658 9.738 1.00 . B B . 729 LYS HE3 1 1
17 37980 2 2 14 LYS HG2 H 11.736 7.352 11.278 1.00 . B B . 729 LYS HG2 1 1
17 37981 2 2 14 LYS HG3 H 12.661 6.057 10.515 1.00 . B B . 729 LYS HG3 1 1
17 37982 2 2 14 LYS HZ1 H 15.053 9.809 8.837 1.00 . B B . 729 LYS HZ1 1 1
17 37983 2 2 14 LYS HZ2 H 13.443 10.141 8.442 1.00 . B B . 729 LYS HZ2 1 1
17 37984 2 2 14 LYS HZ3 H 14.264 8.884 7.659 1.00 . B B . 729 LYS HZ3 1 1
17 37985 2 2 14 LYS N N 10.982 3.853 10.986 1.00 . B B . 729 LYS N 1 1
17 37986 2 2 14 LYS NZ N 14.144 9.382 8.566 1.00 . B B . 729 LYS NZ 1 1
17 37987 2 2 14 LYS O O 7.741 5.314 11.330 1.00 . B B . 729 LYS O 1 1
17 37988 2 2 15 PHE C C 6.347 2.546 10.804 1.00 . B B . 730 PHE C 1 1
17 37989 2 2 15 PHE CA C 7.037 3.193 9.579 1.00 . B B . 730 PHE CA 1 1
17 37990 2 2 15 PHE CB C 7.111 2.188 8.398 1.00 . B B . 730 PHE CB 1 1
17 37991 2 2 15 PHE CD1 C 5.623 0.134 8.696 1.00 . B B . 730 PHE CD1 1 1
17 37992 2 2 15 PHE CD2 C 4.832 1.943 7.271 1.00 . B B . 730 PHE CD2 1 1
17 37993 2 2 15 PHE CE1 C 4.444 -0.589 8.436 1.00 . B B . 730 PHE CE1 1 1
17 37994 2 2 15 PHE CE2 C 3.652 1.222 7.011 1.00 . B B . 730 PHE CE2 1 1
17 37995 2 2 15 PHE CG C 5.835 1.411 8.116 1.00 . B B . 730 PHE CG 1 1
17 37996 2 2 15 PHE CZ C 3.458 -0.043 7.593 1.00 . B B . 730 PHE CZ 1 1
17 37997 2 2 15 PHE H H 9.166 3.207 9.497 1.00 . B B . 730 PHE H 1 1
17 37998 2 2 15 PHE HA H 6.457 4.051 9.268 1.00 . B B . 730 PHE HA 1 1
17 37999 2 2 15 PHE HB2 H 7.369 2.731 7.501 1.00 . B B . 730 PHE HB2 1 1
17 38000 2 2 15 PHE HB3 H 7.894 1.470 8.603 1.00 . B B . 730 PHE HB3 1 1
17 38001 2 2 15 PHE HD1 H 6.378 -0.287 9.348 1.00 . B B . 730 PHE HD1 1 1
17 38002 2 2 15 PHE HD2 H 4.977 2.916 6.821 1.00 . B B . 730 PHE HD2 1 1
17 38003 2 2 15 PHE HE1 H 4.295 -1.560 8.883 1.00 . B B . 730 PHE HE1 1 1
17 38004 2 2 15 PHE HE2 H 2.896 1.641 6.364 1.00 . B B . 730 PHE HE2 1 1
17 38005 2 2 15 PHE HZ H 2.552 -0.596 7.394 1.00 . B B . 730 PHE HZ 1 1
17 38006 2 2 15 PHE N N 8.400 3.665 9.911 1.00 . B B . 730 PHE N 1 1
17 38007 2 2 15 PHE O O 5.169 2.812 11.064 1.00 . B B . 730 PHE O 1 1
17 38008 2 2 16 GLU C C 6.445 1.860 13.965 1.00 . B B . 731 GLU C 1 1
17 38009 2 2 16 GLU CA C 6.554 0.964 12.705 1.00 . B B . 731 GLU CA 1 1
17 38010 2 2 16 GLU CB C 7.434 -0.271 12.998 1.00 . B B . 731 GLU CB 1 1
17 38011 2 2 16 GLU CD C 7.688 -2.482 14.228 1.00 . B B . 731 GLU CD 1 1
17 38012 2 2 16 GLU CG C 6.741 -1.377 13.795 1.00 . B B . 731 GLU CG 1 1
17 38013 2 2 16 GLU H H 8.010 1.506 11.248 1.00 . B B . 731 GLU H 1 1
17 38014 2 2 16 GLU HA H 5.560 0.620 12.452 1.00 . B B . 731 GLU HA 1 1
17 38015 2 2 16 GLU HB2 H 7.751 -0.695 12.053 1.00 . B B . 731 GLU HB2 1 1
17 38016 2 2 16 GLU HB3 H 8.311 0.047 13.546 1.00 . B B . 731 GLU HB3 1 1
17 38017 2 2 16 GLU HG2 H 6.294 -0.942 14.677 1.00 . B B . 731 GLU HG2 1 1
17 38018 2 2 16 GLU HG3 H 5.966 -1.811 13.179 1.00 . B B . 731 GLU HG3 1 1
17 38019 2 2 16 GLU N N 7.084 1.681 11.526 1.00 . B B . 731 GLU N 1 1
17 38020 2 2 16 GLU O O 5.597 1.603 14.824 1.00 . B B . 731 GLU O 1 1
17 38021 2 2 16 GLU OE1 O 8.298 -2.353 15.311 1.00 . B B . 731 GLU OE1 1 1
17 38022 2 2 16 GLU OE2 O 7.819 -3.478 13.484 1.00 . B B . 731 GLU OE2 1 1
17 38023 2 2 17 GLU C C 6.262 4.943 15.110 1.00 . B B . 732 GLU C 1 1
17 38024 2 2 17 GLU CA C 7.299 3.806 15.246 1.00 . B B . 732 GLU CA 1 1
17 38025 2 2 17 GLU CB C 8.705 4.405 15.476 1.00 . B B . 732 GLU CB 1 1
17 38026 2 2 17 GLU CD C 11.102 4.017 16.226 1.00 . B B . 732 GLU CD 1 1
17 38027 2 2 17 GLU CG C 9.713 3.421 16.068 1.00 . B B . 732 GLU CG 1 1
17 38028 2 2 17 GLU H H 7.966 3.045 13.366 1.00 . B B . 732 GLU H 1 1
17 38029 2 2 17 GLU HA H 7.036 3.217 16.115 1.00 . B B . 732 GLU HA 1 1
17 38030 2 2 17 GLU HB2 H 9.091 4.757 14.529 1.00 . B B . 732 GLU HB2 1 1
17 38031 2 2 17 GLU HB3 H 8.623 5.245 16.152 1.00 . B B . 732 GLU HB3 1 1
17 38032 2 2 17 GLU HG2 H 9.361 3.107 17.041 1.00 . B B . 732 GLU HG2 1 1
17 38033 2 2 17 GLU HG3 H 9.781 2.559 15.419 1.00 . B B . 732 GLU HG3 1 1
17 38034 2 2 17 GLU N N 7.306 2.895 14.077 1.00 . B B . 732 GLU N 1 1
17 38035 2 2 17 GLU O O 5.636 5.320 16.107 1.00 . B B . 732 GLU O 1 1
17 38036 2 2 17 GLU OE1 O 11.380 4.600 17.295 1.00 . B B . 732 GLU OE1 1 1
17 38037 2 2 17 GLU OE2 O 11.910 3.901 15.280 1.00 . B B . 732 GLU OE2 1 1
17 38038 2 2 18 GLU C C 3.662 6.156 13.705 1.00 . B B . 733 GLU C 1 1
17 38039 2 2 18 GLU CA C 5.138 6.608 13.648 1.00 . B B . 733 GLU CA 1 1
17 38040 2 2 18 GLU CB C 5.422 7.292 12.292 1.00 . B B . 733 GLU CB 1 1
17 38041 2 2 18 GLU CD C 6.939 8.812 10.935 1.00 . B B . 733 GLU CD 1 1
17 38042 2 2 18 GLU CG C 6.683 8.154 12.282 1.00 . B B . 733 GLU CG 1 1
17 38043 2 2 18 GLU H H 6.629 5.163 13.137 1.00 . B B . 733 GLU H 1 1
17 38044 2 2 18 GLU HA H 5.290 7.337 14.434 1.00 . B B . 733 GLU HA 1 1
17 38045 2 2 18 GLU HB2 H 5.526 6.529 11.534 1.00 . B B . 733 GLU HB2 1 1
17 38046 2 2 18 GLU HB3 H 4.583 7.925 12.037 1.00 . B B . 733 GLU HB3 1 1
17 38047 2 2 18 GLU HG2 H 6.580 8.931 13.027 1.00 . B B . 733 GLU HG2 1 1
17 38048 2 2 18 GLU HG3 H 7.533 7.534 12.529 1.00 . B B . 733 GLU HG3 1 1
17 38049 2 2 18 GLU N N 6.093 5.497 13.890 1.00 . B B . 733 GLU N 1 1
17 38050 2 2 18 GLU O O 2.802 6.934 14.130 1.00 . B B . 733 GLU O 1 1
17 38051 2 2 18 GLU OE1 O 6.509 9.970 10.747 1.00 . B B . 733 GLU OE1 1 1
17 38052 2 2 18 GLU OE2 O 7.569 8.168 10.070 1.00 . B B . 733 GLU OE2 1 1
17 38053 2 2 19 ARG C C 1.412 4.220 14.710 1.00 . B B . 734 ARG C 1 1
17 38054 2 2 19 ARG CA C 1.983 4.375 13.279 1.00 . B B . 734 ARG CA 1 1
17 38055 2 2 19 ARG CB C 1.896 3.031 12.512 1.00 . B B . 734 ARG CB 1 1
17 38056 2 2 19 ARG CD C 2.596 0.594 12.290 1.00 . B B . 734 ARG CD 1 1
17 38057 2 2 19 ARG CG C 2.725 1.882 13.104 1.00 . B B . 734 ARG CG 1 1
17 38058 2 2 19 ARG CZ C 0.884 -0.813 13.483 1.00 . B B . 734 ARG CZ 1 1
17 38059 2 2 19 ARG H H 4.093 4.338 12.942 1.00 . B B . 734 ARG H 1 1
17 38060 2 2 19 ARG HA H 1.367 5.096 12.758 1.00 . B B . 734 ARG HA 1 1
17 38061 2 2 19 ARG HB2 H 0.861 2.718 12.484 1.00 . B B . 734 ARG HB2 1 1
17 38062 2 2 19 ARG HB3 H 2.234 3.197 11.498 1.00 . B B . 734 ARG HB3 1 1
17 38063 2 2 19 ARG HD2 H 2.753 0.825 11.246 1.00 . B B . 734 ARG HD2 1 1
17 38064 2 2 19 ARG HD3 H 3.359 -0.099 12.616 1.00 . B B . 734 ARG HD3 1 1
17 38065 2 2 19 ARG HE H 0.631 0.107 11.713 1.00 . B B . 734 ARG HE 1 1
17 38066 2 2 19 ARG HG2 H 3.763 2.175 13.124 1.00 . B B . 734 ARG HG2 1 1
17 38067 2 2 19 ARG HG3 H 2.387 1.689 14.113 1.00 . B B . 734 ARG HG3 1 1
17 38068 2 2 19 ARG HH11 H 2.621 -0.669 14.541 1.00 . B B . 734 ARG HH11 1 1
17 38069 2 2 19 ARG HH12 H 1.387 -1.629 15.278 1.00 . B B . 734 ARG HH12 1 1
17 38070 2 2 19 ARG HH21 H -0.967 -1.161 12.726 1.00 . B B . 734 ARG HH21 1 1
17 38071 2 2 19 ARG HH22 H -0.642 -1.908 14.254 1.00 . B B . 734 ARG HH22 1 1
17 38072 2 2 19 ARG N N 3.368 4.908 13.273 1.00 . B B . 734 ARG N 1 1
17 38073 2 2 19 ARG NE N 1.273 -0.042 12.440 1.00 . B B . 734 ARG NE 1 1
17 38074 2 2 19 ARG NH1 N 1.700 -1.056 14.520 1.00 . B B . 734 ARG NH1 1 1
17 38075 2 2 19 ARG NH2 N -0.343 -1.337 13.488 1.00 . B B . 734 ARG NH2 1 1
17 38076 2 2 19 ARG O O 0.200 4.361 14.907 1.00 . B B . 734 ARG O 1 1
17 38077 2 2 20 ALA C C 1.582 5.115 17.801 1.00 . B B . 735 ALA C 1 1
17 38078 2 2 20 ALA CA C 1.872 3.768 17.105 1.00 . B B . 735 ALA CA 1 1
17 38079 2 2 20 ALA CB C 2.930 2.987 17.885 1.00 . B B . 735 ALA CB 1 1
17 38080 2 2 20 ALA H H 3.241 3.839 15.475 1.00 . B B . 735 ALA H 1 1
17 38081 2 2 20 ALA HA H 0.963 3.180 17.110 1.00 . B B . 735 ALA HA 1 1
17 38082 2 2 20 ALA HB1 H 3.105 2.037 17.400 1.00 . B B . 735 ALA HB1 1 1
17 38083 2 2 20 ALA HB2 H 2.583 2.816 18.894 1.00 . B B . 735 ALA HB2 1 1
17 38084 2 2 20 ALA HB3 H 3.851 3.552 17.911 1.00 . B B . 735 ALA HB3 1 1
17 38085 2 2 20 ALA N N 2.288 3.935 15.698 1.00 . B B . 735 ALA N 1 1
17 38086 2 2 20 ALA O O 0.781 5.158 18.741 1.00 . B B . 735 ALA O 1 1
17 38087 2 2 21 ARG C C 1.162 8.465 17.031 1.00 . B B . 736 ARG C 1 1
17 38088 2 2 21 ARG CA C 2.043 7.557 17.926 1.00 . B B . 736 ARG CA 1 1
17 38089 2 2 21 ARG CB C 3.418 8.210 18.216 1.00 . B B . 736 ARG CB 1 1
17 38090 2 2 21 ARG CD C 5.648 9.087 17.354 1.00 . B B . 736 ARG CD 1 1
17 38091 2 2 21 ARG CG C 4.293 8.481 16.982 1.00 . B B . 736 ARG CG 1 1
17 38092 2 2 21 ARG CZ C 5.415 11.569 17.011 1.00 . B B . 736 ARG CZ 1 1
17 38093 2 2 21 ARG H H 2.858 6.112 16.590 1.00 . B B . 736 ARG H 1 1
17 38094 2 2 21 ARG HA H 1.528 7.432 18.870 1.00 . B B . 736 ARG HA 1 1
17 38095 2 2 21 ARG HB2 H 3.254 9.150 18.724 1.00 . B B . 736 ARG HB2 1 1
17 38096 2 2 21 ARG HB3 H 3.968 7.554 18.871 1.00 . B B . 736 ARG HB3 1 1
17 38097 2 2 21 ARG HD2 H 6.087 8.496 18.147 1.00 . B B . 736 ARG HD2 1 1
17 38098 2 2 21 ARG HD3 H 6.292 9.050 16.488 1.00 . B B . 736 ARG HD3 1 1
17 38099 2 2 21 ARG HE H 5.563 10.631 18.784 1.00 . B B . 736 ARG HE 1 1
17 38100 2 2 21 ARG HG2 H 4.465 7.550 16.466 1.00 . B B . 736 ARG HG2 1 1
17 38101 2 2 21 ARG HG3 H 3.774 9.164 16.326 1.00 . B B . 736 ARG HG3 1 1
17 38102 2 2 21 ARG HH11 H 5.415 10.553 15.244 1.00 . B B . 736 ARG HH11 1 1
17 38103 2 2 21 ARG HH12 H 5.273 12.269 15.106 1.00 . B B . 736 ARG HH12 1 1
17 38104 2 2 21 ARG HH21 H 5.368 12.889 18.554 1.00 . B B . 736 ARG HH21 1 1
17 38105 2 2 21 ARG HH22 H 5.246 13.592 16.975 1.00 . B B . 736 ARG HH22 1 1
17 38106 2 2 21 ARG N N 2.234 6.211 17.341 1.00 . B B . 736 ARG N 1 1
17 38107 2 2 21 ARG NE N 5.539 10.485 17.813 1.00 . B B . 736 ARG NE 1 1
17 38108 2 2 21 ARG NH1 N 5.364 11.452 15.675 1.00 . B B . 736 ARG NH1 1 1
17 38109 2 2 21 ARG NH2 N 5.336 12.783 17.558 1.00 . B B . 736 ARG NH2 1 1
17 38110 2 2 21 ARG O O 1.399 9.676 16.936 1.00 . B B . 736 ARG O 1 1
17 38111 2 2 22 ALA C C -2.118 8.927 16.240 1.00 . B B . 737 ALA C 1 1
17 38112 2 2 22 ALA CA C -0.797 8.615 15.516 1.00 . B B . 737 ALA CA 1 1
17 38113 2 2 22 ALA CB C -1.065 7.822 14.237 1.00 . B B . 737 ALA CB 1 1
17 38114 2 2 22 ALA H H -0.012 6.911 16.518 1.00 . B B . 737 ALA H 1 1
17 38115 2 2 22 ALA HA H -0.325 9.548 15.235 1.00 . B B . 737 ALA HA 1 1
17 38116 2 2 22 ALA HB1 H -1.528 6.878 14.485 1.00 . B B . 737 ALA HB1 1 1
17 38117 2 2 22 ALA HB2 H -0.130 7.639 13.726 1.00 . B B . 737 ALA HB2 1 1
17 38118 2 2 22 ALA HB3 H -1.721 8.388 13.591 1.00 . B B . 737 ALA HB3 1 1
17 38119 2 2 22 ALA N N 0.132 7.872 16.391 1.00 . B B . 737 ALA N 1 1
17 38120 2 2 22 ALA O O -2.508 8.208 17.166 1.00 . B B . 737 ALA O 1 1
17 38121 2 2 23 LYS C C -5.259 9.624 15.786 1.00 . B B . 738 LYS C 1 1
17 38122 2 2 23 LYS CA C -4.093 10.419 16.400 1.00 . B B . 738 LYS CA 1 1
17 38123 2 2 23 LYS CB C -4.327 11.935 16.202 1.00 . B B . 738 LYS CB 1 1
17 38124 2 2 23 LYS CD C -2.090 13.137 16.468 1.00 . B B . 738 LYS CD 1 1
17 38125 2 2 23 LYS CE C -1.278 14.130 17.302 1.00 . B B . 738 LYS CE 1 1
17 38126 2 2 23 LYS CG C -3.459 12.837 17.090 1.00 . B B . 738 LYS CG 1 1
17 38127 2 2 23 LYS H H -2.442 10.529 15.056 1.00 . B B . 738 LYS H 1 1
17 38128 2 2 23 LYS HA H -4.051 10.208 17.461 1.00 . B B . 738 LYS HA 1 1
17 38129 2 2 23 LYS HB2 H -4.135 12.185 15.167 1.00 . B B . 738 LYS HB2 1 1
17 38130 2 2 23 LYS HB3 H -5.362 12.158 16.423 1.00 . B B . 738 LYS HB3 1 1
17 38131 2 2 23 LYS HD2 H -1.533 12.215 16.387 1.00 . B B . 738 LYS HD2 1 1
17 38132 2 2 23 LYS HD3 H -2.239 13.555 15.481 1.00 . B B . 738 LYS HD3 1 1
17 38133 2 2 23 LYS HE2 H -0.466 14.503 16.695 1.00 . B B . 738 LYS HE2 1 1
17 38134 2 2 23 LYS HE3 H -1.918 14.953 17.586 1.00 . B B . 738 LYS HE3 1 1
17 38135 2 2 23 LYS HG2 H -3.980 13.771 17.245 1.00 . B B . 738 LYS HG2 1 1
17 38136 2 2 23 LYS HG3 H -3.308 12.352 18.044 1.00 . B B . 738 LYS HG3 1 1
17 38137 2 2 23 LYS HZ1 H -0.122 14.200 19.044 1.00 . B B . 738 LYS HZ1 1 1
17 38138 2 2 23 LYS HZ2 H -0.122 12.687 18.289 1.00 . B B . 738 LYS HZ2 1 1
17 38139 2 2 23 LYS HZ3 H -1.478 13.195 19.167 1.00 . B B . 738 LYS HZ3 1 1
17 38140 2 2 23 LYS N N -2.806 10.003 15.803 1.00 . B B . 738 LYS N 1 1
17 38141 2 2 23 LYS NZ N -0.711 13.509 18.537 1.00 . B B . 738 LYS NZ 1 1
17 38142 2 2 23 LYS O O -5.308 9.437 14.567 1.00 . B B . 738 LYS O 1 1
17 38143 2 2 24 TRP C C -8.573 9.268 15.916 1.00 . B B . 739 TRP C 1 1
17 38144 2 2 24 TRP CA C -7.359 8.369 16.196 1.00 . B B . 739 TRP CA 1 1
17 38145 2 2 24 TRP CB C -7.729 7.307 17.253 1.00 . B B . 739 TRP CB 1 1
17 38146 2 2 24 TRP CD1 C -5.805 5.880 18.197 1.00 . B B . 739 TRP CD1 1 1
17 38147 2 2 24 TRP CD2 C -6.766 5.027 16.357 1.00 . B B . 739 TRP CD2 1 1
17 38148 2 2 24 TRP CE2 C -5.721 4.151 16.781 1.00 . B B . 739 TRP CE2 1 1
17 38149 2 2 24 TRP CE3 C -7.521 4.684 15.197 1.00 . B B . 739 TRP CE3 1 1
17 38150 2 2 24 TRP CG C -6.795 6.124 17.282 1.00 . B B . 739 TRP CG 1 1
17 38151 2 2 24 TRP CH2 C -6.165 2.642 14.959 1.00 . B B . 739 TRP CH2 1 1
17 38152 2 2 24 TRP CZ2 C -5.410 2.953 16.090 1.00 . B B . 739 TRP CZ2 1 1
17 38153 2 2 24 TRP CZ3 C -7.212 3.496 14.511 1.00 . B B . 739 TRP CZ3 1 1
17 38154 2 2 24 TRP H H -6.088 9.341 17.603 1.00 . B B . 739 TRP H 1 1
17 38155 2 2 24 TRP HA H -7.090 7.865 15.277 1.00 . B B . 739 TRP HA 1 1
17 38156 2 2 24 TRP HB2 H -7.716 7.767 18.231 1.00 . B B . 739 TRP HB2 1 1
17 38157 2 2 24 TRP HB3 H -8.725 6.937 17.052 1.00 . B B . 739 TRP HB3 1 1
17 38158 2 2 24 TRP HD1 H -5.575 6.531 19.028 1.00 . B B . 739 TRP HD1 1 1
17 38159 2 2 24 TRP HE1 H -4.416 4.316 18.415 1.00 . B B . 739 TRP HE1 1 1
17 38160 2 2 24 TRP HE3 H -8.319 5.320 14.842 1.00 . B B . 739 TRP HE3 1 1
17 38161 2 2 24 TRP HH2 H -5.959 1.739 14.403 1.00 . B B . 739 TRP HH2 1 1
17 38162 2 2 24 TRP HZ2 H -4.619 2.294 16.416 1.00 . B B . 739 TRP HZ2 1 1
17 38163 2 2 24 TRP HZ3 H -7.774 3.221 13.630 1.00 . B B . 739 TRP HZ3 1 1
17 38164 2 2 24 TRP N N -6.190 9.155 16.643 1.00 . B B . 739 TRP N 1 1
17 38165 2 2 24 TRP NE1 N -5.159 4.701 17.903 1.00 . B B . 739 TRP NE1 1 1
17 38166 2 2 24 TRP O O -8.778 10.280 16.596 1.00 . B B . 739 TRP O 1 1
17 38167 2 2 25 VAL C C -11.761 8.638 14.288 1.00 . B B . 740 VAL C 1 1
17 38168 2 2 25 VAL CA C -10.589 9.618 14.506 1.00 . B B . 740 VAL CA 1 1
17 38169 2 2 25 VAL CB C -10.349 10.460 13.203 1.00 . B B . 740 VAL CB 1 1
17 38170 2 2 25 VAL CG1 C -11.572 11.319 12.845 1.00 . B B . 740 VAL CG1 1 1
17 38171 2 2 25 VAL CG2 C -9.101 11.342 13.331 1.00 . B B . 740 VAL CG2 1 1
17 38172 2 2 25 VAL H H -9.151 8.058 14.412 1.00 . B B . 740 VAL H 1 1
17 38173 2 2 25 VAL HA H -10.851 10.299 15.309 1.00 . B B . 740 VAL HA 1 1
17 38174 2 2 25 VAL HB H -10.181 9.768 12.388 1.00 . B B . 740 VAL HB 1 1
17 38175 2 2 25 VAL HG11 H -11.835 11.944 13.687 1.00 . B B . 740 VAL HG11 1 1
17 38176 2 2 25 VAL HG12 H -12.406 10.679 12.599 1.00 . B B . 740 VAL HG12 1 1
17 38177 2 2 25 VAL HG13 H -11.339 11.943 11.993 1.00 . B B . 740 VAL HG13 1 1
17 38178 2 2 25 VAL HG21 H -9.196 11.984 14.196 1.00 . B B . 740 VAL HG21 1 1
17 38179 2 2 25 VAL HG22 H -8.993 11.950 12.443 1.00 . B B . 740 VAL HG22 1 1
17 38180 2 2 25 VAL HG23 H -8.226 10.717 13.441 1.00 . B B . 740 VAL HG23 1 1
17 38181 2 2 25 VAL N N -9.378 8.877 14.905 1.00 . B B . 740 VAL N 1 1
17 38182 2 2 25 VAL O O -11.580 7.581 13.672 1.00 . B B . 740 VAL O 1 1
17 38183 2 2 26 PTR C C -15.177 8.802 13.696 1.00 . B B . 741 PTR C 1 1
17 38184 2 2 26 PTR CA C -14.168 8.162 14.671 1.00 . B B . 741 PTR CA 1 1
17 38185 2 2 26 PTR CB C -14.829 7.956 16.052 1.00 . B B . 741 PTR CB 1 1
17 38186 2 2 26 PTR CD1 C -13.050 8.148 17.888 1.00 . B B . 741 PTR CD1 1 1
17 38187 2 2 26 PTR CD2 C -13.919 5.938 17.353 1.00 . B B . 741 PTR CD2 1 1
17 38188 2 2 26 PTR CE1 C -12.218 7.585 18.873 1.00 . B B . 741 PTR CE1 1 1
17 38189 2 2 26 PTR CE2 C -13.085 5.370 18.336 1.00 . B B . 741 PTR CE2 1 1
17 38190 2 2 26 PTR CG C -13.918 7.337 17.109 1.00 . B B . 741 PTR CG 1 1
17 38191 2 2 26 PTR CZ C -12.239 6.197 19.093 1.00 . B B . 741 PTR CZ 1 1
17 38192 2 2 26 PTR H H -13.027 9.854 15.277 1.00 . B B . 741 PTR H 1 1
17 38193 2 2 26 PTR HA H -13.875 7.195 14.277 1.00 . B B . 741 PTR HA 1 1
17 38194 2 2 26 PTR HB2 H -15.689 7.310 15.935 1.00 . B B . 741 PTR HB2 1 1
17 38195 2 2 26 PTR HB3 H -15.163 8.914 16.427 1.00 . B B . 741 PTR HB3 1 1
17 38196 2 2 26 PTR HD1 H -13.034 9.215 17.719 1.00 . B B . 741 PTR HD1 1 1
17 38197 2 2 26 PTR HD2 H -14.568 5.301 16.769 1.00 . B B . 741 PTR HD2 1 1
17 38198 2 2 26 PTR HE1 H -11.563 8.220 19.451 1.00 . B B . 741 PTR HE1 1 1
17 38199 2 2 26 PTR HE2 H -13.101 4.304 18.505 1.00 . B B . 741 PTR HE2 1 1
17 38200 2 2 26 PTR N N -12.956 8.999 14.799 1.00 . B B . 741 PTR N 1 1
17 38201 2 2 26 PTR O O -15.034 9.974 13.331 1.00 . B B . 741 PTR O 1 1
17 38202 2 2 26 PTR O1P O -9.401 4.484 20.918 1.00 . B B . 741 PTR O1P 1 1
17 38203 2 2 26 PTR O2P O -9.283 6.862 20.084 1.00 . B B . 741 PTR O2P 1 1
17 38204 2 2 26 PTR O3P O -9.590 4.956 18.434 1.00 . B B . 741 PTR O3P 1 1
17 38205 2 2 26 PTR OH O -11.420 5.629 20.088 1.00 . B B . 741 PTR OH 1 1
17 38206 2 2 26 PTR P P -9.888 5.460 19.815 1.00 . B B . 741 PTR P 1 1
17 38207 2 2 27 SER C C -18.591 8.704 13.076 1.00 . B B . 742 SER C 1 1
17 38208 2 2 27 SER CA C -17.243 8.495 12.350 1.00 . B B . 742 SER CA 1 1
17 38209 2 2 27 SER CB C -17.407 7.493 11.190 1.00 . B B . 742 SER CB 1 1
17 38210 2 2 27 SER H H -16.253 7.097 13.613 1.00 . B B . 742 SER H 1 1
17 38211 2 2 27 SER HA H -16.920 9.445 11.943 1.00 . B B . 742 SER HA 1 1
17 38212 2 2 27 SER HB2 H -17.953 7.959 10.387 1.00 . B B . 742 SER HB2 1 1
17 38213 2 2 27 SER HB3 H -16.433 7.198 10.833 1.00 . B B . 742 SER HB3 1 1
17 38214 2 2 27 SER HG H -18.214 5.739 10.850 1.00 . B B . 742 SER HG 1 1
17 38215 2 2 27 SER N N -16.198 8.020 13.281 1.00 . B B . 742 SER N 1 1
17 38216 2 2 27 SER O O -18.816 8.106 14.134 1.00 . B B . 742 SER O 1 1
17 38217 2 2 27 SER OG O -18.108 6.330 11.599 1.00 . B B . 742 SER OG 1 1
17 38218 2 2 28 PRO C C -21.867 8.656 12.970 1.00 . B B . 743 PRO C 1 1
17 38219 2 2 28 PRO CA C -20.840 9.808 13.142 1.00 . B B . 743 PRO CA 1 1
17 38220 2 2 28 PRO CB C -21.314 11.081 12.425 1.00 . B B . 743 PRO CB 1 1
17 38221 2 2 28 PRO CD C -19.361 10.322 11.256 1.00 . B B . 743 PRO CD 1 1
17 38222 2 2 28 PRO CG C -20.686 11.017 11.076 1.00 . B B . 743 PRO CG 1 1
17 38223 2 2 28 PRO HA H -20.734 10.020 14.198 1.00 . B B . 743 PRO HA 1 1
17 38224 2 2 28 PRO HB2 H -22.394 11.091 12.359 1.00 . B B . 743 PRO HB2 1 1
17 38225 2 2 28 PRO HB3 H -20.978 11.950 12.973 1.00 . B B . 743 PRO HB3 1 1
17 38226 2 2 28 PRO HD2 H -19.172 9.661 10.426 1.00 . B B . 743 PRO HD2 1 1
17 38227 2 2 28 PRO HD3 H -18.566 11.047 11.348 1.00 . B B . 743 PRO HD3 1 1
17 38228 2 2 28 PRO HG2 H -21.316 10.452 10.404 1.00 . B B . 743 PRO HG2 1 1
17 38229 2 2 28 PRO HG3 H -20.534 12.017 10.695 1.00 . B B . 743 PRO HG3 1 1
17 38230 2 2 28 PRO N N -19.520 9.551 12.520 1.00 . B B . 743 PRO N 1 1
17 38231 2 2 28 PRO O O -22.951 8.713 13.558 1.00 . B B . 743 PRO O 1 1
17 38232 2 2 29 LEU C C -22.597 5.597 13.212 1.00 . B B . 744 LEU C 1 1
17 38233 2 2 29 LEU CA C -22.423 6.458 11.942 1.00 . B B . 744 LEU CA 1 1
17 38234 2 2 29 LEU CB C -21.886 5.562 10.801 1.00 . B B . 744 LEU CB 1 1
17 38235 2 2 29 LEU CD1 C -20.905 5.400 8.474 1.00 . B B . 744 LEU CD1 1 1
17 38236 2 2 29 LEU CD2 C -23.238 6.306 8.781 1.00 . B B . 744 LEU CD2 1 1
17 38237 2 2 29 LEU CG C -21.836 6.199 9.392 1.00 . B B . 744 LEU CG 1 1
17 38238 2 2 29 LEU H H -20.650 7.620 11.731 1.00 . B B . 744 LEU H 1 1
17 38239 2 2 29 LEU HA H -23.391 6.845 11.654 1.00 . B B . 744 LEU HA 1 1
17 38240 2 2 29 LEU HB2 H -20.883 5.256 11.067 1.00 . B B . 744 LEU HB2 1 1
17 38241 2 2 29 LEU HB3 H -22.504 4.676 10.748 1.00 . B B . 744 LEU HB3 1 1
17 38242 2 2 29 LEU HD11 H -19.912 5.373 8.903 1.00 . B B . 744 LEU HD11 1 1
17 38243 2 2 29 LEU HD12 H -20.862 5.869 7.502 1.00 . B B . 744 LEU HD12 1 1
17 38244 2 2 29 LEU HD13 H -21.276 4.389 8.370 1.00 . B B . 744 LEU HD13 1 1
17 38245 2 2 29 LEU HD21 H -23.179 6.805 7.824 1.00 . B B . 744 LEU HD21 1 1
17 38246 2 2 29 LEU HD22 H -23.878 6.874 9.440 1.00 . B B . 744 LEU HD22 1 1
17 38247 2 2 29 LEU HD23 H -23.652 5.316 8.645 1.00 . B B . 744 LEU HD23 1 1
17 38248 2 2 29 LEU HG H -21.437 7.199 9.472 1.00 . B B . 744 LEU HG 1 1
17 38249 2 2 29 LEU N N -21.525 7.615 12.173 1.00 . B B . 744 LEU N 1 1
17 38250 2 2 29 LEU O O -23.672 5.031 13.431 1.00 . B B . 744 LEU O 1 1
17 38251 2 2 30 HIS C C -22.100 5.482 16.462 1.00 . B B . 745 HIS C 1 1
17 38252 2 2 30 HIS CA C -21.550 4.678 15.269 1.00 . B B . 745 HIS CA 1 1
17 38253 2 2 30 HIS CB C -20.139 4.124 15.604 1.00 . B B . 745 HIS CB 1 1
17 38254 2 2 30 HIS CD2 C -19.548 2.904 13.371 1.00 . B B . 745 HIS CD2 1 1
17 38255 2 2 30 HIS CE1 C -17.569 3.784 13.045 1.00 . B B . 745 HIS CE1 1 1
17 38256 2 2 30 HIS CG C -19.302 3.749 14.407 1.00 . B B . 745 HIS CG 1 1
17 38257 2 2 30 HIS H H -20.698 5.957 13.791 1.00 . B B . 745 HIS H 1 1
17 38258 2 2 30 HIS HA H -22.211 3.840 15.096 1.00 . B B . 745 HIS HA 1 1
17 38259 2 2 30 HIS HB2 H -19.590 4.870 16.163 1.00 . B B . 745 HIS HB2 1 1
17 38260 2 2 30 HIS HB3 H -20.250 3.240 16.215 1.00 . B B . 745 HIS HB3 1 1
17 38261 2 2 30 HIS HD1 H -17.587 4.929 14.740 1.00 . B B . 745 HIS HD1 1 1
17 38262 2 2 30 HIS HD2 H -20.439 2.318 13.219 1.00 . B B . 745 HIS HD2 1 1
17 38263 2 2 30 HIS HE1 H -16.615 4.028 12.605 1.00 . B B . 745 HIS HE1 1 1
17 38264 2 2 30 HIS HE2 H -18.313 2.377 11.759 1.00 . B B . 745 HIS HE2 1 1
17 38265 2 2 30 HIS N N -21.528 5.489 14.031 1.00 . B B . 745 HIS N 1 1
17 38266 2 2 30 HIS ND1 N -18.052 4.281 14.169 1.00 . B B . 745 HIS ND1 1 1
17 38267 2 2 30 HIS NE2 N -18.455 2.946 12.544 1.00 . B B . 745 HIS NE2 1 1
17 38268 2 2 30 HIS O O -23.000 5.008 17.163 1.00 . B B . 745 HIS O 1 1
17 38269 2 2 31 TYR C C -23.114 8.508 17.358 1.00 . B B . 746 TYR C 1 1
17 38270 2 2 31 TYR CA C -21.982 7.566 17.804 1.00 . B B . 746 TYR CA 1 1
17 38271 2 2 31 TYR CB C -20.795 8.390 18.343 1.00 . B B . 746 TYR CB 1 1
17 38272 2 2 31 TYR CD1 C -19.788 7.215 20.386 1.00 . B B . 746 TYR CD1 1 1
17 38273 2 2 31 TYR CD2 C -18.583 7.097 18.276 1.00 . B B . 746 TYR CD2 1 1
17 38274 2 2 31 TYR CE1 C -18.785 6.446 21.004 1.00 . B B . 746 TYR CE1 1 1
17 38275 2 2 31 TYR CE2 C -17.577 6.328 18.890 1.00 . B B . 746 TYR CE2 1 1
17 38276 2 2 31 TYR CG C -19.706 7.556 19.011 1.00 . B B . 746 TYR CG 1 1
17 38277 2 2 31 TYR CZ C -17.683 6.005 20.253 1.00 . B B . 746 TYR CZ 1 1
17 38278 2 2 31 TYR H H -20.836 7.013 16.094 1.00 . B B . 746 TYR H 1 1
17 38279 2 2 31 TYR HA H -22.351 6.932 18.598 1.00 . B B . 746 TYR HA 1 1
17 38280 2 2 31 TYR HB2 H -20.344 8.930 17.523 1.00 . B B . 746 TYR HB2 1 1
17 38281 2 2 31 TYR HB3 H -21.160 9.100 19.072 1.00 . B B . 746 TYR HB3 1 1
17 38282 2 2 31 TYR HD1 H -20.636 7.555 20.964 1.00 . B B . 746 TYR HD1 1 1
17 38283 2 2 31 TYR HD2 H -18.501 7.347 17.228 1.00 . B B . 746 TYR HD2 1 1
17 38284 2 2 31 TYR HE1 H -18.865 6.197 22.053 1.00 . B B . 746 TYR HE1 1 1
17 38285 2 2 31 TYR HE2 H -16.729 5.989 18.314 1.00 . B B . 746 TYR HE2 1 1
17 38286 2 2 31 TYR HH H -16.917 4.319 20.783 1.00 . B B . 746 TYR HH 1 1
17 38287 2 2 31 TYR N N -21.550 6.695 16.690 1.00 . B B . 746 TYR N 1 1
17 38288 2 2 31 TYR O O -22.991 9.186 16.332 1.00 . B B . 746 TYR O 1 1
17 38289 2 2 31 TYR OH O -16.699 5.252 20.858 1.00 . B B . 746 TYR OH 1 1
17 38290 2 2 32 SER C C -25.340 10.697 18.677 1.00 . B B . 747 SER C 1 1
17 38291 2 2 32 SER CA C -25.374 9.405 17.842 1.00 . B B . 747 SER CA 1 1
17 38292 2 2 32 SER CB C -26.685 8.637 18.093 1.00 . B B . 747 SER CB 1 1
17 38293 2 2 32 SER H H -24.240 7.983 18.946 1.00 . B B . 747 SER H 1 1
17 38294 2 2 32 SER HA H -25.330 9.675 16.794 1.00 . B B . 747 SER HA 1 1
17 38295 2 2 32 SER HB2 H -26.642 7.684 17.586 1.00 . B B . 747 SER HB2 1 1
17 38296 2 2 32 SER HB3 H -26.810 8.473 19.154 1.00 . B B . 747 SER HB3 1 1
17 38297 2 2 32 SER HG H -28.608 8.860 17.781 1.00 . B B . 747 SER HG 1 1
17 38298 2 2 32 SER N N -24.212 8.546 18.140 1.00 . B B . 747 SER N 1 1
17 38299 2 2 32 SER O O -25.447 11.795 18.121 1.00 . B B . 747 SER O 1 1
17 38300 2 2 32 SER OG O -27.806 9.358 17.607 1.00 . B B . 747 SER OG 1 1
17 38301 2 2 33 ALA C C -23.706 11.936 21.449 1.00 . B B . 748 ALA C 1 1
17 38302 2 2 33 ALA CA C -25.135 11.705 20.934 1.00 . B B . 748 ALA CA 1 1
17 38303 2 2 33 ALA CB C -26.095 11.490 22.102 1.00 . B B . 748 ALA CB 1 1
17 38304 2 2 33 ALA H H -25.105 9.652 20.388 1.00 . B B . 748 ALA H 1 1
17 38305 2 2 33 ALA HA H -25.459 12.588 20.397 1.00 . B B . 748 ALA HA 1 1
17 38306 2 2 33 ALA HB1 H -25.796 10.615 22.662 1.00 . B B . 748 ALA HB1 1 1
17 38307 2 2 33 ALA HB2 H -27.097 11.346 21.722 1.00 . B B . 748 ALA HB2 1 1
17 38308 2 2 33 ALA HB3 H -26.080 12.355 22.750 1.00 . B B . 748 ALA HB3 1 1
17 38309 2 2 33 ALA N N -25.187 10.556 20.013 1.00 . B B . 748 ALA N 1 1
17 38310 2 2 33 ALA O O -23.010 10.978 21.804 1.00 . B B . 748 ALA O 1 1
17 38311 2 2 34 ARG C C -22.003 14.774 22.933 1.00 . B B . 749 ARG C 1 1
17 38312 2 2 34 ARG CA C -21.931 13.592 21.956 1.00 . B B . 749 ARG CA 1 1
17 38313 2 2 34 ARG CB C -21.025 13.937 20.752 1.00 . B B . 749 ARG CB 1 1
17 38314 2 2 34 ARG CD C -18.679 14.220 19.829 1.00 . B B . 749 ARG CD 1 1
17 38315 2 2 34 ARG CG C -19.526 13.879 21.055 1.00 . B B . 749 ARG CG 1 1
17 38316 2 2 34 ARG CZ C -16.496 13.010 20.138 1.00 . B B . 749 ARG CZ 1 1
17 38317 2 2 34 ARG H H -23.885 13.928 21.188 1.00 . B B . 749 ARG H 1 1
17 38318 2 2 34 ARG HA H -21.507 12.744 22.480 1.00 . B B . 749 ARG HA 1 1
17 38319 2 2 34 ARG HB2 H -21.234 13.238 19.954 1.00 . B B . 749 ARG HB2 1 1
17 38320 2 2 34 ARG HB3 H -21.264 14.935 20.409 1.00 . B B . 749 ARG HB3 1 1
17 38321 2 2 34 ARG HD2 H -18.921 13.530 19.033 1.00 . B B . 749 ARG HD2 1 1
17 38322 2 2 34 ARG HD3 H -18.916 15.226 19.514 1.00 . B B . 749 ARG HD3 1 1
17 38323 2 2 34 ARG HE H -16.777 14.995 20.284 1.00 . B B . 749 ARG HE 1 1
17 38324 2 2 34 ARG HG2 H -19.300 14.585 21.840 1.00 . B B . 749 ARG HG2 1 1
17 38325 2 2 34 ARG HG3 H -19.274 12.881 21.383 1.00 . B B . 749 ARG HG3 1 1
17 38326 2 2 34 ARG HH11 H -18.025 11.726 19.727 1.00 . B B . 749 ARG HH11 1 1
17 38327 2 2 34 ARG HH12 H -16.478 10.984 19.945 1.00 . B B . 749 ARG HH12 1 1
17 38328 2 2 34 ARG HH21 H -14.762 13.974 20.567 1.00 . B B . 749 ARG HH21 1 1
17 38329 2 2 34 ARG HH22 H -14.632 12.253 20.421 1.00 . B B . 749 ARG HH22 1 1
17 38330 2 2 34 ARG N N -23.277 13.215 21.487 1.00 . B B . 749 ARG N 1 1
17 38331 2 2 34 ARG NE N -17.233 14.145 20.110 1.00 . B B . 749 ARG NE 1 1
17 38332 2 2 34 ARG NH1 N -17.048 11.808 19.919 1.00 . B B . 749 ARG NH1 1 1
17 38333 2 2 34 ARG NH2 N -15.188 13.085 20.396 1.00 . B B . 749 ARG NH2 1 1
17 38334 2 2 34 ARG O O -22.680 15.774 22.607 1.00 . B B . 749 ARG O 1 1
17 38335 2 2 34 ARG OXT O -21.382 14.687 24.013 1.00 . B B . 749 ARG OXT 1 1
18 38336 1 1 1 PRO C C -20.733 4.636 -16.983 1.00 . A A . 305 PRO C 1 1
18 38337 1 1 1 PRO CA C -20.411 4.715 -18.485 1.00 . A A . 305 PRO CA 1 1
18 38338 1 1 1 PRO CB C -18.999 5.259 -18.727 1.00 . A A . 305 PRO CB 1 1
18 38339 1 1 1 PRO CD C -20.578 6.636 -19.933 1.00 . A A . 305 PRO CD 1 1
18 38340 1 1 1 PRO CG C -19.222 6.641 -19.259 1.00 . A A . 305 PRO CG 1 1
18 38341 1 1 1 PRO HA H -20.492 3.729 -18.918 1.00 . A A . 305 PRO HA 1 1
18 38342 1 1 1 PRO HB2 H -18.438 5.277 -17.803 1.00 . A A . 305 PRO HB2 1 1
18 38343 1 1 1 PRO HB3 H -18.491 4.636 -19.450 1.00 . A A . 305 PRO HB3 1 1
18 38344 1 1 1 PRO HD2 H -21.046 7.606 -19.843 1.00 . A A . 305 PRO HD2 1 1
18 38345 1 1 1 PRO HD3 H -20.481 6.360 -20.973 1.00 . A A . 305 PRO HD3 1 1
18 38346 1 1 1 PRO HG2 H -19.213 7.351 -18.445 1.00 . A A . 305 PRO HG2 1 1
18 38347 1 1 1 PRO HG3 H -18.452 6.884 -19.977 1.00 . A A . 305 PRO HG3 1 1
18 38348 1 1 1 PRO N N -21.345 5.618 -19.192 1.00 . A A . 305 PRO N 1 1
18 38349 1 1 1 PRO O O -21.169 5.626 -16.384 1.00 . A A . 305 PRO O 1 1
18 38350 1 1 2 LEU C C -19.457 3.330 -14.146 1.00 . A A . 306 LEU C 1 1
18 38351 1 1 2 LEU CA C -20.764 3.220 -14.950 1.00 . A A . 306 LEU CA 1 1
18 38352 1 1 2 LEU CB C -21.415 1.834 -14.725 1.00 . A A . 306 LEU CB 1 1
18 38353 1 1 2 LEU CD1 C -23.165 1.634 -16.568 1.00 . A A . 306 LEU CD1 1 1
18 38354 1 1 2 LEU CD2 C -23.567 0.547 -14.330 1.00 . A A . 306 LEU CD2 1 1
18 38355 1 1 2 LEU CG C -22.928 1.734 -15.056 1.00 . A A . 306 LEU CG 1 1
18 38356 1 1 2 LEU H H -20.155 2.706 -16.921 1.00 . A A . 306 LEU H 1 1
18 38357 1 1 2 LEU HA H -21.449 3.984 -14.604 1.00 . A A . 306 LEU HA 1 1
18 38358 1 1 2 LEU HB2 H -20.885 1.110 -15.329 1.00 . A A . 306 LEU HB2 1 1
18 38359 1 1 2 LEU HB3 H -21.282 1.565 -13.685 1.00 . A A . 306 LEU HB3 1 1
18 38360 1 1 2 LEU HD11 H -22.834 2.544 -17.047 1.00 . A A . 306 LEU HD11 1 1
18 38361 1 1 2 LEU HD12 H -24.219 1.493 -16.761 1.00 . A A . 306 LEU HD12 1 1
18 38362 1 1 2 LEU HD13 H -22.611 0.795 -16.968 1.00 . A A . 306 LEU HD13 1 1
18 38363 1 1 2 LEU HD21 H -23.105 -0.374 -14.660 1.00 . A A . 306 LEU HD21 1 1
18 38364 1 1 2 LEU HD22 H -24.625 0.516 -14.547 1.00 . A A . 306 LEU HD22 1 1
18 38365 1 1 2 LEU HD23 H -23.425 0.656 -13.263 1.00 . A A . 306 LEU HD23 1 1
18 38366 1 1 2 LEU HG H -23.421 2.631 -14.708 1.00 . A A . 306 LEU HG 1 1
18 38367 1 1 2 LEU N N -20.508 3.448 -16.383 1.00 . A A . 306 LEU N 1 1
18 38368 1 1 2 LEU O O -18.499 2.594 -14.412 1.00 . A A . 306 LEU O 1 1
18 38369 1 1 3 GLY C C -17.282 5.488 -12.910 1.00 . A A . 307 GLY C 1 1
18 38370 1 1 3 GLY CA C -18.244 4.458 -12.329 1.00 . A A . 307 GLY CA 1 1
18 38371 1 1 3 GLY H H -20.223 4.810 -13.005 1.00 . A A . 307 GLY H 1 1
18 38372 1 1 3 GLY HA2 H -18.563 4.797 -11.354 1.00 . A A . 307 GLY HA2 1 1
18 38373 1 1 3 GLY HA3 H -17.721 3.518 -12.214 1.00 . A A . 307 GLY HA3 1 1
18 38374 1 1 3 GLY N N -19.429 4.256 -13.164 1.00 . A A . 307 GLY N 1 1
18 38375 1 1 3 GLY O O -16.220 5.121 -13.425 1.00 . A A . 307 GLY O 1 1
18 38376 1 1 4 SER C C -16.348 8.791 -12.200 1.00 . A A . 308 SER C 1 1
18 38377 1 1 4 SER CA C -16.834 7.888 -13.345 1.00 . A A . 308 SER CA 1 1
18 38378 1 1 4 SER CB C -17.634 8.715 -14.364 1.00 . A A . 308 SER CB 1 1
18 38379 1 1 4 SER H H -18.519 6.997 -12.404 1.00 . A A . 308 SER H 1 1
18 38380 1 1 4 SER HA H -15.971 7.465 -13.842 1.00 . A A . 308 SER HA 1 1
18 38381 1 1 4 SER HB2 H -18.529 9.097 -13.893 1.00 . A A . 308 SER HB2 1 1
18 38382 1 1 4 SER HB3 H -17.030 9.541 -14.710 1.00 . A A . 308 SER HB3 1 1
18 38383 1 1 4 SER HG H -18.508 8.466 -16.101 1.00 . A A . 308 SER HG 1 1
18 38384 1 1 4 SER N N -17.659 6.780 -12.827 1.00 . A A . 308 SER N 1 1
18 38385 1 1 4 SER O O -17.123 9.121 -11.295 1.00 . A A . 308 SER O 1 1
18 38386 1 1 4 SER OG O -18.009 7.928 -15.482 1.00 . A A . 308 SER OG 1 1
18 38387 1 1 5 GLY C C -13.924 9.262 -10.034 1.00 . A A . 309 GLY C 1 1
18 38388 1 1 5 GLY CA C -14.475 10.048 -11.218 1.00 . A A . 309 GLY CA 1 1
18 38389 1 1 5 GLY H H -14.495 8.890 -12.996 1.00 . A A . 309 GLY H 1 1
18 38390 1 1 5 GLY HA2 H -13.670 10.616 -11.660 1.00 . A A . 309 GLY HA2 1 1
18 38391 1 1 5 GLY HA3 H -15.229 10.737 -10.862 1.00 . A A . 309 GLY HA3 1 1
18 38392 1 1 5 GLY N N -15.058 9.187 -12.249 1.00 . A A . 309 GLY N 1 1
18 38393 1 1 5 GLY O O -14.488 9.323 -8.937 1.00 . A A . 309 GLY O 1 1
18 38394 1 1 6 VAL C C -10.802 8.312 -8.843 1.00 . A A . 310 VAL C 1 1
18 38395 1 1 6 VAL CA C -12.172 7.710 -9.214 1.00 . A A . 310 VAL CA 1 1
18 38396 1 1 6 VAL CB C -11.991 6.218 -9.665 1.00 . A A . 310 VAL CB 1 1
18 38397 1 1 6 VAL CG1 C -11.472 5.338 -8.518 1.00 . A A . 310 VAL CG1 1 1
18 38398 1 1 6 VAL CG2 C -13.302 5.647 -10.222 1.00 . A A . 310 VAL CG2 1 1
18 38399 1 1 6 VAL H H -12.425 8.525 -11.162 1.00 . A A . 310 VAL H 1 1
18 38400 1 1 6 VAL HA H -12.806 7.723 -8.334 1.00 . A A . 310 VAL HA 1 1
18 38401 1 1 6 VAL HB H -11.256 6.194 -10.458 1.00 . A A . 310 VAL HB 1 1
18 38402 1 1 6 VAL HG11 H -12.126 5.432 -7.663 1.00 . A A . 310 VAL HG11 1 1
18 38403 1 1 6 VAL HG12 H -10.475 5.651 -8.243 1.00 . A A . 310 VAL HG12 1 1
18 38404 1 1 6 VAL HG13 H -11.444 4.305 -8.837 1.00 . A A . 310 VAL HG13 1 1
18 38405 1 1 6 VAL HG21 H -14.079 5.724 -9.473 1.00 . A A . 310 VAL HG21 1 1
18 38406 1 1 6 VAL HG22 H -13.161 4.609 -10.487 1.00 . A A . 310 VAL HG22 1 1
18 38407 1 1 6 VAL HG23 H -13.594 6.202 -11.102 1.00 . A A . 310 VAL HG23 1 1
18 38408 1 1 6 VAL N N -12.819 8.524 -10.262 1.00 . A A . 310 VAL N 1 1
18 38409 1 1 6 VAL O O -10.029 8.692 -9.729 1.00 . A A . 310 VAL O 1 1
18 38410 1 1 7 SER C C -8.290 7.791 -6.619 1.00 . A A . 311 SER C 1 1
18 38411 1 1 7 SER CA C -9.239 8.931 -7.023 1.00 . A A . 311 SER CA 1 1
18 38412 1 1 7 SER CB C -9.491 9.862 -5.825 1.00 . A A . 311 SER CB 1 1
18 38413 1 1 7 SER H H -11.172 8.057 -6.877 1.00 . A A . 311 SER H 1 1
18 38414 1 1 7 SER HA H -8.778 9.504 -7.817 1.00 . A A . 311 SER HA 1 1
18 38415 1 1 7 SER HB2 H -10.004 9.316 -5.047 1.00 . A A . 311 SER HB2 1 1
18 38416 1 1 7 SER HB3 H -8.546 10.226 -5.447 1.00 . A A . 311 SER HB3 1 1
18 38417 1 1 7 SER HG H -10.432 11.538 -5.437 1.00 . A A . 311 SER HG 1 1
18 38418 1 1 7 SER N N -10.512 8.386 -7.528 1.00 . A A . 311 SER N 1 1
18 38419 1 1 7 SER O O -8.618 6.992 -5.736 1.00 . A A . 311 SER O 1 1
18 38420 1 1 7 SER OG O -10.288 10.974 -6.200 1.00 . A A . 311 SER OG 1 1
18 38421 1 1 8 PHE C C -4.903 7.270 -6.243 1.00 . A A . 312 PHE C 1 1
18 38422 1 1 8 PHE CA C -6.106 6.680 -6.997 1.00 . A A . 312 PHE CA 1 1
18 38423 1 1 8 PHE CB C -5.640 6.018 -8.310 1.00 . A A . 312 PHE CB 1 1
18 38424 1 1 8 PHE CD1 C -7.548 5.651 -9.963 1.00 . A A . 312 PHE CD1 1 1
18 38425 1 1 8 PHE CD2 C -6.837 3.782 -8.572 1.00 . A A . 312 PHE CD2 1 1
18 38426 1 1 8 PHE CE1 C -8.524 4.835 -10.563 1.00 . A A . 312 PHE CE1 1 1
18 38427 1 1 8 PHE CE2 C -7.813 2.964 -9.173 1.00 . A A . 312 PHE CE2 1 1
18 38428 1 1 8 PHE CG C -6.690 5.138 -8.959 1.00 . A A . 312 PHE CG 1 1
18 38429 1 1 8 PHE CZ C -8.656 3.491 -10.168 1.00 . A A . 312 PHE CZ 1 1
18 38430 1 1 8 PHE H H -6.916 8.389 -7.971 1.00 . A A . 312 PHE H 1 1
18 38431 1 1 8 PHE HA H -6.568 5.927 -6.373 1.00 . A A . 312 PHE HA 1 1
18 38432 1 1 8 PHE HB2 H -5.365 6.789 -9.016 1.00 . A A . 312 PHE HB2 1 1
18 38433 1 1 8 PHE HB3 H -4.773 5.403 -8.108 1.00 . A A . 312 PHE HB3 1 1
18 38434 1 1 8 PHE HD1 H -7.450 6.682 -10.269 1.00 . A A . 312 PHE HD1 1 1
18 38435 1 1 8 PHE HD2 H -6.192 3.374 -7.808 1.00 . A A . 312 PHE HD2 1 1
18 38436 1 1 8 PHE HE1 H -9.172 5.239 -11.327 1.00 . A A . 312 PHE HE1 1 1
18 38437 1 1 8 PHE HE2 H -7.914 1.933 -8.868 1.00 . A A . 312 PHE HE2 1 1
18 38438 1 1 8 PHE HZ H -9.405 2.863 -10.628 1.00 . A A . 312 PHE HZ 1 1
18 38439 1 1 8 PHE N N -7.113 7.722 -7.277 1.00 . A A . 312 PHE N 1 1
18 38440 1 1 8 PHE O O -4.445 8.372 -6.565 1.00 . A A . 312 PHE O 1 1
18 38441 1 1 9 PHE C C -2.119 5.917 -4.474 1.00 . A A . 313 PHE C 1 1
18 38442 1 1 9 PHE CA C -3.251 6.955 -4.416 1.00 . A A . 313 PHE CA 1 1
18 38443 1 1 9 PHE CB C -3.683 7.168 -2.950 1.00 . A A . 313 PHE CB 1 1
18 38444 1 1 9 PHE CD1 C -6.101 7.954 -2.774 1.00 . A A . 313 PHE CD1 1 1
18 38445 1 1 9 PHE CD2 C -4.323 9.606 -2.563 1.00 . A A . 313 PHE CD2 1 1
18 38446 1 1 9 PHE CE1 C -7.062 8.968 -2.598 1.00 . A A . 313 PHE CE1 1 1
18 38447 1 1 9 PHE CE2 C -5.283 10.619 -2.387 1.00 . A A . 313 PHE CE2 1 1
18 38448 1 1 9 PHE CG C -4.717 8.259 -2.758 1.00 . A A . 313 PHE CG 1 1
18 38449 1 1 9 PHE CZ C -6.653 10.300 -2.404 1.00 . A A . 313 PHE CZ 1 1
18 38450 1 1 9 PHE H H -4.818 5.657 -5.036 1.00 . A A . 313 PHE H 1 1
18 38451 1 1 9 PHE HA H -2.881 7.891 -4.812 1.00 . A A . 313 PHE HA 1 1
18 38452 1 1 9 PHE HB2 H -4.098 6.245 -2.568 1.00 . A A . 313 PHE HB2 1 1
18 38453 1 1 9 PHE HB3 H -2.813 7.428 -2.362 1.00 . A A . 313 PHE HB3 1 1
18 38454 1 1 9 PHE HD1 H -6.419 6.929 -2.920 1.00 . A A . 313 PHE HD1 1 1
18 38455 1 1 9 PHE HD2 H -3.271 9.856 -2.547 1.00 . A A . 313 PHE HD2 1 1
18 38456 1 1 9 PHE HE1 H -8.114 8.723 -2.612 1.00 . A A . 313 PHE HE1 1 1
18 38457 1 1 9 PHE HE2 H -4.969 11.642 -2.237 1.00 . A A . 313 PHE HE2 1 1
18 38458 1 1 9 PHE HZ H -7.391 11.077 -2.271 1.00 . A A . 313 PHE HZ 1 1
18 38459 1 1 9 PHE N N -4.401 6.524 -5.236 1.00 . A A . 313 PHE N 1 1
18 38460 1 1 9 PHE O O -2.380 4.711 -4.526 1.00 . A A . 313 PHE O 1 1
18 38461 1 1 10 LEU C C 0.737 5.127 -3.054 1.00 . A A . 314 LEU C 1 1
18 38462 1 1 10 LEU CA C 0.326 5.519 -4.484 1.00 . A A . 314 LEU CA 1 1
18 38463 1 1 10 LEU CB C 1.501 6.213 -5.210 1.00 . A A . 314 LEU CB 1 1
18 38464 1 1 10 LEU CD1 C 2.293 7.525 -7.231 1.00 . A A . 314 LEU CD1 1 1
18 38465 1 1 10 LEU CD2 C 1.416 5.179 -7.532 1.00 . A A . 314 LEU CD2 1 1
18 38466 1 1 10 LEU CG C 1.299 6.477 -6.722 1.00 . A A . 314 LEU CG 1 1
18 38467 1 1 10 LEU H H -0.721 7.371 -4.394 1.00 . A A . 314 LEU H 1 1
18 38468 1 1 10 LEU HA H 0.060 4.622 -5.028 1.00 . A A . 314 LEU HA 1 1
18 38469 1 1 10 LEU HB2 H 1.680 7.163 -4.721 1.00 . A A . 314 LEU HB2 1 1
18 38470 1 1 10 LEU HB3 H 2.384 5.601 -5.090 1.00 . A A . 314 LEU HB3 1 1
18 38471 1 1 10 LEU HD11 H 2.109 7.716 -8.280 1.00 . A A . 314 LEU HD11 1 1
18 38472 1 1 10 LEU HD12 H 3.302 7.161 -7.104 1.00 . A A . 314 LEU HD12 1 1
18 38473 1 1 10 LEU HD13 H 2.168 8.441 -6.673 1.00 . A A . 314 LEU HD13 1 1
18 38474 1 1 10 LEU HD21 H 0.668 4.475 -7.197 1.00 . A A . 314 LEU HD21 1 1
18 38475 1 1 10 LEU HD22 H 2.399 4.752 -7.394 1.00 . A A . 314 LEU HD22 1 1
18 38476 1 1 10 LEU HD23 H 1.261 5.393 -8.581 1.00 . A A . 314 LEU HD23 1 1
18 38477 1 1 10 LEU HG H 0.305 6.869 -6.878 1.00 . A A . 314 LEU HG 1 1
18 38478 1 1 10 LEU N N -0.858 6.398 -4.449 1.00 . A A . 314 LEU N 1 1
18 38479 1 1 10 LEU O O 1.170 5.983 -2.273 1.00 . A A . 314 LEU O 1 1
18 38480 1 1 11 VAL C C 1.808 2.054 -1.462 1.00 . A A . 315 VAL C 1 1
18 38481 1 1 11 VAL CA C 0.922 3.312 -1.372 1.00 . A A . 315 VAL CA 1 1
18 38482 1 1 11 VAL CB C -0.360 2.999 -0.527 1.00 . A A . 315 VAL CB 1 1
18 38483 1 1 11 VAL CG1 C -1.070 4.292 -0.114 1.00 . A A . 315 VAL CG1 1 1
18 38484 1 1 11 VAL CG2 C -1.326 2.059 -1.265 1.00 . A A . 315 VAL CG2 1 1
18 38485 1 1 11 VAL H H 0.221 3.204 -3.380 1.00 . A A . 315 VAL H 1 1
18 38486 1 1 11 VAL HA H 1.485 4.077 -0.853 1.00 . A A . 315 VAL HA 1 1
18 38487 1 1 11 VAL HB H -0.049 2.500 0.379 1.00 . A A . 315 VAL HB 1 1
18 38488 1 1 11 VAL HG11 H -1.914 4.056 0.517 1.00 . A A . 315 VAL HG11 1 1
18 38489 1 1 11 VAL HG12 H -1.416 4.814 -0.996 1.00 . A A . 315 VAL HG12 1 1
18 38490 1 1 11 VAL HG13 H -0.382 4.924 0.429 1.00 . A A . 315 VAL HG13 1 1
18 38491 1 1 11 VAL HG21 H -1.676 2.534 -2.170 1.00 . A A . 315 VAL HG21 1 1
18 38492 1 1 11 VAL HG22 H -2.169 1.836 -0.627 1.00 . A A . 315 VAL HG22 1 1
18 38493 1 1 11 VAL HG23 H -0.816 1.140 -1.516 1.00 . A A . 315 VAL HG23 1 1
18 38494 1 1 11 VAL N N 0.583 3.830 -2.714 1.00 . A A . 315 VAL N 1 1
18 38495 1 1 11 VAL O O 1.816 1.370 -2.489 1.00 . A A . 315 VAL O 1 1
18 38496 1 1 12 LYS C C 2.985 -0.403 0.774 1.00 . A A . 316 LYS C 1 1
18 38497 1 1 12 LYS CA C 3.446 0.588 -0.309 1.00 . A A . 316 LYS CA 1 1
18 38498 1 1 12 LYS CB C 4.895 1.034 -0.033 1.00 . A A . 316 LYS CB 1 1
18 38499 1 1 12 LYS CD C 6.990 2.189 -0.881 1.00 . A A . 316 LYS CD 1 1
18 38500 1 1 12 LYS CE C 7.645 2.928 -2.046 1.00 . A A . 316 LYS CE 1 1
18 38501 1 1 12 LYS CG C 5.542 1.801 -1.188 1.00 . A A . 316 LYS CG 1 1
18 38502 1 1 12 LYS H H 2.494 2.349 0.413 1.00 . A A . 316 LYS H 1 1
18 38503 1 1 12 LYS HA H 3.414 0.087 -1.269 1.00 . A A . 316 LYS HA 1 1
18 38504 1 1 12 LYS HB2 H 4.902 1.669 0.842 1.00 . A A . 316 LYS HB2 1 1
18 38505 1 1 12 LYS HB3 H 5.497 0.158 0.166 1.00 . A A . 316 LYS HB3 1 1
18 38506 1 1 12 LYS HD2 H 7.004 2.829 -0.011 1.00 . A A . 316 LYS HD2 1 1
18 38507 1 1 12 LYS HD3 H 7.557 1.290 -0.678 1.00 . A A . 316 LYS HD3 1 1
18 38508 1 1 12 LYS HE2 H 7.642 2.284 -2.913 1.00 . A A . 316 LYS HE2 1 1
18 38509 1 1 12 LYS HE3 H 7.070 3.818 -2.260 1.00 . A A . 316 LYS HE3 1 1
18 38510 1 1 12 LYS HG2 H 5.527 1.179 -2.072 1.00 . A A . 316 LYS HG2 1 1
18 38511 1 1 12 LYS HG3 H 4.971 2.701 -1.371 1.00 . A A . 316 LYS HG3 1 1
18 38512 1 1 12 LYS HZ1 H 9.078 3.959 -0.921 1.00 . A A . 316 LYS HZ1 1 1
18 38513 1 1 12 LYS HZ2 H 9.464 3.820 -2.561 1.00 . A A . 316 LYS HZ2 1 1
18 38514 1 1 12 LYS HZ3 H 9.628 2.481 -1.540 1.00 . A A . 316 LYS HZ3 1 1
18 38515 1 1 12 LYS N N 2.550 1.760 -0.372 1.00 . A A . 316 LYS N 1 1
18 38516 1 1 12 LYS NZ N 9.052 3.324 -1.745 1.00 . A A . 316 LYS NZ 1 1
18 38517 1 1 12 LYS O O 2.564 0.011 1.859 1.00 . A A . 316 LYS O 1 1
18 38518 1 1 13 GLU C C 3.898 -3.595 1.867 1.00 . A A . 317 GLU C 1 1
18 38519 1 1 13 GLU CA C 2.674 -2.788 1.398 1.00 . A A . 317 GLU CA 1 1
18 38520 1 1 13 GLU CB C 1.652 -3.729 0.724 1.00 . A A . 317 GLU CB 1 1
18 38521 1 1 13 GLU CD C -0.716 -4.063 -0.140 1.00 . A A . 317 GLU CD 1 1
18 38522 1 1 13 GLU CG C 0.259 -3.124 0.553 1.00 . A A . 317 GLU CG 1 1
18 38523 1 1 13 GLU H H 3.423 -1.970 -0.417 1.00 . A A . 317 GLU H 1 1
18 38524 1 1 13 GLU HA H 2.212 -2.333 2.264 1.00 . A A . 317 GLU HA 1 1
18 38525 1 1 13 GLU HB2 H 2.024 -4.002 -0.253 1.00 . A A . 317 GLU HB2 1 1
18 38526 1 1 13 GLU HB3 H 1.555 -4.625 1.322 1.00 . A A . 317 GLU HB3 1 1
18 38527 1 1 13 GLU HG2 H -0.136 -2.882 1.528 1.00 . A A . 317 GLU HG2 1 1
18 38528 1 1 13 GLU HG3 H 0.342 -2.221 -0.034 1.00 . A A . 317 GLU HG3 1 1
18 38529 1 1 13 GLU N N 3.074 -1.715 0.466 1.00 . A A . 317 GLU N 1 1
18 38530 1 1 13 GLU O O 4.931 -3.617 1.189 1.00 . A A . 317 GLU O 1 1
18 38531 1 1 13 GLU OE1 O -1.316 -4.913 0.552 1.00 . A A . 317 GLU OE1 1 1
18 38532 1 1 13 GLU OE2 O -0.880 -3.946 -1.372 1.00 . A A . 317 GLU OE2 1 1
18 38533 1 1 14 LYS C C 4.690 -6.565 3.173 1.00 . A A . 318 LYS C 1 1
18 38534 1 1 14 LYS CA C 4.847 -5.092 3.601 1.00 . A A . 318 LYS CA 1 1
18 38535 1 1 14 LYS CB C 4.851 -4.972 5.144 1.00 . A A . 318 LYS CB 1 1
18 38536 1 1 14 LYS CD C 6.126 -6.820 6.381 1.00 . A A . 318 LYS CD 1 1
18 38537 1 1 14 LYS CE C 5.434 -6.890 7.744 1.00 . A A . 318 LYS CE 1 1
18 38538 1 1 14 LYS CG C 6.170 -5.391 5.821 1.00 . A A . 318 LYS CG 1 1
18 38539 1 1 14 LYS H H 2.911 -4.213 3.512 1.00 . A A . 318 LYS H 1 1
18 38540 1 1 14 LYS HA H 5.789 -4.717 3.219 1.00 . A A . 318 LYS HA 1 1
18 38541 1 1 14 LYS HB2 H 4.664 -3.940 5.405 1.00 . A A . 318 LYS HB2 1 1
18 38542 1 1 14 LYS HB3 H 4.049 -5.578 5.545 1.00 . A A . 318 LYS HB3 1 1
18 38543 1 1 14 LYS HD2 H 5.594 -7.456 5.688 1.00 . A A . 318 LYS HD2 1 1
18 38544 1 1 14 LYS HD3 H 7.140 -7.179 6.490 1.00 . A A . 318 LYS HD3 1 1
18 38545 1 1 14 LYS HE2 H 5.967 -6.255 8.437 1.00 . A A . 318 LYS HE2 1 1
18 38546 1 1 14 LYS HE3 H 4.420 -6.536 7.639 1.00 . A A . 318 LYS HE3 1 1
18 38547 1 1 14 LYS HG2 H 6.970 -5.331 5.097 1.00 . A A . 318 LYS HG2 1 1
18 38548 1 1 14 LYS HG3 H 6.375 -4.704 6.630 1.00 . A A . 318 LYS HG3 1 1
18 38549 1 1 14 LYS HZ1 H 4.927 -8.287 9.216 1.00 . A A . 318 LYS HZ1 1 1
18 38550 1 1 14 LYS HZ2 H 6.374 -8.640 8.415 1.00 . A A . 318 LYS HZ2 1 1
18 38551 1 1 14 LYS HZ3 H 4.892 -8.911 7.644 1.00 . A A . 318 LYS HZ3 1 1
18 38552 1 1 14 LYS N N 3.765 -4.268 3.029 1.00 . A A . 318 LYS N 1 1
18 38553 1 1 14 LYS NZ N 5.405 -8.279 8.292 1.00 . A A . 318 LYS NZ 1 1
18 38554 1 1 14 LYS O O 3.577 -7.102 3.191 1.00 . A A . 318 LYS O 1 1
18 38555 1 1 15 MET C C 6.291 -9.546 3.487 1.00 . A A . 319 MET C 1 1
18 38556 1 1 15 MET CA C 5.817 -8.616 2.353 1.00 . A A . 319 MET CA 1 1
18 38557 1 1 15 MET CB C 6.715 -8.784 1.106 1.00 . A A . 319 MET CB 1 1
18 38558 1 1 15 MET CE C 6.837 -11.701 -1.904 1.00 . A A . 319 MET CE 1 1
18 38559 1 1 15 MET CG C 6.416 -10.035 0.278 1.00 . A A . 319 MET CG 1 1
18 38560 1 1 15 MET H H 6.667 -6.716 2.802 1.00 . A A . 319 MET H 1 1
18 38561 1 1 15 MET HA H 4.802 -8.886 2.089 1.00 . A A . 319 MET HA 1 1
18 38562 1 1 15 MET HB2 H 6.581 -7.921 0.469 1.00 . A A . 319 MET HB2 1 1
18 38563 1 1 15 MET HB3 H 7.749 -8.825 1.422 1.00 . A A . 319 MET HB3 1 1
18 38564 1 1 15 MET HE1 H 6.989 -12.505 -1.199 1.00 . A A . 319 MET HE1 1 1
18 38565 1 1 15 MET HE2 H 7.374 -11.916 -2.816 1.00 . A A . 319 MET HE2 1 1
18 38566 1 1 15 MET HE3 H 5.783 -11.606 -2.121 1.00 . A A . 319 MET HE3 1 1
18 38567 1 1 15 MET HG2 H 6.588 -10.907 0.894 1.00 . A A . 319 MET HG2 1 1
18 38568 1 1 15 MET HG3 H 5.379 -10.011 -0.024 1.00 . A A . 319 MET HG3 1 1
18 38569 1 1 15 MET N N 5.814 -7.205 2.790 1.00 . A A . 319 MET N 1 1
18 38570 1 1 15 MET O O 7.109 -9.146 4.323 1.00 . A A . 319 MET O 1 1
18 38571 1 1 15 MET SD S 7.443 -10.169 -1.202 1.00 . A A . 319 MET SD 1 1
18 38572 1 1 16 LYS C C 7.476 -12.468 4.190 1.00 . A A . 320 LYS C 1 1
18 38573 1 1 16 LYS CA C 6.133 -11.794 4.524 1.00 . A A . 320 LYS CA 1 1
18 38574 1 1 16 LYS CB C 5.028 -12.867 4.656 1.00 . A A . 320 LYS CB 1 1
18 38575 1 1 16 LYS CD C 3.640 -11.929 6.577 1.00 . A A . 320 LYS CD 1 1
18 38576 1 1 16 LYS CE C 2.251 -11.479 7.030 1.00 . A A . 320 LYS CE 1 1
18 38577 1 1 16 LYS CG C 3.661 -12.330 5.099 1.00 . A A . 320 LYS CG 1 1
18 38578 1 1 16 LYS H H 5.128 -11.043 2.802 1.00 . A A . 320 LYS H 1 1
18 38579 1 1 16 LYS HA H 6.232 -11.278 5.470 1.00 . A A . 320 LYS HA 1 1
18 38580 1 1 16 LYS HB2 H 4.899 -13.348 3.698 1.00 . A A . 320 LYS HB2 1 1
18 38581 1 1 16 LYS HB3 H 5.347 -13.609 5.376 1.00 . A A . 320 LYS HB3 1 1
18 38582 1 1 16 LYS HD2 H 3.943 -12.776 7.175 1.00 . A A . 320 LYS HD2 1 1
18 38583 1 1 16 LYS HD3 H 4.334 -11.115 6.727 1.00 . A A . 320 LYS HD3 1 1
18 38584 1 1 16 LYS HE2 H 1.951 -10.627 6.437 1.00 . A A . 320 LYS HE2 1 1
18 38585 1 1 16 LYS HE3 H 1.554 -12.290 6.872 1.00 . A A . 320 LYS HE3 1 1
18 38586 1 1 16 LYS HG2 H 3.412 -11.466 4.499 1.00 . A A . 320 LYS HG2 1 1
18 38587 1 1 16 LYS HG3 H 2.921 -13.101 4.938 1.00 . A A . 320 LYS HG3 1 1
18 38588 1 1 16 LYS HZ1 H 2.502 -11.904 9.065 1.00 . A A . 320 LYS HZ1 1 1
18 38589 1 1 16 LYS HZ2 H 1.265 -10.798 8.744 1.00 . A A . 320 LYS HZ2 1 1
18 38590 1 1 16 LYS HZ3 H 2.880 -10.307 8.647 1.00 . A A . 320 LYS HZ3 1 1
18 38591 1 1 16 LYS N N 5.771 -10.791 3.500 1.00 . A A . 320 LYS N 1 1
18 38592 1 1 16 LYS NZ N 2.223 -11.096 8.473 1.00 . A A . 320 LYS NZ 1 1
18 38593 1 1 16 LYS O O 7.818 -12.629 3.013 1.00 . A A . 320 LYS O 1 1
18 38594 1 1 17 GLY C C 10.687 -12.520 5.092 1.00 . A A . 321 GLY C 1 1
18 38595 1 1 17 GLY CA C 9.529 -13.510 5.058 1.00 . A A . 321 GLY CA 1 1
18 38596 1 1 17 GLY H H 7.900 -12.700 6.150 1.00 . A A . 321 GLY H 1 1
18 38597 1 1 17 GLY HA2 H 9.666 -14.231 5.851 1.00 . A A . 321 GLY HA2 1 1
18 38598 1 1 17 GLY HA3 H 9.541 -14.031 4.111 1.00 . A A . 321 GLY HA3 1 1
18 38599 1 1 17 GLY N N 8.231 -12.859 5.240 1.00 . A A . 321 GLY N 1 1
18 38600 1 1 17 GLY O O 11.432 -12.474 6.075 1.00 . A A . 321 GLY O 1 1
18 38601 1 1 18 LYS C C 11.375 -9.321 4.303 1.00 . A A . 322 LYS C 1 1
18 38602 1 1 18 LYS CA C 11.900 -10.711 3.908 1.00 . A A . 322 LYS CA 1 1
18 38603 1 1 18 LYS CB C 12.469 -10.672 2.474 1.00 . A A . 322 LYS CB 1 1
18 38604 1 1 18 LYS CD C 13.789 -11.840 0.649 1.00 . A A . 322 LYS CD 1 1
18 38605 1 1 18 LYS CE C 14.565 -13.094 0.250 1.00 . A A . 322 LYS CE 1 1
18 38606 1 1 18 LYS CG C 13.241 -11.931 2.073 1.00 . A A . 322 LYS CG 1 1
18 38607 1 1 18 LYS H H 10.193 -11.812 3.271 1.00 . A A . 322 LYS H 1 1
18 38608 1 1 18 LYS HA H 12.694 -10.987 4.591 1.00 . A A . 322 LYS HA 1 1
18 38609 1 1 18 LYS HB2 H 11.650 -10.543 1.780 1.00 . A A . 322 LYS HB2 1 1
18 38610 1 1 18 LYS HB3 H 13.137 -9.827 2.386 1.00 . A A . 322 LYS HB3 1 1
18 38611 1 1 18 LYS HD2 H 12.964 -11.710 -0.037 1.00 . A A . 322 LYS HD2 1 1
18 38612 1 1 18 LYS HD3 H 14.450 -10.987 0.581 1.00 . A A . 322 LYS HD3 1 1
18 38613 1 1 18 LYS HE2 H 15.390 -13.225 0.937 1.00 . A A . 322 LYS HE2 1 1
18 38614 1 1 18 LYS HE3 H 13.906 -13.947 0.317 1.00 . A A . 322 LYS HE3 1 1
18 38615 1 1 18 LYS HG2 H 14.067 -12.065 2.757 1.00 . A A . 322 LYS HG2 1 1
18 38616 1 1 18 LYS HG3 H 12.577 -12.783 2.138 1.00 . A A . 322 LYS HG3 1 1
18 38617 1 1 18 LYS HZ1 H 15.626 -13.879 -1.371 1.00 . A A . 322 LYS HZ1 1 1
18 38618 1 1 18 LYS HZ2 H 15.751 -12.200 -1.226 1.00 . A A . 322 LYS HZ2 1 1
18 38619 1 1 18 LYS HZ3 H 14.326 -12.894 -1.820 1.00 . A A . 322 LYS HZ3 1 1
18 38620 1 1 18 LYS N N 10.830 -11.723 4.014 1.00 . A A . 322 LYS N 1 1
18 38621 1 1 18 LYS NZ N 15.105 -13.010 -1.138 1.00 . A A . 322 LYS NZ 1 1
18 38622 1 1 18 LYS O O 10.203 -9.008 4.067 1.00 . A A . 322 LYS O 1 1
18 38623 1 1 19 ASN C C 12.087 -6.119 4.191 1.00 . A A . 323 ASN C 1 1
18 38624 1 1 19 ASN CA C 11.884 -7.130 5.338 1.00 . A A . 323 ASN CA 1 1
18 38625 1 1 19 ASN CB C 12.702 -6.713 6.582 1.00 . A A . 323 ASN CB 1 1
18 38626 1 1 19 ASN CG C 12.332 -7.508 7.831 1.00 . A A . 323 ASN CG 1 1
18 38627 1 1 19 ASN H H 13.171 -8.803 5.061 1.00 . A A . 323 ASN H 1 1
18 38628 1 1 19 ASN HA H 10.833 -7.138 5.602 1.00 . A A . 323 ASN HA 1 1
18 38629 1 1 19 ASN HB2 H 13.753 -6.862 6.380 1.00 . A A . 323 ASN HB2 1 1
18 38630 1 1 19 ASN HB3 H 12.527 -5.666 6.786 1.00 . A A . 323 ASN HB3 1 1
18 38631 1 1 19 ASN HD21 H 13.665 -8.934 7.391 1.00 . A A . 323 ASN HD21 1 1
18 38632 1 1 19 ASN HD22 H 12.756 -9.173 8.840 1.00 . A A . 323 ASN HD22 1 1
18 38633 1 1 19 ASN N N 12.252 -8.492 4.906 1.00 . A A . 323 ASN N 1 1
18 38634 1 1 19 ASN ND2 N 12.985 -8.654 8.041 1.00 . A A . 323 ASN ND2 1 1
18 38635 1 1 19 ASN O O 13.162 -5.520 4.060 1.00 . A A . 323 ASN O 1 1
18 38636 1 1 19 ASN OD1 O 11.466 -7.095 8.603 1.00 . A A . 323 ASN OD1 1 1
18 38637 1 1 20 LYS C C 9.671 -4.516 1.840 1.00 . A A . 324 LYS C 1 1
18 38638 1 1 20 LYS CA C 11.083 -5.014 2.211 1.00 . A A . 324 LYS CA 1 1
18 38639 1 1 20 LYS CB C 11.768 -5.673 0.989 1.00 . A A . 324 LYS CB 1 1
18 38640 1 1 20 LYS CD C 11.885 -7.597 -0.667 1.00 . A A . 324 LYS CD 1 1
18 38641 1 1 20 LYS CE C 11.242 -8.896 -1.149 1.00 . A A . 324 LYS CE 1 1
18 38642 1 1 20 LYS CG C 11.142 -6.997 0.529 1.00 . A A . 324 LYS CG 1 1
18 38643 1 1 20 LYS H H 10.218 -6.459 3.516 1.00 . A A . 324 LYS H 1 1
18 38644 1 1 20 LYS HA H 11.670 -4.155 2.513 1.00 . A A . 324 LYS HA 1 1
18 38645 1 1 20 LYS HB2 H 11.735 -4.980 0.159 1.00 . A A . 324 LYS HB2 1 1
18 38646 1 1 20 LYS HB3 H 12.802 -5.862 1.240 1.00 . A A . 324 LYS HB3 1 1
18 38647 1 1 20 LYS HD2 H 11.875 -6.882 -1.479 1.00 . A A . 324 LYS HD2 1 1
18 38648 1 1 20 LYS HD3 H 12.906 -7.800 -0.378 1.00 . A A . 324 LYS HD3 1 1
18 38649 1 1 20 LYS HE2 H 11.235 -9.605 -0.333 1.00 . A A . 324 LYS HE2 1 1
18 38650 1 1 20 LYS HE3 H 10.227 -8.690 -1.454 1.00 . A A . 324 LYS HE3 1 1
18 38651 1 1 20 LYS HG2 H 11.176 -7.701 1.349 1.00 . A A . 324 LYS HG2 1 1
18 38652 1 1 20 LYS HG3 H 10.114 -6.818 0.249 1.00 . A A . 324 LYS HG3 1 1
18 38653 1 1 20 LYS HZ1 H 11.513 -10.378 -2.598 1.00 . A A . 324 LYS HZ1 1 1
18 38654 1 1 20 LYS HZ2 H 12.959 -9.713 -2.029 1.00 . A A . 324 LYS HZ2 1 1
18 38655 1 1 20 LYS HZ3 H 11.991 -8.836 -3.104 1.00 . A A . 324 LYS HZ3 1 1
18 38656 1 1 20 LYS N N 11.040 -5.944 3.358 1.00 . A A . 324 LYS N 1 1
18 38657 1 1 20 LYS NZ N 11.978 -9.497 -2.301 1.00 . A A . 324 LYS NZ 1 1
18 38658 1 1 20 LYS O O 8.674 -5.179 2.148 1.00 . A A . 324 LYS O 1 1
18 38659 1 1 21 LEU C C 8.100 -2.895 -0.757 1.00 . A A . 325 LEU C 1 1
18 38660 1 1 21 LEU CA C 8.321 -2.738 0.758 1.00 . A A . 325 LEU CA 1 1
18 38661 1 1 21 LEU CB C 8.284 -1.243 1.148 1.00 . A A . 325 LEU CB 1 1
18 38662 1 1 21 LEU CD1 C 8.625 0.498 2.962 1.00 . A A . 325 LEU CD1 1 1
18 38663 1 1 21 LEU CD2 C 6.804 -1.225 3.214 1.00 . A A . 325 LEU CD2 1 1
18 38664 1 1 21 LEU CG C 8.209 -0.945 2.665 1.00 . A A . 325 LEU CG 1 1
18 38665 1 1 21 LEU H H 10.436 -2.868 0.964 1.00 . A A . 325 LEU H 1 1
18 38666 1 1 21 LEU HA H 7.521 -3.250 1.276 1.00 . A A . 325 LEU HA 1 1
18 38667 1 1 21 LEU HB2 H 9.178 -0.776 0.753 1.00 . A A . 325 LEU HB2 1 1
18 38668 1 1 21 LEU HB3 H 7.428 -0.788 0.670 1.00 . A A . 325 LEU HB3 1 1
18 38669 1 1 21 LEU HD11 H 7.959 1.181 2.454 1.00 . A A . 325 LEU HD11 1 1
18 38670 1 1 21 LEU HD12 H 9.636 0.661 2.614 1.00 . A A . 325 LEU HD12 1 1
18 38671 1 1 21 LEU HD13 H 8.582 0.677 4.027 1.00 . A A . 325 LEU HD13 1 1
18 38672 1 1 21 LEU HD21 H 6.782 -1.016 4.275 1.00 . A A . 325 LEU HD21 1 1
18 38673 1 1 21 LEU HD22 H 6.552 -2.263 3.051 1.00 . A A . 325 LEU HD22 1 1
18 38674 1 1 21 LEU HD23 H 6.084 -0.597 2.710 1.00 . A A . 325 LEU HD23 1 1
18 38675 1 1 21 LEU HG H 8.902 -1.595 3.183 1.00 . A A . 325 LEU HG 1 1
18 38676 1 1 21 LEU N N 9.602 -3.343 1.177 1.00 . A A . 325 LEU N 1 1
18 38677 1 1 21 LEU O O 9.059 -2.860 -1.537 1.00 . A A . 325 LEU O 1 1
18 38678 1 1 22 VAL C C 5.329 -2.207 -2.952 1.00 . A A . 326 VAL C 1 1
18 38679 1 1 22 VAL CA C 6.436 -3.221 -2.578 1.00 . A A . 326 VAL CA 1 1
18 38680 1 1 22 VAL CB C 5.971 -4.691 -2.871 1.00 . A A . 326 VAL CB 1 1
18 38681 1 1 22 VAL CG1 C 4.700 -5.076 -2.097 1.00 . A A . 326 VAL CG1 1 1
18 38682 1 1 22 VAL CG2 C 5.801 -4.950 -4.373 1.00 . A A . 326 VAL CG2 1 1
18 38683 1 1 22 VAL H H 6.112 -3.074 -0.482 1.00 . A A . 326 VAL H 1 1
18 38684 1 1 22 VAL HA H 7.312 -3.019 -3.181 1.00 . A A . 326 VAL HA 1 1
18 38685 1 1 22 VAL HB H 6.756 -5.338 -2.530 1.00 . A A . 326 VAL HB 1 1
18 38686 1 1 22 VAL HG11 H 3.857 -4.518 -2.478 1.00 . A A . 326 VAL HG11 1 1
18 38687 1 1 22 VAL HG12 H 4.834 -4.854 -1.049 1.00 . A A . 326 VAL HG12 1 1
18 38688 1 1 22 VAL HG13 H 4.513 -6.133 -2.215 1.00 . A A . 326 VAL HG13 1 1
18 38689 1 1 22 VAL HG21 H 6.732 -4.744 -4.882 1.00 . A A . 326 VAL HG21 1 1
18 38690 1 1 22 VAL HG22 H 5.025 -4.309 -4.769 1.00 . A A . 326 VAL HG22 1 1
18 38691 1 1 22 VAL HG23 H 5.527 -5.983 -4.532 1.00 . A A . 326 VAL HG23 1 1
18 38692 1 1 22 VAL N N 6.822 -3.061 -1.161 1.00 . A A . 326 VAL N 1 1
18 38693 1 1 22 VAL O O 4.384 -2.028 -2.177 1.00 . A A . 326 VAL O 1 1
18 38694 1 1 23 PRO C C 3.088 -1.157 -5.017 1.00 . A A . 327 PRO C 1 1
18 38695 1 1 23 PRO CA C 4.408 -0.520 -4.529 1.00 . A A . 327 PRO CA 1 1
18 38696 1 1 23 PRO CB C 5.102 0.262 -5.652 1.00 . A A . 327 PRO CB 1 1
18 38697 1 1 23 PRO CD C 6.515 -1.609 -5.138 1.00 . A A . 327 PRO CD 1 1
18 38698 1 1 23 PRO CG C 6.061 -0.704 -6.256 1.00 . A A . 327 PRO CG 1 1
18 38699 1 1 23 PRO HA H 4.194 0.147 -3.710 1.00 . A A . 327 PRO HA 1 1
18 38700 1 1 23 PRO HB2 H 4.374 0.600 -6.376 1.00 . A A . 327 PRO HB2 1 1
18 38701 1 1 23 PRO HB3 H 5.617 1.114 -5.232 1.00 . A A . 327 PRO HB3 1 1
18 38702 1 1 23 PRO HD2 H 6.620 -2.620 -5.496 1.00 . A A . 327 PRO HD2 1 1
18 38703 1 1 23 PRO HD3 H 7.450 -1.256 -4.727 1.00 . A A . 327 PRO HD3 1 1
18 38704 1 1 23 PRO HG2 H 5.566 -1.280 -7.025 1.00 . A A . 327 PRO HG2 1 1
18 38705 1 1 23 PRO HG3 H 6.905 -0.172 -6.672 1.00 . A A . 327 PRO HG3 1 1
18 38706 1 1 23 PRO N N 5.423 -1.509 -4.130 1.00 . A A . 327 PRO N 1 1
18 38707 1 1 23 PRO O O 3.107 -2.183 -5.706 1.00 . A A . 327 PRO O 1 1
18 38708 1 1 24 ARG C C -0.369 0.160 -5.234 1.00 . A A . 328 ARG C 1 1
18 38709 1 1 24 ARG CA C 0.607 -1.018 -5.027 1.00 . A A . 328 ARG CA 1 1
18 38710 1 1 24 ARG CB C 0.064 -1.986 -3.946 1.00 . A A . 328 ARG CB 1 1
18 38711 1 1 24 ARG CD C -0.232 -4.447 -4.578 1.00 . A A . 328 ARG CD 1 1
18 38712 1 1 24 ARG CG C -0.894 -3.068 -4.476 1.00 . A A . 328 ARG CG 1 1
18 38713 1 1 24 ARG CZ C 1.595 -5.576 -5.874 1.00 . A A . 328 ARG CZ 1 1
18 38714 1 1 24 ARG H H 2.014 0.277 -4.093 1.00 . A A . 328 ARG H 1 1
18 38715 1 1 24 ARG HA H 0.702 -1.552 -5.964 1.00 . A A . 328 ARG HA 1 1
18 38716 1 1 24 ARG HB2 H 0.902 -2.475 -3.470 1.00 . A A . 328 ARG HB2 1 1
18 38717 1 1 24 ARG HB3 H -0.466 -1.411 -3.198 1.00 . A A . 328 ARG HB3 1 1
18 38718 1 1 24 ARG HD2 H 0.241 -4.674 -3.633 1.00 . A A . 328 ARG HD2 1 1
18 38719 1 1 24 ARG HD3 H -1.001 -5.180 -4.775 1.00 . A A . 328 ARG HD3 1 1
18 38720 1 1 24 ARG HE H 0.862 -3.743 -6.242 1.00 . A A . 328 ARG HE 1 1
18 38721 1 1 24 ARG HG2 H -1.736 -3.142 -3.803 1.00 . A A . 328 ARG HG2 1 1
18 38722 1 1 24 ARG HG3 H -1.247 -2.780 -5.455 1.00 . A A . 328 ARG HG3 1 1
18 38723 1 1 24 ARG HH11 H 0.890 -6.737 -4.353 1.00 . A A . 328 ARG HH11 1 1
18 38724 1 1 24 ARG HH12 H 2.156 -7.444 -5.295 1.00 . A A . 328 ARG HH12 1 1
18 38725 1 1 24 ARG HH21 H 2.525 -4.713 -7.458 1.00 . A A . 328 ARG HH21 1 1
18 38726 1 1 24 ARG HH22 H 3.082 -6.302 -7.051 1.00 . A A . 328 ARG HH22 1 1
18 38727 1 1 24 ARG N N 1.950 -0.533 -4.645 1.00 . A A . 328 ARG N 1 1
18 38728 1 1 24 ARG NE N 0.780 -4.522 -5.650 1.00 . A A . 328 ARG NE 1 1
18 38729 1 1 24 ARG NH1 N 1.541 -6.677 -5.109 1.00 . A A . 328 ARG NH1 1 1
18 38730 1 1 24 ARG NH2 N 2.473 -5.526 -6.878 1.00 . A A . 328 ARG NH2 1 1
18 38731 1 1 24 ARG O O -0.211 1.216 -4.610 1.00 . A A . 328 ARG O 1 1
18 38732 1 1 25 LEU C C -3.629 0.840 -5.512 1.00 . A A . 329 LEU C 1 1
18 38733 1 1 25 LEU CA C -2.387 1.003 -6.408 1.00 . A A . 329 LEU CA 1 1
18 38734 1 1 25 LEU CB C -2.801 0.943 -7.896 1.00 . A A . 329 LEU CB 1 1
18 38735 1 1 25 LEU CD1 C -2.076 0.888 -10.325 1.00 . A A . 329 LEU CD1 1 1
18 38736 1 1 25 LEU CD2 C -1.505 2.887 -8.901 1.00 . A A . 329 LEU CD2 1 1
18 38737 1 1 25 LEU CG C -1.716 1.367 -8.916 1.00 . A A . 329 LEU CG 1 1
18 38738 1 1 25 LEU H H -1.445 -0.901 -6.570 1.00 . A A . 329 LEU H 1 1
18 38739 1 1 25 LEU HA H -1.942 1.970 -6.209 1.00 . A A . 329 LEU HA 1 1
18 38740 1 1 25 LEU HB2 H -3.094 -0.075 -8.118 1.00 . A A . 329 LEU HB2 1 1
18 38741 1 1 25 LEU HB3 H -3.665 1.580 -8.036 1.00 . A A . 329 LEU HB3 1 1
18 38742 1 1 25 LEU HD11 H -2.201 -0.186 -10.321 1.00 . A A . 329 LEU HD11 1 1
18 38743 1 1 25 LEU HD12 H -1.282 1.151 -11.010 1.00 . A A . 329 LEU HD12 1 1
18 38744 1 1 25 LEU HD13 H -2.996 1.356 -10.645 1.00 . A A . 329 LEU HD13 1 1
18 38745 1 1 25 LEU HD21 H -0.745 3.153 -9.622 1.00 . A A . 329 LEU HD21 1 1
18 38746 1 1 25 LEU HD22 H -1.187 3.197 -7.917 1.00 . A A . 329 LEU HD22 1 1
18 38747 1 1 25 LEU HD23 H -2.430 3.385 -9.154 1.00 . A A . 329 LEU HD23 1 1
18 38748 1 1 25 LEU HG H -0.780 0.899 -8.644 1.00 . A A . 329 LEU HG 1 1
18 38749 1 1 25 LEU N N -1.377 -0.035 -6.111 1.00 . A A . 329 LEU N 1 1
18 38750 1 1 25 LEU O O -4.110 -0.281 -5.313 1.00 . A A . 329 LEU O 1 1
18 38751 1 1 26 LEU C C -6.407 2.929 -4.652 1.00 . A A . 330 LEU C 1 1
18 38752 1 1 26 LEU CA C -5.331 1.970 -4.105 1.00 . A A . 330 LEU CA 1 1
18 38753 1 1 26 LEU CB C -4.926 2.366 -2.665 1.00 . A A . 330 LEU CB 1 1
18 38754 1 1 26 LEU CD1 C -5.075 1.624 -0.238 1.00 . A A . 330 LEU CD1 1 1
18 38755 1 1 26 LEU CD2 C -7.035 2.799 -1.302 1.00 . A A . 330 LEU CD2 1 1
18 38756 1 1 26 LEU CG C -5.857 1.847 -1.536 1.00 . A A . 330 LEU CG 1 1
18 38757 1 1 26 LEU H H -3.711 2.827 -5.180 1.00 . A A . 330 LEU H 1 1
18 38758 1 1 26 LEU HA H -5.738 0.968 -4.090 1.00 . A A . 330 LEU HA 1 1
18 38759 1 1 26 LEU HB2 H -3.932 1.978 -2.485 1.00 . A A . 330 LEU HB2 1 1
18 38760 1 1 26 LEU HB3 H -4.879 3.446 -2.603 1.00 . A A . 330 LEU HB3 1 1
18 38761 1 1 26 LEU HD11 H -4.643 2.558 0.092 1.00 . A A . 330 LEU HD11 1 1
18 38762 1 1 26 LEU HD12 H -4.287 0.905 -0.411 1.00 . A A . 330 LEU HD12 1 1
18 38763 1 1 26 LEU HD13 H -5.742 1.246 0.525 1.00 . A A . 330 LEU HD13 1 1
18 38764 1 1 26 LEU HD21 H -7.655 2.831 -2.184 1.00 . A A . 330 LEU HD21 1 1
18 38765 1 1 26 LEU HD22 H -6.664 3.791 -1.086 1.00 . A A . 330 LEU HD22 1 1
18 38766 1 1 26 LEU HD23 H -7.622 2.447 -0.465 1.00 . A A . 330 LEU HD23 1 1
18 38767 1 1 26 LEU HG H -6.266 0.897 -1.837 1.00 . A A . 330 LEU HG 1 1
18 38768 1 1 26 LEU N N -4.144 1.969 -4.980 1.00 . A A . 330 LEU N 1 1
18 38769 1 1 26 LEU O O -6.169 4.138 -4.748 1.00 . A A . 330 LEU O 1 1
18 38770 1 1 27 GLY C C -9.813 3.380 -4.518 1.00 . A A . 331 GLY C 1 1
18 38771 1 1 27 GLY CA C -8.695 3.181 -5.537 1.00 . A A . 331 GLY CA 1 1
18 38772 1 1 27 GLY H H -7.713 1.410 -4.903 1.00 . A A . 331 GLY H 1 1
18 38773 1 1 27 GLY HA2 H -8.321 4.148 -5.848 1.00 . A A . 331 GLY HA2 1 1
18 38774 1 1 27 GLY HA3 H -9.102 2.675 -6.400 1.00 . A A . 331 GLY HA3 1 1
18 38775 1 1 27 GLY N N -7.589 2.377 -5.005 1.00 . A A . 331 GLY N 1 1
18 38776 1 1 27 GLY O O -10.374 2.397 -4.024 1.00 . A A . 331 GLY O 1 1
18 38777 1 1 28 ILE C C -12.356 5.724 -3.923 1.00 . A A . 332 ILE C 1 1
18 38778 1 1 28 ILE CA C -11.192 4.990 -3.226 1.00 . A A . 332 ILE CA 1 1
18 38779 1 1 28 ILE CB C -10.644 5.877 -2.049 1.00 . A A . 332 ILE CB 1 1
18 38780 1 1 28 ILE CD1 C -8.594 6.177 -0.499 1.00 . A A . 332 ILE CD1 1 1
18 38781 1 1 28 ILE CG1 C -9.364 5.253 -1.431 1.00 . A A . 332 ILE CG1 1 1
18 38782 1 1 28 ILE CG2 C -11.719 6.088 -0.965 1.00 . A A . 332 ILE CG2 1 1
18 38783 1 1 28 ILE H H -9.644 5.388 -4.631 1.00 . A A . 332 ILE H 1 1
18 38784 1 1 28 ILE HA H -11.569 4.065 -2.803 1.00 . A A . 332 ILE HA 1 1
18 38785 1 1 28 ILE HB H -10.396 6.848 -2.455 1.00 . A A . 332 ILE HB 1 1
18 38786 1 1 28 ILE HD11 H -9.127 6.270 0.436 1.00 . A A . 332 ILE HD11 1 1
18 38787 1 1 28 ILE HD12 H -8.494 7.150 -0.955 1.00 . A A . 332 ILE HD12 1 1
18 38788 1 1 28 ILE HD13 H -7.614 5.764 -0.315 1.00 . A A . 332 ILE HD13 1 1
18 38789 1 1 28 ILE HG12 H -9.636 4.372 -0.868 1.00 . A A . 332 ILE HG12 1 1
18 38790 1 1 28 ILE HG13 H -8.691 4.967 -2.224 1.00 . A A . 332 ILE HG13 1 1
18 38791 1 1 28 ILE HG21 H -11.304 6.662 -0.149 1.00 . A A . 332 ILE HG21 1 1
18 38792 1 1 28 ILE HG22 H -12.054 5.131 -0.595 1.00 . A A . 332 ILE HG22 1 1
18 38793 1 1 28 ILE HG23 H -12.559 6.623 -1.385 1.00 . A A . 332 ILE HG23 1 1
18 38794 1 1 28 ILE N N -10.133 4.653 -4.200 1.00 . A A . 332 ILE N 1 1
18 38795 1 1 28 ILE O O -12.127 6.677 -4.676 1.00 . A A . 332 ILE O 1 1
18 38796 1 1 29 THR C C -15.787 6.294 -3.090 1.00 . A A . 333 THR C 1 1
18 38797 1 1 29 THR CA C -14.814 5.898 -4.219 1.00 . A A . 333 THR CA 1 1
18 38798 1 1 29 THR CB C -15.496 4.944 -5.228 1.00 . A A . 333 THR CB 1 1
18 38799 1 1 29 THR CG2 C -14.630 4.599 -6.429 1.00 . A A . 333 THR CG2 1 1
18 38800 1 1 29 THR H H -13.712 4.525 -3.026 1.00 . A A . 333 THR H 1 1
18 38801 1 1 29 THR HA H -14.519 6.802 -4.738 1.00 . A A . 333 THR HA 1 1
18 38802 1 1 29 THR HB H -16.393 5.418 -5.603 1.00 . A A . 333 THR HB 1 1
18 38803 1 1 29 THR HG1 H -16.716 3.427 -4.961 1.00 . A A . 333 THR HG1 1 1
18 38804 1 1 29 THR HG21 H -14.342 5.507 -6.938 1.00 . A A . 333 THR HG21 1 1
18 38805 1 1 29 THR HG22 H -15.188 3.969 -7.106 1.00 . A A . 333 THR HG22 1 1
18 38806 1 1 29 THR HG23 H -13.744 4.076 -6.098 1.00 . A A . 333 THR HG23 1 1
18 38807 1 1 29 THR N N -13.601 5.281 -3.646 1.00 . A A . 333 THR N 1 1
18 38808 1 1 29 THR O O -15.521 6.022 -1.913 1.00 . A A . 333 THR O 1 1
18 38809 1 1 29 THR OG1 O -15.871 3.723 -4.610 1.00 . A A . 333 THR OG1 1 1
18 38810 1 1 30 LYS C C -18.797 6.234 -1.903 1.00 . A A . 334 LYS C 1 1
18 38811 1 1 30 LYS CA C -17.922 7.389 -2.460 1.00 . A A . 334 LYS CA 1 1
18 38812 1 1 30 LYS CB C -18.817 8.505 -3.058 1.00 . A A . 334 LYS CB 1 1
18 38813 1 1 30 LYS CD C -20.454 9.261 -4.851 1.00 . A A . 334 LYS CD 1 1
18 38814 1 1 30 LYS CE C -21.343 8.839 -6.023 1.00 . A A . 334 LYS CE 1 1
18 38815 1 1 30 LYS CG C -19.682 8.080 -4.254 1.00 . A A . 334 LYS CG 1 1
18 38816 1 1 30 LYS H H -17.064 7.140 -4.400 1.00 . A A . 334 LYS H 1 1
18 38817 1 1 30 LYS HA H -17.380 7.814 -1.627 1.00 . A A . 334 LYS HA 1 1
18 38818 1 1 30 LYS HB2 H -19.476 8.870 -2.282 1.00 . A A . 334 LYS HB2 1 1
18 38819 1 1 30 LYS HB3 H -18.180 9.316 -3.379 1.00 . A A . 334 LYS HB3 1 1
18 38820 1 1 30 LYS HD2 H -21.077 9.695 -4.083 1.00 . A A . 334 LYS HD2 1 1
18 38821 1 1 30 LYS HD3 H -19.746 10.000 -5.201 1.00 . A A . 334 LYS HD3 1 1
18 38822 1 1 30 LYS HE2 H -21.877 7.939 -5.751 1.00 . A A . 334 LYS HE2 1 1
18 38823 1 1 30 LYS HE3 H -22.054 9.629 -6.215 1.00 . A A . 334 LYS HE3 1 1
18 38824 1 1 30 LYS HG2 H -19.042 7.661 -5.017 1.00 . A A . 334 LYS HG2 1 1
18 38825 1 1 30 LYS HG3 H -20.390 7.333 -3.925 1.00 . A A . 334 LYS HG3 1 1
18 38826 1 1 30 LYS HZ1 H -19.916 7.780 -7.131 1.00 . A A . 334 LYS HZ1 1 1
18 38827 1 1 30 LYS HZ2 H -20.007 9.422 -7.528 1.00 . A A . 334 LYS HZ2 1 1
18 38828 1 1 30 LYS HZ3 H -21.211 8.357 -8.054 1.00 . A A . 334 LYS HZ3 1 1
18 38829 1 1 30 LYS N N -16.912 6.946 -3.450 1.00 . A A . 334 LYS N 1 1
18 38830 1 1 30 LYS NZ N -20.564 8.581 -7.270 1.00 . A A . 334 LYS NZ 1 1
18 38831 1 1 30 LYS O O -19.585 6.465 -0.978 1.00 . A A . 334 LYS O 1 1
18 38832 1 1 31 GLU C C -18.604 2.752 -1.355 1.00 . A A . 335 GLU C 1 1
18 38833 1 1 31 GLU CA C -19.468 3.848 -2.010 1.00 . A A . 335 GLU CA 1 1
18 38834 1 1 31 GLU CB C -20.259 3.249 -3.194 1.00 . A A . 335 GLU CB 1 1
18 38835 1 1 31 GLU CD C -22.127 3.539 -4.891 1.00 . A A . 335 GLU CD 1 1
18 38836 1 1 31 GLU CG C -21.353 4.165 -3.741 1.00 . A A . 335 GLU CG 1 1
18 38837 1 1 31 GLU H H -18.040 4.877 -3.200 1.00 . A A . 335 GLU H 1 1
18 38838 1 1 31 GLU HA H -20.177 4.196 -1.270 1.00 . A A . 335 GLU HA 1 1
18 38839 1 1 31 GLU HB2 H -19.568 3.031 -3.996 1.00 . A A . 335 GLU HB2 1 1
18 38840 1 1 31 GLU HB3 H -20.724 2.328 -2.873 1.00 . A A . 335 GLU HB3 1 1
18 38841 1 1 31 GLU HG2 H -22.046 4.393 -2.945 1.00 . A A . 335 GLU HG2 1 1
18 38842 1 1 31 GLU HG3 H -20.897 5.081 -4.091 1.00 . A A . 335 GLU HG3 1 1
18 38843 1 1 31 GLU N N -18.671 5.006 -2.462 1.00 . A A . 335 GLU N 1 1
18 38844 1 1 31 GLU O O -19.006 2.197 -0.328 1.00 . A A . 335 GLU O 1 1
18 38845 1 1 31 GLU OE1 O -23.143 2.863 -4.625 1.00 . A A . 335 GLU OE1 1 1
18 38846 1 1 31 GLU OE2 O -21.716 3.727 -6.055 1.00 . A A . 335 GLU OE2 1 1
18 38847 1 1 32 SER C C -15.074 1.572 -1.765 1.00 . A A . 336 SER C 1 1
18 38848 1 1 32 SER CA C -16.561 1.349 -1.424 1.00 . A A . 336 SER CA 1 1
18 38849 1 1 32 SER CB C -17.014 -0.022 -1.959 1.00 . A A . 336 SER CB 1 1
18 38850 1 1 32 SER H H -17.177 2.871 -2.790 1.00 . A A . 336 SER H 1 1
18 38851 1 1 32 SER HA H -16.664 1.348 -0.348 1.00 . A A . 336 SER HA 1 1
18 38852 1 1 32 SER HB2 H -17.051 0.008 -3.039 1.00 . A A . 336 SER HB2 1 1
18 38853 1 1 32 SER HB3 H -16.314 -0.783 -1.644 1.00 . A A . 336 SER HB3 1 1
18 38854 1 1 32 SER HG H -18.562 -1.219 -1.823 1.00 . A A . 336 SER HG 1 1
18 38855 1 1 32 SER N N -17.439 2.414 -1.960 1.00 . A A . 336 SER N 1 1
18 38856 1 1 32 SER O O -14.741 2.326 -2.684 1.00 . A A . 336 SER O 1 1
18 38857 1 1 32 SER OG O -18.301 -0.365 -1.470 1.00 . A A . 336 SER OG 1 1
18 38858 1 1 33 VAL C C -12.243 -0.363 -1.860 1.00 . A A . 337 VAL C 1 1
18 38859 1 1 33 VAL CA C -12.726 0.951 -1.213 1.00 . A A . 337 VAL CA 1 1
18 38860 1 1 33 VAL CB C -11.962 1.187 0.138 1.00 . A A . 337 VAL CB 1 1
18 38861 1 1 33 VAL CG1 C -10.466 1.446 -0.097 1.00 . A A . 337 VAL CG1 1 1
18 38862 1 1 33 VAL CG2 C -12.589 2.338 0.937 1.00 . A A . 337 VAL CG2 1 1
18 38863 1 1 33 VAL H H -14.533 0.289 -0.307 1.00 . A A . 337 VAL H 1 1
18 38864 1 1 33 VAL HA H -12.510 1.776 -1.883 1.00 . A A . 337 VAL HA 1 1
18 38865 1 1 33 VAL HB H -12.051 0.290 0.734 1.00 . A A . 337 VAL HB 1 1
18 38866 1 1 33 VAL HG11 H -10.345 2.271 -0.786 1.00 . A A . 337 VAL HG11 1 1
18 38867 1 1 33 VAL HG12 H -10.007 0.563 -0.514 1.00 . A A . 337 VAL HG12 1 1
18 38868 1 1 33 VAL HG13 H -9.988 1.688 0.841 1.00 . A A . 337 VAL HG13 1 1
18 38869 1 1 33 VAL HG21 H -13.595 2.071 1.225 1.00 . A A . 337 VAL HG21 1 1
18 38870 1 1 33 VAL HG22 H -12.614 3.230 0.329 1.00 . A A . 337 VAL HG22 1 1
