NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580624 |
2mjf   |
19626 | cing | 4-filtered-FRED | STAR | entry | full | 3491 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjf
# This FRED archive file contains, for PDB entry <2mjf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mjf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15444.34
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 $Ribosome_assembly_1_protein A . 1 1
2 . 2 $Protein_HIT1 B . 1 1
stop_
save_
save_Ribosome_assembly_1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome assembly 1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMFANENSQLLDFIRELGDVGLLEYELSQQEKDVLFGS
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 PHE . 1 1
6 ALA . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ASN . 1 1
10 SER . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 TYR . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 SER . 1 1
31 GLN . 1 1
32 GLN . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 PHE . 1 1
39 GLY . 1 1
40 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
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PHE 5 5 1 1
ALA 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ASN 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
TYR 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
GLN 31 31 1 1
GLN 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
PHE 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
stop_
save_
save_Protein_HIT1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein HIT1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKTLKTKAFDDIYQNSAELQELLKYNTVKFHLAKVYRILSSTVNDGSSGKMNSDLQKELAVNYLNTLRYGGIHYNEAIEEFCQILLDKLNAVKK
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ASN . 1 2
3 LYS . 1 2
4 THR . 1 2
5 LEU . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LYS . 1 2
9 ALA . 1 2
10 PHE . 1 2
11 ASP . 1 2
12 ASP . 1 2
13 ILE . 1 2
14 TYR . 1 2
15 GLN . 1 2
16 ASN . 1 2
17 SER . 1 2
18 ALA . 1 2
19 GLU . 1 2
20 LEU . 1 2
21 GLN . 1 2
22 GLU . 1 2
23 LEU . 1 2
24 LEU . 1 2
25 LYS . 1 2
26 TYR . 1 2
27 ASN . 1 2
28 THR . 1 2
29 VAL . 1 2
30 LYS . 1 2
31 PHE . 1 2
32 HIS . 1 2
33 LEU . 1 2
34 ALA . 1 2
35 LYS . 1 2
36 VAL . 1 2
37 TYR . 1 2
38 ARG . 1 2
39 ILE . 1 2
40 LEU . 1 2
41 SER . 1 2
42 SER . 1 2
43 THR . 1 2
44 VAL . 1 2
45 ASN . 1 2
46 ASP . 1 2
47 GLY . 1 2
48 SER . 1 2
49 SER . 1 2
50 GLY . 1 2
51 LYS . 1 2
52 MET . 1 2
53 ASN . 1 2
54 SER . 1 2
55 ASP . 1 2
56 LEU . 1 2
57 GLN . 1 2
58 LYS . 1 2
59 GLU . 1 2
60 LEU . 1 2
61 ALA . 1 2
62 VAL . 1 2
63 ASN . 1 2
64 TYR . 1 2
65 LEU . 1 2
66 ASN . 1 2
67 THR . 1 2
68 LEU . 1 2
69 ARG . 1 2
70 TYR . 1 2
71 GLY . 1 2
72 GLY . 1 2
73 ILE . 1 2
74 HIS . 1 2
75 TYR . 1 2
76 ASN . 1 2
77 GLU . 1 2
78 ALA . 1 2
79 ILE . 1 2
80 GLU . 1 2
81 GLU . 1 2
82 PHE . 1 2
83 CYS . 1 2
84 GLN . 1 2
85 ILE . 1 2
86 LEU . 1 2
87 LEU . 1 2
88 ASP . 1 2
89 LYS . 1 2
90 LEU . 1 2
91 ASN . 1 2
92 ALA . 1 2
93 VAL . 1 2
94 LYS . 1 2
95 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ASN 2 2 1 2
LYS 3 3 1 2
THR 4 4 1 2
LEU 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LYS 8 8 1 2
ALA 9 9 1 2
PHE 10 10 1 2
ASP 11 11 1 2
ASP 12 12 1 2
ILE 13 13 1 2
TYR 14 14 1 2
GLN 15 15 1 2
ASN 16 16 1 2
SER 17 17 1 2
ALA 18 18 1 2
GLU 19 19 1 2
LEU 20 20 1 2
GLN 21 21 1 2
GLU 22 22 1 2
LEU 23 23 1 2
LEU 24 24 1 2
LYS 25 25 1 2
TYR 26 26 1 2
ASN 27 27 1 2
THR 28 28 1 2
VAL 29 29 1 2
LYS 30 30 1 2
PHE 31 31 1 2
HIS 32 32 1 2
LEU 33 33 1 2
ALA 34 34 1 2
LYS 35 35 1 2
VAL 36 36 1 2
TYR 37 37 1 2
ARG 38 38 1 2
ILE 39 39 1 2
LEU 40 40 1 2
SER 41 41 1 2
SER 42 42 1 2
THR 43 43 1 2
VAL 44 44 1 2
ASN 45 45 1 2
ASP 46 46 1 2
GLY 47 47 1 2
SER 48 48 1 2
SER 49 49 1 2
GLY 50 50 1 2
LYS 51 51 1 2
MET 52 52 1 2
ASN 53 53 1 2
SER 54 54 1 2
ASP 55 55 1 2
LEU 56 56 1 2
GLN 57 57 1 2
LYS 58 58 1 2
GLU 59 59 1 2
LEU 60 60 1 2
ALA 61 61 1 2
VAL 62 62 1 2
ASN 63 63 1 2
TYR 64 64 1 2
LEU 65 65 1 2
ASN 66 66 1 2
THR 67 67 1 2
LEU 68 68 1 2
ARG 69 69 1 2
TYR 70 70 1 2
GLY 71 71 1 2
GLY 72 72 1 2
ILE 73 73 1 2
HIS 74 74 1 2
TYR 75 75 1 2
ASN 76 76 1 2
GLU 77 77 1 2
ALA 78 78 1 2
ILE 79 79 1 2
GLU 80 80 1 2
GLU 81 81 1 2
PHE 82 82 1 2
CYS 83 83 1 2
GLN 84 84 1 2
ILE 85 85 1 2
LEU 86 86 1 2
LEU 87 87 1 2
ASP 88 88 1 2
LYS 89 89 1 2
LEU 90 90 1 2
ASN 91 91 1 2
ALA 92 92 1 2
VAL 93 93 1 2
LYS 94 94 1 2
LYS 95 95 1 2
stop_
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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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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