18 38871 1 1 33 VAL HG23 H -12.000 2.525 1.824 1.00 . A A . 337 VAL HG23 1 1
18 38872 1 1 33 VAL N N -14.189 0.881 -1.014 1.00 . A A . 337 VAL N 1 1
18 38873 1 1 33 VAL O O -12.704 -1.443 -1.477 1.00 . A A . 337 VAL O 1 1
18 38874 1 1 34 MET C C -9.274 -1.424 -3.689 1.00 . A A . 338 MET C 1 1
18 38875 1 1 34 MET CA C -10.809 -1.450 -3.565 1.00 . A A . 338 MET CA 1 1
18 38876 1 1 34 MET CB C -11.463 -1.569 -4.962 1.00 . A A . 338 MET CB 1 1
18 38877 1 1 34 MET CE C -13.374 0.684 -7.394 1.00 . A A . 338 MET CE 1 1
18 38878 1 1 34 MET CG C -11.273 -0.350 -5.874 1.00 . A A . 338 MET CG 1 1
18 38879 1 1 34 MET H H -11.015 0.627 -3.122 1.00 . A A . 338 MET H 1 1
18 38880 1 1 34 MET HA H -11.080 -2.325 -2.990 1.00 . A A . 338 MET HA 1 1
18 38881 1 1 34 MET HB2 H -11.048 -2.432 -5.464 1.00 . A A . 338 MET HB2 1 1
18 38882 1 1 34 MET HB3 H -12.524 -1.725 -4.829 1.00 . A A . 338 MET HB3 1 1
18 38883 1 1 34 MET HE1 H -14.019 0.462 -6.556 1.00 . A A . 338 MET HE1 1 1
18 38884 1 1 34 MET HE2 H -13.951 0.666 -8.307 1.00 . A A . 338 MET HE2 1 1
18 38885 1 1 34 MET HE3 H -12.939 1.664 -7.263 1.00 . A A . 338 MET HE3 1 1
18 38886 1 1 34 MET HG2 H -11.687 0.518 -5.382 1.00 . A A . 338 MET HG2 1 1
18 38887 1 1 34 MET HG3 H -10.216 -0.199 -6.033 1.00 . A A . 338 MET HG3 1 1
18 38888 1 1 34 MET N N -11.333 -0.264 -2.852 1.00 . A A . 338 MET N 1 1
18 38889 1 1 34 MET O O -8.666 -0.350 -3.753 1.00 . A A . 338 MET O 1 1
18 38890 1 1 34 MET SD S -12.071 -0.543 -7.488 1.00 . A A . 338 MET SD 1 1
18 38891 1 1 35 ARG C C -6.860 -3.302 -5.286 1.00 . A A . 339 ARG C 1 1
18 38892 1 1 35 ARG CA C -7.206 -2.788 -3.873 1.00 . A A . 339 ARG CA 1 1
18 38893 1 1 35 ARG CB C -6.677 -3.763 -2.796 1.00 . A A . 339 ARG CB 1 1
18 38894 1 1 35 ARG CD C -4.645 -4.934 -1.803 1.00 . A A . 339 ARG CD 1 1
18 38895 1 1 35 ARG CG C -5.156 -3.725 -2.594 1.00 . A A . 339 ARG CG 1 1
18 38896 1 1 35 ARG CZ C -4.526 -5.734 0.570 1.00 . A A . 339 ARG CZ 1 1
18 38897 1 1 35 ARG H H -9.219 -3.439 -3.695 1.00 . A A . 339 ARG H 1 1
18 38898 1 1 35 ARG HA H -6.743 -1.819 -3.729 1.00 . A A . 339 ARG HA 1 1
18 38899 1 1 35 ARG HB2 H -7.143 -3.519 -1.852 1.00 . A A . 339 ARG HB2 1 1
18 38900 1 1 35 ARG HB3 H -6.960 -4.771 -3.071 1.00 . A A . 339 ARG HB3 1 1
18 38901 1 1 35 ARG HD2 H -5.138 -5.824 -2.167 1.00 . A A . 339 ARG HD2 1 1
18 38902 1 1 35 ARG HD3 H -3.581 -5.024 -1.967 1.00 . A A . 339 ARG HD3 1 1
18 38903 1 1 35 ARG HE H -5.358 -4.010 -0.042 1.00 . A A . 339 ARG HE 1 1
18 38904 1 1 35 ARG HG2 H -4.674 -3.719 -3.561 1.00 . A A . 339 ARG HG2 1 1
18 38905 1 1 35 ARG HG3 H -4.899 -2.824 -2.058 1.00 . A A . 339 ARG HG3 1 1
18 38906 1 1 35 ARG HH11 H -3.664 -7.041 -0.736 1.00 . A A . 339 ARG HH11 1 1
18 38907 1 1 35 ARG HH12 H -3.626 -7.525 0.924 1.00 . A A . 339 ARG HH12 1 1
18 38908 1 1 35 ARG HH21 H -5.293 -4.690 2.133 1.00 . A A . 339 ARG HH21 1 1
18 38909 1 1 35 ARG HH22 H -4.546 -6.197 2.547 1.00 . A A . 339 ARG HH22 1 1
18 38910 1 1 35 ARG N N -8.664 -2.628 -3.739 1.00 . A A . 339 ARG N 1 1
18 38911 1 1 35 ARG NE N -4.890 -4.816 -0.353 1.00 . A A . 339 ARG NE 1 1
18 38912 1 1 35 ARG NH1 N -3.885 -6.860 0.222 1.00 . A A . 339 ARG NH1 1 1
18 38913 1 1 35 ARG NH2 N -4.812 -5.522 1.856 1.00 . A A . 339 ARG NH2 1 1
18 38914 1 1 35 ARG O O -7.289 -4.398 -5.668 1.00 . A A . 339 ARG O 1 1
18 38915 1 1 36 VAL C C -4.179 -3.172 -7.485 1.00 . A A . 340 VAL C 1 1
18 38916 1 1 36 VAL CA C -5.688 -2.863 -7.428 1.00 . A A . 340 VAL CA 1 1
18 38917 1 1 36 VAL CB C -6.037 -1.725 -8.451 1.00 . A A . 340 VAL CB 1 1
18 38918 1 1 36 VAL CG1 C -5.745 -2.151 -9.899 1.00 . A A . 340 VAL CG1 1 1
18 38919 1 1 36 VAL CG2 C -7.503 -1.291 -8.314 1.00 . A A . 340 VAL CG2 1 1
18 38920 1 1 36 VAL H H -5.787 -1.642 -5.688 1.00 . A A . 340 VAL H 1 1
18 38921 1 1 36 VAL HA H -6.234 -3.754 -7.716 1.00 . A A . 340 VAL HA 1 1
18 38922 1 1 36 VAL HB H -5.416 -0.869 -8.227 1.00 . A A . 340 VAL HB 1 1
18 38923 1 1 36 VAL HG11 H -4.682 -2.302 -10.024 1.00 . A A . 340 VAL HG11 1 1
18 38924 1 1 36 VAL HG12 H -6.077 -1.379 -10.578 1.00 . A A . 340 VAL HG12 1 1
18 38925 1 1 36 VAL HG13 H -6.267 -3.072 -10.120 1.00 . A A . 340 VAL HG13 1 1
18 38926 1 1 36 VAL HG21 H -8.149 -2.140 -8.490 1.00 . A A . 340 VAL HG21 1 1
18 38927 1 1 36 VAL HG22 H -7.720 -0.519 -9.039 1.00 . A A . 340 VAL HG22 1 1
18 38928 1 1 36 VAL HG23 H -7.676 -0.906 -7.320 1.00 . A A . 340 VAL HG23 1 1
18 38929 1 1 36 VAL N N -6.091 -2.502 -6.053 1.00 . A A . 340 VAL N 1 1
18 38930 1 1 36 VAL O O -3.372 -2.456 -6.883 1.00 . A A . 340 VAL O 1 1
18 38931 1 1 37 ASP C C -1.708 -3.792 -9.471 1.00 . A A . 341 ASP C 1 1
18 38932 1 1 37 ASP CA C -2.397 -4.642 -8.383 1.00 . A A . 341 ASP CA 1 1
18 38933 1 1 37 ASP CB C -2.302 -6.144 -8.727 1.00 . A A . 341 ASP CB 1 1
18 38934 1 1 37 ASP CG C -0.947 -6.751 -8.388 1.00 . A A . 341 ASP CG 1 1
18 38935 1 1 37 ASP H H -4.503 -4.757 -8.690 1.00 . A A . 341 ASP H 1 1
18 38936 1 1 37 ASP HA H -1.899 -4.466 -7.437 1.00 . A A . 341 ASP HA 1 1
18 38937 1 1 37 ASP HB2 H -3.058 -6.681 -8.173 1.00 . A A . 341 ASP HB2 1 1
18 38938 1 1 37 ASP HB3 H -2.479 -6.281 -9.785 1.00 . A A . 341 ASP HB3 1 1
18 38939 1 1 37 ASP N N -3.809 -4.237 -8.228 1.00 . A A . 341 ASP N 1 1
18 38940 1 1 37 ASP O O -2.261 -3.606 -10.555 1.00 . A A . 341 ASP O 1 1
18 38941 1 1 37 ASP OD1 O -0.028 -6.663 -9.230 1.00 . A A . 341 ASP OD1 1 1
18 38942 1 1 37 ASP OD2 O -0.808 -7.312 -7.280 1.00 . A A . 341 ASP OD2 1 1
18 38943 1 1 38 GLU C C 0.745 -3.189 -11.367 1.00 . A A . 342 GLU C 1 1
18 38944 1 1 38 GLU CA C 0.266 -2.426 -10.105 1.00 . A A . 342 GLU CA 1 1
18 38945 1 1 38 GLU CB C 1.475 -1.788 -9.383 1.00 . A A . 342 GLU CB 1 1
18 38946 1 1 38 GLU CD C 3.172 0.104 -9.293 1.00 . A A . 342 GLU CD 1 1
18 38947 1 1 38 GLU CG C 2.033 -0.538 -10.067 1.00 . A A . 342 GLU CG 1 1
18 38948 1 1 38 GLU H H -0.126 -3.453 -8.274 1.00 . A A . 342 GLU H 1 1
18 38949 1 1 38 GLU HA H -0.393 -1.631 -10.427 1.00 . A A . 342 GLU HA 1 1
18 38950 1 1 38 GLU HB2 H 1.172 -1.512 -8.381 1.00 . A A . 342 GLU HB2 1 1
18 38951 1 1 38 GLU HB3 H 2.270 -2.519 -9.315 1.00 . A A . 342 GLU HB3 1 1
18 38952 1 1 38 GLU HG2 H 2.397 -0.812 -11.047 1.00 . A A . 342 GLU HG2 1 1
18 38953 1 1 38 GLU HG3 H 1.237 0.186 -10.171 1.00 . A A . 342 GLU HG3 1 1
18 38954 1 1 38 GLU N N -0.505 -3.272 -9.163 1.00 . A A . 342 GLU N 1 1
18 38955 1 1 38 GLU O O 0.930 -2.570 -12.420 1.00 . A A . 342 GLU O 1 1
18 38956 1 1 38 GLU OE1 O 4.331 -0.325 -9.473 1.00 . A A . 342 GLU OE1 1 1
18 38957 1 1 38 GLU OE2 O 2.904 1.037 -8.506 1.00 . A A . 342 GLU OE2 1 1
18 38958 1 1 39 LYS C C 0.339 -5.824 -13.320 1.00 . A A . 343 LYS C 1 1
18 38959 1 1 39 LYS CA C 1.467 -5.334 -12.386 1.00 . A A . 343 LYS CA 1 1
18 38960 1 1 39 LYS CB C 2.272 -6.545 -11.865 1.00 . A A . 343 LYS CB 1 1
18 38961 1 1 39 LYS CD C 4.293 -7.405 -10.597 1.00 . A A . 343 LYS CD 1 1
18 38962 1 1 39 LYS CE C 5.568 -7.039 -9.832 1.00 . A A . 343 LYS CE 1 1
18 38963 1 1 39 LYS CG C 3.562 -6.172 -11.131 1.00 . A A . 343 LYS CG 1 1
18 38964 1 1 39 LYS H H 0.830 -4.951 -10.385 1.00 . A A . 343 LYS H 1 1
18 38965 1 1 39 LYS HA H 2.134 -4.712 -12.968 1.00 . A A . 343 LYS HA 1 1
18 38966 1 1 39 LYS HB2 H 1.648 -7.110 -11.187 1.00 . A A . 343 LYS HB2 1 1
18 38967 1 1 39 LYS HB3 H 2.535 -7.174 -12.704 1.00 . A A . 343 LYS HB3 1 1
18 38968 1 1 39 LYS HD2 H 3.633 -7.940 -9.930 1.00 . A A . 343 LYS HD2 1 1
18 38969 1 1 39 LYS HD3 H 4.558 -8.042 -11.429 1.00 . A A . 343 LYS HD3 1 1
18 38970 1 1 39 LYS HE2 H 5.350 -6.226 -9.155 1.00 . A A . 343 LYS HE2 1 1
18 38971 1 1 39 LYS HE3 H 5.885 -7.900 -9.263 1.00 . A A . 343 LYS HE3 1 1
18 38972 1 1 39 LYS HG2 H 4.213 -5.648 -11.817 1.00 . A A . 343 LYS HG2 1 1
18 38973 1 1 39 LYS HG3 H 3.316 -5.524 -10.302 1.00 . A A . 343 LYS HG3 1 1
18 38974 1 1 39 LYS HZ1 H 7.544 -6.447 -10.184 1.00 . A A . 343 LYS HZ1 1 1
18 38975 1 1 39 LYS HZ2 H 6.428 -5.757 -11.251 1.00 . A A . 343 LYS HZ2 1 1
18 38976 1 1 39 LYS HZ3 H 6.880 -7.378 -11.431 1.00 . A A . 343 LYS HZ3 1 1
18 38977 1 1 39 LYS N N 0.973 -4.516 -11.253 1.00 . A A . 343 LYS N 1 1
18 38978 1 1 39 LYS NZ N 6.682 -6.626 -10.739 1.00 . A A . 343 LYS NZ 1 1
18 38979 1 1 39 LYS O O 0.448 -5.670 -14.541 1.00 . A A . 343 LYS O 1 1
18 38980 1 1 40 THR C C -2.999 -5.972 -13.766 1.00 . A A . 344 THR C 1 1
18 38981 1 1 40 THR CA C -1.846 -6.981 -13.556 1.00 . A A . 344 THR CA 1 1
18 38982 1 1 40 THR CB C -2.397 -8.271 -12.907 1.00 . A A . 344 THR CB 1 1
18 38983 1 1 40 THR CG2 C -1.416 -9.432 -12.920 1.00 . A A . 344 THR CG2 1 1
18 38984 1 1 40 THR H H -0.740 -6.550 -11.776 1.00 . A A . 344 THR H 1 1
18 38985 1 1 40 THR HA H -1.453 -7.239 -14.530 1.00 . A A . 344 THR HA 1 1
18 38986 1 1 40 THR HB H -3.279 -8.586 -13.449 1.00 . A A . 344 THR HB 1 1
18 38987 1 1 40 THR HG1 H -3.690 -7.786 -11.509 1.00 . A A . 344 THR HG1 1 1
18 38988 1 1 40 THR HG21 H -1.883 -10.302 -12.483 1.00 . A A . 344 THR HG21 1 1
18 38989 1 1 40 THR HG22 H -0.538 -9.169 -12.349 1.00 . A A . 344 THR HG22 1 1
18 38990 1 1 40 THR HG23 H -1.130 -9.651 -13.939 1.00 . A A . 344 THR HG23 1 1
18 38991 1 1 40 THR N N -0.721 -6.438 -12.752 1.00 . A A . 344 THR N 1 1
18 38992 1 1 40 THR O O -3.799 -6.154 -14.688 1.00 . A A . 344 THR O 1 1
18 38993 1 1 40 THR OG1 O -2.765 -8.045 -11.554 1.00 . A A . 344 THR OG1 1 1
18 38994 1 1 41 LYS C C -5.570 -4.515 -12.832 1.00 . A A . 345 LYS C 1 1
18 38995 1 1 41 LYS CA C -4.160 -3.892 -12.999 1.00 . A A . 345 LYS CA 1 1
18 38996 1 1 41 LYS CB C -4.059 -3.081 -14.322 1.00 . A A . 345 LYS CB 1 1
18 38997 1 1 41 LYS CD C -1.625 -2.852 -15.059 1.00 . A A . 345 LYS CD 1 1
18 38998 1 1 41 LYS CE C -0.447 -1.895 -15.257 1.00 . A A . 345 LYS CE 1 1
18 38999 1 1 41 LYS CG C -2.833 -2.161 -14.416 1.00 . A A . 345 LYS CG 1 1
18 39000 1 1 41 LYS H H -2.430 -4.837 -12.192 1.00 . A A . 345 LYS H 1 1
18 39001 1 1 41 LYS HA H -4.006 -3.212 -12.174 1.00 . A A . 345 LYS HA 1 1
18 39002 1 1 41 LYS HB2 H -4.037 -3.770 -15.155 1.00 . A A . 345 LYS HB2 1 1
18 39003 1 1 41 LYS HB3 H -4.939 -2.460 -14.413 1.00 . A A . 345 LYS HB3 1 1
18 39004 1 1 41 LYS HD2 H -1.308 -3.663 -14.421 1.00 . A A . 345 LYS HD2 1 1
18 39005 1 1 41 LYS HD3 H -1.919 -3.247 -16.022 1.00 . A A . 345 LYS HD3 1 1
18 39006 1 1 41 LYS HE2 H -0.322 -1.302 -14.362 1.00 . A A . 345 LYS HE2 1 1
18 39007 1 1 41 LYS HE3 H 0.446 -2.480 -15.424 1.00 . A A . 345 LYS HE3 1 1
18 39008 1 1 41 LYS HG2 H -3.097 -1.299 -15.013 1.00 . A A . 345 LYS HG2 1 1
18 39009 1 1 41 LYS HG3 H -2.559 -1.836 -13.422 1.00 . A A . 345 LYS HG3 1 1
18 39010 1 1 41 LYS HZ1 H -0.810 -1.528 -17.289 1.00 . A A . 345 LYS HZ1 1 1
18 39011 1 1 41 LYS HZ2 H 0.203 -0.390 -16.557 1.00 . A A . 345 LYS HZ2 1 1
18 39012 1 1 41 LYS HZ3 H -1.461 -0.356 -16.255 1.00 . A A . 345 LYS HZ3 1 1
18 39013 1 1 41 LYS N N -3.092 -4.922 -12.912 1.00 . A A . 345 LYS N 1 1
18 39014 1 1 41 LYS NZ N -0.644 -0.978 -16.421 1.00 . A A . 345 LYS NZ 1 1
18 39015 1 1 41 LYS O O -6.489 -4.226 -13.609 1.00 . A A . 345 LYS O 1 1
18 39016 1 1 42 GLU C C -7.353 -5.941 -10.011 1.00 . A A . 346 GLU C 1 1
18 39017 1 1 42 GLU CA C -7.003 -6.052 -11.505 1.00 . A A . 346 GLU CA 1 1
18 39018 1 1 42 GLU CB C -6.939 -7.536 -11.919 1.00 . A A . 346 GLU CB 1 1
18 39019 1 1 42 GLU CD C -6.979 -9.166 -13.872 1.00 . A A . 346 GLU CD 1 1
18 39020 1 1 42 GLU CG C -6.624 -7.766 -13.398 1.00 . A A . 346 GLU CG 1 1
18 39021 1 1 42 GLU H H -4.955 -5.562 -11.222 1.00 . A A . 346 GLU H 1 1
18 39022 1 1 42 GLU HA H -7.784 -5.563 -12.074 1.00 . A A . 346 GLU HA 1 1
18 39023 1 1 42 GLU HB2 H -6.173 -8.027 -11.334 1.00 . A A . 346 GLU HB2 1 1
18 39024 1 1 42 GLU HB3 H -7.893 -7.997 -11.701 1.00 . A A . 346 GLU HB3 1 1
18 39025 1 1 42 GLU HG2 H -7.178 -7.052 -13.987 1.00 . A A . 346 GLU HG2 1 1
18 39026 1 1 42 GLU HG3 H -5.566 -7.609 -13.552 1.00 . A A . 346 GLU HG3 1 1
18 39027 1 1 42 GLU N N -5.724 -5.375 -11.800 1.00 . A A . 346 GLU N 1 1
18 39028 1 1 42 GLU O O -6.460 -5.779 -9.171 1.00 . A A . 346 GLU O 1 1
18 39029 1 1 42 GLU OE1 O -8.123 -9.364 -14.335 1.00 . A A . 346 GLU OE1 1 1
18 39030 1 1 42 GLU OE2 O -6.115 -10.063 -13.779 1.00 . A A . 346 GLU OE2 1 1
18 39031 1 1 43 VAL C C -9.083 -7.342 -7.624 1.00 . A A . 347 VAL C 1 1
18 39032 1 1 43 VAL CA C -9.140 -5.954 -8.295 1.00 . A A . 347 VAL CA 1 1
18 39033 1 1 43 VAL CB C -10.602 -5.383 -8.210 1.00 . A A . 347 VAL CB 1 1
18 39034 1 1 43 VAL CG1 C -11.026 -5.132 -6.753 1.00 . A A . 347 VAL CG1 1 1
18 39035 1 1 43 VAL CG2 C -10.749 -4.100 -9.036 1.00 . A A . 347 VAL CG2 1 1
18 39036 1 1 43 VAL H H -9.316 -6.174 -10.406 1.00 . A A . 347 VAL H 1 1
18 39037 1 1 43 VAL HA H -8.485 -5.280 -7.758 1.00 . A A . 347 VAL HA 1 1
18 39038 1 1 43 VAL HB H -11.275 -6.120 -8.626 1.00 . A A . 347 VAL HB 1 1
18 39039 1 1 43 VAL HG11 H -11.063 -6.071 -6.220 1.00 . A A . 347 VAL HG11 1 1
18 39040 1 1 43 VAL HG12 H -12.004 -4.673 -6.734 1.00 . A A . 347 VAL HG12 1 1
18 39041 1 1 43 VAL HG13 H -10.311 -4.476 -6.276 1.00 . A A . 347 VAL HG13 1 1
18 39042 1 1 43 VAL HG21 H -10.562 -4.316 -10.078 1.00 . A A . 347 VAL HG21 1 1
18 39043 1 1 43 VAL HG22 H -10.041 -3.361 -8.690 1.00 . A A . 347 VAL HG22 1 1
18 39044 1 1 43 VAL HG23 H -11.752 -3.712 -8.927 1.00 . A A . 347 VAL HG23 1 1
18 39045 1 1 43 VAL N N -8.659 -6.038 -9.689 1.00 . A A . 347 VAL N 1 1
18 39046 1 1 43 VAL O O -9.692 -8.298 -8.117 1.00 . A A . 347 VAL O 1 1
18 39047 1 1 44 ILE C C -9.290 -8.808 -4.654 1.00 . A A . 348 ILE C 1 1
18 39048 1 1 44 ILE CA C -8.203 -8.706 -5.748 1.00 . A A . 348 ILE CA 1 1
18 39049 1 1 44 ILE CB C -6.773 -8.858 -5.107 1.00 . A A . 348 ILE CB 1 1
18 39050 1 1 44 ILE CD1 C -4.289 -8.318 -5.570 1.00 . A A . 348 ILE CD1 1 1
18 39051 1 1 44 ILE CG1 C -5.660 -8.609 -6.162 1.00 . A A . 348 ILE CG1 1 1
18 39052 1 1 44 ILE CG2 C -6.600 -10.246 -4.462 1.00 . A A . 348 ILE CG2 1 1
18 39053 1 1 44 ILE H H -7.887 -6.639 -6.158 1.00 . A A . 348 ILE H 1 1
18 39054 1 1 44 ILE HA H -8.346 -9.524 -6.446 1.00 . A A . 348 ILE HA 1 1
18 39055 1 1 44 ILE HB H -6.682 -8.119 -4.323 1.00 . A A . 348 ILE HB 1 1
18 39056 1 1 44 ILE HD11 H -3.601 -8.069 -6.364 1.00 . A A . 348 ILE HD11 1 1
18 39057 1 1 44 ILE HD12 H -3.930 -9.191 -5.043 1.00 . A A . 348 ILE HD12 1 1
18 39058 1 1 44 ILE HD13 H -4.360 -7.487 -4.883 1.00 . A A . 348 ILE HD13 1 1
18 39059 1 1 44 ILE HG12 H -5.565 -9.480 -6.792 1.00 . A A . 348 ILE HG12 1 1
18 39060 1 1 44 ILE HG13 H -5.933 -7.762 -6.776 1.00 . A A . 348 ILE HG13 1 1
18 39061 1 1 44 ILE HG21 H -6.767 -11.015 -5.203 1.00 . A A . 348 ILE HG21 1 1
18 39062 1 1 44 ILE HG22 H -7.309 -10.363 -3.655 1.00 . A A . 348 ILE HG22 1 1
18 39063 1 1 44 ILE HG23 H -5.597 -10.340 -4.068 1.00 . A A . 348 ILE HG23 1 1
18 39064 1 1 44 ILE N N -8.346 -7.440 -6.496 1.00 . A A . 348 ILE N 1 1
18 39065 1 1 44 ILE O O -10.064 -9.770 -4.639 1.00 . A A . 348 ILE O 1 1
18 39066 1 1 45 GLN C C -10.798 -6.331 -2.390 1.00 . A A . 349 GLN C 1 1
18 39067 1 1 45 GLN CA C -10.322 -7.774 -2.647 1.00 . A A . 349 GLN CA 1 1
18 39068 1 1 45 GLN CB C -9.713 -8.382 -1.364 1.00 . A A . 349 GLN CB 1 1
18 39069 1 1 45 GLN CD C -10.114 -9.616 0.827 1.00 . A A . 349 GLN CD 1 1
18 39070 1 1 45 GLN CG C -10.747 -8.918 -0.371 1.00 . A A . 349 GLN CG 1 1
18 39071 1 1 45 GLN H H -8.688 -7.073 -3.818 1.00 . A A . 349 GLN H 1 1
18 39072 1 1 45 GLN HA H -11.176 -8.367 -2.948 1.00 . A A . 349 GLN HA 1 1
18 39073 1 1 45 GLN HB2 H -9.064 -9.200 -1.645 1.00 . A A . 349 GLN HB2 1 1
18 39074 1 1 45 GLN HB3 H -9.123 -7.628 -0.861 1.00 . A A . 349 GLN HB3 1 1
18 39075 1 1 45 GLN HE21 H -10.221 -7.952 1.931 1.00 . A A . 349 GLN HE21 1 1
18 39076 1 1 45 GLN HE22 H -9.532 -9.330 2.711 1.00 . A A . 349 GLN HE22 1 1
18 39077 1 1 45 GLN HG2 H -11.348 -8.093 -0.016 1.00 . A A . 349 GLN HG2 1 1
18 39078 1 1 45 GLN HG3 H -11.382 -9.628 -0.883 1.00 . A A . 349 GLN HG3 1 1
18 39079 1 1 45 GLN N N -9.336 -7.809 -3.746 1.00 . A A . 349 GLN N 1 1
18 39080 1 1 45 GLN NE2 N -9.938 -8.892 1.935 1.00 . A A . 349 GLN NE2 1 1
18 39081 1 1 45 GLN O O -10.032 -5.380 -2.583 1.00 . A A . 349 GLN O 1 1
18 39082 1 1 45 GLN OE1 O -9.785 -10.801 0.760 1.00 . A A . 349 GLN OE1 1 1
18 39083 1 1 46 GLU C C -13.417 -4.828 -0.340 1.00 . A A . 350 GLU C 1 1
18 39084 1 1 46 GLU CA C -12.657 -4.852 -1.682 1.00 . A A . 350 GLU CA 1 1
18 39085 1 1 46 GLU CB C -13.587 -4.421 -2.841 1.00 . A A . 350 GLU CB 1 1
18 39086 1 1 46 GLU CD C -15.604 -4.931 -4.304 1.00 . A A . 350 GLU CD 1 1
18 39087 1 1 46 GLU CG C -14.754 -5.373 -3.124 1.00 . A A . 350 GLU CG 1 1
18 39088 1 1 46 GLU H H -12.627 -6.976 -1.830 1.00 . A A . 350 GLU H 1 1
18 39089 1 1 46 GLU HA H -11.845 -4.140 -1.616 1.00 . A A . 350 GLU HA 1 1
18 39090 1 1 46 GLU HB2 H -13.995 -3.447 -2.612 1.00 . A A . 350 GLU HB2 1 1
18 39091 1 1 46 GLU HB3 H -12.994 -4.343 -3.741 1.00 . A A . 350 GLU HB3 1 1
18 39092 1 1 46 GLU HG2 H -14.359 -6.356 -3.335 1.00 . A A . 350 GLU HG2 1 1
18 39093 1 1 46 GLU HG3 H -15.383 -5.420 -2.246 1.00 . A A . 350 GLU HG3 1 1
18 39094 1 1 46 GLU N N -12.068 -6.178 -1.959 1.00 . A A . 350 GLU N 1 1
18 39095 1 1 46 GLU O O -13.894 -5.866 0.131 1.00 . A A . 350 GLU O 1 1
18 39096 1 1 46 GLU OE1 O -16.583 -4.185 -4.086 1.00 . A A . 350 GLU OE1 1 1
18 39097 1 1 46 GLU OE2 O -15.291 -5.333 -5.445 1.00 . A A . 350 GLU OE2 1 1
18 39098 1 1 47 TRP C C -15.293 -2.312 1.380 1.00 . A A . 351 TRP C 1 1
18 39099 1 1 47 TRP CA C -14.229 -3.411 1.536 1.00 . A A . 351 TRP CA 1 1
18 39100 1 1 47 TRP CB C -13.234 -3.010 2.644 1.00 . A A . 351 TRP CB 1 1
18 39101 1 1 47 TRP CD1 C -12.079 -5.029 3.753 1.00 . A A . 351 TRP CD1 1 1
18 39102 1 1 47 TRP CD2 C -10.850 -4.018 2.171 1.00 . A A . 351 TRP CD2 1 1
18 39103 1 1 47 TRP CE2 C -10.103 -5.110 2.708 1.00 . A A . 351 TRP CE2 1 1
18 39104 1 1 47 TRP CE3 C -10.264 -3.225 1.142 1.00 . A A . 351 TRP CE3 1 1
18 39105 1 1 47 TRP CG C -12.108 -3.991 2.859 1.00 . A A . 351 TRP CG 1 1
18 39106 1 1 47 TRP CH2 C -8.251 -4.640 1.246 1.00 . A A . 351 TRP CH2 1 1
18 39107 1 1 47 TRP CZ2 C -8.799 -5.431 2.254 1.00 . A A . 351 TRP CZ2 1 1
18 39108 1 1 47 TRP CZ3 C -8.971 -3.545 0.690 1.00 . A A . 351 TRP CZ3 1 1
18 39109 1 1 47 TRP H H -13.125 -2.843 -0.189 1.00 . A A . 351 TRP H 1 1
18 39110 1 1 47 TRP HA H -14.720 -4.333 1.817 1.00 . A A . 351 TRP HA 1 1
18 39111 1 1 47 TRP HB2 H -12.792 -2.055 2.392 1.00 . A A . 351 TRP HB2 1 1
18 39112 1 1 47 TRP HB3 H -13.771 -2.910 3.578 1.00 . A A . 351 TRP HB3 1 1
18 39113 1 1 47 TRP HD1 H -12.889 -5.272 4.426 1.00 . A A . 351 TRP HD1 1 1
18 39114 1 1 47 TRP HE1 H -10.627 -6.479 4.208 1.00 . A A . 351 TRP HE1 1 1
18 39115 1 1 47 TRP HE3 H -10.796 -2.392 0.709 1.00 . A A . 351 TRP HE3 1 1
18 39116 1 1 47 TRP HH2 H -7.262 -4.853 0.869 1.00 . A A . 351 TRP HH2 1 1
18 39117 1 1 47 TRP HZ2 H -8.239 -6.258 2.667 1.00 . A A . 351 TRP HZ2 1 1
18 39118 1 1 47 TRP HZ3 H -8.512 -2.955 -0.089 1.00 . A A . 351 TRP HZ3 1 1
18 39119 1 1 47 TRP N N -13.526 -3.624 0.254 1.00 . A A . 351 TRP N 1 1
18 39120 1 1 47 TRP NE1 N -10.881 -5.702 3.669 1.00 . A A . 351 TRP NE1 1 1
18 39121 1 1 47 TRP O O -15.143 -1.422 0.537 1.00 . A A . 351 TRP O 1 1
18 39122 1 1 48 SER C C -17.095 -0.120 2.971 1.00 . A A . 352 SER C 1 1
18 39123 1 1 48 SER CA C -17.445 -1.367 2.139 1.00 . A A . 352 SER CA 1 1
18 39124 1 1 48 SER CB C -18.774 -1.971 2.630 1.00 . A A . 352 SER CB 1 1
18 39125 1 1 48 SER H H -16.426 -3.100 2.854 1.00 . A A . 352 SER H 1 1
18 39126 1 1 48 SER HA H -17.565 -1.068 1.105 1.00 . A A . 352 SER HA 1 1
18 39127 1 1 48 SER HB2 H -18.910 -2.944 2.183 1.00 . A A . 352 SER HB2 1 1
18 39128 1 1 48 SER HB3 H -18.749 -2.071 3.705 1.00 . A A . 352 SER HB3 1 1
18 39129 1 1 48 SER HG H -20.688 -1.549 2.592 1.00 . A A . 352 SER HG 1 1
18 39130 1 1 48 SER N N -16.364 -2.372 2.197 1.00 . A A . 352 SER N 1 1
18 39131 1 1 48 SER O O -16.368 -0.213 3.967 1.00 . A A . 352 SER O 1 1
18 39132 1 1 48 SER OG O -19.874 -1.151 2.273 1.00 . A A . 352 SER OG 1 1
18 39133 1 1 49 LEU C C -18.083 2.387 4.631 1.00 . A A . 353 LEU C 1 1
18 39134 1 1 49 LEU CA C -17.391 2.332 3.247 1.00 . A A . 353 LEU CA 1 1
18 39135 1 1 49 LEU CB C -17.854 3.512 2.357 1.00 . A A . 353 LEU CB 1 1
18 39136 1 1 49 LEU CD1 C -15.940 5.167 2.642 1.00 . A A . 353 LEU CD1 1 1
18 39137 1 1 49 LEU CD2 C -18.252 6.001 2.085 1.00 . A A . 353 LEU CD2 1 1
18 39138 1 1 49 LEU CG C -17.444 4.933 2.826 1.00 . A A . 353 LEU CG 1 1
18 39139 1 1 49 LEU H H -18.202 1.042 1.754 1.00 . A A . 353 LEU H 1 1
18 39140 1 1 49 LEU HA H -16.325 2.420 3.401 1.00 . A A . 353 LEU HA 1 1
18 39141 1 1 49 LEU HB2 H -17.450 3.357 1.365 1.00 . A A . 353 LEU HB2 1 1
18 39142 1 1 49 LEU HB3 H -18.933 3.476 2.287 1.00 . A A . 353 LEU HB3 1 1
18 39143 1 1 49 LEU HD11 H -15.680 5.057 1.598 1.00 . A A . 353 LEU HD11 1 1
18 39144 1 1 49 LEU HD12 H -15.388 4.447 3.227 1.00 . A A . 353 LEU HD12 1 1
18 39145 1 1 49 LEU HD13 H -15.686 6.165 2.972 1.00 . A A . 353 LEU HD13 1 1
18 39146 1 1 49 LEU HD21 H -18.030 5.957 1.028 1.00 . A A . 353 LEU HD21 1 1
18 39147 1 1 49 LEU HD22 H -17.992 6.979 2.466 1.00 . A A . 353 LEU HD22 1 1
18 39148 1 1 49 LEU HD23 H -19.308 5.827 2.239 1.00 . A A . 353 LEU HD23 1 1
18 39149 1 1 49 LEU HG H -17.664 5.031 3.879 1.00 . A A . 353 LEU HG 1 1
18 39150 1 1 49 LEU N N -17.627 1.046 2.553 1.00 . A A . 353 LEU N 1 1
18 39151 1 1 49 LEU O O -17.563 3.021 5.553 1.00 . A A . 353 LEU O 1 1
18 39152 1 1 50 THR C C -19.439 0.724 7.078 1.00 . A A . 354 THR C 1 1
18 39153 1 1 50 THR CA C -20.021 1.709 6.032 1.00 . A A . 354 THR CA 1 1
18 39154 1 1 50 THR CB C -21.505 1.371 5.764 1.00 . A A . 354 THR CB 1 1
18 39155 1 1 50 THR CG2 C -22.247 2.442 4.979 1.00 . A A . 354 THR CG2 1 1
18 39156 1 1 50 THR H H -19.619 1.243 3.989 1.00 . A A . 354 THR H 1 1
18 39157 1 1 50 THR HA H -19.972 2.704 6.453 1.00 . A A . 354 THR HA 1 1
18 39158 1 1 50 THR HB H -22.015 1.252 6.712 1.00 . A A . 354 THR HB 1 1
18 39159 1 1 50 THR HG1 H -21.707 -0.580 5.654 1.00 . A A . 354 THR HG1 1 1
18 39160 1 1 50 THR HG21 H -21.795 2.553 4.004 1.00 . A A . 354 THR HG21 1 1
18 39161 1 1 50 THR HG22 H -22.193 3.381 5.510 1.00 . A A . 354 THR HG22 1 1
18 39162 1 1 50 THR HG23 H -23.281 2.153 4.865 1.00 . A A . 354 THR HG23 1 1
18 39163 1 1 50 THR N N -19.254 1.727 4.763 1.00 . A A . 354 THR N 1 1
18 39164 1 1 50 THR O O -19.803 0.801 8.256 1.00 . A A . 354 THR O 1 1
18 39165 1 1 50 THR OG1 O -21.628 0.155 5.041 1.00 . A A . 354 THR OG1 1 1
18 39166 1 1 51 ASN C C -16.697 -0.626 8.332 1.00 . A A . 355 ASN C 1 1
18 39167 1 1 51 ASN CA C -17.928 -1.187 7.574 1.00 . A A . 355 ASN CA 1 1
18 39168 1 1 51 ASN CB C -17.527 -2.465 6.801 1.00 . A A . 355 ASN CB 1 1
18 39169 1 1 51 ASN CG C -18.724 -3.294 6.327 1.00 . A A . 355 ASN CG 1 1
18 39170 1 1 51 ASN H H -18.285 -0.219 5.708 1.00 . A A . 355 ASN H 1 1
18 39171 1 1 51 ASN HA H -18.675 -1.456 8.308 1.00 . A A . 355 ASN HA 1 1
18 39172 1 1 51 ASN HB2 H -16.948 -2.182 5.936 1.00 . A A . 355 ASN HB2 1 1
18 39173 1 1 51 ASN HB3 H -16.918 -3.090 7.441 1.00 . A A . 355 ASN HB3 1 1
18 39174 1 1 51 ASN HD21 H -17.614 -4.178 4.917 1.00 . A A . 355 ASN HD21 1 1
18 39175 1 1 51 ASN HD22 H -19.268 -4.669 4.992 1.00 . A A . 355 ASN HD22 1 1
18 39176 1 1 51 ASN N N -18.541 -0.199 6.654 1.00 . A A . 355 ASN N 1 1
18 39177 1 1 51 ASN ND2 N -18.512 -4.131 5.310 1.00 . A A . 355 ASN ND2 1 1
18 39178 1 1 51 ASN O O -16.165 -1.309 9.214 1.00 . A A . 355 ASN O 1 1
18 39179 1 1 51 ASN OD1 O -19.827 -3.192 6.870 1.00 . A A . 355 ASN OD1 1 1
18 39180 1 1 52 ILE C C -15.500 1.766 10.068 1.00 . A A . 356 ILE C 1 1
18 39181 1 1 52 ILE CA C -15.086 1.233 8.677 1.00 . A A . 356 ILE CA 1 1
18 39182 1 1 52 ILE CB C -14.457 2.393 7.820 1.00 . A A . 356 ILE CB 1 1
18 39183 1 1 52 ILE CD1 C -13.913 3.022 5.373 1.00 . A A . 356 ILE CD1 1 1
18 39184 1 1 52 ILE CG1 C -14.128 1.906 6.382 1.00 . A A . 356 ILE CG1 1 1
18 39185 1 1 52 ILE CG2 C -13.194 2.961 8.494 1.00 . A A . 356 ILE CG2 1 1
18 39186 1 1 52 ILE H H -16.709 1.117 7.302 1.00 . A A . 356 ILE H 1 1
18 39187 1 1 52 ILE HA H -14.334 0.464 8.810 1.00 . A A . 356 ILE HA 1 1
18 39188 1 1 52 ILE HB H -15.184 3.191 7.760 1.00 . A A . 356 ILE HB 1 1
18 39189 1 1 52 ILE HD11 H -13.011 3.563 5.620 1.00 . A A . 356 ILE HD11 1 1
18 39190 1 1 52 ILE HD12 H -14.756 3.699 5.397 1.00 . A A . 356 ILE HD12 1 1
18 39191 1 1 52 ILE HD13 H -13.820 2.601 4.384 1.00 . A A . 356 ILE HD13 1 1
18 39192 1 1 52 ILE HG12 H -13.229 1.308 6.406 1.00 . A A . 356 ILE HG12 1 1
18 39193 1 1 52 ILE HG13 H -14.942 1.298 6.015 1.00 . A A . 356 ILE HG13 1 1
18 39194 1 1 52 ILE HG21 H -12.484 2.164 8.667 1.00 . A A . 356 ILE HG21 1 1
18 39195 1 1 52 ILE HG22 H -13.459 3.416 9.437 1.00 . A A . 356 ILE HG22 1 1
18 39196 1 1 52 ILE HG23 H -12.745 3.707 7.854 1.00 . A A . 356 ILE HG23 1 1
18 39197 1 1 52 ILE N N -16.249 0.610 8.003 1.00 . A A . 356 ILE N 1 1
18 39198 1 1 52 ILE O O -16.542 2.416 10.200 1.00 . A A . 356 ILE O 1 1
18 39199 1 1 53 LYS C C -14.124 3.169 12.844 1.00 . A A . 357 LYS C 1 1
18 39200 1 1 53 LYS CA C -14.942 1.913 12.482 1.00 . A A . 357 LYS CA 1 1
18 39201 1 1 53 LYS CB C -14.644 0.759 13.468 1.00 . A A . 357 LYS CB 1 1
18 39202 1 1 53 LYS CD C -15.046 -0.291 15.746 1.00 . A A . 357 LYS CD 1 1
18 39203 1 1 53 LYS CE C -15.682 -0.122 17.125 1.00 . A A . 357 LYS CE 1 1
18 39204 1 1 53 LYS CG C -15.295 0.921 14.845 1.00 . A A . 357 LYS CG 1 1
18 39205 1 1 53 LYS H H -13.861 0.953 10.920 1.00 . A A . 357 LYS H 1 1
18 39206 1 1 53 LYS HA H -15.994 2.162 12.553 1.00 . A A . 357 LYS HA 1 1
18 39207 1 1 53 LYS HB2 H -15.002 -0.166 13.036 1.00 . A A . 357 LYS HB2 1 1
18 39208 1 1 53 LYS HB3 H -13.574 0.682 13.607 1.00 . A A . 357 LYS HB3 1 1
18 39209 1 1 53 LYS HD2 H -15.467 -1.168 15.275 1.00 . A A . 357 LYS HD2 1 1
18 39210 1 1 53 LYS HD3 H -13.981 -0.424 15.868 1.00 . A A . 357 LYS HD3 1 1
18 39211 1 1 53 LYS HE2 H -15.256 0.750 17.600 1.00 . A A . 357 LYS HE2 1 1
18 39212 1 1 53 LYS HE3 H -16.746 0.021 17.002 1.00 . A A . 357 LYS HE3 1 1
18 39213 1 1 53 LYS HG2 H -14.885 1.801 15.322 1.00 . A A . 357 LYS HG2 1 1
18 39214 1 1 53 LYS HG3 H -16.361 1.046 14.714 1.00 . A A . 357 LYS HG3 1 1
18 39215 1 1 53 LYS HZ1 H -14.433 -1.460 18.144 1.00 . A A . 357 LYS HZ1 1 1
18 39216 1 1 53 LYS HZ2 H -15.863 -2.162 17.569 1.00 . A A . 357 LYS HZ2 1 1
18 39217 1 1 53 LYS HZ3 H -15.902 -1.157 18.928 1.00 . A A . 357 LYS HZ3 1 1
18 39218 1 1 53 LYS N N -14.673 1.478 11.096 1.00 . A A . 357 LYS N 1 1
18 39219 1 1 53 LYS NZ N -15.453 -1.308 18.002 1.00 . A A . 357 LYS NZ 1 1
18 39220 1 1 53 LYS O O -14.695 4.177 13.272 1.00 . A A . 357 LYS O 1 1
18 39221 1 1 54 ARG C C -10.608 4.172 12.123 1.00 . A A . 358 ARG C 1 1
18 39222 1 1 54 ARG CA C -11.880 4.224 12.991 1.00 . A A . 358 ARG CA 1 1
18 39223 1 1 54 ARG CB C -11.509 4.226 14.495 1.00 . A A . 358 ARG CB 1 1
18 39224 1 1 54 ARG CD C -10.498 3.007 16.483 1.00 . A A . 358 ARG CD 1 1
18 39225 1 1 54 ARG CG C -10.932 2.904 15.022 1.00 . A A . 358 ARG CG 1 1
18 39226 1 1 54 ARG CZ C -10.589 0.670 17.407 1.00 . A A . 358 ARG CZ 1 1
18 39227 1 1 54 ARG H H -12.396 2.261 12.338 1.00 . A A . 358 ARG H 1 1
18 39228 1 1 54 ARG HA H -12.407 5.142 12.765 1.00 . A A . 358 ARG HA 1 1
18 39229 1 1 54 ARG HB2 H -10.781 5.005 14.671 1.00 . A A . 358 ARG HB2 1 1
18 39230 1 1 54 ARG HB3 H -12.400 4.450 15.065 1.00 . A A . 358 ARG HB3 1 1
18 39231 1 1 54 ARG HD2 H -9.765 3.796 16.571 1.00 . A A . 358 ARG HD2 1 1
18 39232 1 1 54 ARG HD3 H -11.360 3.252 17.087 1.00 . A A . 358 ARG HD3 1 1
18 39233 1 1 54 ARG HE H -8.920 1.716 17.002 1.00 . A A . 358 ARG HE 1 1
18 39234 1 1 54 ARG HG2 H -11.687 2.136 14.938 1.00 . A A . 358 ARG HG2 1 1
18 39235 1 1 54 ARG HG3 H -10.075 2.633 14.424 1.00 . A A . 358 ARG HG3 1 1
18 39236 1 1 54 ARG HH11 H -12.452 1.427 17.070 1.00 . A A . 358 ARG HH11 1 1
18 39237 1 1 54 ARG HH12 H -12.413 -0.175 17.720 1.00 . A A . 358 ARG HH12 1 1
18 39238 1 1 54 ARG HH21 H -8.919 -0.397 17.851 1.00 . A A . 358 ARG HH21 1 1
18 39239 1 1 54 ARG HH22 H -10.417 -1.209 18.161 1.00 . A A . 358 ARG HH22 1 1
18 39240 1 1 54 ARG N N -12.786 3.096 12.677 1.00 . A A . 358 ARG N 1 1
18 39241 1 1 54 ARG NE N -9.901 1.754 16.980 1.00 . A A . 358 ARG NE 1 1
18 39242 1 1 54 ARG NH1 N -11.930 0.641 17.398 1.00 . A A . 358 ARG NH1 1 1
18 39243 1 1 54 ARG NH2 N -9.920 -0.401 17.842 1.00 . A A . 358 ARG NH2 1 1
18 39244 1 1 54 ARG O O -10.265 3.115 11.584 1.00 . A A . 358 ARG O 1 1
18 39245 1 1 55 TRP C C -7.680 6.428 11.777 1.00 . A A . 359 TRP C 1 1
18 39246 1 1 55 TRP CA C -8.675 5.409 11.190 1.00 . A A . 359 TRP CA 1 1
18 39247 1 1 55 TRP CB C -8.997 5.761 9.716 1.00 . A A . 359 TRP CB 1 1
18 39248 1 1 55 TRP CD1 C -9.079 8.311 9.331 1.00 . A A . 359 TRP CD1 1 1
18 39249 1 1 55 TRP CD2 C -11.096 7.340 9.480 1.00 . A A . 359 TRP CD2 1 1
18 39250 1 1 55 TRP CE2 C -11.270 8.743 9.271 1.00 . A A . 359 TRP CE2 1 1
18 39251 1 1 55 TRP CE3 C -12.250 6.516 9.605 1.00 . A A . 359 TRP CE3 1 1
18 39252 1 1 55 TRP CG C -9.683 7.094 9.517 1.00 . A A . 359 TRP CG 1 1
18 39253 1 1 55 TRP CH2 C -13.665 8.511 9.307 1.00 . A A . 359 TRP CH2 1 1
18 39254 1 1 55 TRP CZ2 C -12.552 9.340 9.182 1.00 . A A . 359 TRP CZ2 1 1
18 39255 1 1 55 TRP CZ3 C -13.523 7.109 9.517 1.00 . A A . 359 TRP CZ3 1 1
18 39256 1 1 55 TRP H H -10.237 6.130 12.449 1.00 . A A . 359 TRP H 1 1
18 39257 1 1 55 TRP HA H -8.205 4.434 11.212 1.00 . A A . 359 TRP HA 1 1
18 39258 1 1 55 TRP HB2 H -8.076 5.777 9.151 1.00 . A A . 359 TRP HB2 1 1
18 39259 1 1 55 TRP HB3 H -9.639 4.993 9.308 1.00 . A A . 359 TRP HB3 1 1
18 39260 1 1 55 TRP HD1 H -8.008 8.458 9.309 1.00 . A A . 359 TRP HD1 1 1
18 39261 1 1 55 TRP HE1 H -9.832 10.252 9.043 1.00 . A A . 359 TRP HE1 1 1
18 39262 1 1 55 TRP HE3 H -12.161 5.452 9.764 1.00 . A A . 359 TRP HE3 1 1
18 39263 1 1 55 TRP HH2 H -14.659 8.927 9.247 1.00 . A A . 359 TRP HH2 1 1
18 39264 1 1 55 TRP HZ2 H -12.677 10.402 9.024 1.00 . A A . 359 TRP HZ2 1 1
18 39265 1 1 55 TRP HZ3 H -14.409 6.499 9.609 1.00 . A A . 359 TRP HZ3 1 1
18 39266 1 1 55 TRP N N -9.912 5.322 11.994 1.00 . A A . 359 TRP N 1 1
18 39267 1 1 55 TRP NE1 N -10.023 9.301 9.187 1.00 . A A . 359 TRP NE1 1 1
18 39268 1 1 55 TRP O O -8.089 7.460 12.322 1.00 . A A . 359 TRP O 1 1
18 39269 1 1 56 ALA C C -4.396 7.424 10.950 1.00 . A A . 360 ALA C 1 1
18 39270 1 1 56 ALA CA C -5.294 7.005 12.121 1.00 . A A . 360 ALA CA 1 1
18 39271 1 1 56 ALA CB C -4.480 6.297 13.202 1.00 . A A . 360 ALA CB 1 1
18 39272 1 1 56 ALA H H -6.126 5.296 11.180 1.00 . A A . 360 ALA H 1 1
18 39273 1 1 56 ALA HA H -5.738 7.890 12.558 1.00 . A A . 360 ALA HA 1 1
18 39274 1 1 56 ALA HB1 H -5.129 6.026 14.021 1.00 . A A . 360 ALA HB1 1 1
18 39275 1 1 56 ALA HB2 H -3.706 6.958 13.564 1.00 . A A . 360 ALA HB2 1 1
18 39276 1 1 56 ALA HB3 H -4.029 5.405 12.791 1.00 . A A . 360 ALA HB3 1 1
18 39277 1 1 56 ALA N N -6.374 6.130 11.638 1.00 . A A . 360 ALA N 1 1
18 39278 1 1 56 ALA O O -3.955 6.569 10.175 1.00 . A A . 360 ALA O 1 1
18 39279 1 1 57 ALA C C -1.981 9.853 10.260 1.00 . A A . 361 ALA C 1 1
18 39280 1 1 57 ALA CA C -3.299 9.272 9.730 1.00 . A A . 361 ALA CA 1 1
18 39281 1 1 57 ALA CB C -4.070 10.328 8.934 1.00 . A A . 361 ALA CB 1 1
18 39282 1 1 57 ALA H H -4.521 9.371 11.467 1.00 . A A . 361 ALA H 1 1
18 39283 1 1 57 ALA HA H -3.069 8.458 9.052 1.00 . A A . 361 ALA HA 1 1
18 39284 1 1 57 ALA HB1 H -5.014 9.915 8.611 1.00 . A A . 361 ALA HB1 1 1
18 39285 1 1 57 ALA HB2 H -3.492 10.620 8.066 1.00 . A A . 361 ALA HB2 1 1
18 39286 1 1 57 ALA HB3 H -4.249 11.193 9.556 1.00 . A A . 361 ALA HB3 1 1
18 39287 1 1 57 ALA N N -4.135 8.741 10.819 1.00 . A A . 361 ALA N 1 1
18 39288 1 1 57 ALA O O -1.986 10.835 11.012 1.00 . A A . 361 ALA O 1 1
18 39289 1 1 58 SER C C 1.132 10.482 9.070 1.00 . A A . 362 SER C 1 1
18 39290 1 1 58 SER CA C 0.494 9.695 10.237 1.00 . A A . 362 SER CA 1 1
18 39291 1 1 58 SER CB C 1.369 8.484 10.638 1.00 . A A . 362 SER CB 1 1
18 39292 1 1 58 SER H H -0.926 8.481 9.230 1.00 . A A . 362 SER H 1 1
18 39293 1 1 58 SER HA H 0.396 10.356 11.088 1.00 . A A . 362 SER HA 1 1
18 39294 1 1 58 SER HB2 H 1.870 8.091 9.766 1.00 . A A . 362 SER HB2 1 1
18 39295 1 1 58 SER HB3 H 2.105 8.799 11.361 1.00 . A A . 362 SER HB3 1 1
18 39296 1 1 58 SER HG H 1.160 6.714 11.459 1.00 . A A . 362 SER HG 1 1
18 39297 1 1 58 SER N N -0.853 9.248 9.841 1.00 . A A . 362 SER N 1 1
18 39298 1 1 58 SER O O 0.642 10.389 7.939 1.00 . A A . 362 SER O 1 1
18 39299 1 1 58 SER OG O 0.590 7.448 11.216 1.00 . A A . 362 SER OG 1 1
18 39300 1 1 59 PRO C C 3.309 11.282 7.005 1.00 . A A . 363 PRO C 1 1
18 39301 1 1 59 PRO CA C 2.860 12.098 8.240 1.00 . A A . 363 PRO CA 1 1
18 39302 1 1 59 PRO CB C 4.071 12.748 8.943 1.00 . A A . 363 PRO CB 1 1
18 39303 1 1 59 PRO CD C 2.879 11.524 10.613 1.00 . A A . 363 PRO CD 1 1
18 39304 1 1 59 PRO CG C 4.247 11.992 10.216 1.00 . A A . 363 PRO CG 1 1
18 39305 1 1 59 PRO HA H 2.192 12.879 7.904 1.00 . A A . 363 PRO HA 1 1
18 39306 1 1 59 PRO HB2 H 4.950 12.673 8.319 1.00 . A A . 363 PRO HB2 1 1
18 39307 1 1 59 PRO HB3 H 3.855 13.790 9.136 1.00 . A A . 363 PRO HB3 1 1
18 39308 1 1 59 PRO HD2 H 2.949 10.616 11.187 1.00 . A A . 363 PRO HD2 1 1
18 39309 1 1 59 PRO HD3 H 2.365 12.290 11.177 1.00 . A A . 363 PRO HD3 1 1
18 39310 1 1 59 PRO HG2 H 4.900 11.145 10.053 1.00 . A A . 363 PRO HG2 1 1
18 39311 1 1 59 PRO HG3 H 4.656 12.641 10.976 1.00 . A A . 363 PRO HG3 1 1
18 39312 1 1 59 PRO N N 2.215 11.292 9.308 1.00 . A A . 363 PRO N 1 1
18 39313 1 1 59 PRO O O 3.216 11.784 5.880 1.00 . A A . 363 PRO O 1 1
18 39314 1 1 60 LYS C C 3.545 7.821 5.988 1.00 . A A . 364 LYS C 1 1
18 39315 1 1 60 LYS CA C 4.279 9.184 6.102 1.00 . A A . 364 LYS CA 1 1
18 39316 1 1 60 LYS CB C 5.807 8.964 6.211 1.00 . A A . 364 LYS CB 1 1
18 39317 1 1 60 LYS CD C 7.797 8.036 7.509 1.00 . A A . 364 LYS CD 1 1
18 39318 1 1 60 LYS CE C 8.200 6.790 6.714 1.00 . A A . 364 LYS CE 1 1
18 39319 1 1 60 LYS CG C 6.282 8.277 7.500 1.00 . A A . 364 LYS CG 1 1
18 39320 1 1 60 LYS H H 3.867 9.699 8.133 1.00 . A A . 364 LYS H 1 1
18 39321 1 1 60 LYS HA H 4.094 9.721 5.182 1.00 . A A . 364 LYS HA 1 1
18 39322 1 1 60 LYS HB2 H 6.128 8.364 5.371 1.00 . A A . 364 LYS HB2 1 1
18 39323 1 1 60 LYS HB3 H 6.293 9.929 6.151 1.00 . A A . 364 LYS HB3 1 1
18 39324 1 1 60 LYS HD2 H 8.293 8.898 7.082 1.00 . A A . 364 LYS HD2 1 1
18 39325 1 1 60 LYS HD3 H 8.118 7.911 8.532 1.00 . A A . 364 LYS HD3 1 1
18 39326 1 1 60 LYS HE2 H 7.910 5.914 7.274 1.00 . A A . 364 LYS HE2 1 1
18 39327 1 1 60 LYS HE3 H 7.683 6.797 5.766 1.00 . A A . 364 LYS HE3 1 1
18 39328 1 1 60 LYS HG2 H 6.028 8.905 8.341 1.00 . A A . 364 LYS HG2 1 1
18 39329 1 1 60 LYS HG3 H 5.774 7.327 7.598 1.00 . A A . 364 LYS HG3 1 1
18 39330 1 1 60 LYS HZ1 H 9.908 5.859 5.948 1.00 . A A . 364 LYS HZ1 1 1
18 39331 1 1 60 LYS HZ2 H 10.195 6.751 7.354 1.00 . A A . 364 LYS HZ2 1 1
18 39332 1 1 60 LYS HZ3 H 9.965 7.548 5.879 1.00 . A A . 364 LYS HZ3 1 1
18 39333 1 1 60 LYS N N 3.807 10.041 7.215 1.00 . A A . 364 LYS N 1 1
18 39334 1 1 60 LYS NZ N 9.670 6.734 6.456 1.00 . A A . 364 LYS NZ 1 1
18 39335 1 1 60 LYS O O 3.767 7.106 5.004 1.00 . A A . 364 LYS O 1 1
18 39336 1 1 61 SER C C 0.509 6.252 7.365 1.00 . A A . 365 SER C 1 1
18 39337 1 1 61 SER CA C 1.984 6.143 6.932 1.00 . A A . 365 SER CA 1 1
18 39338 1 1 61 SER CB C 2.713 5.118 7.818 1.00 . A A . 365 SER CB 1 1
18 39339 1 1 61 SER H H 2.556 8.033 7.746 1.00 . A A . 365 SER H 1 1
18 39340 1 1 61 SER HA H 2.009 5.787 5.913 1.00 . A A . 365 SER HA 1 1
18 39341 1 1 61 SER HB2 H 2.183 4.175 7.787 1.00 . A A . 365 SER HB2 1 1
18 39342 1 1 61 SER HB3 H 3.716 4.976 7.445 1.00 . A A . 365 SER HB3 1 1
18 39343 1 1 61 SER HG H 3.252 4.898 9.691 1.00 . A A . 365 SER HG 1 1
18 39344 1 1 61 SER N N 2.696 7.443 6.976 1.00 . A A . 365 SER N 1 1
18 39345 1 1 61 SER O O 0.197 6.878 8.380 1.00 . A A . 365 SER O 1 1
18 39346 1 1 61 SER OG O 2.789 5.556 9.166 1.00 . A A . 365 SER OG 1 1
18 39347 1 1 62 PHE C C -2.241 4.239 7.508 1.00 . A A . 366 PHE C 1 1
18 39348 1 1 62 PHE CA C -1.836 5.585 6.875 1.00 . A A . 366 PHE CA 1 1
18 39349 1 1 62 PHE CB C -2.643 5.835 5.580 1.00 . A A . 366 PHE CB 1 1
18 39350 1 1 62 PHE CD1 C -5.058 5.019 5.697 1.00 . A A . 366 PHE CD1 1 1
18 39351 1 1 62 PHE CD2 C -4.611 7.380 6.086 1.00 . A A . 366 PHE CD2 1 1
18 39352 1 1 62 PHE CE1 C -6.433 5.247 5.892 1.00 . A A . 366 PHE CE1 1 1
18 39353 1 1 62 PHE CE2 C -5.987 7.609 6.281 1.00 . A A . 366 PHE CE2 1 1
18 39354 1 1 62 PHE CG C -4.126 6.082 5.792 1.00 . A A . 366 PHE CG 1 1
18 39355 1 1 62 PHE CZ C -6.898 6.539 6.184 1.00 . A A . 366 PHE CZ 1 1
18 39356 1 1 62 PHE H H -0.065 5.112 5.804 1.00 . A A . 366 PHE H 1 1
18 39357 1 1 62 PHE HA H -2.051 6.381 7.578 1.00 . A A . 366 PHE HA 1 1
18 39358 1 1 62 PHE HB2 H -2.237 6.701 5.083 1.00 . A A . 366 PHE HB2 1 1
18 39359 1 1 62 PHE HB3 H -2.536 4.978 4.928 1.00 . A A . 366 PHE HB3 1 1
18 39360 1 1 62 PHE HD1 H -4.704 4.023 5.473 1.00 . A A . 366 PHE HD1 1 1
18 39361 1 1 62 PHE HD2 H -3.915 8.204 6.162 1.00 . A A . 366 PHE HD2 1 1
18 39362 1 1 62 PHE HE1 H -7.131 4.427 5.815 1.00 . A A . 366 PHE HE1 1 1
18 39363 1 1 62 PHE HE2 H -6.343 8.603 6.504 1.00 . A A . 366 PHE HE2 1 1
18 39364 1 1 62 PHE HZ H -7.953 6.711 6.334 1.00 . A A . 366 PHE HZ 1 1
18 39365 1 1 62 PHE N N -0.390 5.608 6.587 1.00 . A A . 366 PHE N 1 1
18 39366 1 1 62 PHE O O -1.801 3.180 7.048 1.00 . A A . 366 PHE O 1 1
18 39367 1 1 63 THR C C -5.113 3.145 9.373 1.00 . A A . 367 THR C 1 1
18 39368 1 1 63 THR CA C -3.579 3.092 9.253 1.00 . A A . 367 THR CA 1 1
18 39369 1 1 63 THR CB C -2.927 2.984 10.651 1.00 . A A . 367 THR CB 1 1
18 39370 1 1 63 THR CG2 C -3.130 1.639 11.329 1.00 . A A . 367 THR CG2 1 1
18 39371 1 1 63 THR H H -3.405 5.174 8.858 1.00 . A A . 367 THR H 1 1
18 39372 1 1 63 THR HA H -3.307 2.223 8.667 1.00 . A A . 367 THR HA 1 1
18 39373 1 1 63 THR HB H -3.350 3.745 11.295 1.00 . A A . 367 THR HB 1 1
18 39374 1 1 63 THR HG1 H -1.336 4.136 10.706 1.00 . A A . 367 THR HG1 1 1
18 39375 1 1 63 THR HG21 H -4.183 1.484 11.517 1.00 . A A . 367 THR HG21 1 1
18 39376 1 1 63 THR HG22 H -2.593 1.624 12.267 1.00 . A A . 367 THR HG22 1 1
18 39377 1 1 63 THR HG23 H -2.759 0.850 10.690 1.00 . A A . 367 THR HG23 1 1
18 39378 1 1 63 THR N N -3.089 4.295 8.552 1.00 . A A . 367 THR N 1 1
18 39379 1 1 63 THR O O -5.677 4.222 9.589 1.00 . A A . 367 THR O 1 1
18 39380 1 1 63 THR OG1 O -1.527 3.203 10.570 1.00 . A A . 367 THR OG1 1 1
18 39381 1 1 64 LEU C C -7.743 0.605 9.959 1.00 . A A . 368 LEU C 1 1
18 39382 1 1 64 LEU CA C -7.257 1.919 9.319 1.00 . A A . 368 LEU CA 1 1
18 39383 1 1 64 LEU CB C -7.910 2.128 7.928 1.00 . A A . 368 LEU CB 1 1
18 39384 1 1 64 LEU CD1 C -8.713 1.010 5.796 1.00 . A A . 368 LEU CD1 1 1
18 39385 1 1 64 LEU CD2 C -6.254 1.420 6.119 1.00 . A A . 368 LEU CD2 1 1
18 39386 1 1 64 LEU CG C -7.578 1.089 6.820 1.00 . A A . 368 LEU CG 1 1
18 39387 1 1 64 LEU H H -5.282 1.154 9.051 1.00 . A A . 368 LEU H 1 1
18 39388 1 1 64 LEU HA H -7.573 2.730 9.961 1.00 . A A . 368 LEU HA 1 1
18 39389 1 1 64 LEU HB2 H -8.983 2.136 8.071 1.00 . A A . 368 LEU HB2 1 1
18 39390 1 1 64 LEU HB3 H -7.618 3.106 7.571 1.00 . A A . 368 LEU HB3 1 1
18 39391 1 1 64 LEU HD11 H -9.627 0.716 6.292 1.00 . A A . 368 LEU HD11 1 1
18 39392 1 1 64 LEU HD12 H -8.467 0.280 5.038 1.00 . A A . 368 LEU HD12 1 1
18 39393 1 1 64 LEU HD13 H -8.851 1.978 5.332 1.00 . A A . 368 LEU HD13 1 1
18 39394 1 1 64 LEU HD21 H -6.062 0.690 5.346 1.00 . A A . 368 LEU HD21 1 1
18 39395 1 1 64 LEU HD22 H -5.447 1.397 6.835 1.00 . A A . 368 LEU HD22 1 1
18 39396 1 1 64 LEU HD23 H -6.313 2.402 5.676 1.00 . A A . 368 LEU HD23 1 1
18 39397 1 1 64 LEU HG H -7.479 0.111 7.271 1.00 . A A . 368 LEU HG 1 1
18 39398 1 1 64 LEU N N -5.785 1.983 9.227 1.00 . A A . 368 LEU N 1 1
18 39399 1 1 64 LEU O O -7.131 -0.451 9.766 1.00 . A A . 368 LEU O 1 1
18 39400 1 1 65 ASP C C -10.927 -0.636 10.964 1.00 . A A . 369 ASP C 1 1
18 39401 1 1 65 ASP CA C -9.461 -0.464 11.400 1.00 . A A . 369 ASP CA 1 1
18 39402 1 1 65 ASP CB C -9.366 -0.284 12.932 1.00 . A A . 369 ASP CB 1 1
18 39403 1 1 65 ASP CG C -9.740 -1.538 13.718 1.00 . A A . 369 ASP CG 1 1
18 39404 1 1 65 ASP H H -9.289 1.571 10.821 1.00 . A A . 369 ASP H 1 1
18 39405 1 1 65 ASP HA H -8.910 -1.351 11.116 1.00 . A A . 369 ASP HA 1 1
18 39406 1 1 65 ASP HB2 H -8.352 -0.019 13.189 1.00 . A A . 369 ASP HB2 1 1
18 39407 1 1 65 ASP HB3 H -10.027 0.517 13.235 1.00 . A A . 369 ASP HB3 1 1
18 39408 1 1 65 ASP N N -8.856 0.693 10.718 1.00 . A A . 369 ASP N 1 1
18 39409 1 1 65 ASP O O -11.633 0.354 10.740 1.00 . A A . 369 ASP O 1 1
18 39410 1 1 65 ASP OD1 O -9.207 -2.624 13.400 1.00 . A A . 369 ASP OD1 1 1
18 39411 1 1 65 ASP OD2 O -10.565 -1.430 14.650 1.00 . A A . 369 ASP OD2 1 1
18 39412 1 1 66 PHE C C -13.656 -2.572 11.633 1.00 . A A . 370 PHE C 1 1
18 39413 1 1 66 PHE CA C -12.755 -2.226 10.429 1.00 . A A . 370 PHE CA 1 1
18 39414 1 1 66 PHE CB C -12.751 -3.390 9.416 1.00 . A A . 370 PHE CB 1 1
18 39415 1 1 66 PHE CD1 C -12.671 -2.376 7.078 1.00 . A A . 370 PHE CD1 1 1
18 39416 1 1 66 PHE CD2 C -10.671 -3.461 7.942 1.00 . A A . 370 PHE CD2 1 1
18 39417 1 1 66 PHE CE1 C -11.992 -2.073 5.882 1.00 . A A . 370 PHE CE1 1 1
18 39418 1 1 66 PHE CE2 C -9.991 -3.162 6.747 1.00 . A A . 370 PHE CE2 1 1
18 39419 1 1 66 PHE CG C -12.021 -3.073 8.125 1.00 . A A . 370 PHE CG 1 1
18 39420 1 1 66 PHE CZ C -10.652 -2.468 5.717 1.00 . A A . 370 PHE CZ 1 1
18 39421 1 1 66 PHE H H -10.754 -2.642 11.037 1.00 . A A . 370 PHE H 1 1
18 39422 1 1 66 PHE HA H -13.169 -1.353 9.941 1.00 . A A . 370 PHE HA 1 1
18 39423 1 1 66 PHE HB2 H -12.275 -4.250 9.869 1.00 . A A . 370 PHE HB2 1 1
18 39424 1 1 66 PHE HB3 H -13.772 -3.644 9.166 1.00 . A A . 370 PHE HB3 1 1
18 39425 1 1 66 PHE HD1 H -13.702 -2.071 7.201 1.00 . A A . 370 PHE HD1 1 1
18 39426 1 1 66 PHE HD2 H -10.159 -3.996 8.730 1.00 . A A . 370 PHE HD2 1 1
18 39427 1 1 66 PHE HE1 H -12.500 -1.541 5.093 1.00 . A A . 370 PHE HE1 1 1
18 39428 1 1 66 PHE HE2 H -8.961 -3.464 6.619 1.00 . A A . 370 PHE HE2 1 1
18 39429 1 1 66 PHE HZ H -10.130 -2.236 4.800 1.00 . A A . 370 PHE HZ 1 1
18 39430 1 1 66 PHE N N -11.373 -1.902 10.843 1.00 . A A . 370 PHE N 1 1
18 39431 1 1 66 PHE O O -14.867 -2.333 11.578 1.00 . A A . 370 PHE O 1 1
18 39432 1 1 67 GLY C C -14.151 -4.989 13.960 1.00 . A A . 371 GLY C 1 1
18 39433 1 1 67 GLY CA C -13.829 -3.501 13.906 1.00 . A A . 371 GLY CA 1 1
18 39434 1 1 67 GLY H H -12.101 -3.301 12.697 1.00 . A A . 371 GLY H 1 1
18 39435 1 1 67 GLY HA2 H -13.247 -3.242 14.779 1.00 . A A . 371 GLY HA2 1 1
18 39436 1 1 67 GLY HA3 H -14.755 -2.941 13.931 1.00 . A A . 371 GLY HA3 1 1
18 39437 1 1 67 GLY N N -13.067 -3.134 12.712 1.00 . A A . 371 GLY N 1 1
18 39438 1 1 67 GLY O O -13.453 -5.746 14.642 1.00 . A A . 371 GLY O 1 1
18 39439 1 1 68 ASP C C -15.679 -7.327 11.740 1.00 . A A . 372 ASP C 1 1
18 39440 1 1 68 ASP CA C -15.642 -6.816 13.195 1.00 . A A . 372 ASP CA 1 1
18 39441 1 1 68 ASP CB C -17.022 -6.976 13.870 1.00 . A A . 372 ASP CB 1 1
18 39442 1 1 68 ASP CG C -16.979 -6.738 15.372 1.00 . A A . 372 ASP CG 1 1
18 39443 1 1 68 ASP H H -15.721 -4.745 12.718 1.00 . A A . 372 ASP H 1 1
18 39444 1 1 68 ASP HA H -14.917 -7.408 13.740 1.00 . A A . 372 ASP HA 1 1
18 39445 1 1 68 ASP HB2 H -17.714 -6.270 13.434 1.00 . A A . 372 ASP HB2 1 1
18 39446 1 1 68 ASP HB3 H -17.387 -7.979 13.699 1.00 . A A . 372 ASP HB3 1 1
18 39447 1 1 68 ASP N N -15.212 -5.405 13.238 1.00 . A A . 372 ASP N 1 1
18 39448 1 1 68 ASP O O -16.755 -7.485 11.149 1.00 . A A . 372 ASP O 1 1
18 39449 1 1 68 ASP OD1 O -16.755 -7.711 16.123 1.00 . A A . 372 ASP OD1 1 1
18 39450 1 1 68 ASP OD2 O -17.169 -5.578 15.796 1.00 . A A . 372 ASP OD2 1 1
18 39451 1 1 69 TYR C C -13.058 -8.888 9.600 1.00 . A A . 373 TYR C 1 1
18 39452 1 1 69 TYR CA C -14.354 -8.070 9.780 1.00 . A A . 373 TYR CA 1 1
18 39453 1 1 69 TYR CB C -14.400 -6.891 8.777 1.00 . A A . 373 TYR CB 1 1
18 39454 1 1 69 TYR CD1 C -16.361 -7.111 7.139 1.00 . A A . 373 TYR CD1 1 1
18 39455 1 1 69 TYR CD2 C -14.140 -7.746 6.373 1.00 . A A . 373 TYR CD2 1 1
18 39456 1 1 69 TYR CE1 C -16.893 -7.448 5.881 1.00 . A A . 373 TYR CE1 1 1
18 39457 1 1 69 TYR CE2 C -14.668 -8.084 5.113 1.00 . A A . 373 TYR CE2 1 1
18 39458 1 1 69 TYR CG C -14.975 -7.255 7.411 1.00 . A A . 373 TYR CG 1 1
18 39459 1 1 69 TYR CZ C -16.044 -7.931 4.872 1.00 . A A . 373 TYR CZ 1 1
18 39460 1 1 69 TYR H H -13.667 -7.425 11.693 1.00 . A A . 373 TYR H 1 1
18 39461 1 1 69 TYR HA H -15.194 -8.725 9.588 1.00 . A A . 373 TYR HA 1 1
18 39462 1 1 69 TYR HB2 H -15.015 -6.102 9.192 1.00 . A A . 373 TYR HB2 1 1
18 39463 1 1 69 TYR HB3 H -13.400 -6.507 8.627 1.00 . A A . 373 TYR HB3 1 1
18 39464 1 1 69 TYR HD1 H -17.013 -6.738 7.915 1.00 . A A . 373 TYR HD1 1 1
18 39465 1 1 69 TYR HD2 H -13.082 -7.863 6.559 1.00 . A A . 373 TYR HD2 1 1
18 39466 1 1 69 TYR HE1 H -17.951 -7.332 5.694 1.00 . A A . 373 TYR HE1 1 1
18 39467 1 1 69 TYR HE2 H -14.016 -8.456 4.337 1.00 . A A . 373 TYR HE2 1 1
18 39468 1 1 69 TYR HH H -16.543 -7.491 3.065 1.00 . A A . 373 TYR HH 1 1
18 39469 1 1 69 TYR N N -14.483 -7.578 11.168 1.00 . A A . 373 TYR N 1 1
18 39470 1 1 69 TYR O O -13.112 -10.042 9.163 1.00 . A A . 373 TYR O 1 1
18 39471 1 1 69 TYR OH O -16.562 -8.262 3.639 1.00 . A A . 373 TYR OH 1 1
18 39472 1 1 70 GLN C C -9.931 -9.103 11.214 1.00 . A A . 374 GLN C 1 1
18 39473 1 1 70 GLN CA C -10.583 -8.941 9.830 1.00 . A A . 374 GLN CA 1 1
18 39474 1 1 70 GLN CB C -9.654 -8.130 8.903 1.00 . A A . 374 GLN CB 1 1
18 39475 1 1 70 GLN CD C -9.069 -7.448 6.521 1.00 . A A . 374 GLN CD 1 1
18 39476 1 1 70 GLN CG C -10.086 -8.120 7.436 1.00 . A A . 374 GLN CG 1 1
18 39477 1 1 70 GLN H H -11.932 -7.361 10.288 1.00 . A A . 374 GLN H 1 1
18 39478 1 1 70 GLN HA H -10.731 -9.924 9.404 1.00 . A A . 374 GLN HA 1 1
18 39479 1 1 70 GLN HB2 H -9.621 -7.107 9.251 1.00 . A A . 374 GLN HB2 1 1
18 39480 1 1 70 GLN HB3 H -8.658 -8.550 8.956 1.00 . A A . 374 GLN HB3 1 1
18 39481 1 1 70 GLN HE21 H -8.049 -9.157 6.304 1.00 . A A . 374 GLN HE21 1 1
18 39482 1 1 70 GLN HE22 H -7.418 -7.790 5.457 1.00 . A A . 374 GLN HE22 1 1
18 39483 1 1 70 GLN HG2 H -10.227 -9.140 7.107 1.00 . A A . 374 GLN HG2 1 1
18 39484 1 1 70 GLN HG3 H -11.022 -7.587 7.357 1.00 . A A . 374 GLN HG3 1 1
18 39485 1 1 70 GLN N N -11.900 -8.281 9.944 1.00 . A A . 374 GLN N 1 1
18 39486 1 1 70 GLN NE2 N -8.079 -8.210 6.046 1.00 . A A . 374 GLN NE2 1 1
18 39487 1 1 70 GLN O O -10.287 -8.393 12.161 1.00 . A A . 374 GLN O 1 1
18 39488 1 1 70 GLN OE1 O -9.169 -6.254 6.241 1.00 . A A . 374 GLN OE1 1 1
18 39489 1 1 71 ASP C C -7.096 -9.299 12.785 1.00 . A A . 375 ASP C 1 1
18 39490 1 1 71 ASP CA C -8.250 -10.303 12.583 1.00 . A A . 375 ASP CA 1 1
18 39491 1 1 71 ASP CB C -7.718 -11.755 12.610 1.00 . A A . 375 ASP CB 1 1
18 39492 1 1 71 ASP CG C -7.402 -12.251 14.015 1.00 . A A . 375 ASP CG 1 1
18 39493 1 1 71 ASP H H -8.728 -10.566 10.523 1.00 . A A . 375 ASP H 1 1
18 39494 1 1 71 ASP HA H -8.957 -10.178 13.392 1.00 . A A . 375 ASP HA 1 1
18 39495 1 1 71 ASP HB2 H -8.465 -12.410 12.183 1.00 . A A . 375 ASP HB2 1 1
18 39496 1 1 71 ASP HB3 H -6.817 -11.817 12.016 1.00 . A A . 375 ASP HB3 1 1
18 39497 1 1 71 ASP N N -8.967 -10.041 11.318 1.00 . A A . 375 ASP N 1 1
18 39498 1 1 71 ASP O O -6.982 -8.695 13.856 1.00 . A A . 375 ASP O 1 1
18 39499 1 1 71 ASP OD1 O -6.247 -12.082 14.459 1.00 . A A . 375 ASP OD1 1 1
18 39500 1 1 71 ASP OD2 O -8.312 -12.806 14.668 1.00 . A A . 375 ASP OD2 1 1
18 39501 1 1 72 GLY C C -5.475 -6.786 11.356 1.00 . A A . 376 GLY C 1 1
18 39502 1 1 72 GLY CA C -5.119 -8.196 11.816 1.00 . A A . 376 GLY CA 1 1
18 39503 1 1 72 GLY H H -6.396 -9.635 10.919 1.00 . A A . 376 GLY H 1 1
18 39504 1 1 72 GLY HA2 H -4.760 -8.150 12.836 1.00 . A A . 376 GLY HA2 1 1
18 39505 1 1 72 GLY HA3 H -4.325 -8.574 11.189 1.00 . A A . 376 GLY HA3 1 1
18 39506 1 1 72 GLY N N -6.249 -9.126 11.746 1.00 . A A . 376 GLY N 1 1
18 39507 1 1 72 GLY O O -6.612 -6.533 10.940 1.00 . A A . 376 GLY O 1 1
18 39508 1 1 73 TYR C C -3.981 -4.182 9.681 1.00 . A A . 377 TYR C 1 1
18 39509 1 1 73 TYR CA C -4.685 -4.457 11.019 1.00 . A A . 377 TYR CA 1 1
18 39510 1 1 73 TYR CB C -4.148 -3.496 12.100 1.00 . A A . 377 TYR CB 1 1
18 39511 1 1 73 TYR CD1 C -4.080 -4.435 14.484 1.00 . A A . 377 TYR CD1 1 1
18 39512 1 1 73 TYR CD2 C -6.031 -3.146 13.808 1.00 . A A . 377 TYR CD2 1 1
18 39513 1 1 73 TYR CE1 C -4.640 -4.619 15.761 1.00 . A A . 377 TYR CE1 1 1
18 39514 1 1 73 TYR CE2 C -6.594 -3.329 15.086 1.00 . A A . 377 TYR CE2 1 1
18 39515 1 1 73 TYR CG C -4.762 -3.695 13.483 1.00 . A A . 377 TYR CG 1 1
18 39516 1 1 73 TYR CZ C -5.897 -4.065 16.057 1.00 . A A . 377 TYR CZ 1 1
18 39517 1 1 73 TYR H H -3.612 -6.136 11.769 1.00 . A A . 377 TYR H 1 1
18 39518 1 1 73 TYR HA H -5.747 -4.283 10.894 1.00 . A A . 377 TYR HA 1 1
18 39519 1 1 73 TYR HB2 H -3.078 -3.630 12.189 1.00 . A A . 377 TYR HB2 1 1
18 39520 1 1 73 TYR HB3 H -4.349 -2.478 11.794 1.00 . A A . 377 TYR HB3 1 1
18 39521 1 1 73 TYR HD1 H -3.113 -4.861 14.257 1.00 . A A . 377 TYR HD1 1 1
18 39522 1 1 73 TYR HD2 H -6.570 -2.581 13.060 1.00 . A A . 377 TYR HD2 1 1
18 39523 1 1 73 TYR HE1 H -4.104 -5.185 16.509 1.00 . A A . 377 TYR HE1 1 1
18 39524 1 1 73 TYR HE2 H -7.561 -2.904 15.315 1.00 . A A . 377 TYR HE2 1 1
18 39525 1 1 73 TYR HH H -6.978 -5.044 17.314 1.00 . A A . 377 TYR HH 1 1
18 39526 1 1 73 TYR N N -4.493 -5.864 11.430 1.00 . A A . 377 TYR N 1 1
18 39527 1 1 73 TYR O O -2.902 -4.729 9.422 1.00 . A A . 377 TYR O 1 1
18 39528 1 1 73 TYR OH O -6.446 -4.244 17.308 1.00 . A A . 377 TYR OH 1 1
18 39529 1 1 74 TYR C C -3.401 -1.564 7.558 1.00 . A A . 378 TYR C 1 1
18 39530 1 1 74 TYR CA C -4.034 -2.972 7.519 1.00 . A A . 378 TYR CA 1 1
18 39531 1 1 74 TYR CB C -5.131 -3.065 6.427 1.00 . A A . 378 TYR CB 1 1
18 39532 1 1 74 TYR CD1 C -3.502 -3.322 4.446 1.00 . A A . 378 TYR CD1 1 1
18 39533 1 1 74 TYR CD2 C -5.407 -1.828 4.195 1.00 . A A . 378 TYR CD2 1 1
18 39534 1 1 74 TYR CE1 C -3.085 -3.012 3.139 1.00 . A A . 378 TYR CE1 1 1
18 39535 1 1 74 TYR CE2 C -4.994 -1.517 2.886 1.00 . A A . 378 TYR CE2 1 1
18 39536 1 1 74 TYR CG C -4.672 -2.734 5.003 1.00 . A A . 378 TYR CG 1 1
18 39537 1 1 74 TYR CZ C -3.834 -2.110 2.363 1.00 . A A . 378 TYR CZ 1 1
18 39538 1 1 74 TYR H H -5.451 -2.926 9.105 1.00 . A A . 378 TYR H 1 1
18 39539 1 1 74 TYR HA H -3.259 -3.690 7.286 1.00 . A A . 378 TYR HA 1 1
18 39540 1 1 74 TYR HB2 H -5.518 -4.073 6.415 1.00 . A A . 378 TYR HB2 1 1
18 39541 1 1 74 TYR HB3 H -5.936 -2.389 6.684 1.00 . A A . 378 TYR HB3 1 1
18 39542 1 1 74 TYR HD1 H -2.927 -4.015 5.041 1.00 . A A . 378 TYR HD1 1 1
18 39543 1 1 74 TYR HD2 H -6.300 -1.371 4.596 1.00 . A A . 378 TYR HD2 1 1
18 39544 1 1 74 TYR HE1 H -2.194 -3.469 2.735 1.00 . A A . 378 TYR HE1 1 1
18 39545 1 1 74 TYR HE2 H -5.570 -0.823 2.289 1.00 . A A . 378 TYR HE2 1 1
18 39546 1 1 74 TYR HH H -3.812 -2.427 0.464 1.00 . A A . 378 TYR HH 1 1
18 39547 1 1 74 TYR N N -4.596 -3.328 8.834 1.00 . A A . 378 TYR N 1 1
18 39548 1 1 74 TYR O O -4.102 -0.565 7.770 1.00 . A A . 378 TYR O 1 1
18 39549 1 1 74 TYR OH O -3.424 -1.805 1.084 1.00 . A A . 378 TYR OH 1 1
18 39550 1 1 75 SER C C -0.382 -0.173 6.118 1.00 . A A . 379 SER C 1 1
18 39551 1 1 75 SER CA C -1.302 -0.246 7.350 1.00 . A A . 379 SER CA 1 1
18 39552 1 1 75 SER CB C -0.475 -0.125 8.639 1.00 . A A . 379 SER CB 1 1
18 39553 1 1 75 SER H H -1.578 -2.346 7.191 1.00 . A A . 379 SER H 1 1
18 39554 1 1 75 SER HA H -2.005 0.576 7.305 1.00 . A A . 379 SER HA 1 1
18 39555 1 1 75 SER HB2 H -1.112 -0.313 9.491 1.00 . A A . 379 SER HB2 1 1
18 39556 1 1 75 SER HB3 H 0.325 -0.852 8.625 1.00 . A A . 379 SER HB3 1 1
18 39557 1 1 75 SER HG H 0.584 1.223 9.593 1.00 . A A . 379 SER HG 1 1
18 39558 1 1 75 SER N N -2.066 -1.508 7.351 1.00 . A A . 379 SER N 1 1
18 39559 1 1 75 SER O O 0.220 -1.181 5.733 1.00 . A A . 379 SER O 1 1
18 39560 1 1 75 SER OG O 0.086 1.171 8.772 1.00 . A A . 379 SER OG 1 1
18 39561 1 1 76 VAL C C 1.260 2.611 4.335 1.00 . A A . 380 VAL C 1 1
18 39562 1 1 76 VAL CA C 0.566 1.233 4.304 1.00 . A A . 380 VAL CA 1 1
18 39563 1 1 76 VAL CB C -0.254 1.092 2.976 1.00 . A A . 380 VAL CB 1 1
18 39564 1 1 76 VAL CG1 C -0.631 -0.370 2.716 1.00 . A A . 380 VAL CG1 1 1
18 39565 1 1 76 VAL CG2 C -1.505 1.986 2.970 1.00 . A A . 380 VAL CG2 1 1
18 39566 1 1 76 VAL H H -0.787 1.786 5.857 1.00 . A A . 380 VAL H 1 1
18 39567 1 1 76 VAL HA H 1.337 0.472 4.304 1.00 . A A . 380 VAL HA 1 1
18 39568 1 1 76 VAL HB H 0.377 1.410 2.159 1.00 . A A . 380 VAL HB 1 1
18 39569 1 1 76 VAL HG11 H 0.260 -0.981 2.737 1.00 . A A . 380 VAL HG11 1 1
18 39570 1 1 76 VAL HG12 H -1.100 -0.455 1.746 1.00 . A A . 380 VAL HG12 1 1
18 39571 1 1 76 VAL HG13 H -1.317 -0.709 3.479 1.00 . A A . 380 VAL HG13 1 1
18 39572 1 1 76 VAL HG21 H -1.215 3.016 3.118 1.00 . A A . 380 VAL HG21 1 1
18 39573 1 1 76 VAL HG22 H -2.172 1.683 3.764 1.00 . A A . 380 VAL HG22 1 1
18 39574 1 1 76 VAL HG23 H -2.013 1.891 2.020 1.00 . A A . 380 VAL HG23 1 1
18 39575 1 1 76 VAL N N -0.279 1.024 5.502 1.00 . A A . 380 VAL N 1 1
18 39576 1 1 76 VAL O O 0.781 3.534 5.000 1.00 . A A . 380 VAL O 1 1
18 39577 1 1 77 GLN C C 2.569 4.915 2.427 1.00 . A A . 381 GLN C 1 1
18 39578 1 1 77 GLN CA C 3.143 4.007 3.533 1.00 . A A . 381 GLN CA 1 1
18 39579 1 1 77 GLN CB C 4.645 3.723 3.284 1.00 . A A . 381 GLN CB 1 1
18 39580 1 1 77 GLN CD C 7.044 4.571 3.389 1.00 . A A . 381 GLN CD 1 1
18 39581 1 1 77 GLN CG C 5.572 4.886 3.638 1.00 . A A . 381 GLN CG 1 1
18 39582 1 1 77 GLN H H 2.710 1.969 3.085 1.00 . A A . 381 GLN H 1 1
18 39583 1 1 77 GLN HA H 3.038 4.506 4.487 1.00 . A A . 381 GLN HA 1 1
18 39584 1 1 77 GLN HB2 H 4.937 2.870 3.882 1.00 . A A . 381 GLN HB2 1 1
18 39585 1 1 77 GLN HB3 H 4.788 3.480 2.241 1.00 . A A . 381 GLN HB3 1 1
18 39586 1 1 77 GLN HE21 H 7.210 3.668 5.167 1.00 . A A . 381 GLN HE21 1 1
18 39587 1 1 77 GLN HE22 H 8.643 3.706 4.203 1.00 . A A . 381 GLN HE22 1 1
18 39588 1 1 77 GLN HG2 H 5.300 5.743 3.039 1.00 . A A . 381 GLN HG2 1 1
18 39589 1 1 77 GLN HG3 H 5.445 5.127 4.683 1.00 . A A . 381 GLN HG3 1 1
18 39590 1 1 77 GLN N N 2.387 2.740 3.600 1.00 . A A . 381 GLN N 1 1
18 39591 1 1 77 GLN NE2 N 7.698 3.915 4.351 1.00 . A A . 381 GLN NE2 1 1
18 39592 1 1 77 GLN O O 2.689 4.601 1.238 1.00 . A A . 381 GLN O 1 1
18 39593 1 1 77 GLN OE1 O 7.588 4.911 2.339 1.00 . A A . 381 GLN OE1 1 1
18 39594 1 1 78 THR C C 2.098 8.325 1.847 1.00 . A A . 382 THR C 1 1
18 39595 1 1 78 THR CA C 1.321 6.998 1.902 1.00 . A A . 382 THR CA 1 1
18 39596 1 1 78 THR CB C -0.161 7.252 2.270 1.00 . A A . 382 THR CB 1 1
18 39597 1 1 78 THR CG2 C -0.383 7.962 3.601 1.00 . A A . 382 THR CG2 1 1
18 39598 1 1 78 THR H H 1.872 6.215 3.800 1.00 . A A . 382 THR H 1 1
18 39599 1 1 78 THR HA H 1.349 6.556 0.915 1.00 . A A . 382 THR HA 1 1
18 39600 1 1 78 THR HB H -0.669 6.298 2.321 1.00 . A A . 382 THR HB 1 1
18 39601 1 1 78 THR HG1 H -1.025 7.470 0.521 1.00 . A A . 382 THR HG1 1 1
18 39602 1 1 78 THR HG21 H -1.438 8.136 3.741 1.00 . A A . 382 THR HG21 1 1
18 39603 1 1 78 THR HG22 H 0.137 8.909 3.600 1.00 . A A . 382 THR HG22 1 1
18 39604 1 1 78 THR HG23 H -0.009 7.347 4.406 1.00 . A A . 382 THR HG23 1 1
18 39605 1 1 78 THR N N 1.935 6.033 2.837 1.00 . A A . 382 THR N 1 1
18 39606 1 1 78 THR O O 2.619 8.788 2.867 1.00 . A A . 382 THR O 1 1
18 39607 1 1 78 THR OG1 O -0.794 8.030 1.267 1.00 . A A . 382 THR OG1 1 1
18 39608 1 1 79 THR C C 1.869 11.408 0.834 1.00 . A A . 383 THR C 1 1
18 39609 1 1 79 THR CA C 2.810 10.240 0.452 1.00 . A A . 383 THR CA 1 1
18 39610 1 1 79 THR CB C 3.288 10.385 -1.014 1.00 . A A . 383 THR CB 1 1
18 39611 1 1 79 THR CG2 C 4.301 11.500 -1.228 1.00 . A A . 383 THR CG2 1 1
18 39612 1 1 79 THR H H 1.675 8.532 -0.112 1.00 . A A . 383 THR H 1 1
18 39613 1 1 79 THR HA H 3.673 10.268 1.106 1.00 . A A . 383 THR HA 1 1
18 39614 1 1 79 THR HB H 2.432 10.594 -1.642 1.00 . A A . 383 THR HB 1 1
18 39615 1 1 79 THR HG1 H 3.233 8.640 -1.913 1.00 . A A . 383 THR HG1 1 1
18 39616 1 1 79 THR HG21 H 5.167 11.325 -0.606 1.00 . A A . 383 THR HG21 1 1
18 39617 1 1 79 THR HG22 H 3.856 12.449 -0.966 1.00 . A A . 383 THR HG22 1 1
18 39618 1 1 79 THR HG23 H 4.601 11.519 -2.265 1.00 . A A . 383 THR HG23 1 1
18 39619 1 1 79 THR N N 2.137 8.943 0.651 1.00 . A A . 383 THR N 1 1
18 39620 1 1 79 THR O O 2.342 12.464 1.265 1.00 . A A . 383 THR O 1 1
18 39621 1 1 79 THR OG1 O 3.889 9.182 -1.469 1.00 . A A . 383 THR OG1 1 1
18 39622 1 1 80 GLU C C -1.455 11.715 2.073 1.00 . A A . 384 GLU C 1 1
18 39623 1 1 80 GLU CA C -0.476 12.229 0.992 1.00 . A A . 384 GLU CA 1 1
18 39624 1 1 80 GLU CB C -1.237 12.638 -0.292 1.00 . A A . 384 GLU CB 1 1
18 39625 1 1 80 GLU CD C -0.043 14.782 -0.993 1.00 . A A . 384 GLU CD 1 1
18 39626 1 1 80 GLU CG C -0.377 13.339 -1.348 1.00 . A A . 384 GLU CG 1 1
18 39627 1 1 80 GLU H H 0.227 10.342 0.320 1.00 . A A . 384 GLU H 1 1
18 39628 1 1 80 GLU HA H 0.034 13.098 1.383 1.00 . A A . 384 GLU HA 1 1
18 39629 1 1 80 GLU HB2 H -1.656 11.749 -0.741 1.00 . A A . 384 GLU HB2 1 1
18 39630 1 1 80 GLU HB3 H -2.043 13.300 -0.019 1.00 . A A . 384 GLU HB3 1 1
18 39631 1 1 80 GLU HG2 H 0.548 12.792 -1.464 1.00 . A A . 384 GLU HG2 1 1
18 39632 1 1 80 GLU HG3 H -0.913 13.334 -2.285 1.00 . A A . 384 GLU HG3 1 1
18 39633 1 1 80 GLU N N 0.537 11.205 0.670 1.00 . A A . 384 GLU N 1 1
18 39634 1 1 80 GLU O O -2.593 11.320 1.770 1.00 . A A . 384 GLU O 1 1
18 39635 1 1 80 GLU OE1 O -0.801 15.685 -1.404 1.00 . A A . 384 GLU OE1 1 1
18 39636 1 1 80 GLU OE2 O 0.975 15.003 -0.303 1.00 . A A . 384 GLU OE2 1 1
18 39637 1 1 81 GLY C C -3.005 12.175 4.787 1.00 . A A . 385 GLY C 1 1
18 39638 1 1 81 GLY CA C -1.815 11.268 4.475 1.00 . A A . 385 GLY CA 1 1
18 39639 1 1 81 GLY H H -0.087 12.053 3.518 1.00 . A A . 385 GLY H 1 1
18 39640 1 1 81 GLY HA2 H -2.184 10.275 4.260 1.00 . A A . 385 GLY HA2 1 1
18 39641 1 1 81 GLY HA3 H -1.186 11.217 5.352 1.00 . A A . 385 GLY HA3 1 1
18 39642 1 1 81 GLY N N -0.997 11.728 3.344 1.00 . A A . 385 GLY N 1 1
18 39643 1 1 81 GLY O O -4.099 11.679 5.073 1.00 . A A . 385 GLY O 1 1
18 39644 1 1 82 GLU C C -4.968 14.493 3.936 1.00 . A A . 386 GLU C 1 1
18 39645 1 1 82 GLU CA C -3.860 14.496 5.015 1.00 . A A . 386 GLU CA 1 1
18 39646 1 1 82 GLU CB C -3.279 15.925 5.179 1.00 . A A . 386 GLU CB 1 1
18 39647 1 1 82 GLU CD C -2.056 17.895 4.128 1.00 . A A . 386 GLU CD 1 1
18 39648 1 1 82 GLU CG C -2.412 16.422 4.014 1.00 . A A . 386 GLU CG 1 1
18 39649 1 1 82 GLU H H -1.895 13.831 4.501 1.00 . A A . 386 GLU H 1 1
18 39650 1 1 82 GLU HA H -4.313 14.210 5.954 1.00 . A A . 386 GLU HA 1 1
18 39651 1 1 82 GLU HB2 H -4.102 16.618 5.303 1.00 . A A . 386 GLU HB2 1 1
18 39652 1 1 82 GLU HB3 H -2.674 15.946 6.073 1.00 . A A . 386 GLU HB3 1 1
18 39653 1 1 82 GLU HG2 H -1.496 15.851 3.993 1.00 . A A . 386 GLU HG2 1 1
18 39654 1 1 82 GLU HG3 H -2.949 16.270 3.089 1.00 . A A . 386 GLU HG3 1 1
18 39655 1 1 82 GLU N N -2.792 13.507 4.733 1.00 . A A . 386 GLU N 1 1
18 39656 1 1 82 GLU O O -6.134 14.751 4.254 1.00 . A A . 386 GLU O 1 1
18 39657 1 1 82 GLU OE1 O -2.821 18.735 3.607 1.00 . A A . 386 GLU OE1 1 1
18 39658 1 1 82 GLU OE2 O -1.012 18.209 4.740 1.00 . A A . 386 GLU OE2 1 1
18 39659 1 1 83 GLN C C -6.506 12.959 1.620 1.00 . A A . 387 GLN C 1 1
18 39660 1 1 83 GLN CA C -5.571 14.182 1.549 1.00 . A A . 387 GLN CA 1 1
18 39661 1 1 83 GLN CB C -4.849 14.216 0.181 1.00 . A A . 387 GLN CB 1 1
18 39662 1 1 83 GLN CD C -4.729 16.757 -0.115 1.00 . A A . 387 GLN CD 1 1
18 39663 1 1 83 GLN CG C -3.954 15.442 -0.044 1.00 . A A . 387 GLN CG 1 1
18 39664 1 1 83 GLN H H -3.657 14.016 2.476 1.00 . A A . 387 GLN H 1 1
18 39665 1 1 83 GLN HA H -6.180 15.072 1.632 1.00 . A A . 387 GLN HA 1 1
18 39666 1 1 83 GLN HB2 H -4.231 13.334 0.096 1.00 . A A . 387 GLN HB2 1 1
18 39667 1 1 83 GLN HB3 H -5.591 14.196 -0.604 1.00 . A A . 387 GLN HB3 1 1
18 39668 1 1 83 GLN HE21 H -4.615 16.997 1.868 1.00 . A A . 387 GLN HE21 1 1
18 39669 1 1 83 GLN HE22 H -5.447 18.240 1.008 1.00 . A A . 387 GLN HE22 1 1
18 39670 1 1 83 GLN HG2 H -3.241 15.506 0.766 1.00 . A A . 387 GLN HG2 1 1
18 39671 1 1 83 GLN HG3 H -3.421 15.308 -0.973 1.00 . A A . 387 GLN HG3 1 1
18 39672 1 1 83 GLN N N -4.601 14.208 2.667 1.00 . A A . 387 GLN N 1 1
18 39673 1 1 83 GLN NE2 N -4.952 17.395 1.037 1.00 . A A . 387 GLN NE2 1 1
18 39674 1 1 83 GLN O O -7.705 13.091 1.356 1.00 . A A . 387 GLN O 1 1
18 39675 1 1 83 GLN OE1 O -5.121 17.195 -1.196 1.00 . A A . 387 GLN OE1 1 1
18 39676 1 1 84 ILE C C -7.757 10.607 3.274 1.00 . A A . 388 ILE C 1 1
18 39677 1 1 84 ILE CA C -6.771 10.534 2.083 1.00 . A A . 388 ILE CA 1 1
18 39678 1 1 84 ILE CB C -5.876 9.245 2.193 1.00 . A A . 388 ILE CB 1 1
18 39679 1 1 84 ILE CD1 C -3.825 8.121 1.098 1.00 . A A . 388 ILE CD1 1 1
18 39680 1 1 84 ILE CG1 C -4.959 9.120 0.949 1.00 . A A . 388 ILE CG1 1 1
18 39681 1 1 84 ILE CG2 C -6.732 7.972 2.359 1.00 . A A . 388 ILE CG2 1 1
18 39682 1 1 84 ILE H H -4.998 11.730 2.179 1.00 . A A . 388 ILE H 1 1
18 39683 1 1 84 ILE HA H -7.353 10.455 1.172 1.00 . A A . 388 ILE HA 1 1
18 39684 1 1 84 ILE HB H -5.258 9.345 3.074 1.00 . A A . 388 ILE HB 1 1
18 39685 1 1 84 ILE HD11 H -3.162 8.203 0.249 1.00 . A A . 388 ILE HD11 1 1
18 39686 1 1 84 ILE HD12 H -4.227 7.120 1.142 1.00 . A A . 388 ILE HD12 1 1
18 39687 1 1 84 ILE HD13 H -3.275 8.329 2.004 1.00 . A A . 388 ILE HD13 1 1
18 39688 1 1 84 ILE HG12 H -5.552 8.815 0.099 1.00 . A A . 388 ILE HG12 1 1
18 39689 1 1 84 ILE HG13 H -4.518 10.083 0.737 1.00 . A A . 388 ILE HG13 1 1
18 39690 1 1 84 ILE HG21 H -6.100 7.097 2.302 1.00 . A A . 388 ILE HG21 1 1
18 39691 1 1 84 ILE HG22 H -7.475 7.928 1.575 1.00 . A A . 388 ILE HG22 1 1
18 39692 1 1 84 ILE HG23 H -7.227 7.992 3.319 1.00 . A A . 388 ILE HG23 1 1
18 39693 1 1 84 ILE N N -5.960 11.773 1.979 1.00 . A A . 388 ILE N 1 1
18 39694 1 1 84 ILE O O -8.913 10.196 3.139 1.00 . A A . 388 ILE O 1 1
18 39695 1 1 85 ALA C C -9.340 12.204 5.410 1.00 . A A . 389 ALA C 1 1
18 39696 1 1 85 ALA CA C -8.142 11.259 5.639 1.00 . A A . 389 ALA CA 1 1
18 39697 1 1 85 ALA CB C -7.311 11.731 6.834 1.00 . A A . 389 ALA CB 1 1
18 39698 1 1 85 ALA H H -6.362 11.442 4.472 1.00 . A A . 389 ALA H 1 1
18 39699 1 1 85 ALA HA H -8.525 10.274 5.874 1.00 . A A . 389 ALA HA 1 1
18 39700 1 1 85 ALA HB1 H -6.491 11.046 6.993 1.00 . A A . 389 ALA HB1 1 1
18 39701 1 1 85 ALA HB2 H -7.932 11.760 7.718 1.00 . A A . 389 ALA HB2 1 1
18 39702 1 1 85 ALA HB3 H -6.921 12.719 6.635 1.00 . A A . 389 ALA HB3 1 1
18 39703 1 1 85 ALA N N -7.295 11.132 4.431 1.00 . A A . 389 ALA N 1 1
18 39704 1 1 85 ALA O O -10.458 11.904 5.843 1.00 . A A . 389 ALA O 1 1
18 39705 1 1 86 GLN C C -11.172 13.790 3.380 1.00 . A A . 390 GLN C 1 1
18 39706 1 1 86 GLN CA C -10.156 14.331 4.415 1.00 . A A . 390 GLN CA 1 1
18 39707 1 1 86 GLN CB C -9.530 15.651 3.910 1.00 . A A . 390 GLN CB 1 1
18 39708 1 1 86 GLN CD C -9.791 18.156 3.538 1.00 . A A . 390 GLN CD 1 1
18 39709 1 1 86 GLN CG C -10.447 16.870 4.029 1.00 . A A . 390 GLN CG 1 1
18 39710 1 1 86 GLN H H -8.186 13.513 4.396 1.00 . A A . 390 GLN H 1 1
18 39711 1 1 86 GLN HA H -10.685 14.529 5.337 1.00 . A A . 390 GLN HA 1 1
18 39712 1 1 86 GLN HB2 H -8.635 15.849 4.485 1.00 . A A . 390 GLN HB2 1 1
18 39713 1 1 86 GLN HB3 H -9.254 15.534 2.871 1.00 . A A . 390 GLN HB3 1 1
18 39714 1 1 86 GLN HE21 H -8.962 18.486 5.329 1.00 . A A . 390 GLN HE21 1 1
18 39715 1 1 86 GLN HE22 H -8.626 19.666 4.113 1.00 . A A . 390 GLN HE22 1 1
18 39716 1 1 86 GLN HG2 H -11.336 16.693 3.442 1.00 . A A . 390 GLN HG2 1 1
18 39717 1 1 86 GLN HG3 H -10.724 16.996 5.067 1.00 . A A . 390 GLN HG3 1 1
18 39718 1 1 86 GLN N N -9.098 13.340 4.718 1.00 . A A . 390 GLN N 1 1
18 39719 1 1 86 GLN NE2 N -9.051 18.838 4.417 1.00 . A A . 390 GLN NE2 1 1
18 39720 1 1 86 GLN O O -12.358 14.132 3.445 1.00 . A A . 390 GLN O 1 1
18 39721 1 1 86 GLN OE1 O -9.948 18.536 2.377 1.00 . A A . 390 GLN OE1 1 1
18 39722 1 1 87 LEU C C -12.572 11.349 1.952 1.00 . A A . 391 LEU C 1 1
18 39723 1 1 87 LEU CA C -11.562 12.367 1.376 1.00 . A A . 391 LEU CA 1 1
18 39724 1 1 87 LEU CB C -10.701 11.701 0.275 1.00 . A A . 391 LEU CB 1 1
18 39725 1 1 87 LEU CD1 C -11.142 13.020 -1.853 1.00 . A A . 391 LEU CD1 1 1
18 39726 1 1 87 LEU CD2 C -10.736 10.537 -1.976 1.00 . A A . 391 LEU CD2 1 1
18 39727 1 1 87 LEU CG C -11.327 11.676 -1.141 1.00 . A A . 391 LEU CG 1 1
18 39728 1 1 87 LEU H H -9.744 12.724 2.432 1.00 . A A . 391 LEU H 1 1
18 39729 1 1 87 LEU HA H -12.120 13.180 0.929 1.00 . A A . 391 LEU HA 1 1
18 39730 1 1 87 LEU HB2 H -9.759 12.229 0.217 1.00 . A A . 391 LEU HB2 1 1
18 39731 1 1 87 LEU HB3 H -10.495 10.682 0.577 1.00 . A A . 391 LEU HB3 1 1
18 39732 1 1 87 LEU HD11 H -10.086 13.223 -1.978 1.00 . A A . 391 LEU HD11 1 1
18 39733 1 1 87 LEU HD12 H -11.591 13.806 -1.264 1.00 . A A . 391 LEU HD12 1 1
18 39734 1 1 87 LEU HD13 H -11.617 12.984 -2.823 1.00 . A A . 391 LEU HD13 1 1
18 39735 1 1 87 LEU HD21 H -11.206 10.522 -2.950 1.00 . A A . 391 LEU HD21 1 1
18 39736 1 1 87 LEU HD22 H -10.917 9.595 -1.479 1.00 . A A . 391 LEU HD22 1 1
18 39737 1 1 87 LEU HD23 H -9.672 10.683 -2.091 1.00 . A A . 391 LEU HD23 1 1
18 39738 1 1 87 LEU HG H -12.390 11.501 -1.050 1.00 . A A . 391 LEU HG 1 1
18 39739 1 1 87 LEU N N -10.699 12.952 2.429 1.00 . A A . 391 LEU N 1 1
18 39740 1 1 87 LEU O O -13.748 11.364 1.573 1.00 . A A . 391 LEU O 1 1
18 39741 1 1 88 ILE C C -14.029 10.105 4.418 1.00 . A A . 392 ILE C 1 1
18 39742 1 1 88 ILE CA C -12.970 9.445 3.503 1.00 . A A . 392 ILE CA 1 1
18 39743 1 1 88 ILE CB C -12.134 8.385 4.312 1.00 . A A . 392 ILE CB 1 1
18 39744 1 1 88 ILE CD1 C -9.923 7.061 4.145 1.00 . A A . 392 ILE CD1 1 1
18 39745 1 1 88 ILE CG1 C -11.086 7.693 3.397 1.00 . A A . 392 ILE CG1 1 1
18 39746 1 1 88 ILE CG2 C -13.044 7.329 4.969 1.00 . A A . 392 ILE CG2 1 1
18 39747 1 1 88 ILE H H -11.160 10.517 3.132 1.00 . A A . 392 ILE H 1 1
18 39748 1 1 88 ILE HA H -13.489 8.925 2.707 1.00 . A A . 392 ILE HA 1 1
18 39749 1 1 88 ILE HB H -11.616 8.908 5.103 1.00 . A A . 392 ILE HB 1 1
18 39750 1 1 88 ILE HD11 H -9.432 7.810 4.749 1.00 . A A . 392 ILE HD11 1 1
18 39751 1 1 88 ILE HD12 H -9.219 6.654 3.433 1.00 . A A . 392 ILE HD12 1 1
18 39752 1 1 88 ILE HD13 H -10.290 6.269 4.780 1.00 . A A . 392 ILE HD13 1 1
18 39753 1 1 88 ILE HG12 H -11.571 6.915 2.825 1.00 . A A . 392 ILE HG12 1 1
18 39754 1 1 88 ILE HG13 H -10.671 8.420 2.715 1.00 . A A . 392 ILE HG13 1 1
18 39755 1 1 88 ILE HG21 H -13.699 6.899 4.224 1.00 . A A . 392 ILE HG21 1 1
18 39756 1 1 88 ILE HG22 H -13.638 7.794 5.743 1.00 . A A . 392 ILE HG22 1 1
18 39757 1 1 88 ILE HG23 H -12.439 6.549 5.408 1.00 . A A . 392 ILE HG23 1 1
18 39758 1 1 88 ILE N N -12.105 10.471 2.871 1.00 . A A . 392 ILE N 1 1
18 39759 1 1 88 ILE O O -15.194 9.692 4.409 1.00 . A A . 392 ILE O 1 1
18 39760 1 1 89 ALA C C -15.692 12.529 5.343 1.00 . A A . 393 ALA C 1 1
18 39761 1 1 89 ALA CA C -14.528 11.862 6.104 1.00 . A A . 393 ALA CA 1 1
18 39762 1 1 89 ALA CB C -13.759 12.902 6.920 1.00 . A A . 393 ALA CB 1 1
18 39763 1 1 89 ALA H H -12.677 11.415 5.144 1.00 . A A . 393 ALA H 1 1
18 39764 1 1 89 ALA HA H -14.942 11.140 6.797 1.00 . A A . 393 ALA HA 1 1
18 39765 1 1 89 ALA HB1 H -13.339 13.645 6.256 1.00 . A A . 393 ALA HB1 1 1
18 39766 1 1 89 ALA HB2 H -12.962 12.415 7.462 1.00 . A A . 393 ALA HB2 1 1
18 39767 1 1 89 ALA HB3 H -14.428 13.380 7.620 1.00 . A A . 393 ALA HB3 1 1
18 39768 1 1 89 ALA N N -13.617 11.133 5.194 1.00 . A A . 393 ALA N 1 1
18 39769 1 1 89 ALA O O -16.840 12.482 5.800 1.00 . A A . 393 ALA O 1 1
18 39770 1 1 90 GLY C C -17.426 12.855 2.750 1.00 . A A . 394 GLY C 1 1
18 39771 1 1 90 GLY CA C -16.399 13.812 3.360 1.00 . A A . 394 GLY CA 1 1
18 39772 1 1 90 GLY H H -14.451 13.144 3.871 1.00 . A A . 394 GLY H 1 1
18 39773 1 1 90 GLY HA2 H -16.923 14.532 3.976 1.00 . A A . 394 GLY HA2 1 1
18 39774 1 1 90 GLY HA3 H -15.903 14.340 2.559 1.00 . A A . 394 GLY HA3 1 1
18 39775 1 1 90 GLY N N -15.383 13.145 4.179 1.00 . A A . 394 GLY N 1 1
18 39776 1 1 90 GLY O O -18.610 13.198 2.680 1.00 . A A . 394 GLY O 1 1
18 39777 1 1 91 TYR C C -18.919 10.127 2.749 1.00 . A A . 395 TYR C 1 1
18 39778 1 1 91 TYR CA C -17.895 10.644 1.720 1.00 . A A . 395 TYR CA 1 1
18 39779 1 1 91 TYR CB C -17.112 9.453 1.114 1.00 . A A . 395 TYR CB 1 1
18 39780 1 1 91 TYR CD1 C -16.713 10.676 -1.129 1.00 . A A . 395 TYR CD1 1 1
18 39781 1 1 91 TYR CD2 C -15.002 9.150 -0.310 1.00 . A A . 395 TYR CD2 1 1
18 39782 1 1 91 TYR CE1 C -15.932 10.945 -2.267 1.00 . A A . 395 TYR CE1 1 1
18 39783 1 1 91 TYR CE2 C -14.218 9.418 -1.446 1.00 . A A . 395 TYR CE2 1 1
18 39784 1 1 91 TYR CG C -16.265 9.772 -0.123 1.00 . A A . 395 TYR CG 1 1
18 39785 1 1 91 TYR CZ C -14.687 10.315 -2.421 1.00 . A A . 395 TYR CZ 1 1
18 39786 1 1 91 TYR H H -16.029 11.430 2.407 1.00 . A A . 395 TYR H 1 1
18 39787 1 1 91 TYR HA H -18.445 11.135 0.932 1.00 . A A . 395 TYR HA 1 1
18 39788 1 1 91 TYR HB2 H -16.452 9.052 1.870 1.00 . A A . 395 TYR HB2 1 1
18 39789 1 1 91 TYR HB3 H -17.816 8.685 0.827 1.00 . A A . 395 TYR HB3 1 1
18 39790 1 1 91 TYR HD1 H -17.670 11.162 -1.013 1.00 . A A . 395 TYR HD1 1 1
18 39791 1 1 91 TYR HD2 H -14.640 8.459 0.439 1.00 . A A . 395 TYR HD2 1 1
18 39792 1 1 91 TYR HE1 H -16.292 11.633 -3.016 1.00 . A A . 395 TYR HE1 1 1
18 39793 1 1 91 TYR HE2 H -13.261 8.933 -1.567 1.00 . A A . 395 TYR HE2 1 1
18 39794 1 1 91 TYR HH H -14.136 9.952 -4.231 1.00 . A A . 395 TYR HH 1 1
18 39795 1 1 91 TYR N N -16.983 11.649 2.318 1.00 . A A . 395 TYR N 1 1
18 39796 1 1 91 TYR O O -20.080 9.904 2.400 1.00 . A A . 395 TYR O 1 1
18 39797 1 1 91 TYR OH O -13.919 10.578 -3.534 1.00 . A A . 395 TYR OH 1 1
18 39798 1 1 92 ILE C C -20.452 10.578 5.419 1.00 . A A . 396 ILE C 1 1
18 39799 1 1 92 ILE CA C -19.383 9.502 5.107 1.00 . A A . 396 ILE CA 1 1
18 39800 1 1 92 ILE CB C -18.585 9.126 6.410 1.00 . A A . 396 ILE CB 1 1
18 39801 1 1 92 ILE CD1 C -16.397 7.957 7.129 1.00 . A A . 396 ILE CD1 1 1
18 39802 1 1 92 ILE CG1 C -17.517 8.041 6.106 1.00 . A A . 396 ILE CG1 1 1
18 39803 1 1 92 ILE CG2 C -19.528 8.648 7.532 1.00 . A A . 396 ILE CG2 1 1
18 39804 1 1 92 ILE H H -17.555 10.179 4.239 1.00 . A A . 396 ILE H 1 1
18 39805 1 1 92 ILE HA H -19.890 8.611 4.754 1.00 . A A . 396 ILE HA 1 1
18 39806 1 1 92 ILE HB H -18.086 10.019 6.761 1.00 . A A . 396 ILE HB 1 1
18 39807 1 1 92 ILE HD11 H -15.673 7.222 6.810 1.00 . A A . 396 ILE HD11 1 1
18 39808 1 1 92 ILE HD12 H -16.803 7.669 8.087 1.00 . A A . 396 ILE HD12 1 1
18 39809 1 1 92 ILE HD13 H -15.915 8.921 7.216 1.00 . A A . 396 ILE HD13 1 1
18 39810 1 1 92 ILE HG12 H -17.996 7.073 6.065 1.00 . A A . 396 ILE HG12 1 1
18 39811 1 1 92 ILE HG13 H -17.062 8.244 5.149 1.00 . A A . 396 ILE HG13 1 1
18 39812 1 1 92 ILE HG21 H -20.154 7.846 7.164 1.00 . A A . 396 ILE HG21 1 1
18 39813 1 1 92 ILE HG22 H -20.152 9.468 7.856 1.00 . A A . 396 ILE HG22 1 1
18 39814 1 1 92 ILE HG23 H -18.946 8.293 8.370 1.00 . A A . 396 ILE HG23 1 1
18 39815 1 1 92 ILE N N -18.489 9.964 4.021 1.00 . A A . 396 ILE N 1 1
18 39816 1 1 92 ILE O O -21.605 10.240 5.705 1.00 . A A . 396 ILE O 1 1
18 39817 1 1 93 ASP C C -22.114 13.076 4.561 1.00 . A A . 397 ASP C 1 1
18 39818 1 1 93 ASP CA C -20.973 13.005 5.606 1.00 . A A . 397 ASP CA 1 1
18 39819 1 1 93 ASP CB C -20.189 14.339 5.627 1.00 . A A . 397 ASP CB 1 1
18 39820 1 1 93 ASP CG C -20.847 15.405 6.492 1.00 . A A . 397 ASP CG 1 1
18 39821 1 1 93 ASP H H -19.124 12.068 5.107 1.00 . A A . 397 ASP H 1 1
18 39822 1 1 93 ASP HA H -21.416 12.845 6.581 1.00 . A A . 397 ASP HA 1 1
18 39823 1 1 93 ASP HB2 H -19.195 14.159 6.014 1.00 . A A . 397 ASP HB2 1 1
18 39824 1 1 93 ASP HB3 H -20.107 14.722 4.620 1.00 . A A . 397 ASP HB3 1 1
18 39825 1 1 93 ASP N N -20.056 11.871 5.348 1.00 . A A . 397 ASP N 1 1
18 39826 1 1 93 ASP O O -23.246 13.422 4.910 1.00 . A A . 397 ASP O 1 1
18 39827 1 1 93 ASP OD1 O -20.534 15.469 7.700 1.00 . A A . 397 ASP OD1 1 1
18 39828 1 1 93 ASP OD2 O -21.676 16.176 5.958 1.00 . A A . 397 ASP OD2 1 1
18 39829 1 1 94 ILE C C -23.861 11.641 2.373 1.00 . A A . 398 ILE C 1 1
18 39830 1 1 94 ILE CA C -22.809 12.762 2.190 1.00 . A A . 398 ILE CA 1 1
18 39831 1 1 94 ILE CB C -22.135 12.647 0.771 1.00 . A A . 398 ILE CB 1 1
18 39832 1 1 94 ILE CD1 C -20.076 13.516 -0.528 1.00 . A A . 398 ILE CD1 1 1
18 39833 1 1 94 ILE CG1 C -21.110 13.796 0.551 1.00 . A A . 398 ILE CG1 1 1
18 39834 1 1 94 ILE CG2 C -23.183 12.649 -0.358 1.00 . A A . 398 ILE CG2 1 1
18 39835 1 1 94 ILE H H -20.886 12.471 3.074 1.00 . A A . 398 ILE H 1 1
18 39836 1 1 94 ILE HA H -23.323 13.717 2.239 1.00 . A A . 398 ILE HA 1 1
18 39837 1 1 94 ILE HB H -21.611 11.702 0.731 1.00 . A A . 398 ILE HB 1 1
18 39838 1 1 94 ILE HD11 H -20.558 13.491 -1.492 1.00 . A A . 398 ILE HD11 1 1
18 39839 1 1 94 ILE HD12 H -19.600 12.565 -0.337 1.00 . A A . 398 ILE HD12 1 1
18 39840 1 1 94 ILE HD13 H -19.330 14.297 -0.520 1.00 . A A . 398 ILE HD13 1 1
18 39841 1 1 94 ILE HG12 H -21.641 14.695 0.272 1.00 . A A . 398 ILE HG12 1 1
18 39842 1 1 94 ILE HG13 H -20.576 13.978 1.470 1.00 . A A . 398 ILE HG13 1 1
18 39843 1 1 94 ILE HG21 H -22.686 12.703 -1.316 1.00 . A A . 398 ILE HG21 1 1
18 39844 1 1 94 ILE HG22 H -23.837 13.502 -0.246 1.00 . A A . 398 ILE HG22 1 1
18 39845 1 1 94 ILE HG23 H -23.767 11.741 -0.310 1.00 . A A . 398 ILE HG23 1 1
18 39846 1 1 94 ILE N N -21.807 12.742 3.285 1.00 . A A . 398 ILE N 1 1
18 39847 1 1 94 ILE O O -25.043 11.860 2.087 1.00 . A A . 398 ILE O 1 1
18 39848 1 1 95 ILE C C -25.390 9.658 4.188 1.00 . A A . 399 ILE C 1 1
18 39849 1 1 95 ILE CA C -24.358 9.312 3.089 1.00 . A A . 399 ILE CA 1 1
18 39850 1 1 95 ILE CB C -23.595 7.988 3.457 1.00 . A A . 399 ILE CB 1 1
18 39851 1 1 95 ILE CD1 C -23.239 7.168 1.006 1.00 . A A . 399 ILE CD1 1 1
18 39852 1 1 95 ILE CG1 C -22.603 7.579 2.330 1.00 . A A . 399 ILE CG1 1 1
18 39853 1 1 95 ILE CG2 C -24.568 6.837 3.776 1.00 . A A . 399 ILE CG2 1 1
18 39854 1 1 95 ILE H H -22.480 10.340 3.077 1.00 . A A . 399 ILE H 1 1
18 39855 1 1 95 ILE HA H -24.893 9.143 2.165 1.00 . A A . 399 ILE HA 1 1
18 39856 1 1 95 ILE HB H -23.028 8.184 4.355 1.00 . A A . 399 ILE HB 1 1
18 39857 1 1 95 ILE HD11 H -22.461 6.926 0.296 1.00 . A A . 399 ILE HD11 1 1
18 39858 1 1 95 ILE HD12 H -23.834 7.983 0.621 1.00 . A A . 399 ILE HD12 1 1
18 39859 1 1 95 ILE HD13 H -23.867 6.303 1.158 1.00 . A A . 399 ILE HD13 1 1
18 39860 1 1 95 ILE HG12 H -21.948 8.410 2.127 1.00 . A A . 399 ILE HG12 1 1
18 39861 1 1 95 ILE HG13 H -22.009 6.746 2.677 1.00 . A A . 399 ILE HG13 1 1
18 39862 1 1 95 ILE HG21 H -25.320 6.773 3.002 1.00 . A A . 399 ILE HG21 1 1
18 39863 1 1 95 ILE HG22 H -25.048 7.024 4.725 1.00 . A A . 399 ILE HG22 1 1
18 39864 1 1 95 ILE HG23 H -24.024 5.904 3.829 1.00 . A A . 399 ILE HG23 1 1
18 39865 1 1 95 ILE N N -23.433 10.451 2.861 1.00 . A A . 399 ILE N 1 1
18 39866 1 1 95 ILE O O -26.585 9.407 4.010 1.00 . A A . 399 ILE O 1 1
18 39867 1 1 96 LEU C C -26.733 11.826 6.000 1.00 . A A . 400 LEU C 1 1
18 39868 1 1 96 LEU CA C -25.807 10.662 6.420 1.00 . A A . 400 LEU CA 1 1
18 39869 1 1 96 LEU CB C -24.978 11.067 7.664 1.00 . A A . 400 LEU CB 1 1
18 39870 1 1 96 LEU CD1 C -23.307 10.342 9.427 1.00 . A A . 400 LEU CD1 1 1
18 39871 1 1 96 LEU CD2 C -25.608 9.315 9.392 1.00 . A A . 400 LEU CD2 1 1
18 39872 1 1 96 LEU CG C -24.472 9.896 8.540 1.00 . A A . 400 LEU CG 1 1
18 39873 1 1 96 LEU H H -23.957 10.441 5.377 1.00 . A A . 400 LEU H 1 1
18 39874 1 1 96 LEU HA H -26.425 9.812 6.674 1.00 . A A . 400 LEU HA 1 1
18 39875 1 1 96 LEU HB2 H -24.120 11.632 7.321 1.00 . A A . 400 LEU HB2 1 1
18 39876 1 1 96 LEU HB3 H -25.583 11.715 8.284 1.00 . A A . 400 LEU HB3 1 1
18 39877 1 1 96 LEU HD11 H -23.638 11.126 10.096 1.00 . A A . 400 LEU HD11 1 1
18 39878 1 1 96 LEU HD12 H -22.504 10.713 8.809 1.00 . A A . 400 LEU HD12 1 1
18 39879 1 1 96 LEU HD13 H -22.953 9.501 10.007 1.00 . A A . 400 LEU HD13 1 1
18 39880 1 1 96 LEU HD21 H -26.024 10.089 10.020 1.00 . A A . 400 LEU HD21 1 1
18 39881 1 1 96 LEU HD22 H -25.225 8.517 10.012 1.00 . A A . 400 LEU HD22 1 1
18 39882 1 1 96 LEU HD23 H -26.380 8.923 8.745 1.00 . A A . 400 LEU HD23 1 1
18 39883 1 1 96 LEU HG H -24.106 9.109 7.895 1.00 . A A . 400 LEU HG 1 1
18 39884 1 1 96 LEU N N -24.921 10.255 5.306 1.00 . A A . 400 LEU N 1 1
18 39885 1 1 96 LEU O O -27.859 11.932 6.493 1.00 . A A . 400 LEU O 1 1
18 39886 1 1 97 LYS C C -28.165 13.397 3.626 1.00 . A A . 401 LYS C 1 1
18 39887 1 1 97 LYS CA C -27.022 13.839 4.568 1.00 . A A . 401 LYS CA 1 1
18 39888 1 1 97 LYS CB C -26.085 14.835 3.839 1.00 . A A . 401 LYS CB 1 1
18 39889 1 1 97 LYS CD C -26.211 16.970 5.220 1.00 . A A . 401 LYS CD 1 1
18 39890 1 1 97 LYS CE C -25.458 17.931 6.138 1.00 . A A . 401 LYS CE 1 1
18 39891 1 1 97 LYS CG C -25.336 15.797 4.767 1.00 . A A . 401 LYS CG 1 1
18 39892 1 1 97 LYS H H -25.344 12.540 4.720 1.00 . A A . 401 LYS H 1 1
18 39893 1 1 97 LYS HA H -27.462 14.339 5.421 1.00 . A A . 401 LYS HA 1 1
18 39894 1 1 97 LYS HB2 H -25.350 14.271 3.283 1.00 . A A . 401 LYS HB2 1 1
18 39895 1 1 97 LYS HB3 H -26.665 15.423 3.140 1.00 . A A . 401 LYS HB3 1 1
18 39896 1 1 97 LYS HD2 H -26.546 17.514 4.349 1.00 . A A . 401 LYS HD2 1 1
18 39897 1 1 97 LYS HD3 H -27.068 16.582 5.753 1.00 . A A . 401 LYS HD3 1 1
18 39898 1 1 97 LYS HE2 H -25.117 17.386 7.007 1.00 . A A . 401 LYS HE2 1 1
18 39899 1 1 97 LYS HE3 H -24.604 18.324 5.605 1.00 . A A . 401 LYS HE3 1 1
18 39900 1 1 97 LYS HG2 H -25.001 15.254 5.640 1.00 . A A . 401 LYS HG2 1 1
18 39901 1 1 97 LYS HG3 H -24.478 16.189 4.238 1.00 . A A . 401 LYS HG3 1 1
18 39902 1 1 97 LYS HZ1 H -27.135 18.717 7.114 1.00 . A A . 401 LYS HZ1 1 1
18 39903 1 1 97 LYS HZ2 H -26.641 19.618 5.769 1.00 . A A . 401 LYS HZ2 1 1
18 39904 1 1 97 LYS HZ3 H -25.761 19.700 7.210 1.00 . A A . 401 LYS HZ3 1 1
18 39905 1 1 97 LYS N N -26.247 12.688 5.076 1.00 . A A . 401 LYS N 1 1
18 39906 1 1 97 LYS NZ N -26.308 19.071 6.588 1.00 . A A . 401 LYS NZ 1 1
18 39907 1 1 97 LYS O O -29.195 14.075 3.555 1.00 . A A . 401 LYS O 1 1
18 39908 1 1 98 LYS C C -29.989 10.803 2.694 1.00 . A A . 402 LYS C 1 1
18 39909 1 1 98 LYS CA C -29.005 11.744 1.975 1.00 . A A . 402 LYS CA 1 1
18 39910 1 1 98 LYS CB C -28.339 11.014 0.788 1.00 . A A . 402 LYS CB 1 1
18 39911 1 1 98 LYS CD C -26.898 11.169 -1.294 1.00 . A A . 402 LYS CD 1 1
18 39912 1 1 98 LYS CE C -26.306 12.093 -2.356 1.00 . A A . 402 LYS CE 1 1
18 39913 1 1 98 LYS CG C -27.638 11.945 -0.203 1.00 . A A . 402 LYS CG 1 1
18 39914 1 1 98 LYS H H -27.139 11.761 3.006 1.00 . A A . 402 LYS H 1 1
18 39915 1 1 98 LYS HA H -29.563 12.589 1.591 1.00 . A A . 402 LYS HA 1 1
18 39916 1 1 98 LYS HB2 H -27.608 10.317 1.176 1.00 . A A . 402 LYS HB2 1 1
18 39917 1 1 98 LYS HB3 H -29.096 10.461 0.249 1.00 . A A . 402 LYS HB3 1 1
18 39918 1 1 98 LYS HD2 H -26.097 10.606 -0.837 1.00 . A A . 402 LYS HD2 1 1
18 39919 1 1 98 LYS HD3 H -27.589 10.490 -1.772 1.00 . A A . 402 LYS HD3 1 1
18 39920 1 1 98 LYS HE2 H -27.110 12.629 -2.839 1.00 . A A . 402 LYS HE2 1 1
18 39921 1 1 98 LYS HE3 H -25.645 12.799 -1.875 1.00 . A A . 402 LYS HE3 1 1
18 39922 1 1 98 LYS HG2 H -28.379 12.580 -0.666 1.00 . A A . 402 LYS HG2 1 1
18 39923 1 1 98 LYS HG3 H -26.926 12.554 0.335 1.00 . A A . 402 LYS HG3 1 1
18 39924 1 1 98 LYS HZ1 H -25.151 12.007 -4.098 1.00 . A A . 402 LYS HZ1 1 1
18 39925 1 1 98 LYS HZ2 H -26.154 10.664 -3.879 1.00 . A A . 402 LYS HZ2 1 1
18 39926 1 1 98 LYS HZ3 H -24.747 10.828 -2.954 1.00 . A A . 402 LYS HZ3 1 1
18 39927 1 1 98 LYS N N -27.981 12.263 2.907 1.00 . A A . 402 LYS N 1 1
18 39928 1 1 98 LYS NZ N -25.535 11.345 -3.394 1.00 . A A . 402 LYS NZ 1 1
18 39929 1 1 98 LYS O O -31.206 10.984 2.586 1.00 . A A . 402 LYS O 1 1
18 39930 1 1 99 LYS C C -30.142 9.056 5.683 1.00 . A A . 403 LYS C 1 1
18 39931 1 1 99 LYS CA C -30.273 8.827 4.165 1.00 . A A . 403 LYS CA 1 1
18 39932 1 1 99 LYS CB C -29.862 7.385 3.791 1.00 . A A . 403 LYS CB 1 1
18 39933 1 1 99 LYS CD C -29.714 5.577 2.001 1.00 . A A . 403 LYS CD 1 1
18 39934 1 1 99 LYS CE C -28.223 5.515 1.663 1.00 . A A . 403 LYS CE 1 1
18 39935 1 1 99 LYS CG C -30.179 6.999 2.342 1.00 . A A . 403 LYS CG 1 1
18 39936 1 1 99 LYS H H -28.477 9.716 3.469 1.00 . A A . 403 LYS H 1 1
18 39937 1 1 99 LYS HA H -31.310 8.974 3.888 1.00 . A A . 403 LYS HA 1 1
18 39938 1 1 99 LYS HB2 H -28.797 7.277 3.945 1.00 . A A . 403 LYS HB2 1 1
18 39939 1 1 99 LYS HB3 H -30.380 6.695 4.443 1.00 . A A . 403 LYS HB3 1 1
18 39940 1 1 99 LYS HD2 H -29.907 4.930 2.845 1.00 . A A . 403 LYS HD2 1 1
18 39941 1 1 99 LYS HD3 H -30.276 5.228 1.147 1.00 . A A . 403 LYS HD3 1 1
18 39942 1 1 99 LYS HE2 H -28.027 6.172 0.829 1.00 . A A . 403 LYS HE2 1 1
18 39943 1 1 99 LYS HE3 H -27.658 5.849 2.522 1.00 . A A . 403 LYS HE3 1 1
18 39944 1 1 99 LYS HG2 H -31.248 7.056 2.196 1.00 . A A . 403 LYS HG2 1 1
18 39945 1 1 99 LYS HG3 H -29.689 7.699 1.679 1.00 . A A . 403 LYS HG3 1 1
18 39946 1 1 99 LYS HZ1 H -26.765 4.134 1.082 1.00 . A A . 403 LYS HZ1 1 1
18 39947 1 1 99 LYS HZ2 H -28.305 3.794 0.473 1.00 . A A . 403 LYS HZ2 1 1
18 39948 1 1 99 LYS HZ3 H -27.951 3.484 2.098 1.00 . A A . 403 LYS HZ3 1 1
18 39949 1 1 99 LYS N N -29.454 9.801 3.425 1.00 . A A . 403 LYS N 1 1
18 39950 1 1 99 LYS NZ N -27.781 4.135 1.304 1.00 . A A . 403 LYS NZ 1 1
18 39951 1 1 99 LYS O O -29.334 8.403 6.355 1.00 . A A . 403 LYS O 1 1
18 39952 1 1 100 LYS C C -32.100 9.638 8.377 1.00 . A A . 404 LYS C 1 1
18 39953 1 1 100 LYS CA C -30.940 10.340 7.646 1.00 . A A . 404 LYS CA 1 1
18 39954 1 1 100 LYS CB C -31.035 11.872 7.832 1.00 . A A . 404 LYS CB 1 1
18 39955 1 1 100 LYS CD C -30.683 13.890 9.333 1.00 . A A . 404 LYS CD 1 1
18 39956 1 1 100 LYS CE C -30.264 14.389 10.718 1.00 . A A . 404 LYS CE 1 1
18 39957 1 1 100 LYS CG C -30.584 12.367 9.210 1.00 . A A . 404 LYS CG 1 1
18 39958 1 1 100 LYS H H -31.561 10.483 5.617 1.00 . A A . 404 LYS H 1 1
18 39959 1 1 100 LYS HA H -30.005 9.994 8.068 1.00 . A A . 404 LYS HA 1 1
18 39960 1 1 100 LYS HB2 H -30.412 12.347 7.087 1.00 . A A . 404 LYS HB2 1 1
18 39961 1 1 100 LYS HB3 H -32.059 12.182 7.678 1.00 . A A . 404 LYS HB3 1 1
18 39962 1 1 100 LYS HD2 H -30.042 14.344 8.590 1.00 . A A . 404 LYS HD2 1 1
18 39963 1 1 100 LYS HD3 H -31.707 14.188 9.154 1.00 . A A . 404 LYS HD3 1 1
18 39964 1 1 100 LYS HE2 H -30.611 15.405 10.835 1.00 . A A . 404 LYS HE2 1 1
18 39965 1 1 100 LYS HE3 H -30.725 13.764 11.470 1.00 . A A . 404 LYS HE3 1 1
18 39966 1 1 100 LYS HG2 H -31.211 11.914 9.965 1.00 . A A . 404 LYS HG2 1 1
18 39967 1 1 100 LYS HG3 H -29.556 12.071 9.368 1.00 . A A . 404 LYS HG3 1 1
18 39968 1 1 100 LYS HZ1 H -28.313 14.926 10.170 1.00 . A A . 404 LYS HZ1 1 1
18 39969 1 1 100 LYS HZ2 H -28.430 13.386 10.861 1.00 . A A . 404 LYS HZ2 1 1
18 39970 1 1 100 LYS HZ3 H -28.537 14.761 11.838 1.00 . A A . 404 LYS HZ3 1 1
18 39971 1 1 100 LYS N N -30.946 10.000 6.211 1.00 . A A . 404 LYS N 1 1
18 39972 1 1 100 LYS NZ N -28.782 14.363 10.909 1.00 . A A . 404 LYS NZ 1 1
18 39973 1 1 100 LYS O O -33.217 9.574 7.854 1.00 . A A . 404 LYS O 1 1
18 39974 1 1 101 SER C C -32.818 8.929 11.854 1.00 . A A . 405 SER C 1 1
18 39975 1 1 101 SER CA C -32.828 8.415 10.409 1.00 . A A . 405 SER CA 1 1
18 39976 1 1 101 SER CB C -32.575 6.899 10.380 1.00 . A A . 405 SER CB 1 1
18 39977 1 1 101 SER H H -30.909 9.204 9.946 1.00 . A A . 405 SER H 1 1
18 39978 1 1 101 SER HA H -33.804 8.612 9.984 1.00 . A A . 405 SER HA 1 1
18 39979 1 1 101 SER HB2 H -33.302 6.401 11.007 1.00 . A A . 405 SER HB2 1 1
18 39980 1 1 101 SER HB3 H -32.675 6.541 9.365 1.00 . A A . 405 SER HB3 1 1
18 39981 1 1 101 SER HG H -31.150 5.625 10.825 1.00 . A A . 405 SER HG 1 1
18 39982 1 1 101 SER N N -31.821 9.116 9.590 1.00 . A A . 405 SER N 1 1
18 39983 1 1 101 SER O O -31.718 9.050 12.436 1.00 . A A . 405 SER O 1 1
18 39984 1 1 101 SER OXT O -33.913 9.205 12.390 1.00 . A A . 405 SER OXT 1 1
18 39985 1 1 101 SER OG O -31.274 6.578 10.848 1.00 . A A . 405 SER OG 1 1
18 39986 2 2 1 LYS C C 25.572 -3.635 -2.691 1.00 . B B . 716 LYS C 1 1
18 39987 2 2 1 LYS CA C 25.998 -2.301 -3.329 1.00 . B B . 716 LYS CA 1 1
18 39988 2 2 1 LYS CB C 25.437 -1.115 -2.510 1.00 . B B . 716 LYS CB 1 1
18 39989 2 2 1 LYS CD C 25.569 1.364 -1.930 1.00 . B B . 716 LYS CD 1 1
18 39990 2 2 1 LYS CE C 24.223 1.908 -2.413 1.00 . B B . 716 LYS CE 1 1
18 39991 2 2 1 LYS CG C 26.098 0.233 -2.822 1.00 . B B . 716 LYS CG 1 1
18 39992 2 2 1 LYS H1 H 25.899 -1.319 -5.151 1.00 . B B . 716 LYS H1 1 1
18 39993 2 2 1 LYS H2 H 24.477 -2.189 -4.737 1.00 . B B . 716 LYS H2 1 1
18 39994 2 2 1 LYS H3 H 25.879 -3.027 -5.265 1.00 . B B . 716 LYS H3 1 1
18 39995 2 2 1 LYS HA H 27.079 -2.248 -3.336 1.00 . B B . 716 LYS HA 1 1
18 39996 2 2 1 LYS HB2 H 24.379 -1.027 -2.709 1.00 . B B . 716 LYS HB2 1 1
18 39997 2 2 1 LYS HB3 H 25.579 -1.321 -1.457 1.00 . B B . 716 LYS HB3 1 1
18 39998 2 2 1 LYS HD2 H 25.452 0.993 -0.921 1.00 . B B . 716 LYS HD2 1 1
18 39999 2 2 1 LYS HD3 H 26.288 2.170 -1.932 1.00 . B B . 716 LYS HD3 1 1
18 40000 2 2 1 LYS HE2 H 24.337 2.270 -3.425 1.00 . B B . 716 LYS HE2 1 1
18 40001 2 2 1 LYS HE3 H 23.498 1.107 -2.399 1.00 . B B . 716 LYS HE3 1 1
18 40002 2 2 1 LYS HG2 H 27.163 0.140 -2.664 1.00 . B B . 716 LYS HG2 1 1
18 40003 2 2 1 LYS HG3 H 25.910 0.484 -3.857 1.00 . B B . 716 LYS HG3 1 1
18 40004 2 2 1 LYS HZ1 H 24.401 3.813 -1.561 1.00 . B B . 716 LYS HZ1 1 1
18 40005 2 2 1 LYS HZ2 H 23.595 2.696 -0.577 1.00 . B B . 716 LYS HZ2 1 1
18 40006 2 2 1 LYS HZ3 H 22.808 3.366 -1.916 1.00 . B B . 716 LYS HZ3 1 1
18 40007 2 2 1 LYS N N 25.519 -2.199 -4.747 1.00 . B B . 716 LYS N 1 1
18 40008 2 2 1 LYS NZ N 23.723 3.023 -1.556 1.00 . B B . 716 LYS NZ 1 1
18 40009 2 2 1 LYS O O 24.444 -4.094 -2.902 1.00 . B B . 716 LYS O 1 1
18 40010 2 2 2 LEU C C 25.818 -5.287 0.242 1.00 . B B . 717 LEU C 1 1
18 40011 2 2 2 LEU CA C 26.217 -5.529 -1.224 1.00 . B B . 717 LEU CA 1 1
18 40012 2 2 2 LEU CB C 27.462 -6.454 -1.291 1.00 . B B . 717 LEU CB 1 1
18 40013 2 2 2 LEU CD1 C 26.552 -8.265 -2.845 1.00 . B B . 717 LEU CD1 1 1
18 40014 2 2 2 LEU CD2 C 27.853 -6.328 -3.816 1.00 . B B . 717 LEU CD2 1 1
18 40015 2 2 2 LEU CG C 27.680 -7.254 -2.606 1.00 . B B . 717 LEU CG 1 1
18 40016 2 2 2 LEU H H 27.360 -3.823 -1.778 1.00 . B B . 717 LEU H 1 1
18 40017 2 2 2 LEU HA H 25.392 -6.013 -1.730 1.00 . B B . 717 LEU HA 1 1
18 40018 2 2 2 LEU HB2 H 28.339 -5.845 -1.126 1.00 . B B . 717 LEU HB2 1 1
18 40019 2 2 2 LEU HB3 H 27.396 -7.169 -0.482 1.00 . B B . 717 LEU HB3 1 1
18 40020 2 2 2 LEU HD11 H 26.425 -8.880 -1.964 1.00 . B B . 717 LEU HD11 1 1
18 40021 2 2 2 LEU HD12 H 26.804 -8.895 -3.686 1.00 . B B . 717 LEU HD12 1 1
18 40022 2 2 2 LEU HD13 H 25.630 -7.741 -3.052 1.00 . B B . 717 LEU HD13 1 1
18 40023 2 2 2 LEU HD21 H 26.917 -5.831 -4.031 1.00 . B B . 717 LEU HD21 1 1
18 40024 2 2 2 LEU HD22 H 28.157 -6.909 -4.674 1.00 . B B . 717 LEU HD22 1 1
18 40025 2 2 2 LEU HD23 H 28.610 -5.588 -3.599 1.00 . B B . 717 LEU HD23 1 1
18 40026 2 2 2 LEU HG H 28.595 -7.820 -2.507 1.00 . B B . 717 LEU HG 1 1
18 40027 2 2 2 LEU N N 26.484 -4.247 -1.906 1.00 . B B . 717 LEU N 1 1
18 40028 2 2 2 LEU O O 26.480 -4.518 0.946 1.00 . B B . 717 LEU O 1 1
18 40029 2 2 3 LEU C C 23.766 -4.397 2.406 1.00 . B B . 718 LEU C 1 1
18 40030 2 2 3 LEU CA C 24.200 -5.842 2.074 1.00 . B B . 718 LEU CA 1 1
18 40031 2 2 3 LEU CB C 25.228 -6.357 3.117 1.00 . B B . 718 LEU CB 1 1
18 40032 2 2 3 LEU CD1 C 26.924 -8.122 3.777 1.00 . B B . 718 LEU CD1 1 1
18 40033 2 2 3 LEU CD2 C 24.520 -8.784 3.406 1.00 . B B . 718 LEU CD2 1 1
18 40034 2 2 3 LEU CG C 25.649 -7.841 2.976 1.00 . B B . 718 LEU CG 1 1
18 40035 2 2 3 LEU H H 24.252 -6.549 0.070 1.00 . B B . 718 LEU H 1 1
18 40036 2 2 3 LEU HA H 23.324 -6.473 2.125 1.00 . B B . 718 LEU HA 1 1
18 40037 2 2 3 LEU HB2 H 26.115 -5.744 3.043 1.00 . B B . 718 LEU HB2 1 1
18 40038 2 2 3 LEU HB3 H 24.805 -6.219 4.103 1.00 . B B . 718 LEU HB3 1 1
18 40039 2 2 3 LEU HD11 H 26.741 -7.940 4.827 1.00 . B B . 718 LEU HD11 1 1
18 40040 2 2 3 LEU HD12 H 27.718 -7.474 3.433 1.00 . B B . 718 LEU HD12 1 1
18 40041 2 2 3 LEU HD13 H 27.219 -9.153 3.635 1.00 . B B . 718 LEU HD13 1 1
18 40042 2 2 3 LEU HD21 H 24.843 -9.809 3.297 1.00 . B B . 718 LEU HD21 1 1
18 40043 2 2 3 LEU HD22 H 23.652 -8.615 2.784 1.00 . B B . 718 LEU HD22 1 1
18 40044 2 2 3 LEU HD23 H 24.262 -8.596 4.439 1.00 . B B . 718 LEU HD23 1 1
18 40045 2 2 3 LEU HG H 25.867 -8.045 1.937 1.00 . B B . 718 LEU HG 1 1
18 40046 2 2 3 LEU N N 24.725 -5.955 0.692 1.00 . B B . 718 LEU N 1 1
18 40047 2 2 3 LEU O O 24.608 -3.540 2.696 1.00 . B B . 718 LEU O 1 1
18 40048 2 2 4 ILE C C 21.334 -2.769 4.095 1.00 . B B . 719 ILE C 1 1
18 40049 2 2 4 ILE CA C 21.876 -2.811 2.651 1.00 . B B . 719 ILE CA 1 1
18 40050 2 2 4 ILE CB C 20.738 -2.422 1.635 1.00 . B B . 719 ILE CB 1 1
18 40051 2 2 4 ILE CD1 C 22.407 -1.973 -0.316 1.00 . B B . 719 ILE CD1 1 1
18 40052 2 2 4 ILE CG1 C 21.157 -2.703 0.163 1.00 . B B . 719 ILE CG1 1 1
18 40053 2 2 4 ILE CG2 C 20.307 -0.955 1.807 1.00 . B B . 719 ILE CG2 1 1
18 40054 2 2 4 ILE H H 21.826 -4.870 2.121 1.00 . B B . 719 ILE H 1 1
18 40055 2 2 4 ILE HA H 22.670 -2.079 2.558 1.00 . B B . 719 ILE HA 1 1
18 40056 2 2 4 ILE HB H 19.876 -3.035 1.864 1.00 . B B . 719 ILE HB 1 1
18 40057 2 2 4 ILE HD11 H 23.256 -2.281 0.276 1.00 . B B . 719 ILE HD11 1 1
18 40058 2 2 4 ILE HD12 H 22.266 -0.907 -0.214 1.00 . B B . 719 ILE HD12 1 1
18 40059 2 2 4 ILE HD13 H 22.587 -2.213 -1.353 1.00 . B B . 719 ILE HD13 1 1
18 40060 2 2 4 ILE HG12 H 21.337 -3.762 0.048 1.00 . B B . 719 ILE HG12 1 1
18 40061 2 2 4 ILE HG13 H 20.345 -2.416 -0.491 1.00 . B B . 719 ILE HG13 1 1
18 40062 2 2 4 ILE HG21 H 19.585 -0.698 1.046 1.00 . B B . 719 ILE HG21 1 1
18 40063 2 2 4 ILE HG22 H 21.170 -0.310 1.717 1.00 . B B . 719 ILE HG22 1 1
18 40064 2 2 4 ILE HG23 H 19.861 -0.822 2.782 1.00 . B B . 719 ILE HG23 1 1
18 40065 2 2 4 ILE N N 22.442 -4.142 2.359 1.00 . B B . 719 ILE N 1 1
18 40066 2 2 4 ILE O O 20.293 -3.371 4.389 1.00 . B B . 719 ILE O 1 1
18 40067 2 2 5 THR C C 21.678 -0.441 6.861 1.00 . B B . 720 THR C 1 1
18 40068 2 2 5 THR CA C 21.657 -1.923 6.408 1.00 . B B . 720 THR CA 1 1
18 40069 2 2 5 THR CB C 22.586 -2.782 7.301 1.00 . B B . 720 THR CB 1 1
18 40070 2 2 5 THR CG2 C 22.434 -4.278 7.083 1.00 . B B . 720 THR CG2 1 1
18 40071 2 2 5 THR H H 22.871 -1.605 4.688 1.00 . B B . 720 THR H 1 1
18 40072 2 2 5 THR HA H 20.644 -2.289 6.511 1.00 . B B . 720 THR HA 1 1
18 40073 2 2 5 THR HB H 22.358 -2.581 8.340 1.00 . B B . 720 THR HB 1 1
18 40074 2 2 5 THR HG1 H 24.222 -1.762 7.678 1.00 . B B . 720 THR HG1 1 1
18 40075 2 2 5 THR HG21 H 22.708 -4.526 6.068 1.00 . B B . 720 THR HG21 1 1
18 40076 2 2 5 THR HG22 H 21.408 -4.567 7.260 1.00 . B B . 720 THR HG22 1 1
18 40077 2 2 5 THR HG23 H 23.078 -4.809 7.769 1.00 . B B . 720 THR HG23 1 1
18 40078 2 2 5 THR N N 22.052 -2.056 4.989 1.00 . B B . 720 THR N 1 1
18 40079 2 2 5 THR O O 21.975 -0.143 8.024 1.00 . B B . 720 THR O 1 1
18 40080 2 2 5 THR OG1 O 23.951 -2.458 7.075 1.00 . B B . 720 THR OG1 1 1
18 40081 2 2 6 ILE C C 19.954 2.531 5.808 1.00 . B B . 721 ILE C 1 1
18 40082 2 2 6 ILE CA C 21.320 1.935 6.214 1.00 . B B . 721 ILE CA 1 1
18 40083 2 2 6 ILE CB C 22.479 2.706 5.484 1.00 . B B . 721 ILE CB 1 1
18 40084 2 2 6 ILE CD1 C 24.956 2.471 4.778 1.00 . B B . 721 ILE CD1 1 1
18 40085 2 2 6 ILE CG1 C 23.851 2.011 5.716 1.00 . B B . 721 ILE CG1 1 1
18 40086 2 2 6 ILE CG2 C 22.538 4.176 5.941 1.00 . B B . 721 ILE CG2 1 1
18 40087 2 2 6 ILE H H 21.116 0.183 5.025 1.00 . B B . 721 ILE H 1 1
18 40088 2 2 6 ILE HA H 21.444 2.071 7.281 1.00 . B B . 721 ILE HA 1 1
18 40089 2 2 6 ILE HB H 22.261 2.702 4.426 1.00 . B B . 721 ILE HB 1 1
18 40090 2 2 6 ILE HD11 H 25.825 1.844 4.913 1.00 . B B . 721 ILE HD11 1 1
18 40091 2 2 6 ILE HD12 H 25.216 3.495 5.000 1.00 . B B . 721 ILE HD12 1 1
18 40092 2 2 6 ILE HD13 H 24.617 2.398 3.754 1.00 . B B . 721 ILE HD13 1 1
18 40093 2 2 6 ILE HG12 H 24.178 2.201 6.728 1.00 . B B . 721 ILE HG12 1 1
18 40094 2 2 6 ILE HG13 H 23.739 0.947 5.576 1.00 . B B . 721 ILE HG13 1 1
18 40095 2 2 6 ILE HG21 H 21.610 4.671 5.694 1.00 . B B . 721 ILE HG21 1 1
18 40096 2 2 6 ILE HG22 H 23.352 4.680 5.441 1.00 . B B . 721 ILE HG22 1 1
18 40097 2 2 6 ILE HG23 H 22.693 4.217 7.010 1.00 . B B . 721 ILE HG23 1 1
18 40098 2 2 6 ILE N N 21.349 0.484 5.929 1.00 . B B . 721 ILE N 1 1
18 40099 2 2 6 ILE O O 19.299 3.189 6.622 1.00 . B B . 721 ILE O 1 1
18 40100 2 2 7 HIS C C 17.081 1.862 4.386 1.00 . B B . 722 HIS C 1 1
18 40101 2 2 7 HIS CA C 18.253 2.799 4.021 1.00 . B B . 722 HIS CA 1 1
18 40102 2 2 7 HIS CB C 18.339 2.983 2.489 1.00 . B B . 722 HIS CB 1 1
18 40103 2 2 7 HIS CD2 C 16.064 3.524 1.346 1.00 . B B . 722 HIS CD2 1 1
18 40104 2 2 7 HIS CE1 C 16.243 5.709 1.289 1.00 . B B . 722 HIS CE1 1 1
18 40105 2 2 7 HIS CG C 17.256 3.850 1.905 1.00 . B B . 722 HIS CG 1 1
18 40106 2 2 7 HIS H H 20.109 1.760 3.951 1.00 . B B . 722 HIS H 1 1
18 40107 2 2 7 HIS HA H 18.071 3.766 4.476 1.00 . B B . 722 HIS HA 1 1
18 40108 2 2 7 HIS HB2 H 19.289 3.440 2.247 1.00 . B B . 722 HIS HB2 1 1
18 40109 2 2 7 HIS HB3 H 18.287 2.013 2.012 1.00 . B B . 722 HIS HB3 1 1
18 40110 2 2 7 HIS HD1 H 18.084 5.770 2.180 1.00 . B B . 722 HIS HD1 1 1
18 40111 2 2 7 HIS HD2 H 15.666 2.528 1.218 1.00 . B B . 722 HIS HD2 1 1
18 40112 2 2 7 HIS HE1 H 16.030 6.754 1.116 1.00 . B B . 722 HIS HE1 1 1
18 40113 2 2 7 HIS HE2 H 14.619 4.770 0.467 1.00 . B B . 722 HIS HE2 1 1
18 40114 2 2 7 HIS N N 19.537 2.293 4.546 1.00 . B B . 722 HIS N 1 1
18 40115 2 2 7 HIS ND1 N 17.337 5.227 1.853 1.00 . B B . 722 HIS ND1 1 1
18 40116 2 2 7 HIS NE2 N 15.456 4.698 0.973 1.00 . B B . 722 HIS NE2 1 1
18 40117 2 2 7 HIS O O 15.990 2.339 4.712 1.00 . B B . 722 HIS O 1 1
18 40118 2 2 8 ASP C C 15.960 -0.516 6.162 1.00 . B B . 723 ASP C 1 1
18 40119 2 2 8 ASP CA C 16.275 -0.472 4.649 1.00 . B B . 723 ASP CA 1 1
18 40120 2 2 8 ASP CB C 16.708 -1.872 4.151 1.00 . B B . 723 ASP CB 1 1
18 40121 2 2 8 ASP CG C 15.541 -2.838 3.994 1.00 . B B . 723 ASP CG 1 1
18 40122 2 2 8 ASP H H 18.204 0.218 4.057 1.00 . B B . 723 ASP H 1 1
18 40123 2 2 8 ASP HA H 15.374 -0.184 4.124 1.00 . B B . 723 ASP HA 1 1
18 40124 2 2 8 ASP HB2 H 17.189 -1.768 3.189 1.00 . B B . 723 ASP HB2 1 1
18 40125 2 2 8 ASP HB3 H 17.411 -2.298 4.852 1.00 . B B . 723 ASP HB3 1 1
18 40126 2 2 8 ASP N N 17.313 0.532 4.326 1.00 . B B . 723 ASP N 1 1
18 40127 2 2 8 ASP O O 14.806 -0.724 6.545 1.00 . B B . 723 ASP O 1 1
18 40128 2 2 8 ASP OD1 O 15.227 -3.554 4.969 1.00 . B B . 723 ASP OD1 1 1
18 40129 2 2 8 ASP OD2 O 14.944 -2.877 2.897 1.00 . B B . 723 ASP OD2 1 1
18 40130 2 2 9 ARG C C 16.117 0.937 8.999 1.00 . B B . 724 ARG C 1 1
18 40131 2 2 9 ARG CA C 16.824 -0.338 8.483 1.00 . B B . 724 ARG CA 1 1
18 40132 2 2 9 ARG CB C 18.193 -0.511 9.181 1.00 . B B . 724 ARG CB 1 1
18 40133 2 2 9 ARG CD C 19.488 -1.187 11.257 1.00 . B B . 724 ARG CD 1 1
18 40134 2 2 9 ARG CG C 18.107 -1.014 10.624 1.00 . B B . 724 ARG CG 1 1
18 40135 2 2 9 ARG CZ C 19.219 -2.946 13.034 1.00 . B B . 724 ARG CZ 1 1
18 40136 2 2 9 ARG H H 17.888 -0.160 6.644 1.00 . B B . 724 ARG H 1 1
18 40137 2 2 9 ARG HA H 16.203 -1.190 8.727 1.00 . B B . 724 ARG HA 1 1
18 40138 2 2 9 ARG HB2 H 18.780 -1.220 8.614 1.00 . B B . 724 ARG HB2 1 1
18 40139 2 2 9 ARG HB3 H 18.707 0.441 9.184 1.00 . B B . 724 ARG HB3 1 1
18 40140 2 2 9 ARG HD2 H 20.056 -1.896 10.672 1.00 . B B . 724 ARG HD2 1 1
18 40141 2 2 9 ARG HD3 H 19.994 -0.231 11.246 1.00 . B B . 724 ARG HD3 1 1
18 40142 2 2 9 ARG HE H 19.511 -0.982 13.351 1.00 . B B . 724 ARG HE 1 1
18 40143 2 2 9 ARG HG2 H 17.544 -0.303 11.210 1.00 . B B . 724 ARG HG2 1 1
18 40144 2 2 9 ARG HG3 H 17.601 -1.969 10.632 1.00 . B B . 724 ARG HG3 1 1
18 40145 2 2 9 ARG HH11 H 19.086 -3.733 11.157 1.00 . B B . 724 ARG HH11 1 1
18 40146 2 2 9 ARG HH12 H 18.923 -4.872 12.448 1.00 . B B . 724 ARG HH12 1 1
18 40147 2 2 9 ARG HH21 H 19.287 -2.518 15.017 1.00 . B B . 724 ARG HH21 1 1
18 40148 2 2 9 ARG HH22 H 19.037 -4.188 14.629 1.00 . B B . 724 ARG HH22 1 1
18 40149 2 2 9 ARG N N 16.992 -0.320 7.013 1.00 . B B . 724 ARG N 1 1
18 40150 2 2 9 ARG NE N 19.410 -1.661 12.650 1.00 . B B . 724 ARG NE 1 1
18 40151 2 2 9 ARG NH1 N 19.063 -3.931 12.136 1.00 . B B . 724 ARG NH1 1 1
18 40152 2 2 9 ARG NH2 N 19.177 -3.242 14.334 1.00 . B B . 724 ARG NH2 1 1
18 40153 2 2 9 ARG O O 15.313 0.860 9.932 1.00 . B B . 724 ARG O 1 1
18 40154 2 2 10 LYS C C 14.362 3.533 8.296 1.00 . B B . 725 LYS C 1 1
18 40155 2 2 10 LYS CA C 15.818 3.393 8.790 1.00 . B B . 725 LYS CA 1 1
18 40156 2 2 10 LYS CB C 16.666 4.576 8.269 1.00 . B B . 725 LYS CB 1 1
18 40157 2 2 10 LYS CD C 18.792 5.948 8.463 1.00 . B B . 725 LYS CD 1 1
18 40158 2 2 10 LYS CE C 20.099 6.161 9.225 1.00 . B B . 725 LYS CE 1 1
18 40159 2 2 10 LYS CG C 17.973 4.790 9.035 1.00 . B B . 725 LYS CG 1 1
18 40160 2 2 10 LYS H H 17.074 2.096 7.652 1.00 . B B . 725 LYS H 1 1
18 40161 2 2 10 LYS HA H 15.811 3.427 9.871 1.00 . B B . 725 LYS HA 1 1
18 40162 2 2 10 LYS HB2 H 16.907 4.399 7.229 1.00 . B B . 725 LYS HB2 1 1
18 40163 2 2 10 LYS HB3 H 16.082 5.485 8.343 1.00 . B B . 725 LYS HB3 1 1
18 40164 2 2 10 LYS HD2 H 19.024 5.735 7.429 1.00 . B B . 725 LYS HD2 1 1
18 40165 2 2 10 LYS HD3 H 18.205 6.854 8.521 1.00 . B B . 725 LYS HD3 1 1
18 40166 2 2 10 LYS HE2 H 19.868 6.369 10.260 1.00 . B B . 725 LYS HE2 1 1
18 40167 2 2 10 LYS HE3 H 20.687 5.256 9.164 1.00 . B B . 725 LYS HE3 1 1
18 40168 2 2 10 LYS HG2 H 17.739 5.005 10.068 1.00 . B B . 725 LYS HG2 1 1
18 40169 2 2 10 LYS HG3 H 18.561 3.885 8.980 1.00 . B B . 725 LYS HG3 1 1
18 40170 2 2 10 LYS HZ1 H 21.779 7.406 9.218 1.00 . B B . 725 LYS HZ1 1 1
18 40171 2 2 10 LYS HZ2 H 20.356 8.179 8.728 1.00 . B B . 725 LYS HZ2 1 1
18 40172 2 2 10 LYS HZ3 H 21.144 7.110 7.678 1.00 . B B . 725 LYS HZ3 1 1
18 40173 2 2 10 LYS N N 16.424 2.103 8.389 1.00 . B B . 725 LYS N 1 1
18 40174 2 2 10 LYS NZ N 20.899 7.293 8.673 1.00 . B B . 725 LYS NZ 1 1
18 40175 2 2 10 LYS O O 13.532 4.125 8.992 1.00 . B B . 725 LYS O 1 1
18 40176 2 2 11 GLU C C 11.711 2.123 7.240 1.00 . B B . 726 GLU C 1 1
18 40177 2 2 11 GLU CA C 12.697 3.063 6.515 1.00 . B B . 726 GLU CA 1 1
18 40178 2 2 11 GLU CB C 12.736 2.739 5.004 1.00 . B B . 726 GLU CB 1 1
18 40179 2 2 11 GLU CD C 11.719 3.167 2.712 1.00 . B B . 726 GLU CD 1 1
18 40180 2 2 11 GLU CG C 11.520 3.233 4.218 1.00 . B B . 726 GLU CG 1 1
18 40181 2 2 11 GLU H H 14.763 2.534 6.587 1.00 . B B . 726 GLU H 1 1
18 40182 2 2 11 GLU HA H 12.346 4.080 6.640 1.00 . B B . 726 GLU HA 1 1
18 40183 2 2 11 GLU HB2 H 13.617 3.197 4.577 1.00 . B B . 726 GLU HB2 1 1
18 40184 2 2 11 GLU HB3 H 12.807 1.669 4.877 1.00 . B B . 726 GLU HB3 1 1
18 40185 2 2 11 GLU HG2 H 10.668 2.622 4.479 1.00 . B B . 726 GLU HG2 1 1
18 40186 2 2 11 GLU HG3 H 11.320 4.260 4.492 1.00 . B B . 726 GLU HG3 1 1
18 40187 2 2 11 GLU N N 14.057 2.991 7.095 1.00 . B B . 726 GLU N 1 1
18 40188 2 2 11 GLU O O 10.562 2.505 7.483 1.00 . B B . 726 GLU O 1 1
18 40189 2 2 11 GLU OE1 O 11.701 2.047 2.158 1.00 . B B . 726 GLU OE1 1 1
18 40190 2 2 11 GLU OE2 O 11.892 4.235 2.087 1.00 . B B . 726 GLU OE2 1 1
18 40191 2 2 12 PHE C C 11.082 0.305 9.763 1.00 . B B . 727 PHE C 1 1
18 40192 2 2 12 PHE CA C 11.313 -0.091 8.289 1.00 . B B . 727 PHE CA 1 1
18 40193 2 2 12 PHE CB C 11.925 -1.511 8.203 1.00 . B B . 727 PHE CB 1 1
18 40194 2 2 12 PHE CD1 C 10.265 -2.978 9.474 1.00 . B B . 727 PHE CD1 1 1
18 40195 2 2 12 PHE CD2 C 10.556 -3.355 7.085 1.00 . B B . 727 PHE CD2 1 1
18 40196 2 2 12 PHE CE1 C 9.313 -4.012 9.524 1.00 . B B . 727 PHE CE1 1 1
18 40197 2 2 12 PHE CE2 C 9.604 -4.390 7.134 1.00 . B B . 727 PHE CE2 1 1
18 40198 2 2 12 PHE CG C 10.901 -2.632 8.255 1.00 . B B . 727 PHE CG 1 1
18 40199 2 2 12 PHE CZ C 8.983 -4.719 8.353 1.00 . B B . 727 PHE CZ 1 1
18 40200 2 2 12 PHE H H 13.090 0.652 7.367 1.00 . B B . 727 PHE H 1 1
18 40201 2 2 12 PHE HA H 10.352 -0.100 7.788 1.00 . B B . 727 PHE HA 1 1
18 40202 2 2 12 PHE HB2 H 12.469 -1.602 7.272 1.00 . B B . 727 PHE HB2 1 1
18 40203 2 2 12 PHE HB3 H 12.615 -1.653 9.024 1.00 . B B . 727 PHE HB3 1 1
18 40204 2 2 12 PHE HD1 H 10.515 -2.438 10.376 1.00 . B B . 727 PHE HD1 1 1
18 40205 2 2 12 PHE HD2 H 11.031 -3.106 6.145 1.00 . B B . 727 PHE HD2 1 1
18 40206 2 2 12 PHE HE1 H 8.836 -4.262 10.460 1.00 . B B . 727 PHE HE1 1 1
18 40207 2 2 12 PHE HE2 H 9.350 -4.933 6.235 1.00 . B B . 727 PHE HE2 1 1
18 40208 2 2 12 PHE HZ H 8.251 -5.513 8.389 1.00 . B B . 727 PHE HZ 1 1
18 40209 2 2 12 PHE N N 12.164 0.895 7.586 1.00 . B B . 727 PHE N 1 1
18 40210 2 2 12 PHE O O 9.970 0.144 10.277 1.00 . B B . 727 PHE O 1 1
18 40211 2 2 13 ALA C C 11.102 2.471 12.018 1.00 . B B . 728 ALA C 1 1
18 40212 2 2 13 ALA CA C 12.039 1.258 11.847 1.00 . B B . 728 ALA CA 1 1
18 40213 2 2 13 ALA CB C 13.426 1.574 12.410 1.00 . B B . 728 ALA CB 1 1
18 40214 2 2 13 ALA H H 12.990 0.937 9.964 1.00 . B B . 728 ALA H 1 1
18 40215 2 2 13 ALA HA H 11.634 0.430 12.413 1.00 . B B . 728 ALA HA 1 1
18 40216 2 2 13 ALA HB1 H 13.342 1.835 13.455 1.00 . B B . 728 ALA HB1 1 1
18 40217 2 2 13 ALA HB2 H 13.860 2.400 11.864 1.00 . B B . 728 ALA HB2 1 1
18 40218 2 2 13 ALA HB3 H 14.061 0.705 12.307 1.00 . B B . 728 ALA HB3 1 1
18 40219 2 2 13 ALA N N 12.133 0.831 10.434 1.00 . B B . 728 ALA N 1 1
18 40220 2 2 13 ALA O O 10.339 2.531 12.984 1.00 . B B . 728 ALA O 1 1
18 40221 2 2 14 LYS C C 8.836 4.294 10.756 1.00 . B B . 729 LYS C 1 1
18 40222 2 2 14 LYS CA C 10.307 4.634 11.091 1.00 . B B . 729 LYS CA 1 1
18 40223 2 2 14 LYS CB C 10.857 5.694 10.107 1.00 . B B . 729 LYS CB 1 1
18 40224 2 2 14 LYS CD C 10.958 7.827 11.501 1.00 . B B . 729 LYS CD 1 1
18 40225 2 2 14 LYS CE C 10.429 9.249 11.675 1.00 . B B . 729 LYS CE 1 1
18 40226 2 2 14 LYS CG C 10.312 7.113 10.309 1.00 . B B . 729 LYS CG 1 1
18 40227 2 2 14 LYS H H 11.784 3.309 10.315 1.00 . B B . 729 LYS H 1 1
18 40228 2 2 14 LYS HA H 10.344 5.038 12.095 1.00 . B B . 729 LYS HA 1 1
18 40229 2 2 14 LYS HB2 H 11.933 5.731 10.207 1.00 . B B . 729 LYS HB2 1 1
18 40230 2 2 14 LYS HB3 H 10.618 5.386 9.099 1.00 . B B . 729 LYS HB3 1 1
18 40231 2 2 14 LYS HD2 H 10.749 7.266 12.400 1.00 . B B . 729 LYS HD2 1 1
18 40232 2 2 14 LYS HD3 H 12.027 7.871 11.345 1.00 . B B . 729 LYS HD3 1 1
18 40233 2 2 14 LYS HE2 H 10.636 9.810 10.775 1.00 . B B . 729 LYS HE2 1 1
18 40234 2 2 14 LYS HE3 H 9.361 9.206 11.832 1.00 . B B . 729 LYS HE3 1 1
18 40235 2 2 14 LYS HG2 H 10.510 7.685 9.414 1.00 . B B . 729 LYS HG2 1 1
18 40236 2 2 14 LYS HG3 H 9.245 7.060 10.471 1.00 . B B . 729 LYS HG3 1 1
18 40237 2 2 14 LYS HZ1 H 10.864 9.431 13.715 1.00 . B B . 729 LYS HZ1 1 1
18 40238 2 2 14 LYS HZ2 H 10.672 10.911 12.920 1.00 . B B . 729 LYS HZ2 1 1
18 40239 2 2 14 LYS HZ3 H 12.088 10.014 12.698 1.00 . B B . 729 LYS HZ3 1 1
18 40240 2 2 14 LYS N N 11.159 3.426 11.063 1.00 . B B . 729 LYS N 1 1
18 40241 2 2 14 LYS NZ N 11.058 9.949 12.833 1.00 . B B . 729 LYS NZ 1 1
18 40242 2 2 14 LYS O O 7.920 4.893 11.323 1.00 . B B . 729 LYS O 1 1
18 40243 2 2 15 PHE C C 6.539 2.152 10.569 1.00 . B B . 730 PHE C 1 1
18 40244 2 2 15 PHE CA C 7.272 2.890 9.425 1.00 . B B . 730 PHE CA 1 1
18 40245 2 2 15 PHE CB C 7.379 1.988 8.165 1.00 . B B . 730 PHE CB 1 1
18 40246 2 2 15 PHE CD1 C 5.940 -0.120 8.264 1.00 . B B . 730 PHE CD1 1 1
18 40247 2 2 15 PHE CD2 C 5.110 1.795 7.009 1.00 . B B . 730 PHE CD2 1 1
18 40248 2 2 15 PHE CE1 C 4.780 -0.842 7.934 1.00 . B B . 730 PHE CE1 1 1
18 40249 2 2 15 PHE CE2 C 3.948 1.073 6.678 1.00 . B B . 730 PHE CE2 1 1
18 40250 2 2 15 PHE CG C 6.123 1.211 7.806 1.00 . B B . 730 PHE CG 1 1
18 40251 2 2 15 PHE CZ C 3.783 -0.246 7.141 1.00 . B B . 730 PHE CZ 1 1
18 40252 2 2 15 PHE H H 9.403 2.887 9.430 1.00 . B B . 730 PHE H 1 1
18 40253 2 2 15 PHE HA H 6.706 3.776 9.169 1.00 . B B . 730 PHE HA 1 1
18 40254 2 2 15 PHE HB2 H 7.632 2.610 7.317 1.00 . B B . 730 PHE HB2 1 1
18 40255 2 2 15 PHE HB3 H 8.175 1.273 8.317 1.00 . B B . 730 PHE HB3 1 1
18 40256 2 2 15 PHE HD1 H 6.705 -0.580 8.879 1.00 . B B . 730 PHE HD1 1 1
18 40257 2 2 15 PHE HD2 H 5.231 2.808 6.653 1.00 . B B . 730 PHE HD2 1 1
18 40258 2 2 15 PHE HE1 H 4.655 -1.855 8.289 1.00 . B B . 730 PHE HE1 1 1
18 40259 2 2 15 PHE HE2 H 3.184 1.530 6.069 1.00 . B B . 730 PHE HE2 1 1
18 40260 2 2 15 PHE HZ H 2.892 -0.800 6.886 1.00 . B B . 730 PHE HZ 1 1
18 40261 2 2 15 PHE N N 8.625 3.325 9.839 1.00 . B B . 730 PHE N 1 1
18 40262 2 2 15 PHE O O 5.361 2.416 10.822 1.00 . B B . 730 PHE O 1 1
18 40263 2 2 16 GLU C C 6.474 1.218 13.638 1.00 . B B . 731 GLU C 1 1
18 40264 2 2 16 GLU CA C 6.669 0.409 12.332 1.00 . B B . 731 GLU CA 1 1
18 40265 2 2 16 GLU CB C 7.559 -0.829 12.588 1.00 . B B . 731 GLU CB 1 1
18 40266 2 2 16 GLU CD C 7.803 -3.097 13.712 1.00 . B B . 731 GLU CD 1 1
18 40267 2 2 16 GLU CG C 6.852 -1.987 13.295 1.00 . B B . 731 GLU CG 1 1
18 40268 2 2 16 GLU H H 8.175 1.046 10.965 1.00 . B B . 731 GLU H 1 1
18 40269 2 2 16 GLU HA H 5.698 0.065 12.002 1.00 . B B . 731 GLU HA 1 1
18 40270 2 2 16 GLU HB2 H 7.916 -1.194 11.633 1.00 . B B . 731 GLU HB2 1 1
18 40271 2 2 16 GLU HB3 H 8.410 -0.530 13.185 1.00 . B B . 731 GLU HB3 1 1
18 40272 2 2 16 GLU HG2 H 6.360 -1.607 14.179 1.00 . B B . 731 GLU HG2 1 1
18 40273 2 2 16 GLU HG3 H 6.114 -2.402 12.624 1.00 . B B . 731 GLU HG3 1 1
18 40274 2 2 16 GLU N N 7.244 1.214 11.233 1.00 . B B . 731 GLU N 1 1
18 40275 2 2 16 GLU O O 5.581 0.895 14.427 1.00 . B B . 731 GLU O 1 1
18 40276 2 2 16 GLU OE1 O 7.964 -4.064 12.938 1.00 . B B . 731 GLU OE1 1 1
18 40277 2 2 16 GLU OE2 O 8.387 -2.998 14.812 1.00 . B B . 731 GLU OE2 1 1
18 40278 2 2 17 GLU C C 6.163 4.221 14.946 1.00 . B B . 732 GLU C 1 1
18 40279 2 2 17 GLU CA C 7.212 3.095 15.085 1.00 . B B . 732 GLU CA 1 1
18 40280 2 2 17 GLU CB C 8.589 3.702 15.437 1.00 . B B . 732 GLU CB 1 1
18 40281 2 2 17 GLU CD C 10.933 3.315 16.341 1.00 . B B . 732 GLU CD 1 1
18 40282 2 2 17 GLU CG C 9.572 2.703 16.046 1.00 . B B . 732 GLU CG 1 1
18 40283 2 2 17 GLU H H 8.002 2.466 13.204 1.00 . B B . 732 GLU H 1 1
18 40284 2 2 17 GLU HA H 6.905 2.452 15.899 1.00 . B B . 732 GLU HA 1 1
18 40285 2 2 17 GLU HB2 H 9.031 4.108 14.538 1.00 . B B . 732 GLU HB2 1 1
18 40286 2 2 17 GLU HB3 H 8.446 4.505 16.149 1.00 . B B . 732 GLU HB3 1 1
18 40287 2 2 17 GLU HG2 H 9.157 2.328 16.971 1.00 . B B . 732 GLU HG2 1 1
18 40288 2 2 17 GLU HG3 H 9.707 1.883 15.357 1.00 . B B . 732 GLU HG3 1 1
18 40289 2 2 17 GLU N N 7.307 2.259 13.866 1.00 . B B . 732 GLU N 1 1
18 40290 2 2 17 GLU O O 5.459 4.523 15.915 1.00 . B B . 732 GLU O 1 1
18 40291 2 2 17 GLU OE1 O 11.813 3.262 15.457 1.00 . B B . 732 GLU OE1 1 1
18 40292 2 2 17 GLU OE2 O 11.116 3.848 17.457 1.00 . B B . 732 GLU OE2 1 1
18 40293 2 2 18 GLU C C 3.639 5.475 13.498 1.00 . B B . 733 GLU C 1 1
18 40294 2 2 18 GLU CA C 5.109 5.952 13.505 1.00 . B B . 733 GLU CA 1 1
18 40295 2 2 18 GLU CB C 5.429 6.676 12.177 1.00 . B B . 733 GLU CB 1 1
18 40296 2 2 18 GLU CD C 6.428 8.906 12.912 1.00 . B B . 733 GLU CD 1 1
18 40297 2 2 18 GLU CG C 6.674 7.569 12.226 1.00 . B B . 733 GLU CG 1 1
18 40298 2 2 18 GLU H H 6.667 4.569 13.020 1.00 . B B . 733 GLU H 1 1
18 40299 2 2 18 GLU HA H 5.224 6.660 14.316 1.00 . B B . 733 GLU HA 1 1
18 40300 2 2 18 GLU HB2 H 5.582 5.934 11.408 1.00 . B B . 733 GLU HB2 1 1
18 40301 2 2 18 GLU HB3 H 4.585 7.293 11.900 1.00 . B B . 733 GLU HB3 1 1
18 40302 2 2 18 GLU HG2 H 7.456 7.050 12.759 1.00 . B B . 733 GLU HG2 1 1
18 40303 2 2 18 GLU HG3 H 7.000 7.758 11.213 1.00 . B B . 733 GLU HG3 1 1
18 40304 2 2 18 GLU N N 6.070 4.847 13.751 1.00 . B B . 733 GLU N 1 1
18 40305 2 2 18 GLU O O 2.754 6.218 13.934 1.00 . B B . 733 GLU O 1 1
18 40306 2 2 18 GLU OE1 O 6.618 8.986 14.144 1.00 . B B . 733 GLU OE1 1 1
18 40307 2 2 18 GLU OE2 O 6.045 9.871 12.215 1.00 . B B . 733 GLU OE2 1 1
18 40308 2 2 19 ARG C C 1.418 3.422 14.351 1.00 . B B . 734 ARG C 1 1
18 40309 2 2 19 ARG CA C 2.007 3.685 12.944 1.00 . B B . 734 ARG CA 1 1
18 40310 2 2 19 ARG CB C 1.961 2.393 12.088 1.00 . B B . 734 ARG CB 1 1
18 40311 2 2 19 ARG CD C 2.701 -0.017 11.725 1.00 . B B . 734 ARG CD 1 1
18 40312 2 2 19 ARG CG C 2.808 1.225 12.613 1.00 . B B . 734 ARG CG 1 1
18 40313 2 2 19 ARG CZ C 1.109 -1.913 11.317 1.00 . B B . 734 ARG CZ 1 1
18 40314 2 2 19 ARG H H 4.127 3.701 12.668 1.00 . B B . 734 ARG H 1 1
18 40315 2 2 19 ARG HA H 1.386 4.428 12.462 1.00 . B B . 734 ARG HA 1 1
18 40316 2 2 19 ARG HB2 H 0.935 2.060 12.023 1.00 . B B . 734 ARG HB2 1 1
18 40317 2 2 19 ARG HB3 H 2.308 2.634 11.092 1.00 . B B . 734 ARG HB3 1 1
18 40318 2 2 19 ARG HD2 H 2.807 0.282 10.692 1.00 . B B . 734 ARG HD2 1 1
18 40319 2 2 19 ARG HD3 H 3.505 -0.691 11.983 1.00 . B B . 734 ARG HD3 1 1
18 40320 2 2 19 ARG HE H 0.738 -0.299 12.455 1.00 . B B . 734 ARG HE 1 1
18 40321 2 2 19 ARG HG2 H 3.841 1.533 12.651 1.00 . B B . 734 ARG HG2 1 1
18 40322 2 2 19 ARG HG3 H 2.473 0.969 13.607 1.00 . B B . 734 ARG HG3 1 1
18 40323 2 2 19 ARG HH11 H 2.883 -2.167 10.346 1.00 . B B . 734 ARG HH11 1 1
18 40324 2 2 19 ARG HH12 H 1.730 -3.435 10.119 1.00 . B B . 734 ARG HH12 1 1
18 40325 2 2 19 ARG HH21 H -0.752 -1.989 12.127 1.00 . B B . 734 ARG HH21 1 1
18 40326 2 2 19 ARG HH22 H -0.326 -3.336 11.125 1.00 . B B . 734 ARG HH22 1 1
18 40327 2 2 19 ARG N N 3.380 4.244 13.002 1.00 . B B . 734 ARG N 1 1
18 40328 2 2 19 ARG NE N 1.417 -0.727 11.888 1.00 . B B . 734 ARG NE 1 1
18 40329 2 2 19 ARG NH1 N 1.981 -2.557 10.529 1.00 . B B . 734 ARG NH1 1 1
18 40330 2 2 19 ARG NH2 N -0.088 -2.458 11.541 1.00 . B B . 734 ARG NH2 1 1
18 40331 2 2 19 ARG O O 0.207 3.568 14.548 1.00 . B B . 734 ARG O 1 1
18 40332 2 2 20 ALA C C 1.621 4.057 17.520 1.00 . B B . 735 ALA C 1 1
18 40333 2 2 20 ALA CA C 1.847 2.766 16.703 1.00 . B B . 735 ALA CA 1 1
18 40334 2 2 20 ALA CB C 2.863 1.866 17.409 1.00 . B B . 735 ALA CB 1 1
18 40335 2 2 20 ALA H H 3.232 2.949 15.096 1.00 . B B . 735 ALA H 1 1
18 40336 2 2 20 ALA HA H 0.911 2.225 16.654 1.00 . B B . 735 ALA HA 1 1
18 40337 2 2 20 ALA HB1 H 2.503 1.621 18.398 1.00 . B B . 735 ALA HB1 1 1
18 40338 2 2 20 ALA HB2 H 3.811 2.380 17.487 1.00 . B B . 735 ALA HB2 1 1
18 40339 2 2 20 ALA HB3 H 2.994 0.958 16.839 1.00 . B B . 735 ALA HB3 1 1
18 40340 2 2 20 ALA N N 2.280 3.042 15.319 1.00 . B B . 735 ALA N 1 1
18 40341 2 2 20 ALA O O 0.822 4.051 18.462 1.00 . B B . 735 ALA O 1 1
18 40342 2 2 21 ARG C C 1.367 7.469 17.038 1.00 . B B . 736 ARG C 1 1
18 40343 2 2 21 ARG CA C 2.196 6.452 17.861 1.00 . B B . 736 ARG CA 1 1
18 40344 2 2 21 ARG CB C 3.598 7.022 18.178 1.00 . B B . 736 ARG CB 1 1
18 40345 2 2 21 ARG CD C 5.776 6.795 19.460 1.00 . B B . 736 ARG CD 1 1
18 40346 2 2 21 ARG CG C 4.432 6.149 19.119 1.00 . B B . 736 ARG CG 1 1
18 40347 2 2 21 ARG CZ C 7.817 6.294 20.827 1.00 . B B . 736 ARG CZ 1 1
18 40348 2 2 21 ARG H H 2.942 5.099 16.399 1.00 . B B . 736 ARG H 1 1
18 40349 2 2 21 ARG HA H 1.680 6.277 18.794 1.00 . B B . 736 ARG HA 1 1
18 40350 2 2 21 ARG HB2 H 4.142 7.133 17.252 1.00 . B B . 736 ARG HB2 1 1
18 40351 2 2 21 ARG HB3 H 3.482 7.995 18.636 1.00 . B B . 736 ARG HB3 1 1
18 40352 2 2 21 ARG HD2 H 6.326 6.953 18.542 1.00 . B B . 736 ARG HD2 1 1
18 40353 2 2 21 ARG HD3 H 5.592 7.748 19.935 1.00 . B B . 736 ARG HD3 1 1
18 40354 2 2 21 ARG HE H 6.209 5.103 20.649 1.00 . B B . 736 ARG HE 1 1
18 40355 2 2 21 ARG HG2 H 3.880 5.996 20.035 1.00 . B B . 736 ARG HG2 1 1
18 40356 2 2 21 ARG HG3 H 4.612 5.196 18.643 1.00 . B B . 736 ARG HG3 1 1
18 40357 2 2 21 ARG HH11 H 7.942 8.092 19.874 1.00 . B B . 736 ARG HH11 1 1
18 40358 2 2 21 ARG HH12 H 9.314 7.672 20.840 1.00 . B B . 736 ARG HH12 1 1
18 40359 2 2 21 ARG HH21 H 8.034 4.590 21.910 1.00 . B B . 736 ARG HH21 1 1
18 40360 2 2 21 ARG HH22 H 9.368 5.693 21.991 1.00 . B B . 736 ARG HH22 1 1
18 40361 2 2 21 ARG N N 2.323 5.157 17.157 1.00 . B B . 736 ARG N 1 1
18 40362 2 2 21 ARG NE N 6.591 5.963 20.365 1.00 . B B . 736 ARG NE 1 1
18 40363 2 2 21 ARG NH1 N 8.405 7.450 20.484 1.00 . B B . 736 ARG NH1 1 1
18 40364 2 2 21 ARG NH2 N 8.460 5.456 21.644 1.00 . B B . 736 ARG NH2 1 1
18 40365 2 2 21 ARG O O 1.692 8.664 17.003 1.00 . B B . 736 ARG O 1 1
18 40366 2 2 22 ALA C C -1.931 8.118 16.307 1.00 . B B . 737 ALA C 1 1
18 40367 2 2 22 ALA CA C -0.605 7.847 15.578 1.00 . B B . 737 ALA CA 1 1
18 40368 2 2 22 ALA CB C -0.867 7.203 14.217 1.00 . B B . 737 ALA CB 1 1
18 40369 2 2 22 ALA H H 0.068 6.035 16.462 1.00 . B B . 737 ALA H 1 1
18 40370 2 2 22 ALA HA H -0.103 8.791 15.407 1.00 . B B . 737 ALA HA 1 1
18 40371 2 2 22 ALA HB1 H -1.483 7.860 13.618 1.00 . B B . 737 ALA HB1 1 1
18 40372 2 2 22 ALA HB2 H -1.376 6.259 14.355 1.00 . B B . 737 ALA HB2 1 1
18 40373 2 2 22 ALA HB3 H 0.073 7.033 13.713 1.00 . B B . 737 ALA HB3 1 1
18 40374 2 2 22 ALA N N 0.282 6.989 16.388 1.00 . B B . 737 ALA N 1 1
18 40375 2 2 22 ALA O O -2.383 7.294 17.109 1.00 . B B . 737 ALA O 1 1
18 40376 2 2 23 LYS C C -5.029 9.013 15.915 1.00 . B B . 738 LYS C 1 1
18 40377 2 2 23 LYS CA C -3.837 9.670 16.640 1.00 . B B . 738 LYS CA 1 1
18 40378 2 2 23 LYS CB C -3.995 11.212 16.668 1.00 . B B . 738 LYS CB 1 1
18 40379 2 2 23 LYS CD C -2.991 13.062 15.218 1.00 . B B . 738 LYS CD 1 1
18 40380 2 2 23 LYS CE C -3.025 13.770 13.864 1.00 . B B . 738 LYS CE 1 1
18 40381 2 2 23 LYS CG C -3.992 11.907 15.290 1.00 . B B . 738 LYS CG 1 1
18 40382 2 2 23 LYS H H -2.140 9.889 15.365 1.00 . B B . 738 LYS H 1 1
18 40383 2 2 23 LYS HA H -3.821 9.313 17.661 1.00 . B B . 738 LYS HA 1 1
18 40384 2 2 23 LYS HB2 H -4.930 11.451 17.156 1.00 . B B . 738 LYS HB2 1 1
18 40385 2 2 23 LYS HB3 H -3.187 11.622 17.260 1.00 . B B . 738 LYS HB3 1 1
18 40386 2 2 23 LYS HD2 H -3.228 13.781 15.991 1.00 . B B . 738 LYS HD2 1 1
18 40387 2 2 23 LYS HD3 H -1.996 12.673 15.381 1.00 . B B . 738 LYS HD3 1 1
18 40388 2 2 23 LYS HE2 H -2.789 13.053 13.091 1.00 . B B . 738 LYS HE2 1 1
18 40389 2 2 23 LYS HE3 H -4.019 14.160 13.700 1.00 . B B . 738 LYS HE3 1 1
18 40390 2 2 23 LYS HG2 H -3.740 11.184 14.528 1.00 . B B . 738 LYS HG2 1 1
18 40391 2 2 23 LYS HG3 H -4.983 12.295 15.099 1.00 . B B . 738 LYS HG3 1 1
18 40392 2 2 23 LYS HZ1 H -1.079 14.543 13.932 1.00 . B B . 738 LYS HZ1 1 1
18 40393 2 2 23 LYS HZ2 H -2.258 15.604 14.521 1.00 . B B . 738 LYS HZ2 1 1
18 40394 2 2 23 LYS HZ3 H -2.103 15.353 12.857 1.00 . B B . 738 LYS HZ3 1 1
18 40395 2 2 23 LYS N N -2.553 9.281 16.017 1.00 . B B . 738 LYS N 1 1
18 40396 2 2 23 LYS NZ N -2.048 14.896 13.790 1.00 . B B . 738 LYS NZ 1 1
18 40397 2 2 23 LYS O O -5.089 9.023 14.682 1.00 . B B . 738 LYS O 1 1
18 40398 2 2 24 TRP C C -8.344 8.742 16.005 1.00 . B B . 739 TRP C 1 1
18 40399 2 2 24 TRP CA C -7.162 7.768 16.136 1.00 . B B . 739 TRP CA 1 1
18 40400 2 2 24 TRP CB C -7.569 6.565 17.014 1.00 . B B . 739 TRP CB 1 1
18 40401 2 2 24 TRP CD1 C -5.645 4.999 17.705 1.00 . B B . 739 TRP CD1 1 1
18 40402 2 2 24 TRP CD2 C -6.696 4.390 15.816 1.00 . B B . 739 TRP CD2 1 1
18 40403 2 2 24 TRP CE2 C -5.656 3.450 16.092 1.00 . B B . 739 TRP CE2 1 1
18 40404 2 2 24 TRP CE3 C -7.501 4.203 14.655 1.00 . B B . 739 TRP CE3 1 1
18 40405 2 2 24 TRP CG C -6.665 5.369 16.865 1.00 . B B . 739 TRP CG 1 1
18 40406 2 2 24 TRP CH2 C -6.203 2.177 14.124 1.00 . B B . 739 TRP CH2 1 1
18 40407 2 2 24 TRP CZ2 C -5.400 2.337 15.251 1.00 . B B . 739 TRP CZ2 1 1
18 40408 2 2 24 TRP CZ3 C -7.247 3.098 13.821 1.00 . B B . 739 TRP CZ3 1 1
18 40409 2 2 24 TRP H H -5.860 8.466 17.670 1.00 . B B . 739 TRP H 1 1
18 40410 2 2 24 TRP HA H -6.909 7.406 15.147 1.00 . B B . 739 TRP HA 1 1
18 40411 2 2 24 TRP HB2 H -7.559 6.866 18.052 1.00 . B B . 739 TRP HB2 1 1
18 40412 2 2 24 TRP HB3 H -8.571 6.253 16.749 1.00 . B B . 739 TRP HB3 1 1
18 40413 2 2 24 TRP HD1 H -5.368 5.542 18.597 1.00 . B B . 739 TRP HD1 1 1
18 40414 2 2 24 TRP HE1 H -4.287 3.395 17.679 1.00 . B B . 739 TRP HE1 1 1
18 40415 2 2 24 TRP HE3 H -8.298 4.891 14.410 1.00 . B B . 739 TRP HE3 1 1
18 40416 2 2 24 TRP HH2 H -6.040 1.343 13.457 1.00 . B B . 739 TRP HH2 1 1
18 40417 2 2 24 TRP HZ2 H -4.613 1.630 15.466 1.00 . B B . 739 TRP HZ2 1 1
18 40418 2 2 24 TRP HZ3 H -7.847 2.940 12.938 1.00 . B B . 739 TRP HZ3 1 1
18 40419 2 2 24 TRP N N -5.970 8.439 16.694 1.00 . B B . 739 TRP N 1 1
18 40420 2 2 24 TRP NE1 N -5.039 3.851 17.247 1.00 . B B . 739 TRP NE1 1 1
18 40421 2 2 24 TRP O O -8.520 9.633 16.843 1.00 . B B . 739 TRP O 1 1
18 40422 2 2 25 VAL C C -11.572 8.503 14.461 1.00 . B B . 740 VAL C 1 1
18 40423 2 2 25 VAL CA C -10.329 9.393 14.664 1.00 . B B . 740 VAL CA 1 1
18 40424 2 2 25 VAL CB C -10.105 10.298 13.402 1.00 . B B . 740 VAL CB 1 1
18 40425 2 2 25 VAL CG1 C -11.283 11.257 13.171 1.00 . B B . 740 VAL CG1 1 1
18 40426 2 2 25 VAL CG2 C -8.793 11.085 13.510 1.00 . B B . 740 VAL CG2 1 1
18 40427 2 2 25 VAL H H -8.945 7.820 14.318 1.00 . B B . 740 VAL H 1 1
18 40428 2 2 25 VAL HA H -10.498 10.036 15.521 1.00 . B B . 740 VAL HA 1 1
18 40429 2 2 25 VAL HB H -10.030 9.650 12.539 1.00 . B B . 740 VAL HB 1 1
18 40430 2 2 25 VAL HG11 H -12.174 10.689 12.944 1.00 . B B . 740 VAL HG11 1 1
18 40431 2 2 25 VAL HG12 H -11.059 11.913 12.342 1.00 . B B . 740 VAL HG12 1 1
18 40432 2 2 25 VAL HG13 H -11.450 11.848 14.061 1.00 . B B . 740 VAL HG13 1 1
18 40433 2 2 25 VAL HG21 H -8.681 11.723 12.645 1.00 . B B . 740 VAL HG21 1 1
18 40434 2 2 25 VAL HG22 H -7.960 10.399 13.554 1.00 . B B . 740 VAL HG22 1 1
18 40435 2 2 25 VAL HG23 H -8.806 11.692 14.404 1.00 . B B . 740 VAL HG23 1 1
18 40436 2 2 25 VAL N N -9.149 8.553 14.940 1.00 . B B . 740 VAL N 1 1
18 40437 2 2 25 VAL O O -11.497 7.481 13.770 1.00 . B B . 740 VAL O 1 1
18 40438 2 2 26 PTR C C -14.965 8.855 14.035 1.00 . B B . 741 PTR C 1 1
18 40439 2 2 26 PTR CA C -13.973 8.146 14.971 1.00 . B B . 741 PTR CA 1 1
18 40440 2 2 26 PTR CB C -14.600 7.961 16.370 1.00 . B B . 741 PTR CB 1 1
18 40441 2 2 26 PTR CD1 C -13.969 5.784 17.573 1.00 . B B . 741 PTR CD1 1 1
18 40442 2 2 26 PTR CD2 C -12.659 7.783 18.034 1.00 . B B . 741 PTR CD2 1 1
18 40443 2 2 26 PTR CE1 C -13.166 5.050 18.466 1.00 . B B . 741 PTR CE1 1 1
18 40444 2 2 26 PTR CE2 C -11.853 7.054 18.926 1.00 . B B . 741 PTR CE2 1 1
18 40445 2 2 26 PTR CG C -13.733 7.165 17.341 1.00 . B B . 741 PTR CG 1 1
18 40446 2 2 26 PTR CZ C -12.110 5.688 19.139 1.00 . B B . 741 PTR CZ 1 1
18 40447 2 2 26 PTR H H -12.694 9.725 15.606 1.00 . B B . 741 PTR H 1 1
18 40448 2 2 26 PTR HA H -13.752 7.168 14.559 1.00 . B B . 741 PTR HA 1 1
18 40449 2 2 26 PTR HB2 H -15.546 7.446 16.266 1.00 . B B . 741 PTR HB2 1 1
18 40450 2 2 26 PTR HB3 H -14.779 8.934 16.807 1.00 . B B . 741 PTR HB3 1 1
18 40451 2 2 26 PTR HD1 H -14.782 5.294 17.054 1.00 . B B . 741 PTR HD1 1 1
18 40452 2 2 26 PTR HD2 H -12.462 8.833 17.871 1.00 . B B . 741 PTR HD2 1 1
18 40453 2 2 26 PTR HE1 H -13.362 4.001 18.629 1.00 . B B . 741 PTR HE1 1 1
18 40454 2 2 26 PTR HE2 H -11.041 7.545 19.442 1.00 . B B . 741 PTR HE2 1 1
18 40455 2 2 26 PTR N N -12.707 8.900 15.071 1.00 . B B . 741 PTR N 1 1
18 40456 2 2 26 PTR O O -14.933 10.083 13.905 1.00 . B B . 741 PTR O 1 1
18 40457 2 2 26 PTR O1P O -11.446 6.290 22.105 1.00 . B B . 741 PTR O1P 1 1
18 40458 2 2 26 PTR O2P O -10.718 3.874 22.164 1.00 . B B . 741 PTR O2P 1 1
18 40459 2 2 26 PTR O3P O -13.150 4.445 21.723 1.00 . B B . 741 PTR O3P 1 1
18 40460 2 2 26 PTR OH O -11.304 4.956 20.028 1.00 . B B . 741 PTR OH 1 1
18 40461 2 2 26 PTR P P -11.723 4.873 21.535 1.00 . B B . 741 PTR P 1 1
18 40462 2 2 27 SER C C -18.230 8.760 13.138 1.00 . B B . 742 SER C 1 1
18 40463 2 2 27 SER CA C -16.856 8.598 12.451 1.00 . B B . 742 SER CA 1 1
18 40464 2 2 27 SER CB C -16.985 7.669 11.229 1.00 . B B . 742 SER CB 1 1
18 40465 2 2 27 SER H H -15.813 7.095 13.538 1.00 . B B . 742 SER H 1 1
18 40466 2 2 27 SER HA H -16.519 9.568 12.112 1.00 . B B . 742 SER HA 1 1
18 40467 2 2 27 SER HB2 H -17.761 8.038 10.575 1.00 . B B . 742 SER HB2 1 1
18 40468 2 2 27 SER HB3 H -16.047 7.654 10.696 1.00 . B B . 742 SER HB3 1 1
18 40469 2 2 27 SER HG H -17.386 5.790 10.835 1.00 . B B . 742 SER HG 1 1
18 40470 2 2 27 SER N N -15.845 8.065 13.385 1.00 . B B . 742 SER N 1 1
18 40471 2 2 27 SER O O -18.510 8.071 14.124 1.00 . B B . 742 SER O 1 1
18 40472 2 2 27 SER OG O -17.307 6.343 11.616 1.00 . B B . 742 SER OG 1 1
18 40473 2 2 28 PRO C C -21.526 8.851 12.780 1.00 . B B . 743 PRO C 1 1
18 40474 2 2 28 PRO CA C -20.459 9.898 13.206 1.00 . B B . 743 PRO CA 1 1
18 40475 2 2 28 PRO CB C -20.816 11.297 12.685 1.00 . B B . 743 PRO CB 1 1
18 40476 2 2 28 PRO CD C -18.891 10.552 11.444 1.00 . B B . 743 PRO CD 1 1
18 40477 2 2 28 PRO CG C -20.138 11.398 11.359 1.00 . B B . 743 PRO CG 1 1
18 40478 2 2 28 PRO HA H -20.413 9.926 14.286 1.00 . B B . 743 PRO HA 1 1
18 40479 2 2 28 PRO HB2 H -21.889 11.395 12.590 1.00 . B B . 743 PRO HB2 1 1
18 40480 2 2 28 PRO HB3 H -20.444 12.043 13.371 1.00 . B B . 743 PRO HB3 1 1
18 40481 2 2 28 PRO HD2 H -18.777 9.965 10.546 1.00 . B B . 743 PRO HD2 1 1
18 40482 2 2 28 PRO HD3 H -18.025 11.180 11.596 1.00 . B B . 743 PRO HD3 1 1
18 40483 2 2 28 PRO HG2 H -20.791 11.022 10.585 1.00 . B B . 743 PRO HG2 1 1
18 40484 2 2 28 PRO HG3 H -19.877 12.427 11.160 1.00 . B B . 743 PRO HG3 1 1
18 40485 2 2 28 PRO N N -19.118 9.673 12.624 1.00 . B B . 743 PRO N 1 1
18 40486 2 2 28 PRO O O -22.681 8.948 13.207 1.00 . B B . 743 PRO O 1 1
18 40487 2 2 29 LEU C C -22.409 5.800 12.608 1.00 . B B . 744 LEU C 1 1
18 40488 2 2 29 LEU CA C -22.066 6.800 11.482 1.00 . B B . 744 LEU CA 1 1
18 40489 2 2 29 LEU CB C -21.460 6.045 10.271 1.00 . B B . 744 LEU CB 1 1
18 40490 2 2 29 LEU CD1 C -23.229 6.387 8.473 1.00 . B B . 744 LEU CD1 1 1
18 40491 2 2 29 LEU CD2 C -21.766 4.336 8.422 1.00 . B B . 744 LEU CD2 1 1
18 40492 2 2 29 LEU CG C -22.472 5.357 9.319 1.00 . B B . 744 LEU CG 1 1
18 40493 2 2 29 LEU H H -20.209 7.824 11.642 1.00 . B B . 744 LEU H 1 1
18 40494 2 2 29 LEU HA H -22.979 7.286 11.167 1.00 . B B . 744 LEU HA 1 1
18 40495 2 2 29 LEU HB2 H -20.878 6.749 9.693 1.00 . B B . 744 LEU HB2 1 1
18 40496 2 2 29 LEU HB3 H -20.787 5.290 10.651 1.00 . B B . 744 LEU HB3 1 1
18 40497 2 2 29 LEU HD11 H -22.527 6.959 7.882 1.00 . B B . 744 LEU HD11 1 1
18 40498 2 2 29 LEU HD12 H -23.779 7.052 9.120 1.00 . B B . 744 LEU HD12 1 1
18 40499 2 2 29 LEU HD13 H -23.920 5.877 7.816 1.00 . B B . 744 LEU HD13 1 1
18 40500 2 2 29 LEU HD21 H -21.046 4.841 7.793 1.00 . B B . 744 LEU HD21 1 1
18 40501 2 2 29 LEU HD22 H -22.496 3.836 7.800 1.00 . B B . 744 LEU HD22 1 1
18 40502 2 2 29 LEU HD23 H -21.259 3.605 9.035 1.00 . B B . 744 LEU HD23 1 1
18 40503 2 2 29 LEU HG H -23.200 4.822 9.912 1.00 . B B . 744 LEU HG 1 1
18 40504 2 2 29 LEU N N -21.139 7.855 11.949 1.00 . B B . 744 LEU N 1 1
18 40505 2 2 29 LEU O O -23.552 5.343 12.703 1.00 . B B . 744 LEU O 1 1
18 40506 2 2 30 HIS C C -22.208 5.197 15.800 1.00 . B B . 745 HIS C 1 1
18 40507 2 2 30 HIS CA C -21.590 4.512 14.566 1.00 . B B . 745 HIS CA 1 1
18 40508 2 2 30 HIS CB C -20.243 3.855 14.938 1.00 . B B . 745 HIS CB 1 1
18 40509 2 2 30 HIS CD2 C -19.325 3.177 12.593 1.00 . B B . 745 HIS CD2 1 1
18 40510 2 2 30 HIS CE1 C -18.970 1.050 12.991 1.00 . B B . 745 HIS CE1 1 1
18 40511 2 2 30 HIS CG C -19.690 2.937 13.879 1.00 . B B . 745 HIS CG 1 1
18 40512 2 2 30 HIS H H -20.519 5.861 13.312 1.00 . B B . 745 HIS H 1 1
18 40513 2 2 30 HIS HA H -22.268 3.740 14.232 1.00 . B B . 745 HIS HA 1 1
18 40514 2 2 30 HIS HB2 H -19.512 4.630 15.115 1.00 . B B . 745 HIS HB2 1 1
18 40515 2 2 30 HIS HB3 H -20.369 3.277 15.843 1.00 . B B . 745 HIS HB3 1 1
18 40516 2 2 30 HIS HD1 H -19.618 1.109 14.931 1.00 . B B . 745 HIS HD1 1 1
18 40517 2 2 30 HIS HD2 H -19.379 4.127 12.077 1.00 . B B . 745 HIS HD2 1 1
18 40518 2 2 30 HIS HE1 H -18.693 0.013 12.867 1.00 . B B . 745 HIS HE1 1 1
18 40519 2 2 30 HIS HE2 H -18.477 1.874 11.183 1.00 . B B . 745 HIS HE2 1 1
18 40520 2 2 30 HIS N N -21.408 5.463 13.449 1.00 . B B . 745 HIS N 1 1
18 40521 2 2 30 HIS ND1 N -19.455 1.594 14.094 1.00 . B B . 745 HIS ND1 1 1
18 40522 2 2 30 HIS NE2 N -18.882 1.989 12.068 1.00 . B B . 745 HIS NE2 1 1
18 40523 2 2 30 HIS O O -23.139 4.654 16.403 1.00 . B B . 745 HIS O 1 1
18 40524 2 2 31 TYR C C -23.367 8.049 16.932 1.00 . B B . 746 TYR C 1 1
18 40525 2 2 31 TYR CA C -22.190 7.144 17.334 1.00 . B B . 746 TYR CA 1 1
18 40526 2 2 31 TYR CB C -21.066 7.995 17.963 1.00 . B B . 746 TYR CB 1 1
18 40527 2 2 31 TYR CD1 C -20.050 6.705 19.930 1.00 . B B . 746 TYR CD1 1 1
18 40528 2 2 31 TYR CD2 C -18.764 6.874 17.872 1.00 . B B . 746 TYR CD2 1 1
18 40529 2 2 31 TYR CE1 C -19.015 5.953 20.517 1.00 . B B . 746 TYR CE1 1 1
18 40530 2 2 31 TYR CE2 C -17.727 6.121 18.454 1.00 . B B . 746 TYR CE2 1 1
18 40531 2 2 31 TYR CG C -19.945 7.180 18.596 1.00 . B B . 746 TYR CG 1 1
18 40532 2 2 31 TYR CZ C -17.857 5.664 19.776 1.00 . B B . 746 TYR CZ 1 1
18 40533 2 2 31 TYR H H -20.946 6.766 15.647 1.00 . B B . 746 TYR H 1 1
18 40534 2 2 31 TYR HA H -22.536 6.431 18.070 1.00 . B B . 746 TYR HA 1 1
18 40535 2 2 31 TYR HB2 H -20.632 8.621 17.196 1.00 . B B . 746 TYR HB2 1 1
18 40536 2 2 31 TYR HB3 H -21.490 8.627 18.732 1.00 . B B . 746 TYR HB3 1 1
18 40537 2 2 31 TYR HD1 H -20.940 6.927 20.499 1.00 . B B . 746 TYR HD1 1 1
18 40538 2 2 31 TYR HD2 H -18.664 7.226 16.855 1.00 . B B . 746 TYR HD2 1 1
18 40539 2 2 31 TYR HE1 H -19.114 5.600 21.534 1.00 . B B . 746 TYR HE1 1 1
18 40540 2 2 31 TYR HE2 H -16.837 5.900 17.885 1.00 . B B . 746 TYR HE2 1 1
18 40541 2 2 31 TYR HH H -16.223 5.517 20.784 1.00 . B B . 746 TYR HH 1 1
18 40542 2 2 31 TYR N N -21.685 6.387 16.170 1.00 . B B . 746 TYR N 1 1
18 40543 2 2 31 TYR O O -23.247 8.846 15.995 1.00 . B B . 746 TYR O 1 1
18 40544 2 2 31 TYR OH O -16.843 4.928 20.348 1.00 . B B . 746 TYR OH 1 1
18 40545 2 2 32 SER C C -26.342 9.245 18.675 1.00 . B B . 747 SER C 1 1
18 40546 2 2 32 SER CA C -25.716 8.714 17.372 1.00 . B B . 747 SER CA 1 1
18 40547 2 2 32 SER CB C -26.742 7.878 16.587 1.00 . B B . 747 SER CB 1 1
18 40548 2 2 32 SER H H -24.533 7.259 18.377 1.00 . B B . 747 SER H 1 1
18 40549 2 2 32 SER HA H -25.427 9.563 16.767 1.00 . B B . 747 SER HA 1 1
18 40550 2 2 32 SER HB2 H -26.991 6.991 17.153 1.00 . B B . 747 SER HB2 1 1
18 40551 2 2 32 SER HB3 H -27.636 8.464 16.424 1.00 . B B . 747 SER HB3 1 1
18 40552 2 2 32 SER HG H -26.426 8.146 14.668 1.00 . B B . 747 SER HG 1 1
18 40553 2 2 32 SER N N -24.505 7.915 17.646 1.00 . B B . 747 SER N 1 1
18 40554 2 2 32 SER O O -26.527 10.458 18.820 1.00 . B B . 747 SER O 1 1
18 40555 2 2 32 SER OG O -26.222 7.479 15.328 1.00 . B B . 747 SER OG 1 1
18 40556 2 2 33 ALA C C -26.586 7.972 22.075 1.00 . B B . 748 ALA C 1 1
18 40557 2 2 33 ALA CA C -27.275 8.697 20.907 1.00 . B B . 748 ALA CA 1 1
18 40558 2 2 33 ALA CB C -28.770 8.384 20.893 1.00 . B B . 748 ALA CB 1 1
18 40559 2 2 33 ALA H H -26.495 7.380 19.433 1.00 . B B . 748 ALA H 1 1
18 40560 2 2 33 ALA HA H -27.161 9.765 21.047 1.00 . B B . 748 ALA HA 1 1
18 40561 2 2 33 ALA HB1 H -28.916 7.320 20.761 1.00 . B B . 748 ALA HB1 1 1
18 40562 2 2 33 ALA HB2 H -29.241 8.914 20.078 1.00 . B B . 748 ALA HB2 1 1
18 40563 2 2 33 ALA HB3 H -29.215 8.695 21.827 1.00 . B B . 748 ALA HB3 1 1
18 40564 2 2 33 ALA N N -26.668 8.330 19.616 1.00 . B B . 748 ALA N 1 1
18 40565 2 2 33 ALA O O -26.222 6.799 21.948 1.00 . B B . 748 ALA O 1 1
18 40566 2 2 34 ARG C C -24.275 7.872 24.220 1.00 . B B . 749 ARG C 1 1
18 40567 2 2 34 ARG CA C -25.773 8.150 24.438 1.00 . B B . 749 ARG CA 1 1
18 40568 2 2 34 ARG CB C -26.505 6.881 24.950 1.00 . B B . 749 ARG CB 1 1
18 40569 2 2 34 ARG CD C -27.033 5.332 26.891 1.00 . B B . 749 ARG CD 1 1
18 40570 2 2 34 ARG CG C -26.288 6.587 26.437 1.00 . B B . 749 ARG CG 1 1
18 40571 2 2 34 ARG CZ C -27.512 5.655 29.338 1.00 . B B . 749 ARG CZ 1 1
18 40572 2 2 34 ARG H H -26.737 9.616 23.236 1.00 . B B . 749 ARG H 1 1
18 40573 2 2 34 ARG HA H -25.859 8.920 25.194 1.00 . B B . 749 ARG HA 1 1
18 40574 2 2 34 ARG HB2 H -27.567 7.006 24.785 1.00 . B B . 749 ARG HB2 1 1
18 40575 2 2 34 ARG HB3 H -26.164 6.026 24.383 1.00 . B B . 749 ARG HB3 1 1
18 40576 2 2 34 ARG HD2 H -28.087 5.459 26.691 1.00 . B B . 749 ARG HD2 1 1
18 40577 2 2 34 ARG HD3 H -26.663 4.488 26.325 1.00 . B B . 749 ARG HD3 1 1
18 40578 2 2 34 ARG HE H -26.175 4.375 28.556 1.00 . B B . 749 ARG HE 1 1
18 40579 2 2 34 ARG HG2 H -25.232 6.448 26.616 1.00 . B B . 749 ARG HG2 1 1
18 40580 2 2 34 ARG HG3 H -26.642 7.429 27.015 1.00 . B B . 749 ARG HG3 1 1
18 40581 2 2 34 ARG HH11 H -28.643 6.888 28.172 1.00 . B B . 749 ARG HH11 1 1
18 40582 2 2 34 ARG HH12 H -28.914 7.030 29.874 1.00 . B B . 749 ARG HH12 1 1
18 40583 2 2 34 ARG HH21 H -26.561 4.601 30.789 1.00 . B B . 749 ARG HH21 1 1
18 40584 2 2 34 ARG HH22 H -27.738 5.740 31.354 1.00 . B B . 749 ARG HH22 1 1
18 40585 2 2 34 ARG N N -26.416 8.688 23.215 1.00 . B B . 749 ARG N 1 1
18 40586 2 2 34 ARG NE N -26.843 5.055 28.326 1.00 . B B . 749 ARG NE 1 1
18 40587 2 2 34 ARG NH1 N -28.434 6.603 29.106 1.00 . B B . 749 ARG NH1 1 1
18 40588 2 2 34 ARG NH2 N -27.249 5.303 30.598 1.00 . B B . 749 ARG NH2 1 1
18 40589 2 2 34 ARG O O -23.449 8.562 24.854 1.00 . B B . 749 ARG O 1 1
18 40590 2 2 34 ARG OXT O -23.942 6.970 23.420 1.00 . B B . 749 ARG OXT 1 1
19 40591 1 1 1 PRO C C -20.409 3.190 -10.853 1.00 . A A . 305 PRO C 1 1
19 40592 1 1 1 PRO CA C -21.940 3.132 -10.736 1.00 . A A . 305 PRO CA 1 1
19 40593 1 1 1 PRO CB C -22.617 3.699 -11.985 1.00 . A A . 305 PRO CB 1 1
19 40594 1 1 1 PRO CD C -23.403 4.932 -10.062 1.00 . A A . 305 PRO CD 1 1
19 40595 1 1 1 PRO CG C -23.790 4.455 -11.448 1.00 . A A . 305 PRO CG 1 1
19 40596 1 1 1 PRO HA H -22.247 2.106 -10.601 1.00 . A A . 305 PRO HA 1 1
19 40597 1 1 1 PRO HB2 H -21.937 4.350 -12.518 1.00 . A A . 305 PRO HB2 1 1
19 40598 1 1 1 PRO HB3 H -22.929 2.889 -12.630 1.00 . A A . 305 PRO HB3 1 1
19 40599 1 1 1 PRO HD2 H -22.943 5.908 -10.116 1.00 . A A . 305 PRO HD2 1 1
19 40600 1 1 1 PRO HD3 H -24.269 4.959 -9.419 1.00 . A A . 305 PRO HD3 1 1
19 40601 1 1 1 PRO HG2 H -24.002 5.299 -12.086 1.00 . A A . 305 PRO HG2 1 1
19 40602 1 1 1 PRO HG3 H -24.649 3.803 -11.391 1.00 . A A . 305 PRO HG3 1 1
19 40603 1 1 1 PRO N N -22.433 3.925 -9.588 1.00 . A A . 305 PRO N 1 1
19 40604 1 1 1 PRO O O -19.799 4.221 -10.549 1.00 . A A . 305 PRO O 1 1
19 40605 1 1 2 LEU C C -17.952 2.203 -12.946 1.00 . A A . 306 LEU C 1 1
19 40606 1 1 2 LEU CA C -18.338 1.981 -11.473 1.00 . A A . 306 LEU CA 1 1
19 40607 1 1 2 LEU CB C -17.820 0.604 -10.988 1.00 . A A . 306 LEU CB 1 1
19 40608 1 1 2 LEU CD1 C -19.068 0.174 -8.808 1.00 . A A . 306 LEU CD1 1 1
19 40609 1 1 2 LEU CD2 C -16.722 -0.698 -9.108 1.00 . A A . 306 LEU CD2 1 1
19 40610 1 1 2 LEU CG C -17.699 0.430 -9.452 1.00 . A A . 306 LEU CG 1 1
19 40611 1 1 2 LEU H H -20.350 1.293 -11.532 1.00 . A A . 306 LEU H 1 1
19 40612 1 1 2 LEU HA H -17.879 2.755 -10.873 1.00 . A A . 306 LEU HA 1 1
19 40613 1 1 2 LEU HB2 H -18.486 -0.160 -11.368 1.00 . A A . 306 LEU HB2 1 1
19 40614 1 1 2 LEU HB3 H -16.841 0.443 -11.421 1.00 . A A . 306 LEU HB3 1 1
19 40615 1 1 2 LEU HD11 H -19.696 1.042 -8.940 1.00 . A A . 306 LEU HD11 1 1
19 40616 1 1 2 LEU HD12 H -18.942 -0.016 -7.752 1.00 . A A . 306 LEU HD12 1 1
19 40617 1 1 2 LEU HD13 H -19.535 -0.682 -9.274 1.00 . A A . 306 LEU HD13 1 1
19 40618 1 1 2 LEU HD21 H -17.090 -1.634 -9.508 1.00 . A A . 306 LEU HD21 1 1
19 40619 1 1 2 LEU HD22 H -16.626 -0.779 -8.035 1.00 . A A . 306 LEU HD22 1 1
19 40620 1 1 2 LEU HD23 H -15.754 -0.481 -9.536 1.00 . A A . 306 LEU HD23 1 1
19 40621 1 1 2 LEU HG H -17.305 1.341 -9.028 1.00 . A A . 306 LEU HG 1 1
19 40622 1 1 2 LEU N N -19.800 2.075 -11.303 1.00 . A A . 306 LEU N 1 1
19 40623 1 1 2 LEU O O -18.414 1.471 -13.828 1.00 . A A . 306 LEU O 1 1
19 40624 1 1 3 GLY C C -15.764 4.748 -14.642 1.00 . A A . 307 GLY C 1 1
19 40625 1 1 3 GLY CA C -16.671 3.525 -14.565 1.00 . A A . 307 GLY CA 1 1
19 40626 1 1 3 GLY H H -16.775 3.767 -12.454 1.00 . A A . 307 GLY H 1 1
19 40627 1 1 3 GLY HA2 H -16.136 2.672 -14.959 1.00 . A A . 307 GLY HA2 1 1
19 40628 1 1 3 GLY HA3 H -17.544 3.701 -15.179 1.00 . A A . 307 GLY HA3 1 1
19 40629 1 1 3 GLY N N -17.105 3.220 -13.201 1.00 . A A . 307 GLY N 1 1
19 40630 1 1 3 GLY O O -14.553 4.607 -14.842 1.00 . A A . 307 GLY O 1 1
19 40631 1 1 4 SER C C -15.764 8.009 -13.226 1.00 . A A . 308 SER C 1 1
19 40632 1 1 4 SER CA C -15.611 7.222 -14.539 1.00 . A A . 308 SER CA 1 1
19 40633 1 1 4 SER CB C -16.095 8.071 -15.726 1.00 . A A . 308 SER CB 1 1
19 40634 1 1 4 SER H H -17.327 5.983 -14.333 1.00 . A A . 308 SER H 1 1
19 40635 1 1 4 SER HA H -14.563 6.994 -14.682 1.00 . A A . 308 SER HA 1 1
19 40636 1 1 4 SER HB2 H -15.560 9.010 -15.738 1.00 . A A . 308 SER HB2 1 1
19 40637 1 1 4 SER HB3 H -15.901 7.539 -16.646 1.00 . A A . 308 SER HB3 1 1
19 40638 1 1 4 SER HG H -17.758 8.865 -16.398 1.00 . A A . 308 SER HG 1 1
19 40639 1 1 4 SER N N -16.357 5.949 -14.486 1.00 . A A . 308 SER N 1 1
19 40640 1 1 4 SER O O -16.827 7.973 -12.597 1.00 . A A . 308 SER O 1 1
19 40641 1 1 4 SER OG O -17.487 8.340 -15.641 1.00 . A A . 308 SER OG 1 1
19 40642 1 1 5 GLY C C -14.192 8.740 -10.384 1.00 . A A . 309 GLY C 1 1
19 40643 1 1 5 GLY CA C -14.704 9.515 -11.593 1.00 . A A . 309 GLY CA 1 1
19 40644 1 1 5 GLY H H -13.875 8.706 -13.372 1.00 . A A . 309 GLY H 1 1
19 40645 1 1 5 GLY HA2 H -14.077 10.383 -11.737 1.00 . A A . 309 GLY HA2 1 1
19 40646 1 1 5 GLY HA3 H -15.714 9.848 -11.395 1.00 . A A . 309 GLY HA3 1 1
19 40647 1 1 5 GLY N N -14.689 8.719 -12.823 1.00 . A A . 309 GLY N 1 1
19 40648 1 1 5 GLY O O -14.939 8.532 -9.423 1.00 . A A . 309 GLY O 1 1
19 40649 1 1 6 VAL C C -10.931 8.195 -8.958 1.00 . A A . 310 VAL C 1 1