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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
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63 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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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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
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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
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120 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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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
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140 1 . . . 1 1
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142 1 . . . 1 1
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145 1 . . . 1 1
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148 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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165 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
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2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 HIS QB . 3 . HB* 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
3 1 1 1 1 2 PRO QB . 2 . HB* 1 1
3 1 2 1 1 3 HIS H . 3 . HN 1 1
4 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
4 1 2 1 1 3 HIS H . 3 . HN 1 1
5 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
5 1 2 1 1 3 HIS H . 3 . HN 1 1
6 1 1 1 1 3 HIS H . 3 . HN 1 1
6 1 2 1 1 3 HIS QB . 3 . HB* 1 1
7 1 1 1 1 3 HIS H . 3 . HN 1 1
7 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
8 1 1 1 1 3 HIS H . 3 . HN 1 1
8 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
9 1 1 1 1 3 HIS H . 3 . HN 1 1
9 1 2 1 1 4 MET H . 4 . HN 1 1
10 1 1 1 1 3 HIS HA . 3 . HA 1 1
10 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
11 1 1 1 1 3 HIS HA . 3 . HA 1 1
11 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
12 1 1 1 1 3 HIS HA . 3 . HA 1 1
12 1 2 1 1 4 MET H . 4 . HN 1 1
13 1 1 1 1 3 HIS HA . 3 . HA 1 1
13 1 2 1 1 4 MET QB . 4 . HB* 1 1
14 1 1 1 1 3 HIS QB . 3 . HB* 1 1
14 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
15 1 1 1 1 3 HIS QB . 3 . HB* 1 1
15 1 2 1 1 4 MET H . 4 . HN 1 1
16 1 1 1 1 3 HIS QB . 3 . HB* 1 1
16 1 2 1 1 4 MET HA . 4 . HA 1 1
17 1 1 1 1 4 MET H . 4 . HN 1 1
17 1 2 1 1 4 MET QB . 4 . HB* 1 1
18 1 1 1 1 4 MET H . 4 . HN 1 1
18 1 2 1 1 4 MET ME . 4 . HE* 1 1
19 1 1 1 1 4 MET H . 4 . HN 1 1
19 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
20 1 1 1 1 4 MET H . 4 . HN 1 1
20 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
21 1 1 1 1 4 MET HA . 4 . HA 1 1
21 1 2 1 1 4 MET ME . 4 . HE* 1 1
22 1 1 1 1 4 MET HA . 4 . HA 1 1
22 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
23 1 1 1 1 4 MET HA . 4 . HA 1 1
23 1 2 1 1 4 MET QG . 4 . HG* 1 1
24 1 1 1 1 4 MET HA . 4 . HA 1 1
24 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
25 1 1 1 1 4 MET HA . 4 . HA 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 4 MET HA . 4 . HA 1 1
26 1 2 1 1 5 PHE QB . 5 . HB* 1 1
27 1 1 1 1 4 MET QB . 4 . HB* 1 1
27 1 2 1 1 4 MET ME . 4 . HE* 1 1
28 1 1 1 1 4 MET QB . 4 . HB* 1 1
28 1 2 1 1 5 PHE H . 5 . HN 1 1
29 1 1 1 1 4 MET QB . 4 . HB* 1 1
29 1 2 1 1 5 PHE QB . 5 . HB* 1 1
30 1 1 1 1 4 MET ME . 4 . HE* 1 1
30 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
31 1 1 1 1 4 MET ME . 4 . HE* 1 1
31 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
32 1 1 1 1 4 MET ME . 4 . HE* 1 1
32 1 2 1 1 5 PHE H . 5 . HN 1 1
33 1 1 1 1 4 MET QG . 4 . HG* 1 1
33 1 2 1 1 5 PHE H . 5 . HN 1 1
34 1 1 1 1 5 PHE H . 5 . HN 1 1
34 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
35 1 1 1 1 5 PHE H . 5 . HN 1 1
35 1 2 1 1 5 PHE QB . 5 . HB* 1 1
36 1 1 1 1 5 PHE H . 5 . HN 1 1
36 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
37 1 1 1 1 5 PHE H . 5 . HN 1 1
37 1 2 1 1 5 PHE QD . 5 . HD* 1 1
38 1 1 1 1 5 PHE H . 5 . HN 1 1
38 1 2 1 1 5 PHE QE . 5 . HE* 1 1
39 1 1 1 1 5 PHE HA . 5 . HA 1 1
39 1 2 1 1 5 PHE QD . 5 . HD* 1 1
40 1 1 1 1 5 PHE HA . 5 . HA 1 1
40 1 2 1 1 6 ALA H . 6 . HN 1 1
41 1 1 1 1 5 PHE HA . 5 . HA 1 1
41 1 2 1 1 6 ALA MB . 6 . HB* 1 1
42 1 1 1 1 5 PHE QB . 5 . HB* 1 1
42 1 2 1 1 6 ALA H . 6 . HN 1 1
43 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
43 1 2 1 1 6 ALA H . 6 . HN 1 1
44 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
44 1 2 1 1 6 ALA H . 6 . HN 1 1
45 1 1 1 1 5 PHE QD . 5 . HD* 1 1
45 1 2 1 1 6 ALA H . 6 . HN 1 1
46 1 1 1 1 6 ALA H . 6 . HN 1 1