19 40650 1 1 6 VAL CA C -12.278 7.552 -9.342 1.00 . A A . 310 VAL CA 1 1
19 40651 1 1 6 VAL CB C -12.056 6.047 -9.733 1.00 . A A . 310 VAL CB 1 1
19 40652 1 1 6 VAL CG1 C -11.520 5.226 -8.551 1.00 . A A . 310 VAL CG1 1 1
19 40653 1 1 6 VAL CG2 C -13.349 5.420 -10.273 1.00 . A A . 310 VAL CG2 1 1
19 40654 1 1 6 VAL H H -12.380 8.516 -11.236 1.00 . A A . 310 VAL H 1 1
19 40655 1 1 6 VAL HA H -12.936 7.585 -8.481 1.00 . A A . 310 VAL HA 1 1
19 40656 1 1 6 VAL HB H -11.316 6.012 -10.521 1.00 . A A . 310 VAL HB 1 1
19 40657 1 1 6 VAL HG11 H -10.531 5.571 -8.290 1.00 . A A . 310 VAL HG11 1 1
19 40658 1 1 6 VAL HG12 H -11.471 4.182 -8.828 1.00 . A A . 310 VAL HG12 1 1
19 40659 1 1 6 VAL HG13 H -12.178 5.340 -7.701 1.00 . A A . 310 VAL HG13 1 1
19 40660 1 1 6 VAL HG21 H -13.649 5.931 -11.176 1.00 . A A . 310 VAL HG21 1 1
19 40661 1 1 6 VAL HG22 H -14.131 5.506 -9.535 1.00 . A A . 310 VAL HG22 1 1
19 40662 1 1 6 VAL HG23 H -13.178 4.375 -10.496 1.00 . A A . 310 VAL HG23 1 1
19 40663 1 1 6 VAL N N -12.913 8.314 -10.437 1.00 . A A . 310 VAL N 1 1
19 40664 1 1 6 VAL O O -10.143 8.562 -9.837 1.00 . A A . 310 VAL O 1 1
19 40665 1 1 7 SER C C -8.443 7.802 -6.702 1.00 . A A . 311 SER C 1 1
19 40666 1 1 7 SER CA C -9.425 8.908 -7.123 1.00 . A A . 311 SER CA 1 1
19 40667 1 1 7 SER CB C -9.722 9.838 -5.934 1.00 . A A . 311 SER CB 1 1
19 40668 1 1 7 SER H H -11.343 7.997 -6.992 1.00 . A A . 311 SER H 1 1
19 40669 1 1 7 SER HA H -8.974 9.491 -7.915 1.00 . A A . 311 SER HA 1 1
19 40670 1 1 7 SER HB2 H -10.227 9.280 -5.157 1.00 . A A . 311 SER HB2 1 1
19 40671 1 1 7 SER HB3 H -8.794 10.234 -5.546 1.00 . A A . 311 SER HB3 1 1
19 40672 1 1 7 SER HG H -10.720 11.486 -5.567 1.00 . A A . 311 SER HG 1 1
19 40673 1 1 7 SER N N -10.674 8.319 -7.638 1.00 . A A . 311 SER N 1 1
19 40674 1 1 7 SER O O -8.753 7.001 -5.811 1.00 . A A . 311 SER O 1 1
19 40675 1 1 7 SER OG O -10.547 10.922 -6.326 1.00 . A A . 311 SER OG 1 1
19 40676 1 1 8 PHE C C -5.052 7.373 -6.288 1.00 . A A . 312 PHE C 1 1
19 40677 1 1 8 PHE CA C -6.227 6.751 -7.060 1.00 . A A . 312 PHE CA 1 1
19 40678 1 1 8 PHE CB C -5.719 6.104 -8.365 1.00 . A A . 312 PHE CB 1 1
19 40679 1 1 8 PHE CD1 C -6.799 3.813 -8.645 1.00 . A A . 312 PHE CD1 1 1
19 40680 1 1 8 PHE CD2 C -7.598 5.651 -10.028 1.00 . A A . 312 PHE CD2 1 1
19 40681 1 1 8 PHE CE1 C -7.730 2.949 -9.253 1.00 . A A . 312 PHE CE1 1 1
19 40682 1 1 8 PHE CE2 C -8.529 4.789 -10.637 1.00 . A A . 312 PHE CE2 1 1
19 40683 1 1 8 PHE CG C -6.720 5.176 -9.023 1.00 . A A . 312 PHE CG 1 1
19 40684 1 1 8 PHE CZ C -8.595 3.438 -10.249 1.00 . A A . 312 PHE CZ 1 1
19 40685 1 1 8 PHE H H -7.082 8.425 -8.055 1.00 . A A . 312 PHE H 1 1
19 40686 1 1 8 PHE HA H -6.673 5.981 -6.444 1.00 . A A . 312 PHE HA 1 1
19 40687 1 1 8 PHE HB2 H -5.472 6.886 -9.072 1.00 . A A . 312 PHE HB2 1 1
19 40688 1 1 8 PHE HB3 H -4.826 5.531 -8.153 1.00 . A A . 312 PHE HB3 1 1
19 40689 1 1 8 PHE HD1 H -6.137 3.433 -7.879 1.00 . A A . 312 PHE HD1 1 1
19 40690 1 1 8 PHE HD2 H -7.552 6.688 -10.328 1.00 . A A . 312 PHE HD2 1 1
19 40691 1 1 8 PHE HE1 H -7.779 1.913 -8.955 1.00 . A A . 312 PHE HE1 1 1
19 40692 1 1 8 PHE HE2 H -9.194 5.164 -11.401 1.00 . A A . 312 PHE HE2 1 1
19 40693 1 1 8 PHE HZ H -9.310 2.776 -10.716 1.00 . A A . 312 PHE HZ 1 1
19 40694 1 1 8 PHE N N -7.262 7.760 -7.354 1.00 . A A . 312 PHE N 1 1
19 40695 1 1 8 PHE O O -4.638 8.499 -6.584 1.00 . A A . 312 PHE O 1 1
19 40696 1 1 9 PHE C C -2.261 6.035 -4.474 1.00 . A A . 313 PHE C 1 1
19 40697 1 1 9 PHE CA C -3.392 7.078 -4.466 1.00 . A A . 313 PHE CA 1 1
19 40698 1 1 9 PHE CB C -3.854 7.334 -3.017 1.00 . A A . 313 PHE CB 1 1
19 40699 1 1 9 PHE CD1 C -6.164 8.410 -2.936 1.00 . A A . 313 PHE CD1 1 1
19 40700 1 1 9 PHE CD2 C -4.209 9.827 -2.618 1.00 . A A . 313 PHE CD2 1 1
19 40701 1 1 9 PHE CE1 C -7.001 9.531 -2.785 1.00 . A A . 313 PHE CE1 1 1
19 40702 1 1 9 PHE CE2 C -5.046 10.949 -2.467 1.00 . A A . 313 PHE CE2 1 1
19 40703 1 1 9 PHE CG C -4.756 8.542 -2.856 1.00 . A A . 313 PHE CG 1 1
19 40704 1 1 9 PHE CZ C -6.442 10.800 -2.550 1.00 . A A . 313 PHE CZ 1 1
19 40705 1 1 9 PHE H H -4.905 5.737 -5.121 1.00 . A A . 313 PHE H 1 1
19 40706 1 1 9 PHE HA H -3.010 8.001 -4.882 1.00 . A A . 313 PHE HA 1 1
19 40707 1 1 9 PHE HB2 H -4.394 6.467 -2.662 1.00 . A A . 313 PHE HB2 1 1
19 40708 1 1 9 PHE HB3 H -2.985 7.483 -2.390 1.00 . A A . 313 PHE HB3 1 1
19 40709 1 1 9 PHE HD1 H -6.597 7.437 -3.116 1.00 . A A . 313 PHE HD1 1 1
19 40710 1 1 9 PHE HD2 H -3.137 9.946 -2.554 1.00 . A A . 313 PHE HD2 1 1
19 40711 1 1 9 PHE HE1 H -8.073 9.416 -2.848 1.00 . A A . 313 PHE HE1 1 1
19 40712 1 1 9 PHE HE2 H -4.616 11.923 -2.286 1.00 . A A . 313 PHE HE2 1 1
19 40713 1 1 9 PHE HZ H -7.085 11.660 -2.432 1.00 . A A . 313 PHE HZ 1 1
19 40714 1 1 9 PHE N N -4.523 6.625 -5.298 1.00 . A A . 313 PHE N 1 1
19 40715 1 1 9 PHE O O -2.527 4.828 -4.513 1.00 . A A . 313 PHE O 1 1
19 40716 1 1 10 LEU C C 0.534 5.220 -2.975 1.00 . A A . 314 LEU C 1 1
19 40717 1 1 10 LEU CA C 0.179 5.625 -4.420 1.00 . A A . 314 LEU CA 1 1
19 40718 1 1 10 LEU CB C 1.382 6.321 -5.103 1.00 . A A . 314 LEU CB 1 1
19 40719 1 1 10 LEU CD1 C 2.190 4.564 -6.758 1.00 . A A . 314 LEU CD1 1 1
19 40720 1 1 10 LEU CD2 C 3.827 6.208 -5.771 1.00 . A A . 314 LEU CD2 1 1
19 40721 1 1 10 LEU CG C 2.553 5.395 -5.522 1.00 . A A . 314 LEU CG 1 1
19 40722 1 1 10 LEU H H -0.859 7.483 -4.388 1.00 . A A . 314 LEU H 1 1
19 40723 1 1 10 LEU HA H -0.073 4.733 -4.980 1.00 . A A . 314 LEU HA 1 1
19 40724 1 1 10 LEU HB2 H 1.018 6.825 -5.989 1.00 . A A . 314 LEU HB2 1 1
19 40725 1 1 10 LEU HB3 H 1.766 7.070 -4.424 1.00 . A A . 314 LEU HB3 1 1
19 40726 1 1 10 LEU HD11 H 1.962 5.223 -7.585 1.00 . A A . 314 LEU HD11 1 1
19 40727 1 1 10 LEU HD12 H 1.330 3.949 -6.541 1.00 . A A . 314 LEU HD12 1 1
19 40728 1 1 10 LEU HD13 H 3.024 3.929 -7.024 1.00 . A A . 314 LEU HD13 1 1
19 40729 1 1 10 LEU HD21 H 4.638 5.541 -6.029 1.00 . A A . 314 LEU HD21 1 1
19 40730 1 1 10 LEU HD22 H 4.087 6.756 -4.876 1.00 . A A . 314 LEU HD22 1 1
19 40731 1 1 10 LEU HD23 H 3.662 6.904 -6.583 1.00 . A A . 314 LEU HD23 1 1
19 40732 1 1 10 LEU HG H 2.761 4.707 -4.715 1.00 . A A . 314 LEU HG 1 1
19 40733 1 1 10 LEU N N -1.000 6.510 -4.427 1.00 . A A . 314 LEU N 1 1
19 40734 1 1 10 LEU O O 0.912 6.073 -2.164 1.00 . A A . 314 LEU O 1 1
19 40735 1 1 11 VAL C C 1.557 2.114 -1.392 1.00 . A A . 315 VAL C 1 1
19 40736 1 1 11 VAL CA C 0.682 3.379 -1.316 1.00 . A A . 315 VAL CA 1 1
19 40737 1 1 11 VAL CB C -0.631 3.069 -0.518 1.00 . A A . 315 VAL CB 1 1
19 40738 1 1 11 VAL CG1 C -1.325 4.365 -0.087 1.00 . A A . 315 VAL CG1 1 1
19 40739 1 1 11 VAL CG2 C -1.594 2.172 -1.312 1.00 . A A . 315 VAL CG2 1 1
19 40740 1 1 11 VAL H H 0.077 3.293 -3.355 1.00 . A A . 315 VAL H 1 1
19 40741 1 1 11 VAL HA H 1.234 4.135 -0.771 1.00 . A A . 315 VAL HA 1 1
19 40742 1 1 11 VAL HB H -0.356 2.537 0.379 1.00 . A A . 315 VAL HB 1 1
19 40743 1 1 11 VAL HG11 H -0.639 4.965 0.493 1.00 . A A . 315 VAL HG11 1 1
19 40744 1 1 11 VAL HG12 H -2.190 4.128 0.517 1.00 . A A . 315 VAL HG12 1 1
19 40745 1 1 11 VAL HG13 H -1.637 4.918 -0.961 1.00 . A A . 315 VAL HG13 1 1
19 40746 1 1 11 VAL HG21 H -2.458 1.945 -0.705 1.00 . A A . 315 VAL HG21 1 1
19 40747 1 1 11 VAL HG22 H -1.095 1.252 -1.580 1.00 . A A . 315 VAL HG22 1 1
19 40748 1 1 11 VAL HG23 H -1.911 2.684 -2.210 1.00 . A A . 315 VAL HG23 1 1
19 40749 1 1 11 VAL N N 0.393 3.914 -2.664 1.00 . A A . 315 VAL N 1 1
19 40750 1 1 11 VAL O O 1.477 1.358 -2.366 1.00 . A A . 315 VAL O 1 1
19 40751 1 1 12 LYS C C 2.872 -0.223 0.856 1.00 . A A . 316 LYS C 1 1
19 40752 1 1 12 LYS CA C 3.288 0.725 -0.282 1.00 . A A . 316 LYS CA 1 1
19 40753 1 1 12 LYS CB C 4.747 1.179 -0.079 1.00 . A A . 316 LYS CB 1 1
19 40754 1 1 12 LYS CD C 6.778 2.384 -1.008 1.00 . A A . 316 LYS CD 1 1
19 40755 1 1 12 LYS CE C 7.377 3.119 -2.205 1.00 . A A . 316 LYS CE 1 1
19 40756 1 1 12 LYS CG C 5.340 1.934 -1.271 1.00 . A A . 316 LYS CG 1 1
19 40757 1 1 12 LYS H H 2.400 2.537 0.390 1.00 . A A . 316 LYS H 1 1
19 40758 1 1 12 LYS HA H 3.218 0.188 -1.219 1.00 . A A . 316 LYS HA 1 1
19 40759 1 1 12 LYS HB2 H 4.791 1.827 0.786 1.00 . A A . 316 LYS HB2 1 1
19 40760 1 1 12 LYS HB3 H 5.361 0.308 0.104 1.00 . A A . 316 LYS HB3 1 1
19 40761 1 1 12 LYS HD2 H 6.787 3.046 -0.154 1.00 . A A . 316 LYS HD2 1 1
19 40762 1 1 12 LYS HD3 H 7.384 1.515 -0.797 1.00 . A A . 316 LYS HD3 1 1
19 40763 1 1 12 LYS HE2 H 7.379 2.454 -3.057 1.00 . A A . 316 LYS HE2 1 1
19 40764 1 1 12 LYS HE3 H 6.765 3.982 -2.426 1.00 . A A . 316 LYS HE3 1 1
19 40765 1 1 12 LYS HG2 H 5.329 1.283 -2.134 1.00 . A A . 316 LYS HG2 1 1
19 40766 1 1 12 LYS HG3 H 4.732 2.806 -1.469 1.00 . A A . 316 LYS HG3 1 1
19 40767 1 1 12 LYS HZ1 H 9.388 2.758 -1.742 1.00 . A A . 316 LYS HZ1 1 1
19 40768 1 1 12 LYS HZ2 H 8.799 4.226 -1.137 1.00 . A A . 316 LYS HZ2 1 1
19 40769 1 1 12 LYS HZ3 H 9.148 4.070 -2.784 1.00 . A A . 316 LYS HZ3 1 1
19 40770 1 1 12 LYS N N 2.389 1.894 -0.352 1.00 . A A . 316 LYS N 1 1
19 40771 1 1 12 LYS NZ N 8.775 3.574 -1.948 1.00 . A A . 316 LYS NZ 1 1
19 40772 1 1 12 LYS O O 2.423 0.231 1.913 1.00 . A A . 316 LYS O 1 1
19 40773 1 1 13 GLU C C 3.790 -3.640 1.718 1.00 . A A . 317 GLU C 1 1
19 40774 1 1 13 GLU CA C 2.677 -2.577 1.623 1.00 . A A . 317 GLU CA 1 1
19 40775 1 1 13 GLU CB C 1.324 -3.235 1.251 1.00 . A A . 317 GLU CB 1 1
19 40776 1 1 13 GLU CD C 0.857 -5.057 2.980 1.00 . A A . 317 GLU CD 1 1
19 40777 1 1 13 GLU CG C 0.480 -3.681 2.452 1.00 . A A . 317 GLU CG 1 1
19 40778 1 1 13 GLU H H 3.394 -1.834 -0.239 1.00 . A A . 317 GLU H 1 1
19 40779 1 1 13 GLU HA H 2.583 -2.093 2.587 1.00 . A A . 317 GLU HA 1 1
19 40780 1 1 13 GLU HB2 H 0.740 -2.521 0.689 1.00 . A A . 317 GLU HB2 1 1
19 40781 1 1 13 GLU HB3 H 1.510 -4.097 0.624 1.00 . A A . 317 GLU HB3 1 1
19 40782 1 1 13 GLU HG2 H 0.598 -2.962 3.250 1.00 . A A . 317 GLU HG2 1 1
19 40783 1 1 13 GLU HG3 H -0.557 -3.706 2.149 1.00 . A A . 317 GLU HG3 1 1
19 40784 1 1 13 GLU N N 3.030 -1.545 0.626 1.00 . A A . 317 GLU N 1 1
19 40785 1 1 13 GLU O O 4.405 -3.988 0.706 1.00 . A A . 317 GLU O 1 1
19 40786 1 1 13 GLU OE1 O 0.634 -6.053 2.259 1.00 . A A . 317 GLU OE1 1 1
19 40787 1 1 13 GLU OE2 O 1.372 -5.137 4.116 1.00 . A A . 317 GLU OE2 1 1
19 40788 1 1 14 LYS C C 4.561 -6.593 2.893 1.00 . A A . 318 LYS C 1 1
19 40789 1 1 14 LYS CA C 5.085 -5.171 3.176 1.00 . A A . 318 LYS CA 1 1
19 40790 1 1 14 LYS CB C 5.653 -5.069 4.616 1.00 . A A . 318 LYS CB 1 1
19 40791 1 1 14 LYS CD C 4.811 -6.738 6.359 1.00 . A A . 318 LYS CD 1 1
19 40792 1 1 14 LYS CE C 3.823 -6.989 7.498 1.00 . A A . 318 LYS CE 1 1
19 40793 1 1 14 LYS CG C 4.648 -5.341 5.753 1.00 . A A . 318 LYS CG 1 1
19 40794 1 1 14 LYS H H 3.515 -3.827 3.708 1.00 . A A . 318 LYS H 1 1
19 40795 1 1 14 LYS HA H 5.891 -4.967 2.483 1.00 . A A . 318 LYS HA 1 1
19 40796 1 1 14 LYS HB2 H 6.474 -5.769 4.709 1.00 . A A . 318 LYS HB2 1 1
19 40797 1 1 14 LYS HB3 H 6.041 -4.071 4.754 1.00 . A A . 318 LYS HB3 1 1
19 40798 1 1 14 LYS HD2 H 4.644 -7.476 5.588 1.00 . A A . 318 LYS HD2 1 1
19 40799 1 1 14 LYS HD3 H 5.815 -6.839 6.743 1.00 . A A . 318 LYS HD3 1 1
19 40800 1 1 14 LYS HE2 H 3.983 -6.247 8.267 1.00 . A A . 318 LYS HE2 1 1
19 40801 1 1 14 LYS HE3 H 2.818 -6.896 7.113 1.00 . A A . 318 LYS HE3 1 1
19 40802 1 1 14 LYS HG2 H 4.805 -4.607 6.532 1.00 . A A . 318 LYS HG2 1 1
19 40803 1 1 14 LYS HG3 H 3.643 -5.243 5.369 1.00 . A A . 318 LYS HG3 1 1
19 40804 1 1 14 LYS HZ1 H 3.297 -8.479 8.868 1.00 . A A . 318 LYS HZ1 1 1
19 40805 1 1 14 LYS HZ2 H 4.943 -8.458 8.485 1.00 . A A . 318 LYS HZ2 1 1
19 40806 1 1 14 LYS HZ3 H 3.826 -9.080 7.377 1.00 . A A . 318 LYS HZ3 1 1
19 40807 1 1 14 LYS N N 4.042 -4.148 2.943 1.00 . A A . 318 LYS N 1 1
19 40808 1 1 14 LYS NZ N 3.984 -8.346 8.098 1.00 . A A . 318 LYS NZ 1 1
19 40809 1 1 14 LYS O O 3.431 -6.929 3.264 1.00 . A A . 318 LYS O 1 1
19 40810 1 1 15 MET C C 5.512 -9.784 2.993 1.00 . A A . 319 MET C 1 1
19 40811 1 1 15 MET CA C 5.042 -8.811 1.893 1.00 . A A . 319 MET CA 1 1
19 40812 1 1 15 MET CB C 5.660 -9.195 0.527 1.00 . A A . 319 MET CB 1 1
19 40813 1 1 15 MET CE C 4.662 -12.128 -2.299 1.00 . A A . 319 MET CE 1 1
19 40814 1 1 15 MET CG C 4.980 -10.378 -0.166 1.00 . A A . 319 MET CG 1 1
19 40815 1 1 15 MET H H 6.285 -7.086 1.973 1.00 . A A . 319 MET H 1 1
19 40816 1 1 15 MET HA H 3.964 -8.871 1.817 1.00 . A A . 319 MET HA 1 1
19 40817 1 1 15 MET HB2 H 5.595 -8.339 -0.130 1.00 . A A . 319 MET HB2 1 1
19 40818 1 1 15 MET HB3 H 6.703 -9.442 0.672 1.00 . A A . 319 MET HB3 1 1
19 40819 1 1 15 MET HE1 H 3.620 -11.848 -2.308 1.00 . A A . 319 MET HE1 1 1
19 40820 1 1 15 MET HE2 H 4.812 -12.938 -1.600 1.00 . A A . 319 MET HE2 1 1
19 40821 1 1 15 MET HE3 H 4.957 -12.448 -3.288 1.00 . A A . 319 MET HE3 1 1
19 40822 1 1 15 MET HG2 H 5.106 -11.258 0.447 1.00 . A A . 319 MET HG2 1 1
19 40823 1 1 15 MET HG3 H 3.926 -10.161 -0.267 1.00 . A A . 319 MET HG3 1 1
19 40824 1 1 15 MET N N 5.398 -7.420 2.235 1.00 . A A . 319 MET N 1 1
19 40825 1 1 15 MET O O 6.464 -9.487 3.724 1.00 . A A . 319 MET O 1 1
19 40826 1 1 15 MET SD S 5.655 -10.721 -1.807 1.00 . A A . 319 MET SD 1 1
19 40827 1 1 16 LYS C C 6.488 -12.703 3.738 1.00 . A A . 320 LYS C 1 1
19 40828 1 1 16 LYS CA C 5.181 -11.975 4.107 1.00 . A A . 320 LYS CA 1 1
19 40829 1 1 16 LYS CB C 4.035 -12.998 4.257 1.00 . A A . 320 LYS CB 1 1
19 40830 1 1 16 LYS CD C 1.611 -13.435 4.862 1.00 . A A . 320 LYS CD 1 1
19 40831 1 1 16 LYS CE C 0.333 -12.861 5.471 1.00 . A A . 320 LYS CE 1 1
19 40832 1 1 16 LYS CG C 2.752 -12.417 4.853 1.00 . A A . 320 LYS CG 1 1
19 40833 1 1 16 LYS H H 4.092 -11.123 2.483 1.00 . A A . 320 LYS H 1 1
19 40834 1 1 16 LYS HA H 5.323 -11.471 5.055 1.00 . A A . 320 LYS HA 1 1
19 40835 1 1 16 LYS HB2 H 3.803 -13.403 3.281 1.00 . A A . 320 LYS HB2 1 1
19 40836 1 1 16 LYS HB3 H 4.368 -13.803 4.899 1.00 . A A . 320 LYS HB3 1 1
19 40837 1 1 16 LYS HD2 H 1.406 -13.738 3.845 1.00 . A A . 320 LYS HD2 1 1
19 40838 1 1 16 LYS HD3 H 1.914 -14.296 5.441 1.00 . A A . 320 LYS HD3 1 1
19 40839 1 1 16 LYS HE2 H 0.535 -12.562 6.489 1.00 . A A . 320 LYS HE2 1 1
19 40840 1 1 16 LYS HE3 H 0.032 -11.996 4.897 1.00 . A A . 320 LYS HE3 1 1
19 40841 1 1 16 LYS HG2 H 2.951 -12.105 5.869 1.00 . A A . 320 LYS HG2 1 1
19 40842 1 1 16 LYS HG3 H 2.450 -11.561 4.266 1.00 . A A . 320 LYS HG3 1 1
19 40843 1 1 16 LYS HZ1 H -1.008 -14.144 4.500 1.00 . A A . 320 LYS HZ1 1 1
19 40844 1 1 16 LYS HZ2 H -1.637 -13.424 5.895 1.00 . A A . 320 LYS HZ2 1 1
19 40845 1 1 16 LYS HZ3 H -0.523 -14.690 6.028 1.00 . A A . 320 LYS HZ3 1 1
19 40846 1 1 16 LYS N N 4.839 -10.949 3.099 1.00 . A A . 320 LYS N 1 1
19 40847 1 1 16 LYS NZ N -0.786 -13.850 5.473 1.00 . A A . 320 LYS NZ 1 1
19 40848 1 1 16 LYS O O 6.737 -12.973 2.557 1.00 . A A . 320 LYS O 1 1
19 40849 1 1 17 GLY C C 9.777 -12.737 4.568 1.00 . A A . 321 GLY C 1 1
19 40850 1 1 17 GLY CA C 8.591 -13.694 4.543 1.00 . A A . 321 GLY CA 1 1
19 40851 1 1 17 GLY H H 7.057 -12.762 5.673 1.00 . A A . 321 GLY H 1 1
19 40852 1 1 17 GLY HA2 H 8.723 -14.431 5.323 1.00 . A A . 321 GLY HA2 1 1
19 40853 1 1 17 GLY HA3 H 8.573 -14.203 3.588 1.00 . A A . 321 GLY HA3 1 1
19 40854 1 1 17 GLY N N 7.315 -13.009 4.759 1.00 . A A . 321 GLY N 1 1
19 40855 1 1 17 GLY O O 10.631 -12.834 5.455 1.00 . A A . 321 GLY O 1 1
19 40856 1 1 18 LYS C C 10.497 -9.488 4.171 1.00 . A A . 322 LYS C 1 1
19 40857 1 1 18 LYS CA C 10.907 -10.808 3.494 1.00 . A A . 322 LYS CA 1 1
19 40858 1 1 18 LYS CB C 11.274 -10.552 2.014 1.00 . A A . 322 LYS CB 1 1
19 40859 1 1 18 LYS CD C 13.442 -11.862 1.645 1.00 . A A . 322 LYS CD 1 1
19 40860 1 1 18 LYS CE C 14.313 -10.940 0.786 1.00 . A A . 322 LYS CE 1 1
19 40861 1 1 18 LYS CG C 11.944 -11.744 1.312 1.00 . A A . 322 LYS CG 1 1
19 40862 1 1 18 LYS H H 9.104 -11.786 2.923 1.00 . A A . 322 LYS H 1 1
19 40863 1 1 18 LYS HA H 11.775 -11.202 4.006 1.00 . A A . 322 LYS HA 1 1
19 40864 1 1 18 LYS HB2 H 10.370 -10.313 1.471 1.00 . A A . 322 LYS HB2 1 1
19 40865 1 1 18 LYS HB3 H 11.946 -9.706 1.961 1.00 . A A . 322 LYS HB3 1 1
19 40866 1 1 18 LYS HD2 H 13.593 -11.610 2.685 1.00 . A A . 322 LYS HD2 1 1
19 40867 1 1 18 LYS HD3 H 13.751 -12.883 1.478 1.00 . A A . 322 LYS HD3 1 1
19 40868 1 1 18 LYS HE2 H 13.838 -9.972 0.715 1.00 . A A . 322 LYS HE2 1 1
19 40869 1 1 18 LYS HE3 H 15.274 -10.830 1.266 1.00 . A A . 322 LYS HE3 1 1
19 40870 1 1 18 LYS HG2 H 11.451 -12.654 1.621 1.00 . A A . 322 LYS HG2 1 1
19 40871 1 1 18 LYS HG3 H 11.832 -11.623 0.243 1.00 . A A . 322 LYS HG3 1 1
19 40872 1 1 18 LYS HZ1 H 15.162 -10.845 -1.125 1.00 . A A . 322 LYS HZ1 1 1
19 40873 1 1 18 LYS HZ2 H 13.619 -11.537 -1.099 1.00 . A A . 322 LYS HZ2 1 1
19 40874 1 1 18 LYS HZ3 H 14.953 -12.423 -0.550 1.00 . A A . 322 LYS HZ3 1 1
19 40875 1 1 18 LYS N N 9.822 -11.807 3.594 1.00 . A A . 322 LYS N 1 1
19 40876 1 1 18 LYS NZ N 14.526 -11.474 -0.593 1.00 . A A . 322 LYS NZ 1 1
19 40877 1 1 18 LYS O O 9.302 -9.204 4.313 1.00 . A A . 322 LYS O 1 1
19 40878 1 1 19 ASN C C 11.516 -6.211 4.271 1.00 . A A . 323 ASN C 1 1
19 40879 1 1 19 ASN CA C 11.261 -7.384 5.244 1.00 . A A . 323 ASN CA 1 1
19 40880 1 1 19 ASN CB C 12.110 -7.253 6.540 1.00 . A A . 323 ASN CB 1 1
19 40881 1 1 19 ASN CG C 13.606 -7.513 6.344 1.00 . A A . 323 ASN CG 1 1
19 40882 1 1 19 ASN H H 12.428 -8.971 4.430 1.00 . A A . 323 ASN H 1 1
19 40883 1 1 19 ASN HA H 10.214 -7.352 5.525 1.00 . A A . 323 ASN HA 1 1
19 40884 1 1 19 ASN HB2 H 11.994 -6.253 6.934 1.00 . A A . 323 ASN HB2 1 1
19 40885 1 1 19 ASN HB3 H 11.739 -7.959 7.269 1.00 . A A . 323 ASN HB3 1 1
19 40886 1 1 19 ASN HD21 H 13.379 -9.462 6.739 1.00 . A A . 323 ASN HD21 1 1
19 40887 1 1 19 ASN HD22 H 14.989 -8.948 6.382 1.00 . A A . 323 ASN HD22 1 1
19 40888 1 1 19 ASN N N 11.501 -8.685 4.582 1.00 . A A . 323 ASN N 1 1
19 40889 1 1 19 ASN ND2 N 14.034 -8.769 6.504 1.00 . A A . 323 ASN ND2 1 1
19 40890 1 1 19 ASN O O 12.434 -5.404 4.469 1.00 . A A . 323 ASN O 1 1
19 40891 1 1 19 ASN OD1 O 14.371 -6.594 6.053 1.00 . A A . 323 ASN OD1 1 1
19 40892 1 1 20 LYS C C 9.404 -4.562 1.768 1.00 . A A . 324 LYS C 1 1
19 40893 1 1 20 LYS CA C 10.795 -5.069 2.188 1.00 . A A . 324 LYS CA 1 1
19 40894 1 1 20 LYS CB C 11.566 -5.588 0.954 1.00 . A A . 324 LYS CB 1 1
19 40895 1 1 20 LYS CD C 13.795 -6.272 -0.046 1.00 . A A . 324 LYS CD 1 1
19 40896 1 1 20 LYS CE C 15.313 -6.284 0.131 1.00 . A A . 324 LYS CE 1 1
19 40897 1 1 20 LYS CG C 13.084 -5.603 1.133 1.00 . A A . 324 LYS CG 1 1
19 40898 1 1 20 LYS H H 9.978 -6.804 3.111 1.00 . A A . 324 LYS H 1 1
19 40899 1 1 20 LYS HA H 11.340 -4.241 2.622 1.00 . A A . 324 LYS HA 1 1
19 40900 1 1 20 LYS HB2 H 11.238 -6.595 0.739 1.00 . A A . 324 LYS HB2 1 1
19 40901 1 1 20 LYS HB3 H 11.338 -4.956 0.106 1.00 . A A . 324 LYS HB3 1 1
19 40902 1 1 20 LYS HD2 H 13.447 -7.292 -0.130 1.00 . A A . 324 LYS HD2 1 1
19 40903 1 1 20 LYS HD3 H 13.556 -5.733 -0.950 1.00 . A A . 324 LYS HD3 1 1
19 40904 1 1 20 LYS HE2 H 15.662 -5.265 0.214 1.00 . A A . 324 LYS HE2 1 1
19 40905 1 1 20 LYS HE3 H 15.553 -6.820 1.039 1.00 . A A . 324 LYS HE3 1 1
19 40906 1 1 20 LYS HG2 H 13.434 -4.584 1.219 1.00 . A A . 324 LYS HG2 1 1
19 40907 1 1 20 LYS HG3 H 13.323 -6.143 2.037 1.00 . A A . 324 LYS HG3 1 1
19 40908 1 1 20 LYS HZ1 H 15.698 -7.930 -1.106 1.00 . A A . 324 LYS HZ1 1 1
19 40909 1 1 20 LYS HZ2 H 17.039 -6.929 -0.858 1.00 . A A . 324 LYS HZ2 1 1
19 40910 1 1 20 LYS HZ3 H 15.801 -6.437 -1.900 1.00 . A A . 324 LYS HZ3 1 1
19 40911 1 1 20 LYS N N 10.686 -6.131 3.210 1.00 . A A . 324 LYS N 1 1
19 40912 1 1 20 LYS NZ N 16.011 -6.941 -1.013 1.00 . A A . 324 LYS NZ 1 1
19 40913 1 1 20 LYS O O 8.401 -5.262 1.945 1.00 . A A . 324 LYS O 1 1
19 40914 1 1 21 LEU C C 8.008 -2.712 -0.783 1.00 . A A . 325 LEU C 1 1
19 40915 1 1 21 LEU CA C 8.104 -2.708 0.753 1.00 . A A . 325 LEU CA 1 1
19 40916 1 1 21 LEU CB C 8.007 -1.260 1.283 1.00 . A A . 325 LEU CB 1 1
19 40917 1 1 21 LEU CD1 C 8.182 0.316 3.264 1.00 . A A . 325 LEU CD1 1 1
19 40918 1 1 21 LEU CD2 C 6.437 -1.500 3.269 1.00 . A A . 325 LEU CD2 1 1
19 40919 1 1 21 LEU CG C 7.850 -1.110 2.817 1.00 . A A . 325 LEU CG 1 1
19 40920 1 1 21 LEU H H 10.201 -2.838 1.097 1.00 . A A . 325 LEU H 1 1
19 40921 1 1 21 LEU HA H 7.277 -3.279 1.151 1.00 . A A . 325 LEU HA 1 1
19 40922 1 1 21 LEU HB2 H 8.905 -0.735 0.983 1.00 . A A . 325 LEU HB2 1 1
19 40923 1 1 21 LEU HB3 H 7.162 -0.780 0.809 1.00 . A A . 325 LEU HB3 1 1
19 40924 1 1 21 LEU HD11 H 8.086 0.389 4.338 1.00 . A A . 325 LEU HD11 1 1
19 40925 1 1 21 LEU HD12 H 7.503 1.013 2.795 1.00 . A A . 325 LEU HD12 1 1
19 40926 1 1 21 LEU HD13 H 9.196 0.555 2.979 1.00 . A A . 325 LEU HD13 1 1
19 40927 1 1 21 LEU HD21 H 6.242 -2.528 2.998 1.00 . A A . 325 LEU HD21 1 1
19 40928 1 1 21 LEU HD22 H 5.711 -0.860 2.788 1.00 . A A . 325 LEU HD22 1 1
19 40929 1 1 21 LEU HD23 H 6.357 -1.392 4.341 1.00 . A A . 325 LEU HD23 1 1
19 40930 1 1 21 LEU HG H 8.548 -1.775 3.306 1.00 . A A . 325 LEU HG 1 1
19 40931 1 1 21 LEU N N 9.361 -3.336 1.209 1.00 . A A . 325 LEU N 1 1
19 40932 1 1 21 LEU O O 9.028 -2.595 -1.472 1.00 . A A . 325 LEU O 1 1
19 40933 1 1 22 VAL C C 5.409 -1.839 -3.141 1.00 . A A . 326 VAL C 1 1
19 40934 1 1 22 VAL CA C 6.513 -2.857 -2.765 1.00 . A A . 326 VAL CA 1 1
19 40935 1 1 22 VAL CB C 6.118 -4.283 -3.281 1.00 . A A . 326 VAL CB 1 1
19 40936 1 1 22 VAL CG1 C 7.335 -5.214 -3.290 1.00 . A A . 326 VAL CG1 1 1
19 40937 1 1 22 VAL CG2 C 4.969 -4.898 -2.468 1.00 . A A . 326 VAL CG2 1 1
19 40938 1 1 22 VAL H H 6.005 -2.926 -0.698 1.00 . A A . 326 VAL H 1 1
19 40939 1 1 22 VAL HA H 7.429 -2.563 -3.261 1.00 . A A . 326 VAL HA 1 1
19 40940 1 1 22 VAL HB H 5.779 -4.186 -4.303 1.00 . A A . 326 VAL HB 1 1
19 40941 1 1 22 VAL HG11 H 7.051 -6.176 -3.695 1.00 . A A . 326 VAL HG11 1 1
19 40942 1 1 22 VAL HG12 H 7.701 -5.344 -2.281 1.00 . A A . 326 VAL HG12 1 1
19 40943 1 1 22 VAL HG13 H 8.114 -4.784 -3.902 1.00 . A A . 326 VAL HG13 1 1
19 40944 1 1 22 VAL HG21 H 5.290 -5.062 -1.449 1.00 . A A . 326 VAL HG21 1 1
19 40945 1 1 22 VAL HG22 H 4.680 -5.842 -2.909 1.00 . A A . 326 VAL HG22 1 1
19 40946 1 1 22 VAL HG23 H 4.121 -4.228 -2.475 1.00 . A A . 326 VAL HG23 1 1
19 40947 1 1 22 VAL N N 6.771 -2.842 -1.307 1.00 . A A . 326 VAL N 1 1
19 40948 1 1 22 VAL O O 4.488 -1.617 -2.349 1.00 . A A . 326 VAL O 1 1
19 40949 1 1 23 PRO C C 3.164 -0.841 -5.289 1.00 . A A . 327 PRO C 1 1
19 40950 1 1 23 PRO CA C 4.478 -0.203 -4.788 1.00 . A A . 327 PRO CA 1 1
19 40951 1 1 23 PRO CB C 5.201 0.538 -5.922 1.00 . A A . 327 PRO CB 1 1
19 40952 1 1 23 PRO CD C 6.545 -1.378 -5.379 1.00 . A A . 327 PRO CD 1 1
19 40953 1 1 23 PRO CG C 6.126 -0.473 -6.511 1.00 . A A . 327 PRO CG 1 1
19 40954 1 1 23 PRO HA H 4.253 0.496 -3.994 1.00 . A A . 327 PRO HA 1 1
19 40955 1 1 23 PRO HB2 H 4.486 0.892 -6.652 1.00 . A A . 327 PRO HB2 1 1
19 40956 1 1 23 PRO HB3 H 5.746 1.377 -5.513 1.00 . A A . 327 PRO HB3 1 1
19 40957 1 1 23 PRO HD2 H 6.582 -2.404 -5.714 1.00 . A A . 327 PRO HD2 1 1
19 40958 1 1 23 PRO HD3 H 7.506 -1.073 -4.992 1.00 . A A . 327 PRO HD3 1 1
19 40959 1 1 23 PRO HG2 H 5.612 -1.041 -7.273 1.00 . A A . 327 PRO HG2 1 1
19 40960 1 1 23 PRO HG3 H 6.989 0.021 -6.932 1.00 . A A . 327 PRO HG3 1 1
19 40961 1 1 23 PRO N N 5.482 -1.197 -4.353 1.00 . A A . 327 PRO N 1 1
19 40962 1 1 23 PRO O O 3.192 -1.825 -6.036 1.00 . A A . 327 PRO O 1 1
19 40963 1 1 24 ARG C C -0.321 0.412 -5.387 1.00 . A A . 328 ARG C 1 1
19 40964 1 1 24 ARG CA C 0.682 -0.755 -5.267 1.00 . A A . 328 ARG CA 1 1
19 40965 1 1 24 ARG CB C 0.177 -1.808 -4.254 1.00 . A A . 328 ARG CB 1 1
19 40966 1 1 24 ARG CD C -1.036 -4.035 -3.989 1.00 . A A . 328 ARG CD 1 1
19 40967 1 1 24 ARG CG C -0.908 -2.744 -4.802 1.00 . A A . 328 ARG CG 1 1
19 40968 1 1 24 ARG CZ C 0.073 -6.283 -3.861 1.00 . A A . 328 ARG CZ 1 1
19 40969 1 1 24 ARG H H 2.071 0.519 -4.277 1.00 . A A . 328 ARG H 1 1
19 40970 1 1 24 ARG HA H 0.777 -1.221 -6.239 1.00 . A A . 328 ARG HA 1 1
19 40971 1 1 24 ARG HB2 H 1.018 -2.412 -3.942 1.00 . A A . 328 ARG HB2 1 1
19 40972 1 1 24 ARG HB3 H -0.223 -1.299 -3.388 1.00 . A A . 328 ARG HB3 1 1
19 40973 1 1 24 ARG HD2 H -1.028 -3.788 -2.938 1.00 . A A . 328 ARG HD2 1 1
19 40974 1 1 24 ARG HD3 H -1.979 -4.501 -4.238 1.00 . A A . 328 ARG HD3 1 1
19 40975 1 1 24 ARG HE H 0.824 -4.659 -4.773 1.00 . A A . 328 ARG HE 1 1
19 40976 1 1 24 ARG HG2 H -1.856 -2.226 -4.779 1.00 . A A . 328 ARG HG2 1 1
19 40977 1 1 24 ARG HG3 H -0.667 -3.002 -5.824 1.00 . A A . 328 ARG HG3 1 1
19 40978 1 1 24 ARG HH11 H -1.734 -6.260 -2.918 1.00 . A A . 328 ARG HH11 1 1
19 40979 1 1 24 ARG HH12 H -0.900 -7.773 -2.876 1.00 . A A . 328 ARG HH12 1 1
19 40980 1 1 24 ARG HH21 H 1.886 -6.670 -4.691 1.00 . A A . 328 ARG HH21 1 1
19 40981 1 1 24 ARG HH22 H 1.147 -8.008 -3.877 1.00 . A A . 328 ARG HH22 1 1
19 40982 1 1 24 ARG N N 2.017 -0.263 -4.870 1.00 . A A . 328 ARG N 1 1
19 40983 1 1 24 ARG NE N 0.054 -4.993 -4.263 1.00 . A A . 328 ARG NE 1 1
19 40984 1 1 24 ARG NH1 N -0.939 -6.815 -3.160 1.00 . A A . 328 ARG NH1 1 1
19 40985 1 1 24 ARG NH2 N 1.122 -7.050 -4.169 1.00 . A A . 328 ARG NH2 1 1
19 40986 1 1 24 ARG O O -0.165 1.439 -4.718 1.00 . A A . 328 ARG O 1 1
19 40987 1 1 25 LEU C C -3.644 0.991 -5.638 1.00 . A A . 329 LEU C 1 1
19 40988 1 1 25 LEU CA C -2.381 1.278 -6.468 1.00 . A A . 329 LEU CA 1 1
19 40989 1 1 25 LEU CB C -2.746 1.365 -7.968 1.00 . A A . 329 LEU CB 1 1
19 40990 1 1 25 LEU CD1 C -1.937 1.464 -10.369 1.00 . A A . 329 LEU CD1 1 1
19 40991 1 1 25 LEU CD2 C -1.328 3.316 -8.773 1.00 . A A . 329 LEU CD2 1 1
19 40992 1 1 25 LEU CG C -1.607 1.814 -8.916 1.00 . A A . 329 LEU CG 1 1
19 40993 1 1 25 LEU H H -1.414 -0.599 -6.749 1.00 . A A . 329 LEU H 1 1
19 40994 1 1 25 LEU HA H -1.973 2.231 -6.156 1.00 . A A . 329 LEU HA 1 1
19 40995 1 1 25 LEU HB2 H -3.082 0.386 -8.283 1.00 . A A . 329 LEU HB2 1 1
19 40996 1 1 25 LEU HB3 H -3.570 2.057 -8.077 1.00 . A A . 329 LEU HB3 1 1
19 40997 1 1 25 LEU HD11 H -2.831 1.989 -10.677 1.00 . A A . 329 LEU HD11 1 1
19 40998 1 1 25 LEU HD12 H -2.098 0.399 -10.457 1.00 . A A . 329 LEU HD12 1 1
19 40999 1 1 25 LEU HD13 H -1.113 1.754 -11.007 1.00 . A A . 329 LEU HD13 1 1
19 41000 1 1 25 LEU HD21 H -1.035 3.533 -7.756 1.00 . A A . 329 LEU HD21 1 1
19 41001 1 1 25 LEU HD22 H -2.218 3.876 -9.018 1.00 . A A . 329 LEU HD22 1 1
19 41002 1 1 25 LEU HD23 H -0.529 3.600 -9.444 1.00 . A A . 329 LEU HD23 1 1
19 41003 1 1 25 LEU HG H -0.703 1.283 -8.652 1.00 . A A . 329 LEU HG 1 1
19 41004 1 1 25 LEU N N -1.348 0.243 -6.247 1.00 . A A . 329 LEU N 1 1
19 41005 1 1 25 LEU O O -4.065 -0.166 -5.524 1.00 . A A . 329 LEU O 1 1
19 41006 1 1 26 LEU C C -6.574 2.865 -4.790 1.00 . A A . 330 LEU C 1 1
19 41007 1 1 26 LEU CA C -5.466 1.941 -4.246 1.00 . A A . 330 LEU CA 1 1
19 41008 1 1 26 LEU CB C -5.147 2.281 -2.770 1.00 . A A . 330 LEU CB 1 1
19 41009 1 1 26 LEU CD1 C -6.479 0.513 -1.509 1.00 . A A . 330 LEU CD1 1 1
19 41010 1 1 26 LEU CD2 C -5.993 2.734 -0.420 1.00 . A A . 330 LEU CD2 1 1
19 41011 1 1 26 LEU CG C -6.279 2.015 -1.743 1.00 . A A . 330 LEU CG 1 1
19 41012 1 1 26 LEU H H -3.856 2.949 -5.201 1.00 . A A . 330 LEU H 1 1
19 41013 1 1 26 LEU HA H -5.813 0.917 -4.300 1.00 . A A . 330 LEU HA 1 1
19 41014 1 1 26 LEU HB2 H -4.283 1.706 -2.474 1.00 . A A . 330 LEU HB2 1 1
19 41015 1 1 26 LEU HB3 H -4.884 3.330 -2.720 1.00 . A A . 330 LEU HB3 1 1
19 41016 1 1 26 LEU HD11 H -5.595 0.095 -1.049 1.00 . A A . 330 LEU HD11 1 1
19 41017 1 1 26 LEU HD12 H -6.659 0.021 -2.452 1.00 . A A . 330 LEU HD12 1 1
19 41018 1 1 26 LEU HD13 H -7.330 0.360 -0.859 1.00 . A A . 330 LEU HD13 1 1
19 41019 1 1 26 LEU HD21 H -5.077 2.355 0.009 1.00 . A A . 330 LEU HD21 1 1
19 41020 1 1 26 LEU HD22 H -6.809 2.565 0.266 1.00 . A A . 330 LEU HD22 1 1
19 41021 1 1 26 LEU HD23 H -5.893 3.795 -0.601 1.00 . A A . 330 LEU HD23 1 1
19 41022 1 1 26 LEU HG H -7.204 2.410 -2.132 1.00 . A A . 330 LEU HG 1 1
19 41023 1 1 26 LEU N N -4.245 2.057 -5.066 1.00 . A A . 330 LEU N 1 1
19 41024 1 1 26 LEU O O -6.407 4.088 -4.810 1.00 . A A . 330 LEU O 1 1
19 41025 1 1 27 GLY C C -9.899 3.296 -4.701 1.00 . A A . 331 GLY C 1 1
19 41026 1 1 27 GLY CA C -8.832 3.029 -5.758 1.00 . A A . 331 GLY CA 1 1
19 41027 1 1 27 GLY H H -7.772 1.286 -5.177 1.00 . A A . 331 GLY H 1 1
19 41028 1 1 27 GLY HA2 H -8.474 3.973 -6.149 1.00 . A A . 331 GLY HA2 1 1
19 41029 1 1 27 GLY HA3 H -9.278 2.468 -6.565 1.00 . A A . 331 GLY HA3 1 1
19 41030 1 1 27 GLY N N -7.702 2.264 -5.224 1.00 . A A . 331 GLY N 1 1
19 41031 1 1 27 GLY O O -10.465 2.347 -4.149 1.00 . A A . 331 GLY O 1 1
19 41032 1 1 28 ILE C C -12.347 5.724 -4.079 1.00 . A A . 332 ILE C 1 1
19 41033 1 1 28 ILE CA C -11.173 4.985 -3.406 1.00 . A A . 332 ILE CA 1 1
19 41034 1 1 28 ILE CB C -10.547 5.897 -2.289 1.00 . A A . 332 ILE CB 1 1
19 41035 1 1 28 ILE CD1 C -8.393 6.230 -0.897 1.00 . A A . 332 ILE CD1 1 1
19 41036 1 1 28 ILE CG1 C -9.237 5.277 -1.727 1.00 . A A . 332 ILE CG1 1 1
19 41037 1 1 28 ILE CG2 C -11.554 6.147 -1.151 1.00 . A A . 332 ILE CG2 1 1
19 41038 1 1 28 ILE H H -9.677 5.292 -4.889 1.00 . A A . 332 ILE H 1 1
19 41039 1 1 28 ILE HA H -11.553 4.086 -2.934 1.00 . A A . 332 ILE HA 1 1
19 41040 1 1 28 ILE HB H -10.314 6.854 -2.735 1.00 . A A . 332 ILE HB 1 1
19 41041 1 1 28 ILE HD11 H -8.282 7.168 -1.421 1.00 . A A . 332 ILE HD11 1 1
19 41042 1 1 28 ILE HD12 H -7.418 5.795 -0.730 1.00 . A A . 332 ILE HD12 1 1
19 41043 1 1 28 ILE HD13 H -8.875 6.404 0.054 1.00 . A A . 332 ILE HD13 1 1
19 41044 1 1 28 ILE HG12 H -9.484 4.430 -1.103 1.00 . A A . 332 ILE HG12 1 1
19 41045 1 1 28 ILE HG13 H -8.623 4.939 -2.549 1.00 . A A . 332 ILE HG13 1 1
19 41046 1 1 28 ILE HG21 H -11.092 6.751 -0.383 1.00 . A A . 332 ILE HG21 1 1
19 41047 1 1 28 ILE HG22 H -11.865 5.205 -0.726 1.00 . A A . 332 ILE HG22 1 1
19 41048 1 1 28 ILE HG23 H -12.419 6.667 -1.539 1.00 . A A . 332 ILE HG23 1 1
19 41049 1 1 28 ILE N N -10.169 4.586 -4.415 1.00 . A A . 332 ILE N 1 1
19 41050 1 1 28 ILE O O -12.130 6.660 -4.855 1.00 . A A . 332 ILE O 1 1
19 41051 1 1 29 THR C C -15.748 6.358 -3.160 1.00 . A A . 333 THR C 1 1
19 41052 1 1 29 THR CA C -14.812 5.925 -4.306 1.00 . A A . 333 THR CA 1 1
19 41053 1 1 29 THR CB C -15.536 4.957 -5.275 1.00 . A A . 333 THR CB 1 1
19 41054 1 1 29 THR CG2 C -14.708 4.571 -6.489 1.00 . A A . 333 THR CG2 1 1
19 41055 1 1 29 THR H H -13.693 4.558 -3.122 1.00 . A A . 333 THR H 1 1
19 41056 1 1 29 THR HA H -14.521 6.813 -4.854 1.00 . A A . 333 THR HA 1 1
19 41057 1 1 29 THR HB H -16.435 5.439 -5.638 1.00 . A A . 333 THR HB 1 1
19 41058 1 1 29 THR HG1 H -16.773 3.469 -4.939 1.00 . A A . 333 THR HG1 1 1
19 41059 1 1 29 THR HG21 H -13.819 4.046 -6.169 1.00 . A A . 333 THR HG21 1 1
19 41060 1 1 29 THR HG22 H -14.424 5.460 -7.032 1.00 . A A . 333 THR HG22 1 1
19 41061 1 1 29 THR HG23 H -15.291 3.928 -7.132 1.00 . A A . 333 THR HG23 1 1
19 41062 1 1 29 THR N N -13.591 5.303 -3.757 1.00 . A A . 333 THR N 1 1
19 41063 1 1 29 THR O O -15.451 6.114 -1.984 1.00 . A A . 333 THR O 1 1
19 41064 1 1 29 THR OG1 O -15.915 3.759 -4.617 1.00 . A A . 333 THR OG1 1 1
19 41065 1 1 30 LYS C C -18.719 6.360 -1.883 1.00 . A A . 334 LYS C 1 1
19 41066 1 1 30 LYS CA C -17.854 7.492 -2.499 1.00 . A A . 334 LYS CA 1 1
19 41067 1 1 30 LYS CB C -18.757 8.597 -3.101 1.00 . A A . 334 LYS CB 1 1
19 41068 1 1 30 LYS CD C -20.435 9.316 -4.869 1.00 . A A . 334 LYS CD 1 1
19 41069 1 1 30 LYS CE C -21.334 8.871 -6.022 1.00 . A A . 334 LYS CE 1 1
19 41070 1 1 30 LYS CG C -19.661 8.147 -4.259 1.00 . A A . 334 LYS CG 1 1
19 41071 1 1 30 LYS H H -17.052 7.183 -4.455 1.00 . A A . 334 LYS H 1 1
19 41072 1 1 30 LYS HA H -17.283 7.935 -1.696 1.00 . A A . 334 LYS HA 1 1
19 41073 1 1 30 LYS HB2 H -19.390 8.989 -2.317 1.00 . A A . 334 LYS HB2 1 1
19 41074 1 1 30 LYS HB3 H -18.124 9.395 -3.463 1.00 . A A . 334 LYS HB3 1 1
19 41075 1 1 30 LYS HD2 H -21.052 9.765 -4.102 1.00 . A A . 334 LYS HD2 1 1
19 41076 1 1 30 LYS HD3 H -19.731 10.047 -5.240 1.00 . A A . 334 LYS HD3 1 1
19 41077 1 1 30 LYS HE2 H -20.721 8.411 -6.783 1.00 . A A . 334 LYS HE2 1 1
19 41078 1 1 30 LYS HE3 H -22.045 8.148 -5.649 1.00 . A A . 334 LYS HE3 1 1
19 41079 1 1 30 LYS HG2 H -19.048 7.698 -5.027 1.00 . A A . 334 LYS HG2 1 1
19 41080 1 1 30 LYS HG3 H -20.366 7.418 -3.888 1.00 . A A . 334 LYS HG3 1 1
19 41081 1 1 30 LYS HZ1 H -22.681 9.670 -7.408 1.00 . A A . 334 LYS HZ1 1 1
19 41082 1 1 30 LYS HZ2 H -21.417 10.718 -7.006 1.00 . A A . 334 LYS HZ2 1 1
19 41083 1 1 30 LYS HZ3 H -22.687 10.467 -5.916 1.00 . A A . 334 LYS HZ3 1 1
19 41084 1 1 30 LYS N N -16.876 7.012 -3.504 1.00 . A A . 334 LYS N 1 1
19 41085 1 1 30 LYS NZ N -22.082 10.011 -6.629 1.00 . A A . 334 LYS NZ 1 1
19 41086 1 1 30 LYS O O -19.459 6.619 -0.926 1.00 . A A . 334 LYS O 1 1
19 41087 1 1 31 GLU C C -18.566 2.893 -1.269 1.00 . A A . 335 GLU C 1 1
19 41088 1 1 31 GLU CA C -19.436 3.985 -1.920 1.00 . A A . 335 GLU CA 1 1
19 41089 1 1 31 GLU CB C -20.276 3.371 -3.061 1.00 . A A . 335 GLU CB 1 1
19 41090 1 1 31 GLU CD C -22.202 3.645 -4.694 1.00 . A A . 335 GLU CD 1 1
19 41091 1 1 31 GLU CG C -21.376 4.288 -3.592 1.00 . A A . 335 GLU CG 1 1
19 41092 1 1 31 GLU H H -18.047 4.971 -3.192 1.00 . A A . 335 GLU H 1 1
19 41093 1 1 31 GLU HA H -20.114 4.361 -1.165 1.00 . A A . 335 GLU HA 1 1
19 41094 1 1 31 GLU HB2 H -19.616 3.124 -3.881 1.00 . A A . 335 GLU HB2 1 1
19 41095 1 1 31 GLU HB3 H -20.741 2.464 -2.701 1.00 . A A . 335 GLU HB3 1 1
19 41096 1 1 31 GLU HG2 H -22.036 4.549 -2.776 1.00 . A A . 335 GLU HG2 1 1
19 41097 1 1 31 GLU HG3 H -20.920 5.187 -3.983 1.00 . A A . 335 GLU HG3 1 1
19 41098 1 1 31 GLU N N -18.640 5.122 -2.427 1.00 . A A . 335 GLU N 1 1
19 41099 1 1 31 GLU O O -18.944 2.363 -0.219 1.00 . A A . 335 GLU O 1 1
19 41100 1 1 31 GLU OE1 O -21.832 3.793 -5.879 1.00 . A A . 335 GLU OE1 1 1
19 41101 1 1 31 GLU OE2 O -23.217 2.991 -4.371 1.00 . A A . 335 GLU OE2 1 1
19 41102 1 1 32 SER C C -15.063 1.662 -1.750 1.00 . A A . 336 SER C 1 1
19 41103 1 1 32 SER CA C -16.543 1.464 -1.366 1.00 . A A . 336 SER CA 1 1
19 41104 1 1 32 SER CB C -17.026 0.088 -1.862 1.00 . A A . 336 SER CB 1 1
19 41105 1 1 32 SER H H -17.179 2.966 -2.745 1.00 . A A . 336 SER H 1 1
19 41106 1 1 32 SER HA H -16.617 1.484 -0.287 1.00 . A A . 336 SER HA 1 1
19 41107 1 1 32 SER HB2 H -17.090 0.097 -2.942 1.00 . A A . 336 SER HB2 1 1
19 41108 1 1 32 SER HB3 H -16.328 -0.675 -1.551 1.00 . A A . 336 SER HB3 1 1
19 41109 1 1 32 SER HG H -18.583 -1.089 -1.661 1.00 . A A . 336 SER HG 1 1
19 41110 1 1 32 SER N N -17.423 2.530 -1.899 1.00 . A A . 336 SER N 1 1
19 41111 1 1 32 SER O O -14.745 2.392 -2.693 1.00 . A A . 336 SER O 1 1
19 41112 1 1 32 SER OG O -18.305 -0.228 -1.335 1.00 . A A . 336 SER OG 1 1
19 41113 1 1 33 VAL C C -12.258 -0.306 -1.879 1.00 . A A . 337 VAL C 1 1
19 41114 1 1 33 VAL CA C -12.710 1.025 -1.245 1.00 . A A . 337 VAL CA 1 1
19 41115 1 1 33 VAL CB C -11.908 1.277 0.081 1.00 . A A . 337 VAL CB 1 1
19 41116 1 1 33 VAL CG1 C -10.420 1.532 -0.200 1.00 . A A . 337 VAL CG1 1 1
19 41117 1 1 33 VAL CG2 C -12.509 2.436 0.885 1.00 . A A . 337 VAL CG2 1 1
19 41118 1 1 33 VAL H H -14.499 0.405 -0.280 1.00 . A A . 337 VAL H 1 1
19 41119 1 1 33 VAL HA H -12.501 1.835 -1.936 1.00 . A A . 337 VAL HA 1 1
19 41120 1 1 33 VAL HB H -11.981 0.386 0.690 1.00 . A A . 337 VAL HB 1 1
19 41121 1 1 33 VAL HG11 H -9.913 1.778 0.724 1.00 . A A . 337 VAL HG11 1 1
19 41122 1 1 33 VAL HG12 H -10.316 2.352 -0.896 1.00 . A A . 337 VAL HG12 1 1
19 41123 1 1 33 VAL HG13 H -9.974 0.644 -0.625 1.00 . A A . 337 VAL HG13 1 1
19 41124 1 1 33 VAL HG21 H -12.542 3.325 0.273 1.00 . A A . 337 VAL HG21 1 1
19 41125 1 1 33 VAL HG22 H -11.901 2.624 1.760 1.00 . A A . 337 VAL HG22 1 1
19 41126 1 1 33 VAL HG23 H -13.511 2.177 1.199 1.00 . A A . 337 VAL HG23 1 1
19 41127 1 1 33 VAL N N -14.167 0.977 -1.008 1.00 . A A . 337 VAL N 1 1
19 41128 1 1 33 VAL O O -12.747 -1.371 -1.488 1.00 . A A . 337 VAL O 1 1
19 41129 1 1 34 MET C C -9.305 -1.428 -3.708 1.00 . A A . 338 MET C 1 1
19 41130 1 1 34 MET CA C -10.837 -1.446 -3.560 1.00 . A A . 338 MET CA 1 1
19 41131 1 1 34 MET CB C -11.513 -1.592 -4.944 1.00 . A A . 338 MET CB 1 1
19 41132 1 1 34 MET CE C -13.373 0.668 -7.446 1.00 . A A . 338 MET CE 1 1
19 41133 1 1 34 MET CG C -11.320 -0.400 -5.889 1.00 . A A . 338 MET CG 1 1
19 41134 1 1 34 MET H H -10.993 0.638 -3.136 1.00 . A A . 338 MET H 1 1
19 41135 1 1 34 MET HA H -11.104 -2.307 -2.960 1.00 . A A . 338 MET HA 1 1
19 41136 1 1 34 MET HB2 H -11.118 -2.473 -5.429 1.00 . A A . 338 MET HB2 1 1
19 41137 1 1 34 MET HB3 H -12.574 -1.728 -4.791 1.00 . A A . 338 MET HB3 1 1
19 41138 1 1 34 MET HE1 H -12.886 1.630 -7.388 1.00 . A A . 338 MET HE1 1 1
19 41139 1 1 34 MET HE2 H -14.006 0.533 -6.582 1.00 . A A . 338 MET HE2 1 1
19 41140 1 1 34 MET HE3 H -13.973 0.621 -8.343 1.00 . A A . 338 MET HE3 1 1
19 41141 1 1 34 MET HG2 H -11.720 0.485 -5.416 1.00 . A A . 338 MET HG2 1 1
19 41142 1 1 34 MET HG3 H -10.262 -0.264 -6.062 1.00 . A A . 338 MET HG3 1 1
19 41143 1 1 34 MET N N -11.338 -0.240 -2.864 1.00 . A A . 338 MET N 1 1
19 41144 1 1 34 MET O O -8.698 -0.358 -3.804 1.00 . A A . 338 MET O 1 1
19 41145 1 1 34 MET SD S -12.135 -0.627 -7.488 1.00 . A A . 338 MET SD 1 1
19 41146 1 1 35 ARG C C -6.908 -3.393 -5.263 1.00 . A A . 339 ARG C 1 1
19 41147 1 1 35 ARG CA C -7.242 -2.797 -3.882 1.00 . A A . 339 ARG CA 1 1
19 41148 1 1 35 ARG CB C -6.697 -3.703 -2.754 1.00 . A A . 339 ARG CB 1 1
19 41149 1 1 35 ARG CD C -4.704 -4.529 -1.420 1.00 . A A . 339 ARG CD 1 1
19 41150 1 1 35 ARG CG C -5.190 -3.583 -2.518 1.00 . A A . 339 ARG CG 1 1
19 41151 1 1 35 ARG CZ C -2.541 -5.206 -0.349 1.00 . A A . 339 ARG CZ 1 1
19 41152 1 1 35 ARG H H -9.254 -3.442 -3.665 1.00 . A A . 339 ARG H 1 1
19 41153 1 1 35 ARG HA H -6.782 -1.821 -3.802 1.00 . A A . 339 ARG HA 1 1
19 41154 1 1 35 ARG HB2 H -7.201 -3.443 -1.833 1.00 . A A . 339 ARG HB2 1 1
19 41155 1 1 35 ARG HB3 H -6.923 -4.734 -2.994 1.00 . A A . 339 ARG HB3 1 1
19 41156 1 1 35 ARG HD2 H -5.251 -4.316 -0.511 1.00 . A A . 339 ARG HD2 1 1
19 41157 1 1 35 ARG HD3 H -4.905 -5.547 -1.728 1.00 . A A . 339 ARG HD3 1 1
19 41158 1 1 35 ARG HE H -2.797 -3.643 -1.584 1.00 . A A . 339 ARG HE 1 1
19 41159 1 1 35 ARG HG2 H -4.672 -3.821 -3.436 1.00 . A A . 339 ARG HG2 1 1
19 41160 1 1 35 ARG HG3 H -4.962 -2.567 -2.228 1.00 . A A . 339 ARG HG3 1 1
19 41161 1 1 35 ARG HH11 H -4.081 -6.438 0.171 1.00 . A A . 339 ARG HH11 1 1
19 41162 1 1 35 ARG HH12 H -2.549 -6.838 0.868 1.00 . A A . 339 ARG HH12 1 1
19 41163 1 1 35 ARG HH21 H -0.800 -4.205 -0.646 1.00 . A A . 339 ARG HH21 1 1
19 41164 1 1 35 ARG HH22 H -0.693 -5.576 0.408 1.00 . A A . 339 ARG HH22 1 1
19 41165 1 1 35 ARG N N -8.699 -2.634 -3.737 1.00 . A A . 339 ARG N 1 1
19 41166 1 1 35 ARG NE N -3.262 -4.390 -1.147 1.00 . A A . 339 ARG NE 1 1
19 41167 1 1 35 ARG NH1 N -3.106 -6.247 0.281 1.00 . A A . 339 ARG NH1 1 1
19 41168 1 1 35 ARG NH2 N -1.237 -4.976 -0.182 1.00 . A A . 339 ARG NH2 1 1
19 41169 1 1 35 ARG O O -7.389 -4.480 -5.602 1.00 . A A . 339 ARG O 1 1
19 41170 1 1 36 VAL C C -4.160 -3.302 -7.479 1.00 . A A . 340 VAL C 1 1
19 41171 1 1 36 VAL CA C -5.687 -3.111 -7.406 1.00 . A A . 340 VAL CA 1 1
19 41172 1 1 36 VAL CB C -6.153 -2.095 -8.508 1.00 . A A . 340 VAL CB 1 1
19 41173 1 1 36 VAL CG1 C -5.845 -2.607 -9.923 1.00 . A A . 340 VAL CG1 1 1
19 41174 1 1 36 VAL CG2 C -7.648 -1.782 -8.372 1.00 . A A . 340 VAL CG2 1 1
19 41175 1 1 36 VAL H H -5.744 -1.809 -5.723 1.00 . A A . 340 VAL H 1 1
19 41176 1 1 36 VAL HA H -6.164 -4.063 -7.603 1.00 . A A . 340 VAL HA 1 1
19 41177 1 1 36 VAL HB H -5.607 -1.171 -8.365 1.00 . A A . 340 VAL HB 1 1
19 41178 1 1 36 VAL HG11 H -4.775 -2.672 -10.061 1.00 . A A . 340 VAL HG11 1 1
19 41179 1 1 36 VAL HG12 H -6.255 -1.923 -10.654 1.00 . A A . 340 VAL HG12 1 1
19 41180 1 1 36 VAL HG13 H -6.284 -3.584 -10.060 1.00 . A A . 340 VAL HG13 1 1
19 41181 1 1 36 VAL HG21 H -7.837 -1.327 -7.411 1.00 . A A . 340 VAL HG21 1 1
19 41182 1 1 36 VAL HG22 H -8.218 -2.696 -8.456 1.00 . A A . 340 VAL HG22 1 1
19 41183 1 1 36 VAL HG23 H -7.947 -1.100 -9.156 1.00 . A A . 340 VAL HG23 1 1
19 41184 1 1 36 VAL N N -6.089 -2.669 -6.054 1.00 . A A . 340 VAL N 1 1
19 41185 1 1 36 VAL O O -3.401 -2.480 -6.953 1.00 . A A . 340 VAL O 1 1
19 41186 1 1 37 ASP C C -1.673 -3.855 -9.445 1.00 . A A . 341 ASP C 1 1
19 41187 1 1 37 ASP CA C -2.283 -4.694 -8.304 1.00 . A A . 341 ASP CA 1 1
19 41188 1 1 37 ASP CB C -2.078 -6.202 -8.571 1.00 . A A . 341 ASP CB 1 1
19 41189 1 1 37 ASP CG C -0.667 -6.680 -8.252 1.00 . A A . 341 ASP CG 1 1
19 41190 1 1 37 ASP H H -4.379 -4.999 -8.547 1.00 . A A . 341 ASP H 1 1
19 41191 1 1 37 ASP HA H -1.788 -4.432 -7.376 1.00 . A A . 341 ASP HA 1 1
19 41192 1 1 37 ASP HB2 H -2.769 -6.764 -7.960 1.00 . A A . 341 ASP HB2 1 1
19 41193 1 1 37 ASP HB3 H -2.281 -6.409 -9.612 1.00 . A A . 341 ASP HB3 1 1
19 41194 1 1 37 ASP N N -3.719 -4.390 -8.145 1.00 . A A . 341 ASP N 1 1
19 41195 1 1 37 ASP O O -2.245 -3.777 -10.533 1.00 . A A . 341 ASP O 1 1
19 41196 1 1 37 ASP OD1 O 0.182 -6.678 -9.168 1.00 . A A . 341 ASP OD1 1 1
19 41197 1 1 37 ASP OD2 O -0.416 -7.052 -7.086 1.00 . A A . 341 ASP OD2 1 1
19 41198 1 1 38 GLU C C 0.714 -3.167 -11.394 1.00 . A A . 342 GLU C 1 1
19 41199 1 1 38 GLU CA C 0.181 -2.371 -10.174 1.00 . A A . 342 GLU CA 1 1
19 41200 1 1 38 GLU CB C 1.339 -1.600 -9.499 1.00 . A A . 342 GLU CB 1 1
19 41201 1 1 38 GLU CD C 2.896 0.410 -9.540 1.00 . A A . 342 GLU CD 1 1
19 41202 1 1 38 GLU CG C 1.785 -0.344 -10.253 1.00 . A A . 342 GLU CG 1 1
19 41203 1 1 38 GLU H H -0.117 -3.321 -8.285 1.00 . A A . 342 GLU H 1 1
19 41204 1 1 38 GLU HA H -0.541 -1.651 -10.536 1.00 . A A . 342 GLU HA 1 1
19 41205 1 1 38 GLU HB2 H 1.022 -1.300 -8.511 1.00 . A A . 342 GLU HB2 1 1
19 41206 1 1 38 GLU HB3 H 2.192 -2.258 -9.406 1.00 . A A . 342 GLU HB3 1 1
19 41207 1 1 38 GLU HG2 H 2.141 -0.634 -11.231 1.00 . A A . 342 GLU HG2 1 1
19 41208 1 1 38 GLU HG3 H 0.936 0.315 -10.361 1.00 . A A . 342 GLU HG3 1 1
19 41209 1 1 38 GLU N N -0.515 -3.221 -9.178 1.00 . A A . 342 GLU N 1 1
19 41210 1 1 38 GLU O O 0.851 -2.596 -12.481 1.00 . A A . 342 GLU O 1 1
19 41211 1 1 38 GLU OE1 O 4.080 0.114 -9.804 1.00 . A A . 342 GLU OE1 1 1
19 41212 1 1 38 GLU OE2 O 2.580 1.296 -8.717 1.00 . A A . 342 GLU OE2 1 1
19 41213 1 1 39 LYS C C 0.502 -5.934 -13.188 1.00 . A A . 343 LYS C 1 1
19 41214 1 1 39 LYS CA C 1.593 -5.308 -12.289 1.00 . A A . 343 LYS CA 1 1
19 41215 1 1 39 LYS CB C 2.495 -6.415 -11.693 1.00 . A A . 343 LYS CB 1 1
19 41216 1 1 39 LYS CD C 4.347 -8.116 -12.044 1.00 . A A . 343 LYS CD 1 1
19 41217 1 1 39 LYS CE C 5.334 -8.737 -13.035 1.00 . A A . 343 LYS CE 1 1
19 41218 1 1 39 LYS CG C 3.497 -7.014 -12.683 1.00 . A A . 343 LYS CG 1 1
19 41219 1 1 39 LYS H H 0.933 -4.858 -10.312 1.00 . A A . 343 LYS H 1 1
19 41220 1 1 39 LYS HA H 2.210 -4.670 -12.909 1.00 . A A . 343 LYS HA 1 1
19 41221 1 1 39 LYS HB2 H 3.051 -5.997 -10.866 1.00 . A A . 343 LYS HB2 1 1
19 41222 1 1 39 LYS HB3 H 1.867 -7.215 -11.321 1.00 . A A . 343 LYS HB3 1 1
19 41223 1 1 39 LYS HD2 H 4.902 -7.695 -11.218 1.00 . A A . 343 LYS HD2 1 1
19 41224 1 1 39 LYS HD3 H 3.691 -8.893 -11.677 1.00 . A A . 343 LYS HD3 1 1
19 41225 1 1 39 LYS HE2 H 5.688 -9.671 -12.626 1.00 . A A . 343 LYS HE2 1 1
19 41226 1 1 39 LYS HE3 H 4.822 -8.928 -13.967 1.00 . A A . 343 LYS HE3 1 1
19 41227 1 1 39 LYS HG2 H 2.954 -7.432 -13.520 1.00 . A A . 343 LYS HG2 1 1
19 41228 1 1 39 LYS HG3 H 4.151 -6.228 -13.034 1.00 . A A . 343 LYS HG3 1 1
19 41229 1 1 39 LYS HZ1 H 7.003 -7.632 -12.413 1.00 . A A . 343 LYS HZ1 1 1
19 41230 1 1 39 LYS HZ2 H 6.200 -6.965 -13.744 1.00 . A A . 343 LYS HZ2 1 1
19 41231 1 1 39 LYS HZ3 H 7.175 -8.332 -13.944 1.00 . A A . 343 LYS HZ3 1 1
19 41232 1 1 39 LYS N N 1.042 -4.465 -11.205 1.00 . A A . 343 LYS N 1 1
19 41233 1 1 39 LYS NZ N 6.509 -7.853 -13.302 1.00 . A A . 343 LYS NZ 1 1
19 41234 1 1 39 LYS O O 0.598 -5.846 -14.416 1.00 . A A . 343 LYS O 1 1
19 41235 1 1 40 THR C C -2.820 -6.352 -13.604 1.00 . A A . 344 THR C 1 1
19 41236 1 1 40 THR CA C -1.594 -7.258 -13.344 1.00 . A A . 344 THR CA 1 1
19 41237 1 1 40 THR CB C -2.046 -8.546 -12.620 1.00 . A A . 344 THR CB 1 1
19 41238 1 1 40 THR CG2 C -0.980 -9.629 -12.572 1.00 . A A . 344 THR CG2 1 1
19 41239 1 1 40 THR H H -0.522 -6.642 -11.598 1.00 . A A . 344 THR H 1 1
19 41240 1 1 40 THR HA H -1.185 -7.540 -14.305 1.00 . A A . 344 THR HA 1 1
19 41241 1 1 40 THR HB H -2.903 -8.958 -13.139 1.00 . A A . 344 THR HB 1 1
19 41242 1 1 40 THR HG1 H -3.372 -8.087 -11.245 1.00 . A A . 344 THR HG1 1 1
19 41243 1 1 40 THR HG21 H -0.123 -9.269 -12.023 1.00 . A A . 344 THR HG21 1 1
19 41244 1 1 40 THR HG22 H -0.681 -9.886 -13.579 1.00 . A A . 344 THR HG22 1 1
19 41245 1 1 40 THR HG23 H -1.380 -10.505 -12.083 1.00 . A A . 344 THR HG23 1 1
19 41246 1 1 40 THR N N -0.511 -6.588 -12.579 1.00 . A A . 344 THR N 1 1
19 41247 1 1 40 THR O O -3.605 -6.645 -14.512 1.00 . A A . 344 THR O 1 1
19 41248 1 1 40 THR OG1 O -2.430 -8.271 -11.281 1.00 . A A . 344 THR OG1 1 1
19 41249 1 1 41 LYS C C -5.492 -5.046 -12.744 1.00 . A A . 345 LYS C 1 1
19 41250 1 1 41 LYS CA C -4.135 -4.326 -12.948 1.00 . A A . 345 LYS CA 1 1
19 41251 1 1 41 LYS CB C -4.096 -3.581 -14.312 1.00 . A A . 345 LYS CB 1 1
19 41252 1 1 41 LYS CD C -1.671 -3.149 -14.979 1.00 . A A . 345 LYS CD 1 1
19 41253 1 1 41 LYS CE C -0.630 -2.076 -15.298 1.00 . A A . 345 LYS CE 1 1
19 41254 1 1 41 LYS CG C -2.972 -2.544 -14.443 1.00 . A A . 345 LYS CG 1 1
19 41255 1 1 41 LYS H H -2.338 -5.091 -12.099 1.00 . A A . 345 LYS H 1 1
19 41256 1 1 41 LYS HA H -4.036 -3.594 -12.159 1.00 . A A . 345 LYS HA 1 1
19 41257 1 1 41 LYS HB2 H -3.988 -4.306 -15.106 1.00 . A A . 345 LYS HB2 1 1
19 41258 1 1 41 LYS HB3 H -5.034 -3.062 -14.449 1.00 . A A . 345 LYS HB3 1 1
19 41259 1 1 41 LYS HD2 H -1.263 -3.816 -14.235 1.00 . A A . 345 LYS HD2 1 1
19 41260 1 1 41 LYS HD3 H -1.886 -3.702 -15.882 1.00 . A A . 345 LYS HD3 1 1
19 41261 1 1 41 LYS HE2 H -1.019 -1.436 -16.078 1.00 . A A . 345 LYS HE2 1 1
19 41262 1 1 41 LYS HE3 H -0.451 -1.488 -14.410 1.00 . A A . 345 LYS HE3 1 1
19 41263 1 1 41 LYS HG2 H -3.300 -1.768 -15.121 1.00 . A A . 345 LYS HG2 1 1
19 41264 1 1 41 LYS HG3 H -2.780 -2.110 -13.471 1.00 . A A . 345 LYS HG3 1 1
19 41265 1 1 41 LYS HZ1 H 1.061 -3.279 -15.020 1.00 . A A . 345 LYS HZ1 1 1
19 41266 1 1 41 LYS HZ2 H 1.345 -1.903 -15.962 1.00 . A A . 345 LYS HZ2 1 1
19 41267 1 1 41 LYS HZ3 H 0.519 -3.221 -16.624 1.00 . A A . 345 LYS HZ3 1 1
19 41268 1 1 41 LYS N N -2.992 -5.266 -12.809 1.00 . A A . 345 LYS N 1 1
19 41269 1 1 41 LYS NZ N 0.664 -2.661 -15.758 1.00 . A A . 345 LYS NZ 1 1
19 41270 1 1 41 LYS O O -6.420 -4.898 -13.552 1.00 . A A . 345 LYS O 1 1
19 41271 1 1 42 GLU C C -7.208 -6.375 -9.840 1.00 . A A . 346 GLU C 1 1
19 41272 1 1 42 GLU CA C -6.819 -6.585 -11.313 1.00 . A A . 346 GLU CA 1 1
19 41273 1 1 42 GLU CB C -6.622 -8.089 -11.593 1.00 . A A . 346 GLU CB 1 1
19 41274 1 1 42 GLU CD C -6.465 -9.883 -13.389 1.00 . A A . 346 GLU CD 1 1
19 41275 1 1 42 GLU CG C -6.251 -8.419 -13.039 1.00 . A A . 346 GLU CG 1 1
19 41276 1 1 42 GLU H H -4.821 -5.909 -11.050 1.00 . A A . 346 GLU H 1 1
19 41277 1 1 42 GLU HA H -7.624 -6.216 -11.934 1.00 . A A . 346 GLU HA 1 1
19 41278 1 1 42 GLU HB2 H -5.835 -8.462 -10.953 1.00 . A A . 346 GLU HB2 1 1
19 41279 1 1 42 GLU HB3 H -7.541 -8.607 -11.352 1.00 . A A . 346 GLU HB3 1 1
19 41280 1 1 42 GLU HG2 H -6.856 -7.816 -13.700 1.00 . A A . 346 GLU HG2 1 1
19 41281 1 1 42 GLU HG3 H -5.210 -8.177 -13.191 1.00 . A A . 346 GLU HG3 1 1
19 41282 1 1 42 GLU N N -5.593 -5.831 -11.649 1.00 . A A . 346 GLU N 1 1
19 41283 1 1 42 GLU O O -6.347 -6.098 -9.000 1.00 . A A . 346 GLU O 1 1
19 41284 1 1 42 GLU OE1 O -5.527 -10.684 -13.190 1.00 . A A . 346 GLU OE1 1 1
19 41285 1 1 42 GLU OE2 O -7.570 -10.227 -13.860 1.00 . A A . 346 GLU OE2 1 1
19 41286 1 1 43 VAL C C -8.917 -7.676 -7.382 1.00 . A A . 347 VAL C 1 1
19 41287 1 1 43 VAL CA C -9.034 -6.350 -8.164 1.00 . A A . 347 VAL CA 1 1
19 41288 1 1 43 VAL CB C -10.527 -5.859 -8.152 1.00 . A A . 347 VAL CB 1 1
19 41289 1 1 43 VAL CG1 C -10.986 -5.489 -6.733 1.00 . A A . 347 VAL CG1 1 1
19 41290 1 1 43 VAL CG2 C -10.734 -4.673 -9.104 1.00 . A A . 347 VAL CG2 1 1
19 41291 1 1 43 VAL H H -9.147 -6.748 -10.254 1.00 . A A . 347 VAL H 1 1
19 41292 1 1 43 VAL HA H -8.428 -5.599 -7.671 1.00 . A A . 347 VAL HA 1 1
19 41293 1 1 43 VAL HB H -11.150 -6.670 -8.500 1.00 . A A . 347 VAL HB 1 1
19 41294 1 1 43 VAL HG11 H -10.327 -4.737 -6.321 1.00 . A A . 347 VAL HG11 1 1
19 41295 1 1 43 VAL HG12 H -10.964 -6.368 -6.105 1.00 . A A . 347 VAL HG12 1 1
19 41296 1 1 43 VAL HG13 H -11.994 -5.102 -6.768 1.00 . A A . 347 VAL HG13 1 1
19 41297 1 1 43 VAL HG21 H -10.070 -3.867 -8.830 1.00 . A A . 347 VAL HG21 1 1
19 41298 1 1 43 VAL HG22 H -11.757 -4.332 -9.040 1.00 . A A . 347 VAL HG22 1 1
19 41299 1 1 43 VAL HG23 H -10.525 -4.982 -10.117 1.00 . A A . 347 VAL HG23 1 1
19 41300 1 1 43 VAL N N -8.516 -6.518 -9.537 1.00 . A A . 347 VAL N 1 1
19 41301 1 1 43 VAL O O -9.475 -8.695 -7.800 1.00 . A A . 347 VAL O 1 1
19 41302 1 1 44 ILE C C -9.085 -8.905 -4.306 1.00 . A A . 348 ILE C 1 1
19 41303 1 1 44 ILE CA C -7.993 -8.840 -5.396 1.00 . A A . 348 ILE CA 1 1
19 41304 1 1 44 ILE CB C -6.563 -8.871 -4.737 1.00 . A A . 348 ILE CB 1 1
19 41305 1 1 44 ILE CD1 C -4.105 -8.249 -5.226 1.00 . A A . 348 ILE CD1 1 1
19 41306 1 1 44 ILE CG1 C -5.453 -8.655 -5.802 1.00 . A A . 348 ILE CG1 1 1
19 41307 1 1 44 ILE CG2 C -6.331 -10.192 -3.980 1.00 . A A . 348 ILE CG2 1 1
19 41308 1 1 44 ILE H H -7.771 -6.799 -5.970 1.00 . A A . 348 ILE H 1 1
19 41309 1 1 44 ILE HA H -8.090 -9.716 -6.028 1.00 . A A . 348 ILE HA 1 1
19 41310 1 1 44 ILE HB H -6.515 -8.068 -4.015 1.00 . A A . 348 ILE HB 1 1
19 41311 1 1 44 ILE HD11 H -3.424 -8.020 -6.034 1.00 . A A . 348 ILE HD11 1 1
19 41312 1 1 44 ILE HD12 H -3.703 -9.061 -4.639 1.00 . A A . 348 ILE HD12 1 1
19 41313 1 1 44 ILE HD13 H -4.226 -7.378 -4.600 1.00 . A A . 348 ILE HD13 1 1
19 41314 1 1 44 ILE HG12 H -5.308 -9.570 -6.357 1.00 . A A . 348 ILE HG12 1 1
19 41315 1 1 44 ILE HG13 H -5.760 -7.877 -6.486 1.00 . A A . 348 ILE HG13 1 1
19 41316 1 1 44 ILE HG21 H -7.040 -10.276 -3.169 1.00 . A A . 348 ILE HG21 1 1
19 41317 1 1 44 ILE HG22 H -5.329 -10.208 -3.578 1.00 . A A . 348 ILE HG22 1 1
19 41318 1 1 44 ILE HG23 H -6.460 -11.026 -4.656 1.00 . A A . 348 ILE HG23 1 1
19 41319 1 1 44 ILE N N -8.188 -7.646 -6.246 1.00 . A A . 348 ILE N 1 1
19 41320 1 1 44 ILE O O -9.826 -9.891 -4.231 1.00 . A A . 348 ILE O 1 1
19 41321 1 1 45 GLN C C -10.653 -6.325 -2.181 1.00 . A A . 349 GLN C 1 1
19 41322 1 1 45 GLN CA C -10.172 -7.775 -2.382 1.00 . A A . 349 GLN CA 1 1
19 41323 1 1 45 GLN CB C -9.578 -8.337 -1.070 1.00 . A A . 349 GLN CB 1 1
19 41324 1 1 45 GLN CD C -10.004 -9.522 1.144 1.00 . A A . 349 GLN CD 1 1
19 41325 1 1 45 GLN CG C -10.623 -8.856 -0.081 1.00 . A A . 349 GLN CG 1 1
19 41326 1 1 45 GLN H H -8.552 -7.098 -3.586 1.00 . A A . 349 GLN H 1 1
19 41327 1 1 45 GLN HA H -11.023 -8.379 -2.670 1.00 . A A . 349 GLN HA 1 1
19 41328 1 1 45 GLN HB2 H -8.915 -9.155 -1.315 1.00 . A A . 349 GLN HB2 1 1
19 41329 1 1 45 GLN HB3 H -9.006 -7.561 -0.580 1.00 . A A . 349 GLN HB3 1 1
19 41330 1 1 45 GLN HE21 H -10.183 -7.845 2.222 1.00 . A A . 349 GLN HE21 1 1
19 41331 1 1 45 GLN HE22 H -9.480 -9.194 3.039 1.00 . A A . 349 GLN HE22 1 1
19 41332 1 1 45 GLN HG2 H -11.234 -8.026 0.246 1.00 . A A . 349 GLN HG2 1 1
19 41333 1 1 45 GLN HG3 H -11.246 -9.582 -0.585 1.00 . A A . 349 GLN HG3 1 1
19 41334 1 1 45 GLN N N -9.174 -7.849 -3.469 1.00 . A A . 349 GLN N 1 1
19 41335 1 1 45 GLN NE2 N -9.876 -8.777 2.246 1.00 . A A . 349 GLN NE2 1 1
19 41336 1 1 45 GLN O O -9.892 -5.381 -2.419 1.00 . A A . 349 GLN O 1 1
19 41337 1 1 45 GLN OE1 O -9.643 -10.699 1.102 1.00 . A A . 349 GLN OE1 1 1
19 41338 1 1 46 GLU C C -13.267 -4.749 -0.181 1.00 . A A . 350 GLU C 1 1
19 41339 1 1 46 GLU CA C -12.514 -4.826 -1.523 1.00 . A A . 350 GLU CA 1 1
19 41340 1 1 46 GLU CB C -13.451 -4.445 -2.696 1.00 . A A . 350 GLU CB 1 1
19 41341 1 1 46 GLU CD C -15.468 -5.024 -4.133 1.00 . A A . 350 GLU CD 1 1
19 41342 1 1 46 GLU CG C -14.602 -5.424 -2.950 1.00 . A A . 350 GLU CG 1 1
19 41343 1 1 46 GLU H H -12.476 -6.954 -1.585 1.00 . A A . 350 GLU H 1 1
19 41344 1 1 46 GLU HA H -11.704 -4.109 -1.489 1.00 . A A . 350 GLU HA 1 1
19 41345 1 1 46 GLU HB2 H -13.877 -3.472 -2.495 1.00 . A A . 350 GLU HB2 1 1
19 41346 1 1 46 GLU HB3 H -12.859 -4.382 -3.598 1.00 . A A . 350 GLU HB3 1 1
19 41347 1 1 46 GLU HG2 H -14.189 -6.404 -3.143 1.00 . A A . 350 GLU HG2 1 1
19 41348 1 1 46 GLU HG3 H -15.223 -5.466 -2.068 1.00 . A A . 350 GLU HG3 1 1
19 41349 1 1 46 GLU N N -11.921 -6.159 -1.750 1.00 . A A . 350 GLU N 1 1
19 41350 1 1 46 GLU O O -13.708 -5.773 0.353 1.00 . A A . 350 GLU O 1 1
19 41351 1 1 46 GLU OE1 O -15.163 -5.455 -5.266 1.00 . A A . 350 GLU OE1 1 1
19 41352 1 1 46 GLU OE2 O -16.451 -4.280 -3.926 1.00 . A A . 350 GLU OE2 1 1
19 41353 1 1 47 TRP C C -15.174 -2.172 1.446 1.00 . A A . 351 TRP C 1 1
19 41354 1 1 47 TRP CA C -14.100 -3.256 1.626 1.00 . A A . 351 TRP CA 1 1
19 41355 1 1 47 TRP CB C -13.093 -2.810 2.704 1.00 . A A . 351 TRP CB 1 1
19 41356 1 1 47 TRP CD1 C -12.042 -4.841 3.884 1.00 . A A . 351 TRP CD1 1 1
19 41357 1 1 47 TRP CD2 C -10.720 -3.880 2.346 1.00 . A A . 351 TRP CD2 1 1
19 41358 1 1 47 TRP CE2 C -10.028 -4.986 2.923 1.00 . A A . 351 TRP CE2 1 1
19 41359 1 1 47 TRP CE3 C -10.069 -3.113 1.337 1.00 . A A . 351 TRP CE3 1 1
19 41360 1 1 47 TRP CG C -12.004 -3.813 2.980 1.00 . A A . 351 TRP CG 1 1
19 41361 1 1 47 TRP CH2 C -8.102 -4.580 1.537 1.00 . A A . 351 TRP CH2 1 1
19 41362 1 1 47 TRP CZ2 C -8.716 -5.347 2.526 1.00 . A A . 351 TRP CZ2 1 1
19 41363 1 1 47 TRP CZ3 C -8.768 -3.471 0.942 1.00 . A A . 351 TRP CZ3 1 1
19 41364 1 1 47 TRP H H -13.028 -2.750 -0.139 1.00 . A A . 351 TRP H 1 1
19 41365 1 1 47 TRP HA H -14.581 -4.171 1.948 1.00 . A A . 351 TRP HA 1 1
19 41366 1 1 47 TRP HB2 H -12.622 -1.890 2.388 1.00 . A A . 351 TRP HB2 1 1
19 41367 1 1 47 TRP HB3 H -13.624 -2.632 3.629 1.00 . A A . 351 TRP HB3 1 1
19 41368 1 1 47 TRP HD1 H -12.887 -5.054 4.524 1.00 . A A . 351 TRP HD1 1 1
19 41369 1 1 47 TRP HE1 H -10.652 -6.328 4.411 1.00 . A A . 351 TRP HE1 1 1
19 41370 1 1 47 TRP HE3 H -10.559 -2.268 0.876 1.00 . A A . 351 TRP HE3 1 1
19 41371 1 1 47 TRP HH2 H -7.103 -4.821 1.207 1.00 . A A . 351 TRP HH2 1 1
19 41372 1 1 47 TRP HZ2 H -8.197 -6.185 2.964 1.00 . A A . 351 TRP HZ2 1 1
19 41373 1 1 47 TRP HZ3 H -8.260 -2.899 0.179 1.00 . A A . 351 TRP HZ3 1 1
19 41374 1 1 47 TRP N N -13.406 -3.516 0.348 1.00 . A A . 351 TRP N 1 1
19 41375 1 1 47 TRP NE1 N -10.861 -5.548 3.855 1.00 . A A . 351 TRP NE1 1 1
19 41376 1 1 47 TRP O O -15.043 -1.307 0.574 1.00 . A A . 351 TRP O 1 1
19 41377 1 1 48 SER C C -16.994 0.020 3.057 1.00 . A A . 352 SER C 1 1
19 41378 1 1 48 SER CA C -17.325 -1.227 2.217 1.00 . A A . 352 SER CA 1 1
19 41379 1 1 48 SER CB C -18.646 -1.852 2.697 1.00 . A A . 352 SER CB 1 1
19 41380 1 1 48 SER H H -16.273 -2.925 2.961 1.00 . A A . 352 SER H 1 1
19 41381 1 1 48 SER HA H -17.441 -0.926 1.184 1.00 . A A . 352 SER HA 1 1
19 41382 1 1 48 SER HB2 H -18.810 -2.783 2.175 1.00 . A A . 352 SER HB2 1 1
19 41383 1 1 48 SER HB3 H -18.590 -2.043 3.760 1.00 . A A . 352 SER HB3 1 1
19 41384 1 1 48 SER HG H -20.555 -1.407 2.756 1.00 . A A . 352 SER HG 1 1
19 41385 1 1 48 SER N N -16.232 -2.216 2.282 1.00 . A A . 352 SER N 1 1
19 41386 1 1 48 SER O O -16.270 -0.069 4.053 1.00 . A A . 352 SER O 1 1
19 41387 1 1 48 SER OG O -19.747 -0.993 2.446 1.00 . A A . 352 SER OG 1 1
19 41388 1 1 49 LEU C C -18.013 2.502 4.733 1.00 . A A . 353 LEU C 1 1
19 41389 1 1 49 LEU CA C -17.314 2.464 3.351 1.00 . A A . 353 LEU CA 1 1
19 41390 1 1 49 LEU CB C -17.781 3.647 2.467 1.00 . A A . 353 LEU CB 1 1
19 41391 1 1 49 LEU CD1 C -15.891 5.317 2.817 1.00 . A A . 353 LEU CD1 1 1
19 41392 1 1 49 LEU CD2 C -18.192 6.134 2.193 1.00 . A A . 353 LEU CD2 1 1
19 41393 1 1 49 LEU CG C -17.398 5.070 2.955 1.00 . A A . 353 LEU CG 1 1
19 41394 1 1 49 LEU H H -18.107 1.180 1.844 1.00 . A A . 353 LEU H 1 1
19 41395 1 1 49 LEU HA H -16.249 2.559 3.511 1.00 . A A . 353 LEU HA 1 1
19 41396 1 1 49 LEU HB2 H -17.362 3.508 1.480 1.00 . A A . 353 LEU HB2 1 1
19 41397 1 1 49 LEU HB3 H -18.858 3.596 2.382 1.00 . A A . 353 LEU HB3 1 1
19 41398 1 1 49 LEU HD11 H -15.658 6.321 3.146 1.00 . A A . 353 LEU HD11 1 1
19 41399 1 1 49 LEU HD12 H -15.595 5.201 1.785 1.00 . A A . 353 LEU HD12 1 1
19 41400 1 1 49 LEU HD13 H -15.351 4.608 3.428 1.00 . A A . 353 LEU HD13 1 1
19 41401 1 1 49 LEU HD21 H -17.936 7.113 2.570 1.00 . A A . 353 LEU HD21 1 1
19 41402 1 1 49 LEU HD22 H -19.250 5.963 2.331 1.00 . A A . 353 LEU HD22 1 1
19 41403 1 1 49 LEU HD23 H -17.954 6.080 1.140 1.00 . A A . 353 LEU HD23 1 1
19 41404 1 1 49 LEU HG H -17.651 5.162 4.001 1.00 . A A . 353 LEU HG 1 1
19 41405 1 1 49 LEU N N -17.536 1.183 2.644 1.00 . A A . 353 LEU N 1 1
19 41406 1 1 49 LEU O O -17.502 3.134 5.662 1.00 . A A . 353 LEU O 1 1
19 41407 1 1 50 THR C C -19.420 0.798 7.156 1.00 . A A . 354 THR C 1 1
19 41408 1 1 50 THR CA C -19.961 1.811 6.114 1.00 . A A . 354 THR CA 1 1
19 41409 1 1 50 THR CB C -21.450 1.512 5.823 1.00 . A A . 354 THR CB 1 1
19 41410 1 1 50 THR CG2 C -22.159 2.617 5.054 1.00 . A A . 354 THR CG2 1 1
19 41411 1 1 50 THR H H -19.541 1.362 4.072 1.00 . A A . 354 THR H 1 1
19 41412 1 1 50 THR HA H -19.898 2.798 6.552 1.00 . A A . 354 THR HA 1 1
19 41413 1 1 50 THR HB H -21.972 1.384 6.763 1.00 . A A . 354 THR HB 1 1
19 41414 1 1 50 THR HG1 H -22.287 -0.226 5.450 1.00 . A A . 354 THR HG1 1 1
19 41415 1 1 50 THR HG21 H -23.196 2.350 4.914 1.00 . A A . 354 THR HG21 1 1
19 41416 1 1 50 THR HG22 H -21.688 2.745 4.090 1.00 . A A . 354 THR HG22 1 1
19 41417 1 1 50 THR HG23 H -22.097 3.541 5.610 1.00 . A A . 354 THR HG23 1 1
19 41418 1 1 50 THR N N -19.183 1.838 4.853 1.00 . A A . 354 THR N 1 1
19 41419 1 1 50 THR O O -19.803 0.876 8.329 1.00 . A A . 354 THR O 1 1
19 41420 1 1 50 THR OG1 O -21.589 0.314 5.071 1.00 . A A . 354 THR OG1 1 1
19 41421 1 1 51 ASN C C -16.751 -0.639 8.463 1.00 . A A . 355 ASN C 1 1
19 41422 1 1 51 ASN CA C -17.984 -1.161 7.673 1.00 . A A . 355 ASN CA 1 1
19 41423 1 1 51 ASN CB C -17.684 -2.494 6.913 1.00 . A A . 355 ASN CB 1 1
19 41424 1 1 51 ASN CG C -16.200 -2.831 6.730 1.00 . A A . 355 ASN CG 1 1
19 41425 1 1 51 ASN H H -18.270 -0.174 5.800 1.00 . A A . 355 ASN H 1 1
19 41426 1 1 51 ASN HA H -18.757 -1.372 8.401 1.00 . A A . 355 ASN HA 1 1
19 41427 1 1 51 ASN HB2 H -18.135 -3.306 7.460 1.00 . A A . 355 ASN HB2 1 1
19 41428 1 1 51 ASN HB3 H -18.140 -2.447 5.933 1.00 . A A . 355 ASN HB3 1 1
19 41429 1 1 51 ASN HD21 H -16.113 -1.801 5.021 1.00 . A A . 355 ASN HD21 1 1
19 41430 1 1 51 ASN HD22 H -14.645 -2.557 5.521 1.00 . A A . 355 ASN HD22 1 1
19 41431 1 1 51 ASN N N -18.543 -0.149 6.743 1.00 . A A . 355 ASN N 1 1
19 41432 1 1 51 ASN ND2 N -15.592 -2.347 5.648 1.00 . A A . 355 ASN ND2 1 1
19 41433 1 1 51 ASN O O -16.304 -1.305 9.403 1.00 . A A . 355 ASN O 1 1
19 41434 1 1 51 ASN OD1 O -15.608 -3.524 7.559 1.00 . A A . 355 ASN OD1 1 1
19 41435 1 1 52 ILE C C -15.450 1.660 10.179 1.00 . A A . 356 ILE C 1 1
19 41436 1 1 52 ILE CA C -15.041 1.135 8.783 1.00 . A A . 356 ILE CA 1 1
19 41437 1 1 52 ILE CB C -14.377 2.291 7.946 1.00 . A A . 356 ILE CB 1 1
19 41438 1 1 52 ILE CD1 C -13.809 2.925 5.506 1.00 . A A . 356 ILE CD1 1 1
19 41439 1 1 52 ILE CG1 C -14.025 1.806 6.512 1.00 . A A . 356 ILE CG1 1 1
19 41440 1 1 52 ILE CG2 C -13.122 2.841 8.647 1.00 . A A . 356 ILE CG2 1 1
19 41441 1 1 52 ILE H H -16.610 1.040 7.345 1.00 . A A . 356 ILE H 1 1
19 41442 1 1 52 ILE HA H -14.308 0.347 8.911 1.00 . A A . 356 ILE HA 1 1
19 41443 1 1 52 ILE HB H -15.094 3.098 7.874 1.00 . A A . 356 ILE HB 1 1
19 41444 1 1 52 ILE HD11 H -12.930 3.491 5.779 1.00 . A A . 356 ILE HD11 1 1
19 41445 1 1 52 ILE HD12 H -14.670 3.577 5.500 1.00 . A A . 356 ILE HD12 1 1
19 41446 1 1 52 ILE HD13 H -13.672 2.502 4.522 1.00 . A A . 356 ILE HD13 1 1
19 41447 1 1 52 ILE HG12 H -13.118 1.219 6.547 1.00 . A A . 356 ILE HG12 1 1
19 41448 1 1 52 ILE HG13 H -14.826 1.189 6.135 1.00 . A A . 356 ILE HG13 1 1
19 41449 1 1 52 ILE HG21 H -12.641 3.572 8.011 1.00 . A A . 356 ILE HG21 1 1
19 41450 1 1 52 ILE HG22 H -12.432 2.032 8.846 1.00 . A A . 356 ILE HG22 1 1
19 41451 1 1 52 ILE HG23 H -13.402 3.309 9.579 1.00 . A A . 356 ILE HG23 1 1
19 41452 1 1 52 ILE N N -16.212 0.548 8.092 1.00 . A A . 356 ILE N 1 1
19 41453 1 1 52 ILE O O -16.487 2.317 10.317 1.00 . A A . 356 ILE O 1 1
19 41454 1 1 53 LYS C C -14.081 3.038 12.958 1.00 . A A . 357 LYS C 1 1
19 41455 1 1 53 LYS CA C -14.891 1.779 12.594 1.00 . A A . 357 LYS CA 1 1
19 41456 1 1 53 LYS CB C -14.572 0.622 13.571 1.00 . A A . 357 LYS CB 1 1
19 41457 1 1 53 LYS CD C -14.829 -0.385 15.887 1.00 . A A . 357 LYS CD 1 1
19 41458 1 1 53 LYS CE C -15.405 -0.206 17.291 1.00 . A A . 357 LYS CE 1 1
19 41459 1 1 53 LYS CG C -15.149 0.803 14.978 1.00 . A A . 357 LYS CG 1 1
19 41460 1 1 53 LYS H H -13.817 0.825 11.022 1.00 . A A . 357 LYS H 1 1
19 41461 1 1 53 LYS HA H -15.944 2.017 12.674 1.00 . A A . 357 LYS HA 1 1
19 41462 1 1 53 LYS HB2 H -14.974 -0.293 13.160 1.00 . A A . 357 LYS HB2 1 1
19 41463 1 1 53 LYS HB3 H -13.498 0.523 13.656 1.00 . A A . 357 LYS HB3 1 1
19 41464 1 1 53 LYS HD2 H -15.247 -1.281 15.452 1.00 . A A . 357 LYS HD2 1 1
19 41465 1 1 53 LYS HD3 H -13.756 -0.488 15.963 1.00 . A A . 357 LYS HD3 1 1
19 41466 1 1 53 LYS HE2 H -14.985 0.688 17.728 1.00 . A A . 357 LYS HE2 1 1
19 41467 1 1 53 LYS HE3 H -16.477 -0.098 17.216 1.00 . A A . 357 LYS HE3 1 1
19 41468 1 1 53 LYS HG2 H -14.729 1.699 15.415 1.00 . A A . 357 LYS HG2 1 1
19 41469 1 1 53 LYS HG3 H -16.221 0.907 14.904 1.00 . A A . 357 LYS HG3 1 1
19 41470 1 1 53 LYS HZ1 H -15.506 -1.206 19.125 1.00 . A A . 357 LYS HZ1 1 1
19 41471 1 1 53 LYS HZ2 H -14.070 -1.484 18.277 1.00 . A A . 357 LYS HZ2 1 1
19 41472 1 1 53 LYS HZ3 H -15.503 -2.239 17.784 1.00 . A A . 357 LYS HZ3 1 1
19 41473 1 1 53 LYS N N -14.626 1.354 11.205 1.00 . A A . 357 LYS N 1 1
19 41474 1 1 53 LYS NZ N -15.099 -1.365 18.180 1.00 . A A . 357 LYS NZ 1 1
19 41475 1 1 53 LYS O O -14.657 4.035 13.405 1.00 . A A . 357 LYS O 1 1
19 41476 1 1 54 ARG C C -10.584 4.096 12.212 1.00 . A A . 358 ARG C 1 1
19 41477 1 1 54 ARG CA C -11.849 4.114 13.092 1.00 . A A . 358 ARG CA 1 1
19 41478 1 1 54 ARG CB C -11.463 4.100 14.592 1.00 . A A . 358 ARG CB 1 1
19 41479 1 1 54 ARG CD C -10.461 2.853 16.567 1.00 . A A . 358 ARG CD 1 1
19 41480 1 1 54 ARG CG C -10.888 2.771 15.101 1.00 . A A . 358 ARG CG 1 1
19 41481 1 1 54 ARG CZ C -9.430 1.379 18.315 1.00 . A A . 358 ARG CZ 1 1
19 41482 1 1 54 ARG H H -12.349 2.153 12.422 1.00 . A A . 358 ARG H 1 1
19 41483 1 1 54 ARG HA H -12.391 5.028 12.885 1.00 . A A . 358 ARG HA 1 1
19 41484 1 1 54 ARG HB2 H -10.728 4.874 14.768 1.00 . A A . 358 ARG HB2 1 1
19 41485 1 1 54 ARG HB3 H -12.346 4.325 15.172 1.00 . A A . 358 ARG HB3 1 1
19 41486 1 1 54 ARG HD2 H -9.716 3.629 16.668 1.00 . A A . 358 ARG HD2 1 1
19 41487 1 1 54 ARG HD3 H -11.324 3.105 17.165 1.00 . A A . 358 ARG HD3 1 1
19 41488 1 1 54 ARG HE H -9.852 0.834 16.428 1.00 . A A . 358 ARG HE 1 1
19 41489 1 1 54 ARG HG2 H -11.642 2.005 15.002 1.00 . A A . 358 ARG HG2 1 1
19 41490 1 1 54 ARG HG3 H -10.027 2.510 14.503 1.00 . A A . 358 ARG HG3 1 1
19 41491 1 1 54 ARG HH11 H -9.818 3.257 19.010 1.00 . A A . 358 ARG HH11 1 1
19 41492 1 1 54 ARG HH12 H -9.105 2.177 20.158 1.00 . A A . 358 ARG HH12 1 1
19 41493 1 1 54 ARG HH21 H -8.913 -0.553 17.970 1.00 . A A . 358 ARG HH21 1 1
19 41494 1 1 54 ARG HH22 H -8.592 0.022 19.572 1.00 . A A . 358 ARG HH22 1 1
19 41495 1 1 54 ARG N N -12.744 2.982 12.773 1.00 . A A . 358 ARG N 1 1
19 41496 1 1 54 ARG NE N -9.893 1.585 17.063 1.00 . A A . 358 ARG NE 1 1
19 41497 1 1 54 ARG NH1 N -9.454 2.354 19.237 1.00 . A A . 358 ARG NH1 1 1
19 41498 1 1 54 ARG NH2 N -8.938 0.184 18.646 1.00 . A A . 358 ARG NH2 1 1
19 41499 1 1 54 ARG O O -10.201 3.042 11.691 1.00 . A A . 358 ARG O 1 1
19 41500 1 1 55 TRP C C -7.736 6.425 11.851 1.00 . A A . 359 TRP C 1 1
19 41501 1 1 55 TRP CA C -8.714 5.403 11.243 1.00 . A A . 359 TRP CA 1 1
19 41502 1 1 55 TRP CB C -9.055 5.786 9.780 1.00 . A A . 359 TRP CB 1 1
19 41503 1 1 55 TRP CD1 C -9.165 8.349 9.494 1.00 . A A . 359 TRP CD1 1 1
19 41504 1 1 55 TRP CD2 C -11.171 7.344 9.553 1.00 . A A . 359 TRP CD2 1 1
19 41505 1 1 55 TRP CE2 C -11.361 8.751 9.394 1.00 . A A . 359 TRP CE2 1 1
19 41506 1 1 55 TRP CE3 C -12.315 6.499 9.614 1.00 . A A . 359 TRP CE3 1 1
19 41507 1 1 55 TRP CG C -9.756 7.117 9.616 1.00 . A A . 359 TRP CG 1 1
19 41508 1 1 55 TRP CH2 C -13.752 8.483 9.357 1.00 . A A . 359 TRP CH2 1 1
19 41509 1 1 55 TRP CZ2 C -12.650 9.334 9.295 1.00 . A A . 359 TRP CZ2 1 1
19 41510 1 1 55 TRP CZ3 C -13.594 7.077 9.516 1.00 . A A . 359 TRP CZ3 1 1
19 41511 1 1 55 TRP H H -10.296 6.072 12.501 1.00 . A A . 359 TRP H 1 1
19 41512 1 1 55 TRP HA H -8.225 4.438 11.236 1.00 . A A . 359 TRP HA 1 1
19 41513 1 1 55 TRP HB2 H -8.139 5.826 9.208 1.00 . A A . 359 TRP HB2 1 1
19 41514 1 1 55 TRP HB3 H -9.692 5.022 9.360 1.00 . A A . 359 TRP HB3 1 1
19 41515 1 1 55 TRP HD1 H -8.098 8.512 9.505 1.00 . A A . 359 TRP HD1 1 1
19 41516 1 1 55 TRP HE1 H -9.941 10.289 9.263 1.00 . A A . 359 TRP HE1 1 1
19 41517 1 1 55 TRP HE3 H -12.214 5.431 9.734 1.00 . A A . 359 TRP HE3 1 1
19 41518 1 1 55 TRP HH2 H -14.752 8.887 9.287 1.00 . A A . 359 TRP HH2 1 1
19 41519 1 1 55 TRP HZ2 H -12.788 10.398 9.174 1.00 . A A . 359 TRP HZ2 1 1
19 41520 1 1 55 TRP HZ3 H -14.472 6.450 9.559 1.00 . A A . 359 TRP HZ3 1 1
19 41521 1 1 55 TRP N N -9.940 5.273 12.056 1.00 . A A . 359 TRP N 1 1
19 41522 1 1 55 TRP NE1 N -10.121 9.331 9.363 1.00 . A A . 359 TRP NE1 1 1
19 41523 1 1 55 TRP O O -8.161 7.423 12.444 1.00 . A A . 359 TRP O 1 1
19 41524 1 1 56 ALA C C -4.502 7.545 10.994 1.00 . A A . 360 ALA C 1 1
19 41525 1 1 56 ALA CA C -5.360 7.054 12.167 1.00 . A A . 360 ALA CA 1 1
19 41526 1 1 56 ALA CB C -4.501 6.326 13.200 1.00 . A A . 360 ALA CB 1 1
19 41527 1 1 56 ALA H H -6.167 5.364 11.176 1.00 . A A . 360 ALA H 1 1
19 41528 1 1 56 ALA HA H -5.817 7.908 12.650 1.00 . A A . 360 ALA HA 1 1
19 41529 1 1 56 ALA HB1 H -5.127 5.982 14.010 1.00 . A A . 360 ALA HB1 1 1
19 41530 1 1 56 ALA HB2 H -3.752 7.000 13.587 1.00 . A A . 360 ALA HB2 1 1
19 41531 1 1 56 ALA HB3 H -4.017 5.479 12.735 1.00 . A A . 360 ALA HB3 1 1
19 41532 1 1 56 ALA N N -6.426 6.170 11.673 1.00 . A A . 360 ALA N 1 1
19 41533 1 1 56 ALA O O -4.058 6.736 10.171 1.00 . A A . 360 ALA O 1 1
19 41534 1 1 57 ALA C C -2.157 10.029 10.340 1.00 . A A . 361 ALA C 1 1
19 41535 1 1 57 ALA CA C -3.492 9.475 9.827 1.00 . A A . 361 ALA CA 1 1
19 41536 1 1 57 ALA CB C -4.299 10.577 9.137 1.00 . A A . 361 ALA CB 1 1
19 41537 1 1 57 ALA H H -4.672 9.462 11.594 1.00 . A A . 361 ALA H 1 1