46 1 2 1 1 6 ALA MB . 6 . HB* 1 1
47 1 1 1 1 6 ALA H . 6 . HN 1 1
47 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
48 1 1 1 1 6 ALA H . 6 . HN 1 1
48 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
49 1 1 1 1 6 ALA HA . 6 . HA 1 1
49 1 2 1 1 7 ASN H . 7 . HN 1 1
50 1 1 1 1 6 ALA HA . 6 . HA 1 1
50 1 2 1 1 7 ASN HA . 7 . HA 1 1
51 1 1 1 1 6 ALA HA . 6 . HA 1 1
51 1 2 1 1 7 ASN QB . 7 . HB* 1 1
52 1 1 1 1 6 ALA MB . 6 . HB* 1 1
52 1 2 1 1 7 ASN H . 7 . HN 1 1
53 1 1 1 1 6 ALA MB . 6 . HB* 1 1
53 1 2 1 1 7 ASN HA . 7 . HA 1 1
54 1 1 1 1 6 ALA MB . 6 . HB* 1 1
54 1 2 1 1 7 ASN QB . 7 . HB* 1 1
55 1 1 1 1 6 ALA MB . 6 . HB* 1 1
55 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
56 1 1 1 1 6 ALA MB . 6 . HB* 1 1
56 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
57 1 1 1 1 6 ALA MB . 6 . HB* 1 1
57 1 2 1 1 8 GLU H . 8 . HN 1 1
58 1 1 1 1 6 ALA MB . 6 . HB* 1 1
58 1 2 1 1 8 GLU QG . 8 . HG* 1 1
59 1 1 1 1 6 ALA MB . 6 . HB* 1 1
59 1 2 1 1 9 ASN H . 9 . HN 1 1
60 1 1 1 1 6 ALA MB . 6 . HB* 1 1
60 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
61 1 1 1 1 6 ALA MB . 6 . HB* 1 1
61 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
62 1 1 1 1 7 ASN H . 7 . HN 1 1
62 1 2 1 1 7 ASN QB . 7 . HB* 1 1
63 1 1 1 1 7 ASN H . 7 . HN 1 1
63 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
64 1 1 1 1 7 ASN H . 7 . HN 1 1
64 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
65 1 1 1 1 7 ASN H . 7 . HN 1 1
65 1 2 1 1 8 GLU H . 8 . HN 1 1
66 1 1 1 1 7 ASN H . 7 . HN 1 1
66 1 2 1 1 8 GLU QG . 8 . HG* 1 1
67 1 1 1 1 7 ASN H . 7 . HN 1 1
67 1 2 1 1 9 ASN H . 9 . HN 1 1
68 1 1 1 1 7 ASN HA . 7 . HA 1 1
68 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
69 1 1 1 1 7 ASN HA . 7 . HA 1 1
69 1 2 1 1 8 GLU H . 8 . HN 1 1
70 1 1 1 1 7 ASN HA . 7 . HA 1 1
70 1 2 1 1 8 GLU QG . 8 . HG* 1 1
71 1 1 1 1 7 ASN QB . 7 . HB* 1 1
71 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
72 1 1 1 1 7 ASN QB . 7 . HB* 1 1
72 1 2 1 1 8 GLU H . 8 . HN 1 1
73 1 1 1 1 7 ASN QB . 7 . HB* 1 1
73 1 2 1 1 8 GLU HA . 8 . HA 1 1
74 1 1 1 1 7 ASN QB . 7 . HB* 1 1
74 1 2 1 1 8 GLU QB . 8 . HB* 1 1
75 1 1 1 1 7 ASN QB . 7 . HB* 1 1
75 1 2 1 1 8 GLU QG . 8 . HG* 1 1
76 1 1 1 1 7 ASN QB . 7 . HB* 1 1
76 1 2 1 1 9 ASN H . 9 . HN 1 1
77 1 1 1 1 7 ASN QB . 7 . HB* 1 1
77 1 2 1 1 10 SER HA . 10 . HA 1 1
78 1 1 1 1 7 ASN QB . 7 . HB* 1 1
78 1 2 1 1 10 SER QB . 10 . HB* 1 1
79 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
79 1 2 1 1 8 GLU H . 8 . HN 1 1
80 1 1 1 1 8 GLU H . 8 . HN 1 1
80 1 2 1 1 8 GLU QB . 8 . HB* 1 1
81 1 1 1 1 8 GLU H . 8 . HN 1 1
81 1 2 1 1 8 GLU QG . 8 . HG* 1 1
82 1 1 1 1 8 GLU H . 8 . HN 1 1
82 1 2 1 1 9 ASN H . 9 . HN 1 1
83 1 1 1 1 8 GLU H . 8 . HN 1 1
83 1 2 1 1 12 LEU QD . 12 . HD* 1 1
84 1 1 1 1 8 GLU H . 8 . HN 1 1
84 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
85 1 1 1 1 8 GLU HA . 8 . HA 1 1
85 1 2 1 1 8 GLU QG . 8 . HG* 1 1
86 1 1 1 1 8 GLU HA . 8 . HA 1 1
86 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
87 1 1 1 1 8 GLU HA . 8 . HA 1 1
87 1 2 1 1 10 SER H . 10 . HN 1 1
88 1 1 1 1 8 GLU HA . 8 . HA 1 1
88 1 2 1 1 11 GLN H . 11 . HN 1 1
89 1 1 1 1 8 GLU HA . 8 . HA 1 1
89 1 2 1 1 11 GLN QB . 11 . HB* 1 1
90 1 1 1 1 8 GLU HA . 8 . HA 1 1
90 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
91 1 1 1 1 8 GLU HA . 8 . HA 1 1
91 1 2 1 1 11 GLN QG . 11 . HG* 1 1
92 1 1 1 1 8 GLU HA . 8 . HA 1 1
92 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
93 1 1 1 1 8 GLU HA . 8 . HA 1 1
93 1 2 1 1 12 LEU H . 12 . HN 1 1
94 1 1 1 1 8 GLU HA . 8 . HA 1 1
94 1 2 1 1 12 LEU QD . 12 . HD* 1 1
95 1 1 1 1 8 GLU HA . 8 . HA 1 1
95 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
96 1 1 1 1 8 GLU HA . 8 . HA 1 1
96 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
97 1 1 1 1 8 GLU QB . 8 . HB* 1 1
97 1 2 1 1 9 ASN H . 9 . HN 1 1
98 1 1 1 1 8 GLU QB . 8 . HB* 1 1
98 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
99 1 1 1 1 8 GLU QB . 8 . HB* 1 1
99 1 2 1 1 12 LEU QD . 12 . HD* 1 1
100 1 1 1 1 8 GLU QB . 8 . HB* 1 1
100 1 2 1 1 12 LEU HG . 12 . HG 1 1
101 1 1 1 1 8 GLU QB . 8 . HB* 1 1
101 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
102 1 1 1 1 8 GLU QB . 8 . HB* 1 1
102 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
103 1 1 1 1 8 GLU QB . 8 . HB* 1 1
103 1 2 2 2 91 ASN QB . 189 . HB* 1 1
104 1 1 1 1 8 GLU QG . 8 . HG* 1 1
104 1 2 1 1 9 ASN H . 9 . HN 1 1
105 1 1 1 1 8 GLU QG . 8 . HG* 1 1
105 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
106 1 1 1 1 8 GLU QG . 8 . HG* 1 1
106 1 2 1 1 10 SER H . 10 . HN 1 1
107 1 1 1 1 8 GLU QG . 8 . HG* 1 1
107 1 2 1 1 12 LEU QD . 12 . HD* 1 1
108 1 1 1 1 8 GLU QG . 8 . HG* 1 1
108 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
109 1 1 1 1 9 ASN H . 9 . HN 1 1
109 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
110 1 1 1 1 9 ASN H . 9 . HN 1 1
110 1 2 1 1 9 ASN QB . 9 . HB* 1 1
111 1 1 1 1 9 ASN H . 9 . HN 1 1
111 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
112 1 1 1 1 9 ASN H . 9 . HN 1 1
112 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
113 1 1 1 1 9 ASN H . 9 . HN 1 1
113 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
114 1 1 1 1 9 ASN H . 9 . HN 1 1
114 1 2 1 1 10 SER H . 10 . HN 1 1
115 1 1 1 1 9 ASN H . 9 . HN 1 1
115 1 2 1 1 10 SER QB . 10 . HB* 1 1
116 1 1 1 1 9 ASN H . 9 . HN 1 1
116 1 2 1 1 12 LEU H . 12 . HN 1 1
117 1 1 1 1 9 ASN H . 9 . HN 1 1
117 1 2 1 1 12 LEU QB . 12 . HB* 1 1
118 1 1 1 1 9 ASN H . 9 . HN 1 1
118 1 2 1 1 12 LEU QD . 12 . HD* 1 1
119 1 1 1 1 9 ASN H . 9 . HN 1 1
119 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
120 1 1 1 1 9 ASN H . 9 . HN 1 1
120 1 2 2 2 62 VAL QG . 160 . HG* 1 1
121 1 1 1 1 9 ASN H . 9 . HN 1 1
121 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
122 1 1 1 1 9 ASN HA . 9 . HA 1 1
122 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
123 1 1 1 1 9 ASN HA . 9 . HA 1 1
123 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
124 1 1 1 1 9 ASN HA . 9 . HA 1 1
124 1 2 1 1 12 LEU H . 12 . HN 1 1
125 1 1 1 1 9 ASN HA . 9 . HA 1 1
125 1 2 1 1 12 LEU HG . 12 . HG 1 1
126 1 1 1 1 9 ASN HA . 9 . HA 1 1
126 1 2 2 2 62 VAL QG . 160 . HG* 1 1
127 1 1 1 1 9 ASN QB . 9 . HB* 1 1
127 1 2 1 1 10 SER HA . 10 . HA 1 1
128 1 1 1 1 9 ASN QB . 9 . HB* 1 1
128 1 2 1 1 13 LEU H . 13 . HN 1 1
129 1 1 1 1 9 ASN QB . 9 . HB* 1 1
129 1 2 1 1 13 LEU QD . 13 . HD* 1 1
130 1 1 1 1 9 ASN QB . 9 . HB* 1 1
130 1 2 2 2 62 VAL QG . 160 . HG* 1 1
131 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
131 1 2 1 1 10 SER H . 10 . HN 1 1
132 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
132 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
133 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
133 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
134 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
134 1 2 1 1 10 SER H . 10 . HN 1 1
135 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
135 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
136 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
136 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
137 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
137 1 2 1 1 12 LEU QD . 12 . HD* 1 1
138 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
138 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
139 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
139 1 2 2 2 62 VAL QG . 160 . HG* 1 1
140 1 1 1 1 9 ASN HD21 . 9 . HD21 1 1
140 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
141 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
141 1 2 1 1 12 LEU QD . 12 . HD* 1 1
142 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
142 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
143 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
143 1 2 2 2 62 VAL QG . 160 . HG* 1 1
144 1 1 1 1 9 ASN HD22 . 9 . HD22 1 1
144 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
145 1 1 1 1 10 SER H . 10 . HN 1 1
145 1 2 1 1 10 SER HA . 10 . HA 1 1
146 1 1 1 1 10 SER H . 10 . HN 1 1
146 1 2 1 1 10 SER QB . 10 . HB* 1 1
147 1 1 1 1 10 SER H . 10 . HN 1 1
147 1 2 1 1 12 LEU QB . 12 . HB* 1 1
148 1 1 1 1 10 SER H . 10 . HN 1 1
148 1 2 1 1 12 LEU QD . 12 . HD* 1 1
149 1 1 1 1 10 SER H . 10 . HN 1 1
149 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
150 1 1 1 1 10 SER H . 10 . HN 1 1
150 1 2 1 1 13 LEU QD . 13 . HD* 1 1
151 1 1 1 1 10 SER H . 10 . HN 1 1
151 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
152 1 1 1 1 10 SER H . 10 . HN 1 1
152 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
153 1 1 1 1 10 SER H . 10 . HN 1 1
153 1 2 2 2 62 VAL QG . 160 . HG* 1 1
154 1 1 1 1 10 SER H . 10 . HN 1 1
154 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
155 1 1 1 1 10 SER HA . 10 . HA 1 1
155 1 2 1 1 12 LEU QB . 12 . HB* 1 1
156 1 1 1 1 10 SER HA . 10 . HA 1 1
156 1 2 1 1 13 LEU H . 13 . HN 1 1
157 1 1 1 1 10 SER HA . 10 . HA 1 1
157 1 2 1 1 13 LEU QB . 13 . HB* 1 1
158 1 1 1 1 10 SER HA . 10 . HA 1 1
158 1 2 1 1 13 LEU HG . 13 . HG 1 1
159 1 1 1 1 10 SER HA . 10 . HA 1 1
159 1 2 1 1 14 ASP H . 14 . HN 1 1
160 1 1 1 1 10 SER HA . 10 . HA 1 1
160 1 2 2 2 62 VAL QG . 160 . HG* 1 1
161 1 1 1 1 10 SER QB . 10 . HB* 1 1