19 41538 1 1 57 ALA HA H -3.290 8.709 9.089 1.00 . A A . 361 ALA HA 1 1
19 41539 1 1 57 ALA HB1 H -4.507 11.369 9.842 1.00 . A A . 361 ALA HB1 1 1
19 41540 1 1 57 ALA HB2 H -5.230 10.167 8.773 1.00 . A A . 361 ALA HB2 1 1
19 41541 1 1 57 ALA HB3 H -3.734 10.974 8.305 1.00 . A A . 361 ALA HB3 1 1
19 41542 1 1 57 ALA N N -4.283 8.872 10.911 1.00 . A A . 361 ALA N 1 1
19 41543 1 1 57 ALA O O -2.138 10.958 11.155 1.00 . A A . 361 ALA O 1 1
19 41544 1 1 58 SER C C 0.979 10.608 9.016 1.00 . A A . 362 SER C 1 1
19 41545 1 1 58 SER CA C 0.314 9.894 10.214 1.00 . A A . 362 SER CA 1 1
19 41546 1 1 58 SER CB C 1.157 8.687 10.683 1.00 . A A . 362 SER CB 1 1
19 41547 1 1 58 SER H H -1.130 8.734 9.182 1.00 . A A . 362 SER H 1 1
19 41548 1 1 58 SER HA H 0.227 10.600 11.030 1.00 . A A . 362 SER HA 1 1
19 41549 1 1 58 SER HB2 H 0.497 7.878 10.967 1.00 . A A . 362 SER HB2 1 1
19 41550 1 1 58 SER HB3 H 1.802 8.355 9.883 1.00 . A A . 362 SER HB3 1 1
19 41551 1 1 58 SER HG H 1.467 8.876 12.614 1.00 . A A . 362 SER HG 1 1
19 41552 1 1 58 SER N N -1.041 9.460 9.839 1.00 . A A . 362 SER N 1 1
19 41553 1 1 58 SER O O 0.528 10.434 7.877 1.00 . A A . 362 SER O 1 1
19 41554 1 1 58 SER OG O 1.961 9.024 11.803 1.00 . A A . 362 SER OG 1 1
19 41555 1 1 59 PRO C C 3.243 11.304 6.987 1.00 . A A . 363 PRO C 1 1
19 41556 1 1 59 PRO CA C 2.727 12.183 8.150 1.00 . A A . 363 PRO CA 1 1
19 41557 1 1 59 PRO CB C 3.903 12.870 8.865 1.00 . A A . 363 PRO CB 1 1
19 41558 1 1 59 PRO CD C 2.657 11.750 10.558 1.00 . A A . 363 PRO CD 1 1
19 41559 1 1 59 PRO CG C 3.469 12.983 10.283 1.00 . A A . 363 PRO CG 1 1
19 41560 1 1 59 PRO HA H 2.076 12.943 7.741 1.00 . A A . 363 PRO HA 1 1
19 41561 1 1 59 PRO HB2 H 4.798 12.269 8.775 1.00 . A A . 363 PRO HB2 1 1
19 41562 1 1 59 PRO HB3 H 4.074 13.844 8.427 1.00 . A A . 363 PRO HB3 1 1
19 41563 1 1 59 PRO HD2 H 3.295 10.943 10.887 1.00 . A A . 363 PRO HD2 1 1
19 41564 1 1 59 PRO HD3 H 1.899 11.958 11.300 1.00 . A A . 363 PRO HD3 1 1
19 41565 1 1 59 PRO HG2 H 4.333 13.015 10.931 1.00 . A A . 363 PRO HG2 1 1
19 41566 1 1 59 PRO HG3 H 2.865 13.870 10.416 1.00 . A A . 363 PRO HG3 1 1
19 41567 1 1 59 PRO N N 2.045 11.440 9.240 1.00 . A A . 363 PRO N 1 1
19 41568 1 1 59 PRO O O 3.247 11.757 5.838 1.00 . A A . 363 PRO O 1 1
19 41569 1 1 60 LYS C C 3.479 7.805 6.141 1.00 . A A . 364 LYS C 1 1
19 41570 1 1 60 LYS CA C 4.239 9.151 6.259 1.00 . A A . 364 LYS CA 1 1
19 41571 1 1 60 LYS CB C 5.732 8.877 6.542 1.00 . A A . 364 LYS CB 1 1
19 41572 1 1 60 LYS CD C 8.108 9.766 6.623 1.00 . A A . 364 LYS CD 1 1
19 41573 1 1 60 LYS CE C 9.023 10.975 6.411 1.00 . A A . 364 LYS CE 1 1
19 41574 1 1 60 LYS CG C 6.637 10.098 6.364 1.00 . A A . 364 LYS CG 1 1
19 41575 1 1 60 LYS H H 3.687 9.768 8.226 1.00 . A A . 364 LYS H 1 1
19 41576 1 1 60 LYS HA H 4.167 9.651 5.303 1.00 . A A . 364 LYS HA 1 1
19 41577 1 1 60 LYS HB2 H 5.832 8.527 7.560 1.00 . A A . 364 LYS HB2 1 1
19 41578 1 1 60 LYS HB3 H 6.078 8.102 5.871 1.00 . A A . 364 LYS HB3 1 1
19 41579 1 1 60 LYS HD2 H 8.216 9.425 7.644 1.00 . A A . 364 LYS HD2 1 1
19 41580 1 1 60 LYS HD3 H 8.413 8.979 5.949 1.00 . A A . 364 LYS HD3 1 1
19 41581 1 1 60 LYS HE2 H 10.043 10.624 6.340 1.00 . A A . 364 LYS HE2 1 1
19 41582 1 1 60 LYS HE3 H 8.750 11.462 5.485 1.00 . A A . 364 LYS HE3 1 1
19 41583 1 1 60 LYS HG2 H 6.534 10.463 5.352 1.00 . A A . 364 LYS HG2 1 1
19 41584 1 1 60 LYS HG3 H 6.325 10.866 7.058 1.00 . A A . 364 LYS HG3 1 1
19 41585 1 1 60 LYS HZ1 H 9.614 12.737 7.371 1.00 . A A . 364 LYS HZ1 1 1
19 41586 1 1 60 LYS HZ2 H 9.147 11.508 8.434 1.00 . A A . 364 LYS HZ2 1 1
19 41587 1 1 60 LYS HZ3 H 7.975 12.371 7.569 1.00 . A A . 364 LYS HZ3 1 1
19 41588 1 1 60 LYS N N 3.697 10.066 7.290 1.00 . A A . 364 LYS N 1 1
19 41589 1 1 60 LYS NZ N 8.933 11.965 7.525 1.00 . A A . 364 LYS NZ 1 1
19 41590 1 1 60 LYS O O 3.728 7.066 5.181 1.00 . A A . 364 LYS O 1 1
19 41591 1 1 61 SER C C 0.376 6.293 7.472 1.00 . A A . 365 SER C 1 1
19 41592 1 1 61 SER CA C 1.850 6.175 7.042 1.00 . A A . 365 SER CA 1 1
19 41593 1 1 61 SER CB C 2.565 5.132 7.919 1.00 . A A . 365 SER CB 1 1
19 41594 1 1 61 SER H H 2.417 8.069 7.853 1.00 . A A . 365 SER H 1 1
19 41595 1 1 61 SER HA H 1.874 5.827 6.020 1.00 . A A . 365 SER HA 1 1
19 41596 1 1 61 SER HB2 H 2.025 4.196 7.877 1.00 . A A . 365 SER HB2 1 1
19 41597 1 1 61 SER HB3 H 3.568 4.982 7.547 1.00 . A A . 365 SER HB3 1 1
19 41598 1 1 61 SER HG H 3.088 4.882 9.794 1.00 . A A . 365 SER HG 1 1
19 41599 1 1 61 SER N N 2.580 7.463 7.098 1.00 . A A . 365 SER N 1 1
19 41600 1 1 61 SER O O 0.066 6.913 8.492 1.00 . A A . 365 SER O 1 1
19 41601 1 1 61 SER OG O 2.641 5.554 9.273 1.00 . A A . 365 SER OG 1 1
19 41602 1 1 62 PHE C C -2.357 4.282 7.602 1.00 . A A . 366 PHE C 1 1
19 41603 1 1 62 PHE CA C -1.968 5.632 6.966 1.00 . A A . 366 PHE CA 1 1
19 41604 1 1 62 PHE CB C -2.767 5.867 5.664 1.00 . A A . 366 PHE CB 1 1
19 41605 1 1 62 PHE CD1 C -4.728 7.465 6.011 1.00 . A A . 366 PHE CD1 1 1
19 41606 1 1 62 PHE CD2 C -5.177 5.076 5.922 1.00 . A A . 366 PHE CD2 1 1
19 41607 1 1 62 PHE CE1 C -6.100 7.716 6.199 1.00 . A A . 366 PHE CE1 1 1
19 41608 1 1 62 PHE CE2 C -6.549 5.324 6.110 1.00 . A A . 366 PHE CE2 1 1
19 41609 1 1 62 PHE CG C -4.247 6.141 5.870 1.00 . A A . 366 PHE CG 1 1
19 41610 1 1 62 PHE CZ C -7.012 6.643 6.250 1.00 . A A . 366 PHE CZ 1 1
19 41611 1 1 62 PHE H H -0.192 5.161 5.903 1.00 . A A . 366 PHE H 1 1
19 41612 1 1 62 PHE HA H -2.192 6.428 7.666 1.00 . A A . 366 PHE HA 1 1
19 41613 1 1 62 PHE HB2 H -2.347 6.716 5.150 1.00 . A A . 366 PHE HB2 1 1
19 41614 1 1 62 PHE HB3 H -2.674 4.995 5.030 1.00 . A A . 366 PHE HB3 1 1
19 41615 1 1 62 PHE HD1 H -4.031 8.290 5.974 1.00 . A A . 366 PHE HD1 1 1
19 41616 1 1 62 PHE HD2 H -4.826 4.059 5.815 1.00 . A A . 366 PHE HD2 1 1
19 41617 1 1 62 PHE HE1 H -6.454 8.732 6.303 1.00 . A A . 366 PHE HE1 1 1
19 41618 1 1 62 PHE HE2 H -7.247 4.502 6.149 1.00 . A A . 366 PHE HE2 1 1
19 41619 1 1 62 PHE HZ H -8.066 6.832 6.396 1.00 . A A . 366 PHE HZ 1 1
19 41620 1 1 62 PHE N N -0.520 5.654 6.687 1.00 . A A . 366 PHE N 1 1
19 41621 1 1 62 PHE O O -1.910 3.227 7.138 1.00 . A A . 366 PHE O 1 1
19 41622 1 1 63 THR C C -5.178 3.118 9.520 1.00 . A A . 367 THR C 1 1
19 41623 1 1 63 THR CA C -3.646 3.111 9.367 1.00 . A A . 367 THR CA 1 1
19 41624 1 1 63 THR CB C -2.964 3.017 10.752 1.00 . A A . 367 THR CB 1 1
19 41625 1 1 63 THR CG2 C -3.184 1.694 11.469 1.00 . A A . 367 THR CG2 1 1
19 41626 1 1 63 THR H H -3.508 5.199 8.979 1.00 . A A . 367 THR H 1 1
19 41627 1 1 63 THR HA H -3.361 2.249 8.777 1.00 . A A . 367 THR HA 1 1
19 41628 1 1 63 THR HB H -3.351 3.803 11.387 1.00 . A A . 367 THR HB 1 1
19 41629 1 1 63 THR HG1 H -1.344 4.129 10.740 1.00 . A A . 367 THR HG1 1 1
19 41630 1 1 63 THR HG21 H -2.923 0.877 10.811 1.00 . A A . 367 THR HG21 1 1
19 41631 1 1 63 THR HG22 H -4.222 1.606 11.754 1.00 . A A . 367 THR HG22 1 1
19 41632 1 1 63 THR HG23 H -2.565 1.655 12.353 1.00 . A A . 367 THR HG23 1 1
19 41633 1 1 63 THR N N -3.189 4.326 8.661 1.00 . A A . 367 THR N 1 1
19 41634 1 1 63 THR O O -5.773 4.173 9.750 1.00 . A A . 367 THR O 1 1
19 41635 1 1 63 THR OG1 O -1.560 3.199 10.633 1.00 . A A . 367 THR OG1 1 1
19 41636 1 1 64 LEU C C -7.675 0.437 10.110 1.00 . A A . 368 LEU C 1 1
19 41637 1 1 64 LEU CA C -7.275 1.803 9.522 1.00 . A A . 368 LEU CA 1 1
19 41638 1 1 64 LEU CB C -7.986 2.054 8.167 1.00 . A A . 368 LEU CB 1 1
19 41639 1 1 64 LEU CD1 C -8.797 1.076 5.972 1.00 . A A . 368 LEU CD1 1 1
19 41640 1 1 64 LEU CD2 C -6.334 1.445 6.318 1.00 . A A . 368 LEU CD2 1 1
19 41641 1 1 64 LEU CG C -7.660 1.082 6.998 1.00 . A A . 368 LEU CG 1 1
19 41642 1 1 64 LEU H H -5.278 1.123 9.208 1.00 . A A . 368 LEU H 1 1
19 41643 1 1 64 LEU HA H -7.600 2.566 10.219 1.00 . A A . 368 LEU HA 1 1
19 41644 1 1 64 LEU HB2 H -9.051 2.017 8.348 1.00 . A A . 368 LEU HB2 1 1
19 41645 1 1 64 LEU HB3 H -7.739 3.057 7.848 1.00 . A A . 368 LEU HB3 1 1
19 41646 1 1 64 LEU HD11 H -8.560 0.389 5.172 1.00 . A A . 368 LEU HD11 1 1
19 41647 1 1 64 LEU HD12 H -8.924 2.071 5.566 1.00 . A A . 368 LEU HD12 1 1
19 41648 1 1 64 LEU HD13 H -9.714 0.765 6.451 1.00 . A A . 368 LEU HD13 1 1
19 41649 1 1 64 LEU HD21 H -5.516 1.271 6.999 1.00 . A A . 368 LEU HD21 1 1
19 41650 1 1 64 LEU HD22 H -6.346 2.485 6.031 1.00 . A A . 368 LEU HD22 1 1
19 41651 1 1 64 LEU HD23 H -6.198 0.835 5.437 1.00 . A A . 368 LEU HD23 1 1
19 41652 1 1 64 LEU HG H -7.570 0.078 7.388 1.00 . A A . 368 LEU HG 1 1
19 41653 1 1 64 LEU N N -5.809 1.930 9.392 1.00 . A A . 368 LEU N 1 1
19 41654 1 1 64 LEU O O -7.029 -0.578 9.826 1.00 . A A . 368 LEU O 1 1
19 41655 1 1 65 ASP C C -10.688 -1.100 11.121 1.00 . A A . 369 ASP C 1 1
19 41656 1 1 65 ASP CA C -9.250 -0.797 11.580 1.00 . A A . 369 ASP CA 1 1
19 41657 1 1 65 ASP CB C -9.190 -0.647 13.116 1.00 . A A . 369 ASP CB 1 1
19 41658 1 1 65 ASP CG C -9.477 -1.944 13.868 1.00 . A A . 369 ASP CG 1 1
19 41659 1 1 65 ASP H H -9.211 1.275 11.117 1.00 . A A . 369 ASP H 1 1
19 41660 1 1 65 ASP HA H -8.612 -1.621 11.284 1.00 . A A . 369 ASP HA 1 1
19 41661 1 1 65 ASP HB2 H -8.203 -0.310 13.396 1.00 . A A . 369 ASP HB2 1 1
19 41662 1 1 65 ASP HB3 H -9.915 0.093 13.427 1.00 . A A . 369 ASP HB3 1 1
19 41663 1 1 65 ASP N N -8.745 0.428 10.935 1.00 . A A . 369 ASP N 1 1
19 41664 1 1 65 ASP O O -11.520 -0.189 11.038 1.00 . A A . 369 ASP O 1 1
19 41665 1 1 65 ASP OD1 O -8.832 -2.970 13.559 1.00 . A A . 369 ASP OD1 1 1
19 41666 1 1 65 ASP OD2 O -10.346 -1.931 14.766 1.00 . A A . 369 ASP OD2 1 1
19 41667 1 1 66 PHE C C -13.086 -3.465 11.547 1.00 . A A . 370 PHE C 1 1
19 41668 1 1 66 PHE CA C -12.301 -2.832 10.386 1.00 . A A . 370 PHE CA 1 1
19 41669 1 1 66 PHE CB C -12.173 -3.834 9.219 1.00 . A A . 370 PHE CB 1 1
19 41670 1 1 66 PHE CD1 C -12.306 -2.390 7.122 1.00 . A A . 370 PHE CD1 1 1
19 41671 1 1 66 PHE CD2 C -10.211 -3.528 7.616 1.00 . A A . 370 PHE CD2 1 1
19 41672 1 1 66 PHE CE1 C -11.734 -1.838 5.961 1.00 . A A . 370 PHE CE1 1 1
19 41673 1 1 66 PHE CE2 C -9.637 -2.976 6.455 1.00 . A A . 370 PHE CE2 1 1
19 41674 1 1 66 PHE CG C -11.554 -3.243 7.967 1.00 . A A . 370 PHE CG 1 1
19 41675 1 1 66 PHE CZ C -10.398 -2.131 5.628 1.00 . A A . 370 PHE CZ 1 1
19 41676 1 1 66 PHE H H -10.254 -3.059 10.928 1.00 . A A . 370 PHE H 1 1
19 41677 1 1 66 PHE HA H -12.846 -1.964 10.037 1.00 . A A . 370 PHE HA 1 1
19 41678 1 1 66 PHE HB2 H -11.560 -4.667 9.537 1.00 . A A . 370 PHE HB2 1 1
19 41679 1 1 66 PHE HB3 H -13.156 -4.201 8.960 1.00 . A A . 370 PHE HB3 1 1
19 41680 1 1 66 PHE HD1 H -13.331 -2.163 7.374 1.00 . A A . 370 PHE HD1 1 1
19 41681 1 1 66 PHE HD2 H -9.623 -4.177 8.249 1.00 . A A . 370 PHE HD2 1 1
19 41682 1 1 66 PHE HE1 H -12.319 -1.189 5.326 1.00 . A A . 370 PHE HE1 1 1
19 41683 1 1 66 PHE HE2 H -8.612 -3.203 6.200 1.00 . A A . 370 PHE HE2 1 1
19 41684 1 1 66 PHE HZ H -9.958 -1.708 4.737 1.00 . A A . 370 PHE HZ 1 1
19 41685 1 1 66 PHE N N -10.966 -2.386 10.832 1.00 . A A . 370 PHE N 1 1
19 41686 1 1 66 PHE O O -12.489 -3.969 12.504 1.00 . A A . 370 PHE O 1 1
19 41687 1 1 67 GLY C C -15.395 -5.518 12.421 1.00 . A A . 371 GLY C 1 1
19 41688 1 1 67 GLY CA C -15.294 -3.997 12.492 1.00 . A A . 371 GLY CA 1 1
19 41689 1 1 67 GLY H H -14.847 -3.015 10.666 1.00 . A A . 371 GLY H 1 1
19 41690 1 1 67 GLY HA2 H -14.903 -3.721 13.462 1.00 . A A . 371 GLY HA2 1 1
19 41691 1 1 67 GLY HA3 H -16.283 -3.576 12.389 1.00 . A A . 371 GLY HA3 1 1
19 41692 1 1 67 GLY N N -14.433 -3.432 11.452 1.00 . A A . 371 GLY N 1 1
19 41693 1 1 67 GLY O O -14.524 -6.218 12.945 1.00 . A A . 371 GLY O 1 1
19 41694 1 1 68 ASP C C -16.419 -7.923 10.170 1.00 . A A . 372 ASP C 1 1
19 41695 1 1 68 ASP CA C -16.687 -7.478 11.622 1.00 . A A . 372 ASP CA 1 1
19 41696 1 1 68 ASP CB C -18.123 -7.845 12.056 1.00 . A A . 372 ASP CB 1 1
19 41697 1 1 68 ASP CG C -18.356 -7.667 13.548 1.00 . A A . 372 ASP CG 1 1
19 41698 1 1 68 ASP H H -17.117 -5.409 11.373 1.00 . A A . 372 ASP H 1 1
19 41699 1 1 68 ASP HA H -15.987 -7.995 12.267 1.00 . A A . 372 ASP HA 1 1
19 41700 1 1 68 ASP HB2 H -18.824 -7.217 11.524 1.00 . A A . 372 ASP HB2 1 1
19 41701 1 1 68 ASP HB3 H -18.317 -8.879 11.806 1.00 . A A . 372 ASP HB3 1 1
19 41702 1 1 68 ASP N N -16.462 -6.027 11.768 1.00 . A A . 372 ASP N 1 1
19 41703 1 1 68 ASP O O -17.346 -8.282 9.432 1.00 . A A . 372 ASP O 1 1
19 41704 1 1 68 ASP OD1 O -18.774 -6.562 13.958 1.00 . A A . 372 ASP OD1 1 1
19 41705 1 1 68 ASP OD2 O -18.120 -8.632 14.306 1.00 . A A . 372 ASP OD2 1 1
19 41706 1 1 69 TYR C C -13.262 -8.807 8.396 1.00 . A A . 373 TYR C 1 1
19 41707 1 1 69 TYR CA C -14.715 -8.286 8.405 1.00 . A A . 373 TYR CA 1 1
19 41708 1 1 69 TYR CB C -14.878 -7.100 7.423 1.00 . A A . 373 TYR CB 1 1
19 41709 1 1 69 TYR CD1 C -13.914 -7.712 5.127 1.00 . A A . 373 TYR CD1 1 1
19 41710 1 1 69 TYR CD2 C -16.332 -7.711 5.401 1.00 . A A . 373 TYR CD2 1 1
19 41711 1 1 69 TYR CE1 C -14.064 -8.092 3.780 1.00 . A A . 373 TYR CE1 1 1
19 41712 1 1 69 TYR CE2 C -16.487 -8.092 4.056 1.00 . A A . 373 TYR CE2 1 1
19 41713 1 1 69 TYR CG C -15.043 -7.513 5.963 1.00 . A A . 373 TYR CG 1 1
19 41714 1 1 69 TYR CZ C -15.352 -8.281 3.250 1.00 . A A . 373 TYR CZ 1 1
19 41715 1 1 69 TYR H H -14.445 -7.592 10.401 1.00 . A A . 373 TYR H 1 1
19 41716 1 1 69 TYR HA H -15.363 -9.093 8.087 1.00 . A A . 373 TYR HA 1 1
19 41717 1 1 69 TYR HB2 H -15.753 -6.531 7.705 1.00 . A A . 373 TYR HB2 1 1
19 41718 1 1 69 TYR HB3 H -14.010 -6.458 7.492 1.00 . A A . 373 TYR HB3 1 1
19 41719 1 1 69 TYR HD1 H -12.924 -7.566 5.535 1.00 . A A . 373 TYR HD1 1 1
19 41720 1 1 69 TYR HD2 H -17.204 -7.564 6.021 1.00 . A A . 373 TYR HD2 1 1
19 41721 1 1 69 TYR HE1 H -13.192 -8.239 3.160 1.00 . A A . 373 TYR HE1 1 1
19 41722 1 1 69 TYR HE2 H -17.476 -8.237 3.646 1.00 . A A . 373 TYR HE2 1 1
19 41723 1 1 69 TYR HH H -15.567 -7.872 1.380 1.00 . A A . 373 TYR HH 1 1
19 41724 1 1 69 TYR N N -15.132 -7.891 9.767 1.00 . A A . 373 TYR N 1 1
19 41725 1 1 69 TYR O O -13.012 -9.928 7.943 1.00 . A A . 373 TYR O 1 1
19 41726 1 1 69 TYR OH O -15.501 -8.656 1.932 1.00 . A A . 373 TYR OH 1 1
19 41727 1 1 70 GLN C C -10.484 -8.750 10.387 1.00 . A A . 374 GLN C 1 1
19 41728 1 1 70 GLN CA C -10.888 -8.350 8.955 1.00 . A A . 374 GLN CA 1 1
19 41729 1 1 70 GLN CB C -10.017 -7.171 8.456 1.00 . A A . 374 GLN CB 1 1
19 41730 1 1 70 GLN CD C -8.539 -8.248 6.672 1.00 . A A . 374 GLN CD 1 1
19 41731 1 1 70 GLN CG C -8.595 -7.555 8.031 1.00 . A A . 374 GLN CG 1 1
19 41732 1 1 70 GLN H H -12.587 -7.106 9.244 1.00 . A A . 374 GLN H 1 1
19 41733 1 1 70 GLN HA H -10.732 -9.199 8.302 1.00 . A A . 374 GLN HA 1 1
19 41734 1 1 70 GLN HB2 H -10.509 -6.714 7.608 1.00 . A A . 374 GLN HB2 1 1
19 41735 1 1 70 GLN HB3 H -9.941 -6.436 9.246 1.00 . A A . 374 GLN HB3 1 1
19 41736 1 1 70 GLN HE21 H -8.384 -6.496 5.717 1.00 . A A . 374 GLN HE21 1 1
19 41737 1 1 70 GLN HE22 H -8.388 -7.902 4.715 1.00 . A A . 374 GLN HE22 1 1
19 41738 1 1 70 GLN HG2 H -7.997 -6.656 7.982 1.00 . A A . 374 GLN HG2 1 1
19 41739 1 1 70 GLN HG3 H -8.176 -8.219 8.772 1.00 . A A . 374 GLN HG3 1 1
19 41740 1 1 70 GLN N N -12.315 -7.984 8.899 1.00 . A A . 374 GLN N 1 1
19 41741 1 1 70 GLN NE2 N -8.426 -7.469 5.593 1.00 . A A . 374 GLN NE2 1 1
19 41742 1 1 70 GLN O O -10.994 -8.183 11.360 1.00 . A A . 374 GLN O 1 1
19 41743 1 1 70 GLN OE1 O -8.596 -9.476 6.592 1.00 . A A . 374 GLN OE1 1 1
19 41744 1 1 71 ASP C C -7.885 -9.366 12.309 1.00 . A A . 375 ASP C 1 1
19 41745 1 1 71 ASP CA C -9.077 -10.210 11.811 1.00 . A A . 375 ASP CA 1 1
19 41746 1 1 71 ASP CB C -8.687 -11.704 11.722 1.00 . A A . 375 ASP CB 1 1
19 41747 1 1 71 ASP CG C -8.633 -12.392 13.079 1.00 . A A . 375 ASP CG 1 1
19 41748 1 1 71 ASP H H -9.193 -10.131 9.686 1.00 . A A . 375 ASP H 1 1
19 41749 1 1 71 ASP HA H -9.887 -10.105 12.522 1.00 . A A . 375 ASP HA 1 1
19 41750 1 1 71 ASP HB2 H -9.416 -12.220 11.113 1.00 . A A . 375 ASP HB2 1 1
19 41751 1 1 71 ASP HB3 H -7.715 -11.793 11.256 1.00 . A A . 375 ASP HB3 1 1
19 41752 1 1 71 ASP N N -9.560 -9.726 10.503 1.00 . A A . 375 ASP N 1 1
19 41753 1 1 71 ASP O O -7.888 -8.911 13.457 1.00 . A A . 375 ASP O 1 1
19 41754 1 1 71 ASP OD1 O -9.677 -12.917 13.521 1.00 . A A . 375 ASP OD1 1 1
19 41755 1 1 71 ASP OD2 O -7.547 -12.404 13.696 1.00 . A A . 375 ASP OD2 1 1
19 41756 1 1 72 GLY C C -5.854 -6.890 11.527 1.00 . A A . 376 GLY C 1 1
19 41757 1 1 72 GLY CA C -5.686 -8.383 11.798 1.00 . A A . 376 GLY CA 1 1
19 41758 1 1 72 GLY H H -6.929 -9.557 10.539 1.00 . A A . 376 GLY H 1 1
19 41759 1 1 72 GLY HA2 H -5.472 -8.523 12.848 1.00 . A A . 376 GLY HA2 1 1
19 41760 1 1 72 GLY HA3 H -4.847 -8.748 11.223 1.00 . A A . 376 GLY HA3 1 1
19 41761 1 1 72 GLY N N -6.871 -9.166 11.438 1.00 . A A . 376 GLY N 1 1
19 41762 1 1 72 GLY O O -6.976 -6.373 11.570 1.00 . A A . 376 GLY O 1 1
19 41763 1 1 73 TYR C C -4.130 -4.455 9.587 1.00 . A A . 377 TYR C 1 1
19 41764 1 1 73 TYR CA C -4.733 -4.746 10.971 1.00 . A A . 377 TYR CA 1 1
19 41765 1 1 73 TYR CB C -3.944 -3.983 12.055 1.00 . A A . 377 TYR CB 1 1
19 41766 1 1 73 TYR CD1 C -3.862 -4.979 14.417 1.00 . A A . 377 TYR CD1 1 1
19 41767 1 1 73 TYR CD2 C -5.675 -3.449 13.874 1.00 . A A . 377 TYR CD2 1 1
19 41768 1 1 73 TYR CE1 C -4.372 -5.125 15.720 1.00 . A A . 377 TYR CE1 1 1
19 41769 1 1 73 TYR CE2 C -6.187 -3.591 15.177 1.00 . A A . 377 TYR CE2 1 1
19 41770 1 1 73 TYR CG C -4.502 -4.140 13.467 1.00 . A A . 377 TYR CG 1 1
19 41771 1 1 73 TYR CZ C -5.532 -4.429 16.096 1.00 . A A . 377 TYR CZ 1 1
19 41772 1 1 73 TYR H H -3.870 -6.672 11.237 1.00 . A A . 377 TYR H 1 1
19 41773 1 1 73 TYR HA H -5.759 -4.400 10.978 1.00 . A A . 377 TYR HA 1 1
19 41774 1 1 73 TYR HB2 H -2.923 -4.336 12.059 1.00 . A A . 377 TYR HB2 1 1
19 41775 1 1 73 TYR HB3 H -3.950 -2.929 11.817 1.00 . A A . 377 TYR HB3 1 1
19 41776 1 1 73 TYR HD1 H -2.969 -5.514 14.128 1.00 . A A . 377 TYR HD1 1 1
19 41777 1 1 73 TYR HD2 H -6.180 -2.806 13.166 1.00 . A A . 377 TYR HD2 1 1
19 41778 1 1 73 TYR HE1 H -3.869 -5.768 16.427 1.00 . A A . 377 TYR HE1 1 1
19 41779 1 1 73 TYR HE2 H -7.079 -3.057 15.467 1.00 . A A . 377 TYR HE2 1 1
19 41780 1 1 73 TYR HH H -6.656 -5.298 17.395 1.00 . A A . 377 TYR HH 1 1
19 41781 1 1 73 TYR N N -4.729 -6.196 11.251 1.00 . A A . 377 TYR N 1 1
19 41782 1 1 73 TYR O O -3.224 -5.170 9.141 1.00 . A A . 377 TYR O 1 1
19 41783 1 1 73 TYR OH O -6.032 -4.569 17.371 1.00 . A A . 377 TYR OH 1 1
19 41784 1 1 74 TYR C C -3.453 -1.627 7.650 1.00 . A A . 378 TYR C 1 1
19 41785 1 1 74 TYR CA C -4.157 -2.998 7.582 1.00 . A A . 378 TYR CA 1 1
19 41786 1 1 74 TYR CB C -5.342 -2.971 6.586 1.00 . A A . 378 TYR CB 1 1
19 41787 1 1 74 TYR CD1 C -5.561 -1.827 4.299 1.00 . A A . 378 TYR CD1 1 1
19 41788 1 1 74 TYR CD2 C -3.993 -3.676 4.506 1.00 . A A . 378 TYR CD2 1 1
19 41789 1 1 74 TYR CE1 C -5.219 -1.685 2.942 1.00 . A A . 378 TYR CE1 1 1
19 41790 1 1 74 TYR CE2 C -3.647 -3.536 3.149 1.00 . A A . 378 TYR CE2 1 1
19 41791 1 1 74 TYR CG C -4.956 -2.823 5.111 1.00 . A A . 378 TYR CG 1 1
19 41792 1 1 74 TYR CZ C -4.261 -2.541 2.372 1.00 . A A . 378 TYR CZ 1 1
19 41793 1 1 74 TYR H H -5.355 -2.874 9.334 1.00 . A A . 378 TYR H 1 1
19 41794 1 1 74 TYR HA H -3.440 -3.738 7.248 1.00 . A A . 378 TYR HA 1 1
19 41795 1 1 74 TYR HB2 H -5.893 -3.897 6.681 1.00 . A A . 378 TYR HB2 1 1
19 41796 1 1 74 TYR HB3 H -5.998 -2.151 6.844 1.00 . A A . 378 TYR HB3 1 1
19 41797 1 1 74 TYR HD1 H -6.297 -1.170 4.735 1.00 . A A . 378 TYR HD1 1 1
19 41798 1 1 74 TYR HD2 H -3.520 -4.442 5.103 1.00 . A A . 378 TYR HD2 1 1
19 41799 1 1 74 TYR HE1 H -5.692 -0.920 2.343 1.00 . A A . 378 TYR HE1 1 1
19 41800 1 1 74 TYR HE2 H -2.910 -4.194 2.710 1.00 . A A . 378 TYR HE2 1 1
19 41801 1 1 74 TYR HH H -3.186 -1.794 0.960 1.00 . A A . 378 TYR HH 1 1
19 41802 1 1 74 TYR N N -4.637 -3.400 8.917 1.00 . A A . 378 TYR N 1 1
19 41803 1 1 74 TYR O O -4.087 -0.612 7.971 1.00 . A A . 378 TYR O 1 1
19 41804 1 1 74 TYR OH O -3.924 -2.403 1.044 1.00 . A A . 378 TYR OH 1 1
19 41805 1 1 75 SER C C -0.478 -0.265 6.088 1.00 . A A . 379 SER C 1 1
19 41806 1 1 75 SER CA C -1.313 -0.391 7.374 1.00 . A A . 379 SER CA 1 1
19 41807 1 1 75 SER CB C -0.387 -0.395 8.601 1.00 . A A . 379 SER CB 1 1
19 41808 1 1 75 SER H H -1.698 -2.464 7.113 1.00 . A A . 379 SER H 1 1
19 41809 1 1 75 SER HA H -1.977 0.462 7.441 1.00 . A A . 379 SER HA 1 1
19 41810 1 1 75 SER HB2 H 0.304 -1.223 8.528 1.00 . A A . 379 SER HB2 1 1
19 41811 1 1 75 SER HB3 H 0.167 0.533 8.635 1.00 . A A . 379 SER HB3 1 1
19 41812 1 1 75 SER HG H -1.223 -1.453 10.028 1.00 . A A . 379 SER HG 1 1
19 41813 1 1 75 SER N N -2.135 -1.617 7.352 1.00 . A A . 379 SER N 1 1
19 41814 1 1 75 SER O O 0.042 -1.269 5.585 1.00 . A A . 379 SER O 1 1
19 41815 1 1 75 SER OG O -1.127 -0.524 9.805 1.00 . A A . 379 SER OG 1 1
19 41816 1 1 76 VAL C C 1.148 2.600 4.403 1.00 . A A . 380 VAL C 1 1
19 41817 1 1 76 VAL CA C 0.425 1.239 4.331 1.00 . A A . 380 VAL CA 1 1
19 41818 1 1 76 VAL CB C -0.474 1.197 3.046 1.00 . A A . 380 VAL CB 1 1
19 41819 1 1 76 VAL CG1 C -0.861 -0.242 2.691 1.00 . A A . 380 VAL CG1 1 1
19 41820 1 1 76 VAL CG2 C -1.724 2.079 3.187 1.00 . A A . 380 VAL CG2 1 1
19 41821 1 1 76 VAL H H -0.789 1.727 6.015 1.00 . A A . 380 VAL H 1 1
19 41822 1 1 76 VAL HA H 1.178 0.465 4.238 1.00 . A A . 380 VAL HA 1 1
19 41823 1 1 76 VAL HB H 0.107 1.584 2.222 1.00 . A A . 380 VAL HB 1 1
19 41824 1 1 76 VAL HG11 H 0.033 -0.841 2.592 1.00 . A A . 380 VAL HG11 1 1
19 41825 1 1 76 VAL HG12 H -1.400 -0.250 1.754 1.00 . A A . 380 VAL HG12 1 1
19 41826 1 1 76 VAL HG13 H -1.486 -0.654 3.470 1.00 . A A . 380 VAL HG13 1 1
19 41827 1 1 76 VAL HG21 H -2.346 1.703 3.986 1.00 . A A . 380 VAL HG21 1 1
19 41828 1 1 76 VAL HG22 H -2.281 2.066 2.261 1.00 . A A . 380 VAL HG22 1 1
19 41829 1 1 76 VAL HG23 H -1.426 3.094 3.409 1.00 . A A . 380 VAL HG23 1 1
19 41830 1 1 76 VAL N N -0.350 0.972 5.564 1.00 . A A . 380 VAL N 1 1
19 41831 1 1 76 VAL O O 0.697 3.509 5.107 1.00 . A A . 380 VAL O 1 1
19 41832 1 1 77 GLN C C 2.511 4.917 2.514 1.00 . A A . 381 GLN C 1 1
19 41833 1 1 77 GLN CA C 3.050 3.985 3.617 1.00 . A A . 381 GLN CA 1 1
19 41834 1 1 77 GLN CB C 4.549 3.676 3.389 1.00 . A A . 381 GLN CB 1 1
19 41835 1 1 77 GLN CD C 6.950 4.522 3.422 1.00 . A A . 381 GLN CD 1 1
19 41836 1 1 77 GLN CG C 5.491 4.830 3.737 1.00 . A A . 381 GLN CG 1 1
19 41837 1 1 77 GLN H H 2.565 1.974 3.107 1.00 . A A . 381 GLN H 1 1
19 41838 1 1 77 GLN HA H 2.937 4.477 4.576 1.00 . A A . 381 GLN HA 1 1
19 41839 1 1 77 GLN HB2 H 4.822 2.827 3.999 1.00 . A A . 381 GLN HB2 1 1
19 41840 1 1 77 GLN HB3 H 4.698 3.420 2.350 1.00 . A A . 381 GLN HB3 1 1
19 41841 1 1 77 GLN HE21 H 7.208 3.643 5.200 1.00 . A A . 381 GLN HE21 1 1
19 41842 1 1 77 GLN HE22 H 8.594 3.679 4.170 1.00 . A A . 381 GLN HE22 1 1
19 41843 1 1 77 GLN HG2 H 5.196 5.703 3.172 1.00 . A A . 381 GLN HG2 1 1
19 41844 1 1 77 GLN HG3 H 5.403 5.043 4.794 1.00 . A A . 381 GLN HG3 1 1
19 41845 1 1 77 GLN N N 2.266 2.734 3.654 1.00 . A A . 381 GLN N 1 1
19 41846 1 1 77 GLN NE2 N 7.654 3.884 4.360 1.00 . A A . 381 GLN NE2 1 1
19 41847 1 1 77 GLN O O 2.635 4.609 1.322 1.00 . A A . 381 GLN O 1 1
19 41848 1 1 77 GLN OE1 O 7.442 4.855 2.344 1.00 . A A . 381 GLN OE1 1 1
19 41849 1 1 78 THR C C 2.132 8.342 1.956 1.00 . A A . 382 THR C 1 1
19 41850 1 1 78 THR CA C 1.323 7.033 1.991 1.00 . A A . 382 THR CA 1 1
19 41851 1 1 78 THR CB C -0.157 7.322 2.340 1.00 . A A . 382 THR CB 1 1
19 41852 1 1 78 THR CG2 C -0.383 7.965 3.704 1.00 . A A . 382 THR CG2 1 1
19 41853 1 1 78 THR H H 1.833 6.224 3.889 1.00 . A A . 382 THR H 1 1
19 41854 1 1 78 THR HA H 1.353 6.599 1.000 1.00 . A A . 382 THR HA 1 1
19 41855 1 1 78 THR HB H -0.698 6.386 2.328 1.00 . A A . 382 THR HB 1 1
19 41856 1 1 78 THR HG1 H -0.960 7.669 0.582 1.00 . A A . 382 THR HG1 1 1
19 41857 1 1 78 THR HG21 H -1.437 8.158 3.837 1.00 . A A . 382 THR HG21 1 1
19 41858 1 1 78 THR HG22 H 0.161 8.896 3.761 1.00 . A A . 382 THR HG22 1 1
19 41859 1 1 78 THR HG23 H -0.039 7.298 4.480 1.00 . A A . 382 THR HG23 1 1
19 41860 1 1 78 THR N N 1.901 6.048 2.926 1.00 . A A . 382 THR N 1 1
19 41861 1 1 78 THR O O 2.643 8.790 2.988 1.00 . A A . 382 THR O 1 1
19 41862 1 1 78 THR OG1 O -0.742 8.175 1.369 1.00 . A A . 382 THR OG1 1 1
19 41863 1 1 79 THR C C 1.991 11.434 0.911 1.00 . A A . 383 THR C 1 1
19 41864 1 1 79 THR CA C 2.919 10.243 0.580 1.00 . A A . 383 THR CA 1 1
19 41865 1 1 79 THR CB C 3.457 10.373 -0.863 1.00 . A A . 383 THR CB 1 1
19 41866 1 1 79 THR CG2 C 4.592 9.414 -1.181 1.00 . A A . 383 THR CG2 1 1
19 41867 1 1 79 THR H H 1.755 8.563 -0.010 1.00 . A A . 383 THR H 1 1
19 41868 1 1 79 THR HA H 3.756 10.263 1.266 1.00 . A A . 383 THR HA 1 1
19 41869 1 1 79 THR HB H 3.831 11.379 -1.008 1.00 . A A . 383 THR HB 1 1
19 41870 1 1 79 THR HG1 H 2.056 10.977 -2.101 1.00 . A A . 383 THR HG1 1 1
19 41871 1 1 79 THR HG21 H 5.413 9.587 -0.501 1.00 . A A . 383 THR HG21 1 1
19 41872 1 1 79 THR HG22 H 4.926 9.576 -2.195 1.00 . A A . 383 THR HG22 1 1
19 41873 1 1 79 THR HG23 H 4.246 8.396 -1.076 1.00 . A A . 383 THR HG23 1 1
19 41874 1 1 79 THR N N 2.211 8.962 0.763 1.00 . A A . 383 THR N 1 1
19 41875 1 1 79 THR O O 2.468 12.478 1.365 1.00 . A A . 383 THR O 1 1
19 41876 1 1 79 THR OG1 O 2.427 10.139 -1.814 1.00 . A A . 383 THR OG1 1 1
19 41877 1 1 80 GLU C C -1.393 11.802 1.958 1.00 . A A . 384 GLU C 1 1
19 41878 1 1 80 GLU CA C -0.339 12.309 0.948 1.00 . A A . 384 GLU CA 1 1
19 41879 1 1 80 GLU CB C -1.005 12.752 -0.373 1.00 . A A . 384 GLU CB 1 1
19 41880 1 1 80 GLU CD C -0.738 13.868 -2.641 1.00 . A A . 384 GLU CD 1 1
19 41881 1 1 80 GLU CG C -0.057 13.452 -1.348 1.00 . A A . 384 GLU CG 1 1
19 41882 1 1 80 GLU H H 0.353 10.406 0.315 1.00 . A A . 384 GLU H 1 1
19 41883 1 1 80 GLU HA H 0.167 13.159 1.385 1.00 . A A . 384 GLU HA 1 1
19 41884 1 1 80 GLU HB2 H -1.413 11.880 -0.865 1.00 . A A . 384 GLU HB2 1 1
19 41885 1 1 80 GLU HB3 H -1.809 13.432 -0.143 1.00 . A A . 384 GLU HB3 1 1
19 41886 1 1 80 GLU HG2 H 0.343 14.334 -0.870 1.00 . A A . 384 GLU HG2 1 1
19 41887 1 1 80 GLU HG3 H 0.752 12.777 -1.588 1.00 . A A . 384 GLU HG3 1 1
19 41888 1 1 80 GLU N N 0.666 11.263 0.678 1.00 . A A . 384 GLU N 1 1
19 41889 1 1 80 GLU O O -2.549 11.526 1.595 1.00 . A A . 384 GLU O 1 1
19 41890 1 1 80 GLU OE1 O -1.220 15.019 -2.716 1.00 . A A . 384 GLU OE1 1 1
19 41891 1 1 80 GLU OE2 O -0.789 13.044 -3.578 1.00 . A A . 384 GLU OE2 1 1
19 41892 1 1 81 GLY C C -2.998 12.165 4.658 1.00 . A A . 385 GLY C 1 1
19 41893 1 1 81 GLY CA C -1.865 11.199 4.304 1.00 . A A . 385 GLY CA 1 1
19 41894 1 1 81 GLY H H -0.049 11.908 3.460 1.00 . A A . 385 GLY H 1 1
19 41895 1 1 81 GLY HA2 H -2.300 10.259 3.997 1.00 . A A . 385 GLY HA2 1 1
19 41896 1 1 81 GLY HA3 H -1.274 11.027 5.191 1.00 . A A . 385 GLY HA3 1 1
19 41897 1 1 81 GLY N N -0.977 11.677 3.237 1.00 . A A . 385 GLY N 1 1
19 41898 1 1 81 GLY O O -4.099 11.719 4.997 1.00 . A A . 385 GLY O 1 1
19 41899 1 1 82 GLU C C -4.868 14.569 3.835 1.00 . A A . 386 GLU C 1 1
19 41900 1 1 82 GLU CA C -3.747 14.519 4.897 1.00 . A A . 386 GLU CA 1 1
19 41901 1 1 82 GLU CB C -3.090 15.911 5.029 1.00 . A A . 386 GLU CB 1 1
19 41902 1 1 82 GLU CD C -1.530 17.429 6.339 1.00 . A A . 386 GLU CD 1 1
19 41903 1 1 82 GLU CG C -2.154 16.047 6.230 1.00 . A A . 386 GLU CG 1 1
19 41904 1 1 82 GLU H H -1.837 13.776 4.303 1.00 . A A . 386 GLU H 1 1
19 41905 1 1 82 GLU HA H -4.192 14.257 5.847 1.00 . A A . 386 GLU HA 1 1
19 41906 1 1 82 GLU HB2 H -2.520 16.112 4.132 1.00 . A A . 386 GLU HB2 1 1
19 41907 1 1 82 GLU HB3 H -3.868 16.656 5.124 1.00 . A A . 386 GLU HB3 1 1
19 41908 1 1 82 GLU HG2 H -2.715 15.851 7.132 1.00 . A A . 386 GLU HG2 1 1
19 41909 1 1 82 GLU HG3 H -1.361 15.319 6.136 1.00 . A A . 386 GLU HG3 1 1
19 41910 1 1 82 GLU N N -2.733 13.487 4.580 1.00 . A A . 386 GLU N 1 1
19 41911 1 1 82 GLU O O -6.029 14.822 4.177 1.00 . A A . 386 GLU O 1 1
19 41912 1 1 82 GLU OE1 O -2.132 18.302 7.001 1.00 . A A . 386 GLU OE1 1 1
19 41913 1 1 82 GLU OE2 O -0.440 17.637 5.765 1.00 . A A . 386 GLU OE2 1 1
19 41914 1 1 83 GLN C C -6.445 13.121 1.503 1.00 . A A . 387 GLN C 1 1
19 41915 1 1 83 GLN CA C -5.497 14.337 1.444 1.00 . A A . 387 GLN CA 1 1
19 41916 1 1 83 GLN CB C -4.779 14.388 0.074 1.00 . A A . 387 GLN CB 1 1
19 41917 1 1 83 GLN CD C -3.053 16.251 0.387 1.00 . A A . 387 GLN CD 1 1
19 41918 1 1 83 GLN CG C -4.308 15.784 -0.347 1.00 . A A . 387 GLN CG 1 1
19 41919 1 1 83 GLN H H -3.577 14.126 2.347 1.00 . A A . 387 GLN H 1 1
19 41920 1 1 83 GLN HA H -6.095 15.233 1.553 1.00 . A A . 387 GLN HA 1 1
19 41921 1 1 83 GLN HB2 H -3.921 13.734 0.106 1.00 . A A . 387 GLN HB2 1 1
19 41922 1 1 83 GLN HB3 H -5.457 14.028 -0.689 1.00 . A A . 387 GLN HB3 1 1
19 41923 1 1 83 GLN HE21 H -4.143 17.139 1.811 1.00 . A A . 387 GLN HE21 1 1
19 41924 1 1 83 GLN HE22 H -2.429 17.259 1.988 1.00 . A A . 387 GLN HE22 1 1
19 41925 1 1 83 GLN HG2 H -4.095 15.768 -1.406 1.00 . A A . 387 GLN HG2 1 1
19 41926 1 1 83 GLN HG3 H -5.104 16.491 -0.158 1.00 . A A . 387 GLN HG3 1 1
19 41927 1 1 83 GLN N N -4.517 14.323 2.553 1.00 . A A . 387 GLN N 1 1
19 41928 1 1 83 GLN NE2 N -3.227 16.954 1.508 1.00 . A A . 387 GLN NE2 1 1
19 41929 1 1 83 GLN O O -7.641 13.264 1.233 1.00 . A A . 387 GLN O 1 1
19 41930 1 1 83 GLN OE1 O -1.934 15.983 -0.052 1.00 . A A . 387 GLN OE1 1 1
19 41931 1 1 84 ILE C C -7.717 10.772 3.147 1.00 . A A . 388 ILE C 1 1
19 41932 1 1 84 ILE CA C -6.728 10.695 1.958 1.00 . A A . 388 ILE CA 1 1
19 41933 1 1 84 ILE CB C -5.842 9.400 2.070 1.00 . A A . 388 ILE CB 1 1
19 41934 1 1 84 ILE CD1 C -3.778 8.275 1.003 1.00 . A A . 388 ILE CD1 1 1
19 41935 1 1 84 ILE CG1 C -4.904 9.280 0.842 1.00 . A A . 388 ILE CG1 1 1
19 41936 1 1 84 ILE CG2 C -6.707 8.131 2.212 1.00 . A A . 388 ILE CG2 1 1
19 41937 1 1 84 ILE H H -4.949 11.879 2.069 1.00 . A A . 388 ILE H 1 1
19 41938 1 1 84 ILE HA H -7.308 10.621 1.044 1.00 . A A . 388 ILE HA 1 1
19 41939 1 1 84 ILE HB H -5.239 9.489 2.963 1.00 . A A . 388 ILE HB 1 1
19 41940 1 1 84 ILE HD11 H -4.183 7.274 1.000 1.00 . A A . 388 ILE HD11 1 1
19 41941 1 1 84 ILE HD12 H -3.264 8.452 1.938 1.00 . A A . 388 ILE HD12 1 1
19 41942 1 1 84 ILE HD13 H -3.081 8.383 0.185 1.00 . A A . 388 ILE HD13 1 1
19 41943 1 1 84 ILE HG12 H -5.484 8.985 -0.019 1.00 . A A . 388 ILE HG12 1 1
19 41944 1 1 84 ILE HG13 H -4.455 10.242 0.646 1.00 . A A . 388 ILE HG13 1 1
19 41945 1 1 84 ILE HG21 H -6.079 7.254 2.161 1.00 . A A . 388 ILE HG21 1 1
19 41946 1 1 84 ILE HG22 H -7.435 8.097 1.415 1.00 . A A . 388 ILE HG22 1 1
19 41947 1 1 84 ILE HG23 H -7.218 8.147 3.164 1.00 . A A . 388 ILE HG23 1 1
19 41948 1 1 84 ILE N N -5.911 11.929 1.860 1.00 . A A . 388 ILE N 1 1
19 41949 1 1 84 ILE O O -8.876 10.369 3.007 1.00 . A A . 388 ILE O 1 1
19 41950 1 1 85 ALA C C -9.300 12.369 5.282 1.00 . A A . 389 ALA C 1 1
19 41951 1 1 85 ALA CA C -8.103 11.424 5.514 1.00 . A A . 389 ALA CA 1 1
19 41952 1 1 85 ALA CB C -7.274 11.898 6.708 1.00 . A A . 389 ALA CB 1 1
19 41953 1 1 85 ALA H H -6.320 11.597 4.350 1.00 . A A . 389 ALA H 1 1
19 41954 1 1 85 ALA HA H -8.486 10.440 5.750 1.00 . A A . 389 ALA HA 1 1
19 41955 1 1 85 ALA HB1 H -6.444 11.223 6.859 1.00 . A A . 389 ALA HB1 1 1
19 41956 1 1 85 ALA HB2 H -7.891 11.911 7.595 1.00 . A A . 389 ALA HB2 1 1
19 41957 1 1 85 ALA HB3 H -6.897 12.893 6.516 1.00 . A A . 389 ALA HB3 1 1
19 41958 1 1 85 ALA N N -7.254 11.292 4.307 1.00 . A A . 389 ALA N 1 1
19 41959 1 1 85 ALA O O -10.418 12.065 5.706 1.00 . A A . 389 ALA O 1 1
19 41960 1 1 86 GLN C C -11.124 13.960 3.250 1.00 . A A . 390 GLN C 1 1
19 41961 1 1 86 GLN CA C -10.116 14.497 4.291 1.00 . A A . 390 GLN CA 1 1
19 41962 1 1 86 GLN CB C -9.501 15.822 3.790 1.00 . A A . 390 GLN CB 1 1
19 41963 1 1 86 GLN CD C -8.133 17.898 4.338 1.00 . A A . 390 GLN CD 1 1
19 41964 1 1 86 GLN CG C -8.775 16.622 4.872 1.00 . A A . 390 GLN CG 1 1
19 41965 1 1 86 GLN H H -8.143 13.685 4.279 1.00 . A A . 390 GLN H 1 1
19 41966 1 1 86 GLN HA H -10.653 14.693 5.210 1.00 . A A . 390 GLN HA 1 1
19 41967 1 1 86 GLN HB2 H -8.794 15.600 3.002 1.00 . A A . 390 GLN HB2 1 1
19 41968 1 1 86 GLN HB3 H -10.289 16.444 3.388 1.00 . A A . 390 GLN HB3 1 1
19 41969 1 1 86 GLN HE21 H -9.837 18.922 4.570 1.00 . A A . 390 GLN HE21 1 1
19 41970 1 1 86 GLN HE22 H -8.502 19.815 3.932 1.00 . A A . 390 GLN HE22 1 1
19 41971 1 1 86 GLN HG2 H -9.486 16.889 5.641 1.00 . A A . 390 GLN HG2 1 1
19 41972 1 1 86 GLN HG3 H -8.002 16.002 5.302 1.00 . A A . 390 GLN HG3 1 1
19 41973 1 1 86 GLN N N -9.056 13.508 4.596 1.00 . A A . 390 GLN N 1 1
19 41974 1 1 86 GLN NE2 N -8.904 18.988 4.275 1.00 . A A . 390 GLN NE2 1 1
19 41975 1 1 86 GLN O O -12.311 14.297 3.312 1.00 . A A . 390 GLN O 1 1
19 41976 1 1 86 GLN OE1 O -6.954 17.906 3.985 1.00 . A A . 390 GLN OE1 1 1
19 41977 1 1 87 LEU C C -12.497 11.510 1.805 1.00 . A A . 391 LEU C 1 1
19 41978 1 1 87 LEU CA C -11.503 12.547 1.237 1.00 . A A . 391 LEU CA 1 1
19 41979 1 1 87 LEU CB C -10.638 11.908 0.126 1.00 . A A . 391 LEU CB 1 1
19 41980 1 1 87 LEU CD1 C -11.267 13.181 -1.985 1.00 . A A . 391 LEU CD1 1 1
19 41981 1 1 87 LEU CD2 C -10.620 10.751 -2.127 1.00 . A A . 391 LEU CD2 1 1
19 41982 1 1 87 LEU CG C -11.297 11.824 -1.272 1.00 . A A . 391 LEU CG 1 1
19 41983 1 1 87 LEU H H -9.688 12.903 2.301 1.00 . A A . 391 LEU H 1 1
19 41984 1 1 87 LEU HA H -12.072 13.357 0.804 1.00 . A A . 391 LEU HA 1 1
19 41985 1 1 87 LEU HB2 H -9.727 12.484 0.035 1.00 . A A . 391 LEU HB2 1 1
19 41986 1 1 87 LEU HB3 H -10.370 10.907 0.440 1.00 . A A . 391 LEU HB3 1 1
19 41987 1 1 87 LEU HD11 H -10.242 13.497 -2.120 1.00 . A A . 391 LEU HD11 1 1
19 41988 1 1 87 LEU HD12 H -11.793 13.913 -1.390 1.00 . A A . 391 LEU HD12 1 1
19 41989 1 1 87 LEU HD13 H -11.746 13.093 -2.949 1.00 . A A . 391 LEU HD13 1 1
19 41990 1 1 87 LEU HD21 H -11.120 10.681 -3.082 1.00 . A A . 391 LEU HD21 1 1
19 41991 1 1 87 LEU HD22 H -10.679 9.798 -1.622 1.00 . A A . 391 LEU HD22 1 1
19 41992 1 1 87 LEU HD23 H -9.583 11.012 -2.281 1.00 . A A . 391 LEU HD23 1 1
19 41993 1 1 87 LEU HG H -12.334 11.544 -1.152 1.00 . A A . 391 LEU HG 1 1
19 41994 1 1 87 LEU N N -10.644 13.129 2.295 1.00 . A A . 391 LEU N 1 1
19 41995 1 1 87 LEU O O -13.676 11.517 1.433 1.00 . A A . 391 LEU O 1 1
19 41996 1 1 88 ILE C C -13.915 10.231 4.282 1.00 . A A . 392 ILE C 1 1
19 41997 1 1 88 ILE CA C -12.872 9.588 3.338 1.00 . A A . 392 ILE CA 1 1
19 41998 1 1 88 ILE CB C -12.024 8.513 4.113 1.00 . A A . 392 ILE CB 1 1
19 41999 1 1 88 ILE CD1 C -9.834 7.163 3.881 1.00 . A A . 392 ILE CD1 1 1
19 42000 1 1 88 ILE CG1 C -10.996 7.834 3.167 1.00 . A A . 392 ILE CG1 1 1
19 42001 1 1 88 ILE CG2 C -12.924 7.450 4.774 1.00 . A A . 392 ILE CG2 1 1
19 42002 1 1 88 ILE H H -11.072 10.679 2.972 1.00 . A A . 392 ILE H 1 1
19 42003 1 1 88 ILE HA H -13.405 9.082 2.540 1.00 . A A . 392 ILE HA 1 1
19 42004 1 1 88 ILE HB H -11.488 9.023 4.902 1.00 . A A . 392 ILE HB 1 1
19 42005 1 1 88 ILE HD11 H -9.152 6.756 3.150 1.00 . A A . 392 ILE HD11 1 1
19 42006 1 1 88 ILE HD12 H -10.206 6.365 4.508 1.00 . A A . 392 ILE HD12 1 1
19 42007 1 1 88 ILE HD13 H -9.317 7.889 4.491 1.00 . A A . 392 ILE HD13 1 1
19 42008 1 1 88 ILE HG12 H -11.500 7.079 2.579 1.00 . A A . 392 ILE HG12 1 1
19 42009 1 1 88 ILE HG13 H -10.579 8.574 2.501 1.00 . A A . 392 ILE HG13 1 1
19 42010 1 1 88 ILE HG21 H -12.312 6.663 5.191 1.00 . A A . 392 ILE HG21 1 1
19 42011 1 1 88 ILE HG22 H -13.592 7.030 4.034 1.00 . A A . 392 ILE HG22 1 1
19 42012 1 1 88 ILE HG23 H -13.504 7.906 5.562 1.00 . A A . 392 ILE HG23 1 1
19 42013 1 1 88 ILE N N -12.019 10.626 2.712 1.00 . A A . 392 ILE N 1 1
19 42014 1 1 88 ILE O O -15.078 9.815 4.291 1.00 . A A . 392 ILE O 1 1
19 42015 1 1 89 ALA C C -15.566 12.641 5.261 1.00 . A A . 393 ALA C 1 1
19 42016 1 1 89 ALA CA C -14.386 11.970 5.995 1.00 . A A . 393 ALA CA 1 1
19 42017 1 1 89 ALA CB C -13.604 13.006 6.805 1.00 . A A . 393 ALA CB 1 1
19 42018 1 1 89 ALA H H -12.553 11.540 4.994 1.00 . A A . 393 ALA H 1 1
19 42019 1 1 89 ALA HA H -14.784 11.242 6.688 1.00 . A A . 393 ALA HA 1 1
19 42020 1 1 89 ALA HB1 H -13.198 13.755 6.140 1.00 . A A . 393 ALA HB1 1 1
19 42021 1 1 89 ALA HB2 H -12.796 12.516 7.329 1.00 . A A . 393 ALA HB2 1 1
19 42022 1 1 89 ALA HB3 H -14.261 13.477 7.522 1.00 . A A . 393 ALA HB3 1 1
19 42023 1 1 89 ALA N N -13.491 11.254 5.059 1.00 . A A . 393 ALA N 1 1
19 42024 1 1 89 ALA O O -16.704 12.586 5.737 1.00 . A A . 393 ALA O 1 1
19 42025 1 1 90 GLY C C -17.338 12.981 2.692 1.00 . A A . 394 GLY C 1 1
19 42026 1 1 90 GLY CA C -16.309 13.937 3.299 1.00 . A A . 394 GLY CA 1 1
19 42027 1 1 90 GLY H H -14.352 13.272 3.773 1.00 . A A . 394 GLY H 1 1
19 42028 1 1 90 GLY HA2 H -16.828 14.649 3.928 1.00 . A A . 394 GLY HA2 1 1
19 42029 1 1 90 GLY HA3 H -15.827 14.476 2.496 1.00 . A A . 394 GLY HA3 1 1
19 42030 1 1 90 GLY N N -15.278 13.267 4.096 1.00 . A A . 394 GLY N 1 1
19 42031 1 1 90 GLY O O -18.525 13.316 2.639 1.00 . A A . 394 GLY O 1 1
19 42032 1 1 91 TYR C C -18.816 10.240 2.668 1.00 . A A . 395 TYR C 1 1
19 42033 1 1 91 TYR CA C -17.800 10.778 1.641 1.00 . A A . 395 TYR CA 1 1
19 42034 1 1 91 TYR CB C -17.009 9.598 1.022 1.00 . A A . 395 TYR CB 1 1
19 42035 1 1 91 TYR CD1 C -16.659 10.858 -1.212 1.00 . A A . 395 TYR CD1 1 1
19 42036 1 1 91 TYR CD2 C -14.966 9.267 -0.490 1.00 . A A . 395 TYR CD2 1 1
19 42037 1 1 91 TYR CE1 C -15.915 11.128 -2.373 1.00 . A A . 395 TYR CE1 1 1
19 42038 1 1 91 TYR CE2 C -14.217 9.536 -1.650 1.00 . A A . 395 TYR CE2 1 1
19 42039 1 1 91 TYR CG C -16.202 9.922 -0.241 1.00 . A A . 395 TYR CG 1 1
19 42040 1 1 91 TYR CZ C -14.695 10.465 -2.589 1.00 . A A . 395 TYR CZ 1 1
19 42041 1 1 91 TYR H H -15.934 11.572 2.316 1.00 . A A . 395 TYR H 1 1
19 42042 1 1 91 TYR HA H -18.356 11.271 0.858 1.00 . A A . 395 TYR HA 1 1
19 42043 1 1 91 TYR HB2 H -16.320 9.220 1.763 1.00 . A A . 395 TYR HB2 1 1
19 42044 1 1 91 TYR HB3 H -17.704 8.812 0.761 1.00 . A A . 395 TYR HB3 1 1
19 42045 1 1 91 TYR HD1 H -17.596 11.371 -1.052 1.00 . A A . 395 TYR HD1 1 1
19 42046 1 1 91 TYR HD2 H -14.597 8.550 0.230 1.00 . A A . 395 TYR HD2 1 1
19 42047 1 1 91 TYR HE1 H -16.284 11.843 -3.095 1.00 . A A . 395 TYR HE1 1 1
19 42048 1 1 91 TYR HE2 H -13.280 9.024 -1.818 1.00 . A A . 395 TYR HE2 1 1
19 42049 1 1 91 TYR HH H -13.360 11.457 -3.560 1.00 . A A . 395 TYR HH 1 1
19 42050 1 1 91 TYR N N -16.891 11.784 2.241 1.00 . A A . 395 TYR N 1 1
19 42051 1 1 91 TYR O O -19.980 10.020 2.323 1.00 . A A . 395 TYR O 1 1
19 42052 1 1 91 TYR OH O -13.965 10.727 -3.726 1.00 . A A . 395 TYR OH 1 1
19 42053 1 1 92 ILE C C -20.317 10.635 5.376 1.00 . A A . 396 ILE C 1 1
19 42054 1 1 92 ILE CA C -19.260 9.562 5.013 1.00 . A A . 396 ILE CA 1 1
19 42055 1 1 92 ILE CB C -18.453 9.131 6.291 1.00 . A A . 396 ILE CB 1 1
19 42056 1 1 92 ILE CD1 C -16.252 7.948 6.946 1.00 . A A . 396 ILE CD1 1 1
19 42057 1 1 92 ILE CG1 C -17.379 8.068 5.934 1.00 . A A . 396 ILE CG1 1 1
19 42058 1 1 92 ILE CG2 C -19.390 8.593 7.391 1.00 . A A . 396 ILE CG2 1 1
19 42059 1 1 92 ILE H H -17.440 10.262 4.146 1.00 . A A . 396 ILE H 1 1
19 42060 1 1 92 ILE HA H -19.781 8.689 4.635 1.00 . A A . 396 ILE HA 1 1
19 42061 1 1 92 ILE HB H -17.959 10.010 6.682 1.00 . A A . 396 ILE HB 1 1
19 42062 1 1 92 ILE HD11 H -15.526 7.233 6.591 1.00 . A A . 396 ILE HD11 1 1
19 42063 1 1 92 ILE HD12 H -16.650 7.615 7.893 1.00 . A A . 396 ILE HD12 1 1
19 42064 1 1 92 ILE HD13 H -15.777 8.909 7.073 1.00 . A A . 396 ILE HD13 1 1
19 42065 1 1 92 ILE HG12 H -17.851 7.100 5.853 1.00 . A A . 396 ILE HG12 1 1
19 42066 1 1 92 ILE HG13 H -16.931 8.317 4.985 1.00 . A A . 396 ILE HG13 1 1
19 42067 1 1 92 ILE HG21 H -20.010 9.396 7.762 1.00 . A A . 396 ILE HG21 1 1
19 42068 1 1 92 ILE HG22 H -18.803 8.192 8.204 1.00 . A A . 396 ILE HG22 1 1
19 42069 1 1 92 ILE HG23 H -20.017 7.814 6.983 1.00 . A A . 396 ILE HG23 1 1
19 42070 1 1 92 ILE N N -18.376 10.051 3.931 1.00 . A A . 396 ILE N 1 1
19 42071 1 1 92 ILE O O -21.468 10.295 5.666 1.00 . A A . 396 ILE O 1 1
19 42072 1 1 93 ASP C C -21.977 13.167 4.629 1.00 . A A . 397 ASP C 1 1
19 42073 1 1 93 ASP CA C -20.820 13.057 5.655 1.00 . A A . 397 ASP CA 1 1
19 42074 1 1 93 ASP CB C -20.026 14.382 5.714 1.00 . A A . 397 ASP CB 1 1
19 42075 1 1 93 ASP CG C -20.778 15.504 6.418 1.00 . A A . 397 ASP CG 1 1
19 42076 1 1 93 ASP H H -18.985 12.128 5.098 1.00 . A A . 397 ASP H 1 1
19 42077 1 1 93 ASP HA H -21.249 12.867 6.630 1.00 . A A . 397 ASP HA 1 1
19 42078 1 1 93 ASP HB2 H -19.102 14.211 6.247 1.00 . A A . 397 ASP HB2 1 1
19 42079 1 1 93 ASP HB3 H -19.794 14.705 4.708 1.00 . A A . 397 ASP HB3 1 1
19 42080 1 1 93 ASP N N -19.914 11.927 5.345 1.00 . A A . 397 ASP N 1 1
19 42081 1 1 93 ASP O O -23.100 13.518 5.004 1.00 . A A . 397 ASP O 1 1
19 42082 1 1 93 ASP OD1 O -21.491 16.266 5.731 1.00 . A A . 397 ASP OD1 1 1
19 42083 1 1 93 ASP OD2 O -20.653 15.617 7.656 1.00 . A A . 397 ASP OD2 1 1
19 42084 1 1 94 ILE C C -23.775 11.789 2.454 1.00 . A A . 398 ILE C 1 1
19 42085 1 1 94 ILE CA C -22.718 12.907 2.267 1.00 . A A . 398 ILE CA 1 1
19 42086 1 1 94 ILE CB C -22.074 12.811 0.832 1.00 . A A . 398 ILE CB 1 1
19 42087 1 1 94 ILE CD1 C -20.029 13.680 -0.486 1.00 . A A . 398 ILE CD1 1 1
19 42088 1 1 94 ILE CG1 C -21.049 13.956 0.608 1.00 . A A . 398 ILE CG1 1 1
19 42089 1 1 94 ILE CG2 C -23.147 12.836 -0.274 1.00 . A A . 398 ILE CG2 1 1
19 42090 1 1 94 ILE H H -20.784 12.575 3.107 1.00 . A A . 398 ILE H 1 1
19 42091 1 1 94 ILE HA H -23.221 13.864 2.344 1.00 . A A . 398 ILE HA 1 1
19 42092 1 1 94 ILE HB H -21.559 11.864 0.766 1.00 . A A . 398 ILE HB 1 1
19 42093 1 1 94 ILE HD11 H -19.556 12.725 -0.311 1.00 . A A . 398 ILE HD11 1 1
19 42094 1 1 94 ILE HD12 H -19.279 14.457 -0.483 1.00 . A A . 398 ILE HD12 1 1
19 42095 1 1 94 ILE HD13 H -20.524 13.665 -1.446 1.00 . A A . 398 ILE HD13 1 1
19 42096 1 1 94 ILE HG12 H -21.579 14.860 0.341 1.00 . A A . 398 ILE HG12 1 1
19 42097 1 1 94 ILE HG13 H -20.501 14.129 1.521 1.00 . A A . 398 ILE HG13 1 1
19 42098 1 1 94 ILE HG21 H -22.669 12.903 -1.242 1.00 . A A . 398 ILE HG21 1 1
19 42099 1 1 94 ILE HG22 H -23.794 13.690 -0.136 1.00 . A A . 398 ILE HG22 1 1
19 42100 1 1 94 ILE HG23 H -23.734 11.930 -0.230 1.00 . A A . 398 ILE HG23 1 1
19 42101 1 1 94 ILE N N -21.696 12.855 3.340 1.00 . A A . 398 ILE N 1 1
19 42102 1 1 94 ILE O O -24.968 12.029 2.245 1.00 . A A . 398 ILE O 1 1
19 42103 1 1 95 ILE C C -25.134 9.660 4.322 1.00 . A A . 399 ILE C 1 1
19 42104 1 1 95 ILE CA C -24.236 9.427 3.082 1.00 . A A . 399 ILE CA 1 1
19 42105 1 1 95 ILE CB C -23.445 8.076 3.230 1.00 . A A . 399 ILE CB 1 1
19 42106 1 1 95 ILE CD1 C -23.340 7.516 0.685 1.00 . A A . 399 ILE CD1 1 1
19 42107 1 1 95 ILE CG1 C -22.572 7.795 1.973 1.00 . A A . 399 ILE CG1 1 1
19 42108 1 1 95 ILE CG2 C -24.380 6.887 3.525 1.00 . A A . 399 ILE CG2 1 1
19 42109 1 1 95 ILE H H -22.364 10.455 3.012 1.00 . A A . 399 ILE H 1 1
19 42110 1 1 95 ILE HA H -24.873 9.345 2.214 1.00 . A A . 399 ILE HA 1 1
19 42111 1 1 95 ILE HB H -22.788 8.181 4.080 1.00 . A A . 399 ILE HB 1 1
19 42112 1 1 95 ILE HD11 H -23.978 8.356 0.453 1.00 . A A . 399 ILE HD11 1 1
19 42113 1 1 95 ILE HD12 H -23.944 6.628 0.806 1.00 . A A . 399 ILE HD12 1 1
19 42114 1 1 95 ILE HD13 H -22.640 7.365 -0.123 1.00 . A A . 399 ILE HD13 1 1
19 42115 1 1 95 ILE HG12 H -21.942 8.650 1.790 1.00 . A A . 399 ILE HG12 1 1
19 42116 1 1 95 ILE HG13 H -21.946 6.937 2.169 1.00 . A A . 399 ILE HG13 1 1
19 42117 1 1 95 ILE HG21 H -25.194 6.881 2.815 1.00 . A A . 399 ILE HG21 1 1
19 42118 1 1 95 ILE HG22 H -24.778 6.979 4.525 1.00 . A A . 399 ILE HG22 1 1
19 42119 1 1 95 ILE HG23 H -23.827 5.961 3.446 1.00 . A A . 399 ILE HG23 1 1
19 42120 1 1 95 ILE N N -23.327 10.578 2.856 1.00 . A A . 399 ILE N 1 1
19 42121 1 1 95 ILE O O -26.322 9.328 4.292 1.00 . A A . 399 ILE O 1 1
19 42122 1 1 96 LEU C C -26.459 11.518 6.415 1.00 . A A . 400 LEU C 1 1
19 42123 1 1 96 LEU CA C -25.299 10.522 6.654 1.00 . A A . 400 LEU CA 1 1
19 42124 1 1 96 LEU CB C -24.331 11.072 7.746 1.00 . A A . 400 LEU CB 1 1
19 42125 1 1 96 LEU CD1 C -25.983 11.079 9.698 1.00 . A A . 400 LEU CD1 1 1
19 42126 1 1 96 LEU CD2 C -24.401 9.133 9.401 1.00 . A A . 400 LEU CD2 1 1
19 42127 1 1 96 LEU CG C -24.597 10.642 9.215 1.00 . A A . 400 LEU CG 1 1
19 42128 1 1 96 LEU H H -23.604 10.475 5.355 1.00 . A A . 400 LEU H 1 1
19 42129 1 1 96 LEU HA H -25.718 9.588 6.999 1.00 . A A . 400 LEU HA 1 1
19 42130 1 1 96 LEU HB2 H -23.329 10.757 7.491 1.00 . A A . 400 LEU HB2 1 1
19 42131 1 1 96 LEU HB3 H -24.356 12.153 7.708 1.00 . A A . 400 LEU HB3 1 1
19 42132 1 1 96 LEU HD11 H -26.128 12.128 9.485 1.00 . A A . 400 LEU HD11 1 1
19 42133 1 1 96 LEU HD12 H -26.061 10.916 10.763 1.00 . A A . 400 LEU HD12 1 1
19 42134 1 1 96 LEU HD13 H -26.744 10.500 9.192 1.00 . A A . 400 LEU HD13 1 1
19 42135 1 1 96 LEU HD21 H -24.465 8.888 10.451 1.00 . A A . 400 LEU HD21 1 1
19 42136 1 1 96 LEU HD22 H -23.429 8.845 9.027 1.00 . A A . 400 LEU HD22 1 1
19 42137 1 1 96 LEU HD23 H -25.168 8.596 8.860 1.00 . A A . 400 LEU HD23 1 1
19 42138 1 1 96 LEU HG H -23.873 11.140 9.846 1.00 . A A . 400 LEU HG 1 1
19 42139 1 1 96 LEU N N -24.555 10.236 5.402 1.00 . A A . 400 LEU N 1 1
19 42140 1 1 96 LEU O O -27.544 11.351 6.980 1.00 . A A . 400 LEU O 1 1
19 42141 1 1 97 LYS C C -28.346 13.026 4.322 1.00 . A A . 401 LYS C 1 1
19 42142 1 1 97 LYS CA C -27.235 13.569 5.254 1.00 . A A . 401 LYS CA 1 1
19 42143 1 1 97 LYS CB C -26.558 14.801 4.615 1.00 . A A . 401 LYS CB 1 1
19 42144 1 1 97 LYS CD C -26.617 17.287 4.131 1.00 . A A . 401 LYS CD 1 1
19 42145 1 1 97 LYS CE C -27.464 18.559 4.136 1.00 . A A . 401 LYS CE 1 1
19 42146 1 1 97 LYS CG C -27.366 16.094 4.726 1.00 . A A . 401 LYS CG 1 1
19 42147 1 1 97 LYS H H -25.334 12.620 5.154 1.00 . A A . 401 LYS H 1 1
19 42148 1 1 97 LYS HA H -27.693 13.873 6.186 1.00 . A A . 401 LYS HA 1 1
19 42149 1 1 97 LYS HB2 H -25.604 14.961 5.100 1.00 . A A . 401 LYS HB2 1 1
19 42150 1 1 97 LYS HB3 H -26.383 14.601 3.566 1.00 . A A . 401 LYS HB3 1 1
19 42151 1 1 97 LYS HD2 H -25.722 17.462 4.711 1.00 . A A . 401 LYS HD2 1 1
19 42152 1 1 97 LYS HD3 H -26.346 17.057 3.111 1.00 . A A . 401 LYS HD3 1 1
19 42153 1 1 97 LYS HE2 H -27.028 19.261 3.441 1.00 . A A . 401 LYS HE2 1 1
19 42154 1 1 97 LYS HE3 H -28.464 18.312 3.814 1.00 . A A . 401 LYS HE3 1 1
19 42155 1 1 97 LYS HG2 H -28.300 15.968 4.198 1.00 . A A . 401 LYS HG2 1 1
19 42156 1 1 97 LYS HG3 H -27.564 16.292 5.770 1.00 . A A . 401 LYS HG3 1 1
19 42157 1 1 97 LYS HZ1 H -27.985 18.552 6.166 1.00 . A A . 401 LYS HZ1 1 1
19 42158 1 1 97 LYS HZ2 H -28.089 20.074 5.435 1.00 . A A . 401 LYS HZ2 1 1
19 42159 1 1 97 LYS HZ3 H -26.576 19.427 5.824 1.00 . A A . 401 LYS HZ3 1 1
19 42160 1 1 97 LYS N N -26.219 12.545 5.573 1.00 . A A . 401 LYS N 1 1
19 42161 1 1 97 LYS NZ N -27.533 19.197 5.485 1.00 . A A . 401 LYS NZ 1 1
19 42162 1 1 97 LYS O O -29.490 13.486 4.402 1.00 . A A . 401 LYS O 1 1
19 42163 1 1 98 LYS C C -29.900 10.440 3.185 1.00 . A A . 402 LYS C 1 1
19 42164 1 1 98 LYS CA C -28.982 11.469 2.497 1.00 . A A . 402 LYS CA 1 1
19 42165 1 1 98 LYS CB C -28.257 10.814 1.299 1.00 . A A . 402 LYS CB 1 1
19 42166 1 1 98 LYS CD C -26.936 11.122 -0.846 1.00 . A A . 402 LYS CD 1 1
19 42167 1 1 98 LYS CE C -26.450 12.114 -1.902 1.00 . A A . 402 LYS CE 1 1
19 42168 1 1 98 LYS CG C -27.697 11.815 0.286 1.00 . A A . 402 LYS CG 1 1
19 42169 1 1 98 LYS H H -27.079 11.734 3.421 1.00 . A A . 402 LYS H 1 1
19 42170 1 1 98 LYS HA H -29.601 12.275 2.123 1.00 . A A . 402 LYS HA 1 1
19 42171 1 1 98 LYS HB2 H -27.438 10.216 1.675 1.00 . A A . 402 LYS HB2 1 1
19 42172 1 1 98 LYS HB3 H -28.951 10.166 0.780 1.00 . A A . 402 LYS HB3 1 1
19 42173 1 1 98 LYS HD2 H -26.080 10.611 -0.430 1.00 . A A . 402 LYS HD2 1 1
19 42174 1 1 98 LYS HD3 H -27.591 10.404 -1.320 1.00 . A A . 402 LYS HD3 1 1
19 42175 1 1 98 LYS HE2 H -27.308 12.599 -2.343 1.00 . A A . 402 LYS HE2 1 1
19 42176 1 1 98 LYS HE3 H -25.826 12.855 -1.423 1.00 . A A . 402 LYS HE3 1 1
19 42177 1 1 98 LYS HG2 H -28.517 12.377 -0.136 1.00 . A A . 402 LYS HG2 1 1
19 42178 1 1 98 LYS HG3 H -27.024 12.489 0.797 1.00 . A A . 402 LYS HG3 1 1
19 42179 1 1 98 LYS HZ1 H -26.249 10.735 -3.466 1.00 . A A . 402 LYS HZ1 1 1
19 42180 1 1 98 LYS HZ2 H -24.826 10.982 -2.584 1.00 . A A . 402 LYS HZ2 1 1
19 42181 1 1 98 LYS HZ3 H -25.353 12.154 -3.682 1.00 . A A . 402 LYS HZ3 1 1
19 42182 1 1 98 LYS N N -28.006 12.058 3.441 1.00 . A A . 402 LYS N 1 1
19 42183 1 1 98 LYS NZ N -25.665 11.449 -2.983 1.00 . A A . 402 LYS NZ 1 1
19 42184 1 1 98 LYS O O -31.115 10.451 2.956 1.00 . A A . 402 LYS O 1 1
19 42185 1 1 99 LYS C C -29.581 8.359 6.187 1.00 . A A . 403 LYS C 1 1
19 42186 1 1 99 LYS CA C -30.084 8.515 4.737 1.00 . A A . 403 LYS CA 1 1
19 42187 1 1 99 LYS CB C -30.037 7.162 3.979 1.00 . A A . 403 LYS CB 1 1
19 42188 1 1 99 LYS CD C -28.690 5.382 2.766 1.00 . A A . 403 LYS CD 1 1
19 42189 1 1 99 LYS CE C -27.308 4.948 2.278 1.00 . A A . 403 LYS CE 1 1
19 42190 1 1 99 LYS CG C -28.649 6.732 3.487 1.00 . A A . 403 LYS CG 1 1
19 42191 1 1 99 LYS H H -28.348 9.594 4.158 1.00 . A A . 403 LYS H 1 1
19 42192 1 1 99 LYS HA H -31.116 8.844 4.777 1.00 . A A . 403 LYS HA 1 1
19 42193 1 1 99 LYS HB2 H -30.418 6.387 4.630 1.00 . A A . 403 LYS HB2 1 1
19 42194 1 1 99 LYS HB3 H -30.686 7.235 3.117 1.00 . A A . 403 LYS HB3 1 1
19 42195 1 1 99 LYS HD2 H -29.068 4.634 3.447 1.00 . A A . 403 LYS HD2 1 1
19 42196 1 1 99 LYS HD3 H -29.350 5.461 1.914 1.00 . A A . 403 LYS HD3 1 1
19 42197 1 1 99 LYS HE2 H -26.929 5.695 1.596 1.00 . A A . 403 LYS HE2 1 1
19 42198 1 1 99 LYS HE3 H -26.647 4.872 3.129 1.00 . A A . 403 LYS HE3 1 1
19 42199 1 1 99 LYS HG2 H -28.273 7.481 2.804 1.00 . A A . 403 LYS HG2 1 1
19 42200 1 1 99 LYS HG3 H -27.985 6.653 4.335 1.00 . A A . 403 LYS HG3 1 1
19 42201 1 1 99 LYS HZ1 H -26.388 3.371 1.260 1.00 . A A . 403 LYS HZ1 1 1
19 42202 1 1 99 LYS HZ2 H -27.967 3.681 0.746 1.00 . A A . 403 LYS HZ2 1 1
19 42203 1 1 99 LYS HZ3 H -27.697 2.891 2.217 1.00 . A A . 403 LYS HZ3 1 1
19 42204 1 1 99 LYS N N -29.318 9.552 4.020 1.00 . A A . 403 LYS N 1 1
19 42205 1 1 99 LYS NZ N -27.344 3.631 1.577 1.00 . A A . 403 LYS NZ 1 1
19 42206 1 1 99 LYS O O -28.568 7.696 6.438 1.00 . A A . 403 LYS O 1 1
19 42207 1 1 100 LYS C C -30.658 7.740 9.257 1.00 . A A . 404 LYS C 1 1
19 42208 1 1 100 LYS CA C -29.958 8.929 8.570 1.00 . A A . 404 LYS CA 1 1
19 42209 1 1 100 LYS CB C -30.344 10.255 9.263 1.00 . A A . 404 LYS CB 1 1
19 42210 1 1 100 LYS CD C -30.071 11.815 11.248 1.00 . A A . 404 LYS CD 1 1
19 42211 1 1 100 LYS CE C -29.445 12.014 12.627 1.00 . A A . 404 LYS CE 1 1
19 42212 1 1 100 LYS CG C -29.714 10.455 10.645 1.00 . A A . 404 LYS CG 1 1
19 42213 1 1 100 LYS H H -31.099 9.494 6.864 1.00 . A A . 404 LYS H 1 1
19 42214 1 1 100 LYS HA H -28.886 8.794 8.648 1.00 . A A . 404 LYS HA 1 1
19 42215 1 1 100 LYS HB2 H -30.032 11.075 8.631 1.00 . A A . 404 LYS HB2 1 1
19 42216 1 1 100 LYS HB3 H -31.420 10.293 9.373 1.00 . A A . 404 LYS HB3 1 1
19 42217 1 1 100 LYS HD2 H -29.716 12.594 10.589 1.00 . A A . 404 LYS HD2 1 1
19 42218 1 1 100 LYS HD3 H -31.146 11.884 11.341 1.00 . A A . 404 LYS HD3 1 1
19 42219 1 1 100 LYS HE2 H -29.802 11.236 13.286 1.00 . A A . 404 LYS HE2 1 1
19 42220 1 1 100 LYS HE3 H -28.370 11.941 12.535 1.00 . A A . 404 LYS HE3 1 1
19 42221 1 1 100 LYS HG2 H -30.069 9.676 11.305 1.00 . A A . 404 LYS HG2 1 1
19 42222 1 1 100 LYS HG3 H -28.639 10.387 10.550 1.00 . A A . 404 LYS HG3 1 1
19 42223 1 1 100 LYS HZ1 H -29.347 13.438 14.154 1.00 . A A . 404 LYS HZ1 1 1
19 42224 1 1 100 LYS HZ2 H -30.819 13.433 13.322 1.00 . A A . 404 LYS HZ2 1 1
19 42225 1 1 100 LYS HZ3 H -29.442 14.108 12.604 1.00 . A A . 404 LYS HZ3 1 1
19 42226 1 1 100 LYS N N -30.306 8.982 7.137 1.00 . A A . 404 LYS N 1 1
19 42227 1 1 100 LYS NZ N -29.788 13.341 13.217 1.00 . A A . 404 LYS NZ 1 1
19 42228 1 1 100 LYS O O -31.842 7.488 9.006 1.00 . A A . 404 LYS O 1 1
19 42229 1 1 101 SER C C -30.752 4.667 9.944 1.00 . A A . 405 SER C 1 1
19 42230 1 1 101 SER CA C -30.416 5.844 10.877 1.00 . A A . 405 SER CA 1 1
19 42231 1 1 101 SER CB C -31.634 6.215 11.751 1.00 . A A . 405 SER CB 1 1
19 42232 1 1 101 SER H H -28.975 7.284 10.272 1.00 . A A . 405 SER H 1 1
19 42233 1 1 101 SER HA H -29.616 5.526 11.532 1.00 . A A . 405 SER HA 1 1
19 42234 1 1 101 SER HB2 H -31.436 7.145 12.263 1.00 . A A . 405 SER HB2 1 1
19 42235 1 1 101 SER HB3 H -32.509 6.329 11.125 1.00 . A A . 405 SER HB3 1 1
19 42236 1 1 101 SER HG H -32.656 5.467 13.248 1.00 . A A . 405 SER HG 1 1
19 42237 1 1 101 SER N N -29.909 7.017 10.127 1.00 . A A . 405 SER N 1 1
19 42238 1 1 101 SER O O -30.046 3.638 10.018 1.00 . A A . 405 SER O 1 1
19 42239 1 1 101 SER OXT O -31.714 4.783 9.152 1.00 . A A . 405 SER OXT 1 1
19 42240 1 1 101 SER OG O -31.896 5.211 12.719 1.00 . A A . 405 SER OG 1 1
19 42241 2 2 1 LYS C C 24.365 -9.465 -4.054 1.00 . B B . 716 LYS C 1 1
19 42242 2 2 1 LYS CA C 25.268 -10.630 -4.504 1.00 . B B . 716 LYS CA 1 1
19 42243 2 2 1 LYS CB C 26.715 -10.136 -4.742 1.00 . B B . 716 LYS CB 1 1
19 42244 2 2 1 LYS CD C 28.941 -9.419 -3.754 1.00 . B B . 716 LYS CD 1 1
19 42245 2 2 1 LYS CE C 29.740 -9.170 -2.476 1.00 . B B . 716 LYS CE 1 1
19 42246 2 2 1 LYS CG C 27.514 -9.886 -3.460 1.00 . B B . 716 LYS CG 1 1
19 42247 2 2 1 LYS H1 H 25.383 -12.060 -5.998 1.00 . B B . 716 LYS H1 1 1
19 42248 2 2 1 LYS H2 H 24.767 -10.542 -6.516 1.00 . B B . 716 LYS H2 1 1
19 42249 2 2 1 LYS H3 H 23.787 -11.596 -5.579 1.00 . B B . 716 LYS H3 1 1
19 42250 2 2 1 LYS HA H 25.274 -11.385 -3.731 1.00 . B B . 716 LYS HA 1 1
19 42251 2 2 1 LYS HB2 H 27.241 -10.882 -5.323 1.00 . B B . 716 LYS HB2 1 1
19 42252 2 2 1 LYS HB3 H 26.683 -9.215 -5.308 1.00 . B B . 716 LYS HB3 1 1
19 42253 2 2 1 LYS HD2 H 29.444 -10.180 -4.334 1.00 . B B . 716 LYS HD2 1 1
19 42254 2 2 1 LYS HD3 H 28.900 -8.502 -4.322 1.00 . B B . 716 LYS HD3 1 1
19 42255 2 2 1 LYS HE2 H 29.237 -8.411 -1.894 1.00 . B B . 716 LYS HE2 1 1
19 42256 2 2 1 LYS HE3 H 29.780 -10.087 -1.906 1.00 . B B . 716 LYS HE3 1 1
19 42257 2 2 1 LYS HG2 H 27.011 -9.125 -2.880 1.00 . B B . 716 LYS HG2 1 1
19 42258 2 2 1 LYS HG3 H 27.556 -10.804 -2.891 1.00 . B B . 716 LYS HG3 1 1
19 42259 2 2 1 LYS HZ1 H 31.121 -7.827 -3.297 1.00 . B B . 716 LYS HZ1 1 1
19 42260 2 2 1 LYS HZ2 H 31.643 -9.437 -3.309 1.00 . B B . 716 LYS HZ2 1 1
19 42261 2 2 1 LYS HZ3 H 31.643 -8.559 -1.863 1.00 . B B . 716 LYS HZ3 1 1
19 42262 2 2 1 LYS N N 24.756 -11.262 -5.762 1.00 . B B . 716 LYS N 1 1
19 42263 2 2 1 LYS NZ N 31.134 -8.716 -2.757 1.00 . B B . 716 LYS NZ 1 1
19 42264 2 2 1 LYS O O 23.882 -8.693 -4.890 1.00 . B B . 716 LYS O 1 1
19 42265 2 2 2 LEU C C 24.120 -7.422 -1.169 1.00 . B B . 717 LEU C 1 1
19 42266 2 2 2 LEU CA C 23.305 -8.287 -2.145 1.00 . B B . 717 LEU CA 1 1
19 42267 2 2 2 LEU CB C 22.089 -8.901 -1.418 1.00 . B B . 717 LEU CB 1 1
19 42268 2 2 2 LEU CD1 C 20.155 -10.542 -1.481 1.00 . B B . 717 LEU CD1 1 1
19 42269 2 2 2 LEU CD2 C 20.235 -8.648 -3.143 1.00 . B B . 717 LEU CD2 1 1
19 42270 2 2 2 LEU CG C 21.066 -9.639 -2.318 1.00 . B B . 717 LEU CG 1 1
19 42271 2 2 2 LEU H H 24.563 -10.001 -2.121 1.00 . B B . 717 LEU H 1 1
19 42272 2 2 2 LEU HA H 22.948 -7.656 -2.949 1.00 . B B . 717 LEU HA 1 1
19 42273 2 2 2 LEU HB2 H 22.460 -9.603 -0.683 1.00 . B B . 717 LEU HB2 1 1
19 42274 2 2 2 LEU HB3 H 21.569 -8.109 -0.895 1.00 . B B . 717 LEU HB3 1 1
19 42275 2 2 2 LEU HD11 H 19.474 -11.071 -2.131 1.00 . B B . 717 LEU HD11 1 1
19 42276 2 2 2 LEU HD12 H 19.591 -9.942 -0.780 1.00 . B B . 717 LEU HD12 1 1
19 42277 2 2 2 LEU HD13 H 20.757 -11.256 -0.937 1.00 . B B . 717 LEU HD13 1 1
19 42278 2 2 2 LEU HD21 H 19.532 -9.191 -3.760 1.00 . B B . 717 LEU HD21 1 1
19 42279 2 2 2 LEU HD22 H 20.890 -8.067 -3.775 1.00 . B B . 717 LEU HD22 1 1
19 42280 2 2 2 LEU HD23 H 19.695 -7.986 -2.480 1.00 . B B . 717 LEU HD23 1 1
19 42281 2 2 2 LEU HG H 21.601 -10.271 -3.011 1.00 . B B . 717 LEU HG 1 1
19 42282 2 2 2 LEU N N 24.146 -9.350 -2.727 1.00 . B B . 717 LEU N 1 1
19 42283 2 2 2 LEU O O 24.920 -7.949 -0.388 1.00 . B B . 717 LEU O 1 1
19 42284 2 2 3 LEU C C 23.662 -4.045 0.177 1.00 . B B . 718 LEU C 1 1
19 42285 2 2 3 LEU CA C 24.617 -5.136 -0.346 1.00 . B B . 718 LEU CA 1 1
19 42286 2 2 3 LEU CB C 25.816 -4.495 -1.087 1.00 . B B . 718 LEU CB 1 1
19 42287 2 2 3 LEU CD1 C 26.386 -2.571 -2.654 1.00 . B B . 718 LEU CD1 1 1
19 42288 2 2 3 LEU CD2 C 25.677 -4.788 -3.619 1.00 . B B . 718 LEU CD2 1 1
19 42289 2 2 3 LEU CG C 25.507 -3.809 -2.451 1.00 . B B . 718 LEU CG 1 1
19 42290 2 2 3 LEU H H 23.257 -5.738 -1.868 1.00 . B B . 718 LEU H 1 1
19 42291 2 2 3 LEU HA H 24.996 -5.687 0.505 1.00 . B B . 718 LEU HA 1 1
19 42292 2 2 3 LEU HB2 H 26.256 -3.759 -0.427 1.00 . B B . 718 LEU HB2 1 1
19 42293 2 2 3 LEU HB3 H 26.552 -5.269 -1.256 1.00 . B B . 718 LEU HB3 1 1
19 42294 2 2 3 LEU HD11 H 27.428 -2.862 -2.671 1.00 . B B . 718 LEU HD11 1 1
19 42295 2 2 3 LEU HD12 H 26.222 -1.873 -1.845 1.00 . B B . 718 LEU HD12 1 1
19 42296 2 2 3 LEU HD13 H 26.131 -2.095 -3.591 1.00 . B B . 718 LEU HD13 1 1
19 42297 2 2 3 LEU HD21 H 25.459 -4.283 -4.548 1.00 . B B . 718 LEU HD21 1 1
19 42298 2 2 3 LEU HD22 H 24.999 -5.619 -3.496 1.00 . B B . 718 LEU HD22 1 1
19 42299 2 2 3 LEU HD23 H 26.694 -5.155 -3.639 1.00 . B B . 718 LEU HD23 1 1
19 42300 2 2 3 LEU HG H 24.478 -3.478 -2.453 1.00 . B B . 718 LEU HG 1 1
19 42301 2 2 3 LEU N N 23.908 -6.091 -1.220 1.00 . B B . 718 LEU N 1 1
19 42302 2 2 3 LEU O O 22.755 -3.613 -0.541 1.00 . B B . 718 LEU O 1 1
19 42303 2 2 4 ILE C C 23.928 -1.492 2.746 1.00 . B B . 719 ILE C 1 1
19 42304 2 2 4 ILE CA C 23.051 -2.568 2.076 1.00 . B B . 719 ILE CA 1 1
19 42305 2 2 4 ILE CB C 22.060 -3.172 3.130 1.00 . B B . 719 ILE CB 1 1
19 42306 2 2 4 ILE CD1 C 22.024 -4.389 5.409 1.00 . B B . 719 ILE CD1 1 1
19 42307 2 2 4 ILE CG1 C 22.782 -4.132 4.116 1.00 . B B . 719 ILE CG1 1 1
19 42308 2 2 4 ILE CG2 C 20.899 -3.886 2.426 1.00 . B B . 719 ILE CG2 1 1
19 42309 2 2 4 ILE H H 24.621 -3.998 1.951 1.00 . B B . 719 ILE H 1 1
19 42310 2 2 4 ILE HA H 22.464 -2.086 1.302 1.00 . B B . 719 ILE HA 1 1
19 42311 2 2 4 ILE HB H 21.637 -2.352 3.691 1.00 . B B . 719 ILE HB 1 1
19 42312 2 2 4 ILE HD11 H 21.824 -3.449 5.903 1.00 . B B . 719 ILE HD11 1 1
19 42313 2 2 4 ILE HD12 H 22.622 -5.014 6.056 1.00 . B B . 719 ILE HD12 1 1
19 42314 2 2 4 ILE HD13 H 21.092 -4.886 5.189 1.00 . B B . 719 ILE HD13 1 1
19 42315 2 2 4 ILE HG12 H 22.939 -5.085 3.633 1.00 . B B . 719 ILE HG12 1 1
19 42316 2 2 4 ILE HG13 H 23.741 -3.712 4.384 1.00 . B B . 719 ILE HG13 1 1
19 42317 2 2 4 ILE HG21 H 21.278 -4.729 1.863 1.00 . B B . 719 ILE HG21 1 1
19 42318 2 2 4 ILE HG22 H 20.406 -3.198 1.753 1.00 . B B . 719 ILE HG22 1 1
19 42319 2 2 4 ILE HG23 H 20.189 -4.235 3.161 1.00 . B B . 719 ILE HG23 1 1
19 42320 2 2 4 ILE N N 23.880 -3.609 1.436 1.00 . B B . 719 ILE N 1 1
19 42321 2 2 4 ILE O O 25.013 -1.798 3.251 1.00 . B B . 719 ILE O 1 1
19 42322 2 2 5 THR C C 23.198 1.909 3.996 1.00 . B B . 720 THR C 1 1
19 42323 2 2 5 THR CA C 24.177 0.901 3.345 1.00 . B B . 720 THR CA 1 1
19 42324 2 2 5 THR CB C 25.102 1.576 2.293 1.00 . B B . 720 THR CB 1 1
19 42325 2 2 5 THR CG2 C 24.400 2.034 1.019 1.00 . B B . 720 THR CG2 1 1
19 42326 2 2 5 THR H H 22.574 -0.059 2.321 1.00 . B B . 720 THR H 1 1
19 42327 2 2 5 THR HA H 24.800 0.498 4.135 1.00 . B B . 720 THR HA 1 1
19 42328 2 2 5 THR HB H 25.861 0.861 2.003 1.00 . B B . 720 THR HB 1 1
19 42329 2 2 5 THR HG1 H 26.574 2.430 3.275 1.00 . B B . 720 THR HG1 1 1
19 42330 2 2 5 THR HG21 H 25.138 2.358 0.300 1.00 . B B . 720 THR HG21 1 1
19 42331 2 2 5 THR HG22 H 23.736 2.854 1.245 1.00 . B B . 720 THR HG22 1 1
19 42332 2 2 5 THR HG23 H 23.831 1.214 0.604 1.00 . B B . 720 THR HG23 1 1
19 42333 2 2 5 THR N N 23.446 -0.232 2.742 1.00 . B B . 720 THR N 1 1
19 42334 2 2 5 THR O O 23.106 3.072 3.583 1.00 . B B . 720 THR O 1 1
19 42335 2 2 5 THR OG1 O 25.762 2.708 2.842 1.00 . B B . 720 THR OG1 1 1
19 42336 2 2 6 ILE C C 20.335 2.730 4.857 1.00 . B B . 721 ILE C 1 1
19 42337 2 2 6 ILE CA C 21.484 2.254 5.783 1.00 . B B . 721 ILE CA 1 1
19 42338 2 2 6 ILE CB C 22.147 3.475 6.531 1.00 . B B . 721 ILE CB 1 1
19 42339 2 2 6 ILE CD1 C 24.334 4.173 7.718 1.00 . B B . 721 ILE CD1 1 1
19 42340 2 2 6 ILE CG1 C 23.414 3.032 7.315 1.00 . B B . 721 ILE CG1 1 1
19 42341 2 2 6 ILE CG2 C 21.143 4.155 7.479 1.00 . B B . 721 ILE CG2 1 1
19 42342 2 2 6 ILE H H 22.596 0.504 5.312 1.00 . B B . 721 ILE H 1 1
19 42343 2 2 6 ILE HA H 21.052 1.605 6.535 1.00 . B B . 721 ILE HA 1 1
19 42344 2 2 6 ILE HB H 22.436 4.200 5.787 1.00 . B B . 721 ILE HB 1 1
19 42345 2 2 6 ILE HD11 H 24.593 4.754 6.846 1.00 . B B . 721 ILE HD11 1 1
19 42346 2 2 6 ILE HD12 H 25.233 3.769 8.160 1.00 . B B . 721 ILE HD12 1 1
19 42347 2 2 6 ILE HD13 H 23.834 4.805 8.437 1.00 . B B . 721 ILE HD13 1 1
19 42348 2 2 6 ILE HG12 H 23.111 2.521 8.217 1.00 . B B . 721 ILE HG12 1 1
19 42349 2 2 6 ILE HG13 H 23.993 2.355 6.706 1.00 . B B . 721 ILE HG13 1 1
19 42350 2 2 6 ILE HG21 H 20.793 3.439 8.210 1.00 . B B . 721 ILE HG21 1 1
19 42351 2 2 6 ILE HG22 H 20.304 4.527 6.912 1.00 . B B . 721 ILE HG22 1 1
19 42352 2 2 6 ILE HG23 H 21.624 4.980 7.985 1.00 . B B . 721 ILE HG23 1 1
19 42353 2 2 6 ILE N N 22.468 1.437 5.034 1.00 . B B . 721 ILE N 1 1
19 42354 2 2 6 ILE O O 20.277 3.903 4.464 1.00 . B B . 721 ILE O 1 1
19 42355 2 2 7 HIS C C 17.061 1.202 4.004 1.00 . B B . 722 HIS C 1 1
19 42356 2 2 7 HIS CA C 18.269 2.084 3.634 1.00 . B B . 722 HIS CA 1 1
19 42357 2 2 7 HIS CB C 18.640 1.876 2.147 1.00 . B B . 722 HIS CB 1 1
19 42358 2 2 7 HIS CD2 C 20.807 3.005 1.256 1.00 . B B . 722 HIS CD2 1 1
19 42359 2 2 7 HIS CE1 C 19.964 4.961 0.739 1.00 . B B . 722 HIS CE1 1 1
19 42360 2 2 7 HIS CG C 19.488 2.972 1.563 1.00 . B B . 722 HIS CG 1 1
19 42361 2 2 7 HIS H H 19.537 0.881 4.856 1.00 . B B . 722 HIS H 1 1
19 42362 2 2 7 HIS HA H 17.989 3.120 3.785 1.00 . B B . 722 HIS HA 1 1
19 42363 2 2 7 HIS HB2 H 19.182 0.946 2.047 1.00 . B B . 722 HIS HB2 1 1
19 42364 2 2 7 HIS HB3 H 17.733 1.819 1.561 1.00 . B B . 722 HIS HB3 1 1
19 42365 2 2 7 HIS HD1 H 18.059 4.507 1.331 1.00 . B B . 722 HIS HD1 1 1
19 42366 2 2 7 HIS HD2 H 21.515 2.198 1.387 1.00 . B B . 722 HIS HD2 1 1
19 42367 2 2 7 HIS HE1 H 19.867 5.980 0.395 1.00 . B B . 722 HIS HE1 1 1
19 42368 2 2 7 HIS HE2 H 21.931 4.535 0.360 1.00 . B B . 722 HIS HE2 1 1
19 42369 2 2 7 HIS N N 19.426 1.795 4.511 1.00 . B B . 722 HIS N 1 1
19 42370 2 2 7 HIS ND1 N 18.989 4.215 1.228 1.00 . B B . 722 HIS ND1 1 1
19 42371 2 2 7 HIS NE2 N 21.076 4.251 0.746 1.00 . B B . 722 HIS NE2 1 1
19 42372 2 2 7 HIS O O 15.965 1.721 4.238 1.00 . B B . 722 HIS O 1 1
19 42373 2 2 8 ASP C C 15.813 -0.995 5.895 1.00 . B B . 723 ASP C 1 1
19 42374 2 2 8 ASP CA C 16.205 -1.097 4.405 1.00 . B B . 723 ASP CA 1 1
19 42375 2 2 8 ASP CB C 16.645 -2.538 4.073 1.00 . B B . 723 ASP CB 1 1
19 42376 2 2 8 ASP CG C 16.708 -2.808 2.577 1.00 . B B . 723 ASP CG 1 1
19 42377 2 2 8 ASP H H 18.172 -0.477 3.862 1.00 . B B . 723 ASP H 1 1
19 42378 2 2 8 ASP HA H 15.336 -0.851 3.808 1.00 . B B . 723 ASP HA 1 1
19 42379 2 2 8 ASP HB2 H 17.626 -2.713 4.491 1.00 . B B . 723 ASP HB2 1 1
19 42380 2 2 8 ASP HB3 H 15.943 -3.236 4.511 1.00 . B B . 723 ASP HB3 1 1
19 42381 2 2 8 ASP N N 17.273 -0.132 4.059 1.00 . B B . 723 ASP N 1 1
19 42382 2 2 8 ASP O O 14.628 -1.098 6.229 1.00 . B B . 723 ASP O 1 1
19 42383 2 2 8 ASP OD1 O 15.681 -3.231 2.005 1.00 . B B . 723 ASP OD1 1 1
19 42384 2 2 8 ASP OD2 O 17.784 -2.593 1.980 1.00 . B B . 723 ASP OD2 1 1
19 42385 2 2 9 ARG C C 15.946 0.707 8.586 1.00 . B B . 724 ARG C 1 1
19 42386 2 2 9 ARG CA C 16.575 -0.659 8.232 1.00 . B B . 724 ARG CA 1 1
19 42387 2 2 9 ARG CB C 17.894 -0.861 9.015 1.00 . B B . 724 ARG CB 1 1
19 42388 2 2 9 ARG CD C 19.037 -1.469 11.199 1.00 . B B . 724 ARG CD 1 1
19 42389 2 2 9 ARG CG C 17.703 -1.255 10.482 1.00 . B B . 724 ARG CG 1 1
19 42390 2 2 9 ARG CZ C 19.873 -2.142 13.464 1.00 . B B . 724 ARG CZ 1 1
19 42391 2 2 9 ARG H H 17.733 -0.707 6.445 1.00 . B B . 724 ARG H 1 1
19 42392 2 2 9 ARG HA H 15.881 -1.439 8.517 1.00 . B B . 724 ARG HA 1 1
19 42393 2 2 9 ARG HB2 H 18.465 -1.641 8.530 1.00 . B B . 724 ARG HB2 1 1
19 42394 2 2 9 ARG HB3 H 18.465 0.057 8.981 1.00 . B B . 724 ARG HB3 1 1
19 42395 2 2 9 ARG HD2 H 19.585 -2.244 10.684 1.00 . B B . 724 ARG HD2 1 1
19 42396 2 2 9 ARG HD3 H 19.600 -0.547 11.162 1.00 . B B . 724 ARG HD3 1 1
19 42397 2 2 9 ARG HE H 17.944 -1.927 12.947 1.00 . B B . 724 ARG HE 1 1
19 42398 2 2 9 ARG HG2 H 17.159 -0.469 10.986 1.00 . B B . 724 ARG HG2 1 1
19 42399 2 2 9 ARG HG3 H 17.135 -2.173 10.526 1.00 . B B . 724 ARG HG3 1 1
19 42400 2 2 9 ARG HH11 H 21.391 -1.817 12.141 1.00 . B B . 724 ARG HH11 1 1
19 42401 2 2 9 ARG HH12 H 21.886 -2.286 13.729 1.00 . B B . 724 ARG HH12 1 1
19 42402 2 2 9 ARG HH21 H 18.639 -2.543 15.026 1.00 . B B . 724 ARG HH21 1 1
19 42403 2 2 9 ARG HH22 H 20.332 -2.698 15.363 1.00 . B B . 724 ARG HH22 1 1
19 42404 2 2 9 ARG N N 16.813 -0.785 6.779 1.00 . B B . 724 ARG N 1 1
19 42405 2 2 9 ARG NE N 18.865 -1.864 12.609 1.00 . B B . 724 ARG NE 1 1
19 42406 2 2 9 ARG NH1 N 21.156 -2.076 13.077 1.00 . B B . 724 ARG NH1 1 1
19 42407 2 2 9 ARG NH2 N 19.592 -2.490 14.721 1.00 . B B . 724 ARG NH2 1 1
19 42408 2 2 9 ARG O O 15.088 0.780 9.471 1.00 . B B . 724 ARG O 1 1
19 42409 2 2 10 LYS C C 14.394 3.303 7.663 1.00 . B B . 725 LYS C 1 1
19 42410 2 2 10 LYS CA C 15.862 3.148 8.123 1.00 . B B . 725 LYS CA 1 1
19 42411 2 2 10 LYS CB C 16.757 4.180 7.406 1.00 . B B . 725 LYS CB 1 1
19 42412 2 2 10 LYS CD C 17.748 6.505 7.379 1.00 . B B . 725 LYS CD 1 1
19 42413 2 2 10 LYS CE C 17.841 7.850 8.097 1.00 . B B . 725 LYS CE 1 1
19 42414 2 2 10 LYS CG C 16.722 5.578 8.024 1.00 . B B . 725 LYS CG 1 1
19 42415 2 2 10 LYS H H 17.066 1.655 7.198 1.00 . B B . 725 LYS H 1 1
19 42416 2 2 10 LYS HA H 15.907 3.334 9.187 1.00 . B B . 725 LYS HA 1 1
19 42417 2 2 10 LYS HB2 H 17.779 3.827 7.436 1.00 . B B . 725 LYS HB2 1 1
19 42418 2 2 10 LYS HB3 H 16.448 4.258 6.371 1.00 . B B . 725 LYS HB3 1 1
19 42419 2 2 10 LYS HD2 H 18.715 6.025 7.407 1.00 . B B . 725 LYS HD2 1 1
19 42420 2 2 10 LYS HD3 H 17.461 6.677 6.353 1.00 . B B . 725 LYS HD3 1 1
19 42421 2 2 10 LYS HE2 H 16.872 8.328 8.071 1.00 . B B . 725 LYS HE2 1 1
19 42422 2 2 10 LYS HE3 H 18.128 7.677 9.124 1.00 . B B . 725 LYS HE3 1 1
19 42423 2 2 10 LYS HG2 H 15.735 5.997 7.885 1.00 . B B . 725 LYS HG2 1 1
19 42424 2 2 10 LYS HG3 H 16.936 5.499 9.081 1.00 . B B . 725 LYS HG3 1 1
19 42425 2 2 10 LYS HZ1 H 18.583 8.949 6.475 1.00 . B B . 725 LYS HZ1 1 1
19 42426 2 2 10 LYS HZ2 H 19.788 8.325 7.487 1.00 . B B . 725 LYS HZ2 1 1
19 42427 2 2 10 LYS HZ3 H 18.877 9.663 7.981 1.00 . B B . 725 LYS HZ3 1 1
19 42428 2 2 10 LYS N N 16.378 1.782 7.889 1.00 . B B . 725 LYS N 1 1
19 42429 2 2 10 LYS NZ N 18.842 8.760 7.465 1.00 . B B . 725 LYS NZ 1 1