161 1 2 1 1 11 GLN H . 11 . HN 1 1
162 1 1 1 1 10 SER QB . 10 . HB* 1 1
162 1 2 1 1 11 GLN QG . 11 . HG* 1 1
163 1 1 1 1 11 GLN H . 11 . HN 1 1
163 1 2 1 1 11 GLN QB . 11 . HB* 1 1
164 1 1 1 1 11 GLN H . 11 . HN 1 1
164 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
165 1 1 1 1 11 GLN H . 11 . HN 1 1
165 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
166 1 1 1 1 11 GLN H . 11 . HN 1 1
166 1 2 1 1 11 GLN QG . 11 . HG* 1 1
167 1 1 1 1 11 GLN H . 11 . HN 1 1
167 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
168 1 1 1 1 11 GLN H . 11 . HN 1 1
168 1 2 1 1 12 LEU H . 12 . HN 1 1
169 1 1 1 1 11 GLN H . 11 . HN 1 1
169 1 2 1 1 12 LEU QB . 12 . HB* 1 1
170 1 1 1 1 11 GLN H . 11 . HN 1 1
170 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
171 1 1 1 1 11 GLN H . 11 . HN 1 1
171 1 2 1 1 12 LEU QD . 12 . HD* 1 1
172 1 1 1 1 11 GLN H . 11 . HN 1 1
172 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
173 1 1 1 1 11 GLN H . 11 . HN 1 1
173 1 2 2 2 90 LEU QD . 188 . HD* 1 1
174 1 1 1 1 11 GLN HA . 11 . HA 1 1
174 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
175 1 1 1 1 11 GLN HA . 11 . HA 1 1
175 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
176 1 1 1 1 11 GLN HA . 11 . HA 1 1
176 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
177 1 1 1 1 11 GLN HA . 11 . HA 1 1
177 1 2 1 1 11 GLN QG . 11 . HG* 1 1
178 1 1 1 1 11 GLN HA . 11 . HA 1 1
178 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
179 1 1 1 1 11 GLN HA . 11 . HA 1 1
179 1 2 1 1 12 LEU QD . 12 . HD* 1 1
180 1 1 1 1 11 GLN HA . 11 . HA 1 1
180 1 2 1 1 14 ASP H . 14 . HN 1 1
181 1 1 1 1 11 GLN HA . 11 . HA 1 1
181 1 2 1 1 14 ASP QB . 14 . HB* 1 1
182 1 1 1 1 11 GLN HA . 11 . HA 1 1
182 1 2 1 1 15 PHE H . 15 . HN 1 1
183 1 1 1 1 11 GLN HA . 11 . HA 1 1
183 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
184 1 1 1 1 11 GLN HA . 11 . HA 1 1
184 1 2 2 2 90 LEU QD . 188 . HD* 1 1
185 1 1 1 1 11 GLN HA . 11 . HA 1 1
185 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
186 1 1 1 1 11 GLN QB . 11 . HB* 1 1
186 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
187 1 1 1 1 11 GLN QB . 11 . HB* 1 1
187 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
188 1 1 1 1 11 GLN QB . 11 . HB* 1 1
188 1 2 1 1 12 LEU QD . 12 . HD* 1 1
189 1 1 1 1 11 GLN QB . 11 . HB* 1 1
189 1 2 2 2 10 PHE QE . 108 . HE* 1 1
190 1 1 1 1 11 GLN QB . 11 . HB* 1 1
190 1 2 2 2 90 LEU HA . 188 . HA 1 1
191 1 1 1 1 11 GLN QB . 11 . HB* 1 1
191 1 2 2 2 90 LEU QB . 188 . HB* 1 1
192 1 1 1 1 11 GLN QB . 11 . HB* 1 1
192 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
193 1 1 1 1 11 GLN QB . 11 . HB* 1 1
193 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
194 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
194 1 2 1 1 11 GLN QG . 11 . HG* 1 1
195 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
195 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
196 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
196 1 2 2 2 90 LEU QD . 188 . HD* 1 1
197 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1
197 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
198 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
198 1 2 1 1 11 GLN QG . 11 . HG* 1 1
199 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
199 1 2 2 2 90 LEU QB . 188 . HB* 1 1
200 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
200 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
201 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
201 1 2 2 2 90 LEU QD . 188 . HD* 1 1
202 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
202 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
203 1 1 1 1 11 GLN QG . 11 . HG* 1 1
203 1 2 1 1 12 LEU H . 12 . HN 1 1
204 1 1 1 1 11 GLN QG . 11 . HG* 1 1
204 1 2 2 2 90 LEU QD . 188 . HD* 1 1
205 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
205 1 2 1 1 12 LEU H . 12 . HN 1 1
206 1 1 1 1 11 GLN HG3 . 11 . HG1 1 1
206 1 2 1 1 12 LEU H . 12 . HN 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU QB . 12 . HB* 1 1
208 1 1 1 1 12 LEU H . 12 . HN 1 1
208 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
209 1 1 1 1 12 LEU H . 12 . HN 1 1
209 1 2 1 1 12 LEU QD . 12 . HD* 1 1
210 1 1 1 1 12 LEU H . 12 . HN 1 1
210 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
211 1 1 1 1 12 LEU H . 12 . HN 1 1
211 1 2 1 1 12 LEU HG . 12 . HG 1 1
212 1 1 1 1 12 LEU H . 12 . HN 1 1
212 1 2 2 2 90 LEU QD . 188 . HD* 1 1
213 1 1 1 1 12 LEU HA . 12 . HA 1 1
213 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
214 1 1 1 1 12 LEU HA . 12 . HA 1 1
214 1 2 1 1 12 LEU QD . 12 . HD* 1 1
215 1 1 1 1 12 LEU HA . 12 . HA 1 1
215 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
216 1 1 1 1 12 LEU HA . 12 . HA 1 1
216 1 2 1 1 12 LEU HG . 12 . HG 1 1
217 1 1 1 1 12 LEU HA . 12 . HA 1 1
217 1 2 1 1 14 ASP H . 14 . HN 1 1
218 1 1 1 1 12 LEU HA . 12 . HA 1 1
218 1 2 1 1 15 PHE H . 15 . HN 1 1
219 1 1 1 1 12 LEU HA . 12 . HA 1 1
219 1 2 1 1 15 PHE QD . 15 . HD* 1 1
220 1 1 1 1 12 LEU HA . 12 . HA 1 1
220 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
221 1 1 1 1 12 LEU HA . 12 . HA 1 1
221 1 2 2 2 86 LEU QD . 184 . HD* 1 1
222 1 1 1 1 12 LEU HA . 12 . HA 1 1
222 1 2 2 2 86 LEU HG . 184 . HG 1 1
223 1 1 1 1 12 LEU QB . 12 . HB* 1 1
223 1 2 1 1 12 LEU QD . 12 . HD* 1 1
224 1 1 1 1 12 LEU QB . 12 . HB* 1 1
224 1 2 1 1 13 LEU H . 13 . HN 1 1
225 1 1 1 1 12 LEU QB . 12 . HB* 1 1
225 1 2 1 1 13 LEU HA . 13 . HA 1 1
226 1 1 1 1 12 LEU QB . 12 . HB* 1 1
226 1 2 1 1 13 LEU QD . 13 . HD* 1 1
227 1 1 1 1 12 LEU QB . 12 . HB* 1 1
227 1 2 1 1 14 ASP H . 14 . HN 1 1
228 1 1 1 1 12 LEU QB . 12 . HB* 1 1
228 1 2 1 1 15 PHE QD . 15 . HD* 1 1
229 1 1 1 1 12 LEU QB . 12 . HB* 1 1
229 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
230 1 1 1 1 12 LEU QD . 12 . HD* 1 1
230 1 2 1 1 15 PHE H . 15 . HN 1 1
231 1 1 1 1 12 LEU QD . 12 . HD* 1 1
231 1 2 1 1 15 PHE QB . 15 . HB* 1 1
232 1 1 1 1 12 LEU QD . 12 . HD* 1 1
232 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
233 1 1 1 1 12 LEU QD . 12 . HD* 1 1
233 1 2 2 2 82 PHE QD . 180 . HD* 1 1
234 1 1 1 1 12 LEU QD . 12 . HD* 1 1
234 1 2 2 2 82 PHE QE . 180 . HE* 1 1
235 1 1 1 1 12 LEU QD . 12 . HD* 1 1
235 1 2 2 2 83 CYS H . 181 . HN 1 1
236 1 1 1 1 12 LEU QD . 12 . HD* 1 1
236 1 2 2 2 83 CYS HA . 181 . HA 1 1
237 1 1 1 1 12 LEU QD . 12 . HD* 1 1
237 1 2 2 2 83 CYS QB . 181 . HB* 1 1
238 1 1 1 1 12 LEU QD . 12 . HD* 1 1
238 1 2 2 2 84 GLN H . 182 . HN 1 1
239 1 1 1 1 12 LEU QD . 12 . HD* 1 1
239 1 2 2 2 86 LEU QD . 184 . HD* 1 1
240 1 1 1 1 12 LEU QD . 12 . HD* 1 1
240 1 2 2 2 87 LEU H . 185 . HN 1 1
241 1 1 1 1 12 LEU QD . 12 . HD* 1 1
241 1 2 2 2 90 LEU QD . 188 . HD* 1 1
242 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
242 1 2 2 2 82 PHE QD . 180 . HD* 1 1
243 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
243 1 2 2 2 83 CYS HA . 181 . HA 1 1
244 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
244 1 2 2 2 83 CYS HB2 . 181 . HB2 1 1
245 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
245 1 2 2 2 83 CYS HB3 . 181 . HB1 1 1
246 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
246 1 2 2 2 82 PHE QD . 180 . HD* 1 1
247 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
247 1 2 2 2 83 CYS HA . 181 . HA 1 1
248 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
248 1 2 2 2 83 CYS HB2 . 181 . HB2 1 1
249 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
249 1 2 2 2 83 CYS HB3 . 181 . HB1 1 1
250 1 1 1 1 12 LEU HG . 12 . HG 1 1
250 1 2 2 2 83 CYS HA . 181 . HA 1 1
251 1 1 1 1 12 LEU HG . 12 . HG 1 1
251 1 2 2 2 86 LEU HB3 . 184 . HB1 1 1
252 1 1 1 1 12 LEU HG . 12 . HG 1 1
252 1 2 2 2 86 LEU QD . 184 . HD* 1 1
253 1 1 1 1 12 LEU HG . 12 . HG 1 1
253 1 2 2 2 87 LEU H . 185 . HN 1 1
254 1 1 1 1 13 LEU H . 13 . HN 1 1
254 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
255 1 1 1 1 13 LEU H . 13 . HN 1 1
255 1 2 1 1 13 LEU QB . 13 . HB* 1 1
256 1 1 1 1 13 LEU H . 13 . HN 1 1
256 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
257 1 1 1 1 13 LEU H . 13 . HN 1 1
257 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
258 1 1 1 1 13 LEU H . 13 . HN 1 1
258 1 2 1 1 13 LEU QD . 13 . HD* 1 1
259 1 1 1 1 13 LEU H . 13 . HN 1 1
259 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
260 1 1 1 1 13 LEU H . 13 . HN 1 1
260 1 2 1 1 13 LEU HG . 13 . HG 1 1
261 1 1 1 1 13 LEU H . 13 . HN 1 1
261 1 2 1 1 14 ASP H . 14 . HN 1 1
262 1 1 1 1 13 LEU H . 13 . HN 1 1
262 1 2 1 1 14 ASP QB . 14 . HB* 1 1
263 1 1 1 1 13 LEU H . 13 . HN 1 1
263 1 2 1 1 15 PHE H . 15 . HN 1 1
264 1 1 1 1 13 LEU H . 13 . HN 1 1
264 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
265 1 1 1 1 13 LEU HA . 13 . HA 1 1
265 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
266 1 1 1 1 13 LEU HA . 13 . HA 1 1
266 1 2 1 1 13 LEU QD . 13 . HD* 1 1
267 1 1 1 1 13 LEU HA . 13 . HA 1 1
267 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
268 1 1 1 1 13 LEU HA . 13 . HA 1 1
268 1 2 1 1 13 LEU HG . 13 . HG 1 1
269 1 1 1 1 13 LEU HA . 13 . HA 1 1
269 1 2 1 1 16 ILE H . 16 . HN 1 1
270 1 1 1 1 13 LEU HA . 13 . HA 1 1
270 1 2 1 1 16 ILE HB . 16 . HB 1 1
271 1 1 1 1 13 LEU HA . 13 . HA 1 1
271 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