19 42430 2 2 10 LYS O O 13.601 3.965 8.342 1.00 . B B . 725 LYS O 1 1
19 42431 2 2 11 GLU C C 11.667 1.949 6.794 1.00 . B B . 726 GLU C 1 1
19 42432 2 2 11 GLU CA C 12.674 2.766 5.954 1.00 . B B . 726 GLU CA 1 1
19 42433 2 2 11 GLU CB C 12.663 2.289 4.484 1.00 . B B . 726 GLU CB 1 1
19 42434 2 2 11 GLU CD C 11.569 2.444 2.192 1.00 . B B . 726 GLU CD 1 1
19 42435 2 2 11 GLU CG C 11.450 2.756 3.675 1.00 . B B . 726 GLU CG 1 1
19 42436 2 2 11 GLU H H 14.725 2.184 6.016 1.00 . B B . 726 GLU H 1 1
19 42437 2 2 11 GLU HA H 12.371 3.804 5.980 1.00 . B B . 726 GLU HA 1 1
19 42438 2 2 11 GLU HB2 H 13.553 2.661 3.996 1.00 . B B . 726 GLU HB2 1 1
19 42439 2 2 11 GLU HB3 H 12.686 1.208 4.466 1.00 . B B . 726 GLU HB3 1 1
19 42440 2 2 11 GLU HG2 H 10.569 2.264 4.059 1.00 . B B . 726 GLU HG2 1 1
19 42441 2 2 11 GLU HG3 H 11.344 3.824 3.795 1.00 . B B . 726 GLU HG3 1 1
19 42442 2 2 11 GLU N N 14.044 2.693 6.509 1.00 . B B . 726 GLU N 1 1
19 42443 2 2 11 GLU O O 10.545 2.410 7.031 1.00 . B B . 726 GLU O 1 1
19 42444 2 2 11 GLU OE1 O 11.350 1.275 1.809 1.00 . B B . 726 GLU OE1 1 1
19 42445 2 2 11 GLU OE2 O 11.881 3.370 1.412 1.00 . B B . 726 GLU OE2 1 1
19 42446 2 2 12 PHE C C 11.034 0.399 9.497 1.00 . B B . 727 PHE C 1 1
19 42447 2 2 12 PHE CA C 11.201 -0.136 8.057 1.00 . B B . 727 PHE CA 1 1
19 42448 2 2 12 PHE CB C 11.749 -1.583 8.083 1.00 . B B . 727 PHE CB 1 1
19 42449 2 2 12 PHE CD1 C 10.158 -3.379 7.212 1.00 . B B . 727 PHE CD1 1 1
19 42450 2 2 12 PHE CD2 C 10.191 -2.917 9.604 1.00 . B B . 727 PHE CD2 1 1
19 42451 2 2 12 PHE CE1 C 9.170 -4.359 7.415 1.00 . B B . 727 PHE CE1 1 1
19 42452 2 2 12 PHE CE2 C 9.203 -3.897 9.807 1.00 . B B . 727 PHE CE2 1 1
19 42453 2 2 12 PHE CG C 10.685 -2.643 8.303 1.00 . B B . 727 PHE CG 1 1
19 42454 2 2 12 PHE CZ C 8.691 -4.618 8.712 1.00 . B B . 727 PHE CZ 1 1
19 42455 2 2 12 PHE H H 12.979 0.431 7.020 1.00 . B B . 727 PHE H 1 1
19 42456 2 2 12 PHE HA H 10.226 -0.145 7.586 1.00 . B B . 727 PHE HA 1 1
19 42457 2 2 12 PHE HB2 H 12.233 -1.790 7.139 1.00 . B B . 727 PHE HB2 1 1
19 42458 2 2 12 PHE HB3 H 12.479 -1.674 8.877 1.00 . B B . 727 PHE HB3 1 1
19 42459 2 2 12 PHE HD1 H 10.524 -3.183 6.213 1.00 . B B . 727 PHE HD1 1 1
19 42460 2 2 12 PHE HD2 H 10.580 -2.363 10.449 1.00 . B B . 727 PHE HD2 1 1
19 42461 2 2 12 PHE HE1 H 8.776 -4.911 6.574 1.00 . B B . 727 PHE HE1 1 1
19 42462 2 2 12 PHE HE2 H 8.836 -4.096 10.803 1.00 . B B . 727 PHE HE2 1 1
19 42463 2 2 12 PHE HZ H 7.932 -5.371 8.868 1.00 . B B . 727 PHE HZ 1 1
19 42464 2 2 12 PHE N N 12.073 0.740 7.241 1.00 . B B . 727 PHE N 1 1
19 42465 2 2 12 PHE O O 9.958 0.248 10.087 1.00 . B B . 727 PHE O 1 1
19 42466 2 2 13 ALA C C 11.086 2.768 11.539 1.00 . B B . 728 ALA C 1 1
19 42467 2 2 13 ALA CA C 12.059 1.578 11.427 1.00 . B B . 728 ALA CA 1 1
19 42468 2 2 13 ALA CB C 13.459 1.985 11.885 1.00 . B B . 728 ALA CB 1 1
19 42469 2 2 13 ALA H H 12.925 1.111 9.535 1.00 . B B . 728 ALA H 1 1
19 42470 2 2 13 ALA HA H 11.713 0.793 12.087 1.00 . B B . 728 ALA HA 1 1
19 42471 2 2 13 ALA HB1 H 13.848 2.748 11.226 1.00 . B B . 728 ALA HB1 1 1
19 42472 2 2 13 ALA HB2 H 14.109 1.123 11.858 1.00 . B B . 728 ALA HB2 1 1
19 42473 2 2 13 ALA HB3 H 13.413 2.369 12.894 1.00 . B B . 728 ALA HB3 1 1
19 42474 2 2 13 ALA N N 12.097 1.022 10.056 1.00 . B B . 728 ALA N 1 1
19 42475 2 2 13 ALA O O 10.311 2.841 12.495 1.00 . B B . 728 ALA O 1 1
19 42476 2 2 14 LYS C C 8.760 4.464 10.270 1.00 . B B . 729 LYS C 1 1
19 42477 2 2 14 LYS CA C 10.229 4.870 10.522 1.00 . B B . 729 LYS CA 1 1
19 42478 2 2 14 LYS CB C 10.685 5.881 9.452 1.00 . B B . 729 LYS CB 1 1
19 42479 2 2 14 LYS CD C 12.391 7.604 8.714 1.00 . B B . 729 LYS CD 1 1
19 42480 2 2 14 LYS CE C 13.701 8.316 9.045 1.00 . B B . 729 LYS CE 1 1
19 42481 2 2 14 LYS CG C 11.975 6.623 9.809 1.00 . B B . 729 LYS CG 1 1
19 42482 2 2 14 LYS H H 11.757 3.561 9.806 1.00 . B B . 729 LYS H 1 1
19 42483 2 2 14 LYS HA H 10.287 5.344 11.490 1.00 . B B . 729 LYS HA 1 1
19 42484 2 2 14 LYS HB2 H 10.845 5.353 8.521 1.00 . B B . 729 LYS HB2 1 1
19 42485 2 2 14 LYS HB3 H 9.905 6.616 9.307 1.00 . B B . 729 LYS HB3 1 1
19 42486 2 2 14 LYS HD2 H 12.515 7.060 7.790 1.00 . B B . 729 LYS HD2 1 1
19 42487 2 2 14 LYS HD3 H 11.614 8.345 8.594 1.00 . B B . 729 LYS HD3 1 1
19 42488 2 2 14 LYS HE2 H 13.582 8.851 9.977 1.00 . B B . 729 LYS HE2 1 1
19 42489 2 2 14 LYS HE3 H 14.481 7.576 9.156 1.00 . B B . 729 LYS HE3 1 1
19 42490 2 2 14 LYS HG2 H 11.817 7.171 10.728 1.00 . B B . 729 LYS HG2 1 1
19 42491 2 2 14 LYS HG3 H 12.765 5.900 9.950 1.00 . B B . 729 LYS HG3 1 1
19 42492 2 2 14 LYS HZ1 H 14.249 8.789 7.080 1.00 . B B . 729 LYS HZ1 1 1
19 42493 2 2 14 LYS HZ2 H 14.993 9.756 8.250 1.00 . B B . 729 LYS HZ2 1 1
19 42494 2 2 14 LYS HZ3 H 13.367 10.008 7.857 1.00 . B B . 729 LYS HZ3 1 1
19 42495 2 2 14 LYS N N 11.122 3.687 10.545 1.00 . B B . 729 LYS N 1 1
19 42496 2 2 14 LYS NZ N 14.105 9.285 7.983 1.00 . B B . 729 LYS NZ 1 1
19 42497 2 2 14 LYS O O 7.843 5.091 10.806 1.00 . B B . 729 LYS O 1 1
19 42498 2 2 15 PHE C C 6.524 2.244 10.360 1.00 . B B . 730 PHE C 1 1
19 42499 2 2 15 PHE CA C 7.204 2.895 9.131 1.00 . B B . 730 PHE CA 1 1
19 42500 2 2 15 PHE CB C 7.309 1.876 7.965 1.00 . B B . 730 PHE CB 1 1
19 42501 2 2 15 PHE CD1 C 5.849 -0.193 8.294 1.00 . B B . 730 PHE CD1 1 1
19 42502 2 2 15 PHE CD2 C 5.059 1.563 6.803 1.00 . B B . 730 PHE CD2 1 1
19 42503 2 2 15 PHE CE1 C 4.686 -0.941 8.031 1.00 . B B . 730 PHE CE1 1 1
19 42504 2 2 15 PHE CE2 C 3.895 0.817 6.540 1.00 . B B . 730 PHE CE2 1 1
19 42505 2 2 15 PHE CG C 6.051 1.072 7.682 1.00 . B B . 730 PHE CG 1 1
19 42506 2 2 15 PHE CZ C 3.710 -0.436 7.154 1.00 . B B . 730 PHE CZ 1 1
19 42507 2 2 15 PHE H H 9.331 2.949 9.069 1.00 . B B . 730 PHE H 1 1
19 42508 2 2 15 PHE HA H 6.601 3.731 8.806 1.00 . B B . 730 PHE HA 1 1
19 42509 2 2 15 PHE HB2 H 7.566 2.412 7.062 1.00 . B B . 730 PHE HB2 1 1
19 42510 2 2 15 PHE HB3 H 8.103 1.176 8.188 1.00 . B B . 730 PHE HB3 1 1
19 42511 2 2 15 PHE HD1 H 6.598 -0.583 8.973 1.00 . B B . 730 PHE HD1 1 1
19 42512 2 2 15 PHE HD2 H 5.198 2.526 6.330 1.00 . B B . 730 PHE HD2 1 1
19 42513 2 2 15 PHE HE1 H 4.544 -1.902 8.502 1.00 . B B . 730 PHE HE1 1 1
19 42514 2 2 15 PHE HE2 H 3.146 1.204 5.867 1.00 . B B . 730 PHE HE2 1 1
19 42515 2 2 15 PHE HZ H 2.817 -1.009 6.952 1.00 . B B . 730 PHE HZ 1 1
19 42516 2 2 15 PHE N N 8.552 3.406 9.458 1.00 . B B . 730 PHE N 1 1
19 42517 2 2 15 PHE O O 5.325 2.438 10.578 1.00 . B B . 730 PHE O 1 1
19 42518 2 2 16 GLU C C 6.598 1.633 13.556 1.00 . B B . 731 GLU C 1 1
19 42519 2 2 16 GLU CA C 6.771 0.730 12.309 1.00 . B B . 731 GLU CA 1 1
19 42520 2 2 16 GLU CB C 7.689 -0.471 12.631 1.00 . B B . 731 GLU CB 1 1
19 42521 2 2 16 GLU CD C 8.022 -2.631 13.930 1.00 . B B . 731 GLU CD 1 1
19 42522 2 2 16 GLU CG C 7.038 -1.565 13.479 1.00 . B B . 731 GLU CG 1 1
19 42523 2 2 16 GLU H H 8.235 1.318 10.879 1.00 . B B . 731 GLU H 1 1
19 42524 2 2 16 GLU HA H 5.796 0.343 12.041 1.00 . B B . 731 GLU HA 1 1
19 42525 2 2 16 GLU HB2 H 8.000 -0.919 11.694 1.00 . B B . 731 GLU HB2 1 1
19 42526 2 2 16 GLU HB3 H 8.566 -0.111 13.150 1.00 . B B . 731 GLU HB3 1 1
19 42527 2 2 16 GLU HG2 H 6.598 -1.111 14.356 1.00 . B B . 731 GLU HG2 1 1
19 42528 2 2 16 GLU HG3 H 6.262 -2.038 12.895 1.00 . B B . 731 GLU HG3 1 1
19 42529 2 2 16 GLU N N 7.293 1.448 11.128 1.00 . B B . 731 GLU N 1 1
19 42530 2 2 16 GLU O O 5.719 1.363 14.381 1.00 . B B . 731 GLU O 1 1
19 42531 2 2 16 GLU OE1 O 8.711 -2.411 14.950 1.00 . B B . 731 GLU OE1 1 1
19 42532 2 2 16 GLU OE2 O 8.103 -3.686 13.265 1.00 . B B . 731 GLU OE2 1 1
19 42533 2 2 17 GLU C C 6.256 4.687 14.700 1.00 . B B . 732 GLU C 1 1
19 42534 2 2 17 GLU CA C 7.342 3.599 14.870 1.00 . B B . 732 GLU CA 1 1
19 42535 2 2 17 GLU CB C 8.719 4.238 15.185 1.00 . B B . 732 GLU CB 1 1
19 42536 2 2 17 GLU CD C 10.646 5.710 14.411 1.00 . B B . 732 GLU CD 1 1
19 42537 2 2 17 GLU CG C 9.201 5.292 14.183 1.00 . B B . 732 GLU CG 1 1
19 42538 2 2 17 GLU H H 8.116 2.856 13.020 1.00 . B B . 732 GLU H 1 1
19 42539 2 2 17 GLU HA H 7.061 2.991 15.721 1.00 . B B . 732 GLU HA 1 1
19 42540 2 2 17 GLU HB2 H 8.665 4.704 16.158 1.00 . B B . 732 GLU HB2 1 1
19 42541 2 2 17 GLU HB3 H 9.458 3.449 15.223 1.00 . B B . 732 GLU HB3 1 1
19 42542 2 2 17 GLU HG2 H 9.110 4.892 13.186 1.00 . B B . 732 GLU HG2 1 1
19 42543 2 2 17 GLU HG3 H 8.576 6.169 14.275 1.00 . B B . 732 GLU HG3 1 1
19 42544 2 2 17 GLU N N 7.430 2.690 13.702 1.00 . B B . 732 GLU N 1 1
19 42545 2 2 17 GLU O O 5.582 5.038 15.674 1.00 . B B . 732 GLU O 1 1
19 42546 2 2 17 GLU OE1 O 11.549 5.067 13.834 1.00 . B B . 732 GLU OE1 1 1
19 42547 2 2 17 GLU OE2 O 10.873 6.679 15.167 1.00 . B B . 732 GLU OE2 1 1
19 42548 2 2 18 GLU C C 3.643 5.767 13.272 1.00 . B B . 733 GLU C 1 1
19 42549 2 2 18 GLU CA C 5.097 6.284 13.187 1.00 . B B . 733 GLU CA 1 1
19 42550 2 2 18 GLU CB C 5.348 6.921 11.803 1.00 . B B . 733 GLU CB 1 1
19 42551 2 2 18 GLU CD C 6.815 8.420 10.369 1.00 . B B . 733 GLU CD 1 1
19 42552 2 2 18 GLU CG C 6.567 7.840 11.753 1.00 . B B . 733 GLU CG 1 1
19 42553 2 2 18 GLU H H 6.673 4.910 12.735 1.00 . B B . 733 GLU H 1 1
19 42554 2 2 18 GLU HA H 5.222 7.050 13.941 1.00 . B B . 733 GLU HA 1 1
19 42555 2 2 18 GLU HB2 H 5.488 6.130 11.078 1.00 . B B . 733 GLU HB2 1 1
19 42556 2 2 18 GLU HB3 H 4.480 7.501 11.522 1.00 . B B . 733 GLU HB3 1 1
19 42557 2 2 18 GLU HG2 H 6.414 8.657 12.444 1.00 . B B . 733 GLU HG2 1 1
19 42558 2 2 18 GLU HG3 H 7.440 7.278 12.053 1.00 . B B . 733 GLU HG3 1 1
19 42559 2 2 18 GLU N N 6.098 5.224 13.469 1.00 . B B . 733 GLU N 1 1
19 42560 2 2 18 GLU O O 2.755 6.509 13.705 1.00 . B B . 733 GLU O 1 1
19 42561 2 2 18 GLU OE1 O 7.519 7.766 9.569 1.00 . B B . 733 GLU OE1 1 1
19 42562 2 2 18 GLU OE2 O 6.304 9.524 10.087 1.00 . B B . 733 GLU OE2 1 1
19 42563 2 2 19 ARG C C 1.549 3.662 14.340 1.00 . B B . 734 ARG C 1 1
19 42564 2 2 19 ARG CA C 2.046 3.903 12.895 1.00 . B B . 734 ARG CA 1 1
19 42565 2 2 19 ARG CB C 1.993 2.587 12.075 1.00 . B B . 734 ARG CB 1 1
19 42566 2 2 19 ARG CD C 2.792 0.195 11.726 1.00 . B B . 734 ARG CD 1 1
19 42567 2 2 19 ARG CG C 2.895 1.456 12.588 1.00 . B B . 734 ARG CG 1 1
19 42568 2 2 19 ARG CZ C 1.275 -1.377 12.975 1.00 . B B . 734 ARG CZ 1 1
19 42569 2 2 19 ARG H H 4.150 3.963 12.525 1.00 . B B . 734 ARG H 1 1
19 42570 2 2 19 ARG HA H 1.376 4.614 12.431 1.00 . B B . 734 ARG HA 1 1
19 42571 2 2 19 ARG HB2 H 0.973 2.227 12.072 1.00 . B B . 734 ARG HB2 1 1
19 42572 2 2 19 ARG HB3 H 2.282 2.810 11.058 1.00 . B B . 734 ARG HB3 1 1
19 42573 2 2 19 ARG HD2 H 2.854 0.479 10.685 1.00 . B B . 734 ARG HD2 1 1
19 42574 2 2 19 ARG HD3 H 3.622 -0.454 11.964 1.00 . B B . 734 ARG HD3 1 1
19 42575 2 2 19 ARG HE H 0.825 -0.401 11.275 1.00 . B B . 734 ARG HE 1 1
19 42576 2 2 19 ARG HG2 H 3.918 1.795 12.581 1.00 . B B . 734 ARG HG2 1 1
19 42577 2 2 19 ARG HG3 H 2.607 1.208 13.599 1.00 . B B . 734 ARG HG3 1 1
19 42578 2 2 19 ARG HH11 H 3.077 -1.158 13.906 1.00 . B B . 734 ARG HH11 1 1
19 42579 2 2 19 ARG HH12 H 1.969 -2.233 14.685 1.00 . B B . 734 ARG HH12 1 1
19 42580 2 2 19 ARG HH21 H -0.601 -1.823 12.341 1.00 . B B . 734 ARG HH21 1 1
19 42581 2 2 19 ARG HH22 H -0.109 -2.610 13.803 1.00 . B B . 734 ARG HH22 1 1
19 42582 2 2 19 ARG N N 3.403 4.502 12.859 1.00 . B B . 734 ARG N 1 1
19 42583 2 2 19 ARG NE N 1.531 -0.537 11.943 1.00 . B B . 734 ARG NE 1 1
19 42584 2 2 19 ARG NH1 N 2.184 -1.607 13.934 1.00 . B B . 734 ARG NH1 1 1
19 42585 2 2 19 ARG NH2 N 0.090 -1.987 13.045 1.00 . B B . 734 ARG NH2 1 1
19 42586 2 2 19 ARG O O 0.349 3.777 14.607 1.00 . B B . 734 ARG O 1 1
19 42587 2 2 20 ALA C C 1.887 4.383 17.468 1.00 . B B . 735 ALA C 1 1
19 42588 2 2 20 ALA CA C 2.138 3.079 16.679 1.00 . B B . 735 ALA CA 1 1
19 42589 2 2 20 ALA CB C 3.235 2.256 17.352 1.00 . B B . 735 ALA CB 1 1
19 42590 2 2 20 ALA H H 3.419 3.258 14.988 1.00 . B B . 735 ALA H 1 1
19 42591 2 2 20 ALA HA H 1.230 2.490 16.698 1.00 . B B . 735 ALA HA 1 1
19 42592 2 2 20 ALA HB1 H 4.157 2.821 17.363 1.00 . B B . 735 ALA HB1 1 1
19 42593 2 2 20 ALA HB2 H 3.384 1.337 16.804 1.00 . B B . 735 ALA HB2 1 1
19 42594 2 2 20 ALA HB3 H 2.944 2.024 18.367 1.00 . B B . 735 ALA HB3 1 1
19 42595 2 2 20 ALA N N 2.479 3.331 15.264 1.00 . B B . 735 ALA N 1 1
19 42596 2 2 20 ALA O O 1.142 4.367 18.454 1.00 . B B . 735 ALA O 1 1
19 42597 2 2 21 ARG C C 1.408 7.752 16.911 1.00 . B B . 736 ARG C 1 1
19 42598 2 2 21 ARG CA C 2.350 6.814 17.706 1.00 . B B . 736 ARG CA 1 1
19 42599 2 2 21 ARG CB C 3.733 7.474 17.911 1.00 . B B . 736 ARG CB 1 1
19 42600 2 2 21 ARG CD C 5.995 7.422 19.058 1.00 . B B . 736 ARG CD 1 1
19 42601 2 2 21 ARG CG C 4.679 6.682 18.815 1.00 . B B . 736 ARG CG 1 1
19 42602 2 2 21 ARG CZ C 8.142 7.088 20.308 1.00 . B B . 736 ARG CZ 1 1
19 42603 2 2 21 ARG H H 3.087 5.455 16.244 1.00 . B B . 736 ARG H 1 1
19 42604 2 2 21 ARG HA H 1.907 6.640 18.677 1.00 . B B . 736 ARG HA 1 1
19 42605 2 2 21 ARG HB2 H 4.205 7.591 16.947 1.00 . B B . 736 ARG HB2 1 1
19 42606 2 2 21 ARG HB3 H 3.588 8.452 18.350 1.00 . B B . 736 ARG HB3 1 1
19 42607 2 2 21 ARG HD2 H 6.478 7.591 18.105 1.00 . B B . 736 ARG HD2 1 1
19 42608 2 2 21 ARG HD3 H 5.777 8.374 19.521 1.00 . B B . 736 ARG HD3 1 1
19 42609 2 2 21 ARG HE H 6.606 5.795 20.257 1.00 . B B . 736 ARG HE 1 1
19 42610 2 2 21 ARG HG2 H 4.196 6.513 19.766 1.00 . B B . 736 ARG HG2 1 1
19 42611 2 2 21 ARG HG3 H 4.894 5.731 18.347 1.00 . B B . 736 ARG HG3 1 1
19 42612 2 2 21 ARG HH11 H 8.094 8.864 19.307 1.00 . B B . 736 ARG HH11 1 1
19 42613 2 2 21 ARG HH12 H 9.545 8.557 20.196 1.00 . B B . 736 ARG HH12 1 1
19 42614 2 2 21 ARG HH21 H 8.533 5.432 21.414 1.00 . B B . 736 ARG HH21 1 1
19 42615 2 2 21 ARG HH22 H 9.796 6.617 21.389 1.00 . B B . 736 ARG HH22 1 1
19 42616 2 2 21 ARG N N 2.508 5.505 17.035 1.00 . B B . 736 ARG N 1 1
19 42617 2 2 21 ARG NE N 6.916 6.667 19.929 1.00 . B B . 736 ARG NE 1 1
19 42618 2 2 21 ARG NH1 N 8.634 8.268 19.902 1.00 . B B . 736 ARG NH1 1 1
19 42619 2 2 21 ARG NH2 N 8.886 6.315 21.103 1.00 . B B . 736 ARG NH2 1 1
19 42620 2 2 21 ARG O O 1.653 8.963 16.826 1.00 . B B . 736 ARG O 1 1
19 42621 2 2 22 ALA C C -1.989 8.105 16.341 1.00 . B B . 737 ALA C 1 1
19 42622 2 2 22 ALA CA C -0.668 7.962 15.566 1.00 . B B . 737 ALA CA 1 1
19 42623 2 2 22 ALA CB C -0.913 7.302 14.210 1.00 . B B . 737 ALA CB 1 1
19 42624 2 2 22 ALA H H 0.173 6.223 16.451 1.00 . B B . 737 ALA H 1 1
19 42625 2 2 22 ALA HA H -0.262 8.950 15.384 1.00 . B B . 737 ALA HA 1 1
19 42626 2 2 22 ALA HB1 H 0.021 7.225 13.674 1.00 . B B . 737 ALA HB1 1 1
19 42627 2 2 22 ALA HB2 H -1.608 7.899 13.636 1.00 . B B . 737 ALA HB2 1 1
19 42628 2 2 22 ALA HB3 H -1.326 6.313 14.357 1.00 . B B . 737 ALA HB3 1 1
19 42629 2 2 22 ALA N N 0.320 7.187 16.340 1.00 . B B . 737 ALA N 1 1
19 42630 2 2 22 ALA O O -2.369 7.202 17.095 1.00 . B B . 737 ALA O 1 1
19 42631 2 2 23 LYS C C -5.150 8.869 16.061 1.00 . B B . 738 LYS C 1 1
19 42632 2 2 23 LYS CA C -3.974 9.512 16.823 1.00 . B B . 738 LYS CA 1 1
19 42633 2 2 23 LYS CB C -4.204 11.035 17.001 1.00 . B B . 738 LYS CB 1 1
19 42634 2 2 23 LYS CD C -3.180 12.981 15.698 1.00 . B B . 738 LYS CD 1 1
19 42635 2 2 23 LYS CE C -3.207 13.793 14.405 1.00 . B B . 738 LYS CE 1 1
19 42636 2 2 23 LYS CG C -4.226 11.863 15.699 1.00 . B B . 738 LYS CG 1 1
19 42637 2 2 23 LYS H H -2.328 9.918 15.527 1.00 . B B . 738 LYS H 1 1
19 42638 2 2 23 LYS HA H -3.921 9.060 17.806 1.00 . B B . 738 LYS HA 1 1
19 42639 2 2 23 LYS HB2 H -5.152 11.180 17.500 1.00 . B B . 738 LYS HB2 1 1
19 42640 2 2 23 LYS HB3 H -3.421 11.421 17.640 1.00 . B B . 738 LYS HB3 1 1
19 42641 2 2 23 LYS HD2 H -3.376 13.645 16.529 1.00 . B B . 738 LYS HD2 1 1
19 42642 2 2 23 LYS HD3 H -2.198 12.542 15.812 1.00 . B B . 738 LYS HD3 1 1
19 42643 2 2 23 LYS HE2 H -3.017 13.129 13.573 1.00 . B B . 738 LYS HE2 1 1
19 42644 2 2 23 LYS HE3 H -4.186 14.235 14.292 1.00 . B B . 738 LYS HE3 1 1
19 42645 2 2 23 LYS HG2 H -4.034 11.209 14.859 1.00 . B B . 738 LYS HG2 1 1
19 42646 2 2 23 LYS HG3 H -5.206 12.306 15.589 1.00 . B B . 738 LYS HG3 1 1
19 42647 2 2 23 LYS HZ1 H -2.352 15.538 15.185 1.00 . B B . 738 LYS HZ1 1 1
19 42648 2 2 23 LYS HZ2 H -2.233 15.409 13.503 1.00 . B B . 738 LYS HZ2 1 1
19 42649 2 2 23 LYS HZ3 H -1.229 14.475 14.493 1.00 . B B . 738 LYS HZ3 1 1
19 42650 2 2 23 LYS N N -2.686 9.244 16.145 1.00 . B B . 738 LYS N 1 1
19 42651 2 2 23 LYS NZ N -2.183 14.879 14.396 1.00 . B B . 738 LYS NZ 1 1
19 42652 2 2 23 LYS O O -5.210 8.948 14.831 1.00 . B B . 738 LYS O 1 1
19 42653 2 2 24 TRP C C -8.461 8.519 16.136 1.00 . B B . 739 TRP C 1 1
19 42654 2 2 24 TRP CA C -7.256 7.567 16.211 1.00 . B B . 739 TRP CA 1 1
19 42655 2 2 24 TRP CB C -7.634 6.309 17.020 1.00 . B B . 739 TRP CB 1 1
19 42656 2 2 24 TRP CD1 C -5.656 4.780 17.638 1.00 . B B . 739 TRP CD1 1 1
19 42657 2 2 24 TRP CD2 C -6.702 4.209 15.735 1.00 . B B . 739 TRP CD2 1 1
19 42658 2 2 24 TRP CE2 C -5.632 3.293 15.968 1.00 . B B . 739 TRP CE2 1 1
19 42659 2 2 24 TRP CE3 C -7.512 4.041 14.574 1.00 . B B . 739 TRP CE3 1 1
19 42660 2 2 24 TRP CG C -6.692 5.149 16.820 1.00 . B B . 739 TRP CG 1 1
19 42661 2 2 24 TRP CH2 C -6.156 2.077 13.959 1.00 . B B . 739 TRP CH2 1 1
19 42662 2 2 24 TRP CZ2 C -5.349 2.221 15.085 1.00 . B B . 739 TRP CZ2 1 1
19 42663 2 2 24 TRP CZ3 C -7.230 2.976 13.698 1.00 . B B . 739 TRP CZ3 1 1
19 42664 2 2 24 TRP H H -5.968 8.208 17.782 1.00 . B B . 739 TRP H 1 1
19 42665 2 2 24 TRP HA H -6.997 7.267 15.203 1.00 . B B . 739 TRP HA 1 1
19 42666 2 2 24 TRP HB2 H -7.643 6.556 18.073 1.00 . B B . 739 TRP HB2 1 1
19 42667 2 2 24 TRP HB3 H -8.623 5.982 16.727 1.00 . B B . 739 TRP HB3 1 1
19 42668 2 2 24 TRP HD1 H -5.387 5.298 18.547 1.00 . B B . 739 TRP HD1 1 1
19 42669 2 2 24 TRP HE1 H -4.248 3.222 17.543 1.00 . B B . 739 TRP HE1 1 1
19 42670 2 2 24 TRP HE3 H -8.331 4.714 14.361 1.00 . B B . 739 TRP HE3 1 1
19 42671 2 2 24 TRP HH2 H -5.974 1.274 13.260 1.00 . B B . 739 TRP HH2 1 1
19 42672 2 2 24 TRP HZ2 H -4.539 1.530 15.269 1.00 . B B . 739 TRP HZ2 1 1
19 42673 2 2 24 TRP HZ3 H -7.833 2.832 12.814 1.00 . B B . 739 TRP HZ3 1 1
19 42674 2 2 24 TRP N N -6.079 8.233 16.805 1.00 . B B . 739 TRP N 1 1
19 42675 2 2 24 TRP NE1 N -5.018 3.670 17.133 1.00 . B B . 739 TRP NE1 1 1
19 42676 2 2 24 TRP O O -8.630 9.389 16.998 1.00 . B B . 739 TRP O 1 1
19 42677 2 2 25 VAL C C -11.721 8.244 14.638 1.00 . B B . 740 VAL C 1 1
19 42678 2 2 25 VAL CA C -10.502 9.157 14.870 1.00 . B B . 740 VAL CA 1 1
19 42679 2 2 25 VAL CB C -10.317 10.128 13.652 1.00 . B B . 740 VAL CB 1 1
19 42680 2 2 25 VAL CG1 C -11.528 11.056 13.472 1.00 . B B . 740 VAL CG1 1 1
19 42681 2 2 25 VAL CG2 C -9.032 10.955 13.794 1.00 . B B . 740 VAL CG2 1 1
19 42682 2 2 25 VAL H H -9.096 7.619 14.448 1.00 . B B . 740 VAL H 1 1
19 42683 2 2 25 VAL HA H -10.679 9.747 15.761 1.00 . B B . 740 VAL HA 1 1
19 42684 2 2 25 VAL HB H -10.223 9.526 12.759 1.00 . B B . 740 VAL HB 1 1
19 42685 2 2 25 VAL HG11 H -12.397 10.471 13.208 1.00 . B B . 740 VAL HG11 1 1
19 42686 2 2 25 VAL HG12 H -11.325 11.768 12.684 1.00 . B B . 740 VAL HG12 1 1
19 42687 2 2 25 VAL HG13 H -11.719 11.588 14.394 1.00 . B B . 740 VAL HG13 1 1
19 42688 2 2 25 VAL HG21 H -8.948 11.639 12.961 1.00 . B B . 740 VAL HG21 1 1
19 42689 2 2 25 VAL HG22 H -8.176 10.296 13.801 1.00 . B B . 740 VAL HG22 1 1
19 42690 2 2 25 VAL HG23 H -9.060 11.517 14.718 1.00 . B B . 740 VAL HG23 1 1
19 42691 2 2 25 VAL N N -9.296 8.335 15.093 1.00 . B B . 740 VAL N 1 1
19 42692 2 2 25 VAL O O -11.608 7.218 13.959 1.00 . B B . 740 VAL O 1 1
19 42693 2 2 26 PTR C C -15.032 8.387 13.980 1.00 . B B . 741 PTR C 1 1
19 42694 2 2 26 PTR CA C -14.124 7.830 15.091 1.00 . B B . 741 PTR CA 1 1
19 42695 2 2 26 PTR CB C -14.899 7.789 16.435 1.00 . B B . 741 PTR CB 1 1
19 42696 2 2 26 PTR CD1 C -12.827 6.825 17.662 1.00 . B B . 741 PTR CD1 1 1
19 42697 2 2 26 PTR CD2 C -14.484 8.056 18.951 1.00 . B B . 741 PTR CD2 1 1
19 42698 2 2 26 PTR CE1 C -12.068 6.621 18.827 1.00 . B B . 741 PTR CE1 1 1
19 42699 2 2 26 PTR CE2 C -13.727 7.854 20.120 1.00 . B B . 741 PTR CE2 1 1
19 42700 2 2 26 PTR CG C -14.054 7.550 17.696 1.00 . B B . 741 PTR CG 1 1
19 42701 2 2 26 PTR CZ C -12.520 7.138 20.052 1.00 . B B . 741 PTR CZ 1 1
19 42702 2 2 26 PTR H H -12.900 9.446 15.750 1.00 . B B . 741 PTR H 1 1
19 42703 2 2 26 PTR HA H -13.847 6.818 14.824 1.00 . B B . 741 PTR HA 1 1
19 42704 2 2 26 PTR HB2 H -15.634 6.998 16.382 1.00 . B B . 741 PTR HB2 1 1
19 42705 2 2 26 PTR HB3 H -15.413 8.730 16.567 1.00 . B B . 741 PTR HB3 1 1
19 42706 2 2 26 PTR HD1 H -12.476 6.428 16.721 1.00 . B B . 741 PTR HD1 1 1
19 42707 2 2 26 PTR HD2 H -15.414 8.605 19.004 1.00 . B B . 741 PTR HD2 1 1
19 42708 2 2 26 PTR HE1 H -11.140 6.073 18.774 1.00 . B B . 741 PTR HE1 1 1
19 42709 2 2 26 PTR HE2 H -14.073 8.250 21.062 1.00 . B B . 741 PTR HE2 1 1
19 42710 2 2 26 PTR N N -12.881 8.620 15.217 1.00 . B B . 741 PTR N 1 1
19 42711 2 2 26 PTR O O -14.905 9.554 13.591 1.00 . B B . 741 PTR O 1 1
19 42712 2 2 26 PTR O1P O -9.541 7.803 20.571 1.00 . B B . 741 PTR O1P 1 1
19 42713 2 2 26 PTR O2P O -10.168 7.530 23.001 1.00 . B B . 741 PTR O2P 1 1
19 42714 2 2 26 PTR O3P O -11.210 9.395 21.634 1.00 . B B . 741 PTR O3P 1 1
19 42715 2 2 26 PTR OH O -11.763 6.933 21.219 1.00 . B B . 741 PTR OH 1 1
19 42716 2 2 26 PTR P P -10.677 7.992 21.612 1.00 . B B . 741 PTR P 1 1
19 42717 2 2 27 SER C C -18.266 8.327 13.004 1.00 . B B . 742 SER C 1 1
19 42718 2 2 27 SER CA C -16.898 7.918 12.415 1.00 . B B . 742 SER CA 1 1
19 42719 2 2 27 SER CB C -17.076 6.750 11.427 1.00 . B B . 742 SER CB 1 1
19 42720 2 2 27 SER H H -15.998 6.624 13.842 1.00 . B B . 742 SER H 1 1
19 42721 2 2 27 SER HA H -16.481 8.762 11.882 1.00 . B B . 742 SER HA 1 1
19 42722 2 2 27 SER HB2 H -17.787 7.027 10.663 1.00 . B B . 742 SER HB2 1 1
19 42723 2 2 27 SER HB3 H -16.126 6.527 10.967 1.00 . B B . 742 SER HB3 1 1
19 42724 2 2 27 SER HG H -17.641 4.871 11.444 1.00 . B B . 742 SER HG 1 1
19 42725 2 2 27 SER N N -15.952 7.537 13.480 1.00 . B B . 742 SER N 1 1
19 42726 2 2 27 SER O O -18.619 7.881 14.102 1.00 . B B . 742 SER O 1 1
19 42727 2 2 27 SER OG O -17.545 5.581 12.082 1.00 . B B . 742 SER OG 1 1
19 42728 2 2 28 PRO C C -21.472 8.508 12.773 1.00 . B B . 743 PRO C 1 1
19 42729 2 2 28 PRO CA C -20.398 9.625 12.772 1.00 . B B . 743 PRO CA 1 1
19 42730 2 2 28 PRO CB C -20.773 10.751 11.795 1.00 . B B . 743 PRO CB 1 1
19 42731 2 2 28 PRO CD C -18.751 9.779 10.962 1.00 . B B . 743 PRO CD 1 1
19 42732 2 2 28 PRO CG C -20.041 10.429 10.540 1.00 . B B . 743 PRO CG 1 1
19 42733 2 2 28 PRO HA H -20.325 10.032 13.771 1.00 . B B . 743 PRO HA 1 1
19 42734 2 2 28 PRO HB2 H -21.843 10.768 11.637 1.00 . B B . 743 PRO HB2 1 1
19 42735 2 2 28 PRO HB3 H -20.454 11.701 12.202 1.00 . B B . 743 PRO HB3 1 1
19 42736 2 2 28 PRO HD2 H -18.467 9.017 10.253 1.00 . B B . 743 PRO HD2 1 1
19 42737 2 2 28 PRO HD3 H -17.969 10.519 11.054 1.00 . B B . 743 PRO HD3 1 1
19 42738 2 2 28 PRO HG2 H -20.625 9.747 9.939 1.00 . B B . 743 PRO HG2 1 1
19 42739 2 2 28 PRO HG3 H -19.840 11.336 9.988 1.00 . B B . 743 PRO HG3 1 1
19 42740 2 2 28 PRO N N -19.068 9.181 12.287 1.00 . B B . 743 PRO N 1 1
19 42741 2 2 28 PRO O O -22.499 8.648 13.446 1.00 . B B . 743 PRO O 1 1
19 42742 2 2 29 LEU C C -22.302 5.541 13.321 1.00 . B B . 744 LEU C 1 1
19 42743 2 2 29 LEU CA C -22.181 6.266 11.962 1.00 . B B . 744 LEU CA 1 1
19 42744 2 2 29 LEU CB C -21.751 5.258 10.869 1.00 . B B . 744 LEU CB 1 1
19 42745 2 2 29 LEU CD1 C -20.946 4.923 8.485 1.00 . B B . 744 LEU CD1 1 1
19 42746 2 2 29 LEU CD2 C -23.273 5.797 8.903 1.00 . B B . 744 LEU CD2 1 1
19 42747 2 2 29 LEU CG C -21.826 5.771 9.408 1.00 . B B . 744 LEU CG 1 1
19 42748 2 2 29 LEU H H -20.396 7.345 11.518 1.00 . B B . 744 LEU H 1 1
19 42749 2 2 29 LEU HA H -23.151 6.665 11.702 1.00 . B B . 744 LEU HA 1 1
19 42750 2 2 29 LEU HB2 H -20.730 4.964 11.074 1.00 . B B . 744 LEU HB2 1 1
19 42751 2 2 29 LEU HB3 H -22.379 4.380 10.950 1.00 . B B . 744 LEU HB3 1 1
19 42752 2 2 29 LEU HD11 H -20.989 5.318 7.479 1.00 . B B . 744 LEU HD11 1 1
19 42753 2 2 29 LEU HD12 H -21.297 3.901 8.484 1.00 . B B . 744 LEU HD12 1 1
19 42754 2 2 29 LEU HD13 H -19.923 4.951 8.836 1.00 . B B . 744 LEU HD13 1 1
19 42755 2 2 29 LEU HD21 H -23.887 6.361 9.589 1.00 . B B . 744 LEU HD21 1 1
19 42756 2 2 29 LEU HD22 H -23.652 4.786 8.831 1.00 . B B . 744 LEU HD22 1 1
19 42757 2 2 29 LEU HD23 H -23.306 6.262 7.927 1.00 . B B . 744 LEU HD23 1 1
19 42758 2 2 29 LEU HG H -21.451 6.784 9.374 1.00 . B B . 744 LEU HG 1 1
19 42759 2 2 29 LEU N N -21.232 7.403 12.029 1.00 . B B . 744 LEU N 1 1
19 42760 2 2 29 LEU O O -23.383 5.053 13.668 1.00 . B B . 744 LEU O 1 1
19 42761 2 2 30 HIS C C -21.712 5.754 16.513 1.00 . B B . 745 HIS C 1 1
19 42762 2 2 30 HIS CA C -21.165 4.825 15.411 1.00 . B B . 745 HIS CA 1 1
19 42763 2 2 30 HIS CB C -19.729 4.366 15.760 1.00 . B B . 745 HIS CB 1 1
19 42764 2 2 30 HIS CD2 C -18.809 2.722 13.966 1.00 . B B . 745 HIS CD2 1 1
19 42765 2 2 30 HIS CE1 C -19.132 0.845 15.053 1.00 . B B . 745 HIS CE1 1 1
19 42766 2 2 30 HIS CG C -19.356 3.037 15.167 1.00 . B B . 745 HIS CG 1 1
19 42767 2 2 30 HIS H H -20.362 5.893 13.754 1.00 . B B . 745 HIS H 1 1
19 42768 2 2 30 HIS HA H -21.804 3.952 15.357 1.00 . B B . 745 HIS HA 1 1
19 42769 2 2 30 HIS HB2 H -19.026 5.101 15.395 1.00 . B B . 745 HIS HB2 1 1
19 42770 2 2 30 HIS HB3 H -19.625 4.288 16.835 1.00 . B B . 745 HIS HB3 1 1
19 42771 2 2 30 HIS HD1 H -19.926 1.728 16.720 1.00 . B B . 745 HIS HD1 1 1
19 42772 2 2 30 HIS HD2 H -18.526 3.417 13.189 1.00 . B B . 745 HIS HD2 1 1
19 42773 2 2 30 HIS HE1 H -19.160 -0.204 15.306 1.00 . B B . 745 HIS HE1 1 1
19 42774 2 2 30 HIS HE2 H -18.239 0.848 13.211 1.00 . B B . 745 HIS HE2 1 1
19 42775 2 2 30 HIS N N -21.188 5.481 14.088 1.00 . B B . 745 HIS N 1 1
19 42776 2 2 30 HIS ND1 N -19.546 1.837 15.823 1.00 . B B . 745 HIS ND1 1 1
19 42777 2 2 30 HIS NE2 N -18.682 1.356 13.922 1.00 . B B . 745 HIS NE2 1 1
19 42778 2 2 30 HIS O O -22.528 5.321 17.333 1.00 . B B . 745 HIS O 1 1
19 42779 2 2 31 TYR C C -22.701 9.007 16.914 1.00 . B B . 746 TYR C 1 1
19 42780 2 2 31 TYR CA C -21.696 8.018 17.529 1.00 . B B . 746 TYR CA 1 1
19 42781 2 2 31 TYR CB C -20.484 8.780 18.101 1.00 . B B . 746 TYR CB 1 1
19 42782 2 2 31 TYR CD1 C -18.431 7.249 18.152 1.00 . B B . 746 TYR CD1 1 1
19 42783 2 2 31 TYR CD2 C -19.591 7.693 20.245 1.00 . B B . 746 TYR CD2 1 1
19 42784 2 2 31 TYR CE1 C -17.512 6.430 18.833 1.00 . B B . 746 TYR CE1 1 1
19 42785 2 2 31 TYR CE2 C -18.673 6.876 20.931 1.00 . B B . 746 TYR CE2 1 1
19 42786 2 2 31 TYR CG C -19.487 7.897 18.844 1.00 . B B . 746 TYR CG 1 1
19 42787 2 2 31 TYR CZ C -17.637 6.246 20.221 1.00 . B B . 746 TYR CZ 1 1
19 42788 2 2 31 TYR H H -20.606 7.305 15.845 1.00 . B B . 746 TYR H 1 1
19 42789 2 2 31 TYR HA H -22.182 7.487 18.336 1.00 . B B . 746 TYR HA 1 1
19 42790 2 2 31 TYR HB2 H -19.959 9.263 17.290 1.00 . B B . 746 TYR HB2 1 1
19 42791 2 2 31 TYR HB3 H -20.836 9.536 18.790 1.00 . B B . 746 TYR HB3 1 1
19 42792 2 2 31 TYR HD1 H -18.335 7.392 17.085 1.00 . B B . 746 TYR HD1 1 1
19 42793 2 2 31 TYR HD2 H -20.389 8.178 20.790 1.00 . B B . 746 TYR HD2 1 1
19 42794 2 2 31 TYR HE1 H -16.715 5.946 18.289 1.00 . B B . 746 TYR HE1 1 1
19 42795 2 2 31 TYR HE2 H -18.769 6.735 21.997 1.00 . B B . 746 TYR HE2 1 1
19 42796 2 2 31 TYR HH H -15.995 5.974 21.192 1.00 . B B . 746 TYR HH 1 1
19 42797 2 2 31 TYR N N -21.257 7.026 16.526 1.00 . B B . 746 TYR N 1 1
19 42798 2 2 31 TYR O O -22.348 9.772 16.010 1.00 . B B . 746 TYR O 1 1
19 42799 2 2 31 TYR OH O -16.738 5.445 20.889 1.00 . B B . 746 TYR OH 1 1
19 42800 2 2 32 SER C C -25.836 10.452 18.091 1.00 . B B . 747 SER C 1 1
19 42801 2 2 32 SER CA C -25.026 9.869 16.922 1.00 . B B . 747 SER CA 1 1
19 42802 2 2 32 SER CB C -25.957 9.105 15.968 1.00 . B B . 747 SER CB 1 1
19 42803 2 2 32 SER H H -24.169 8.345 18.130 1.00 . B B . 747 SER H 1 1
19 42804 2 2 32 SER HA H -24.567 10.686 16.381 1.00 . B B . 747 SER HA 1 1
19 42805 2 2 32 SER HB2 H -26.377 8.252 16.482 1.00 . B B . 747 SER HB2 1 1
19 42806 2 2 32 SER HB3 H -26.754 9.757 15.641 1.00 . B B . 747 SER HB3 1 1
19 42807 2 2 32 SER HG H -25.853 8.163 14.251 1.00 . B B . 747 SER HG 1 1
19 42808 2 2 32 SER N N -23.955 8.981 17.412 1.00 . B B . 747 SER N 1 1
19 42809 2 2 32 SER O O -26.074 9.762 19.087 1.00 . B B . 747 SER O 1 1
19 42810 2 2 32 SER OG O -25.253 8.644 14.826 1.00 . B B . 747 SER OG 1 1
19 42811 2 2 33 ALA C C -26.269 12.618 20.302 1.00 . B B . 748 ALA C 1 1
19 42812 2 2 33 ALA CA C -27.049 12.451 18.981 1.00 . B B . 748 ALA CA 1 1
19 42813 2 2 33 ALA CB C -28.400 11.765 19.222 1.00 . B B . 748 ALA CB 1 1
19 42814 2 2 33 ALA H H -26.030 12.218 17.132 1.00 . B B . 748 ALA H 1 1
19 42815 2 2 33 ALA HA H -27.255 13.437 18.584 1.00 . B B . 748 ALA HA 1 1
19 42816 2 2 33 ALA HB1 H -29.014 12.389 19.854 1.00 . B B . 748 ALA HB1 1 1
19 42817 2 2 33 ALA HB2 H -28.242 10.810 19.703 1.00 . B B . 748 ALA HB2 1 1
19 42818 2 2 33 ALA HB3 H -28.899 11.611 18.276 1.00 . B B . 748 ALA HB3 1 1
19 42819 2 2 33 ALA N N -26.258 11.734 17.955 1.00 . B B . 748 ALA N 1 1
19 42820 2 2 33 ALA O O -26.149 11.668 21.084 1.00 . B B . 748 ALA O 1 1
19 42821 2 2 34 ARG C C -25.495 15.422 22.424 1.00 . B B . 749 ARG C 1 1
19 42822 2 2 34 ARG CA C -24.964 14.150 21.754 1.00 . B B . 749 ARG CA 1 1
19 42823 2 2 34 ARG CB C -23.468 14.316 21.414 1.00 . B B . 749 ARG CB 1 1
19 42824 2 2 34 ARG CD C -21.299 13.233 20.649 1.00 . B B . 749 ARG CD 1 1
19 42825 2 2 34 ARG CG C -22.778 13.021 20.977 1.00 . B B . 749 ARG CG 1 1
19 42826 2 2 34 ARG CZ C -20.026 12.503 22.692 1.00 . B B . 749 ARG CZ 1 1
19 42827 2 2 34 ARG H H -25.868 14.547 19.870 1.00 . B B . 749 ARG H 1 1
19 42828 2 2 34 ARG HA H -25.076 13.327 22.448 1.00 . B B . 749 ARG HA 1 1
19 42829 2 2 34 ARG HB2 H -23.373 15.037 20.613 1.00 . B B . 749 ARG HB2 1 1
19 42830 2 2 34 ARG HB3 H -22.952 14.693 22.286 1.00 . B B . 749 ARG HB3 1 1
19 42831 2 2 34 ARG HD2 H -20.930 12.357 20.133 1.00 . B B . 749 ARG HD2 1 1
19 42832 2 2 34 ARG HD3 H -21.207 14.092 19.999 1.00 . B B . 749 ARG HD3 1 1
19 42833 2 2 34 ARG HE H -20.246 14.395 22.053 1.00 . B B . 749 ARG HE 1 1
19 42834 2 2 34 ARG HG2 H -22.857 12.297 21.776 1.00 . B B . 749 ARG HG2 1 1
19 42835 2 2 34 ARG HG3 H -23.276 12.640 20.096 1.00 . B B . 749 ARG HG3 1 1
19 42836 2 2 34 ARG HH11 H -20.869 10.923 21.716 1.00 . B B . 749 ARG HH11 1 1
19 42837 2 2 34 ARG HH12 H -19.961 10.516 23.130 1.00 . B B . 749 ARG HH12 1 1
19 42838 2 2 34 ARG HH21 H -19.065 13.811 23.911 1.00 . B B . 749 ARG HH21 1 1
19 42839 2 2 34 ARG HH22 H -18.942 12.147 24.372 1.00 . B B . 749 ARG HH22 1 1
19 42840 2 2 34 ARG N N -25.738 13.837 20.537 1.00 . B B . 749 ARG N 1 1
19 42841 2 2 34 ARG NE N -20.480 13.464 21.854 1.00 . B B . 749 ARG NE 1 1
19 42842 2 2 34 ARG NH1 N -20.310 11.207 22.494 1.00 . B B . 749 ARG NH1 1 1
19 42843 2 2 34 ARG NH2 N -19.283 12.850 23.746 1.00 . B B . 749 ARG NH2 1 1
19 42844 2 2 34 ARG O O -25.693 16.432 21.714 1.00 . B B . 749 ARG O 1 1
19 42845 2 2 34 ARG OXT O -25.708 15.396 23.656 1.00 . B B . 749 ARG OXT 1 1
20 42846 1 1 1 PRO C C -21.436 3.431 -16.528 1.00 . A A . 305 PRO C 1 1
20 42847 1 1 1 PRO CA C -21.323 3.427 -18.060 1.00 . A A . 305 PRO CA 1 1
20 42848 1 1 1 PRO CB C -20.036 4.107 -18.526 1.00 . A A . 305 PRO CB 1 1
20 42849 1 1 1 PRO CD C -21.912 5.230 -19.555 1.00 . A A . 305 PRO CD 1 1
20 42850 1 1 1 PRO CG C -20.452 4.868 -19.744 1.00 . A A . 305 PRO CG 1 1
20 42851 1 1 1 PRO HA H -21.332 2.406 -18.414 1.00 . A A . 305 PRO HA 1 1
20 42852 1 1 1 PRO HB2 H -19.660 4.769 -17.757 1.00 . A A . 305 PRO HB2 1 1
20 42853 1 1 1 PRO HB3 H -19.292 3.360 -18.761 1.00 . A A . 305 PRO HB3 1 1
20 42854 1 1 1 PRO HD2 H -22.000 6.189 -19.067 1.00 . A A . 305 PRO HD2 1 1
20 42855 1 1 1 PRO HD3 H -22.422 5.243 -20.506 1.00 . A A . 305 PRO HD3 1 1
20 42856 1 1 1 PRO HG2 H -19.855 5.764 -19.837 1.00 . A A . 305 PRO HG2 1 1
20 42857 1 1 1 PRO HG3 H -20.333 4.248 -20.621 1.00 . A A . 305 PRO HG3 1 1
20 42858 1 1 1 PRO N N -22.443 4.155 -18.694 1.00 . A A . 305 PRO N 1 1
20 42859 1 1 1 PRO O O -21.896 4.415 -15.939 1.00 . A A . 305 PRO O 1 1
20 42860 1 1 2 LEU C C -19.643 2.386 -13.824 1.00 . A A . 306 LEU C 1 1
20 42861 1 1 2 LEU CA C -21.045 2.178 -14.426 1.00 . A A . 306 LEU CA 1 1
20 42862 1 1 2 LEU CB C -21.600 0.786 -14.042 1.00 . A A . 306 LEU CB 1 1
20 42863 1 1 2 LEU CD1 C -23.408 1.346 -12.339 1.00 . A A . 306 LEU CD1 1 1
20 42864 1 1 2 LEU CD2 C -22.181 -0.852 -12.193 1.00 . A A . 306 LEU CD2 1 1
20 42865 1 1 2 LEU CG C -22.073 0.627 -12.574 1.00 . A A . 306 LEU CG 1 1
20 42866 1 1 2 LEU H H -20.644 1.580 -16.427 1.00 . A A . 306 LEU H 1 1
20 42867 1 1 2 LEU HA H -21.707 2.937 -14.033 1.00 . A A . 306 LEU HA 1 1
20 42868 1 1 2 LEU HB2 H -22.437 0.567 -14.691 1.00 . A A . 306 LEU HB2 1 1
20 42869 1 1 2 LEU HB3 H -20.827 0.052 -14.232 1.00 . A A . 306 LEU HB3 1 1
20 42870 1 1 2 LEU HD11 H -23.293 2.398 -12.549 1.00 . A A . 306 LEU HD11 1 1
20 42871 1 1 2 LEU HD12 H -23.711 1.217 -11.310 1.00 . A A . 306 LEU HD12 1 1
20 42872 1 1 2 LEU HD13 H -24.163 0.929 -12.991 1.00 . A A . 306 LEU HD13 1 1
20 42873 1 1 2 LEU HD21 H -22.915 -1.338 -12.821 1.00 . A A . 306 LEU HD21 1 1
20 42874 1 1 2 LEU HD22 H -22.479 -0.939 -11.159 1.00 . A A . 306 LEU HD22 1 1
20 42875 1 1 2 LEU HD23 H -21.221 -1.330 -12.329 1.00 . A A . 306 LEU HD23 1 1
20 42876 1 1 2 LEU HG H -21.341 1.079 -11.920 1.00 . A A . 306 LEU HG 1 1
20 42877 1 1 2 LEU N N -21.005 2.322 -15.892 1.00 . A A . 306 LEU N 1 1
20 42878 1 1 2 LEU O O -18.701 1.669 -14.179 1.00 . A A . 306 LEU O 1 1
20 42879 1 1 3 GLY C C -17.428 4.721 -13.022 1.00 . A A . 307 GLY C 1 1
20 42880 1 1 3 GLY CA C -18.238 3.673 -12.269 1.00 . A A . 307 GLY CA 1 1
20 42881 1 1 3 GLY H H -20.306 3.910 -12.678 1.00 . A A . 307 GLY H 1 1
20 42882 1 1 3 GLY HA2 H -18.432 4.037 -11.271 1.00 . A A . 307 GLY HA2 1 1
20 42883 1 1 3 GLY HA3 H -17.654 2.765 -12.197 1.00 . A A . 307 GLY HA3 1 1
20 42884 1 1 3 GLY N N -19.517 3.375 -12.915 1.00 . A A . 307 GLY N 1 1
20 42885 1 1 3 GLY O O -16.517 4.371 -13.779 1.00 . A A . 307 GLY O 1 1
20 42886 1 1 4 SER C C -16.527 8.128 -12.427 1.00 . A A . 308 SER C 1 1
20 42887 1 1 4 SER CA C -17.071 7.135 -13.468 1.00 . A A . 308 SER CA 1 1
20 42888 1 1 4 SER CB C -18.023 7.852 -14.441 1.00 . A A . 308 SER CB 1 1
20 42889 1 1 4 SER H H -18.501 6.214 -12.194 1.00 . A A . 308 SER H 1 1
20 42890 1 1 4 SER HA H -16.237 6.735 -14.032 1.00 . A A . 308 SER HA 1 1
20 42891 1 1 4 SER HB2 H -17.513 8.692 -14.891 1.00 . A A . 308 SER HB2 1 1
20 42892 1 1 4 SER HB3 H -18.326 7.162 -15.214 1.00 . A A . 308 SER HB3 1 1
20 42893 1 1 4 SER HG H -19.759 8.764 -14.407 1.00 . A A . 308 SER HG 1 1
20 42894 1 1 4 SER N N -17.764 6.011 -12.812 1.00 . A A . 308 SER N 1 1
20 42895 1 1 4 SER O O -17.244 8.505 -11.494 1.00 . A A . 308 SER O 1 1
20 42896 1 1 4 SER OG O -19.184 8.326 -13.776 1.00 . A A . 308 SER OG 1 1
20 42897 1 1 5 GLY C C -14.018 8.803 -10.454 1.00 . A A . 309 GLY C 1 1
20 42898 1 1 5 GLY CA C -14.621 9.489 -11.675 1.00 . A A . 309 GLY CA 1 1
20 42899 1 1 5 GLY H H -14.738 8.206 -13.361 1.00 . A A . 309 GLY H 1 1
20 42900 1 1 5 GLY HA2 H -13.837 10.012 -12.201 1.00 . A A . 309 GLY HA2 1 1
20 42901 1 1 5 GLY HA3 H -15.356 10.210 -11.344 1.00 . A A . 309 GLY HA3 1 1
20 42902 1 1 5 GLY N N -15.254 8.546 -12.598 1.00 . A A . 309 GLY N 1 1
20 42903 1 1 5 GLY O O -14.542 8.944 -9.345 1.00 . A A . 309 GLY O 1 1
20 42904 1 1 6 VAL C C -10.879 8.016 -9.251 1.00 . A A . 310 VAL C 1 1
20 42905 1 1 6 VAL CA C -12.221 7.333 -9.581 1.00 . A A . 310 VAL CA 1 1
20 42906 1 1 6 VAL CB C -11.969 5.830 -9.954 1.00 . A A . 310 VAL CB 1 1
20 42907 1 1 6 VAL CG1 C -11.422 5.033 -8.760 1.00 . A A . 310 VAL CG1 1 1
20 42908 1 1 6 VAL CG2 C -13.247 5.171 -10.491 1.00 . A A . 310 VAL CG2 1 1
20 42909 1 1 6 VAL H H -12.554 7.991 -11.576 1.00 . A A . 310 VAL H 1 1
20 42910 1 1 6 VAL HA H -12.851 7.360 -8.699 1.00 . A A . 310 VAL HA 1 1
20 42911 1 1 6 VAL HB H -11.225 5.798 -10.739 1.00 . A A . 310 VAL HB 1 1
20 42912 1 1 6 VAL HG11 H -12.094 5.132 -7.918 1.00 . A A . 310 VAL HG11 1 1
20 42913 1 1 6 VAL HG12 H -10.449 5.411 -8.488 1.00 . A A . 310 VAL HG12 1 1
20 42914 1 1 6 VAL HG13 H -11.337 3.990 -9.030 1.00 . A A . 310 VAL HG13 1 1
20 42915 1 1 6 VAL HG21 H -14.036 5.254 -9.757 1.00 . A A . 310 VAL HG21 1 1
20 42916 1 1 6 VAL HG22 H -13.059 4.127 -10.697 1.00 . A A . 310 VAL HG22 1 1
20 42917 1 1 6 VAL HG23 H -13.552 5.664 -11.404 1.00 . A A . 310 VAL HG23 1 1
20 42918 1 1 6 VAL N N -12.915 8.058 -10.665 1.00 . A A . 310 VAL N 1 1
20 42919 1 1 6 VAL O O -10.127 8.383 -10.160 1.00 . A A . 310 VAL O 1 1
20 42920 1 1 7 SER C C -8.332 7.711 -7.041 1.00 . A A . 311 SER C 1 1
20 42921 1 1 7 SER CA C -9.337 8.791 -7.473 1.00 . A A . 311 SER CA 1 1
20 42922 1 1 7 SER CB C -9.624 9.753 -6.306 1.00 . A A . 311 SER CB 1 1
20 42923 1 1 7 SER H H -11.229 7.841 -7.272 1.00 . A A . 311 SER H 1 1
20 42924 1 1 7 SER HA H -8.913 9.356 -8.292 1.00 . A A . 311 SER HA 1 1
20 42925 1 1 7 SER HB2 H -10.419 10.428 -6.589 1.00 . A A . 311 SER HB2 1 1
20 42926 1 1 7 SER HB3 H -9.927 9.187 -5.437 1.00 . A A . 311 SER HB3 1 1
20 42927 1 1 7 SER HG H -8.683 11.112 -5.250 1.00 . A A . 311 SER HG 1 1
20 42928 1 1 7 SER N N -10.587 8.167 -7.942 1.00 . A A . 311 SER N 1 1
20 42929 1 1 7 SER O O -8.632 6.903 -6.154 1.00 . A A . 311 SER O 1 1
20 42930 1 1 7 SER OG O -8.476 10.519 -5.976 1.00 . A A . 311 SER OG 1 1
20 42931 1 1 8 PHE C C -4.925 7.367 -6.609 1.00 . A A . 312 PHE C 1 1
20 42932 1 1 8 PHE CA C -6.088 6.712 -7.373 1.00 . A A . 312 PHE CA 1 1
20 42933 1 1 8 PHE CB C -5.575 6.055 -8.671 1.00 . A A . 312 PHE CB 1 1
20 42934 1 1 8 PHE CD1 C -7.467 5.517 -10.298 1.00 . A A . 312 PHE CD1 1 1
20 42935 1 1 8 PHE CD2 C -6.596 3.729 -8.892 1.00 . A A . 312 PHE CD2 1 1
20 42936 1 1 8 PHE CE1 C -8.381 4.618 -10.876 1.00 . A A . 312 PHE CE1 1 1
20 42937 1 1 8 PHE CE2 C -7.510 2.829 -9.470 1.00 . A A . 312 PHE CE2 1 1
20 42938 1 1 8 PHE CG C -6.559 5.086 -9.298 1.00 . A A . 312 PHE CG 1 1
20 42939 1 1 8 PHE CZ C -8.404 3.273 -10.461 1.00 . A A . 312 PHE CZ 1 1
20 42940 1 1 8 PHE H H -6.971 8.365 -8.380 1.00 . A A . 312 PHE H 1 1
20 42941 1 1 8 PHE HA H -6.519 5.944 -6.746 1.00 . A A . 312 PHE HA 1 1
20 42942 1 1 8 PHE HB2 H -5.358 6.828 -9.395 1.00 . A A . 312 PHE HB2 1 1
20 42943 1 1 8 PHE HB3 H -4.664 5.510 -8.457 1.00 . A A . 312 PHE HB3 1 1
20 42944 1 1 8 PHE HD1 H -7.453 6.549 -10.619 1.00 . A A . 312 PHE HD1 1 1
20 42945 1 1 8 PHE HD2 H -5.913 3.384 -8.130 1.00 . A A . 312 PHE HD2 1 1
20 42946 1 1 8 PHE HE1 H -9.067 4.960 -11.637 1.00 . A A . 312 PHE HE1 1 1
20 42947 1 1 8 PHE HE2 H -7.528 1.798 -9.150 1.00 . A A . 312 PHE HE2 1 1
20 42948 1 1 8 PHE HZ H -9.105 2.583 -10.904 1.00 . A A . 312 PHE HZ 1 1
20 42949 1 1 8 PHE N N -7.143 7.696 -7.679 1.00 . A A . 312 PHE N 1 1
20 42950 1 1 8 PHE O O -4.537 8.500 -6.912 1.00 . A A . 312 PHE O 1 1
20 42951 1 1 9 PHE C C -2.062 6.160 -4.863 1.00 . A A . 313 PHE C 1 1
20 42952 1 1 9 PHE CA C -3.258 7.122 -4.782 1.00 . A A . 313 PHE CA 1 1
20 42953 1 1 9 PHE CB C -3.702 7.266 -3.309 1.00 . A A . 313 PHE CB 1 1
20 42954 1 1 9 PHE CD1 C -6.132 8.038 -3.309 1.00 . A A . 313 PHE CD1 1 1
20 42955 1 1 9 PHE CD2 C -4.411 9.617 -2.615 1.00 . A A . 313 PHE CD2 1 1
20 42956 1 1 9 PHE CE1 C -7.118 9.018 -3.092 1.00 . A A . 313 PHE CE1 1 1
20 42957 1 1 9 PHE CE2 C -5.398 10.596 -2.397 1.00 . A A . 313 PHE CE2 1 1
20 42958 1 1 9 PHE CG C -4.764 8.324 -3.074 1.00 . A A . 313 PHE CG 1 1
20 42959 1 1 9 PHE CZ C -6.752 10.297 -2.637 1.00 . A A . 313 PHE CZ 1 1
20 42960 1 1 9 PHE H H -4.742 5.743 -5.428 1.00 . A A . 313 PHE H 1 1
20 42961 1 1 9 PHE HA H -2.950 8.090 -5.152 1.00 . A A . 313 PHE HA 1 1
20 42962 1 1 9 PHE HB2 H -4.098 6.320 -2.968 1.00 . A A . 313 PHE HB2 1 1
20 42963 1 1 9 PHE HB3 H -2.839 7.520 -2.706 1.00 . A A . 313 PHE HB3 1 1
20 42964 1 1 9 PHE HD1 H -6.418 7.054 -3.657 1.00 . A A . 313 PHE HD1 1 1
20 42965 1 1 9 PHE HD2 H -3.371 9.851 -2.427 1.00 . A A . 313 PHE HD2 1 1
20 42966 1 1 9 PHE HE1 H -8.157 8.787 -3.276 1.00 . A A . 313 PHE HE1 1 1
20 42967 1 1 9 PHE HE2 H -5.117 11.578 -2.046 1.00 . A A . 313 PHE HE2 1 1
20 42968 1 1 9 PHE HZ H -7.508 11.048 -2.471 1.00 . A A . 313 PHE HZ 1 1
20 42969 1 1 9 PHE N N -4.378 6.637 -5.613 1.00 . A A . 313 PHE N 1 1
20 42970 1 1 9 PHE O O -2.247 4.940 -4.938 1.00 . A A . 313 PHE O 1 1
20 42971 1 1 10 LEU C C 0.820 5.519 -3.443 1.00 . A A . 314 LEU C 1 1
20 42972 1 1 10 LEU CA C 0.403 5.914 -4.872 1.00 . A A . 314 LEU CA 1 1
20 42973 1 1 10 LEU CB C 1.540 6.701 -5.588 1.00 . A A . 314 LEU CB 1 1
20 42974 1 1 10 LEU CD1 C 3.280 4.828 -5.585 1.00 . A A . 314 LEU CD1 1 1
20 42975 1 1 10 LEU CD2 C 1.867 5.225 -7.643 1.00 . A A . 314 LEU CD2 1 1
20 42976 1 1 10 LEU CG C 2.549 5.875 -6.433 1.00 . A A . 314 LEU CG 1 1
20 42977 1 1 10 LEU H H -0.757 7.695 -4.748 1.00 . A A . 314 LEU H 1 1
20 42978 1 1 10 LEU HA H 0.191 5.013 -5.434 1.00 . A A . 314 LEU HA 1 1
20 42979 1 1 10 LEU HB2 H 1.080 7.426 -6.244 1.00 . A A . 314 LEU HB2 1 1
20 42980 1 1 10 LEU HB3 H 2.102 7.243 -4.839 1.00 . A A . 314 LEU HB3 1 1
20 42981 1 1 10 LEU HD11 H 3.726 5.306 -4.723 1.00 . A A . 314 LEU HD11 1 1
20 42982 1 1 10 LEU HD12 H 4.056 4.362 -6.175 1.00 . A A . 314 LEU HD12 1 1
20 42983 1 1 10 LEU HD13 H 2.580 4.073 -5.254 1.00 . A A . 314 LEU HD13 1 1
20 42984 1 1 10 LEU HD21 H 1.174 4.467 -7.307 1.00 . A A . 314 LEU HD21 1 1
20 42985 1 1 10 LEU HD22 H 2.616 4.771 -8.276 1.00 . A A . 314 LEU HD22 1 1
20 42986 1 1 10 LEU HD23 H 1.333 5.977 -8.205 1.00 . A A . 314 LEU HD23 1 1
20 42987 1 1 10 LEU HG H 3.299 6.551 -6.817 1.00 . A A . 314 LEU HG 1 1
20 42988 1 1 10 LEU N N -0.833 6.717 -4.825 1.00 . A A . 314 LEU N 1 1
20 42989 1 1 10 LEU O O 1.207 6.381 -2.647 1.00 . A A . 314 LEU O 1 1
20 42990 1 1 11 VAL C C 1.939 2.434 -1.861 1.00 . A A . 315 VAL C 1 1
20 42991 1 1 11 VAL CA C 1.056 3.695 -1.779 1.00 . A A . 315 VAL CA 1 1
20 42992 1 1 11 VAL CB C -0.228 3.388 -0.934 1.00 . A A . 315 VAL CB 1 1
20 42993 1 1 11 VAL CG1 C -0.989 4.676 -0.607 1.00 . A A . 315 VAL CG1 1 1
20 42994 1 1 11 VAL CG2 C -1.152 2.375 -1.630 1.00 . A A . 315 VAL CG2 1 1
20 42995 1 1 11 VAL H H 0.382 3.580 -3.795 1.00 . A A . 315 VAL H 1 1
20 42996 1 1 11 VAL HA H 1.620 4.463 -1.260 1.00 . A A . 315 VAL HA 1 1
20 42997 1 1 11 VAL HB H 0.087 2.953 0.002 1.00 . A A . 315 VAL HB 1 1
20 42998 1 1 11 VAL HG11 H -1.789 4.457 0.087 1.00 . A A . 315 VAL HG11 1 1
20 42999 1 1 11 VAL HG12 H -1.405 5.093 -1.514 1.00 . A A . 315 VAL HG12 1 1
20 43000 1 1 11 VAL HG13 H -0.316 5.391 -0.162 1.00 . A A . 315 VAL HG13 1 1
20 43001 1 1 11 VAL HG21 H -2.019 2.193 -1.012 1.00 . A A . 315 VAL HG21 1 1
20 43002 1 1 11 VAL HG22 H -0.623 1.446 -1.782 1.00 . A A . 315 VAL HG22 1 1
20 43003 1 1 11 VAL HG23 H -1.469 2.768 -2.585 1.00 . A A . 315 VAL HG23 1 1
20 43004 1 1 11 VAL N N 0.714 4.213 -3.120 1.00 . A A . 315 VAL N 1 1
20 43005 1 1 11 VAL O O 1.862 1.681 -2.837 1.00 . A A . 315 VAL O 1 1
20 43006 1 1 12 LYS C C 3.208 0.098 0.391 1.00 . A A . 316 LYS C 1 1
20 43007 1 1 12 LYS CA C 3.658 1.037 -0.741 1.00 . A A . 316 LYS CA 1 1
20 43008 1 1 12 LYS CB C 5.118 1.483 -0.518 1.00 . A A . 316 LYS CB 1 1
20 43009 1 1 12 LYS CD C 7.219 2.530 -1.480 1.00 . A A . 316 LYS CD 1 1
20 43010 1 1 12 LYS CE C 7.919 3.013 -2.749 1.00 . A A . 316 LYS CE 1 1
20 43011 1 1 12 LYS CG C 5.772 2.113 -1.748 1.00 . A A . 316 LYS CG 1 1
20 43012 1 1 12 LYS H H 2.765 2.846 -0.068 1.00 . A A . 316 LYS H 1 1
20 43013 1 1 12 LYS HA H 3.595 0.503 -1.679 1.00 . A A . 316 LYS HA 1 1
20 43014 1 1 12 LYS HB2 H 5.142 2.205 0.285 1.00 . A A . 316 LYS HB2 1 1
20 43015 1 1 12 LYS HB3 H 5.706 0.623 -0.231 1.00 . A A . 316 LYS HB3 1 1
20 43016 1 1 12 LYS HD2 H 7.224 3.331 -0.755 1.00 . A A . 316 LYS HD2 1 1
20 43017 1 1 12 LYS HD3 H 7.762 1.683 -1.086 1.00 . A A . 316 LYS HD3 1 1
20 43018 1 1 12 LYS HE2 H 7.922 2.207 -3.470 1.00 . A A . 316 LYS HE2 1 1
20 43019 1 1 12 LYS HE3 H 7.369 3.851 -3.152 1.00 . A A . 316 LYS HE3 1 1
20 43020 1 1 12 LYS HG2 H 5.760 1.392 -2.554 1.00 . A A . 316 LYS HG2 1 1
20 43021 1 1 12 LYS HG3 H 5.205 2.986 -2.036 1.00 . A A . 316 LYS HG3 1 1
20 43022 1 1 12 LYS HZ1 H 9.767 3.760 -3.378 1.00 . A A . 316 LYS HZ1 1 1
20 43023 1 1 12 LYS HZ2 H 9.880 2.642 -2.115 1.00 . A A . 316 LYS HZ2 1 1
20 43024 1 1 12 LYS HZ3 H 9.347 4.218 -1.805 1.00 . A A . 316 LYS HZ3 1 1
20 43025 1 1 12 LYS N N 2.765 2.208 -0.816 1.00 . A A . 316 LYS N 1 1
20 43026 1 1 12 LYS NZ N 9.326 3.437 -2.493 1.00 . A A . 316 LYS NZ 1 1
20 43027 1 1 12 LYS O O 2.977 0.550 1.517 1.00 . A A . 316 LYS O 1 1
20 43028 1 1 13 GLU C C 3.675 -3.349 1.219 1.00 . A A . 317 GLU C 1 1
20 43029 1 1 13 GLU CA C 2.633 -2.223 1.061 1.00 . A A . 317 GLU CA 1 1
20 43030 1 1 13 GLU CB C 1.266 -2.804 0.631 1.00 . A A . 317 GLU CB 1 1
20 43031 1 1 13 GLU CD C -0.963 -3.801 1.338 1.00 . A A . 317 GLU CD 1 1
20 43032 1 1 13 GLU CG C 0.415 -3.342 1.783 1.00 . A A . 317 GLU CG 1 1
20 43033 1 1 13 GLU H H 3.267 -1.500 -0.840 1.00 . A A . 317 GLU H 1 1
20 43034 1 1 13 GLU HA H 2.517 -1.733 2.019 1.00 . A A . 317 GLU HA 1 1
20 43035 1 1 13 GLU HB2 H 0.702 -2.026 0.137 1.00 . A A . 317 GLU HB2 1 1
20 43036 1 1 13 GLU HB3 H 1.431 -3.611 -0.071 1.00 . A A . 317 GLU HB3 1 1
20 43037 1 1 13 GLU HG2 H 0.927 -4.181 2.232 1.00 . A A . 317 GLU HG2 1 1
20 43038 1 1 13 GLU HG3 H 0.295 -2.561 2.520 1.00 . A A . 317 GLU HG3 1 1
20 43039 1 1 13 GLU N N 3.074 -1.210 0.079 1.00 . A A . 317 GLU N 1 1
20 43040 1 1 13 GLU O O 4.506 -3.567 0.331 1.00 . A A . 317 GLU O 1 1
20 43041 1 1 13 GLU OE1 O -1.163 -5.025 1.190 1.00 . A A . 317 GLU OE1 1 1
20 43042 1 1 13 GLU OE2 O -1.843 -2.936 1.139 1.00 . A A . 317 GLU OE2 1 1
20 43043 1 1 14 LYS C C 4.157 -6.447 1.881 1.00 . A A . 318 LYS C 1 1
20 43044 1 1 14 LYS CA C 4.537 -5.175 2.668 1.00 . A A . 318 LYS CA 1 1
20 43045 1 1 14 LYS CB C 4.540 -5.454 4.195 1.00 . A A . 318 LYS CB 1 1
20 43046 1 1 14 LYS CD C 6.968 -6.207 4.469 1.00 . A A . 318 LYS CD 1 1
20 43047 1 1 14 LYS CE C 7.902 -7.208 5.150 1.00 . A A . 318 LYS CE 1 1
20 43048 1 1 14 LYS CG C 5.492 -6.561 4.675 1.00 . A A . 318 LYS CG 1 1
20 43049 1 1 14 LYS H H 2.923 -3.833 3.026 1.00 . A A . 318 LYS H 1 1
20 43050 1 1 14 LYS HA H 5.531 -4.867 2.371 1.00 . A A . 318 LYS HA 1 1
20 43051 1 1 14 LYS HB2 H 4.807 -4.540 4.706 1.00 . A A . 318 LYS HB2 1 1
20 43052 1 1 14 LYS HB3 H 3.538 -5.731 4.491 1.00 . A A . 318 LYS HB3 1 1
20 43053 1 1 14 LYS HD2 H 7.181 -6.200 3.409 1.00 . A A . 318 LYS HD2 1 1
20 43054 1 1 14 LYS HD3 H 7.155 -5.226 4.879 1.00 . A A . 318 LYS HD3 1 1
20 43055 1 1 14 LYS HE2 H 8.911 -6.826 5.097 1.00 . A A . 318 LYS HE2 1 1
20 43056 1 1 14 LYS HE3 H 7.614 -7.304 6.188 1.00 . A A . 318 LYS HE3 1 1
20 43057 1 1 14 LYS HG2 H 5.320 -6.724 5.729 1.00 . A A . 318 LYS HG2 1 1
20 43058 1 1 14 LYS HG3 H 5.274 -7.469 4.134 1.00 . A A . 318 LYS HG3 1 1
20 43059 1 1 14 LYS HZ1 H 8.055 -8.483 3.493 1.00 . A A . 318 LYS HZ1 1 1
20 43060 1 1 14 LYS HZ2 H 6.936 -9.000 4.654 1.00 . A A . 318 LYS HZ2 1 1
20 43061 1 1 14 LYS HZ3 H 8.592 -9.172 4.942 1.00 . A A . 318 LYS HZ3 1 1
20 43062 1 1 14 LYS N N 3.614 -4.063 2.365 1.00 . A A . 318 LYS N 1 1
20 43063 1 1 14 LYS NZ N 7.869 -8.560 4.515 1.00 . A A . 318 LYS NZ 1 1
20 43064 1 1 14 LYS O O 2.973 -6.785 1.774 1.00 . A A . 318 LYS O 1 1
20 43065 1 1 15 MET C C 5.545 -9.595 1.346 1.00 . A A . 319 MET C 1 1
20 43066 1 1 15 MET CA C 4.988 -8.386 0.570 1.00 . A A . 319 MET CA 1 1
20 43067 1 1 15 MET CB C 5.682 -8.259 -0.806 1.00 . A A . 319 MET CB 1 1
20 43068 1 1 15 MET CE C 5.411 -10.525 -4.325 1.00 . A A . 319 MET CE 1 1
20 43069 1 1 15 MET CG C 5.304 -9.352 -1.809 1.00 . A A . 319 MET CG 1 1
20 43070 1 1 15 MET H H 6.096 -6.817 1.478 1.00 . A A . 319 MET H 1 1
20 43071 1 1 15 MET HA H 3.926 -8.530 0.415 1.00 . A A . 319 MET HA 1 1
20 43072 1 1 15 MET HB2 H 5.416 -7.303 -1.235 1.00 . A A . 319 MET HB2 1 1
20 43073 1 1 15 MET HB3 H 6.753 -8.289 -0.660 1.00 . A A . 319 MET HB3 1 1
20 43074 1 1 15 MET HE1 H 4.331 -10.499 -4.340 1.00 . A A . 319 MET HE1 1 1
20 43075 1 1 15 MET HE2 H 5.742 -11.425 -3.828 1.00 . A A . 319 MET HE2 1 1
20 43076 1 1 15 MET HE3 H 5.785 -10.514 -5.337 1.00 . A A . 319 MET HE3 1 1
20 43077 1 1 15 MET HG2 H 5.648 -10.304 -1.429 1.00 . A A . 319 MET HG2 1 1
20 43078 1 1 15 MET HG3 H 4.229 -9.374 -1.911 1.00 . A A . 319 MET HG3 1 1
20 43079 1 1 15 MET N N 5.179 -7.145 1.344 1.00 . A A . 319 MET N 1 1
20 43080 1 1 15 MET O O 6.534 -9.465 2.073 1.00 . A A . 319 MET O 1 1
20 43081 1 1 15 MET SD S 6.031 -9.094 -3.443 1.00 . A A . 319 MET SD 1 1
20 43082 1 1 16 LYS C C 6.530 -12.644 1.139 1.00 . A A . 320 LYS C 1 1
20 43083 1 1 16 LYS CA C 5.329 -12.007 1.863 1.00 . A A . 320 LYS CA 1 1
20 43084 1 1 16 LYS CB C 4.162 -13.014 1.947 1.00 . A A . 320 LYS CB 1 1
20 43085 1 1 16 LYS CD C 1.810 -13.508 2.761 1.00 . A A . 320 LYS CD 1 1
20 43086 1 1 16 LYS CE C 0.659 -13.061 3.660 1.00 . A A . 320 LYS CE 1 1
20 43087 1 1 16 LYS CG C 3.008 -12.560 2.844 1.00 . A A . 320 LYS CG 1 1
20 43088 1 1 16 LYS H H 4.121 -10.804 0.583 1.00 . A A . 320 LYS H 1 1
20 43089 1 1 16 LYS HA H 5.632 -11.741 2.868 1.00 . A A . 320 LYS HA 1 1
20 43090 1 1 16 LYS HB2 H 3.774 -13.179 0.951 1.00 . A A . 320 LYS HB2 1 1
20 43091 1 1 16 LYS HB3 H 4.537 -13.952 2.334 1.00 . A A . 320 LYS HB3 1 1
20 43092 1 1 16 LYS HD2 H 1.460 -13.539 1.739 1.00 . A A . 320 LYS HD2 1 1
20 43093 1 1 16 LYS HD3 H 2.125 -14.496 3.065 1.00 . A A . 320 LYS HD3 1 1
20 43094 1 1 16 LYS HE2 H 1.005 -13.041 4.684 1.00 . A A . 320 LYS HE2 1 1
20 43095 1 1 16 LYS HE3 H 0.354 -12.066 3.367 1.00 . A A . 320 LYS HE3 1 1
20 43096 1 1 16 LYS HG2 H 3.356 -12.525 3.867 1.00 . A A . 320 LYS HG2 1 1
20 43097 1 1 16 LYS HG3 H 2.693 -11.573 2.535 1.00 . A A . 320 LYS HG3 1 1
20 43098 1 1 16 LYS HZ1 H -1.280 -13.635 4.195 1.00 . A A . 320 LYS HZ1 1 1
20 43099 1 1 16 LYS HZ2 H -0.253 -14.936 3.857 1.00 . A A . 320 LYS HZ2 1 1
20 43100 1 1 16 LYS HZ3 H -0.878 -14.000 2.592 1.00 . A A . 320 LYS HZ3 1 1
20 43101 1 1 16 LYS N N 4.902 -10.769 1.181 1.00 . A A . 320 LYS N 1 1
20 43102 1 1 16 LYS NZ N -0.520 -13.972 3.569 1.00 . A A . 320 LYS NZ 1 1
20 43103 1 1 16 LYS O O 6.393 -13.133 0.011 1.00 . A A . 320 LYS O 1 1
20 43104 1 1 17 GLY C C 10.198 -12.573 1.761 1.00 . A A . 321 GLY C 1 1
20 43105 1 1 17 GLY CA C 8.922 -13.203 1.213 1.00 . A A . 321 GLY CA 1 1
20 43106 1 1 17 GLY H H 7.750 -12.224 2.692 1.00 . A A . 321 GLY H 1 1
20 43107 1 1 17 GLY HA2 H 8.940 -14.264 1.422 1.00 . A A . 321 GLY HA2 1 1
20 43108 1 1 17 GLY HA3 H 8.901 -13.061 0.140 1.00 . A A . 321 GLY HA3 1 1
20 43109 1 1 17 GLY N N 7.707 -12.630 1.797 1.00 . A A . 321 GLY N 1 1
20 43110 1 1 17 GLY O O 10.955 -13.234 2.477 1.00 . A A . 321 GLY O 1 1
20 43111 1 1 18 LYS C C 11.219 -9.300 2.685 1.00 . A A . 322 LYS C 1 1
20 43112 1 1 18 LYS CA C 11.623 -10.543 1.870 1.00 . A A . 322 LYS CA 1 1
20 43113 1 1 18 LYS CB C 12.482 -10.128 0.658 1.00 . A A . 322 LYS CB 1 1
20 43114 1 1 18 LYS CD C 14.004 -10.837 -1.246 1.00 . A A . 322 LYS CD 1 1
20 43115 1 1 18 LYS CE C 14.684 -12.005 -1.965 1.00 . A A . 322 LYS CE 1 1
20 43116 1 1 18 LYS CG C 13.161 -11.299 -0.055 1.00 . A A . 322 LYS CG 1 1
20 43117 1 1 18 LYS H H 9.779 -10.826 0.843 1.00 . A A . 322 LYS H 1 1
20 43118 1 1 18 LYS HA H 12.209 -11.192 2.508 1.00 . A A . 322 LYS HA 1 1
20 43119 1 1 18 LYS HB2 H 11.851 -9.617 -0.056 1.00 . A A . 322 LYS HB2 1 1
20 43120 1 1 18 LYS HB3 H 13.253 -9.446 0.993 1.00 . A A . 322 LYS HB3 1 1
20 43121 1 1 18 LYS HD2 H 13.363 -10.326 -1.950 1.00 . A A . 322 LYS HD2 1 1
20 43122 1 1 18 LYS HD3 H 14.765 -10.156 -0.893 1.00 . A A . 322 LYS HD3 1 1
20 43123 1 1 18 LYS HE2 H 13.964 -12.800 -2.100 1.00 . A A . 322 LYS HE2 1 1
20 43124 1 1 18 LYS HE3 H 15.023 -11.662 -2.931 1.00 . A A . 322 LYS HE3 1 1
20 43125 1 1 18 LYS HG2 H 13.803 -11.810 0.649 1.00 . A A . 322 LYS HG2 1 1
20 43126 1 1 18 LYS HG3 H 12.400 -11.979 -0.409 1.00 . A A . 322 LYS HG3 1 1
20 43127 1 1 18 LYS HZ1 H 16.324 -13.287 -1.756 1.00 . A A . 322 LYS HZ1 1 1
20 43128 1 1 18 LYS HZ2 H 15.547 -12.934 -0.297 1.00 . A A . 322 LYS HZ2 1 1
20 43129 1 1 18 LYS HZ3 H 16.544 -11.777 -1.026 1.00 . A A . 322 LYS HZ3 1 1
20 43130 1 1 18 LYS N N 10.430 -11.289 1.418 1.00 . A A . 322 LYS N 1 1
20 43131 1 1 18 LYS NZ N 15.856 -12.538 -1.207 1.00 . A A . 322 LYS NZ 1 1
20 43132 1 1 18 LYS O O 10.079 -8.833 2.588 1.00 . A A . 322 LYS O 1 1
20 43133 1 1 19 ASN C C 12.074 -6.280 3.502 1.00 . A A . 323 ASN C 1 1
20 43134 1 1 19 ASN CA C 11.923 -7.576 4.326 1.00 . A A . 323 ASN CA 1 1
20 43135 1 1 19 ASN CB C 12.876 -7.564 5.545 1.00 . A A . 323 ASN CB 1 1
20 43136 1 1 19 ASN CG C 12.577 -8.677 6.545 1.00 . A A . 323 ASN CG 1 1
20 43137 1 1 19 ASN H H 13.056 -9.190 3.513 1.00 . A A . 323 ASN H 1 1
20 43138 1 1 19 ASN HA H 10.904 -7.629 4.687 1.00 . A A . 323 ASN HA 1 1
20 43139 1 1 19 ASN HB2 H 13.894 -7.678 5.200 1.00 . A A . 323 ASN HB2 1 1
20 43140 1 1 19 ASN HB3 H 12.781 -6.617 6.058 1.00 . A A . 323 ASN HB3 1 1
20 43141 1 1 19 ASN HD21 H 13.817 -9.936 5.606 1.00 . A A . 323 ASN HD21 1 1
20 43142 1 1 19 ASN HD22 H 13.018 -10.566 7.000 1.00 . A A . 323 ASN HD22 1 1
20 43143 1 1 19 ASN N N 12.168 -8.768 3.487 1.00 . A A . 323 ASN N 1 1
20 43144 1 1 19 ASN ND2 N 13.200 -9.844 6.364 1.00 . A A . 323 ASN ND2 1 1
20 43145 1 1 19 ASN O O 13.099 -5.592 3.582 1.00 . A A . 323 ASN O 1 1
20 43146 1 1 19 ASN OD1 O 11.792 -8.489 7.474 1.00 . A A . 323 ASN OD1 1 1
20 43147 1 1 20 LYS C C 9.589 -4.399 1.404 1.00 . A A . 324 LYS C 1 1
20 43148 1 1 20 LYS CA C 11.020 -4.750 1.857 1.00 . A A . 324 LYS CA 1 1
20 43149 1 1 20 LYS CB C 11.951 -4.919 0.628 1.00 . A A . 324 LYS CB 1 1
20 43150 1 1 20 LYS CD C 12.567 -6.204 -1.475 1.00 . A A . 324 LYS CD 1 1
20 43151 1 1 20 LYS CE C 12.206 -7.360 -2.407 1.00 . A A . 324 LYS CE 1 1
20 43152 1 1 20 LYS CG C 11.642 -6.133 -0.259 1.00 . A A . 324 LYS CG 1 1
20 43153 1 1 20 LYS H H 10.249 -6.553 2.690 1.00 . A A . 324 LYS H 1 1
20 43154 1 1 20 LYS HA H 11.391 -3.930 2.459 1.00 . A A . 324 LYS HA 1 1
20 43155 1 1 20 LYS HB2 H 11.882 -4.030 0.017 1.00 . A A . 324 LYS HB2 1 1
20 43156 1 1 20 LYS HB3 H 12.968 -5.017 0.981 1.00 . A A . 324 LYS HB3 1 1
20 43157 1 1 20 LYS HD2 H 12.492 -5.278 -2.028 1.00 . A A . 324 LYS HD2 1 1
20 43158 1 1 20 LYS HD3 H 13.584 -6.338 -1.134 1.00 . A A . 324 LYS HD3 1 1
20 43159 1 1 20 LYS HE2 H 12.281 -8.286 -1.857 1.00 . A A . 324 LYS HE2 1 1
20 43160 1 1 20 LYS HE3 H 11.189 -7.227 -2.748 1.00 . A A . 324 LYS HE3 1 1
20 43161 1 1 20 LYS HG2 H 11.765 -7.033 0.325 1.00 . A A . 324 LYS HG2 1 1
20 43162 1 1 20 LYS HG3 H 10.619 -6.063 -0.603 1.00 . A A . 324 LYS HG3 1 1
20 43163 1 1 20 LYS HZ1 H 13.043 -6.552 -4.148 1.00 . A A . 324 LYS HZ1 1 1
20 43164 1 1 20 LYS HZ2 H 12.830 -8.228 -4.203 1.00 . A A . 324 LYS HZ2 1 1
20 43165 1 1 20 LYS HZ3 H 14.092 -7.569 -3.293 1.00 . A A . 324 LYS HZ3 1 1
20 43166 1 1 20 LYS N N 11.033 -5.959 2.706 1.00 . A A . 324 LYS N 1 1
20 43167 1 1 20 LYS NZ N 13.106 -7.431 -3.595 1.00 . A A . 324 LYS NZ 1 1
20 43168 1 1 20 LYS O O 8.719 -5.275 1.350 1.00 . A A . 324 LYS O 1 1
20 43169 1 1 21 LEU C C 7.982 -2.555 -0.919 1.00 . A A . 325 LEU C 1 1
20 43170 1 1 21 LEU CA C 8.040 -2.632 0.618 1.00 . A A . 325 LEU CA 1 1
20 43171 1 1 21 LEU CB C 7.729 -1.246 1.228 1.00 . A A . 325 LEU CB 1 1
20 43172 1 1 21 LEU CD1 C 7.712 0.265 3.266 1.00 . A A . 325 LEU CD1 1 1
20 43173 1 1 21 LEU CD2 C 6.397 -1.884 3.299 1.00 . A A . 325 LEU CD2 1 1
20 43174 1 1 21 LEU CG C 7.657 -1.184 2.774 1.00 . A A . 325 LEU CG 1 1
20 43175 1 1 21 LEU H H 10.099 -2.467 1.134 1.00 . A A . 325 LEU H 1 1
20 43176 1 1 21 LEU HA H 7.291 -3.335 0.958 1.00 . A A . 325 LEU HA 1 1
20 43177 1 1 21 LEU HB2 H 8.497 -0.558 0.899 1.00 . A A . 325 LEU HB2 1 1
20 43178 1 1 21 LEU HB3 H 6.781 -0.909 0.833 1.00 . A A . 325 LEU HB3 1 1
20 43179 1 1 21 LEU HD11 H 6.864 0.813 2.878 1.00 . A A . 325 LEU HD11 1 1
20 43180 1 1 21 LEU HD12 H 8.626 0.727 2.924 1.00 . A A . 325 LEU HD12 1 1
20 43181 1 1 21 LEU HD13 H 7.685 0.281 4.347 1.00 . A A . 325 LEU HD13 1 1
20 43182 1 1 21 LEU HD21 H 6.361 -1.804 4.376 1.00 . A A . 325 LEU HD21 1 1
20 43183 1 1 21 LEU HD22 H 6.421 -2.927 3.021 1.00 . A A . 325 LEU HD22 1 1
20 43184 1 1 21 LEU HD23 H 5.519 -1.418 2.874 1.00 . A A . 325 LEU HD23 1 1
20 43185 1 1 21 LEU HG H 8.516 -1.699 3.184 1.00 . A A . 325 LEU HG 1 1
20 43186 1 1 21 LEU N N 9.360 -3.112 1.073 1.00 . A A . 325 LEU N 1 1
20 43187 1 1 21 LEU O O 8.990 -2.250 -1.565 1.00 . A A . 325 LEU O 1 1
20 43188 1 1 22 VAL C C 5.499 -1.748 -3.335 1.00 . A A . 326 VAL C 1 1
20 43189 1 1 22 VAL CA C 6.580 -2.791 -2.959 1.00 . A A . 326 VAL CA 1 1
20 43190 1 1 22 VAL CB C 6.186 -4.194 -3.539 1.00 . A A . 326 VAL CB 1 1
20 43191 1 1 22 VAL CG1 C 7.384 -5.148 -3.510 1.00 . A A . 326 VAL CG1 1 1
20 43192 1 1 22 VAL CG2 C 4.982 -4.810 -2.809 1.00 . A A . 326 VAL CG2 1 1
20 43193 1 1 22 VAL H H 6.028 -3.058 -0.918 1.00 . A A . 326 VAL H 1 1
20 43194 1 1 22 VAL HA H 7.514 -2.491 -3.417 1.00 . A A . 326 VAL HA 1 1
20 43195 1 1 22 VAL HB H 5.906 -4.059 -4.574 1.00 . A A . 326 VAL HB 1 1
20 43196 1 1 22 VAL HG11 H 8.205 -4.714 -4.062 1.00 . A A . 326 VAL HG11 1 1
20 43197 1 1 22 VAL HG12 H 7.108 -6.089 -3.962 1.00 . A A . 326 VAL HG12 1 1
20 43198 1 1 22 VAL HG13 H 7.689 -5.316 -2.487 1.00 . A A . 326 VAL HG13 1 1
20 43199 1 1 22 VAL HG21 H 5.238 -4.993 -1.775 1.00 . A A . 326 VAL HG21 1 1
20 43200 1 1 22 VAL HG22 H 4.711 -5.742 -3.283 1.00 . A A . 326 VAL HG22 1 1
20 43201 1 1 22 VAL HG23 H 4.143 -4.129 -2.856 1.00 . A A . 326 VAL HG23 1 1
20 43202 1 1 22 VAL N N 6.790 -2.829 -1.494 1.00 . A A . 326 VAL N 1 1
20 43203 1 1 22 VAL O O 4.550 -1.550 -2.570 1.00 . A A . 326 VAL O 1 1
20 43204 1 1 23 PRO C C 3.378 -0.625 -5.591 1.00 . A A . 327 PRO C 1 1
20 43205 1 1 23 PRO CA C 4.649 -0.033 -4.945 1.00 . A A . 327 PRO CA 1 1
20 43206 1 1 23 PRO CB C 5.454 0.790 -5.960 1.00 . A A . 327 PRO CB 1 1
20 43207 1 1 23 PRO CD C 6.726 -1.200 -5.505 1.00 . A A . 327 PRO CD 1 1
20 43208 1 1 23 PRO CG C 6.406 -0.181 -6.572 1.00 . A A . 327 PRO CG 1 1
20 43209 1 1 23 PRO HA H 4.363 0.604 -4.119 1.00 . A A . 327 PRO HA 1 1
20 43210 1 1 23 PRO HB2 H 4.791 1.216 -6.702 1.00 . A A . 327 PRO HB2 1 1
20 43211 1 1 23 PRO HB3 H 5.977 1.584 -5.445 1.00 . A A . 327 PRO HB3 1 1
20 43212 1 1 23 PRO HD2 H 6.732 -2.194 -5.927 1.00 . A A . 327 PRO HD2 1 1
20 43213 1 1 23 PRO HD3 H 7.681 -0.979 -5.052 1.00 . A A . 327 PRO HD3 1 1
20 43214 1 1 23 PRO HG2 H 5.943 -0.662 -7.421 1.00 . A A . 327 PRO HG2 1 1
20 43215 1 1 23 PRO HG3 H 7.305 0.333 -6.878 1.00 . A A . 327 PRO HG3 1 1
20 43216 1 1 23 PRO N N 5.625 -1.055 -4.514 1.00 . A A . 327 PRO N 1 1
20 43217 1 1 23 PRO O O 3.466 -1.521 -6.437 1.00 . A A . 327 PRO O 1 1
20 43218 1 1 24 ARG C C -0.115 0.613 -5.769 1.00 . A A . 328 ARG C 1 1
20 43219 1 1 24 ARG CA C 0.897 -0.553 -5.717 1.00 . A A . 328 ARG CA 1 1
20 43220 1 1 24 ARG CB C 0.332 -1.730 -4.886 1.00 . A A . 328 ARG CB 1 1
20 43221 1 1 24 ARG CD C -0.478 -2.623 -2.646 1.00 . A A . 328 ARG CD 1 1
20 43222 1 1 24 ARG CG C 0.199 -1.462 -3.381 1.00 . A A . 328 ARG CG 1 1
20 43223 1 1 24 ARG CZ C -0.054 -5.057 -2.201 1.00 . A A . 328 ARG CZ 1 1
20 43224 1 1 24 ARG H H 2.208 0.612 -4.512 1.00 . A A . 328 ARG H 1 1
20 43225 1 1 24 ARG HA H 1.059 -0.897 -6.731 1.00 . A A . 328 ARG HA 1 1
20 43226 1 1 24 ARG HB2 H -0.645 -1.986 -5.270 1.00 . A A . 328 ARG HB2 1 1
20 43227 1 1 24 ARG HB3 H 0.986 -2.581 -5.015 1.00 . A A . 328 ARG HB3 1 1
20 43228 1 1 24 ARG HD2 H -0.705 -2.305 -1.640 1.00 . A A . 328 ARG HD2 1 1
20 43229 1 1 24 ARG HD3 H -1.398 -2.866 -3.159 1.00 . A A . 328 ARG HD3 1 1
20 43230 1 1 24 ARG HE H 1.312 -3.728 -2.836 1.00 . A A . 328 ARG HE 1 1
20 43231 1 1 24 ARG HG2 H 1.184 -1.314 -2.963 1.00 . A A . 328 ARG HG2 1 1
20 43232 1 1 24 ARG HG3 H -0.392 -0.569 -3.234 1.00 . A A . 328 ARG HG3 1 1
20 43233 1 1 24 ARG HH11 H -1.990 -4.530 -1.837 1.00 . A A . 328 ARG HH11 1 1
20 43234 1 1 24 ARG HH12 H -1.614 -6.194 -1.559 1.00 . A A . 328 ARG HH12 1 1
20 43235 1 1 24 ARG HH21 H 1.763 -5.926 -2.452 1.00 . A A . 328 ARG HH21 1 1
20 43236 1 1 24 ARG HH22 H 0.508 -6.985 -1.903 1.00 . A A . 328 ARG HH22 1 1
20 43237 1 1 24 ARG N N 2.200 -0.103 -5.185 1.00 . A A . 328 ARG N 1 1
20 43238 1 1 24 ARG NE N 0.369 -3.830 -2.582 1.00 . A A . 328 ARG NE 1 1
20 43239 1 1 24 ARG NH1 N -1.326 -5.276 -1.836 1.00 . A A . 328 ARG NH1 1 1
20 43240 1 1 24 ARG NH2 N 0.811 -6.073 -2.184 1.00 . A A . 328 ARG NH2 1 1
20 43241 1 1 24 ARG O O 0.040 1.605 -5.048 1.00 . A A . 328 ARG O 1 1
20 43242 1 1 25 LEU C C -3.403 1.227 -5.887 1.00 . A A . 329 LEU C 1 1
20 43243 1 1 25 LEU CA C -2.187 1.520 -6.784 1.00 . A A . 329 LEU CA 1 1
20 43244 1 1 25 LEU CB C -2.635 1.620 -8.260 1.00 . A A . 329 LEU CB 1 1
20 43245 1 1 25 LEU CD1 C -1.972 1.782 -10.702 1.00 . A A . 329 LEU CD1 1 1
20 43246 1 1 25 LEU CD2 C -1.273 3.597 -9.100 1.00 . A A . 329 LEU CD2 1 1
20 43247 1 1 25 LEU CG C -1.556 2.098 -9.263 1.00 . A A . 329 LEU CG 1 1
20 43248 1 1 25 LEU H H -1.210 -0.334 -7.173 1.00 . A A . 329 LEU H 1 1
20 43249 1 1 25 LEU HA H -1.760 2.468 -6.487 1.00 . A A . 329 LEU HA 1 1
20 43250 1 1 25 LEU HB2 H -2.976 0.641 -8.571 1.00 . A A . 329 LEU HB2 1 1
20 43251 1 1 25 LEU HB3 H -3.473 2.302 -8.315 1.00 . A A . 329 LEU HB3 1 1
20 43252 1 1 25 LEU HD11 H -2.885 2.308 -10.941 1.00 . A A . 329 LEU HD11 1 1
20 43253 1 1 25 LEU HD12 H -2.132 0.719 -10.807 1.00 . A A . 329 LEU HD12 1 1
20 43254 1 1 25 LEU HD13 H -1.189 2.092 -11.380 1.00 . A A . 329 LEU HD13 1 1
20 43255 1 1 25 LEU HD21 H -2.179 4.159 -9.281 1.00 . A A . 329 LEU HD21 1 1
20 43256 1 1 25 LEU HD22 H -0.515 3.901 -9.808 1.00 . A A . 329 LEU HD22 1 1
20 43257 1 1 25 LEU HD23 H -0.923 3.792 -8.097 1.00 . A A . 329 LEU HD23 1 1
20 43258 1 1 25 LEU HG H -0.637 1.565 -9.066 1.00 . A A . 329 LEU HG 1 1
20 43259 1 1 25 LEU N N -1.147 0.481 -6.628 1.00 . A A . 329 LEU N 1 1
20 43260 1 1 25 LEU O O -3.800 0.068 -5.732 1.00 . A A . 329 LEU O 1 1
20 43261 1 1 26 LEU C C -6.309 3.072 -4.939 1.00 . A A . 330 LEU C 1 1
20 43262 1 1 26 LEU CA C -5.166 2.178 -4.424 1.00 . A A . 330 LEU CA 1 1
20 43263 1 1 26 LEU CB C -4.778 2.559 -2.975 1.00 . A A . 330 LEU CB 1 1
20 43264 1 1 26 LEU CD1 C -4.915 1.667 -0.598 1.00 . A A . 330 LEU CD1 1 1
20 43265 1 1 26 LEU CD2 C -6.835 2.998 -1.539 1.00 . A A . 330 LEU CD2 1 1
20 43266 1 1 26 LEU CG C -5.709 2.010 -1.862 1.00 . A A . 330 LEU CG 1 1
20 43267 1 1 26 LEU H H -3.623 3.189 -5.474 1.00 . A A . 330 LEU H 1 1
20 43268 1 1 26 LEU HA H -5.498 1.148 -4.437 1.00 . A A . 330 LEU HA 1 1
20 43269 1 1 26 LEU HB2 H -3.780 2.185 -2.795 1.00 . A A . 330 LEU HB2 1 1
20 43270 1 1 26 LEU HB3 H -4.749 3.638 -2.901 1.00 . A A . 330 LEU HB3 1 1
20 43271 1 1 26 LEU HD11 H -5.581 1.256 0.148 1.00 . A A . 330 LEU HD11 1 1
20 43272 1 1 26 LEU HD12 H -4.446 2.558 -0.208 1.00 . A A . 330 LEU HD12 1 1
20 43273 1 1 26 LEU HD13 H -4.154 0.937 -0.838 1.00 . A A . 330 LEU HD13 1 1
20 43274 1 1 26 LEU HD21 H -7.451 3.142 -2.414 1.00 . A A . 330 LEU HD21 1 1
20 43275 1 1 26 LEU HD22 H -6.413 3.946 -1.236 1.00 . A A . 330 LEU HD22 1 1
20 43276 1 1 26 LEU HD23 H -7.444 2.603 -0.736 1.00 . A A . 330 LEU HD23 1 1
20 43277 1 1 26 LEU HG H -6.169 1.101 -2.213 1.00 . A A . 330 LEU HG 1 1
20 43278 1 1 26 LEU N N -3.990 2.294 -5.304 1.00 . A A . 330 LEU N 1 1
20 43279 1 1 26 LEU O O -6.158 4.296 -5.003 1.00 . A A . 330 LEU O 1 1
20 43280 1 1 27 GLY C C -9.701 3.372 -4.781 1.00 . A A . 331 GLY C 1 1
20 43281 1 1 27 GLY CA C -8.604 3.186 -5.825 1.00 . A A . 331 GLY CA 1 1
20 43282 1 1 27 GLY H H -7.502 1.469 -5.239 1.00 . A A . 331 GLY H 1 1
20 43283 1 1 27 GLY HA2 H -8.281 4.156 -6.178 1.00 . A A . 331 GLY HA2 1 1
20 43284 1 1 27 GLY HA3 H -9.016 2.638 -6.660 1.00 . A A . 331 GLY HA3 1 1
20 43285 1 1 27 GLY N N -7.448 2.447 -5.310 1.00 . A A . 331 GLY N 1 1
20 43286 1 1 27 GLY O O -10.219 2.385 -4.251 1.00 . A A . 331 GLY O 1 1
20 43287 1 1 28 ILE C C -12.304 5.642 -4.217 1.00 . A A . 332 ILE C 1 1
20 43288 1 1 28 ILE CA C -11.108 4.974 -3.510 1.00 . A A . 332 ILE CA 1 1
20 43289 1 1 28 ILE CB C -10.578 5.919 -2.371 1.00 . A A . 332 ILE CB 1 1
20 43290 1 1 28 ILE CD1 C -8.515 6.379 -0.878 1.00 . A A . 332 ILE CD1 1 1
20 43291 1 1 28 ILE CG1 C -9.232 5.400 -1.795 1.00 . A A . 332 ILE CG1 1 1
20 43292 1 1 28 ILE CG2 C -11.622 6.071 -1.249 1.00 . A A . 332 ILE CG2 1 1
20 43293 1 1 28 ILE H H -9.605 5.380 -4.959 1.00 . A A . 332 ILE H 1 1
20 43294 1 1 28 ILE HA H -11.446 4.051 -3.052 1.00 . A A . 332 ILE HA 1 1
20 43295 1 1 28 ILE HB H -10.416 6.898 -2.802 1.00 . A A . 332 ILE HB 1 1
20 43296 1 1 28 ILE HD11 H -7.487 6.071 -0.758 1.00 . A A . 332 ILE HD11 1 1
20 43297 1 1 28 ILE HD12 H -9.000 6.390 0.087 1.00 . A A . 332 ILE HD12 1 1
20 43298 1 1 28 ILE HD13 H -8.545 7.369 -1.308 1.00 . A A . 332 ILE HD13 1 1
20 43299 1 1 28 ILE HG12 H -9.414 4.496 -1.232 1.00 . A A . 332 ILE HG12 1 1
20 43300 1 1 28 ILE HG13 H -8.560 5.176 -2.611 1.00 . A A . 332 ILE HG13 1 1
20 43301 1 1 28 ILE HG21 H -11.233 6.718 -0.476 1.00 . A A . 332 ILE HG21 1 1
20 43302 1 1 28 ILE HG22 H -11.845 5.102 -0.827 1.00 . A A . 332 ILE HG22 1 1
20 43303 1 1 28 ILE HG23 H -12.527 6.502 -1.652 1.00 . A A . 332 ILE HG23 1 1
20 43304 1 1 28 ILE N N -10.059 4.643 -4.494 1.00 . A A . 332 ILE N 1 1
20 43305 1 1 28 ILE O O -12.117 6.575 -5.005 1.00 . A A . 332 ILE O 1 1
20 43306 1 1 29 THR C C -15.738 6.158 -3.393 1.00 . A A . 333 THR C 1 1
20 43307 1 1 29 THR CA C -14.767 5.711 -4.505 1.00 . A A . 333 THR CA 1 1
20 43308 1 1 29 THR CB C -15.434 4.674 -5.441 1.00 . A A . 333 THR CB 1 1
20 43309 1 1 29 THR CG2 C -14.588 4.308 -6.650 1.00 . A A . 333 THR CG2 1 1
20 43310 1 1 29 THR H H -13.607 4.423 -3.274 1.00 . A A . 333 THR H 1 1
20 43311 1 1 29 THR HA H -14.503 6.585 -5.088 1.00 . A A . 333 THR HA 1 1
20 43312 1 1 29 THR HB H -16.364 5.087 -5.810 1.00 . A A . 333 THR HB 1 1
20 43313 1 1 29 THR HG1 H -16.570 3.120 -5.053 1.00 . A A . 333 THR HG1 1 1
20 43314 1 1 29 THR HG21 H -14.342 5.203 -7.203 1.00 . A A . 333 THR HG21 1 1
20 43315 1 1 29 THR HG22 H -15.143 3.634 -7.285 1.00 . A A . 333 THR HG22 1 1
20 43316 1 1 29 THR HG23 H -13.679 3.826 -6.321 1.00 . A A . 333 THR HG23 1 1
20 43317 1 1 29 THR N N -13.529 5.163 -3.917 1.00 . A A . 333 THR N 1 1
20 43318 1 1 29 THR O O -15.459 5.962 -2.205 1.00 . A A . 333 THR O 1 1
20 43319 1 1 29 THR OG1 O -15.730 3.473 -4.747 1.00 . A A . 333 THR OG1 1 1
20 43320 1 1 30 LYS C C -18.724 6.136 -2.165 1.00 . A A . 334 LYS C 1 1
20 43321 1 1 30 LYS CA C -17.885 7.263 -2.824 1.00 . A A . 334 LYS CA 1 1
20 43322 1 1 30 LYS CB C -18.818 8.301 -3.501 1.00 . A A . 334 LYS CB 1 1