272 1 1 1 1 13 LEU HA . 13 . HA 1 1
272 1 2 1 1 17 ARG H . 17 . HN 1 1
273 1 1 1 1 13 LEU HA . 13 . HA 1 1
273 1 2 2 2 36 VAL QG . 134 . HG* 1 1
274 1 1 1 1 13 LEU QB . 13 . HB* 1 1
274 1 2 1 1 13 LEU QD . 13 . HD* 1 1
275 1 1 1 1 13 LEU QB . 13 . HB* 1 1
275 1 2 1 1 14 ASP H . 14 . HN 1 1
276 1 1 1 1 13 LEU QB . 13 . HB* 1 1
276 1 2 1 1 15 PHE H . 15 . HN 1 1
277 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
277 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
278 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
278 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
279 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
279 1 2 1 1 14 ASP H . 14 . HN 1 1
280 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
280 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
281 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
281 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
282 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
282 1 2 1 1 14 ASP H . 14 . HN 1 1
283 1 1 1 1 13 LEU QD . 13 . HD* 1 1
283 1 2 1 1 14 ASP H . 14 . HN 1 1
284 1 1 1 1 13 LEU QD . 13 . HD* 1 1
284 1 2 2 2 36 VAL QG . 134 . HG* 1 1
285 1 1 1 1 13 LEU QD . 13 . HD* 1 1
285 1 2 2 2 58 LYS HA . 156 . HA 1 1
286 1 1 1 1 13 LEU QD . 13 . HD* 1 1
286 1 2 2 2 58 LYS HB3 . 156 . HB1 1 1
287 1 1 1 1 13 LEU QD . 13 . HD* 1 1
287 1 2 2 2 58 LYS QD . 156 . HD* 1 1
288 1 1 1 1 13 LEU QD . 13 . HD* 1 1
288 1 2 2 2 58 LYS QE . 156 . HE* 1 1
289 1 1 1 1 13 LEU QD . 13 . HD* 1 1
289 1 2 2 2 58 LYS QG . 156 . HG* 1 1
290 1 1 1 1 13 LEU QD . 13 . HD* 1 1
290 1 2 2 2 61 ALA H . 159 . HN 1 1
291 1 1 1 1 13 LEU QD . 13 . HD* 1 1
291 1 2 2 2 61 ALA HA . 159 . HA 1 1
292 1 1 1 1 13 LEU QD . 13 . HD* 1 1
292 1 2 2 2 62 VAL H . 160 . HN 1 1
293 1 1 1 1 13 LEU QD . 13 . HD* 1 1
293 1 2 2 2 62 VAL HA . 160 . HA 1 1
294 1 1 1 1 13 LEU QD . 13 . HD* 1 1
294 1 2 2 2 62 VAL HB . 160 . HB 1 1
295 1 1 1 1 13 LEU QD . 13 . HD* 1 1
295 1 2 2 2 62 VAL QG . 160 . HG* 1 1
296 1 1 1 1 13 LEU QD . 13 . HD* 1 1
296 1 2 2 2 63 ASN H . 161 . HN 1 1
297 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
297 1 2 1 1 14 ASP H . 14 . HN 1 1
298 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
298 1 2 2 2 61 ALA H . 159 . HN 1 1
299 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
299 1 2 2 2 61 ALA MB . 159 . HB* 1 1
300 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
300 1 2 1 1 14 ASP H . 14 . HN 1 1
301 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
301 1 2 2 2 61 ALA H . 159 . HN 1 1
302 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
302 1 2 2 2 61 ALA MB . 159 . HB* 1 1
303 1 1 1 1 13 LEU HG . 13 . HG 1 1
303 1 2 2 2 62 VAL QG . 160 . HG* 1 1
304 1 1 1 1 14 ASP H . 14 . HN 1 1
304 1 2 1 1 14 ASP QB . 14 . HB* 1 1
305 1 1 1 1 14 ASP H . 14 . HN 1 1
305 1 2 1 1 15 PHE H . 15 . HN 1 1
306 1 1 1 1 14 ASP H . 14 . HN 1 1
306 1 2 1 1 15 PHE HA . 15 . HA 1 1
307 1 1 1 1 14 ASP H . 14 . HN 1 1
307 1 2 1 1 17 ARG H . 17 . HN 1 1
308 1 1 1 1 14 ASP H . 14 . HN 1 1
308 1 2 2 2 10 PHE QE . 108 . HE* 1 1
309 1 1 1 1 14 ASP H . 14 . HN 1 1
309 1 2 2 2 10 PHE HZ . 108 . HZ 1 1
310 1 1 1 1 14 ASP HA . 14 . HA 1 1
310 1 2 1 1 17 ARG H . 17 . HN 1 1
311 1 1 1 1 14 ASP HA . 14 . HA 1 1
311 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
312 1 1 1 1 14 ASP HA . 14 . HA 1 1
312 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
313 1 1 1 1 14 ASP HA . 14 . HA 1 1
313 1 2 1 1 18 GLU H . 18 . HN 1 1
314 1 1 1 1 14 ASP QB . 14 . HB* 1 1
314 1 2 1 1 15 PHE H . 15 . HN 1 1
315 1 1 1 1 14 ASP QB . 14 . HB* 1 1
315 1 2 1 1 18 GLU H . 18 . HN 1 1
316 1 1 1 1 14 ASP QB . 14 . HB* 1 1
316 1 2 2 2 10 PHE QE . 108 . HE* 1 1
317 1 1 1 1 14 ASP QB . 14 . HB* 1 1
317 1 2 2 2 90 LEU QD . 188 . HD* 1 1
318 1 1 1 1 15 PHE H . 15 . HN 1 1
318 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
319 1 1 1 1 15 PHE H . 15 . HN 1 1
319 1 2 1 1 15 PHE QB . 15 . HB* 1 1
320 1 1 1 1 15 PHE H . 15 . HN 1 1
320 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
321 1 1 1 1 15 PHE H . 15 . HN 1 1
321 1 2 1 1 15 PHE QD . 15 . HD* 1 1
322 1 1 1 1 15 PHE H . 15 . HN 1 1
322 1 2 1 1 16 ILE H . 16 . HN 1 1
323 1 1 1 1 15 PHE H . 15 . HN 1 1
323 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
324 1 1 1 1 15 PHE H . 15 . HN 1 1
324 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
325 1 1 1 1 15 PHE H . 15 . HN 1 1
325 1 2 1 1 17 ARG H . 17 . HN 1 1
326 1 1 1 1 15 PHE H . 15 . HN 1 1
326 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
327 1 1 1 1 15 PHE H . 15 . HN 1 1
327 1 2 2 2 10 PHE QD . 108 . HD* 1 1