20 43323 1 1 30 LYS CD C -20.495 8.860 -5.327 1.00 . A A . 334 LYS CD 1 1
20 43324 1 1 30 LYS CE C -21.349 8.322 -6.473 1.00 . A A . 334 LYS CE 1 1
20 43325 1 1 30 LYS CG C -19.680 7.757 -4.650 1.00 . A A . 334 LYS CG 1 1
20 43326 1 1 30 LYS H H -17.029 6.904 -4.748 1.00 . A A . 334 LYS H 1 1
20 43327 1 1 30 LYS HA H -17.347 7.771 -2.037 1.00 . A A . 334 LYS HA 1 1
20 43328 1 1 30 LYS HB2 H -19.480 8.709 -2.750 1.00 . A A . 334 LYS HB2 1 1
20 43329 1 1 30 LYS HB3 H -18.207 9.102 -3.893 1.00 . A A . 334 LYS HB3 1 1
20 43330 1 1 30 LYS HD2 H -21.145 9.315 -4.593 1.00 . A A . 334 LYS HD2 1 1
20 43331 1 1 30 LYS HD3 H -19.816 9.605 -5.720 1.00 . A A . 334 LYS HD3 1 1
20 43332 1 1 30 LYS HE2 H -20.700 7.862 -7.205 1.00 . A A . 334 LYS HE2 1 1
20 43333 1 1 30 LYS HE3 H -22.030 7.579 -6.081 1.00 . A A . 334 LYS HE3 1 1
20 43334 1 1 30 LYS HG2 H -19.034 7.300 -5.386 1.00 . A A . 334 LYS HG2 1 1
20 43335 1 1 30 LYS HG3 H -20.359 7.014 -4.255 1.00 . A A . 334 LYS HG3 1 1
20 43336 1 1 30 LYS HZ1 H -21.507 10.120 -7.535 1.00 . A A . 334 LYS HZ1 1 1
20 43337 1 1 30 LYS HZ2 H -22.784 9.848 -6.458 1.00 . A A . 334 LYS HZ2 1 1
20 43338 1 1 30 LYS HZ3 H -22.710 8.992 -7.913 1.00 . A A . 334 LYS HZ3 1 1
20 43339 1 1 30 LYS N N -16.873 6.770 -3.787 1.00 . A A . 334 LYS N 1 1
20 43340 1 1 30 LYS NZ N -22.142 9.396 -7.141 1.00 . A A . 334 LYS NZ 1 1
20 43341 1 1 30 LYS O O -19.471 6.416 -1.220 1.00 . A A . 334 LYS O 1 1
20 43342 1 1 31 GLU C C -18.511 2.679 -1.425 1.00 . A A . 335 GLU C 1 1
20 43343 1 1 31 GLU CA C -19.393 3.746 -2.109 1.00 . A A . 335 GLU CA 1 1
20 43344 1 1 31 GLU CB C -20.272 3.100 -3.208 1.00 . A A . 335 GLU CB 1 1
20 43345 1 1 31 GLU CD C -20.430 1.957 -5.475 1.00 . A A . 335 GLU CD 1 1
20 43346 1 1 31 GLU CG C -19.515 2.586 -4.437 1.00 . A A . 335 GLU CG 1 1
20 43347 1 1 31 GLU H H -18.020 4.712 -3.419 1.00 . A A . 335 GLU H 1 1
20 43348 1 1 31 GLU HA H -20.055 4.146 -1.352 1.00 . A A . 335 GLU HA 1 1
20 43349 1 1 31 GLU HB2 H -20.811 2.268 -2.773 1.00 . A A . 335 GLU HB2 1 1
20 43350 1 1 31 GLU HB3 H -20.989 3.836 -3.544 1.00 . A A . 335 GLU HB3 1 1
20 43351 1 1 31 GLU HG2 H -18.994 3.412 -4.897 1.00 . A A . 335 GLU HG2 1 1
20 43352 1 1 31 GLU HG3 H -18.797 1.844 -4.118 1.00 . A A . 335 GLU HG3 1 1
20 43353 1 1 31 GLU N N -18.618 4.879 -2.661 1.00 . A A . 335 GLU N 1 1
20 43354 1 1 31 GLU O O -18.920 2.127 -0.398 1.00 . A A . 335 GLU O 1 1
20 43355 1 1 31 GLU OE1 O -20.665 0.732 -5.397 1.00 . A A . 335 GLU OE1 1 1
20 43356 1 1 31 GLU OE2 O -20.914 2.690 -6.364 1.00 . A A . 335 GLU OE2 1 1
20 43357 1 1 32 SER C C -14.944 1.583 -1.711 1.00 . A A . 336 SER C 1 1
20 43358 1 1 32 SER CA C -16.436 1.330 -1.417 1.00 . A A . 336 SER CA 1 1
20 43359 1 1 32 SER CB C -16.839 -0.059 -1.945 1.00 . A A . 336 SER CB 1 1
20 43360 1 1 32 SER H H -17.051 2.816 -2.823 1.00 . A A . 336 SER H 1 1
20 43361 1 1 32 SER HA H -16.573 1.340 -0.344 1.00 . A A . 336 SER HA 1 1
20 43362 1 1 32 SER HB2 H -16.201 -0.812 -1.507 1.00 . A A . 336 SER HB2 1 1
20 43363 1 1 32 SER HB3 H -17.865 -0.259 -1.673 1.00 . A A . 336 SER HB3 1 1
20 43364 1 1 32 SER HG H -16.987 -1.005 -3.658 1.00 . A A . 336 SER HG 1 1
20 43365 1 1 32 SER N N -17.324 2.364 -1.995 1.00 . A A . 336 SER N 1 1
20 43366 1 1 32 SER O O -14.598 2.306 -2.648 1.00 . A A . 336 SER O 1 1
20 43367 1 1 32 SER OG O -16.725 -0.131 -3.360 1.00 . A A . 336 SER OG 1 1
20 43368 1 1 33 VAL C C -12.048 -0.276 -1.581 1.00 . A A . 337 VAL C 1 1
20 43369 1 1 33 VAL CA C -12.604 1.057 -1.040 1.00 . A A . 337 VAL CA 1 1
20 43370 1 1 33 VAL CB C -11.904 1.407 0.320 1.00 . A A . 337 VAL CB 1 1
20 43371 1 1 33 VAL CG1 C -10.427 1.769 0.112 1.00 . A A . 337 VAL CG1 1 1
20 43372 1 1 33 VAL CG2 C -12.636 2.540 1.053 1.00 . A A . 337 VAL CG2 1 1
20 43373 1 1 33 VAL H H -14.427 0.382 -0.179 1.00 . A A . 337 VAL H 1 1
20 43374 1 1 33 VAL HA H -12.387 1.845 -1.753 1.00 . A A . 337 VAL HA 1 1
20 43375 1 1 33 VAL HB H -11.943 0.532 0.953 1.00 . A A . 337 VAL HB 1 1
20 43376 1 1 33 VAL HG11 H -9.988 2.055 1.057 1.00 . A A . 337 VAL HG11 1 1
20 43377 1 1 33 VAL HG12 H -10.350 2.593 -0.583 1.00 . A A . 337 VAL HG12 1 1
20 43378 1 1 33 VAL HG13 H -9.898 0.915 -0.285 1.00 . A A . 337 VAL HG13 1 1
20 43379 1 1 33 VAL HG21 H -12.093 2.800 1.950 1.00 . A A . 337 VAL HG21 1 1
20 43380 1 1 33 VAL HG22 H -13.630 2.212 1.322 1.00 . A A . 337 VAL HG22 1 1
20 43381 1 1 33 VAL HG23 H -12.704 3.405 0.409 1.00 . A A . 337 VAL HG23 1 1
20 43382 1 1 33 VAL N N -14.071 0.952 -0.897 1.00 . A A . 337 VAL N 1 1
20 43383 1 1 33 VAL O O -12.457 -1.346 -1.123 1.00 . A A . 337 VAL O 1 1
20 43384 1 1 34 MET C C -9.049 -1.193 -3.551 1.00 . A A . 338 MET C 1 1
20 43385 1 1 34 MET CA C -10.525 -1.413 -3.173 1.00 . A A . 338 MET CA 1 1
20 43386 1 1 34 MET CB C -11.340 -1.857 -4.410 1.00 . A A . 338 MET CB 1 1
20 43387 1 1 34 MET CE C -13.182 0.274 -7.411 1.00 . A A . 338 MET CE 1 1
20 43388 1 1 34 MET CG C -11.480 -0.794 -5.503 1.00 . A A . 338 MET CG 1 1
20 43389 1 1 34 MET H H -10.847 0.678 -2.892 1.00 . A A . 338 MET H 1 1
20 43390 1 1 34 MET HA H -10.566 -2.205 -2.437 1.00 . A A . 338 MET HA 1 1
20 43391 1 1 34 MET HB2 H -10.864 -2.726 -4.844 1.00 . A A . 338 MET HB2 1 1
20 43392 1 1 34 MET HB3 H -12.331 -2.135 -4.081 1.00 . A A . 338 MET HB3 1 1
20 43393 1 1 34 MET HE1 H -13.815 0.131 -8.273 1.00 . A A . 338 MET HE1 1 1
20 43394 1 1 34 MET HE2 H -12.351 0.913 -7.675 1.00 . A A . 338 MET HE2 1 1
20 43395 1 1 34 MET HE3 H -13.752 0.735 -6.616 1.00 . A A . 338 MET HE3 1 1
20 43396 1 1 34 MET HG2 H -11.885 0.104 -5.060 1.00 . A A . 338 MET HG2 1 1
20 43397 1 1 34 MET HG3 H -10.501 -0.583 -5.908 1.00 . A A . 338 MET HG3 1 1
20 43398 1 1 34 MET N N -11.125 -0.205 -2.562 1.00 . A A . 338 MET N 1 1
20 43399 1 1 34 MET O O -8.640 -0.063 -3.839 1.00 . A A . 338 MET O 1 1
20 43400 1 1 34 MET SD S -12.560 -1.309 -6.855 1.00 . A A . 338 MET SD 1 1
20 43401 1 1 35 ARG C C -6.545 -2.992 -5.215 1.00 . A A . 339 ARG C 1 1
20 43402 1 1 35 ARG CA C -6.825 -2.243 -3.897 1.00 . A A . 339 ARG CA 1 1
20 43403 1 1 35 ARG CB C -5.956 -2.815 -2.749 1.00 . A A . 339 ARG CB 1 1
20 43404 1 1 35 ARG CD C -5.365 -4.753 -1.217 1.00 . A A . 339 ARG CD 1 1
20 43405 1 1 35 ARG CG C -6.317 -4.237 -2.296 1.00 . A A . 339 ARG CG 1 1
20 43406 1 1 35 ARG CZ C -4.992 -6.829 0.139 1.00 . A A . 339 ARG CZ 1 1
20 43407 1 1 35 ARG H H -8.662 -3.156 -3.319 1.00 . A A . 339 ARG H 1 1
20 43408 1 1 35 ARG HA H -6.555 -1.204 -4.039 1.00 . A A . 339 ARG HA 1 1
20 43409 1 1 35 ARG HB2 H -4.923 -2.819 -3.069 1.00 . A A . 339 ARG HB2 1 1
20 43410 1 1 35 ARG HB3 H -6.049 -2.161 -1.894 1.00 . A A . 339 ARG HB3 1 1
20 43411 1 1 35 ARG HD2 H -4.358 -4.743 -1.610 1.00 . A A . 339 ARG HD2 1 1
20 43412 1 1 35 ARG HD3 H -5.421 -4.093 -0.362 1.00 . A A . 339 ARG HD3 1 1
20 43413 1 1 35 ARG HE H -6.472 -6.552 -1.191 1.00 . A A . 339 ARG HE 1 1
20 43414 1 1 35 ARG HG2 H -7.321 -4.233 -1.899 1.00 . A A . 339 ARG HG2 1 1
20 43415 1 1 35 ARG HG3 H -6.268 -4.900 -3.147 1.00 . A A . 339 ARG HG3 1 1
20 43416 1 1 35 ARG HH11 H -3.602 -5.387 0.524 1.00 . A A . 339 ARG HH11 1 1
20 43417 1 1 35 ARG HH12 H -3.412 -6.853 1.422 1.00 . A A . 339 ARG HH12 1 1
20 43418 1 1 35 ARG HH21 H -6.182 -8.468 0.008 1.00 . A A . 339 ARG HH21 1 1
20 43419 1 1 35 ARG HH22 H -4.870 -8.596 1.131 1.00 . A A . 339 ARG HH22 1 1
20 43420 1 1 35 ARG N N -8.262 -2.290 -3.550 1.00 . A A . 339 ARG N 1 1
20 43421 1 1 35 ARG NE N -5.690 -6.124 -0.780 1.00 . A A . 339 ARG NE 1 1
20 43422 1 1 35 ARG NH1 N -3.912 -6.312 0.744 1.00 . A A . 339 ARG NH1 1 1
20 43423 1 1 35 ARG NH2 N -5.381 -8.066 0.452 1.00 . A A . 339 ARG NH2 1 1
20 43424 1 1 35 ARG O O -7.109 -4.066 -5.453 1.00 . A A . 339 ARG O 1 1
20 43425 1 1 36 VAL C C -3.764 -3.126 -7.477 1.00 . A A . 340 VAL C 1 1
20 43426 1 1 36 VAL CA C -5.298 -2.998 -7.367 1.00 . A A . 340 VAL CA 1 1
20 43427 1 1 36 VAL CB C -5.850 -2.145 -8.564 1.00 . A A . 340 VAL CB 1 1
20 43428 1 1 36 VAL CG1 C -5.547 -2.796 -9.923 1.00 . A A . 340 VAL CG1 1 1
20 43429 1 1 36 VAL CG2 C -7.358 -1.903 -8.420 1.00 . A A . 340 VAL CG2 1 1
20 43430 1 1 36 VAL H H -5.262 -1.553 -5.806 1.00 . A A . 340 VAL H 1 1
20 43431 1 1 36 VAL HA H -5.733 -3.989 -7.428 1.00 . A A . 340 VAL HA 1 1
20 43432 1 1 36 VAL HB H -5.358 -1.183 -8.543 1.00 . A A . 340 VAL HB 1 1
20 43433 1 1 36 VAL HG11 H -4.478 -2.820 -10.082 1.00 . A A . 340 VAL HG11 1 1
20 43434 1 1 36 VAL HG12 H -6.010 -2.222 -10.711 1.00 . A A . 340 VAL HG12 1 1
20 43435 1 1 36 VAL HG13 H -5.935 -3.804 -9.936 1.00 . A A . 340 VAL HG13 1 1
20 43436 1 1 36 VAL HG21 H -7.552 -1.358 -7.508 1.00 . A A . 340 VAL HG21 1 1
20 43437 1 1 36 VAL HG22 H -7.876 -2.851 -8.390 1.00 . A A . 340 VAL HG22 1 1
20 43438 1 1 36 VAL HG23 H -7.713 -1.327 -9.264 1.00 . A A . 340 VAL HG23 1 1
20 43439 1 1 36 VAL N N -5.671 -2.409 -6.064 1.00 . A A . 340 VAL N 1 1
20 43440 1 1 36 VAL O O -3.034 -2.213 -7.079 1.00 . A A . 340 VAL O 1 1
20 43441 1 1 37 ASP C C -1.315 -3.821 -9.474 1.00 . A A . 341 ASP C 1 1
20 43442 1 1 37 ASP CA C -1.838 -4.510 -8.195 1.00 . A A . 341 ASP CA 1 1
20 43443 1 1 37 ASP CB C -1.542 -6.029 -8.236 1.00 . A A . 341 ASP CB 1 1
20 43444 1 1 37 ASP CG C -0.284 -6.413 -7.469 1.00 . A A . 341 ASP CG 1 1
20 43445 1 1 37 ASP H H -3.921 -4.949 -8.329 1.00 . A A . 341 ASP H 1 1
20 43446 1 1 37 ASP HA H -1.334 -4.077 -7.341 1.00 . A A . 341 ASP HA 1 1
20 43447 1 1 37 ASP HB2 H -2.376 -6.564 -7.803 1.00 . A A . 341 ASP HB2 1 1
20 43448 1 1 37 ASP HB3 H -1.421 -6.345 -9.262 1.00 . A A . 341 ASP HB3 1 1
20 43449 1 1 37 ASP N N -3.286 -4.263 -8.026 1.00 . A A . 341 ASP N 1 1
20 43450 1 1 37 ASP O O -1.949 -3.902 -10.528 1.00 . A A . 341 ASP O 1 1
20 43451 1 1 37 ASP OD1 O -0.392 -7.198 -6.503 1.00 . A A . 341 ASP OD1 1 1
20 43452 1 1 37 ASP OD2 O 0.808 -5.930 -7.837 1.00 . A A . 341 ASP OD2 1 1
20 43453 1 1 38 GLU C C 0.952 -3.328 -11.630 1.00 . A A . 342 GLU C 1 1
20 43454 1 1 38 GLU CA C 0.453 -2.401 -10.491 1.00 . A A . 342 GLU CA 1 1
20 43455 1 1 38 GLU CB C 1.616 -1.517 -9.984 1.00 . A A . 342 GLU CB 1 1
20 43456 1 1 38 GLU CD C 3.110 0.503 -10.373 1.00 . A A . 342 GLU CD 1 1
20 43457 1 1 38 GLU CG C 1.985 -0.361 -10.917 1.00 . A A . 342 GLU CG 1 1
20 43458 1 1 38 GLU H H 0.280 -3.099 -8.481 1.00 . A A . 342 GLU H 1 1
20 43459 1 1 38 GLU HA H -0.309 -1.752 -10.900 1.00 . A A . 342 GLU HA 1 1
20 43460 1 1 38 GLU HB2 H 1.338 -1.097 -9.028 1.00 . A A . 342 GLU HB2 1 1
20 43461 1 1 38 GLU HB3 H 2.494 -2.135 -9.848 1.00 . A A . 342 GLU HB3 1 1
20 43462 1 1 38 GLU HG2 H 2.294 -0.768 -11.869 1.00 . A A . 342 GLU HG2 1 1
20 43463 1 1 38 GLU HG3 H 1.112 0.260 -11.060 1.00 . A A . 342 GLU HG3 1 1
20 43464 1 1 38 GLU N N -0.165 -3.131 -9.358 1.00 . A A . 342 GLU N 1 1
20 43465 1 1 38 GLU O O 0.932 -2.923 -12.796 1.00 . A A . 342 GLU O 1 1
20 43466 1 1 38 GLU OE1 O 2.815 1.485 -9.660 1.00 . A A . 342 GLU OE1 1 1
20 43467 1 1 38 GLU OE2 O 4.287 0.196 -10.659 1.00 . A A . 342 GLU OE2 1 1
20 43468 1 1 39 LYS C C 0.883 -6.331 -13.009 1.00 . A A . 343 LYS C 1 1
20 43469 1 1 39 LYS CA C 1.971 -5.490 -12.300 1.00 . A A . 343 LYS CA 1 1
20 43470 1 1 39 LYS CB C 3.062 -6.408 -11.686 1.00 . A A . 343 LYS CB 1 1
20 43471 1 1 39 LYS CD C 3.744 -8.166 -9.983 1.00 . A A . 343 LYS CD 1 1
20 43472 1 1 39 LYS CE C 3.297 -9.044 -8.816 1.00 . A A . 343 LYS CE 1 1
20 43473 1 1 39 LYS CG C 2.615 -7.274 -10.502 1.00 . A A . 343 LYS CG 1 1
20 43474 1 1 39 LYS H H 1.445 -4.803 -10.343 1.00 . A A . 343 LYS H 1 1
20 43475 1 1 39 LYS HA H 2.449 -4.886 -13.060 1.00 . A A . 343 LYS HA 1 1
20 43476 1 1 39 LYS HB2 H 3.431 -7.065 -12.461 1.00 . A A . 343 LYS HB2 1 1
20 43477 1 1 39 LYS HB3 H 3.877 -5.783 -11.350 1.00 . A A . 343 LYS HB3 1 1
20 43478 1 1 39 LYS HD2 H 4.084 -8.804 -10.787 1.00 . A A . 343 LYS HD2 1 1
20 43479 1 1 39 LYS HD3 H 4.561 -7.540 -9.652 1.00 . A A . 343 LYS HD3 1 1
20 43480 1 1 39 LYS HE2 H 2.972 -8.408 -8.007 1.00 . A A . 343 LYS HE2 1 1
20 43481 1 1 39 LYS HE3 H 2.470 -9.660 -9.141 1.00 . A A . 343 LYS HE3 1 1
20 43482 1 1 39 LYS HG2 H 2.287 -6.629 -9.701 1.00 . A A . 343 LYS HG2 1 1
20 43483 1 1 39 LYS HG3 H 1.796 -7.901 -10.818 1.00 . A A . 343 LYS HG3 1 1
20 43484 1 1 39 LYS HZ1 H 5.197 -9.360 -7.994 1.00 . A A . 343 LYS HZ1 1 1
20 43485 1 1 39 LYS HZ2 H 4.715 -10.562 -9.085 1.00 . A A . 343 LYS HZ2 1 1
20 43486 1 1 39 LYS HZ3 H 4.048 -10.513 -7.532 1.00 . A A . 343 LYS HZ3 1 1
20 43487 1 1 39 LYS N N 1.431 -4.546 -11.290 1.00 . A A . 343 LYS N 1 1
20 43488 1 1 39 LYS NZ N 4.391 -9.932 -8.323 1.00 . A A . 343 LYS NZ 1 1
20 43489 1 1 39 LYS O O 0.944 -6.489 -14.234 1.00 . A A . 343 LYS O 1 1
20 43490 1 1 40 THR C C -2.413 -6.900 -13.251 1.00 . A A . 344 THR C 1 1
20 43491 1 1 40 THR CA C -1.166 -7.717 -12.845 1.00 . A A . 344 THR CA 1 1
20 43492 1 1 40 THR CB C -1.580 -8.847 -11.872 1.00 . A A . 344 THR CB 1 1
20 43493 1 1 40 THR CG2 C -0.513 -9.911 -11.679 1.00 . A A . 344 THR CG2 1 1
20 43494 1 1 40 THR H H -0.087 -6.729 -11.283 1.00 . A A . 344 THR H 1 1
20 43495 1 1 40 THR HA H -0.766 -8.176 -13.740 1.00 . A A . 344 THR HA 1 1
20 43496 1 1 40 THR HB H -2.461 -9.338 -12.262 1.00 . A A . 344 THR HB 1 1
20 43497 1 1 40 THR HG1 H -2.832 -8.112 -10.549 1.00 . A A . 344 THR HG1 1 1
20 43498 1 1 40 THR HG21 H 0.356 -9.473 -11.214 1.00 . A A . 344 THR HG21 1 1
20 43499 1 1 40 THR HG22 H -0.238 -10.326 -12.638 1.00 . A A . 344 THR HG22 1 1
20 43500 1 1 40 THR HG23 H -0.901 -10.697 -11.047 1.00 . A A . 344 THR HG23 1 1
20 43501 1 1 40 THR N N -0.092 -6.880 -12.254 1.00 . A A . 344 THR N 1 1
20 43502 1 1 40 THR O O -3.201 -7.369 -14.078 1.00 . A A . 344 THR O 1 1
20 43503 1 1 40 THR OG1 O -1.896 -8.327 -10.590 1.00 . A A . 344 THR OG1 1 1
20 43504 1 1 41 LYS C C -5.103 -5.488 -12.646 1.00 . A A . 345 LYS C 1 1
20 43505 1 1 41 LYS CA C -3.750 -4.803 -12.975 1.00 . A A . 345 LYS CA 1 1
20 43506 1 1 41 LYS CB C -3.716 -4.315 -14.449 1.00 . A A . 345 LYS CB 1 1
20 43507 1 1 41 LYS CD C -2.676 -1.993 -14.326 1.00 . A A . 345 LYS CD 1 1
20 43508 1 1 41 LYS CE C -1.512 -1.106 -14.763 1.00 . A A . 345 LYS CE 1 1
20 43509 1 1 41 LYS CG C -2.509 -3.439 -14.805 1.00 . A A . 345 LYS CG 1 1
20 43510 1 1 41 LYS H H -1.932 -5.368 -12.022 1.00 . A A . 345 LYS H 1 1
20 43511 1 1 41 LYS HA H -3.660 -3.938 -12.332 1.00 . A A . 345 LYS HA 1 1
20 43512 1 1 41 LYS HB2 H -3.703 -5.178 -15.099 1.00 . A A . 345 LYS HB2 1 1
20 43513 1 1 41 LYS HB3 H -4.615 -3.748 -14.649 1.00 . A A . 345 LYS HB3 1 1
20 43514 1 1 41 LYS HD2 H -3.592 -1.591 -14.737 1.00 . A A . 345 LYS HD2 1 1
20 43515 1 1 41 LYS HD3 H -2.732 -1.986 -13.247 1.00 . A A . 345 LYS HD3 1 1
20 43516 1 1 41 LYS HE2 H -0.593 -1.516 -14.366 1.00 . A A . 345 LYS HE2 1 1
20 43517 1 1 41 LYS HE3 H -1.464 -1.100 -15.843 1.00 . A A . 345 LYS HE3 1 1
20 43518 1 1 41 LYS HG2 H -1.624 -3.858 -14.348 1.00 . A A . 345 LYS HG2 1 1
20 43519 1 1 41 LYS HG3 H -2.392 -3.438 -15.878 1.00 . A A . 345 LYS HG3 1 1
20 43520 1 1 41 LYS HZ1 H -0.851 0.871 -14.599 1.00 . A A . 345 LYS HZ1 1 1
20 43521 1 1 41 LYS HZ2 H -1.693 0.320 -13.240 1.00 . A A . 345 LYS HZ2 1 1
20 43522 1 1 41 LYS HZ3 H -2.535 0.718 -14.653 1.00 . A A . 345 LYS HZ3 1 1
20 43523 1 1 41 LYS N N -2.593 -5.684 -12.675 1.00 . A A . 345 LYS N 1 1
20 43524 1 1 41 LYS NZ N -1.658 0.298 -14.279 1.00 . A A . 345 LYS NZ 1 1
20 43525 1 1 41 LYS O O -6.065 -5.394 -13.421 1.00 . A A . 345 LYS O 1 1
20 43526 1 1 42 GLU C C -6.710 -6.527 -9.575 1.00 . A A . 346 GLU C 1 1
20 43527 1 1 42 GLU CA C -6.378 -6.882 -11.033 1.00 . A A . 346 GLU CA 1 1
20 43528 1 1 42 GLU CB C -6.202 -8.409 -11.174 1.00 . A A . 346 GLU CB 1 1
20 43529 1 1 42 GLU CD C -6.208 -10.363 -12.802 1.00 . A A . 346 GLU CD 1 1
20 43530 1 1 42 GLU CG C -5.925 -8.883 -12.600 1.00 . A A . 346 GLU CG 1 1
20 43531 1 1 42 GLU H H -4.364 -6.213 -10.917 1.00 . A A . 346 GLU H 1 1
20 43532 1 1 42 GLU HA H -7.204 -6.567 -11.657 1.00 . A A . 346 GLU HA 1 1
20 43533 1 1 42 GLU HB2 H -5.376 -8.722 -10.551 1.00 . A A . 346 GLU HB2 1 1
20 43534 1 1 42 GLU HB3 H -7.104 -8.893 -10.824 1.00 . A A . 346 GLU HB3 1 1
20 43535 1 1 42 GLU HG2 H -6.545 -8.318 -13.281 1.00 . A A . 346 GLU HG2 1 1
20 43536 1 1 42 GLU HG3 H -4.887 -8.698 -12.828 1.00 . A A . 346 GLU HG3 1 1
20 43537 1 1 42 GLU N N -5.162 -6.177 -11.486 1.00 . A A . 346 GLU N 1 1
20 43538 1 1 42 GLU O O -5.826 -6.122 -8.812 1.00 . A A . 346 GLU O 1 1
20 43539 1 1 42 GLU OE1 O -7.350 -10.705 -13.177 1.00 . A A . 346 GLU OE1 1 1
20 43540 1 1 42 GLU OE2 O -5.288 -11.180 -12.583 1.00 . A A . 346 GLU OE2 1 1
20 43541 1 1 43 VAL C C -8.171 -7.590 -6.890 1.00 . A A . 347 VAL C 1 1
20 43542 1 1 43 VAL CA C -8.457 -6.394 -7.822 1.00 . A A . 347 VAL CA 1 1
20 43543 1 1 43 VAL CB C -9.988 -6.042 -7.778 1.00 . A A . 347 VAL CB 1 1
20 43544 1 1 43 VAL CG1 C -10.415 -5.555 -6.384 1.00 . A A . 347 VAL CG1 1 1
20 43545 1 1 43 VAL CG2 C -10.351 -4.995 -8.841 1.00 . A A . 347 VAL CG2 1 1
20 43546 1 1 43 VAL H H -8.645 -7.025 -9.849 1.00 . A A . 347 VAL H 1 1
20 43547 1 1 43 VAL HA H -7.903 -5.533 -7.466 1.00 . A A . 347 VAL HA 1 1
20 43548 1 1 43 VAL HB H -10.546 -6.941 -7.999 1.00 . A A . 347 VAL HB 1 1
20 43549 1 1 43 VAL HG11 H -9.812 -4.707 -6.095 1.00 . A A . 347 VAL HG11 1 1
20 43550 1 1 43 VAL HG12 H -10.283 -6.351 -5.667 1.00 . A A . 347 VAL HG12 1 1
20 43551 1 1 43 VAL HG13 H -11.456 -5.265 -6.406 1.00 . A A . 347 VAL HG13 1 1
20 43552 1 1 43 VAL HG21 H -11.397 -4.737 -8.751 1.00 . A A . 347 VAL HG21 1 1
20 43553 1 1 43 VAL HG22 H -10.169 -5.400 -9.825 1.00 . A A . 347 VAL HG22 1 1
20 43554 1 1 43 VAL HG23 H -9.749 -4.110 -8.698 1.00 . A A . 347 VAL HG23 1 1
20 43555 1 1 43 VAL N N -7.994 -6.691 -9.193 1.00 . A A . 347 VAL N 1 1
20 43556 1 1 43 VAL O O -8.521 -8.729 -7.216 1.00 . A A . 347 VAL O 1 1
20 43557 1 1 44 ILE C C -8.340 -8.509 -3.717 1.00 . A A . 348 ILE C 1 1
20 43558 1 1 44 ILE CA C -7.197 -8.359 -4.743 1.00 . A A . 348 ILE CA 1 1
20 43559 1 1 44 ILE CB C -5.840 -8.060 -4.002 1.00 . A A . 348 ILE CB 1 1
20 43560 1 1 44 ILE CD1 C -3.508 -7.021 -4.398 1.00 . A A . 348 ILE CD1 1 1
20 43561 1 1 44 ILE CG1 C -4.712 -7.716 -5.015 1.00 . A A . 348 ILE CG1 1 1
20 43562 1 1 44 ILE CG2 C -5.422 -9.248 -3.115 1.00 . A A . 348 ILE CG2 1 1
20 43563 1 1 44 ILE H H -7.288 -6.384 -5.535 1.00 . A A . 348 ILE H 1 1
20 43564 1 1 44 ILE HA H -7.089 -9.297 -5.275 1.00 . A A . 348 ILE HA 1 1
20 43565 1 1 44 ILE HB H -5.998 -7.208 -3.355 1.00 . A A . 348 ILE HB 1 1
20 43566 1 1 44 ILE HD11 H -3.834 -6.149 -3.852 1.00 . A A . 348 ILE HD11 1 1
20 43567 1 1 44 ILE HD12 H -2.828 -6.721 -5.182 1.00 . A A . 348 ILE HD12 1 1
20 43568 1 1 44 ILE HD13 H -3.004 -7.701 -3.726 1.00 . A A . 348 ILE HD13 1 1
20 43569 1 1 44 ILE HG12 H -4.362 -8.625 -5.479 1.00 . A A . 348 ILE HG12 1 1
20 43570 1 1 44 ILE HG13 H -5.106 -7.063 -5.780 1.00 . A A . 348 ILE HG13 1 1
20 43571 1 1 44 ILE HG21 H -4.475 -9.029 -2.641 1.00 . A A . 348 ILE HG21 1 1
20 43572 1 1 44 ILE HG22 H -5.322 -10.136 -3.721 1.00 . A A . 348 ILE HG22 1 1
20 43573 1 1 44 ILE HG23 H -6.171 -9.413 -2.355 1.00 . A A . 348 ILE HG23 1 1
20 43574 1 1 44 ILE N N -7.536 -7.314 -5.732 1.00 . A A . 348 ILE N 1 1
20 43575 1 1 44 ILE O O -8.896 -9.601 -3.564 1.00 . A A . 348 ILE O 1 1
20 43576 1 1 45 GLN C C -10.401 -6.007 -1.889 1.00 . A A . 349 GLN C 1 1
20 43577 1 1 45 GLN CA C -9.761 -7.402 -2.012 1.00 . A A . 349 GLN CA 1 1
20 43578 1 1 45 GLN CB C -9.220 -7.872 -0.636 1.00 . A A . 349 GLN CB 1 1
20 43579 1 1 45 GLN CD C -10.431 -8.334 1.580 1.00 . A A . 349 GLN CD 1 1
20 43580 1 1 45 GLN CG C -10.175 -8.791 0.146 1.00 . A A . 349 GLN CG 1 1
20 43581 1 1 45 GLN H H -8.199 -6.566 -3.194 1.00 . A A . 349 GLN H 1 1
20 43582 1 1 45 GLN HA H -10.522 -8.095 -2.347 1.00 . A A . 349 GLN HA 1 1
20 43583 1 1 45 GLN HB2 H -8.300 -8.416 -0.795 1.00 . A A . 349 GLN HB2 1 1
20 43584 1 1 45 GLN HB3 H -9.000 -7.004 -0.027 1.00 . A A . 349 GLN HB3 1 1
20 43585 1 1 45 GLN HE21 H -8.606 -8.916 2.155 1.00 . A A . 349 GLN HE21 1 1
20 43586 1 1 45 GLN HE22 H -9.596 -8.219 3.385 1.00 . A A . 349 GLN HE22 1 1
20 43587 1 1 45 GLN HG2 H -11.124 -8.832 -0.368 1.00 . A A . 349 GLN HG2 1 1
20 43588 1 1 45 GLN HG3 H -9.747 -9.782 0.178 1.00 . A A . 349 GLN HG3 1 1
20 43589 1 1 45 GLN N N -8.684 -7.403 -3.022 1.00 . A A . 349 GLN N 1 1
20 43590 1 1 45 GLN NE2 N -9.443 -8.507 2.462 1.00 . A A . 349 GLN NE2 1 1
20 43591 1 1 45 GLN O O -9.748 -4.991 -2.167 1.00 . A A . 349 GLN O 1 1
20 43592 1 1 45 GLN OE1 O -11.511 -7.832 1.892 1.00 . A A . 349 GLN OE1 1 1
20 43593 1 1 46 GLU C C -13.241 -4.681 -0.006 1.00 . A A . 350 GLU C 1 1
20 43594 1 1 46 GLU CA C -12.430 -4.703 -1.317 1.00 . A A . 350 GLU CA 1 1
20 43595 1 1 46 GLU CB C -13.352 -4.459 -2.534 1.00 . A A . 350 GLU CB 1 1
20 43596 1 1 46 GLU CD C -15.240 -5.293 -4.021 1.00 . A A . 350 GLU CD 1 1
20 43597 1 1 46 GLU CG C -14.409 -5.542 -2.772 1.00 . A A . 350 GLU CG 1 1
20 43598 1 1 46 GLU H H -12.146 -6.812 -1.276 1.00 . A A . 350 GLU H 1 1
20 43599 1 1 46 GLU HA H -11.705 -3.900 -1.272 1.00 . A A . 350 GLU HA 1 1
20 43600 1 1 46 GLU HB2 H -13.863 -3.516 -2.397 1.00 . A A . 350 GLU HB2 1 1
20 43601 1 1 46 GLU HB3 H -12.736 -4.391 -3.420 1.00 . A A . 350 GLU HB3 1 1
20 43602 1 1 46 GLU HG2 H -13.913 -6.497 -2.875 1.00 . A A . 350 GLU HG2 1 1
20 43603 1 1 46 GLU HG3 H -15.072 -5.573 -1.920 1.00 . A A . 350 GLU HG3 1 1
20 43604 1 1 46 GLU N N -11.686 -5.968 -1.476 1.00 . A A . 350 GLU N 1 1
20 43605 1 1 46 GLU O O -13.637 -5.734 0.505 1.00 . A A . 350 GLU O 1 1
20 43606 1 1 46 GLU OE1 O -16.296 -4.634 -3.911 1.00 . A A . 350 GLU OE1 1 1
20 43607 1 1 46 GLU OE2 O -14.834 -5.757 -5.108 1.00 . A A . 350 GLU OE2 1 1
20 43608 1 1 47 TRP C C -15.278 -2.135 1.583 1.00 . A A . 351 TRP C 1 1
20 43609 1 1 47 TRP CA C -14.244 -3.258 1.769 1.00 . A A . 351 TRP CA 1 1
20 43610 1 1 47 TRP CB C -13.300 -2.907 2.937 1.00 . A A . 351 TRP CB 1 1
20 43611 1 1 47 TRP CD1 C -12.250 -5.090 3.817 1.00 . A A . 351 TRP CD1 1 1
20 43612 1 1 47 TRP CD2 C -10.826 -3.771 2.688 1.00 . A A . 351 TRP CD2 1 1
20 43613 1 1 47 TRP CE2 C -10.130 -4.940 3.119 1.00 . A A . 351 TRP CE2 1 1
20 43614 1 1 47 TRP CE3 C -10.116 -2.782 1.946 1.00 . A A . 351 TRP CE3 1 1
20 43615 1 1 47 TRP CG C -12.180 -3.896 3.148 1.00 . A A . 351 TRP CG 1 1
20 43616 1 1 47 TRP CH2 C -8.087 -4.169 2.108 1.00 . A A . 351 TRP CH2 1 1
20 43617 1 1 47 TRP CZ2 C -8.758 -5.150 2.834 1.00 . A A . 351 TRP CZ2 1 1
20 43618 1 1 47 TRP CZ3 C -8.754 -2.991 1.664 1.00 . A A . 351 TRP CZ3 1 1
20 43619 1 1 47 TRP H H -13.135 -2.674 0.052 1.00 . A A . 351 TRP H 1 1
20 43620 1 1 47 TRP HA H -14.769 -4.175 2.003 1.00 . A A . 351 TRP HA 1 1
20 43621 1 1 47 TRP HB2 H -12.855 -1.940 2.751 1.00 . A A . 351 TRP HB2 1 1
20 43622 1 1 47 TRP HB3 H -13.876 -2.858 3.851 1.00 . A A . 351 TRP HB3 1 1
20 43623 1 1 47 TRP HD1 H -13.146 -5.470 4.285 1.00 . A A . 351 TRP HD1 1 1
20 43624 1 1 47 TRP HE1 H -10.828 -6.588 4.214 1.00 . A A . 351 TRP HE1 1 1
20 43625 1 1 47 TRP HE3 H -10.607 -1.884 1.603 1.00 . A A . 351 TRP HE3 1 1
20 43626 1 1 47 TRP HH2 H -7.040 -4.290 1.871 1.00 . A A . 351 TRP HH2 1 1
20 43627 1 1 47 TRP HZ2 H -8.236 -6.036 3.163 1.00 . A A . 351 TRP HZ2 1 1
20 43628 1 1 47 TRP HZ3 H -8.200 -2.252 1.104 1.00 . A A . 351 TRP HZ3 1 1
20 43629 1 1 47 TRP N N -13.481 -3.464 0.521 1.00 . A A . 351 TRP N 1 1
20 43630 1 1 47 TRP NE1 N -11.025 -5.720 3.802 1.00 . A A . 351 TRP NE1 1 1
20 43631 1 1 47 TRP O O -15.072 -1.234 0.764 1.00 . A A . 351 TRP O 1 1
20 43632 1 1 48 SER C C -17.094 0.089 3.079 1.00 . A A . 352 SER C 1 1
20 43633 1 1 48 SER CA C -17.447 -1.164 2.255 1.00 . A A . 352 SER CA 1 1
20 43634 1 1 48 SER CB C -18.796 -1.740 2.723 1.00 . A A . 352 SER CB 1 1
20 43635 1 1 48 SER H H -16.493 -2.928 2.985 1.00 . A A . 352 SER H 1 1
20 43636 1 1 48 SER HA H -17.539 -0.876 1.216 1.00 . A A . 352 SER HA 1 1
20 43637 1 1 48 SER HB2 H -18.928 -2.727 2.304 1.00 . A A . 352 SER HB2 1 1
20 43638 1 1 48 SER HB3 H -18.807 -1.804 3.801 1.00 . A A . 352 SER HB3 1 1
20 43639 1 1 48 SER HG H -20.705 -1.305 2.604 1.00 . A A . 352 SER HG 1 1
20 43640 1 1 48 SER N N -16.387 -2.188 2.347 1.00 . A A . 352 SER N 1 1
20 43641 1 1 48 SER O O -16.386 -0.001 4.088 1.00 . A A . 352 SER O 1 1
20 43642 1 1 48 SER OG O -19.877 -0.921 2.304 1.00 . A A . 352 SER OG 1 1
20 43643 1 1 49 LEU C C -18.077 2.631 4.683 1.00 . A A . 353 LEU C 1 1
20 43644 1 1 49 LEU CA C -17.362 2.549 3.313 1.00 . A A . 353 LEU CA 1 1
20 43645 1 1 49 LEU CB C -17.804 3.717 2.397 1.00 . A A . 353 LEU CB 1 1
20 43646 1 1 49 LEU CD1 C -16.008 5.512 2.589 1.00 . A A . 353 LEU CD1 1 1
20 43647 1 1 49 LEU CD2 C -18.419 6.176 2.280 1.00 . A A . 353 LEU CD2 1 1
20 43648 1 1 49 LEU CG C -17.465 5.149 2.893 1.00 . A A . 353 LEU CG 1 1
20 43649 1 1 49 LEU H H -18.162 1.247 1.825 1.00 . A A . 353 LEU H 1 1
20 43650 1 1 49 LEU HA H -16.297 2.632 3.481 1.00 . A A . 353 LEU HA 1 1
20 43651 1 1 49 LEU HB2 H -17.337 3.575 1.431 1.00 . A A . 353 LEU HB2 1 1
20 43652 1 1 49 LEU HB3 H -18.875 3.647 2.263 1.00 . A A . 353 LEU HB3 1 1
20 43653 1 1 49 LEU HD11 H -15.350 4.813 3.085 1.00 . A A . 353 LEU HD11 1 1
20 43654 1 1 49 LEU HD12 H -15.801 6.512 2.945 1.00 . A A . 353 LEU HD12 1 1
20 43655 1 1 49 LEU HD13 H -15.837 5.469 1.521 1.00 . A A . 353 LEU HD13 1 1
20 43656 1 1 49 LEU HD21 H -18.221 7.150 2.702 1.00 . A A . 353 LEU HD21 1 1
20 43657 1 1 49 LEU HD22 H -19.438 5.893 2.496 1.00 . A A . 353 LEU HD22 1 1
20 43658 1 1 49 LEU HD23 H -18.276 6.211 1.208 1.00 . A A . 353 LEU HD23 1 1
20 43659 1 1 49 LEU HG H -17.593 5.191 3.964 1.00 . A A . 353 LEU HG 1 1
20 43660 1 1 49 LEU N N -17.603 1.256 2.635 1.00 . A A . 353 LEU N 1 1
20 43661 1 1 49 LEU O O -17.504 3.145 5.648 1.00 . A A . 353 LEU O 1 1
20 43662 1 1 50 THR C C -19.672 1.131 7.051 1.00 . A A . 354 THR C 1 1
20 43663 1 1 50 THR CA C -20.137 2.167 5.997 1.00 . A A . 354 THR CA 1 1
20 43664 1 1 50 THR CB C -21.637 1.953 5.679 1.00 . A A . 354 THR CB 1 1
20 43665 1 1 50 THR CG2 C -22.270 3.100 4.907 1.00 . A A . 354 THR CG2 1 1
20 43666 1 1 50 THR H H -19.734 1.751 3.941 1.00 . A A . 354 THR H 1 1
20 43667 1 1 50 THR HA H -20.023 3.152 6.428 1.00 . A A . 354 THR HA 1 1
20 43668 1 1 50 THR HB H -22.180 1.848 6.609 1.00 . A A . 354 THR HB 1 1
20 43669 1 1 50 THR HG1 H -21.966 0.024 5.506 1.00 . A A . 354 THR HG1 1 1
20 43670 1 1 50 THR HG21 H -21.773 3.213 3.954 1.00 . A A . 354 THR HG21 1 1
20 43671 1 1 50 THR HG22 H -22.174 4.015 5.474 1.00 . A A . 354 THR HG22 1 1
20 43672 1 1 50 THR HG23 H -23.316 2.889 4.742 1.00 . A A . 354 THR HG23 1 1
20 43673 1 1 50 THR N N -19.332 2.137 4.751 1.00 . A A . 354 THR N 1 1
20 43674 1 1 50 THR O O -20.034 1.258 8.227 1.00 . A A . 354 THR O 1 1
20 43675 1 1 50 THR OG1 O -21.831 0.770 4.916 1.00 . A A . 354 THR OG1 1 1
20 43676 1 1 51 ASN C C -17.099 -0.503 8.338 1.00 . A A . 355 ASN C 1 1
20 43677 1 1 51 ASN CA C -18.381 -0.928 7.573 1.00 . A A . 355 ASN CA 1 1
20 43678 1 1 51 ASN CB C -18.127 -2.251 6.813 1.00 . A A . 355 ASN CB 1 1
20 43679 1 1 51 ASN CG C -19.412 -2.957 6.372 1.00 . A A . 355 ASN CG 1 1
20 43680 1 1 51 ASN H H -18.620 0.059 5.695 1.00 . A A . 355 ASN H 1 1
20 43681 1 1 51 ASN HA H -19.158 -1.103 8.305 1.00 . A A . 355 ASN HA 1 1
20 43682 1 1 51 ASN HB2 H -17.540 -2.040 5.933 1.00 . A A . 355 ASN HB2 1 1
20 43683 1 1 51 ASN HB3 H -17.574 -2.927 7.450 1.00 . A A . 355 ASN HB3 1 1
20 43684 1 1 51 ASN HD21 H -18.432 -3.950 4.938 1.00 . A A . 355 ASN HD21 1 1
20 43685 1 1 51 ASN HD22 H -20.125 -4.269 5.055 1.00 . A A . 355 ASN HD22 1 1
20 43686 1 1 51 ASN N N -18.877 0.114 6.641 1.00 . A A . 355 ASN N 1 1
20 43687 1 1 51 ASN ND2 N -19.311 -3.813 5.352 1.00 . A A . 355 ASN ND2 1 1
20 43688 1 1 51 ASN O O -16.596 -1.279 9.159 1.00 . A A . 355 ASN O 1 1
20 43689 1 1 51 ASN OD1 O -20.485 -2.747 6.943 1.00 . A A . 355 ASN OD1 1 1
20 43690 1 1 52 ILE C C -15.717 1.742 10.180 1.00 . A A . 356 ILE C 1 1
20 43691 1 1 52 ILE CA C -15.361 1.217 8.770 1.00 . A A . 356 ILE CA 1 1
20 43692 1 1 52 ILE CB C -14.635 2.343 7.945 1.00 . A A . 356 ILE CB 1 1
20 43693 1 1 52 ILE CD1 C -14.064 2.998 5.511 1.00 . A A . 356 ILE CD1 1 1
20 43694 1 1 52 ILE CG1 C -14.354 1.872 6.491 1.00 . A A . 356 ILE CG1 1 1
20 43695 1 1 52 ILE CG2 C -13.326 2.781 8.629 1.00 . A A . 356 ILE CG2 1 1
20 43696 1 1 52 ILE H H -17.013 1.306 7.433 1.00 . A A . 356 ILE H 1 1
20 43697 1 1 52 ILE HA H -14.676 0.381 8.875 1.00 . A A . 356 ILE HA 1 1
20 43698 1 1 52 ILE HB H -15.291 3.202 7.913 1.00 . A A . 356 ILE HB 1 1
20 43699 1 1 52 ILE HD11 H -13.127 3.470 5.770 1.00 . A A . 356 ILE HD11 1 1
20 43700 1 1 52 ILE HD12 H -14.858 3.729 5.553 1.00 . A A . 356 ILE HD12 1 1
20 43701 1 1 52 ILE HD13 H -14.000 2.596 4.511 1.00 . A A . 356 ILE HD13 1 1
20 43702 1 1 52 ILE HG12 H -13.500 1.209 6.491 1.00 . A A . 356 ILE HG12 1 1
20 43703 1 1 52 ILE HG13 H -15.213 1.337 6.116 1.00 . A A . 356 ILE HG13 1 1
20 43704 1 1 52 ILE HG21 H -12.803 3.484 7.996 1.00 . A A . 356 ILE HG21 1 1
20 43705 1 1 52 ILE HG22 H -12.699 1.918 8.801 1.00 . A A . 356 ILE HG22 1 1
20 43706 1 1 52 ILE HG23 H -13.552 3.254 9.575 1.00 . A A . 356 ILE HG23 1 1
20 43707 1 1 52 ILE N N -16.575 0.721 8.086 1.00 . A A . 356 ILE N 1 1
20 43708 1 1 52 ILE O O -16.704 2.469 10.341 1.00 . A A . 356 ILE O 1 1
20 43709 1 1 53 LYS C C -14.321 3.070 12.911 1.00 . A A . 357 LYS C 1 1
20 43710 1 1 53 LYS CA C -15.120 1.791 12.588 1.00 . A A . 357 LYS CA 1 1
20 43711 1 1 53 LYS CB C -14.744 0.648 13.562 1.00 . A A . 357 LYS CB 1 1
20 43712 1 1 53 LYS CD C -14.964 -0.377 15.875 1.00 . A A . 357 LYS CD 1 1
20 43713 1 1 53 LYS CE C -15.546 -0.224 17.278 1.00 . A A . 357 LYS CE 1 1
20 43714 1 1 53 LYS CG C -15.330 0.800 14.968 1.00 . A A . 357 LYS CG 1 1
20 43715 1 1 53 LYS H H -14.133 0.789 10.989 1.00 . A A . 357 LYS H 1 1
20 43716 1 1 53 LYS HA H -16.173 2.011 12.705 1.00 . A A . 357 LYS HA 1 1
20 43717 1 1 53 LYS HB2 H -15.102 -0.287 13.149 1.00 . A A . 357 LYS HB2 1 1
20 43718 1 1 53 LYS HB3 H -13.667 0.597 13.646 1.00 . A A . 357 LYS HB3 1 1
20 43719 1 1 53 LYS HD2 H -15.346 -1.287 15.438 1.00 . A A . 357 LYS HD2 1 1
20 43720 1 1 53 LYS HD3 H -13.888 -0.438 15.951 1.00 . A A . 357 LYS HD3 1 1
20 43721 1 1 53 LYS HE2 H -15.157 0.682 17.721 1.00 . A A . 357 LYS HE2 1 1
20 43722 1 1 53 LYS HE3 H -16.622 -0.151 17.203 1.00 . A A . 357 LYS HE3 1 1
20 43723 1 1 53 LYS HG2 H -14.949 1.711 15.408 1.00 . A A . 357 LYS HG2 1 1
20 43724 1 1 53 LYS HG3 H -16.407 0.859 14.892 1.00 . A A . 357 LYS HG3 1 1
20 43725 1 1 53 LYS HZ1 H -14.171 -1.459 18.262 1.00 . A A . 357 LYS HZ1 1 1
20 43726 1 1 53 LYS HZ2 H -15.576 -2.261 17.762 1.00 . A A . 357 LYS HZ2 1 1
20 43727 1 1 53 LYS HZ3 H -15.620 -1.236 19.107 1.00 . A A . 357 LYS HZ3 1 1
20 43728 1 1 53 LYS N N -14.903 1.366 11.190 1.00 . A A . 357 LYS N 1 1
20 43729 1 1 53 LYS NZ N -15.204 -1.376 18.163 1.00 . A A . 357 LYS NZ 1 1
20 43730 1 1 53 LYS O O -14.904 4.074 13.333 1.00 . A A . 357 LYS O 1 1
20 43731 1 1 54 ARG C C -10.849 4.136 12.074 1.00 . A A . 358 ARG C 1 1
20 43732 1 1 54 ARG CA C -12.100 4.178 12.975 1.00 . A A . 358 ARG CA 1 1
20 43733 1 1 54 ARG CB C -11.695 4.233 14.470 1.00 . A A . 358 ARG CB 1 1
20 43734 1 1 54 ARG CD C -10.606 3.102 16.470 1.00 . A A . 358 ARG CD 1 1
20 43735 1 1 54 ARG CG C -11.086 2.941 15.027 1.00 . A A . 358 ARG CG 1 1
20 43736 1 1 54 ARG CZ C -9.367 1.761 18.189 1.00 . A A . 358 ARG CZ 1 1
20 43737 1 1 54 ARG H H -12.587 2.193 12.371 1.00 . A A . 358 ARG H 1 1
20 43738 1 1 54 ARG HA H -12.654 5.077 12.736 1.00 . A A . 358 ARG HA 1 1
20 43739 1 1 54 ARG HB2 H -10.976 5.030 14.605 1.00 . A A . 358 ARG HB2 1 1
20 43740 1 1 54 ARG HB3 H -12.576 4.463 15.053 1.00 . A A . 358 ARG HB3 1 1
20 43741 1 1 54 ARG HD2 H -9.854 3.877 16.498 1.00 . A A . 358 ARG HD2 1 1
20 43742 1 1 54 ARG HD3 H -11.446 3.397 17.083 1.00 . A A . 358 ARG HD3 1 1
20 43743 1 1 54 ARG HE H -10.150 1.040 16.486 1.00 . A A . 358 ARG HE 1 1
20 43744 1 1 54 ARG HG2 H -11.833 2.161 14.994 1.00 . A A . 358 ARG HG2 1 1
20 43745 1 1 54 ARG HG3 H -10.244 2.659 14.413 1.00 . A A . 358 ARG HG3 1 1
20 43746 1 1 54 ARG HH11 H -9.509 3.730 18.700 1.00 . A A . 358 ARG HH11 1 1
20 43747 1 1 54 ARG HH12 H -8.669 2.733 19.835 1.00 . A A . 358 ARG HH12 1 1
20 43748 1 1 54 ARG HH21 H -9.038 -0.235 18.008 1.00 . A A . 358 ARG HH21 1 1
20 43749 1 1 54 ARG HH22 H -8.401 0.491 19.446 1.00 . A A . 358 ARG HH22 1 1
20 43750 1 1 54 ARG N N -12.987 3.025 12.708 1.00 . A A . 358 ARG N 1 1
20 43751 1 1 54 ARG NE N -10.033 1.858 17.018 1.00 . A A . 358 ARG NE 1 1
20 43752 1 1 54 ARG NH1 N -9.166 2.832 18.972 1.00 . A A . 358 ARG NH1 1 1
20 43753 1 1 54 ARG NH2 N -8.897 0.574 18.580 1.00 . A A . 358 ARG NH2 1 1
20 43754 1 1 54 ARG O O -10.484 3.070 11.566 1.00 . A A . 358 ARG O 1 1
20 43755 1 1 55 TRP C C -7.988 6.425 11.607 1.00 . A A . 359 TRP C 1 1
20 43756 1 1 55 TRP CA C -8.992 5.406 11.038 1.00 . A A . 359 TRP CA 1 1
20 43757 1 1 55 TRP CB C -9.366 5.778 9.582 1.00 . A A . 359 TRP CB 1 1
20 43758 1 1 55 TRP CD1 C -9.550 8.316 9.157 1.00 . A A . 359 TRP CD1 1 1
20 43759 1 1 55 TRP CD2 C -11.515 7.307 9.551 1.00 . A A . 359 TRP CD2 1 1
20 43760 1 1 55 TRP CE2 C -11.745 8.701 9.335 1.00 . A A . 359 TRP CE2 1 1
20 43761 1 1 55 TRP CE3 C -12.628 6.461 9.821 1.00 . A A . 359 TRP CE3 1 1
20 43762 1 1 55 TRP CG C -10.102 7.092 9.433 1.00 . A A . 359 TRP CG 1 1
20 43763 1 1 55 TRP CH2 C -14.114 8.418 9.645 1.00 . A A . 359 TRP CH2 1 1
20 43764 1 1 55 TRP CZ2 C -13.043 9.269 9.380 1.00 . A A . 359 TRP CZ2 1 1
20 43765 1 1 55 TRP CZ3 C -13.916 7.024 9.865 1.00 . A A . 359 TRP CZ3 1 1
20 43766 1 1 55 TRP H H -10.543 6.115 12.313 1.00 . A A . 359 TRP H 1 1
20 43767 1 1 55 TRP HA H -8.514 4.434 11.029 1.00 . A A . 359 TRP HA 1 1
20 43768 1 1 55 TRP HB2 H -8.462 5.838 8.993 1.00 . A A . 359 TRP HB2 1 1
20 43769 1 1 55 TRP HB3 H -9.993 4.999 9.174 1.00 . A A . 359 TRP HB3 1 1
20 43770 1 1 55 TRP HD1 H -8.493 8.485 9.011 1.00 . A A . 359 TRP HD1 1 1
20 43771 1 1 55 TRP HE1 H -10.377 10.234 8.916 1.00 . A A . 359 TRP HE1 1 1
20 43772 1 1 55 TRP HE3 H -12.496 5.403 9.990 1.00 . A A . 359 TRP HE3 1 1
20 43773 1 1 55 TRP HH2 H -15.119 8.811 9.689 1.00 . A A . 359 TRP HH2 1 1
20 43774 1 1 55 TRP HZ2 H -13.209 10.323 9.214 1.00 . A A . 359 TRP HZ2 1 1
20 43775 1 1 55 TRP HZ3 H -14.771 6.397 10.069 1.00 . A A . 359 TRP HZ3 1 1
20 43776 1 1 55 TRP N N -10.201 5.303 11.881 1.00 . A A . 359 TRP N 1 1
20 43777 1 1 55 TRP NE1 N -10.528 9.283 9.099 1.00 . A A . 359 TRP NE1 1 1
20 43778 1 1 55 TRP O O -8.388 7.463 12.147 1.00 . A A . 359 TRP O 1 1
20 43779 1 1 56 ALA C C -4.701 7.406 10.758 1.00 . A A . 360 ALA C 1 1
20 43780 1 1 56 ALA CA C -5.599 6.997 11.932 1.00 . A A . 360 ALA CA 1 1
20 43781 1 1 56 ALA CB C -4.783 6.298 13.017 1.00 . A A . 360 ALA CB 1 1
20 43782 1 1 56 ALA H H -6.442 5.282 11.009 1.00 . A A . 360 ALA H 1 1
20 43783 1 1 56 ALA HA H -6.039 7.887 12.364 1.00 . A A . 360 ALA HA 1 1
20 43784 1 1 56 ALA HB1 H -4.316 5.414 12.607 1.00 . A A . 360 ALA HB1 1 1
20 43785 1 1 56 ALA HB2 H -5.434 6.017 13.831 1.00 . A A . 360 ALA HB2 1 1
20 43786 1 1 56 ALA HB3 H -4.020 6.969 13.385 1.00 . A A . 360 ALA HB3 1 1
20 43787 1 1 56 ALA N N -6.684 6.121 11.461 1.00 . A A . 360 ALA N 1 1
20 43788 1 1 56 ALA O O -4.337 6.561 9.934 1.00 . A A . 360 ALA O 1 1
20 43789 1 1 57 ALA C C -2.202 9.826 10.148 1.00 . A A . 361 ALA C 1 1
20 43790 1 1 57 ALA CA C -3.507 9.232 9.598 1.00 . A A . 361 ALA CA 1 1
20 43791 1 1 57 ALA CB C -4.273 10.277 8.787 1.00 . A A . 361 ALA CB 1 1
20 43792 1 1 57 ALA H H -4.682 9.330 11.365 1.00 . A A . 361 ALA H 1 1
20 43793 1 1 57 ALA HA H -3.260 8.415 8.930 1.00 . A A . 361 ALA HA 1 1
20 43794 1 1 57 ALA HB1 H -3.674 10.594 7.945 1.00 . A A . 361 ALA HB1 1 1
20 43795 1 1 57 ALA HB2 H -4.497 11.130 9.411 1.00 . A A . 361 ALA HB2 1 1
20 43796 1 1 57 ALA HB3 H -5.196 9.846 8.427 1.00 . A A . 361 ALA HB3 1 1
20 43797 1 1 57 ALA N N -4.354 8.706 10.680 1.00 . A A . 361 ALA N 1 1
20 43798 1 1 57 ALA O O -2.231 10.812 10.894 1.00 . A A . 361 ALA O 1 1
20 43799 1 1 58 SER C C 1.001 10.349 8.996 1.00 . A A . 362 SER C 1 1
20 43800 1 1 58 SER CA C 0.271 9.689 10.185 1.00 . A A . 362 SER CA 1 1
20 43801 1 1 58 SER CB C 1.092 8.514 10.764 1.00 . A A . 362 SER CB 1 1
20 43802 1 1 58 SER H H -1.111 8.452 9.153 1.00 . A A . 362 SER H 1 1
20 43803 1 1 58 SER HA H 0.135 10.432 10.957 1.00 . A A . 362 SER HA 1 1
20 43804 1 1 58 SER HB2 H 0.433 7.679 10.962 1.00 . A A . 362 SER HB2 1 1
20 43805 1 1 58 SER HB3 H 1.849 8.208 10.056 1.00 . A A . 362 SER HB3 1 1
20 43806 1 1 58 SER HG H 1.988 8.090 12.457 1.00 . A A . 362 SER HG 1 1
20 43807 1 1 58 SER N N -1.060 9.226 9.758 1.00 . A A . 362 SER N 1 1
20 43808 1 1 58 SER O O 0.596 10.151 7.845 1.00 . A A . 362 SER O 1 1
20 43809 1 1 58 SER OG O 1.728 8.880 11.978 1.00 . A A . 362 SER OG 1 1
20 43810 1 1 59 PRO C C 3.369 10.923 7.056 1.00 . A A . 363 PRO C 1 1
20 43811 1 1 59 PRO CA C 2.828 11.852 8.164 1.00 . A A . 363 PRO CA 1 1
20 43812 1 1 59 PRO CB C 3.992 12.530 8.911 1.00 . A A . 363 PRO CB 1 1
20 43813 1 1 59 PRO CD C 2.641 11.491 10.579 1.00 . A A . 363 PRO CD 1 1
20 43814 1 1 59 PRO CG C 3.501 12.691 10.306 1.00 . A A . 363 PRO CG 1 1
20 43815 1 1 59 PRO HA H 2.217 12.615 7.705 1.00 . A A . 363 PRO HA 1 1
20 43816 1 1 59 PRO HB2 H 4.873 11.903 8.875 1.00 . A A . 363 PRO HB2 1 1
20 43817 1 1 59 PRO HB3 H 4.206 13.485 8.455 1.00 . A A . 363 PRO HB3 1 1
20 43818 1 1 59 PRO HD2 H 3.239 10.676 10.958 1.00 . A A . 363 PRO HD2 1 1
20 43819 1 1 59 PRO HD3 H 1.857 11.744 11.279 1.00 . A A . 363 PRO HD3 1 1
20 43820 1 1 59 PRO HG2 H 4.338 12.715 10.990 1.00 . A A . 363 PRO HG2 1 1
20 43821 1 1 59 PRO HG3 H 2.920 13.598 10.391 1.00 . A A . 363 PRO HG3 1 1
20 43822 1 1 59 PRO N N 2.079 11.161 9.243 1.00 . A A . 363 PRO N 1 1
20 43823 1 1 59 PRO O O 3.443 11.341 5.895 1.00 . A A . 363 PRO O 1 1
20 43824 1 1 60 LYS C C 3.532 7.397 6.323 1.00 . A A . 364 LYS C 1 1
20 43825 1 1 60 LYS CA C 4.327 8.720 6.440 1.00 . A A . 364 LYS CA 1 1
20 43826 1 1 60 LYS CB C 5.795 8.407 6.799 1.00 . A A . 364 LYS CB 1 1
20 43827 1 1 60 LYS CD C 8.202 9.212 6.917 1.00 . A A . 364 LYS CD 1 1
20 43828 1 1 60 LYS CE C 9.160 10.391 6.733 1.00 . A A . 364 LYS CE 1 1
20 43829 1 1 60 LYS CG C 6.750 9.590 6.615 1.00 . A A . 364 LYS CG 1 1
20 43830 1 1 60 LYS H H 3.704 9.413 8.357 1.00 . A A . 364 LYS H 1 1
20 43831 1 1 60 LYS HA H 4.317 9.193 5.467 1.00 . A A . 364 LYS HA 1 1
20 43832 1 1 60 LYS HB2 H 5.840 8.095 7.833 1.00 . A A . 364 LYS HB2 1 1
20 43833 1 1 60 LYS HB3 H 6.143 7.596 6.173 1.00 . A A . 364 LYS HB3 1 1
20 43834 1 1 60 LYS HD2 H 8.268 8.870 7.940 1.00 . A A . 364 LYS HD2 1 1
20 43835 1 1 60 LYS HD3 H 8.501 8.415 6.251 1.00 . A A . 364 LYS HD3 1 1
20 43836 1 1 60 LYS HE2 H 8.729 11.268 7.195 1.00 . A A . 364 LYS HE2 1 1
20 43837 1 1 60 LYS HE3 H 10.093 10.153 7.222 1.00 . A A . 364 LYS HE3 1 1
20 43838 1 1 60 LYS HG2 H 6.684 9.934 5.592 1.00 . A A . 364 LYS HG2 1 1
20 43839 1 1 60 LYS HG3 H 6.450 10.386 7.283 1.00 . A A . 364 LYS HG3 1 1
20 43840 1 1 60 LYS HZ1 H 10.130 11.457 5.217 1.00 . A A . 364 LYS HZ1 1 1
20 43841 1 1 60 LYS HZ2 H 8.561 10.977 4.813 1.00 . A A . 364 LYS HZ2 1 1
20 43842 1 1 60 LYS HZ3 H 9.816 9.843 4.819 1.00 . A A . 364 LYS HZ3 1 1
20 43843 1 1 60 LYS N N 3.768 9.681 7.415 1.00 . A A . 364 LYS N 1 1
20 43844 1 1 60 LYS NZ N 9.435 10.687 5.295 1.00 . A A . 364 LYS NZ 1 1
20 43845 1 1 60 LYS O O 3.763 6.649 5.366 1.00 . A A . 364 LYS O 1 1
20 43846 1 1 61 SER C C 0.387 5.966 7.652 1.00 . A A . 365 SER C 1 1
20 43847 1 1 61 SER CA C 1.857 5.810 7.220 1.00 . A A . 365 SER CA 1 1
20 43848 1 1 61 SER CB C 2.546 4.751 8.098 1.00 . A A . 365 SER CB 1 1
20 43849 1 1 61 SER H H 2.472 7.690 8.032 1.00 . A A . 365 SER H 1 1
20 43850 1 1 61 SER HA H 1.872 5.461 6.198 1.00 . A A . 365 SER HA 1 1
20 43851 1 1 61 SER HB2 H 3.597 4.713 7.852 1.00 . A A . 365 SER HB2 1 1
20 43852 1 1 61 SER HB3 H 2.431 5.015 9.140 1.00 . A A . 365 SER HB3 1 1
20 43853 1 1 61 SER HG H 2.338 2.851 8.538 1.00 . A A . 365 SER HG 1 1
20 43854 1 1 61 SER N N 2.620 7.080 7.278 1.00 . A A . 365 SER N 1 1
20 43855 1 1 61 SER O O 0.096 6.589 8.677 1.00 . A A . 365 SER O 1 1
20 43856 1 1 61 SER OG O 1.986 3.464 7.889 1.00 . A A . 365 SER OG 1 1
20 43857 1 1 62 PHE C C -2.415 4.039 7.776 1.00 . A A . 366 PHE C 1 1
20 43858 1 1 62 PHE CA C -1.977 5.378 7.147 1.00 . A A . 366 PHE CA 1 1
20 43859 1 1 62 PHE CB C -2.773 5.646 5.849 1.00 . A A . 366 PHE CB 1 1
20 43860 1 1 62 PHE CD1 C -5.235 5.043 6.136 1.00 . A A . 366 PHE CD1 1 1
20 43861 1 1 62 PHE CD2 C -4.599 7.392 6.207 1.00 . A A . 366 PHE CD2 1 1
20 43862 1 1 62 PHE CE1 C -6.581 5.399 6.339 1.00 . A A . 366 PHE CE1 1 1
20 43863 1 1 62 PHE CE2 C -5.946 7.750 6.410 1.00 . A A . 366 PHE CE2 1 1
20 43864 1 1 62 PHE CG C -4.224 6.033 6.067 1.00 . A A . 366 PHE CG 1 1
20 43865 1 1 62 PHE CZ C -6.937 6.753 6.476 1.00 . A A . 366 PHE CZ 1 1
20 43866 1 1 62 PHE H H -0.218 4.863 6.076 1.00 . A A . 366 PHE H 1 1
20 43867 1 1 62 PHE HA H -2.174 6.177 7.852 1.00 . A A . 366 PHE HA 1 1
20 43868 1 1 62 PHE HB2 H -2.296 6.450 5.309 1.00 . A A . 366 PHE HB2 1 1
20 43869 1 1 62 PHE HB3 H -2.753 4.756 5.234 1.00 . A A . 366 PHE HB3 1 1
20 43870 1 1 62 PHE HD1 H -4.966 4.001 6.031 1.00 . A A . 366 PHE HD1 1 1
20 43871 1 1 62 PHE HD2 H -3.841 8.161 6.156 1.00 . A A . 366 PHE HD2 1 1
20 43872 1 1 62 PHE HE1 H -7.340 4.634 6.388 1.00 . A A . 366 PHE HE1 1 1
20 43873 1 1 62 PHE HE2 H -6.218 8.790 6.513 1.00 . A A . 366 PHE HE2 1 1
20 43874 1 1 62 PHE HZ H -7.970 7.026 6.633 1.00 . A A . 366 PHE HZ 1 1
20 43875 1 1 62 PHE N N -0.530 5.359 6.865 1.00 . A A . 366 PHE N 1 1
20 43876 1 1 62 PHE O O -1.927 2.977 7.372 1.00 . A A . 366 PHE O 1 1
20 43877 1 1 63 THR C C -5.400 2.848 9.322 1.00 . A A . 367 THR C 1 1
20 43878 1 1 63 THR CA C -3.865 2.898 9.434 1.00 . A A . 367 THR CA 1 1
20 43879 1 1 63 THR CB C -3.428 2.883 10.918 1.00 . A A . 367 THR CB 1 1
20 43880 1 1 63 THR CG2 C -3.532 1.517 11.579 1.00 . A A . 367 THR CG2 1 1
20 43881 1 1 63 THR H H -3.694 4.979 9.017 1.00 . A A . 367 THR H 1 1
20 43882 1 1 63 THR HA H -3.456 2.026 8.940 1.00 . A A . 367 THR HA 1 1
20 43883 1 1 63 THR HB H -4.055 3.567 11.476 1.00 . A A . 367 THR HB 1 1
20 43884 1 1 63 THR HG1 H -2.055 4.258 11.212 1.00 . A A . 367 THR HG1 1 1
20 43885 1 1 63 THR HG21 H -2.892 0.816 11.061 1.00 . A A . 367 THR HG21 1 1
20 43886 1 1 63 THR HG22 H -4.554 1.171 11.535 1.00 . A A . 367 THR HG22 1 1
20 43887 1 1 63 THR HG23 H -3.221 1.593 12.610 1.00 . A A . 367 THR HG23 1 1
20 43888 1 1 63 THR N N -3.342 4.101 8.752 1.00 . A A . 367 THR N 1 1
20 43889 1 1 63 THR O O -6.063 3.889 9.391 1.00 . A A . 367 THR O 1 1
20 43890 1 1 63 THR OG1 O -2.081 3.311 11.052 1.00 . A A . 367 THR OG1 1 1
20 43891 1 1 64 LEU C C -7.921 0.360 9.988 1.00 . A A . 368 LEU C 1 1
20 43892 1 1 64 LEU CA C -7.413 1.433 9.005 1.00 . A A . 368 LEU CA 1 1
20 43893 1 1 64 LEU CB C -7.759 1.038 7.544 1.00 . A A . 368 LEU CB 1 1
20 43894 1 1 64 LEU CD1 C -8.687 1.817 5.313 1.00 . A A . 368 LEU CD1 1 1
20 43895 1 1 64 LEU CD2 C -10.237 1.547 7.280 1.00 . A A . 368 LEU CD2 1 1
20 43896 1 1 64 LEU CG C -8.818 1.920 6.835 1.00 . A A . 368 LEU CG 1 1
20 43897 1 1 64 LEU H H -5.369 0.844 9.087 1.00 . A A . 368 LEU H 1 1
20 43898 1 1 64 LEU HA H -7.902 2.369 9.242 1.00 . A A . 368 LEU HA 1 1
20 43899 1 1 64 LEU HB2 H -6.847 1.082 6.964 1.00 . A A . 368 LEU HB2 1 1
20 43900 1 1 64 LEU HB3 H -8.109 0.014 7.532 1.00 . A A . 368 LEU HB3 1 1
20 43901 1 1 64 LEU HD11 H -8.857 0.795 5.001 1.00 . A A . 368 LEU HD11 1 1
20 43902 1 1 64 LEU HD12 H -7.693 2.121 5.015 1.00 . A A . 368 LEU HD12 1 1
20 43903 1 1 64 LEU HD13 H -9.414 2.463 4.843 1.00 . A A . 368 LEU HD13 1 1
20 43904 1 1 64 LEU HD21 H -10.347 1.745 8.335 1.00 . A A . 368 LEU HD21 1 1
20 43905 1 1 64 LEU HD22 H -10.413 0.497 7.092 1.00 . A A . 368 LEU HD22 1 1
20 43906 1 1 64 LEU HD23 H -10.955 2.137 6.728 1.00 . A A . 368 LEU HD23 1 1
20 43907 1 1 64 LEU HG H -8.649 2.953 7.105 1.00 . A A . 368 LEU HG 1 1
20 43908 1 1 64 LEU N N -5.955 1.630 9.140 1.00 . A A . 368 LEU N 1 1
20 43909 1 1 64 LEU O O -7.236 -0.641 10.229 1.00 . A A . 368 LEU O 1 1
20 43910 1 1 65 ASP C C -11.235 -0.599 11.092 1.00 . A A . 369 ASP C 1 1
20 43911 1 1 65 ASP CA C -9.766 -0.359 11.486 1.00 . A A . 369 ASP CA 1 1
20 43912 1 1 65 ASP CB C -9.674 0.192 12.925 1.00 . A A . 369 ASP CB 1 1
20 43913 1 1 65 ASP CG C -9.866 -0.879 13.990 1.00 . A A . 369 ASP CG 1 1
20 43914 1 1 65 ASP H H -9.624 1.393 10.295 1.00 . A A . 369 ASP H 1 1
20 43915 1 1 65 ASP HA H -9.235 -1.300 11.435 1.00 . A A . 369 ASP HA 1 1
20 43916 1 1 65 ASP HB2 H -8.701 0.638 13.067 1.00 . A A . 369 ASP HB2 1 1
20 43917 1 1 65 ASP HB3 H -10.430 0.949 13.063 1.00 . A A . 369 ASP HB3 1 1
20 43918 1 1 65 ASP N N -9.134 0.577 10.538 1.00 . A A . 369 ASP N 1 1
20 43919 1 1 65 ASP O O -11.992 0.361 10.904 1.00 . A A . 369 ASP O 1 1
20 43920 1 1 65 ASP OD1 O -8.853 -1.436 14.461 1.00 . A A . 369 ASP OD1 1 1
20 43921 1 1 65 ASP OD2 O -11.030 -1.156 14.350 1.00 . A A . 369 ASP OD2 1 1
20 43922 1 1 66 PHE C C -13.853 -2.685 11.786 1.00 . A A . 370 PHE C 1 1
20 43923 1 1 66 PHE CA C -13.001 -2.260 10.573 1.00 . A A . 370 PHE CA 1 1
20 43924 1 1 66 PHE CB C -12.967 -3.383 9.516 1.00 . A A . 370 PHE CB 1 1
20 43925 1 1 66 PHE CD1 C -10.896 -3.385 8.023 1.00 . A A . 370 PHE CD1 1 1
20 43926 1 1 66 PHE CD2 C -12.888 -2.215 7.250 1.00 . A A . 370 PHE CD2 1 1
20 43927 1 1 66 PHE CE1 C -10.219 -3.010 6.847 1.00 . A A . 370 PHE CE1 1 1
20 43928 1 1 66 PHE CE2 C -12.212 -1.841 6.075 1.00 . A A . 370 PHE CE2 1 1
20 43929 1 1 66 PHE CG C -12.241 -2.994 8.242 1.00 . A A . 370 PHE CG 1 1
20 43930 1 1 66 PHE CZ C -10.877 -2.238 5.874 1.00 . A A . 370 PHE CZ 1 1
20 43931 1 1 66 PHE H H -10.967 -2.596 11.117 1.00 . A A . 370 PHE H 1 1
20 43932 1 1 66 PHE HA H -13.469 -1.391 10.126 1.00 . A A . 370 PHE HA 1 1
20 43933 1 1 66 PHE HB2 H -12.471 -4.249 9.936 1.00 . A A . 370 PHE HB2 1 1
20 43934 1 1 66 PHE HB3 H -13.981 -3.653 9.252 1.00 . A A . 370 PHE HB3 1 1
20 43935 1 1 66 PHE HD1 H -10.388 -3.981 8.768 1.00 . A A . 370 PHE HD1 1 1
20 43936 1 1 66 PHE HD2 H -13.912 -1.908 7.401 1.00 . A A . 370 PHE HD2 1 1
20 43937 1 1 66 PHE HE1 H -9.193 -3.314 6.693 1.00 . A A . 370 PHE HE1 1 1
20 43938 1 1 66 PHE HE2 H -12.718 -1.247 5.326 1.00 . A A . 370 PHE HE2 1 1
20 43939 1 1 66 PHE HZ H -10.358 -1.949 4.971 1.00 . A A . 370 PHE HZ 1 1
20 43940 1 1 66 PHE N N -11.625 -1.881 10.959 1.00 . A A . 370 PHE N 1 1
20 43941 1 1 66 PHE O O -15.068 -2.462 11.787 1.00 . A A . 370 PHE O 1 1
20 43942 1 1 67 GLY C C -14.326 -5.199 13.960 1.00 . A A . 371 GLY C 1 1
20 43943 1 1 67 GLY CA C -13.928 -3.729 14.014 1.00 . A A . 371 GLY CA 1 1
20 43944 1 1 67 GLY H H -12.250 -3.438 12.756 1.00 . A A . 371 GLY H 1 1
20 43945 1 1 67 GLY HA2 H -13.285 -3.578 14.868 1.00 . A A . 371 GLY HA2 1 1
20 43946 1 1 67 GLY HA3 H -14.818 -3.128 14.143 1.00 . A A . 371 GLY HA3 1 1
20 43947 1 1 67 GLY N N -13.216 -3.290 12.813 1.00 . A A . 371 GLY N 1 1
20 43948 1 1 67 GLY O O -13.533 -6.065 14.338 1.00 . A A . 371 GLY O 1 1
20 43949 1 1 68 ASP C C -16.199 -7.275 11.903 1.00 . A A . 372 ASP C 1 1
20 43950 1 1 68 ASP CA C -16.082 -6.851 13.383 1.00 . A A . 372 ASP CA 1 1
20 43951 1 1 68 ASP CB C -17.443 -6.954 14.113 1.00 . A A . 372 ASP CB 1 1
20 43952 1 1 68 ASP CG C -17.841 -8.388 14.432 1.00 . A A . 372 ASP CG 1 1
20 43953 1 1 68 ASP H H -16.137 -4.733 13.207 1.00 . A A . 372 ASP H 1 1
20 43954 1 1 68 ASP HA H -15.378 -7.514 13.869 1.00 . A A . 372 ASP HA 1 1
20 43955 1 1 68 ASP HB2 H -17.385 -6.406 15.042 1.00 . A A . 372 ASP HB2 1 1
20 43956 1 1 68 ASP HB3 H -18.213 -6.516 13.494 1.00 . A A . 372 ASP HB3 1 1
20 43957 1 1 68 ASP N N -15.560 -5.475 13.490 1.00 . A A . 372 ASP N 1 1
20 43958 1 1 68 ASP O O -17.305 -7.440 11.371 1.00 . A A . 372 ASP O 1 1
20 43959 1 1 68 ASP OD1 O -18.540 -9.010 13.604 1.00 . A A . 372 ASP OD1 1 1
20 43960 1 1 68 ASP OD2 O -17.453 -8.887 15.510 1.00 . A A . 372 ASP OD2 1 1
20 43961 1 1 69 TYR C C -13.659 -8.589 9.509 1.00 . A A . 373 TYR C 1 1
20 43962 1 1 69 TYR CA C -14.978 -7.851 9.822 1.00 . A A . 373 TYR CA 1 1
20 43963 1 1 69 TYR CB C -15.148 -6.619 8.900 1.00 . A A . 373 TYR CB 1 1
20 43964 1 1 69 TYR CD1 C -17.003 -7.034 7.179 1.00 . A A . 373 TYR CD1 1 1
20 43965 1 1 69 TYR CD2 C -14.689 -7.191 6.443 1.00 . A A . 373 TYR CD2 1 1
20 43966 1 1 69 TYR CE1 C -17.440 -7.343 5.878 1.00 . A A . 373 TYR CE1 1 1
20 43967 1 1 69 TYR CE2 C -15.122 -7.500 5.140 1.00 . A A . 373 TYR CE2 1 1
20 43968 1 1 69 TYR CG C -15.619 -6.952 7.488 1.00 . A A . 373 TYR CG 1 1
20 43969 1 1 69 TYR CZ C -16.497 -7.575 4.862 1.00 . A A . 373 TYR CZ 1 1
20 43970 1 1 69 TYR H H -14.193 -7.295 11.724 1.00 . A A . 373 TYR H 1 1
20 43971 1 1 69 TYR HA H -15.798 -8.535 9.644 1.00 . A A . 373 TYR HA 1 1
20 43972 1 1 69 TYR HB2 H -15.875 -5.951 9.340 1.00 . A A . 373 TYR HB2 1 1
20 43973 1 1 69 TYR HB3 H -14.202 -6.099 8.823 1.00 . A A . 373 TYR HB3 1 1
20 43974 1 1 69 TYR HD1 H -17.727 -6.856 7.960 1.00 . A A . 373 TYR HD1 1 1
20 43975 1 1 69 TYR HD2 H -13.631 -7.135 6.656 1.00 . A A . 373 TYR HD2 1 1
20 43976 1 1 69 TYR HE1 H -18.497 -7.399 5.664 1.00 . A A . 373 TYR HE1 1 1
20 43977 1 1 69 TYR HE2 H -14.397 -7.678 4.358 1.00 . A A . 373 TYR HE2 1 1
20 43978 1 1 69 TYR HH H -17.019 -8.827 3.496 1.00 . A A . 373 TYR HH 1 1
20 43979 1 1 69 TYR N N -15.035 -7.446 11.243 1.00 . A A . 373 TYR N 1 1
20 43980 1 1 69 TYR O O -13.686 -9.716 9.006 1.00 . A A . 373 TYR O 1 1
20 43981 1 1 69 TYR OH O -16.923 -7.875 3.588 1.00 . A A . 373 TYR OH 1 1
20 43982 1 1 70 GLN C C -10.565 -9.028 10.898 1.00 . A A . 374 GLN C 1 1
20 43983 1 1 70 GLN CA C -11.178 -8.522 9.578 1.00 . A A . 374 GLN CA 1 1
20 43984 1 1 70 GLN CB C -10.255 -7.468 8.919 1.00 . A A . 374 GLN CB 1 1
20 43985 1 1 70 GLN CD C -9.427 -8.629 6.798 1.00 . A A . 374 GLN CD 1 1
20 43986 1 1 70 GLN CG C -9.056 -8.045 8.159 1.00 . A A . 374 GLN CG 1 1
20 43987 1 1 70 GLN H H -12.568 -7.047 10.218 1.00 . A A . 374 GLN H 1 1
20 43988 1 1 70 GLN HA H -11.290 -9.362 8.904 1.00 . A A . 374 GLN HA 1 1
20 43989 1 1 70 GLN HB2 H -10.842 -6.883 8.223 1.00 . A A . 374 GLN HB2 1 1
20 43990 1 1 70 GLN HB3 H -9.876 -6.808 9.686 1.00 . A A . 374 GLN HB3 1 1
20 43991 1 1 70 GLN HE21 H -9.654 -10.458 7.577 1.00 . A A . 374 GLN HE21 1 1
20 43992 1 1 70 GLN HE22 H -9.942 -10.322 5.879 1.00 . A A . 374 GLN HE22 1 1
20 43993 1 1 70 GLN HG2 H -8.338 -7.252 8.003 1.00 . A A . 374 GLN HG2 1 1
20 43994 1 1 70 GLN HG3 H -8.601 -8.821 8.757 1.00 . A A . 374 GLN HG3 1 1
20 43995 1 1 70 GLN N N -12.513 -7.942 9.817 1.00 . A A . 374 GLN N 1 1
20 43996 1 1 70 GLN NE2 N -9.701 -9.935 6.748 1.00 . A A . 374 GLN NE2 1 1
20 43997 1 1 70 GLN O O -10.834 -8.466 11.966 1.00 . A A . 374 GLN O 1 1
20 43998 1 1 70 GLN OE1 O -9.467 -7.912 5.798 1.00 . A A . 374 GLN OE1 1 1
20 43999 1 1 71 ASP C C -7.917 -9.783 12.491 1.00 . A A . 375 ASP C 1 1
20 44000 1 1 71 ASP CA C -9.076 -10.676 12.000 1.00 . A A . 375 ASP CA 1 1
20 44001 1 1 71 ASP CB C -8.573 -12.105 11.690 1.00 . A A . 375 ASP CB 1 1
20 44002 1 1 71 ASP CG C -8.329 -12.939 12.941 1.00 . A A . 375 ASP CG 1 1
20 44003 1 1 71 ASP H H -9.561 -10.487 9.932 1.00 . A A . 375 ASP H 1 1
20 44004 1 1 71 ASP HA H -9.818 -10.733 12.787 1.00 . A A . 375 ASP HA 1 1
20 44005 1 1 71 ASP HB2 H -9.310 -12.613 11.086 1.00 . A A . 375 ASP HB2 1 1
20 44006 1 1 71 ASP HB3 H -7.647 -12.044 11.135 1.00 . A A . 375 ASP HB3 1 1
20 44007 1 1 71 ASP N N -9.736 -10.089 10.814 1.00 . A A . 375 ASP N 1 1
20 44008 1 1 71 ASP O O -7.868 -9.429 13.673 1.00 . A A . 375 ASP O 1 1
20 44009 1 1 71 ASP OD1 O -7.191 -12.917 13.458 1.00 . A A . 375 ASP OD1 1 1
20 44010 1 1 71 ASP OD2 O -9.276 -13.611 13.402 1.00 . A A . 375 ASP OD2 1 1
20 44011 1 1 72 GLY C C -6.127 -7.092 11.644 1.00 . A A . 376 GLY C 1 1
20 44012 1 1 72 GLY CA C -5.855 -8.569 11.913 1.00 . A A . 376 GLY CA 1 1
20 44013 1 1 72 GLY H H -7.098 -9.731 10.645 1.00 . A A . 376 GLY H 1 1
20 44014 1 1 72 GLY HA2 H -5.614 -8.694 12.959 1.00 . A A . 376 GLY HA2 1 1
20 44015 1 1 72 GLY HA3 H -5.006 -8.880 11.323 1.00 . A A . 376 GLY HA3 1 1
20 44016 1 1 72 GLY N N -6.997 -9.420 11.571 1.00 . A A . 376 GLY N 1 1
20 44017 1 1 72 GLY O O -7.275 -6.645 11.745 1.00 . A A . 376 GLY O 1 1
20 44018 1 1 73 TYR C C -4.572 -4.559 9.639 1.00 . A A . 377 TYR C 1 1
20 44019 1 1 73 TYR CA C -5.180 -4.889 11.011 1.00 . A A . 377 TYR CA 1 1
20 44020 1 1 73 TYR CB C -4.486 -4.056 12.108 1.00 . A A . 377 TYR CB 1 1
20 44021 1 1 73 TYR CD1 C -6.289 -3.734 13.906 1.00 . A A . 377 TYR CD1 1 1
20 44022 1 1 73 TYR CD2 C -4.316 -5.045 14.468 1.00 . A A . 377 TYR CD2 1 1
20 44023 1 1 73 TYR CE1 C -6.798 -3.943 15.201 1.00 . A A . 377 TYR CE1 1 1
20 44024 1 1 73 TYR CE2 C -4.823 -5.256 15.764 1.00 . A A . 377 TYR CE2 1 1
20 44025 1 1 73 TYR CG C -5.038 -4.281 13.513 1.00 . A A . 377 TYR CG 1 1
20 44026 1 1 73 TYR CZ C -6.063 -4.703 16.126 1.00 . A A . 377 TYR CZ 1 1
20 44027 1 1 73 TYR H H -4.180 -6.752 11.242 1.00 . A A . 377 TYR H 1 1
20 44028 1 1 73 TYR HA H -6.231 -4.629 10.990 1.00 . A A . 377 TYR HA 1 1
20 44029 1 1 73 TYR HB2 H -3.432 -4.296 12.119 1.00 . A A . 377 TYR HB2 1 1
20 44030 1 1 73 TYR HB3 H -4.602 -3.007 11.876 1.00 . A A . 377 TYR HB3 1 1
20 44031 1 1 73 TYR HD1 H -6.856 -3.150 13.194 1.00 . A A . 377 TYR HD1 1 1
20 44032 1 1 73 TYR HD2 H -3.362 -5.469 14.190 1.00 . A A . 377 TYR HD2 1 1
20 44033 1 1 73 TYR HE1 H -7.752 -3.519 15.480 1.00 . A A . 377 TYR HE1 1 1
20 44034 1 1 73 TYR HE2 H -4.258 -5.840 16.475 1.00 . A A . 377 TYR HE2 1 1
20 44035 1 1 73 TYR HH H -6.253 -4.211 17.978 1.00 . A A . 377 TYR HH 1 1
20 44036 1 1 73 TYR N N -5.066 -6.332 11.302 1.00 . A A . 377 TYR N 1 1
20 44037 1 1 73 TYR O O -3.659 -5.253 9.176 1.00 . A A . 377 TYR O 1 1
20 44038 1 1 73 TYR OH O -6.561 -4.909 17.393 1.00 . A A . 377 TYR OH 1 1
20 44039 1 1 74 TYR C C -3.718 -1.800 7.809 1.00 . A A . 378 TYR C 1 1
20 44040 1 1 74 TYR CA C -4.608 -3.051 7.674 1.00 . A A . 378 TYR CA 1 1
20 44041 1 1 74 TYR CB C -5.817 -2.776 6.745 1.00 . A A . 378 TYR CB 1 1
20 44042 1 1 74 TYR CD1 C -5.696 -1.251 4.685 1.00 . A A . 378 TYR CD1 1 1
20 44043 1 1 74 TYR CD2 C -4.889 -3.537 4.474 1.00 . A A . 378 TYR CD2 1 1
20 44044 1 1 74 TYR CE1 C -5.373 -1.011 3.338 1.00 . A A . 378 TYR CE1 1 1
20 44045 1 1 74 TYR CE2 C -4.563 -3.300 3.125 1.00 . A A . 378 TYR CE2 1 1
20 44046 1 1 74 TYR CG C -5.460 -2.518 5.281 1.00 . A A . 378 TYR CG 1 1
20 44047 1 1 74 TYR CZ C -4.807 -2.036 2.562 1.00 . A A . 378 TYR CZ 1 1
20 44048 1 1 74 TYR H H -5.809 -2.983 9.426 1.00 . A A . 378 TYR H 1 1
20 44049 1 1 74 TYR HA H -4.019 -3.852 7.246 1.00 . A A . 378 TYR HA 1 1
20 44050 1 1 74 TYR HB2 H -6.474 -3.632 6.772 1.00 . A A . 378 TYR HB2 1 1
20 44051 1 1 74 TYR HB3 H -6.354 -1.914 7.116 1.00 . A A . 378 TYR HB3 1 1
20 44052 1 1 74 TYR HD1 H -6.131 -0.463 5.281 1.00 . A A . 378 TYR HD1 1 1
20 44053 1 1 74 TYR HD2 H -4.703 -4.510 4.908 1.00 . A A . 378 TYR HD2 1 1
20 44054 1 1 74 TYR HE1 H -5.560 -0.039 2.904 1.00 . A A . 378 TYR HE1 1 1
20 44055 1 1 74 TYR HE2 H -4.129 -4.088 2.528 1.00 . A A . 378 TYR HE2 1 1
20 44056 1 1 74 TYR HH H -5.252 -1.996 0.688 1.00 . A A . 378 TYR HH 1 1
20 44057 1 1 74 TYR N N -5.086 -3.491 8.996 1.00 . A A . 378 TYR N 1 1
20 44058 1 1 74 TYR O O -4.192 -0.739 8.233 1.00 . A A . 378 TYR O 1 1
20 44059 1 1 74 TYR OH O -4.491 -1.802 1.242 1.00 . A A . 378 TYR OH 1 1
20 44060 1 1 75 SER C C -0.695 -0.697 6.180 1.00 . A A . 379 SER C 1 1
20 44061 1 1 75 SER CA C -1.449 -0.836 7.514 1.00 . A A . 379 SER CA 1 1
20 44062 1 1 75 SER CB C -0.456 -1.078 8.663 1.00 . A A . 379 SER CB 1 1
20 44063 1 1 75 SER H H -2.118 -2.813 7.117 1.00 . A A . 379 SER H 1 1
20 44064 1 1 75 SER HA H -1.987 0.083 7.706 1.00 . A A . 379 SER HA 1 1
20 44065 1 1 75 SER HB2 H -1.004 -1.289 9.569 1.00 . A A . 379 SER HB2 1 1
20 44066 1 1 75 SER HB3 H 0.175 -1.923 8.422 1.00 . A A . 379 SER HB3 1 1
20 44067 1 1 75 SER HG H 1.023 -0.147 9.552 1.00 . A A . 379 SER HG 1 1
20 44068 1 1 75 SER N N -2.425 -1.939 7.444 1.00 . A A . 379 SER N 1 1
20 44069 1 1 75 SER O O -0.249 -1.700 5.612 1.00 . A A . 379 SER O 1 1
20 44070 1 1 75 SER OG O 0.364 0.057 8.884 1.00 . A A . 379 SER OG 1 1
20 44071 1 1 76 VAL C C 0.872 2.179 4.446 1.00 . A A . 380 VAL C 1 1
20 44072 1 1 76 VAL CA C 0.121 0.826 4.406 1.00 . A A . 380 VAL CA 1 1
20 44073 1 1 76 VAL CB C -0.897 0.778 3.207 1.00 . A A . 380 VAL CB 1 1
20 44074 1 1 76 VAL CG1 C -1.896 1.946 3.242 1.00 . A A . 380 VAL CG1 1 1
20 44075 1 1 76 VAL CG2 C -0.181 0.701 1.855 1.00 . A A . 380 VAL CG2 1 1
20 44076 1 1 76 VAL H H -0.954 1.305 6.180 1.00 . A A . 380 VAL H 1 1
20 44077 1 1 76 VAL HA H 0.853 0.041 4.252 1.00 . A A . 380 VAL HA 1 1
20 44078 1 1 76 VAL HB H -1.471 -0.131 3.312 1.00 . A A . 380 VAL HB 1 1
20 44079 1 1 76 VAL HG11 H -1.385 2.869 3.007 1.00 . A A . 380 VAL HG11 1 1
20 44080 1 1 76 VAL HG12 H -2.335 2.019 4.225 1.00 . A A . 380 VAL HG12 1 1
20 44081 1 1 76 VAL HG13 H -2.676 1.773 2.515 1.00 . A A . 380 VAL HG13 1 1
20 44082 1 1 76 VAL HG21 H -0.910 0.591 1.066 1.00 . A A . 380 VAL HG21 1 1
20 44083 1 1 76 VAL HG22 H 0.486 -0.149 1.847 1.00 . A A . 380 VAL HG22 1 1
20 44084 1 1 76 VAL HG23 H 0.389 1.605 1.693 1.00 . A A . 380 VAL HG23 1 1
20 44085 1 1 76 VAL N N -0.567 0.550 5.682 1.00 . A A . 380 VAL N 1 1
20 44086 1 1 76 VAL O O 0.454 3.103 5.154 1.00 . A A . 380 VAL O 1 1
20 44087 1 1 77 GLN C C 2.122 4.519 2.621 1.00 . A A . 381 GLN C 1 1
20 44088 1 1 77 GLN CA C 2.779 3.521 3.595 1.00 . A A . 381 GLN CA 1 1
20 44089 1 1 77 GLN CB C 4.225 3.196 3.149 1.00 . A A . 381 GLN CB 1 1
20 44090 1 1 77 GLN CD C 6.039 4.126 4.695 1.00 . A A . 381 GLN CD 1 1
20 44091 1 1 77 GLN CG C 5.247 4.314 3.404 1.00 . A A . 381 GLN CG 1 1
20 44092 1 1 77 GLN H H 2.242 1.516 3.123 1.00 . A A . 381 GLN H 1 1
20 44093 1 1 77 GLN HA H 2.807 3.962 4.584 1.00 . A A . 381 GLN HA 1 1
20 44094 1 1 77 GLN HB2 H 4.554 2.308 3.670 1.00 . A A . 381 GLN HB2 1 1
20 44095 1 1 77 GLN HB3 H 4.217 2.985 2.088 1.00 . A A . 381 GLN HB3 1 1
20 44096 1 1 77 GLN HE21 H 7.534 3.224 3.718 1.00 . A A . 381 GLN HE21 1 1
20 44097 1 1 77 GLN HE22 H 7.744 3.395 5.423 1.00 . A A . 381 GLN HE22 1 1
20 44098 1 1 77 GLN HG2 H 5.941 4.338 2.576 1.00 . A A . 381 GLN HG2 1 1
20 44099 1 1 77 GLN HG3 H 4.728 5.260 3.455 1.00 . A A . 381 GLN HG3 1 1
20 44100 1 1 77 GLN N N 1.972 2.287 3.670 1.00 . A A . 381 GLN N 1 1
20 44101 1 1 77 GLN NE2 N 7.225 3.520 4.602 1.00 . A A . 381 GLN NE2 1 1
20 44102 1 1 77 GLN O O 1.958 4.211 1.434 1.00 . A A . 381 GLN O 1 1
20 44103 1 1 77 GLN OE1 O 5.589 4.524 5.770 1.00 . A A . 381 GLN OE1 1 1
20 44104 1 1 78 THR C C 1.973 7.955 2.060 1.00 . A A . 382 THR C 1 1
20 44105 1 1 78 THR CA C 1.066 6.742 2.327 1.00 . A A . 382 THR CA 1 1
20 44106 1 1 78 THR CB C -0.254 7.201 2.997 1.00 . A A . 382 THR CB 1 1
20 44107 1 1 78 THR CG2 C -0.088 7.858 4.363 1.00 . A A . 382 THR CG2 1 1
20 44108 1 1 78 THR H H 1.879 5.876 4.090 1.00 . A A . 382 THR H 1 1
20 44109 1 1 78 THR HA H 0.817 6.300 1.373 1.00 . A A . 382 THR HA 1 1
20 44110 1 1 78 THR HB H -0.890 6.336 3.126 1.00 . A A . 382 THR HB 1 1
20 44111 1 1 78 THR HG1 H -1.226 7.689 1.360 1.00 . A A . 382 THR HG1 1 1
20 44112 1 1 78 THR HG21 H 0.370 7.160 5.046 1.00 . A A . 382 THR HG21 1 1
20 44113 1 1 78 THR HG22 H -1.056 8.150 4.742 1.00 . A A . 382 THR HG22 1 1
20 44114 1 1 78 THR HG23 H 0.538 8.734 4.271 1.00 . A A . 382 THR HG23 1 1
20 44115 1 1 78 THR N N 1.730 5.703 3.137 1.00 . A A . 382 THR N 1 1
20 44116 1 1 78 THR O O 2.736 8.376 2.937 1.00 . A A . 382 THR O 1 1
20 44117 1 1 78 THR OG1 O -0.944 8.125 2.168 1.00 . A A . 382 THR OG1 1 1
20 44118 1 1 79 THR C C 1.805 11.006 0.803 1.00 . A A . 383 THR C 1 1
20 44119 1 1 79 THR CA C 2.596 9.729 0.445 1.00 . A A . 383 THR CA 1 1
20 44120 1 1 79 THR CB C 2.908 9.701 -1.068 1.00 . A A . 383 THR CB 1 1
20 44121 1 1 79 THR CG2 C 3.895 8.617 -1.468 1.00 . A A . 383 THR CG2 1 1
20 44122 1 1 79 THR H H 1.187 8.155 0.217 1.00 . A A . 383 THR H 1 1
20 44123 1 1 79 THR HA H 3.529 9.739 0.995 1.00 . A A . 383 THR HA 1 1
20 44124 1 1 79 THR HB H 3.337 10.653 -1.355 1.00 . A A . 383 THR HB 1 1
20 44125 1 1 79 THR HG1 H 1.357 10.349 -2.086 1.00 . A A . 383 THR HG1 1 1
20 44126 1 1 79 THR HG21 H 3.486 7.647 -1.227 1.00 . A A . 383 THR HG21 1 1
20 44127 1 1 79 THR HG22 H 4.824 8.759 -0.935 1.00 . A A . 383 THR HG22 1 1
20 44128 1 1 79 THR HG23 H 4.080 8.675 -2.531 1.00 . A A . 383 THR HG23 1 1
20 44129 1 1 79 THR N N 1.840 8.530 0.849 1.00 . A A . 383 THR N 1 1
20 44130 1 1 79 THR O O 2.406 12.042 1.105 1.00 . A A . 383 THR O 1 1
20 44131 1 1 79 THR OG1 O 1.726 9.500 -1.829 1.00 . A A . 383 THR OG1 1 1
20 44132 1 1 80 GLU C C -1.557 11.598 2.070 1.00 . A A . 384 GLU C 1 1
20 44133 1 1 80 GLU CA C -0.438 12.047 1.099 1.00 . A A . 384 GLU CA 1 1
20 44134 1 1 80 GLU CB C -1.016 12.687 -0.189 1.00 . A A . 384 GLU CB 1 1
20 44135 1 1 80 GLU CD C -2.014 12.382 -2.509 1.00 . A A . 384 GLU CD 1 1
20 44136 1 1 80 GLU CG C -1.586 11.703 -1.216 1.00 . A A . 384 GLU CG 1 1
20 44137 1 1 80 GLU H H 0.037 10.059 0.529 1.00 . A A . 384 GLU H 1 1
20 44138 1 1 80 GLU HA H 0.156 12.792 1.609 1.00 . A A . 384 GLU HA 1 1
20 44139 1 1 80 GLU HB2 H -1.804 13.370 0.090 1.00 . A A . 384 GLU HB2 1 1
20 44140 1 1 80 GLU HB3 H -0.229 13.250 -0.670 1.00 . A A . 384 GLU HB3 1 1
20 44141 1 1 80 GLU HG2 H -0.832 10.966 -1.450 1.00 . A A . 384 GLU HG2 1 1
20 44142 1 1 80 GLU HG3 H -2.446 11.211 -0.787 1.00 . A A . 384 GLU HG3 1 1
20 44143 1 1 80 GLU N N 0.451 10.916 0.772 1.00 . A A . 384 GLU N 1 1
20 44144 1 1 80 GLU O O -2.712 11.385 1.668 1.00 . A A . 384 GLU O 1 1
20 44145 1 1 80 GLU OE1 O -1.282 12.261 -3.514 1.00 . A A . 384 GLU OE1 1 1
20 44146 1 1 80 GLU OE2 O -3.080 13.034 -2.513 1.00 . A A . 384 GLU OE2 1 1
20 44147 1 1 81 GLY C C -3.264 12.007 4.676 1.00 . A A . 385 GLY C 1 1
20 44148 1 1 81 GLY CA C -2.129 11.017 4.404 1.00 . A A . 385 GLY CA 1 1
20 44149 1 1 81 GLY H H -0.255 11.626 3.612 1.00 . A A . 385 GLY H 1 1
20 44150 1 1 81 GLY HA2 H -2.559 10.067 4.113 1.00 . A A . 385 GLY HA2 1 1
20 44151 1 1 81 GLY HA3 H -1.578 10.874 5.322 1.00 . A A . 385 GLY HA3 1 1
20 44152 1 1 81 GLY N N -1.187 11.448 3.361 1.00 . A A . 385 GLY N 1 1
20 44153 1 1 81 GLY O O -4.391 11.584 4.952 1.00 . A A . 385 GLY O 1 1
20 44154 1 1 82 GLU C C -5.085 14.401 3.765 1.00 . A A . 386 GLU C 1 1
20 44155 1 1 82 GLU CA C -3.981 14.379 4.849 1.00 . A A . 386 GLU CA 1 1
20 44156 1 1 82 GLU CB C -3.319 15.775 4.987 1.00 . A A . 386 GLU CB 1 1
20 44157 1 1 82 GLU CD C -1.923 17.633 3.953 1.00 . A A . 386 GLU CD 1 1
20 44158 1 1 82 GLU CG C -2.505 16.239 3.775 1.00 . A A . 386 GLU CG 1 1
20 44159 1 1 82 GLU H H -2.051 13.590 4.382 1.00 . A A . 386 GLU H 1 1
20 44160 1 1 82 GLU HA H -4.455 14.141 5.793 1.00 . A A . 386 GLU HA 1 1
20 44161 1 1 82 GLU HB2 H -4.094 16.505 5.170 1.00 . A A . 386 GLU HB2 1 1
20 44162 1 1 82 GLU HB3 H -2.658 15.753 5.843 1.00 . A A . 386 GLU HB3 1 1
20 44163 1 1 82 GLU HG2 H -1.691 15.547 3.614 1.00 . A A . 386 GLU HG2 1 1
20 44164 1 1 82 GLU HG3 H -3.145 16.244 2.908 1.00 . A A . 386 GLU HG3 1 1
20 44165 1 1 82 GLU N N -2.969 13.324 4.603 1.00 . A A . 386 GLU N 1 1
20 44166 1 1 82 GLU O O -6.255 14.635 4.086 1.00 . A A . 386 GLU O 1 1
20 44167 1 1 82 GLU OE1 O -2.607 18.613 3.589 1.00 . A A . 386 GLU OE1 1 1
20 44168 1 1 82 GLU OE2 O -0.785 17.742 4.457 1.00 . A A . 386 GLU OE2 1 1
20 44169 1 1 83 GLN C C -6.617 12.915 1.441 1.00 . A A . 387 GLN C 1 1
20 44170 1 1 83 GLN CA C -5.674 14.135 1.367 1.00 . A A . 387 GLN CA 1 1
20 44171 1 1 83 GLN CB C -4.936 14.162 0.004 1.00 . A A . 387 GLN CB 1 1
20 44172 1 1 83 GLN CD C -3.450 16.251 0.017 1.00 . A A . 387 GLN CD 1 1
20 44173 1 1 83 GLN CG C -4.691 15.567 -0.554 1.00 . A A . 387 GLN CG 1 1
20 44174 1 1 83 GLN H H -3.765 13.970 2.298 1.00 . A A . 387 GLN H 1 1
20 44175 1 1 83 GLN HA H -6.279 15.029 1.451 1.00 . A A . 387 GLN HA 1 1
20 44176 1 1 83 GLN HB2 H -3.982 13.665 0.113 1.00 . A A . 387 GLN HB2 1 1
20 44177 1 1 83 GLN HB3 H -5.524 13.620 -0.724 1.00 . A A . 387 GLN HB3 1 1
20 44178 1 1 83 GLN HE21 H -4.540 17.773 0.727 1.00 . A A . 387 GLN HE21 1 1
20 44179 1 1 83 GLN HE22 H -2.840 17.860 1.024 1.00 . A A . 387 GLN HE22 1 1
20 44180 1 1 83 GLN HG2 H -4.573 15.494 -1.625 1.00 . A A . 387 GLN HG2 1 1
20 44181 1 1 83 GLN HG3 H -5.554 16.177 -0.335 1.00 . A A . 387 GLN HG3 1 1
20 44182 1 1 83 GLN N N -4.710 14.151 2.489 1.00 . A A . 387 GLN N 1 1
20 44183 1 1 83 GLN NE2 N -3.629 17.413 0.653 1.00 . A A . 387 GLN NE2 1 1
20 44184 1 1 83 GLN O O -7.812 13.047 1.157 1.00 . A A . 387 GLN O 1 1
20 44185 1 1 83 GLN OE1 O -2.335 15.746 -0.119 1.00 . A A . 387 GLN OE1 1 1
20 44186 1 1 84 ILE C C -7.890 10.590 3.124 1.00 . A A . 388 ILE C 1 1
20 44187 1 1 84 ILE CA C -6.893 10.497 1.943 1.00 . A A . 388 ILE CA 1 1
20 44188 1 1 84 ILE CB C -6.003 9.208 2.085 1.00 . A A . 388 ILE CB 1 1
20 44189 1 1 84 ILE CD1 C -3.943 8.048 1.043 1.00 . A A . 388 ILE CD1 1 1
20 44190 1 1 84 ILE CG1 C -5.051 9.073 0.868 1.00 . A A . 388 ILE CG1 1 1
20 44191 1 1 84 ILE CG2 C -6.867 7.938 2.234 1.00 . A A . 388 ILE CG2 1 1
20 44192 1 1 84 ILE H H -5.122 11.691 2.047 1.00 . A A . 388 ILE H 1 1
20 44193 1 1 84 ILE HA H -7.467 10.405 1.027 1.00 . A A . 388 ILE HA 1 1
20 44194 1 1 84 ILE HB H -5.411 9.311 2.982 1.00 . A A . 388 ILE HB 1 1
20 44195 1 1 84 ILE HD11 H -3.481 8.176 2.012 1.00 . A A . 388 ILE HD11 1 1
20 44196 1 1 84 ILE HD12 H -3.202 8.185 0.270 1.00 . A A . 388 ILE HD12 1 1
20 44197 1 1 84 ILE HD13 H -4.357 7.053 0.971 1.00 . A A . 388 ILE HD13 1 1
20 44198 1 1 84 ILE HG12 H -5.624 8.788 -0.002 1.00 . A A . 388 ILE HG12 1 1
20 44199 1 1 84 ILE HG13 H -4.582 10.029 0.679 1.00 . A A . 388 ILE HG13 1 1
20 44200 1 1 84 ILE HG21 H -6.235 7.061 2.204 1.00 . A A . 388 ILE HG21 1 1
20 44201 1 1 84 ILE HG22 H -7.584 7.889 1.428 1.00 . A A . 388 ILE HG22 1 1
20 44202 1 1 84 ILE HG23 H -7.391 7.966 3.179 1.00 . A A . 388 ILE HG23 1 1
20 44203 1 1 84 ILE N N -6.081 11.733 1.829 1.00 . A A . 388 ILE N 1 1
20 44204 1 1 84 ILE O O -9.047 10.180 2.985 1.00 . A A . 388 ILE O 1 1
20 44205 1 1 85 ALA C C -9.495 12.213 5.220 1.00 . A A . 389 ALA C 1 1
20 44206 1 1 85 ALA CA C -8.292 11.282 5.477 1.00 . A A . 389 ALA CA 1 1
20 44207 1 1 85 ALA CB C -7.472 11.788 6.664 1.00 . A A . 389 ALA CB 1 1
20 44208 1 1 85 ALA H H -6.504 11.442 4.320 1.00 . A A . 389 ALA H 1 1
20 44209 1 1 85 ALA HA H -8.668 10.300 5.732 1.00 . A A . 389 ALA HA 1 1
20 44210 1 1 85 ALA HB1 H -7.098 12.780 6.450 1.00 . A A . 389 ALA HB1 1 1
20 44211 1 1 85 ALA HB2 H -6.640 11.121 6.837 1.00 . A A . 389 ALA HB2 1 1
20 44212 1 1 85 ALA HB3 H -8.095 11.820 7.547 1.00 . A A . 389 ALA HB3 1 1
20 44213 1 1 85 ALA N N -7.435 11.133 4.277 1.00 . A A . 389 ALA N 1 1
20 44214 1 1 85 ALA O O -10.608 11.925 5.671 1.00 . A A . 389 ALA O 1 1
20 44215 1 1 86 GLN C C -11.348 13.709 3.143 1.00 . A A . 390 GLN C 1 1
20 44216 1 1 86 GLN CA C -10.328 14.295 4.149 1.00 . A A . 390 GLN CA 1 1
20 44217 1 1 86 GLN CB C -9.712 15.598 3.589 1.00 . A A . 390 GLN CB 1 1
20 44218 1 1 86 GLN CD C -9.996 18.082 3.106 1.00 . A A . 390 GLN CD 1 1
20 44219 1 1 86 GLN CG C -10.637 16.814 3.659 1.00 . A A . 390 GLN CG 1 1
20 44220 1 1 86 GLN H H -8.355 13.487 4.148 1.00 . A A . 390 GLN H 1 1
20 44221 1 1 86 GLN HA H -10.852 14.528 5.066 1.00 . A A . 390 GLN HA 1 1
20 44222 1 1 86 GLN HB2 H -8.818 15.827 4.153 1.00 . A A . 390 GLN HB2 1 1
20 44223 1 1 86 GLN HB3 H -9.437 15.439 2.554 1.00 . A A . 390 GLN HB3 1 1
20 44224 1 1 86 GLN HE21 H -9.180 18.513 4.881 1.00 . A A . 390 GLN HE21 1 1
20 44225 1 1 86 GLN HE22 H -8.851 19.634 3.608 1.00 . A A . 390 GLN HE22 1 1
20 44226 1 1 86 GLN HG2 H -11.529 16.604 3.086 1.00 . A A . 390 GLN HG2 1 1
20 44227 1 1 86 GLN HG3 H -10.909 16.985 4.691 1.00 . A A . 390 GLN HG3 1 1
20 44228 1 1 86 GLN N N -9.263 13.322 4.484 1.00 . A A . 390 GLN N 1 1
20 44229 1 1 86 GLN NE2 N -9.268 18.817 3.951 1.00 . A A . 390 GLN NE2 1 1
20 44230 1 1 86 GLN O O -12.534 14.045 3.203 1.00 . A A . 390 GLN O 1 1
20 44231 1 1 86 GLN OE1 O -10.150 18.399 1.927 1.00 . A A . 390 GLN OE1 1 1
20 44232 1 1 87 LEU C C -12.743 11.210 1.828 1.00 . A A . 391 LEU C 1 1
20 44233 1 1 87 LEU CA C -11.741 12.206 1.200 1.00 . A A . 391 LEU CA 1 1
20 44234 1 1 87 LEU CB C -10.883 11.497 0.124 1.00 . A A . 391 LEU CB 1 1
20 44235 1 1 87 LEU CD1 C -11.456 12.696 -2.044 1.00 . A A . 391 LEU CD1 1 1
20 44236 1 1 87 LEU CD2 C -10.879 10.245 -2.079 1.00 . A A . 391 LEU CD2 1 1
20 44237 1 1 87 LEU CG C -11.533 11.372 -1.277 1.00 . A A . 391 LEU CG 1 1
20 44238 1 1 87 LEU H H -9.919 12.615 2.226 1.00 . A A . 391 LEU H 1 1
20 44239 1 1 87 LEU HA H -12.305 12.995 0.722 1.00 . A A . 391 LEU HA 1 1
20 44240 1 1 87 LEU HB2 H -9.956 12.044 0.017 1.00 . A A . 391 LEU HB2 1 1
20 44241 1 1 87 LEU HB3 H -10.647 10.503 0.481 1.00 . A A . 391 LEU HB3 1 1
20 44242 1 1 87 LEU HD11 H -11.957 13.470 -1.481 1.00 . A A . 391 LEU HD11 1 1
20 44243 1 1 87 LEU HD12 H -11.938 12.585 -3.006 1.00 . A A . 391 LEU HD12 1 1
20 44244 1 1 87 LEU HD13 H -10.421 12.971 -2.192 1.00 . A A . 391 LEU HD13 1 1
20 44245 1 1 87 LEU HD21 H -10.986 9.313 -1.541 1.00 . A A . 391 LEU HD21 1 1
20 44246 1 1 87 LEU HD22 H -9.830 10.460 -2.219 1.00 . A A . 391 LEU HD22 1 1
20 44247 1 1 87 LEU HD23 H -11.362 10.160 -3.042 1.00 . A A . 391 LEU HD23 1 1
20 44248 1 1 87 LEU HG H -12.578 11.126 -1.155 1.00 . A A . 391 LEU HG 1 1
20 44249 1 1 87 LEU N N -10.875 12.837 2.221 1.00 . A A . 391 LEU N 1 1
20 44250 1 1 87 LEU O O -13.927 11.220 1.474 1.00 . A A . 391 LEU O 1 1
20 44251 1 1 88 ILE C C -14.143 10.068 4.372 1.00 . A A . 392 ILE C 1 1
20 44252 1 1 88 ILE CA C -13.117 9.364 3.453 1.00 . A A . 392 ILE CA 1 1
20 44253 1 1 88 ILE CB C -12.269 8.326 4.278 1.00 . A A . 392 ILE CB 1 1
20 44254 1 1 88 ILE CD1 C -10.066 6.986 4.124 1.00 . A A . 392 ILE CD1 1 1
20 44255 1 1 88 ILE CG1 C -11.229 7.612 3.371 1.00 . A A . 392 ILE CG1 1 1
20 44256 1 1 88 ILE CG2 C -13.172 7.286 4.972 1.00 . A A . 392 ILE CG2 1 1
20 44257 1 1 88 ILE H H -11.310 10.414 3.007 1.00 . A A . 392 ILE H 1 1
20 44258 1 1 88 ILE HA H -13.661 8.822 2.688 1.00 . A A . 392 ILE HA 1 1
20 44259 1 1 88 ILE HB H -11.744 8.870 5.051 1.00 . A A . 392 ILE HB 1 1
20 44260 1 1 88 ILE HD11 H -9.358 6.582 3.416 1.00 . A A . 392 ILE HD11 1 1
20 44261 1 1 88 ILE HD12 H -10.432 6.193 4.760 1.00 . A A . 392 ILE HD12 1 1
20 44262 1 1 88 ILE HD13 H -9.580 7.738 4.729 1.00 . A A . 392 ILE HD13 1 1
20 44263 1 1 88 ILE HG12 H -11.721 6.827 2.815 1.00 . A A . 392 ILE HG12 1 1
20 44264 1 1 88 ILE HG13 H -10.813 8.325 2.675 1.00 . A A . 392 ILE HG13 1 1
20 44265 1 1 88 ILE HG21 H -12.560 6.528 5.438 1.00 . A A . 392 ILE HG21 1 1
20 44266 1 1 88 ILE HG22 H -13.821 6.825 4.242 1.00 . A A . 392 ILE HG22 1 1
20 44267 1 1 88 ILE HG23 H -13.772 7.773 5.727 1.00 . A A . 392 ILE HG23 1 1
20 44268 1 1 88 ILE N N -12.261 10.362 2.765 1.00 . A A . 392 ILE N 1 1
20 44269 1 1 88 ILE O O -15.322 9.698 4.379 1.00 . A A . 392 ILE O 1 1
20 44270 1 1 89 ALA C C -15.697 12.569 5.271 1.00 . A A . 393 ALA C 1 1
20 44271 1 1 89 ALA CA C -14.554 11.870 6.033 1.00 . A A . 393 ALA CA 1 1
20 44272 1 1 89 ALA CB C -13.736 12.894 6.823 1.00 . A A . 393 ALA CB 1 1
20 44273 1 1 89 ALA H H -12.735 11.341 5.057 1.00 . A A . 393 ALA H 1 1
20 44274 1 1 89 ALA HA H -14.988 11.177 6.743 1.00 . A A . 393 ALA HA 1 1
20 44275 1 1 89 ALA HB1 H -13.293 13.607 6.143 1.00 . A A . 393 ALA HB1 1 1
20 44276 1 1 89 ALA HB2 H -12.953 12.385 7.367 1.00 . A A . 393 ALA HB2 1 1
20 44277 1 1 89 ALA HB3 H -14.378 13.412 7.521 1.00 . A A . 393 ALA HB3 1 1
20 44278 1 1 89 ALA N N -13.683 11.094 5.125 1.00 . A A . 393 ALA N 1 1
20 44279 1 1 89 ALA O O -16.839 12.581 5.741 1.00 . A A . 393 ALA O 1 1
20 44280 1 1 90 GLY C C -17.472 12.926 2.727 1.00 . A A . 394 GLY C 1 1
20 44281 1 1 90 GLY CA C -16.368 13.839 3.264 1.00 . A A . 394 GLY CA 1 1
20 44282 1 1 90 GLY H H -14.447 13.099 3.774 1.00 . A A . 394 GLY H 1 1
20 44283 1 1 90 GLY HA2 H -16.826 14.621 3.855 1.00 . A A . 394 GLY HA2 1 1
20 44284 1 1 90 GLY HA3 H -15.862 14.294 2.426 1.00 . A A . 394 GLY HA3 1 1
20 44285 1 1 90 GLY N N -15.375 13.146 4.089 1.00 . A A . 394 GLY N 1 1
20 44286 1 1 90 GLY O O -18.635 13.335 2.687 1.00 . A A . 394 GLY O 1 1
20 44287 1 1 91 TYR C C -19.108 10.275 2.884 1.00 . A A . 395 TYR C 1 1
20 44288 1 1 91 TYR CA C -18.108 10.714 1.794 1.00 . A A . 395 TYR CA 1 1
20 44289 1 1 91 TYR CB C -17.416 9.472 1.182 1.00 . A A . 395 TYR CB 1 1
20 44290 1 1 91 TYR CD1 C -15.386 9.087 -0.338 1.00 . A A . 395 TYR CD1 1 1
20 44291 1 1 91 TYR CD2 C -17.143 10.571 -1.138 1.00 . A A . 395 TYR CD2 1 1
20 44292 1 1 91 TYR CE1 C -14.667 9.295 -1.529 1.00 . A A . 395 TYR CE1 1 1
20 44293 1 1 91 TYR CE2 C -16.426 10.782 -2.328 1.00 . A A . 395 TYR CE2 1 1
20 44294 1 1 91 TYR CG C -16.638 9.720 -0.113 1.00 . A A . 395 TYR CG 1 1
20 44295 1 1 91 TYR CZ C -15.190 10.144 -2.520 1.00 . A A . 395 TYR CZ 1 1
20 44296 1 1 91 TYR H H -16.174 11.407 2.385 1.00 . A A . 395 TYR H 1 1
20 44297 1 1 91 TYR HA H -18.667 11.215 1.018 1.00 . A A . 395 TYR HA 1 1
20 44298 1 1 91 TYR HB2 H -16.726 9.067 1.911 1.00 . A A . 395 TYR HB2 1 1
20 44299 1 1 91 TYR HB3 H -18.168 8.726 0.964 1.00 . A A . 395 TYR HB3 1 1
20 44300 1 1 91 TYR HD1 H -14.982 8.438 0.425 1.00 . A A . 395 TYR HD1 1 1
20 44301 1 1 91 TYR HD2 H -18.093 11.062 -0.995 1.00 . A A . 395 TYR HD2 1 1
20 44302 1 1 91 TYR HE1 H -13.718 8.803 -1.678 1.00 . A A . 395 TYR HE1 1 1
20 44303 1 1 91 TYR HE2 H -16.828 11.436 -3.088 1.00 . A A . 395 TYR HE2 1 1
20 44304 1 1 91 TYR HH H -13.898 11.098 -3.582 1.00 . A A . 395 TYR HH 1 1
20 44305 1 1 91 TYR N N -17.117 11.682 2.321 1.00 . A A . 395 TYR N 1 1
20 44306 1 1 91 TYR O O -20.296 10.098 2.594 1.00 . A A . 395 TYR O 1 1
20 44307 1 1 91 TYR OH O -14.487 10.347 -3.687 1.00 . A A . 395 TYR OH 1 1
20 44308 1 1 92 ILE C C -20.471 10.874 5.633 1.00 . A A . 396 ILE C 1 1
20 44309 1 1 92 ILE CA C -19.488 9.731 5.276 1.00 . A A . 396 ILE CA 1 1
20 44310 1 1 92 ILE CB C -18.644 9.319 6.538 1.00 . A A . 396 ILE CB 1 1
20 44311 1 1 92 ILE CD1 C -16.495 8.023 7.150 1.00 . A A . 396 ILE CD1 1 1
20 44312 1 1 92 ILE CG1 C -17.665 8.163 6.192 1.00 . A A . 396 ILE CG1 1 1
20 44313 1 1 92 ILE CG2 C -19.550 8.916 7.717 1.00 . A A . 396 ILE CG2 1 1
20 44314 1 1 92 ILE H H -17.674 10.295 4.305 1.00 . A A . 396 ILE H 1 1
20 44315 1 1 92 ILE HA H -20.067 8.870 4.964 1.00 . A A . 396 ILE HA 1 1
20 44316 1 1 92 ILE HB H -18.070 10.182 6.846 1.00 . A A . 396 ILE HB 1 1
20 44317 1 1 92 ILE HD11 H -16.862 7.763 8.132 1.00 . A A . 396 ILE HD11 1 1
20 44318 1 1 92 ILE HD12 H -15.956 8.957 7.201 1.00 . A A . 396 ILE HD12 1 1
20 44319 1 1 92 ILE HD13 H -15.834 7.245 6.797 1.00 . A A . 396 ILE HD13 1 1
20 44320 1 1 92 ILE HG12 H -18.206 7.227 6.194 1.00 . A A . 396 ILE HG12 1 1
20 44321 1 1 92 ILE HG13 H -17.255 8.324 5.206 1.00 . A A . 396 ILE HG13 1 1
20 44322 1 1 92 ILE HG21 H -20.255 8.164 7.393 1.00 . A A . 396 ILE HG21 1 1
20 44323 1 1 92 ILE HG22 H -20.089 9.782 8.073 1.00 . A A . 396 ILE HG22 1 1
20 44324 1 1 92 ILE HG23 H -18.947 8.520 8.521 1.00 . A A . 396 ILE HG23 1 1
20 44325 1 1 92 ILE N N -18.626 10.123 4.137 1.00 . A A . 396 ILE N 1 1
20 44326 1 1 92 ILE O O -21.624 10.609 5.987 1.00 . A A . 396 ILE O 1 1
20 44327 1 1 93 ASP C C -22.012 13.483 4.838 1.00 . A A . 397 ASP C 1 1
20 44328 1 1 93 ASP CA C -20.832 13.330 5.830 1.00 . A A . 397 ASP CA 1 1
20 44329 1 1 93 ASP CB C -19.958 14.605 5.827 1.00 . A A . 397 ASP CB 1 1
20 44330 1 1 93 ASP CG C -20.622 15.792 6.512 1.00 . A A . 397 ASP CG 1 1
20 44331 1 1 93 ASP H H -19.075 12.278 5.236 1.00 . A A . 397 ASP H 1 1
20 44332 1 1 93 ASP HA H -21.240 13.194 6.822 1.00 . A A . 397 ASP HA 1 1
20 44333 1 1 93 ASP HB2 H -19.032 14.396 6.343 1.00 . A A . 397 ASP HB2 1 1
20 44334 1 1 93 ASP HB3 H -19.734 14.882 4.805 1.00 . A A . 397 ASP HB3 1 1
20 44335 1 1 93 ASP N N -20.003 12.140 5.528 1.00 . A A . 397 ASP N 1 1
20 44336 1 1 93 ASP O O -23.098 13.915 5.238 1.00 . A A . 397 ASP O 1 1
20 44337 1 1 93 ASP OD1 O -20.463 15.933 7.744 1.00 . A A . 397 ASP OD1 1 1
20 44338 1 1 93 ASP OD2 O -21.301 16.577 5.816 1.00 . A A . 397 ASP OD2 1 1
20 44339 1 1 94 ILE C C -23.969 12.173 2.757 1.00 . A A . 398 ILE C 1 1
20 44340 1 1 94 ILE CA C -22.848 13.213 2.509 1.00 . A A . 398 ILE CA 1 1
20 44341 1 1 94 ILE CB C -22.259 13.039 1.058 1.00 . A A . 398 ILE CB 1 1
20 44342 1 1 94 ILE CD1 C -20.200 13.737 -0.338 1.00 . A A . 398 ILE CD1 1 1
20 44343 1 1 94 ILE CG1 C -21.174 14.112 0.768 1.00 . A A . 398 ILE CG1 1 1
20 44344 1 1 94 ILE CG2 C -23.364 13.099 -0.014 1.00 . A A . 398 ILE CG2 1 1
20 44345 1 1 94 ILE H H -20.910 12.780 3.296 1.00 . A A . 398 ILE H 1 1
20 44346 1 1 94 ILE HA H -23.284 14.202 2.576 1.00 . A A . 398 ILE HA 1 1
20 44347 1 1 94 ILE HB H -21.804 12.060 1.004 1.00 . A A . 398 ILE HB 1 1
20 44348 1 1 94 ILE HD11 H -20.722 13.701 -1.282 1.00 . A A . 398 ILE HD11 1 1
20 44349 1 1 94 ILE HD12 H -19.768 12.770 -0.130 1.00 . A A . 398 ILE HD12 1 1
20 44350 1 1 94 ILE HD13 H -19.414 14.477 -0.391 1.00 . A A . 398 ILE HD13 1 1
20 44351 1 1 94 ILE HG12 H -21.656 15.037 0.481 1.00 . A A . 398 ILE HG12 1 1
20 44352 1 1 94 ILE HG13 H -20.595 14.286 1.662 1.00 . A A . 398 ILE HG13 1 1
20 44353 1 1 94 ILE HG21 H -23.999 12.231 0.070 1.00 . A A . 398 ILE HG21 1 1
20 44354 1 1 94 ILE HG22 H -22.915 13.116 -0.998 1.00 . A A . 398 ILE HG22 1 1
20 44355 1 1 94 ILE HG23 H -23.957 13.994 0.124 1.00 . A A . 398 ILE HG23 1 1
20 44356 1 1 94 ILE N N -21.795 13.121 3.551 1.00 . A A . 398 ILE N 1 1
20 44357 1 1 94 ILE O O -25.149 12.483 2.566 1.00 . A A . 398 ILE O 1 1
20 44358 1 1 95 ILE C C -25.378 10.160 4.750 1.00 . A A . 399 ILE C 1 1
20 44359 1 1 95 ILE CA C -24.567 9.866 3.464 1.00 . A A . 399 ILE CA 1 1
20 44360 1 1 95 ILE CB C -23.872 8.460 3.574 1.00 . A A . 399 ILE CB 1 1
20 44361 1 1 95 ILE CD1 C -22.010 7.060 2.459 1.00 . A A . 399 ILE CD1 1 1
20 44362 1 1 95 ILE CG1 C -23.062 8.143 2.287 1.00 . A A . 399 ILE CG1 1 1
20 44363 1 1 95 ILE CG2 C -24.899 7.344 3.847 1.00 . A A . 399 ILE CG2 1 1
20 44364 1 1 95 ILE H H -22.636 10.766 3.322 1.00 . A A . 399 ILE H 1 1
20 44365 1 1 95 ILE HA H -25.257 9.830 2.631 1.00 . A A . 399 ILE HA 1 1
20 44366 1 1 95 ILE HB H -23.194 8.494 4.413 1.00 . A A . 399 ILE HB 1 1
20 44367 1 1 95 ILE HD11 H -21.354 7.318 3.278 1.00 . A A . 399 ILE HD11 1 1
20 44368 1 1 95 ILE HD12 H -21.433 6.973 1.550 1.00 . A A . 399 ILE HD12 1 1
20 44369 1 1 95 ILE HD13 H -22.494 6.116 2.669 1.00 . A A . 399 ILE HD13 1 1
20 44370 1 1 95 ILE HG12 H -23.741 7.820 1.511 1.00 . A A . 399 ILE HG12 1 1
20 44371 1 1 95 ILE HG13 H -22.551 9.035 1.958 1.00 . A A . 399 ILE HG13 1 1
20 44372 1 1 95 ILE HG21 H -24.406 6.381 3.826 1.00 . A A . 399 ILE HG21 1 1
20 44373 1 1 95 ILE HG22 H -25.671 7.368 3.093 1.00 . A A . 399 ILE HG22 1 1
20 44374 1 1 95 ILE HG23 H -25.346 7.493 4.821 1.00 . A A . 399 ILE HG23 1 1
20 44375 1 1 95 ILE N N -23.592 10.947 3.186 1.00 . A A . 399 ILE N 1 1
20 44376 1 1 95 ILE O O -26.588 9.915 4.783 1.00 . A A . 399 ILE O 1 1
20 44377 1 1 96 LEU C C -26.408 12.145 6.921 1.00 . A A . 400 LEU C 1 1
20 44378 1 1 96 LEU CA C -25.363 11.015 7.085 1.00 . A A . 400 LEU CA 1 1
20 44379 1 1 96 LEU CB C -24.306 11.411 8.159 1.00 . A A . 400 LEU CB 1 1
20 44380 1 1 96 LEU CD1 C -25.874 11.382 10.178 1.00 . A A . 400 LEU CD1 1 1
20 44381 1 1 96 LEU CD2 C -24.434 9.368 9.680 1.00 . A A . 400 LEU CD2 1 1
20 44382 1 1 96 LEU CG C -24.538 10.896 9.606 1.00 . A A . 400 LEU CG 1 1
20 44383 1 1 96 LEU H H -23.742 10.857 5.704 1.00 . A A . 400 LEU H 1 1
20 44384 1 1 96 LEU HA H -25.880 10.126 7.418 1.00 . A A . 400 LEU HA 1 1
20 44385 1 1 96 LEU HB2 H -23.345 11.039 7.833 1.00 . A A . 400 LEU HB2 1 1
20 44386 1 1 96 LEU HB3 H -24.246 12.490 8.198 1.00 . A A . 400 LEU HB3 1 1
20 44387 1 1 96 LEU HD11 H -25.949 12.454 10.062 1.00 . A A . 400 LEU HD11 1 1
20 44388 1 1 96 LEU HD12 H -25.929 11.132 11.228 1.00 . A A . 400 LEU HD12 1 1
20 44389 1 1 96 LEU HD13 H -26.690 10.905 9.653 1.00 . A A . 400 LEU HD13 1 1
20 44390 1 1 96 LEU HD21 H -25.249 8.919 9.130 1.00 . A A . 400 LEU HD21 1 1
20 44391 1 1 96 LEU HD22 H -24.481 9.052 10.712 1.00 . A A . 400 LEU HD22 1 1
20 44392 1 1 96 LEU HD23 H -23.494 9.048 9.251 1.00 . A A . 400 LEU HD23 1 1
20 44393 1 1 96 LEU HG H -23.759 11.303 10.235 1.00 . A A . 400 LEU HG 1 1
20 44394 1 1 96 LEU N N -24.705 10.685 5.798 1.00 . A A . 400 LEU N 1 1
20 44395 1 1 96 LEU O O -27.464 12.107 7.559 1.00 . A A . 400 LEU O 1 1
20 44396 1 1 97 LYS C C -28.257 13.862 4.974 1.00 . A A . 401 LYS C 1 1
20 44397 1 1 97 LYS CA C -27.018 14.277 5.805 1.00 . A A . 401 LYS CA 1 1
20 44398 1 1 97 LYS CB C -26.262 15.426 5.099 1.00 . A A . 401 LYS CB 1 1
20 44399 1 1 97 LYS CD C -26.124 17.897 4.535 1.00 . A A . 401 LYS CD 1 1
20 44400 1 1 97 LYS CE C -26.790 19.267 4.666 1.00 . A A . 401 LYS CE 1 1
20 44401 1 1 97 LYS CG C -26.931 16.797 5.228 1.00 . A A . 401 LYS CG 1 1
20 44402 1 1 97 LYS H H -25.250 13.108 5.578 1.00 . A A . 401 LYS H 1 1
20 44403 1 1 97 LYS HA H -27.362 14.634 6.767 1.00 . A A . 401 LYS HA 1 1
20 44404 1 1 97 LYS HB2 H -25.270 15.497 5.525 1.00 . A A . 401 LYS HB2 1 1
20 44405 1 1 97 LYS HB3 H -26.171 15.190 4.046 1.00 . A A . 401 LYS HB3 1 1
20 44406 1 1 97 LYS HD2 H -25.141 17.944 4.981 1.00 . A A . 401 LYS HD2 1 1
20 44407 1 1 97 LYS HD3 H -26.032 17.656 3.485 1.00 . A A . 401 LYS HD3 1 1
20 44408 1 1 97 LYS HE2 H -27.772 19.220 4.218 1.00 . A A . 401 LYS HE2 1 1
20 44409 1 1 97 LYS HE3 H -26.885 19.507 5.716 1.00 . A A . 401 LYS HE3 1 1
20 44410 1 1 97 LYS HG2 H -27.913 16.749 4.778 1.00 . A A . 401 LYS HG2 1 1
20 44411 1 1 97 LYS HG3 H -27.025 17.042 6.276 1.00 . A A . 401 LYS HG3 1 1
20 44412 1 1 97 LYS HZ1 H -25.907 20.137 2.978 1.00 . A A . 401 LYS HZ1 1 1
20 44413 1 1 97 LYS HZ2 H -25.056 20.414 4.415 1.00 . A A . 401 LYS HZ2 1 1
20 44414 1 1 97 LYS HZ3 H -26.488 21.258 4.106 1.00 . A A . 401 LYS HZ3 1 1
20 44415 1 1 97 LYS N N -26.107 13.140 6.059 1.00 . A A . 401 LYS N 1 1
20 44416 1 1 97 LYS NZ N -26.005 20.343 3.995 1.00 . A A . 401 LYS NZ 1 1
20 44417 1 1 97 LYS O O -29.324 14.465 5.123 1.00 . A A . 401 LYS O 1 1
20 44418 1 1 98 LYS C C -30.176 11.425 4.033 1.00 . A A . 402 LYS C 1 1
20 44419 1 1 98 LYS CA C -29.222 12.354 3.255 1.00 . A A . 402 LYS CA 1 1
20 44420 1 1 98 LYS CB C -28.680 11.627 2.005 1.00 . A A . 402 LYS CB 1 1
20 44421 1 1 98 LYS CD C -27.491 11.794 -0.233 1.00 . A A . 402 LYS CD 1 1
20 44422 1 1 98 LYS CE C -26.941 12.728 -1.311 1.00 . A A . 402 LYS CE 1 1
20 44423 1 1 98 LYS CG C -28.087 12.562 0.948 1.00 . A A . 402 LYS CG 1 1
20 44424 1 1 98 LYS H H -27.235 12.394 4.027 1.00 . A A . 402 LYS H 1 1
20 44425 1 1 98 LYS HA H -29.787 13.220 2.930 1.00 . A A . 402 LYS HA 1 1
20 44426 1 1 98 LYS HB2 H -27.911 10.933 2.313 1.00 . A A . 402 LYS HB2 1 1
20 44427 1 1 98 LYS HB3 H -29.486 11.072 1.544 1.00 . A A . 402 LYS HB3 1 1
20 44428 1 1 98 LYS HD2 H -26.688 11.168 0.126 1.00 . A A . 402 LYS HD2 1 1
20 44429 1 1 98 LYS HD3 H -28.261 11.174 -0.672 1.00 . A A . 402 LYS HD3 1 1
20 44430 1 1 98 LYS HE2 H -27.748 13.342 -1.683 1.00 . A A . 402 LYS HE2 1 1
20 44431 1 1 98 LYS HE3 H -26.184 13.360 -0.869 1.00 . A A . 402 LYS HE3 1 1
20 44432 1 1 98 LYS HG2 H -28.869 13.212 0.582 1.00 . A A . 402 LYS HG2 1 1
20 44433 1 1 98 LYS HG3 H -27.310 13.157 1.406 1.00 . A A . 402 LYS HG3 1 1
20 44434 1 1 98 LYS HZ1 H -25.549 11.388 -2.119 1.00 . A A . 402 LYS HZ1 1 1
20 44435 1 1 98 LYS HZ2 H -25.976 12.647 -3.163 1.00 . A A . 402 LYS HZ2 1 1
20 44436 1 1 98 LYS HZ3 H -27.051 11.369 -2.901 1.00 . A A . 402 LYS HZ3 1 1
20 44437 1 1 98 LYS N N -28.110 12.837 4.102 1.00 . A A . 402 LYS N 1 1
20 44438 1 1 98 LYS NZ N -26.338 11.980 -2.453 1.00 . A A . 402 LYS NZ 1 1
20 44439 1 1 98 LYS O O -31.396 11.524 3.873 1.00 . A A . 402 LYS O 1 1
20 44440 1 1 99 LYS C C -29.812 9.406 7.080 1.00 . A A . 403 LYS C 1 1
20 44441 1 1 99 LYS CA C -30.411 9.577 5.669 1.00 . A A . 403 LYS CA 1 1
20 44442 1 1 99 LYS CB C -30.542 8.209 4.947 1.00 . A A . 403 LYS CB 1 1
20 44443 1 1 99 LYS CD C -29.455 6.293 3.683 1.00 . A A . 403 LYS CD 1 1
20 44444 1 1 99 LYS CE C -28.159 5.727 3.104 1.00 . A A . 403 LYS CE 1 1
20 44445 1 1 99 LYS CG C -29.238 7.645 4.368 1.00 . A A . 403 LYS CG 1 1
20 44446 1 1 99 LYS H H -28.637 10.496 4.951 1.00 . A A . 403 LYS H 1 1
20 44447 1 1 99 LYS HA H -31.403 9.999 5.778 1.00 . A A . 403 LYS HA 1 1
20 44448 1 1 99 LYS HB2 H -30.939 7.485 5.648 1.00 . A A . 403 LYS HB2 1 1
20 44449 1 1 99 LYS HB3 H -31.245 8.322 4.134 1.00 . A A . 403 LYS HB3 1 1
20 44450 1 1 99 LYS HD2 H -29.845 5.593 4.407 1.00 . A A . 403 LYS HD2 1 1
20 44451 1 1 99 LYS HD3 H -30.167 6.417 2.881 1.00 . A A . 403 LYS HD3 1 1
20 44452 1 1 99 LYS HE2 H -27.768 6.426 2.378 1.00 . A A . 403 LYS HE2 1 1
20 44453 1 1 99 LYS HE3 H -27.443 5.606 3.905 1.00 . A A . 403 LYS HE3 1 1
20 44454 1 1 99 LYS HG2 H -28.848 8.344 3.641 1.00 . A A . 403 LYS HG2 1 1
20 44455 1 1 99 LYS HG3 H -28.524 7.520 5.168 1.00 . A A . 403 LYS HG3 1 1
20 44456 1 1 99 LYS HZ1 H -29.044 4.500 1.657 1.00 . A A . 403 LYS HZ1 1 1
20 44457 1 1 99 LYS HZ2 H -28.732 3.714 3.122 1.00 . A A . 403 LYS HZ2 1 1
20 44458 1 1 99 LYS HZ3 H -27.461 4.055 2.060 1.00 . A A . 403 LYS HZ3 1 1
20 44459 1 1 99 LYS N N -29.613 10.524 4.869 1.00 . A A . 403 LYS N 1 1
20 44460 1 1 99 LYS NZ N -28.364 4.407 2.440 1.00 . A A . 403 LYS NZ 1 1
20 44461 1 1 99 LYS O O -28.823 8.687 7.264 1.00 . A A . 403 LYS O 1 1
20 44462 1 1 100 LYS C C -30.520 8.775 10.183 1.00 . A A . 404 LYS C 1 1
20 44463 1 1 100 LYS CA C -29.966 10.024 9.475 1.00 . A A . 404 LYS CA 1 1
20 44464 1 1 100 LYS CB C -30.395 11.292 10.244 1.00 . A A . 404 LYS CB 1 1
20 44465 1 1 100 LYS CD C -30.160 13.813 10.558 1.00 . A A . 404 LYS CD 1 1
20 44466 1 1 100 LYS CE C -31.505 14.359 10.073 1.00 . A A . 404 LYS CE 1 1
20 44467 1 1 100 LYS CG C -29.708 12.578 9.770 1.00 . A A . 404 LYS CG 1 1
20 44468 1 1 100 LYS H H -31.200 10.641 7.852 1.00 . A A . 404 LYS H 1 1
20 44469 1 1 100 LYS HA H -28.885 9.969 9.472 1.00 . A A . 404 LYS HA 1 1
20 44470 1 1 100 LYS HB2 H -31.463 11.419 10.134 1.00 . A A . 404 LYS HB2 1 1
20 44471 1 1 100 LYS HB3 H -30.166 11.159 11.293 1.00 . A A . 404 LYS HB3 1 1
20 44472 1 1 100 LYS HD2 H -30.248 13.551 11.604 1.00 . A A . 404 LYS HD2 1 1
20 44473 1 1 100 LYS HD3 H -29.414 14.585 10.446 1.00 . A A . 404 LYS HD3 1 1
20 44474 1 1 100 LYS HE2 H -31.422 14.607 9.025 1.00 . A A . 404 LYS HE2 1 1
20 44475 1 1 100 LYS HE3 H -32.258 13.596 10.203 1.00 . A A . 404 LYS HE3 1 1
20 44476 1 1 100 LYS HG2 H -28.641 12.464 9.893 1.00 . A A . 404 LYS HG2 1 1
20 44477 1 1 100 LYS HG3 H -29.933 12.727 8.722 1.00 . A A . 404 LYS HG3 1 1
20 44478 1 1 100 LYS HZ1 H -31.217 16.335 10.708 1.00 . A A . 404 LYS HZ1 1 1
20 44479 1 1 100 LYS HZ2 H -32.020 15.364 11.838 1.00 . A A . 404 LYS HZ2 1 1
20 44480 1 1 100 LYS HZ3 H -32.839 15.920 10.468 1.00 . A A . 404 LYS HZ3 1 1
20 44481 1 1 100 LYS N N -30.422 10.084 8.071 1.00 . A A . 404 LYS N 1 1
20 44482 1 1 100 LYS NZ N -31.923 15.579 10.824 1.00 . A A . 404 LYS NZ 1 1
20 44483 1 1 100 LYS O O -31.686 8.414 9.986 1.00 . A A . 404 LYS O 1 1
20 44484 1 1 101 SER C C -29.698 7.035 13.235 1.00 . A A . 405 SER C 1 1
20 44485 1 1 101 SER CA C -30.061 6.909 11.751 1.00 . A A . 405 SER CA 1 1
20 44486 1 1 101 SER CB C -29.385 5.670 11.140 1.00 . A A . 405 SER CB 1 1
20 44487 1 1 101 SER H H -28.759 8.464 11.115 1.00 . A A . 405 SER H 1 1
20 44488 1 1 101 SER HA H -31.134 6.792 11.673 1.00 . A A . 405 SER HA 1 1
20 44489 1 1 101 SER HB2 H -29.654 4.794 11.715 1.00 . A A . 405 SER HB2 1 1
20 44490 1 1 101 SER HB3 H -29.723 5.546 10.121 1.00 . A A . 405 SER HB3 1 1
20 44491 1 1 101 SER HG H -27.579 5.008 10.753 1.00 . A A . 405 SER HG 1 1
20 44492 1 1 101 SER N N -29.673 8.121 11.005 1.00 . A A . 405 SER N 1 1
20 44493 1 1 101 SER O O -28.555 7.446 13.536 1.00 . A A . 405 SER O 1 1
20 44494 1 1 101 SER OXT O -30.561 6.721 14.083 1.00 . A A . 405 SER OXT 1 1
20 44495 1 1 101 SER OG O -27.971 5.795 11.136 1.00 . A A . 405 SER OG 1 1
20 44496 2 2 1 LYS C C 25.213 -10.685 0.718 1.00 . B B . 716 LYS C 1 1
20 44497 2 2 1 LYS CA C 26.489 -11.477 0.378 1.00 . B B . 716 LYS CA 1 1
20 44498 2 2 1 LYS CB C 26.865 -11.272 -1.112 1.00 . B B . 716 LYS CB 1 1
20 44499 2 2 1 LYS CD C 29.296 -10.515 -1.047 1.00 . B B . 716 LYS CD 1 1
20 44500 2 2 1 LYS CE C 30.739 -10.860 -1.414 1.00 . B B . 716 LYS CE 1 1
20 44501 2 2 1 LYS CG C 28.318 -11.619 -1.458 1.00 . B B . 716 LYS CG 1 1
20 44502 2 2 1 LYS H1 H 26.029 -13.048 1.646 1.00 . B B . 716 LYS H1 1 1
20 44503 2 2 1 LYS H2 H 27.219 -13.415 0.468 1.00 . B B . 716 LYS H2 1 1
20 44504 2 2 1 LYS H3 H 25.566 -13.300 0.014 1.00 . B B . 716 LYS H3 1 1
20 44505 2 2 1 LYS HA H 27.296 -11.117 1.001 1.00 . B B . 716 LYS HA 1 1
20 44506 2 2 1 LYS HB2 H 26.221 -11.894 -1.717 1.00 . B B . 716 LYS HB2 1 1
20 44507 2 2 1 LYS HB3 H 26.694 -10.237 -1.377 1.00 . B B . 716 LYS HB3 1 1
20 44508 2 2 1 LYS HD2 H 29.021 -9.599 -1.549 1.00 . B B . 716 LYS HD2 1 1
20 44509 2 2 1 LYS HD3 H 29.235 -10.373 0.022 1.00 . B B . 716 LYS HD3 1 1
20 44510 2 2 1 LYS HE2 H 31.016 -11.778 -0.914 1.00 . B B . 716 LYS HE2 1 1
20 44511 2 2 1 LYS HE3 H 30.801 -11.004 -2.483 1.00 . B B . 716 LYS HE3 1 1
20 44512 2 2 1 LYS HG2 H 28.592 -12.534 -0.951 1.00 . B B . 716 LYS HG2 1 1
20 44513 2 2 1 LYS HG3 H 28.391 -11.767 -2.526 1.00 . B B . 716 LYS HG3 1 1
20 44514 2 2 1 LYS HZ1 H 31.456 -8.894 -1.493 1.00 . B B . 716 LYS HZ1 1 1
20 44515 2 2 1 LYS HZ2 H 32.665 -10.057 -1.281 1.00 . B B . 716 LYS HZ2 1 1
20 44516 2 2 1 LYS HZ3 H 31.663 -9.638 0.014 1.00 . B B . 716 LYS HZ3 1 1
20 44517 2 2 1 LYS N N 26.310 -12.941 0.649 1.00 . B B . 716 LYS N 1 1
20 44518 2 2 1 LYS NZ N 31.697 -9.787 -1.016 1.00 . B B . 716 LYS NZ 1 1
20 44519 2 2 1 LYS O O 24.100 -11.159 0.464 1.00 . B B . 716 LYS O 1 1
20 44520 2 2 2 LEU C C 24.041 -7.509 0.605 1.00 . B B . 717 LEU C 1 1
20 44521 2 2 2 LEU CA C 24.261 -8.600 1.666 1.00 . B B . 717 LEU CA 1 1
20 44522 2 2 2 LEU CB C 24.514 -7.953 3.049 1.00 . B B . 717 LEU CB 1 1
20 44523 2 2 2 LEU CD1 C 25.451 -9.834 4.491 1.00 . B B . 717 LEU CD1 1 1
20 44524 2 2 2 LEU CD2 C 24.032 -8.033 5.539 1.00 . B B . 717 LEU CD2 1 1
20 44525 2 2 2 LEU CG C 24.278 -8.868 4.279 1.00 . B B . 717 LEU CG 1 1
20 44526 2 2 2 LEU H H 26.304 -9.159 1.457 1.00 . B B . 717 LEU H 1 1
20 44527 2 2 2 LEU HA H 23.368 -9.210 1.726 1.00 . B B . 717 LEU HA 1 1
20 44528 2 2 2 LEU HB2 H 25.537 -7.603 3.076 1.00 . B B . 717 LEU HB2 1 1
20 44529 2 2 2 LEU HB3 H 23.861 -7.095 3.141 1.00 . B B . 717 LEU HB3 1 1
20 44530 2 2 2 LEU HD11 H 25.520 -10.509 3.651 1.00 . B B . 717 LEU HD11 1 1
20 44531 2 2 2 LEU HD12 H 25.291 -10.405 5.394 1.00 . B B . 717 LEU HD12 1 1
20 44532 2 2 2 LEU HD13 H 26.372 -9.273 4.580 1.00 . B B . 717 LEU HD13 1 1
20 44533 2 2 2 LEU HD21 H 23.838 -8.690 6.375 1.00 . B B . 717 LEU HD21 1 1
20 44534 2 2 2 LEU HD22 H 23.178 -7.390 5.384 1.00 . B B . 717 LEU HD22 1 1
20 44535 2 2 2 LEU HD23 H 24.903 -7.428 5.751 1.00 . B B . 717 LEU HD23 1 1
20 44536 2 2 2 LEU HG H 23.393 -9.464 4.106 1.00 . B B . 717 LEU HG 1 1
20 44537 2 2 2 LEU N N 25.389 -9.475 1.288 1.00 . B B . 717 LEU N 1 1
20 44538 2 2 2 LEU O O 25.009 -6.971 0.054 1.00 . B B . 717 LEU O 1 1
20 44539 2 2 3 LEU C C 21.299 -5.224 -0.116 1.00 . B B . 718 LEU C 1 1
20 44540 2 2 3 LEU CA C 22.393 -6.160 -0.666 1.00 . B B . 718 LEU CA 1 1
20 44541 2 2 3 LEU CB C 21.930 -6.814 -1.990 1.00 . B B . 718 LEU CB 1 1
20 44542 2 2 3 LEU CD1 C 19.860 -7.798 -3.099 1.00 . B B . 718 LEU CD1 1 1
20 44543 2 2 3 LEU CD2 C 21.361 -9.287 -1.729 1.00 . B B . 718 LEU CD2 1 1
20 44544 2 2 3 LEU CG C 20.792 -7.872 -1.885 1.00 . B B . 718 LEU CG 1 1
20 44545 2 2 3 LEU H H 22.040 -7.656 0.805 1.00 . B B . 718 LEU H 1 1
20 44546 2 2 3 LEU HA H 23.274 -5.564 -0.867 1.00 . B B . 718 LEU HA 1 1
20 44547 2 2 3 LEU HB2 H 21.600 -6.023 -2.651 1.00 . B B . 718 LEU HB2 1 1
20 44548 2 2 3 LEU HB3 H 22.791 -7.286 -2.443 1.00 . B B . 718 LEU HB3 1 1
20 44549 2 2 3 LEU HD11 H 19.062 -8.519 -2.987 1.00 . B B . 718 LEU HD11 1 1
20 44550 2 2 3 LEU HD12 H 20.416 -8.015 -4.000 1.00 . B B . 718 LEU HD12 1 1
20 44551 2 2 3 LEU HD13 H 19.437 -6.806 -3.170 1.00 . B B . 718 LEU HD13 1 1
20 44552 2 2 3 LEU HD21 H 21.961 -9.340 -0.833 1.00 . B B . 718 LEU HD21 1 1
20 44553 2 2 3 LEU HD22 H 21.973 -9.531 -2.586 1.00 . B B . 718 LEU HD22 1 1
20 44554 2 2 3 LEU HD23 H 20.548 -9.998 -1.657 1.00 . B B . 718 LEU HD23 1 1
20 44555 2 2 3 LEU HG H 20.197 -7.663 -1.008 1.00 . B B . 718 LEU HG 1 1
20 44556 2 2 3 LEU N N 22.760 -7.187 0.328 1.00 . B B . 718 LEU N 1 1
20 44557 2 2 3 LEU O O 20.387 -5.675 0.584 1.00 . B B . 718 LEU O 1 1
20 44558 2 2 4 ILE C C 20.461 -2.721 1.535 1.00 . B B . 719 ILE C 1 1
20 44559 2 2 4 ILE CA C 20.442 -2.875 -0.007 1.00 . B B . 719 ILE CA 1 1
20 44560 2 2 4 ILE CB C 18.973 -3.145 -0.517 1.00 . B B . 719 ILE CB 1 1
20 44561 2 2 4 ILE CD1 C 17.686 -4.131 -2.529 1.00 . B B . 719 ILE CD1 1 1
20 44562 2 2 4 ILE CG1 C 18.958 -3.459 -2.039 1.00 . B B . 719 ILE CG1 1 1
20 44563 2 2 4 ILE CG2 C 18.052 -1.951 -0.207 1.00 . B B . 719 ILE CG2 1 1
20 44564 2 2 4 ILE H H 22.159 -3.631 -1.009 1.00 . B B . 719 ILE H 1 1
20 44565 2 2 4 ILE HA H 20.773 -1.940 -0.441 1.00 . B B . 719 ILE HA 1 1
20 44566 2 2 4 ILE HB H 18.589 -4.001 0.018 1.00 . B B . 719 ILE HB 1 1
20 44567 2 2 4 ILE HD11 H 16.854 -3.449 -2.425 1.00 . B B . 719 ILE HD11 1 1
20 44568 2 2 4 ILE HD12 H 17.499 -5.020 -1.945 1.00 . B B . 719 ILE HD12 1 1
20 44569 2 2 4 ILE HD13 H 17.801 -4.401 -3.568 1.00 . B B . 719 ILE HD13 1 1
20 44570 2 2 4 ILE HG12 H 19.076 -2.538 -2.590 1.00 . B B . 719 ILE HG12 1 1
20 44571 2 2 4 ILE HG13 H 19.780 -4.117 -2.276 1.00 . B B . 719 ILE HG13 1 1
20 44572 2 2 4 ILE HG21 H 18.438 -1.062 -0.685 1.00 . B B . 719 ILE HG21 1 1
20 44573 2 2 4 ILE HG22 H 18.007 -1.794 0.860 1.00 . B B . 719 ILE HG22 1 1
20 44574 2 2 4 ILE HG23 H 17.059 -2.155 -0.578 1.00 . B B . 719 ILE HG23 1 1
20 44575 2 2 4 ILE N N 21.405 -3.913 -0.447 1.00 . B B . 719 ILE N 1 1
20 44576 2 2 4 ILE O O 19.833 -3.508 2.252 1.00 . B B . 719 ILE O 1 1
20 44577 2 2 5 THR C C 21.120 0.072 3.771 1.00 . B B . 720 THR C 1 1
20 44578 2 2 5 THR CA C 21.317 -1.427 3.474 1.00 . B B . 720 THR CA 1 1
20 44579 2 2 5 THR CB C 22.693 -1.898 3.997 1.00 . B B . 720 THR CB 1 1
20 44580 2 2 5 THR CG2 C 22.861 -3.408 4.008 1.00 . B B . 720 THR CG2 1 1
20 44581 2 2 5 THR H H 21.675 -1.117 1.398 1.00 . B B . 720 THR H 1 1
20 44582 2 2 5 THR HA H 20.540 -1.978 3.988 1.00 . B B . 720 THR HA 1 1
20 44583 2 2 5 THR HB H 22.817 -1.550 5.015 1.00 . B B . 720 THR HB 1 1
20 44584 2 2 5 THR HG1 H 24.035 -0.522 3.586 1.00 . B B . 720 THR HG1 1 1
20 44585 2 2 5 THR HG21 H 22.081 -3.855 4.607 1.00 . B B . 720 THR HG21 1 1
20 44586 2 2 5 THR HG22 H 23.824 -3.659 4.427 1.00 . B B . 720 THR HG22 1 1
20 44587 2 2 5 THR HG23 H 22.800 -3.786 2.998 1.00 . B B . 720 THR HG23 1 1
20 44588 2 2 5 THR N N 21.195 -1.701 2.026 1.00 . B B . 720 THR N 1 1
20 44589 2 2 5 THR O O 21.199 0.901 2.860 1.00 . B B . 720 THR O 1 1
20 44590 2 2 5 THR OG1 O 23.748 -1.359 3.213 1.00 . B B . 720 THR OG1 1 1
20 44591 2 2 6 ILE C C 19.256 2.329 5.140 1.00 . B B . 721 ILE C 1 1
20 44592 2 2 6 ILE CA C 20.651 1.795 5.543 1.00 . B B . 721 ILE CA 1 1
20 44593 2 2 6 ILE CB C 21.782 2.799 5.092 1.00 . B B . 721 ILE CB 1 1
20 44594 2 2 6 ILE CD1 C 24.327 2.886 4.662 1.00 . B B . 721 ILE CD1 1 1
20 44595 2 2 6 ILE CG1 C 23.191 2.249 5.445 1.00 . B B . 721 ILE CG1 1 1
20 44596 2 2 6 ILE CG2 C 21.576 4.189 5.725 1.00 . B B . 721 ILE CG2 1 1
20 44597 2 2 6 ILE H H 20.821 -0.319 5.727 1.00 . B B . 721 ILE H 1 1
20 44598 2 2 6 ILE HA H 20.676 1.746 6.625 1.00 . B B . 721 ILE HA 1 1
20 44599 2 2 6 ILE HB H 21.710 2.918 4.022 1.00 . B B . 721 ILE HB 1 1
20 44600 2 2 6 ILE HD11 H 25.253 2.387 4.903 1.00 . B B . 721 ILE HD11 1 1
20 44601 2 2 6 ILE HD12 H 24.404 3.932 4.924 1.00 . B B . 721 ILE HD12 1 1
20 44602 2 2 6 ILE HD13 H 24.135 2.793 3.603 1.00 . B B . 721 ILE HD13 1 1
20 44603 2 2 6 ILE HG12 H 23.383 2.412 6.496 1.00 . B B . 721 ILE HG12 1 1
20 44604 2 2 6 ILE HG13 H 23.221 1.188 5.245 1.00 . B B . 721 ILE HG13 1 1
20 44605 2 2 6 ILE HG21 H 22.405 4.833 5.466 1.00 . B B . 721 ILE HG21 1 1
20 44606 2 2 6 ILE HG22 H 21.520 4.094 6.800 1.00 . B B . 721 ILE HG22 1 1
20 44607 2 2 6 ILE HG23 H 20.658 4.623 5.355 1.00 . B B . 721 ILE HG23 1 1
20 44608 2 2 6 ILE N N 20.866 0.403 5.062 1.00 . B B . 721 ILE N 1 1
20 44609 2 2 6 ILE O O 18.440 2.627 6.017 1.00 . B B . 721 ILE O 1 1
20 44610 2 2 7 HIS C C 16.521 2.028 3.713 1.00 . B B . 722 HIS C 1 1
20 44611 2 2 7 HIS CA C 17.691 2.955 3.311 1.00 . B B . 722 HIS CA 1 1
20 44612 2 2 7 HIS CB C 17.735 3.132 1.774 1.00 . B B . 722 HIS CB 1 1
20 44613 2 2 7 HIS CD2 C 17.166 5.343 0.523 1.00 . B B . 722 HIS CD2 1 1
20 44614 2 2 7 HIS CE1 C 15.005 5.377 0.892 1.00 . B B . 722 HIS CE1 1 1
20 44615 2 2 7 HIS CG C 16.861 4.242 1.253 1.00 . B B . 722 HIS CG 1 1
20 44616 2 2 7 HIS H H 19.683 2.204 3.171 1.00 . B B . 722 HIS H 1 1
20 44617 2 2 7 HIS HA H 17.524 3.923 3.767 1.00 . B B . 722 HIS HA 1 1
20 44618 2 2 7 HIS HB2 H 18.752 3.348 1.475 1.00 . B B . 722 HIS HB2 1 1
20 44619 2 2 7 HIS HB3 H 17.420 2.213 1.298 1.00 . B B . 722 HIS HB3 1 1
20 44620 2 2 7 HIS HD1 H 14.970 3.639 1.968 1.00 . B B . 722 HIS HD1 1 1
20 44621 2 2 7 HIS HD2 H 18.147 5.628 0.172 1.00 . B B . 722 HIS HD2 1 1
20 44622 2 2 7 HIS HE1 H 13.967 5.678 0.894 1.00 . B B . 722 HIS HE1 1 1
20 44623 2 2 7 HIS HE2 H 15.895 6.823 -0.252 1.00 . B B . 722 HIS HE2 1 1
20 44624 2 2 7 HIS N N 18.990 2.452 3.819 1.00 . B B . 722 HIS N 1 1
20 44625 2 2 7 HIS ND1 N 15.497 4.295 1.467 1.00 . B B . 722 HIS ND1 1 1
20 44626 2 2 7 HIS NE2 N 15.995 6.030 0.313 1.00 . B B . 722 HIS NE2 1 1
20 44627 2 2 7 HIS O O 15.438 2.513 4.053 1.00 . B B . 722 HIS O 1 1
20 44628 2 2 8 ASP C C 15.486 -0.300 5.590 1.00 . B B . 723 ASP C 1 1
20 44629 2 2 8 ASP CA C 15.728 -0.299 4.064 1.00 . B B . 723 ASP CA 1 1
20 44630 2 2 8 ASP CB C 16.141 -1.709 3.587 1.00 . B B . 723 ASP CB 1 1
20 44631 2 2 8 ASP CG C 14.964 -2.665 3.456 1.00 . B B . 723 ASP CG 1 1
20 44632 2 2 8 ASP H H 17.644 0.377 3.416 1.00 . B B . 723 ASP H 1 1
20 44633 2 2 8 ASP HA H 14.806 -0.019 3.571 1.00 . B B . 723 ASP HA 1 1
20 44634 2 2 8 ASP HB2 H 16.616 -1.625 2.621 1.00 . B B . 723 ASP HB2 1 1
20 44635 2 2 8 ASP HB3 H 16.846 -2.131 4.289 1.00 . B B . 723 ASP HB3 1 1
20 44636 2 2 8 ASP N N 16.754 0.697 3.685 1.00 . B B . 723 ASP N 1 1
20 44637 2 2 8 ASP O O 14.353 -0.498 6.038 1.00 . B B . 723 ASP O 1 1
20 44638 2 2 8 ASP OD1 O 14.595 -3.294 4.471 1.00 . B B . 723 ASP OD1 1 1
20 44639 2 2 8 ASP OD2 O 14.413 -2.782 2.341 1.00 . B B . 723 ASP OD2 1 1
20 44640 2 2 9 ARG C C 15.702 1.199 8.352 1.00 . B B . 724 ARG C 1 1
20 44641 2 2 9 ARG CA C 16.481 -0.037 7.855 1.00 . B B . 724 ARG CA 1 1
20 44642 2 2 9 ARG CB C 17.896 -0.047 8.483 1.00 . B B . 724 ARG CB 1 1
20 44643 2 2 9 ARG CD C 18.325 -2.491 9.074 1.00 . B B . 724 ARG CD 1 1
20 44644 2 2 9 ARG CG C 18.719 -1.308 8.185 1.00 . B B . 724 ARG CG 1 1
20 44645 2 2 9 ARG CZ C 18.620 -3.255 11.444 1.00 . B B . 724 ARG CZ 1 1
20 44646 2 2 9 ARG H H 17.434 0.080 5.952 1.00 . B B . 724 ARG H 1 1
20 44647 2 2 9 ARG HA H 15.954 -0.926 8.175 1.00 . B B . 724 ARG HA 1 1
20 44648 2 2 9 ARG HB2 H 18.445 0.804 8.104 1.00 . B B . 724 ARG HB2 1 1
20 44649 2 2 9 ARG HB3 H 17.802 0.051 9.556 1.00 . B B . 724 ARG HB3 1 1
20 44650 2 2 9 ARG HD2 H 17.248 -2.572 9.086 1.00 . B B . 724 ARG HD2 1 1
20 44651 2 2 9 ARG HD3 H 18.745 -3.392 8.651 1.00 . B B . 724 ARG HD3 1 1
20 44652 2 2 9 ARG HE H 19.306 -1.529 10.680 1.00 . B B . 724 ARG HE 1 1
20 44653 2 2 9 ARG HG2 H 18.573 -1.588 7.152 1.00 . B B . 724 ARG HG2 1 1
20 44654 2 2 9 ARG HG3 H 19.763 -1.085 8.350 1.00 . B B . 724 ARG HG3 1 1
20 44655 2 2 9 ARG HH11 H 17.579 -4.598 10.319 1.00 . B B . 724 ARG HH11 1 1
20 44656 2 2 9 ARG HH12 H 17.826 -5.053 11.969 1.00 . B B . 724 ARG HH12 1 1
20 44657 2 2 9 ARG HH21 H 19.607 -2.166 12.844 1.00 . B B . 724 ARG HH21 1 1
20 44658 2 2 9 ARG HH22 H 18.973 -3.678 13.399 1.00 . B B . 724 ARG HH22 1 1
20 44659 2 2 9 ARG N N 16.562 -0.073 6.377 1.00 . B B . 724 ARG N 1 1
20 44660 2 2 9 ARG NE N 18.809 -2.347 10.462 1.00 . B B . 724 ARG NE 1 1
20 44661 2 2 9 ARG NH1 N 17.953 -4.397 11.224 1.00 . B B . 724 ARG NH1 1 1
20 44662 2 2 9 ARG NH2 N 19.107 -3.013 12.664 1.00 . B B . 724 ARG NH2 1 1
20 44663 2 2 9 ARG O O 14.922 1.097 9.303 1.00 . B B . 724 ARG O 1 1
20 44664 2 2 10 LYS C C 13.768 3.644 7.641 1.00 . B B . 725 LYS C 1 1
20 44665 2 2 10 LYS CA C 15.251 3.627 8.071 1.00 . B B . 725 LYS CA 1 1
20 44666 2 2 10 LYS CB C 15.990 4.828 7.448 1.00 . B B . 725 LYS CB 1 1
20 44667 2 2 10 LYS CD C 18.220 6.013 7.191 1.00 . B B . 725 LYS CD 1 1
20 44668 2 2 10 LYS CE C 19.512 6.439 7.886 1.00 . B B . 725 LYS CE 1 1
20 44669 2 2 10 LYS CG C 17.365 5.099 8.067 1.00 . B B . 725 LYS CG 1 1
20 44670 2 2 10 LYS H H 16.562 2.374 6.953 1.00 . B B . 725 LYS H 1 1
20 44671 2 2 10 LYS HA H 15.294 3.717 9.148 1.00 . B B . 725 LYS HA 1 1
20 44672 2 2 10 LYS HB2 H 16.123 4.643 6.390 1.00 . B B . 725 LYS HB2 1 1
20 44673 2 2 10 LYS HB3 H 15.387 5.717 7.574 1.00 . B B . 725 LYS HB3 1 1
20 44674 2 2 10 LYS HD2 H 18.472 5.484 6.283 1.00 . B B . 725 LYS HD2 1 1
20 44675 2 2 10 LYS HD3 H 17.649 6.896 6.946 1.00 . B B . 725 LYS HD3 1 1
20 44676 2 2 10 LYS HE2 H 19.262 6.921 8.820 1.00 . B B . 725 LYS HE2 1 1
20 44677 2 2 10 LYS HE3 H 20.106 5.559 8.085 1.00 . B B . 725 LYS HE3 1 1
20 44678 2 2 10 LYS HG2 H 17.223 5.568 9.030 1.00 . B B . 725 LYS HG2 1 1
20 44679 2 2 10 LYS HG3 H 17.883 4.159 8.197 1.00 . B B . 725 LYS HG3 1 1
20 44680 2 2 10 LYS HZ1 H 20.565 6.943 6.147 1.00 . B B . 725 LYS HZ1 1 1
20 44681 2 2 10 LYS HZ2 H 21.192 7.639 7.555 1.00 . B B . 725 LYS HZ2 1 1
20 44682 2 2 10 LYS HZ3 H 19.772 8.252 6.872 1.00 . B B . 725 LYS HZ3 1 1
20 44683 2 2 10 LYS N N 15.924 2.362 7.702 1.00 . B B . 725 LYS N 1 1
20 44684 2 2 10 LYS NZ N 20.315 7.384 7.057 1.00 . B B . 725 LYS NZ 1 1
20 44685 2 2 10 LYS O O 12.928 4.198 8.357 1.00 . B B . 725 LYS O 1 1
20 44686 2 2 11 GLU C C 11.159 2.084 6.801 1.00 . B B . 726 GLU C 1 1
20 44687 2 2 11 GLU CA C 12.071 2.994 5.948 1.00 . B B . 726 GLU CA 1 1
20 44688 2 2 11 GLU CB C 12.069 2.530 4.473 1.00 . B B . 726 GLU CB 1 1
20 44689 2 2 11 GLU CD C 10.909 2.591 2.211 1.00 . B B . 726 GLU CD 1 1
20 44690 2 2 11 GLU CG C 10.797 2.882 3.700 1.00 . B B . 726 GLU CG 1 1
20 44691 2 2 11 GLU H H 14.170 2.621 5.948 1.00 . B B . 726 GLU H 1 1
20 44692 2 2 11 GLU HA H 11.677 4.001 5.991 1.00 . B B . 726 GLU HA 1 1
20 44693 2 2 11 GLU HB2 H 12.905 2.990 3.967 1.00 . B B . 726 GLU HB2 1 1
20 44694 2 2 11 GLU HB3 H 12.195 1.456 4.444 1.00 . B B . 726 GLU HB3 1 1
20 44695 2 2 11 GLU HG2 H 9.975 2.306 4.101 1.00 . B B . 726 GLU HG2 1 1
20 44696 2 2 11 GLU HG3 H 10.591 3.936 3.829 1.00 . B B . 726 GLU HG3 1 1
20 44697 2 2 11 GLU N N 13.454 3.041 6.472 1.00 . B B . 726 GLU N 1 1
20 44698 2 2 11 GLU O O 10.019 2.455 7.098 1.00 . B B . 726 GLU O 1 1
20 44699 2 2 11 GLU OE1 O 10.825 1.404 1.829 1.00 . B B . 726 GLU OE1 1 1
20 44700 2 2 11 GLU OE2 O 11.080 3.551 1.428 1.00 . B B . 726 GLU OE2 1 1
20 44701 2 2 12 PHE C C 10.753 0.424 9.480 1.00 . B B . 727 PHE C 1 1
20 44702 2 2 12 PHE CA C 10.901 -0.063 8.019 1.00 . B B . 727 PHE CA 1 1
20 44703 2 2 12 PHE CB C 11.555 -1.466 7.984 1.00 . B B . 727 PHE CB 1 1
20 44704 2 2 12 PHE CD1 C 10.101 -2.913 9.504 1.00 . B B . 727 PHE CD1 1 1
20 44705 2 2 12 PHE CD2 C 10.130 -3.400 7.116 1.00 . B B . 727 PHE CD2 1 1
20 44706 2 2 12 PHE CE1 C 9.196 -3.970 9.709 1.00 . B B . 727 PHE CE1 1 1
20 44707 2 2 12 PHE CE2 C 9.224 -4.457 7.322 1.00 . B B . 727 PHE CE2 1 1
20 44708 2 2 12 PHE CG C 10.582 -2.611 8.204 1.00 . B B . 727 PHE CG 1 1
20 44709 2 2 12 PHE CZ C 8.757 -4.741 8.618 1.00 . B B . 727 PHE CZ 1 1
20 44710 2 2 12 PHE H H 12.586 0.661 6.930 1.00 . B B . 727 PHE H 1 1
20 44711 2 2 12 PHE HA H 9.910 -0.135 7.587 1.00 . B B . 727 PHE HA 1 1
20 44712 2 2 12 PHE HB2 H 12.024 -1.609 7.020 1.00 . B B . 727 PHE HB2 1 1
20 44713 2 2 12 PHE HB3 H 12.316 -1.524 8.752 1.00 . B B . 727 PHE HB3 1 1
20 44714 2 2 12 PHE HD1 H 10.433 -2.323 10.347 1.00 . B B . 727 PHE HD1 1 1
20 44715 2 2 12 PHE HD2 H 10.486 -3.189 6.116 1.00 . B B . 727 PHE HD2 1 1
20 44716 2 2 12 PHE HE1 H 8.837 -4.189 10.704 1.00 . B B . 727 PHE HE1 1 1
20 44717 2 2 12 PHE HE2 H 8.887 -5.047 6.486 1.00 . B B . 727 PHE HE2 1 1
20 44718 2 2 12 PHE HZ H 8.062 -5.553 8.775 1.00 . B B . 727 PHE HZ 1 1
20 44719 2 2 12 PHE N N 11.671 0.897 7.196 1.00 . B B . 727 PHE N 1 1
20 44720 2 2 12 PHE O O 9.712 0.194 10.102 1.00 . B B . 727 PHE O 1 1
20 44721 2 2 13 ALA C C 10.752 2.745 11.587 1.00 . B B . 728 ALA C 1 1
20 44722 2 2 13 ALA CA C 11.781 1.611 11.403 1.00 . B B . 728 ALA CA 1 1
20 44723 2 2 13 ALA CB C 13.175 2.082 11.819 1.00 . B B . 728 ALA CB 1 1
20 44724 2 2 13 ALA H H 12.599 1.245 9.468 1.00 . B B . 728 ALA H 1 1
20 44725 2 2 13 ALA HA H 11.504 0.792 12.053 1.00 . B B . 728 ALA HA 1 1
20 44726 2 2 13 ALA HB1 H 13.152 2.417 12.846 1.00 . B B . 728 ALA HB1 1 1
20 44727 2 2 13 ALA HB2 H 13.488 2.896 11.182 1.00 . B B . 728 ALA HB2 1 1
20 44728 2 2 13 ALA HB3 H 13.872 1.264 11.725 1.00 . B B . 728 ALA HB3 1 1
20 44729 2 2 13 ALA N N 11.798 1.094 10.017 1.00 . B B . 728 ALA N 1 1
20 44730 2 2 13 ALA O O 10.029 2.764 12.586 1.00 . B B . 728 ALA O 1 1
20 44731 2 2 14 LYS C C 8.275 4.341 10.473 1.00 . B B . 729 LYS C 1 1
20 44732 2 2 14 LYS CA C 9.732 4.813 10.663 1.00 . B B . 729 LYS CA 1 1
20 44733 2 2 14 LYS CB C 10.090 5.866 9.595 1.00 . B B . 729 LYS CB 1 1
20 44734 2 2 14 LYS CD C 11.901 7.364 8.646 1.00 . B B . 729 LYS CD 1 1
20 44735 2 2 14 LYS CE C 13.102 8.254 8.964 1.00 . B B . 729 LYS CE 1 1
20 44736 2 2 14 LYS CG C 11.383 6.632 9.883 1.00 . B B . 729 LYS CG 1 1
20 44737 2 2 14 LYS H H 11.286 3.606 9.839 1.00 . B B . 729 LYS H 1 1
20 44738 2 2 14 LYS HA H 9.818 5.270 11.640 1.00 . B B . 729 LYS HA 1 1
20 44739 2 2 14 LYS HB2 H 10.193 5.367 8.641 1.00 . B B . 729 LYS HB2 1 1
20 44740 2 2 14 LYS HB3 H 9.285 6.584 9.528 1.00 . B B . 729 LYS HB3 1 1
20 44741 2 2 14 LYS HD2 H 12.198 6.632 7.910 1.00 . B B . 729 LYS HD2 1 1
20 44742 2 2 14 LYS HD3 H 11.109 7.976 8.246 1.00 . B B . 729 LYS HD3 1 1
20 44743 2 2 14 LYS HE2 H 12.805 8.987 9.701 1.00 . B B . 729 LYS HE2 1 1
20 44744 2 2 14 LYS HE3 H 13.895 7.641 9.367 1.00 . B B . 729 LYS HE3 1 1
20 44745 2 2 14 LYS HG2 H 11.192 7.355 10.664 1.00 . B B . 729 LYS HG2 1 1
20 44746 2 2 14 LYS HG3 H 12.139 5.934 10.215 1.00 . B B . 729 LYS HG3 1 1
20 44747 2 2 14 LYS HZ1 H 12.867 9.574 7.355 1.00 . B B . 729 LYS HZ1 1 1
20 44748 2 2 14 LYS HZ2 H 13.913 8.283 7.033 1.00 . B B . 729 LYS HZ2 1 1
20 44749 2 2 14 LYS HZ3 H 14.426 9.561 8.011 1.00 . B B . 729 LYS HZ3 1 1
20 44750 2 2 14 LYS N N 10.685 3.681 10.614 1.00 . B B . 729 LYS N 1 1
20 44751 2 2 14 LYS NZ N 13.612 8.968 7.755 1.00 . B B . 729 LYS NZ 1 1
20 44752 2 2 14 LYS O O 7.359 4.903 11.078 1.00 . B B . 729 LYS O 1 1
20 44753 2 2 15 PHE C C 6.146 2.027 10.607 1.00 . B B . 730 PHE C 1 1
20 44754 2 2 15 PHE CA C 6.733 2.735 9.361 1.00 . B B . 730 PHE CA 1 1
20 44755 2 2 15 PHE CB C 6.819 1.751 8.163 1.00 . B B . 730 PHE CB 1 1
20 44756 2 2 15 PHE CD1 C 4.510 1.347 7.152 1.00 . B B . 730 PHE CD1 1 1
20 44757 2 2 15 PHE CD2 C 5.510 -0.415 8.505 1.00 . B B . 730 PHE CD2 1 1
20 44758 2 2 15 PHE CE1 C 3.376 0.540 6.941 1.00 . B B . 730 PHE CE1 1 1
20 44759 2 2 15 PHE CE2 C 4.378 -1.221 8.295 1.00 . B B . 730 PHE CE2 1 1
20 44760 2 2 15 PHE CG C 5.593 0.883 7.936 1.00 . B B . 730 PHE CG 1 1
20 44761 2 2 15 PHE CZ C 3.310 -0.745 7.513 1.00 . B B . 730 PHE CZ 1 1
20 44762 2 2 15 PHE H H 8.851 2.897 9.188 1.00 . B B . 730 PHE H 1 1
20 44763 2 2 15 PHE HA H 6.078 3.552 9.090 1.00 . B B . 730 PHE HA 1 1
20 44764 2 2 15 PHE HB2 H 6.987 2.323 7.261 1.00 . B B . 730 PHE HB2 1 1
20 44765 2 2 15 PHE HB3 H 7.664 1.093 8.316 1.00 . B B . 730 PHE HB3 1 1
20 44766 2 2 15 PHE HD1 H 4.556 2.332 6.713 1.00 . B B . 730 PHE HD1 1 1
20 44767 2 2 15 PHE HD2 H 6.330 -0.783 9.110 1.00 . B B . 730 PHE HD2 1 1
20 44768 2 2 15 PHE HE1 H 2.557 0.906 6.342 1.00 . B B . 730 PHE HE1 1 1
20 44769 2 2 15 PHE HE2 H 4.327 -2.207 8.734 1.00 . B B . 730 PHE HE2 1 1
20 44770 2 2 15 PHE HZ H 2.440 -1.363 7.351 1.00 . B B . 730 PHE HZ 1 1
20 44771 2 2 15 PHE N N 8.073 3.300 9.634 1.00 . B B . 730 PHE N 1 1
20 44772 2 2 15 PHE O O 4.968 2.209 10.926 1.00 . B B . 730 PHE O 1 1
20 44773 2 2 16 GLU C C 6.412 1.313 13.743 1.00 . B B . 731 GLU C 1 1
20 44774 2 2 16 GLU CA C 6.550 0.439 12.471 1.00 . B B . 731 GLU CA 1 1
20 44775 2 2 16 GLU CB C 7.541 -0.719 12.719 1.00 . B B . 731 GLU CB 1 1
20 44776 2 2 16 GLU CD C 8.034 -2.898 13.934 1.00 . B B . 731 GLU CD 1 1
20 44777 2 2 16 GLU CG C 6.978 -1.874 13.549 1.00 . B B . 731 GLU CG 1 1
20 44778 2 2 16 GLU H H 7.896 1.096 10.956 1.00 . B B . 731 GLU H 1 1
20 44779 2 2 16 GLU HA H 5.580 0.015 12.250 1.00 . B B . 731 GLU HA 1 1
20 44780 2 2 16 GLU HB2 H 7.844 -1.119 11.759 1.00 . B B . 731 GLU HB2 1 1
20 44781 2 2 16 GLU HB3 H 8.415 -0.329 13.223 1.00 . B B . 731 GLU HB3 1 1
20 44782 2 2 16 GLU HG2 H 6.542 -1.474 14.452 1.00 . B B . 731 GLU HG2 1 1
20 44783 2 2 16 GLU HG3 H 6.212 -2.371 12.972 1.00 . B B . 731 GLU HG3 1 1
20 44784 2 2 16 GLU N N 6.974 1.206 11.280 1.00 . B B . 731 GLU N 1 1
20 44785 2 2 16 GLU O O 5.625 0.976 14.632 1.00 . B B . 731 GLU O 1 1
20 44786 2 2 16 GLU OE1 O 8.725 -2.684 14.953 1.00 . B B . 731 GLU OE1 1 1
20 44787 2 2 16 GLU OE2 O 8.168 -3.913 13.217 1.00 . B B . 731 GLU OE2 1 1
20 44788 2 2 17 GLU C C 6.019 4.375 14.919 1.00 . B B . 732 GLU C 1 1
20 44789 2 2 17 GLU CA C 7.142 3.317 15.012 1.00 . B B . 732 GLU CA 1 1
20 44790 2 2 17 GLU CB C 8.504 4.018 15.206 1.00 . B B . 732 GLU CB 1 1
20 44791 2 2 17 GLU CD C 10.951 3.799 15.860 1.00 . B B . 732 GLU CD 1 1
20 44792 2 2 17 GLU CG C 9.606 3.101 15.738 1.00 . B B . 732 GLU CG 1 1
20 44793 2 2 17 GLU H H 7.798 2.632 13.100 1.00 . B B . 732 GLU H 1 1
20 44794 2 2 17 GLU HA H 6.949 2.704 15.884 1.00 . B B . 732 GLU HA 1 1
20 44795 2 2 17 GLU HB2 H 8.826 4.419 14.255 1.00 . B B . 732 GLU HB2 1 1
20 44796 2 2 17 GLU HB3 H 8.384 4.834 15.906 1.00 . B B . 732 GLU HB3 1 1
20 44797 2 2 17 GLU HG2 H 9.316 2.742 16.714 1.00 . B B . 732 GLU HG2 1 1
20 44798 2 2 17 GLU HG3 H 9.714 2.261 15.066 1.00 . B B . 732 GLU HG3 1 1
20 44799 2 2 17 GLU N N 7.182 2.419 13.835 1.00 . B B . 732 GLU N 1 1
20 44800 2 2 17 GLU O O 5.403 4.704 15.939 1.00 . B B . 732 GLU O 1 1
20 44801 2 2 17 GLU OE1 O 11.727 3.770 14.881 1.00 . B B . 732 GLU OE1 1 1
20 44802 2 2 17 GLU OE2 O 11.225 4.377 16.934 1.00 . B B . 732 GLU OE2 1 1
20 44803 2 2 18 GLU C C 3.288 5.392 13.553 1.00 . B B . 733 GLU C 1 1
20 44804 2 2 18 GLU CA C 4.725 5.958 13.506 1.00 . B B . 733 GLU CA 1 1
20 44805 2 2 18 GLU CB C 4.951 6.706 12.175 1.00 . B B . 733 GLU CB 1 1
20 44806 2 2 18 GLU CD C 6.353 8.368 10.862 1.00 . B B . 733 GLU CD 1 1
20 44807 2 2 18 GLU CG C 6.150 7.653 12.187 1.00 . B B . 733 GLU CG 1 1
20 44808 2 2 18 GLU H H 6.299 4.626 12.936 1.00 . B B . 733 GLU H 1 1
20 44809 2 2 18 GLU HA H 4.825 6.670 14.315 1.00 . B B . 733 GLU HA 1 1
20 44810 2 2 18 GLU HB2 H 5.101 5.978 11.390 1.00 . B B . 733 GLU HB2 1 1
20 44811 2 2 18 GLU HB3 H 4.069 7.288 11.946 1.00 . B B . 733 GLU HB3 1 1
20 44812 2 2 18 GLU HG2 H 5.996 8.396 12.956 1.00 . B B . 733 GLU HG2 1 1
20 44813 2 2 18 GLU HG3 H 7.040 7.084 12.413 1.00 . B B . 733 GLU HG3 1 1
20 44814 2 2 18 GLU N N 5.767 4.918 13.709 1.00 . B B . 733 GLU N 1 1
20 44815 2 2 18 GLU O O 2.365 6.111 13.950 1.00 . B B . 733 GLU O 1 1
20 44816 2 2 18 GLU OE1 O 7.130 7.859 10.026 1.00 . B B . 733 GLU OE1 1 1
20 44817 2 2 18 GLU OE2 O 5.735 9.435 10.661 1.00 . B B . 733 GLU OE2 1 1
20 44818 2 2 19 ARG C C 1.184 3.310 14.575 1.00 . B B . 734 ARG C 1 1
20 44819 2 2 19 ARG CA C 1.752 3.482 13.147 1.00 . B B . 734 ARG CA 1 1
20 44820 2 2 19 ARG CB C 1.772 2.123 12.401 1.00 . B B . 734 ARG CB 1 1
20 44821 2 2 19 ARG CD C 2.635 -0.267 12.235 1.00 . B B . 734 ARG CD 1 1
20 44822 2 2 19 ARG CG C 2.682 1.049 13.014 1.00 . B B . 734 ARG CG 1 1
20 44823 2 2 19 ARG CZ C 1.079 -1.776 13.514 1.00 . B B . 734 ARG CZ 1 1
20 44824 2 2 19 ARG H H 3.865 3.596 12.835 1.00 . B B . 734 ARG H 1 1
20 44825 2 2 19 ARG HA H 1.091 4.148 12.609 1.00 . B B . 734 ARG HA 1 1
20 44826 2 2 19 ARG HB2 H 0.764 1.732 12.375 1.00 . B B . 734 ARG HB2 1 1
20 44827 2 2 19 ARG HB3 H 2.100 2.297 11.386 1.00 . B B . 734 ARG HB3 1 1
20 44828 2 2 19 ARG HD2 H 2.742 -0.050 11.183 1.00 . B B . 734 ARG HD2 1 1
20 44829 2 2 19 ARG HD3 H 3.461 -0.887 12.554 1.00 . B B . 734 ARG HD3 1 1
20 44830 2 2 19 ARG HE H 0.698 -0.921 11.734 1.00 . B B . 734 ARG HE 1 1
20 44831 2 2 19 ARG HG2 H 3.697 1.412 13.016 1.00 . B B . 734 ARG HG2 1 1
20 44832 2 2 19 ARG HG3 H 2.367 0.860 14.030 1.00 . B B . 734 ARG HG3 1 1
20 44833 2 2 19 ARG HH11 H 2.830 -1.467 14.512 1.00 . B B . 734 ARG HH11 1 1
20 44834 2 2 19 ARG HH12 H 1.701 -2.507 15.308 1.00 . B B . 734 ARG HH12 1 1
20 44835 2 2 19 ARG HH21 H -0.759 -2.291 12.824 1.00 . B B . 734 ARG HH21 1 1
20 44836 2 2 19 ARG HH22 H -0.329 -2.972 14.357 1.00 . B B . 734 ARG HH22 1 1
20 44837 2 2 19 ARG N N 3.095 4.117 13.145 1.00 . B B . 734 ARG N 1 1
20 44838 2 2 19 ARG NE N 1.373 -1.003 12.442 1.00 . B B . 734 ARG NE 1 1
20 44839 2 2 19 ARG NH1 N 1.945 -1.928 14.528 1.00 . B B . 734 ARG NH1 1 1
20 44840 2 2 19 ARG NH2 N -0.100 -2.397 13.569 1.00 . B B . 734 ARG NH2 1 1
20 44841 2 2 19 ARG O O -0.029 3.424 14.774 1.00 . B B . 734 ARG O 1 1
20 44842 2 2 20 ALA C C 1.462 4.207 17.700 1.00 . B B . 735 ALA C 1 1
20 44843 2 2 20 ALA CA C 1.659 2.863 16.967 1.00 . B B . 735 ALA CA 1 1
20 44844 2 2 20 ALA CB C 2.679 2.001 17.711 1.00 . B B . 735 ALA CB 1 1
20 44845 2 2 20 ALA H H 3.022 2.969 15.336 1.00 . B B . 735 ALA H 1 1
20 44846 2 2 20 ALA HA H 0.717 2.330 16.972 1.00 . B B . 735 ALA HA 1 1
20 44847 2 2 20 ALA HB1 H 2.789 1.054 17.202 1.00 . B B . 735 ALA HB1 1 1
20 44848 2 2 20 ALA HB2 H 2.338 1.826 18.722 1.00 . B B . 735 ALA HB2 1 1
20 44849 2 2 20 ALA HB3 H 3.633 2.507 17.736 1.00 . B B . 735 ALA HB3 1 1
20 44850 2 2 20 ALA N N 2.069 3.042 15.560 1.00 . B B . 735 ALA N 1 1
20 44851 2 2 20 ALA O O 0.710 4.266 18.678 1.00 . B B . 735 ALA O 1 1
20 44852 2 2 21 ARG C C 1.164 7.579 16.990 1.00 . B B . 736 ARG C 1 1
20 44853 2 2 21 ARG CA C 2.035 6.623 17.844 1.00 . B B . 736 ARG CA 1 1
20 44854 2 2 21 ARG CB C 3.450 7.213 18.053 1.00 . B B . 736 ARG CB 1 1
20 44855 2 2 21 ARG CD C 5.691 7.072 19.247 1.00 . B B . 736 ARG CD 1 1
20 44856 2 2 21 ARG CG C 4.304 6.449 19.069 1.00 . B B . 736 ARG CG 1 1
20 44857 2 2 21 ARG CZ C 5.568 8.458 21.343 1.00 . B B . 736 ARG CZ 1 1
20 44858 2 2 21 ARG H H 2.721 5.173 16.448 1.00 . B B . 736 ARG H 1 1
20 44859 2 2 21 ARG HA H 1.564 6.513 18.811 1.00 . B B . 736 ARG HA 1 1
20 44860 2 2 21 ARG HB2 H 3.971 7.211 17.105 1.00 . B B . 736 ARG HB2 1 1
20 44861 2 2 21 ARG HB3 H 3.355 8.234 18.397 1.00 . B B . 736 ARG HB3 1 1
20 44862 2 2 21 ARG HD2 H 6.319 6.369 19.776 1.00 . B B . 736 ARG HD2 1 1
20 44863 2 2 21 ARG HD3 H 6.116 7.259 18.271 1.00 . B B . 736 ARG HD3 1 1
20 44864 2 2 21 ARG HE H 5.692 9.165 19.465 1.00 . B B . 736 ARG HE 1 1
20 44865 2 2 21 ARG HG2 H 3.798 6.452 20.023 1.00 . B B . 736 ARG HG2 1 1
20 44866 2 2 21 ARG HG3 H 4.421 5.430 18.728 1.00 . B B . 736 ARG HG3 1 1
20 44867 2 2 21 ARG HH11 H 5.501 6.461 21.748 1.00 . B B . 736 ARG HH11 1 1
20 44868 2 2 21 ARG HH12 H 5.437 7.496 23.131 1.00 . B B . 736 ARG HH12 1 1
20 44869 2 2 21 ARG HH21 H 5.598 10.489 21.316 1.00 . B B . 736 ARG HH21 1 1
20 44870 2 2 21 ARG HH22 H 5.489 9.772 22.890 1.00 . B B . 736 ARG HH22 1 1
20 44871 2 2 21 ARG N N 2.138 5.282 17.228 1.00 . B B . 736 ARG N 1 1
20 44872 2 2 21 ARG NE N 5.650 8.342 19.996 1.00 . B B . 736 ARG NE 1 1
20 44873 2 2 21 ARG NH1 N 5.497 7.381 22.138 1.00 . B B . 736 ARG NH1 1 1
20 44874 2 2 21 ARG NH2 N 5.551 9.674 21.895 1.00 . B B . 736 ARG NH2 1 1
20 44875 2 2 21 ARG O O 1.480 8.769 16.857 1.00 . B B . 736 ARG O 1 1
20 44876 2 2 22 ALA C C -2.177 8.154 16.357 1.00 . B B . 737 ALA C 1 1
20 44877 2 2 22 ALA CA C -0.875 7.849 15.599 1.00 . B B . 737 ALA CA 1 1
20 44878 2 2 22 ALA CB C -1.179 7.121 14.292 1.00 . B B . 737 ALA CB 1 1
20 44879 2 2 22 ALA H H -0.151 6.105 16.575 1.00 . B B . 737 ALA H 1 1
20 44880 2 2 22 ALA HA H -0.395 8.787 15.351 1.00 . B B . 737 ALA HA 1 1
20 44881 2 2 22 ALA HB1 H -1.833 7.731 13.683 1.00 . B B . 737 ALA HB1 1 1
20 44882 2 2 22 ALA HB2 H -1.662 6.179 14.506 1.00 . B B . 737 ALA HB2 1 1
20 44883 2 2 22 ALA HB3 H -0.257 6.940 13.759 1.00 . B B . 737 ALA HB3 1 1
20 44884 2 2 22 ALA N N 0.054 7.053 16.426 1.00 . B B . 737 ALA N 1 1
20 44885 2 2 22 ALA O O -2.501 7.479 17.341 1.00 . B B . 737 ALA O 1 1
20 44886 2 2 23 LYS C C -5.387 8.944 15.776 1.00 . B B . 738 LYS C 1 1
20 44887 2 2 23 LYS CA C -4.195 9.587 16.505 1.00 . B B . 738 LYS CA 1 1
20 44888 2 2 23 LYS CB C -4.336 11.128 16.501 1.00 . B B . 738 LYS CB 1 1
20 44889 2 2 23 LYS CD C -2.759 11.476 18.486 1.00 . B B . 738 LYS CD 1 1
20 44890 2 2 23 LYS CE C -1.684 12.377 19.092 1.00 . B B . 738 LYS CE 1 1
20 44891 2 2 23 LYS CG C -3.127 11.896 17.059 1.00 . B B . 738 LYS CG 1 1
20 44892 2 2 23 LYS H H -2.603 9.667 15.096 1.00 . B B . 738 LYS H 1 1
20 44893 2 2 23 LYS HA H -4.193 9.242 17.532 1.00 . B B . 738 LYS HA 1 1
20 44894 2 2 23 LYS HB2 H -4.492 11.456 15.484 1.00 . B B . 738 LYS HB2 1 1
20 44895 2 2 23 LYS HB3 H -5.202 11.397 17.089 1.00 . B B . 738 LYS HB3 1 1
20 44896 2 2 23 LYS HD2 H -3.644 11.524 19.106 1.00 . B B . 738 LYS HD2 1 1
20 44897 2 2 23 LYS HD3 H -2.389 10.460 18.464 1.00 . B B . 738 LYS HD3 1 1
20 44898 2 2 23 LYS HE2 H -0.801 12.331 18.470 1.00 . B B . 738 LYS HE2 1 1
20 44899 2 2 23 LYS HE3 H -2.053 13.392 19.115 1.00 . B B . 738 LYS HE3 1 1
20 44900 2 2 23 LYS HG2 H -2.278 11.718 16.415 1.00 . B B . 738 LYS HG2 1 1
20 44901 2 2 23 LYS HG3 H -3.362 12.951 17.057 1.00 . B B . 738 LYS HG3 1 1
20 44902 2 2 23 LYS HZ1 H -0.947 10.992 20.479 1.00 . B B . 738 LYS HZ1 1 1
20 44903 2 2 23 LYS HZ2 H -2.151 12.007 21.100 1.00 . B B . 738 LYS HZ2 1 1
20 44904 2 2 23 LYS HZ3 H -0.587 12.601 20.857 1.00 . B B . 738 LYS HZ3 1 1
20 44905 2 2 23 LYS N N -2.920 9.176 15.885 1.00 . B B . 738 LYS N 1 1
20 44906 2 2 23 LYS NZ N -1.317 11.965 20.479 1.00 . B B . 738 LYS NZ 1 1
20 44907 2 2 23 LYS O O -5.452 8.981 14.543 1.00 . B B . 738 LYS O 1 1
20 44908 2 2 24 TRP C C -8.705 8.649 15.870 1.00 . B B . 739 TRP C 1 1
20 44909 2 2 24 TRP CA C -7.514 7.684 15.981 1.00 . B B . 739 TRP CA 1 1
20 44910 2 2 24 TRP CB C -7.910 6.463 16.838 1.00 . B B . 739 TRP CB 1 1
20 44911 2 2 24 TRP CD1 C -5.986 4.914 17.567 1.00 . B B . 739 TRP CD1 1 1
20 44912 2 2 24 TRP CD2 C -6.943 4.343 15.618 1.00 . B B . 739 TRP CD2 1 1
20 44913 2 2 24 TRP CE2 C -5.898 3.414 15.912 1.00 . B B . 739 TRP CE2 1 1
20 44914 2 2 24 TRP CE3 C -7.695 4.174 14.419 1.00 . B B . 739 TRP CE3 1 1
20 44915 2 2 24 TRP CG C -6.975 5.290 16.695 1.00 . B B . 739 TRP CG 1 1
20 44916 2 2 24 TRP CH2 C -6.335 2.189 13.887 1.00 . B B . 739 TRP CH2 1 1
20 44917 2 2 24 TRP CZ2 C -5.584 2.331 15.052 1.00 . B B . 739 TRP CZ2 1 1
20 44918 2 2 24 TRP CZ3 C -7.384 3.100 13.566 1.00 . B B . 739 TRP CZ3 1 1
20 44919 2 2 24 TRP H H -6.205 8.355 17.522 1.00 . B B . 739 TRP H 1 1
20 44920 2 2 24 TRP HA H -7.261 7.341 14.985 1.00 . B B . 739 TRP HA 1 1
20 44921 2 2 24 TRP HB2 H -7.925 6.755 17.880 1.00 . B B . 739 TRP HB2 1 1
20 44922 2 2 24 TRP HB3 H -8.898 6.132 16.551 1.00 . B B . 739 TRP HB3 1 1
20 44923 2 2 24 TRP HD1 H -5.757 5.436 18.484 1.00 . B B . 739 TRP HD1 1 1
20 44924 2 2 24 TRP HE1 H -4.596 3.337 17.554 1.00 . B B . 739 TRP HE1 1 1
20 44925 2 2 24 TRP HE3 H -8.495 4.855 14.161 1.00 . B B . 739 TRP HE3 1 1
20 44926 2 2 24 TRP HH2 H -6.129 1.379 13.205 1.00 . B B . 739 TRP HH2 1 1
20 44927 2 2 24 TRP HZ2 H -4.794 1.632 15.279 1.00 . B B . 739 TRP HZ2 1 1
20 44928 2 2 24 TRP HZ3 H -7.943 2.956 12.654 1.00 . B B . 739 TRP HZ3 1 1
20 44929 2 2 24 TRP N N -6.322 8.350 16.546 1.00 . B B . 739 TRP N 1 1
20 44930 2 2 24 TRP NE1 N -5.338 3.792 17.103 1.00 . B B . 739 TRP NE1 1 1
20 44931 2 2 24 TRP O O -8.869 9.544 16.706 1.00 . B B . 739 TRP O 1 1
20 44932 2 2 25 VAL C C -11.964 8.346 14.412 1.00 . B B . 740 VAL C 1 1
20 44933 2 2 25 VAL CA C -10.735 9.263 14.574 1.00 . B B . 740 VAL CA 1 1
20 44934 2 2 25 VAL CB C -10.557 10.158 13.299 1.00 . B B . 740 VAL CB 1 1
20 44935 2 2 25 VAL CG1 C -11.764 11.083 13.078 1.00 . B B . 740 VAL CG1 1 1
20 44936 2 2 25 VAL CG2 C -9.264 10.982 13.378 1.00 . B B . 740 VAL CG2 1 1
20 44937 2 2 25 VAL H H -9.341 7.702 14.210 1.00 . B B . 740 VAL H 1 1
20 44938 2 2 25 VAL HA H -10.893 9.909 15.431 1.00 . B B . 740 VAL HA 1 1
20 44939 2 2 25 VAL HB H -10.478 9.504 12.441 1.00 . B B . 740 VAL HB 1 1
20 44940 2 2 25 VAL HG11 H -11.933 11.677 13.966 1.00 . B B . 740 VAL HG11 1 1
20 44941 2 2 25 VAL HG12 H -12.642 10.490 12.870 1.00 . B B . 740 VAL HG12 1 1
20 44942 2 2 25 VAL HG13 H -11.570 11.738 12.240 1.00 . B B . 740 VAL HG13 1 1
20 44943 2 2 25 VAL HG21 H -9.278 11.596 14.269 1.00 . B B . 740 VAL HG21 1 1
20 44944 2 2 25 VAL HG22 H -9.184 11.615 12.507 1.00 . B B . 740 VAL HG22 1 1
20 44945 2 2 25 VAL HG23 H -8.413 10.317 13.414 1.00 . B B . 740 VAL HG23 1 1
20 44946 2 2 25 VAL N N -9.537 8.441 14.828 1.00 . B B . 740 VAL N 1 1
20 44947 2 2 25 VAL O O -11.892 7.330 13.713 1.00 . B B . 740 VAL O 1 1
20 44948 2 2 26 PTR C C -15.375 8.561 14.096 1.00 . B B . 741 PTR C 1 1
20 44949 2 2 26 PTR CA C -14.330 7.915 15.022 1.00 . B B . 741 PTR CA 1 1
20 44950 2 2 26 PTR CB C -14.914 7.751 16.442 1.00 . B B . 741 PTR CB 1 1
20 44951 2 2 26 PTR CD1 C -12.904 7.602 18.025 1.00 . B B . 741 PTR CD1 1 1
20 44952 2 2 26 PTR CD2 C -14.258 5.606 17.689 1.00 . B B . 741 PTR CD2 1 1
20 44953 2 2 26 PTR CE1 C -12.069 6.892 18.906 1.00 . B B . 741 PTR CE1 1 1
20 44954 2 2 26 PTR CE2 C -13.426 4.892 18.572 1.00 . B B . 741 PTR CE2 1 1
20 44955 2 2 26 PTR CG C -14.015 6.975 17.400 1.00 . B B . 741 PTR CG 1 1
20 44956 2 2 26 PTR CZ C -12.334 5.538 19.177 1.00 . B B . 741 PTR CZ 1 1
20 44957 2 2 26 PTR H H -13.069 9.525 15.617 1.00 . B B . 741 PTR H 1 1
20 44958 2 2 26 PTR HA H -14.089 6.934 14.632 1.00 . B B . 741 PTR HA 1 1
20 44959 2 2 26 PTR HB2 H -15.860 7.230 16.375 1.00 . B B . 741 PTR HB2 1 1
20 44960 2 2 26 PTR HB3 H -15.082 8.730 16.867 1.00 . B B . 741 PTR HB3 1 1
20 44961 2 2 26 PTR HD1 H -12.701 8.642 17.819 1.00 . B B . 741 PTR HD1 1 1
20 44962 2 2 26 PTR HD2 H -15.097 5.110 17.223 1.00 . B B . 741 PTR HD2 1 1
20 44963 2 2 26 PTR HE1 H -11.230 7.389 19.369 1.00 . B B . 741 PTR HE1 1 1
20 44964 2 2 26 PTR HE2 H -13.629 3.851 18.781 1.00 . B B . 741 PTR HE2 1 1
20 44965 2 2 26 PTR N N -13.083 8.707 15.072 1.00 . B B . 741 PTR N 1 1
20 44966 2 2 26 PTR O O -15.315 9.766 13.826 1.00 . B B . 741 PTR O 1 1
20 44967 2 2 26 PTR O1P O -11.552 6.231 22.091 1.00 . B B . 741 PTR O1P 1 1
20 44968 2 2 26 PTR O2P O -10.832 3.814 22.204 1.00 . B B . 741 PTR O2P 1 1
20 44969 2 2 26 PTR O3P O -13.277 4.384 21.841 1.00 . B B . 741 PTR O3P 1 1
20 44970 2 2 26 PTR OH O -11.500 4.826 20.057 1.00 . B B . 741 PTR OH 1 1
20 44971 2 2 26 PTR P P -11.857 4.797 21.582 1.00 . B B . 741 PTR P 1 1
20 44972 2 2 27 SER C C -18.773 8.224 13.453 1.00 . B B . 742 SER C 1 1
20 44973 2 2 27 SER CA C -17.413 8.200 12.720 1.00 . B B . 742 SER CA 1 1
20 44974 2 2 27 SER CB C -17.491 7.285 11.485 1.00 . B B . 742 SER CB 1 1
20 44975 2 2 27 SER H H -16.319 6.793 13.880 1.00 . B B . 742 SER H 1 1
20 44976 2 2 27 SER HA H -17.174 9.203 12.395 1.00 . B B . 742 SER HA 1 1
20 44977 2 2 27 SER HB2 H -18.331 7.574 10.871 1.00 . B B . 742 SER HB2 1 1
20 44978 2 2 27 SER HB3 H -16.581 7.382 10.913 1.00 . B B . 742 SER HB3 1 1
20 44979 2 2 27 SER HG H -17.690 5.377 11.067 1.00 . B B . 742 SER HG 1 1
20 44980 2 2 27 SER N N -16.334 7.741 13.618 1.00 . B B . 742 SER N 1 1
20 44981 2 2 27 SER O O -18.942 7.522 14.456 1.00 . B B . 742 SER O 1 1
20 44982 2 2 27 SER OG O -17.649 5.923 11.855 1.00 . B B . 742 SER OG 1 1
20 44983 2 2 28 PRO C C -22.095 7.998 13.191 1.00 . B B . 743 PRO C 1 1
20 44984 2 2 28 PRO CA C -21.104 9.125 13.600 1.00 . B B . 743 PRO CA 1 1
20 44985 2 2 28 PRO CB C -21.597 10.497 13.120 1.00 . B B . 743 PRO CB 1 1
20 44986 2 2 28 PRO CD C -19.681 9.922 11.776 1.00 . B B . 743 PRO CD 1 1
20 44987 2 2 28 PRO CG C -20.992 10.670 11.766 1.00 . B B . 743 PRO CG 1 1
20 44988 2 2 28 PRO HA H -21.022 9.139 14.678 1.00 . B B . 743 PRO HA 1 1
20 44989 2 2 28 PRO HB2 H -22.678 10.510 13.076 1.00 . B B . 743 PRO HB2 1 1
20 44990 2 2 28 PRO HB3 H -21.254 11.260 13.802 1.00 . B B . 743 PRO HB3 1 1
20 44991 2 2 28 PRO HD2 H -19.576 9.342 10.872 1.00 . B B . 743 PRO HD2 1 1
20 44992 2 2 28 PRO HD3 H -18.857 10.613 11.875 1.00 . B B . 743 PRO HD3 1 1
20 44993 2 2 28 PRO HG2 H -21.650 10.259 11.016 1.00 . B B . 743 PRO HG2 1 1
20 44994 2 2 28 PRO HG3 H -20.819 11.720 11.576 1.00 . B B . 743 PRO HG3 1 1
20 44995 2 2 28 PRO N N -19.771 9.033 12.967 1.00 . B B . 743 PRO N 1 1
20 44996 2 2 28 PRO O O -23.261 8.034 13.600 1.00 . B B . 743 PRO O 1 1
20 44997 2 2 29 LEU C C -22.777 4.883 13.091 1.00 . B B . 744 LEU C 1 1
20 44998 2 2 29 LEU CA C -22.493 5.882 11.949 1.00 . B B . 744 LEU CA 1 1
20 44999 2 2 29 LEU CB C -21.846 5.140 10.756 1.00 . B B . 744 LEU CB 1 1
20 45000 2 2 29 LEU CD1 C -20.733 5.305 8.483 1.00 . B B . 744 LEU CD1 1 1
20 45001 2 2 29 LEU CD2 C -23.126 6.053 8.756 1.00 . B B . 744 LEU CD2 1 1
20 45002 2 2 29 LEU CG C -21.755 5.941 9.432 1.00 . B B . 744 LEU CG 1 1
20 45003 2 2 29 LEU H H -20.701 7.020 12.102 1.00 . B B . 744 LEU H 1 1
20 45004 2 2 29 LEU HA H -23.435 6.301 11.625 1.00 . B B . 744 LEU HA 1 1
20 45005 2 2 29 LEU HB2 H -20.845 4.852 11.047 1.00 . B B . 744 LEU HB2 1 1
20 45006 2 2 29 LEU HB3 H -22.416 4.240 10.565 1.00 . B B . 744 LEU HB3 1 1
20 45007 2 2 29 LEU HD11 H -20.672 5.890 7.575 1.00 . B B . 744 LEU HD11 1 1
20 45008 2 2 29 LEU HD12 H -21.040 4.298 8.239 1.00 . B B . 744 LEU HD12 1 1
20 45009 2 2 29 LEU HD13 H -19.764 5.280 8.960 1.00 . B B . 744 LEU HD13 1 1
20 45010 2 2 29 LEU HD21 H -23.821 6.536 9.425 1.00 . B B . 744 LEU HD21 1 1
20 45011 2 2 29 LEU HD22 H -23.493 5.066 8.510 1.00 . B B . 744 LEU HD22 1 1
20 45012 2 2 29 LEU HD23 H -23.036 6.637 7.850 1.00 . B B . 744 LEU HD23 1 1
20 45013 2 2 29 LEU HG H -21.415 6.942 9.651 1.00 . B B . 744 LEU HG 1 1
20 45014 2 2 29 LEU N N -21.635 7.004 12.396 1.00 . B B . 744 LEU N 1 1
20 45015 2 2 29 LEU O O -23.891 4.358 13.186 1.00 . B B . 744 LEU O 1 1
20 45016 2 2 30 HIS C C -22.726 4.297 16.235 1.00 . B B . 745 HIS C 1 1
20 45017 2 2 30 HIS CA C -21.911 3.678 15.081 1.00 . B B . 745 HIS CA 1 1
20 45018 2 2 30 HIS CB C -20.527 3.218 15.590 1.00 . B B . 745 HIS CB 1 1
20 45019 2 2 30 HIS CD2 C -19.058 2.411 13.600 1.00 . B B . 745 HIS CD2 1 1
20 45020 2 2 30 HIS CE1 C -19.251 0.250 13.915 1.00 . B B . 745 HIS CE1 1 1
20 45021 2 2 30 HIS CG C -19.847 2.227 14.688 1.00 . B B . 745 HIS CG 1 1
20 45022 2 2 30 HIS H H -20.902 5.069 13.817 1.00 . B B . 745 HIS H 1 1
20 45023 2 2 30 HIS HA H -22.448 2.813 14.716 1.00 . B B . 745 HIS HA 1 1
20 45024 2 2 30 HIS HB2 H -19.883 4.080 15.683 1.00 . B B . 745 HIS HB2 1 1
20 45025 2 2 30 HIS HB3 H -20.640 2.755 16.561 1.00 . B B . 745 HIS HB3 1 1
20 45026 2 2 30 HIS HD1 H -20.452 0.406 15.563 1.00 . B B . 745 HIS HD1 1 1
20 45027 2 2 30 HIS HD2 H -18.764 3.360 13.174 1.00 . B B . 745 HIS HD2 1 1
20 45028 2 2 30 HIS HE1 H -19.148 -0.820 13.799 1.00 . B B . 745 HIS HE1 1 1
20 45029 2 2 30 HIS HE2 H -18.227 0.986 12.302 1.00 . B B . 745 HIS HE2 1 1
20 45030 2 2 30 HIS N N -21.766 4.620 13.950 1.00 . B B . 745 HIS N 1 1
20 45031 2 2 30 HIS ND1 N -19.947 0.861 14.857 1.00 . B B . 745 HIS ND1 1 1
20 45032 2 2 30 HIS NE2 N -18.702 1.167 13.140 1.00 . B B . 745 HIS NE2 1 1
20 45033 2 2 30 HIS O O -23.675 3.672 16.719 1.00 . B B . 745 HIS O 1 1
20 45034 2 2 31 TYR C C -23.532 7.614 17.312 1.00 . B B . 746 TYR C 1 1
20 45035 2 2 31 TYR CA C -23.044 6.225 17.764 1.00 . B B . 746 TYR CA 1 1
20 45036 2 2 31 TYR CB C -22.129 6.339 19.006 1.00 . B B . 746 TYR CB 1 1
20 45037 2 2 31 TYR CD1 C -19.654 6.457 18.329 1.00 . B B . 746 TYR CD1 1 1
20 45038 2 2 31 TYR CD2 C -20.749 8.504 19.057 1.00 . B B . 746 TYR CD2 1 1
20 45039 2 2 31 TYR CE1 C -18.454 7.165 18.136 1.00 . B B . 746 TYR CE1 1 1
20 45040 2 2 31 TYR CE2 C -19.551 9.216 18.864 1.00 . B B . 746 TYR CE2 1 1
20 45041 2 2 31 TYR CG C -20.825 7.111 18.793 1.00 . B B . 746 TYR CG 1 1
20 45042 2 2 31 TYR CZ C -18.407 8.543 18.405 1.00 . B B . 746 TYR CZ 1 1
20 45043 2 2 31 TYR H H -21.585 5.962 16.239 1.00 . B B . 746 TYR H 1 1
20 45044 2 2 31 TYR HA H -23.913 5.637 18.035 1.00 . B B . 746 TYR HA 1 1
20 45045 2 2 31 TYR HB2 H -22.678 6.832 19.796 1.00 . B B . 746 TYR HB2 1 1
20 45046 2 2 31 TYR HB3 H -21.870 5.343 19.336 1.00 . B B . 746 TYR HB3 1 1
20 45047 2 2 31 TYR HD1 H -19.689 5.397 18.121 1.00 . B B . 746 TYR HD1 1 1
20 45048 2 2 31 TYR HD2 H -21.629 9.021 19.411 1.00 . B B . 746 TYR HD2 1 1
20 45049 2 2 31 TYR HE1 H -17.573 6.648 17.782 1.00 . B B . 746 TYR HE1 1 1
20 45050 2 2 31 TYR HE2 H -19.515 10.276 19.071 1.00 . B B . 746 TYR HE2 1 1
20 45051 2 2 31 TYR HH H -17.212 9.601 17.327 1.00 . B B . 746 TYR HH 1 1
20 45052 2 2 31 TYR N N -22.349 5.520 16.667 1.00 . B B . 746 TYR N 1 1
20 45053 2 2 31 TYR O O -22.833 8.306 16.562 1.00 . B B . 746 TYR O 1 1
20 45054 2 2 31 TYR OH O -17.234 9.239 18.217 1.00 . B B . 746 TYR OH 1 1
20 45055 2 2 32 SER C C -25.299 10.275 18.641 1.00 . B B . 747 SER C 1 1
20 45056 2 2 32 SER CA C -25.332 9.316 17.437 1.00 . B B . 747 SER CA 1 1
20 45057 2 2 32 SER CB C -26.777 9.128 16.946 1.00 . B B . 747 SER CB 1 1
20 45058 2 2 32 SER H H -25.232 7.410 18.376 1.00 . B B . 747 SER H 1 1
20 45059 2 2 32 SER HA H -24.751 9.755 16.637 1.00 . B B . 747 SER HA 1 1
20 45060 2 2 32 SER HB2 H -27.358 8.641 17.716 1.00 . B B . 747 SER HB2 1 1
20 45061 2 2 32 SER HB3 H -27.210 10.093 16.724 1.00 . B B . 747 SER HB3 1 1
20 45062 2 2 32 SER HG H -27.729 8.230 15.487 1.00 . B B . 747 SER HG 1 1
20 45063 2 2 32 SER N N -24.733 8.012 17.779 1.00 . B B . 747 SER N 1 1
20 45064 2 2 32 SER O O -24.824 11.407 18.512 1.00 . B B . 747 SER O 1 1
20 45065 2 2 32 SER OG O -26.819 8.332 15.773 1.00 . B B . 747 SER OG 1 1
20 45066 2 2 33 ALA C C -26.784 11.825 20.942 1.00 . B B . 748 ALA C 1 1
20 45067 2 2 33 ALA CA C -25.857 10.598 21.063 1.00 . B B . 748 ALA CA 1 1
20 45068 2 2 33 ALA CB C -24.452 11.015 21.515 1.00 . B B . 748 ALA CB 1 1
20 45069 2 2 33 ALA H H -26.170 8.896 19.832 1.00 . B B . 748 ALA H 1 1
20 45070 2 2 33 ALA HA H -26.259 9.946 21.828 1.00 . B B . 748 ALA HA 1 1
20 45071 2 2 33 ALA HB1 H -23.799 10.154 21.503 1.00 . B B . 748 ALA HB1 1 1
20 45072 2 2 33 ALA HB2 H -24.499 11.414 22.517 1.00 . B B . 748 ALA HB2 1 1
20 45073 2 2 33 ALA HB3 H -24.063 11.770 20.847 1.00 . B B . 748 ALA HB3 1 1
20 45074 2 2 33 ALA N N -25.810 9.808 19.810 1.00 . B B . 748 ALA N 1 1
20 45075 2 2 33 ALA O O -26.486 12.762 20.193 1.00 . B B . 748 ALA O 1 1
20 45076 2 2 34 ARG C C -28.682 13.833 22.886 1.00 . B B . 749 ARG C 1 1
20 45077 2 2 34 ARG CA C -28.888 12.912 21.679 1.00 . B B . 749 ARG CA 1 1
20 45078 2 2 34 ARG CB C -30.329 12.358 21.676 1.00 . B B . 749 ARG CB 1 1
20 45079 2 2 34 ARG CD C -32.154 11.105 20.423 1.00 . B B . 749 ARG CD 1 1
20 45080 2 2 34 ARG CG C -30.713 11.621 20.389 1.00 . B B . 749 ARG CG 1 1
20 45081 2 2 34 ARG CZ C -33.499 9.324 21.567 1.00 . B B . 749 ARG CZ 1 1
20 45082 2 2 34 ARG H H -28.083 11.032 22.266 1.00 . B B . 749 ARG H 1 1
20 45083 2 2 34 ARG HA H -28.736 13.490 20.776 1.00 . B B . 749 ARG HA 1 1
20 45084 2 2 34 ARG HB2 H -30.439 11.671 22.504 1.00 . B B . 749 ARG HB2 1 1
20 45085 2 2 34 ARG HB3 H -31.018 13.181 21.809 1.00 . B B . 749 ARG HB3 1 1
20 45086 2 2 34 ARG HD2 H -32.803 11.905 20.750 1.00 . B B . 749 ARG HD2 1 1
20 45087 2 2 34 ARG HD3 H -32.432 10.806 19.423 1.00 . B B . 749 ARG HD3 1 1
20 45088 2 2 34 ARG HE H -31.524 9.618 21.788 1.00 . B B . 749 ARG HE 1 1
20 45089 2 2 34 ARG HG2 H -30.608 12.300 19.555 1.00 . B B . 749 ARG HG2 1 1
20 45090 2 2 34 ARG HG3 H -30.046 10.781 20.256 1.00 . B B . 749 ARG HG3 1 1
20 45091 2 2 34 ARG HH11 H -34.636 10.492 20.344 1.00 . B B . 749 ARG HH11 1 1
20 45092 2 2 34 ARG HH12 H -35.493 9.238 21.171 1.00 . B B . 749 ARG HH12 1 1
20 45093 2 2 34 ARG HH21 H -32.690 7.980 22.857 1.00 . B B . 749 ARG HH21 1 1
20 45094 2 2 34 ARG HH22 H -34.393 7.817 22.593 1.00 . B B . 749 ARG HH22 1 1
20 45095 2 2 34 ARG N N -27.908 11.808 21.689 1.00 . B B . 749 ARG N 1 1
20 45096 2 2 34 ARG NE N -32.327 9.951 21.328 1.00 . B B . 749 ARG NE 1 1
20 45097 2 2 34 ARG NH1 N -34.636 9.720 20.977 1.00 . B B . 749 ARG NH1 1 1
20 45098 2 2 34 ARG NH2 N -33.529 8.288 22.409 1.00 . B B . 749 ARG NH2 1 1
20 45099 2 2 34 ARG O O -28.645 15.066 22.689 1.00 . B B . 749 ARG O 1 1
20 45100 2 2 34 ARG OXT O -28.564 13.314 24.019 1.00 . B B . 749 ARG OXT 1 1
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