328 1 1 1 1 15 PHE H . 15 . HN 1 1
328 1 2 2 2 10 PHE QE . 108 . HE* 1 1
329 1 1 1 1 15 PHE H . 15 . HN 1 1
329 1 2 2 2 10 PHE HZ . 108 . HZ 1 1
330 1 1 1 1 15 PHE H . 15 . HN 1 1
330 1 2 2 2 86 LEU QD . 184 . HD* 1 1
331 1 1 1 1 15 PHE H . 15 . HN 1 1
331 1 2 2 2 90 LEU QD . 188 . HD* 1 1
332 1 1 1 1 15 PHE HA . 15 . HA 1 1
332 1 2 1 1 15 PHE QD . 15 . HD* 1 1
333 1 1 1 1 15 PHE HA . 15 . HA 1 1
333 1 2 1 1 15 PHE QE . 15 . HE* 1 1
334 1 1 1 1 15 PHE HA . 15 . HA 1 1
334 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
335 1 1 1 1 15 PHE HA . 15 . HA 1 1
335 1 2 1 1 18 GLU H . 18 . HN 1 1
336 1 1 1 1 15 PHE HA . 15 . HA 1 1
336 1 2 1 1 19 LEU QD . 19 . HD* 1 1
337 1 1 1 1 15 PHE HA . 15 . HA 1 1
337 1 2 2 2 10 PHE QD . 108 . HD* 1 1
338 1 1 1 1 15 PHE QB . 15 . HB* 1 1
338 1 2 1 1 16 ILE H . 16 . HN 1 1
339 1 1 1 1 15 PHE QB . 15 . HB* 1 1
339 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
340 1 1 1 1 15 PHE QB . 15 . HB* 1 1
340 1 2 1 1 18 GLU H . 18 . HN 1 1
341 1 1 1 1 15 PHE QB . 15 . HB* 1 1
341 1 2 1 1 19 LEU QD . 19 . HD* 1 1
342 1 1 1 1 15 PHE QB . 15 . HB* 1 1
342 1 2 2 2 86 LEU QD . 184 . HD* 1 1
343 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
343 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
344 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
344 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
345 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
345 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
346 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
346 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
347 1 1 1 1 15 PHE QD . 15 . HD* 1 1
347 1 2 1 1 16 ILE H . 16 . HN 1 1
348 1 1 1 1 15 PHE QD . 15 . HD* 1 1
348 1 2 1 1 16 ILE HA . 16 . HA 1 1
349 1 1 1 1 15 PHE QD . 15 . HD* 1 1
349 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
350 1 1 1 1 15 PHE QD . 15 . HD* 1 1
350 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
351 1 1 1 1 15 PHE QD . 15 . HD* 1 1
351 1 2 1 1 19 LEU QD . 19 . HD* 1 1
352 1 1 1 1 15 PHE QD . 15 . HD* 1 1
352 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
353 1 1 1 1 15 PHE QD . 15 . HD* 1 1
353 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
354 1 1 1 1 15 PHE QD . 15 . HD* 1 1
354 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
355 1 1 1 1 15 PHE QD . 15 . HD* 1 1
355 1 2 2 2 10 PHE QD . 108 . HD* 1 1
356 1 1 1 1 15 PHE QD . 15 . HD* 1 1
356 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
357 1 1 1 1 15 PHE QD . 15 . HD* 1 1
357 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
358 1 1 1 1 15 PHE QD . 15 . HD* 1 1
358 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
359 1 1 1 1 15 PHE QD . 15 . HD* 1 1
359 1 2 2 2 20 LEU QD . 118 . HD* 1 1
360 1 1 1 1 15 PHE QD . 15 . HD* 1 1
360 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
361 1 1 1 1 15 PHE QD . 15 . HD* 1 1
361 1 2 2 2 24 LEU QD . 122 . HD* 1 1
362 1 1 1 1 15 PHE QD . 15 . HD* 1 1
362 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
363 1 1 1 1 15 PHE QD . 15 . HD* 1 1
363 1 2 2 2 86 LEU QD . 184 . HD* 1 1
364 1 1 1 1 15 PHE QD . 15 . HD* 1 1
364 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
365 1 1 1 1 15 PHE QD . 15 . HD* 1 1
365 1 2 2 2 90 LEU QD . 188 . HD* 1 1
366 1 1 1 1 15 PHE QE . 15 . HE* 1 1
366 1 2 1 1 16 ILE HA . 16 . HA 1 1
367 1 1 1 1 15 PHE QE . 15 . HE* 1 1
367 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
368 1 1 1 1 15 PHE QE . 15 . HE* 1 1
368 1 2 1 1 19 LEU QD . 19 . HD* 1 1
369 1 1 1 1 15 PHE QE . 15 . HE* 1 1
369 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
370 1 1 1 1 15 PHE QE . 15 . HE* 1 1
370 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
371 1 1 1 1 15 PHE QE . 15 . HE* 1 1
371 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
372 1 1 1 1 15 PHE QE . 15 . HE* 1 1
372 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
373 1 1 1 1 15 PHE QE . 15 . HE* 1 1
373 1 2 2 2 13 ILE HB . 111 . HB 1 1
374 1 1 1 1 15 PHE QE . 15 . HE* 1 1
374 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
375 1 1 1 1 15 PHE QE . 15 . HE* 1 1
375 1 2 2 2 14 TYR QB . 112 . HB* 1 1
376 1 1 1 1 15 PHE QE . 15 . HE* 1 1
376 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
377 1 1 1 1 15 PHE QE . 15 . HE* 1 1
377 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
378 1 1 1 1 15 PHE QE . 15 . HE* 1 1
378 1 2 2 2 24 LEU QD . 122 . HD* 1 1
379 1 1 1 1 15 PHE QE . 15 . HE* 1 1
379 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
380 1 1 1 1 15 PHE QE . 15 . HE* 1 1
380 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
381 1 1 1 1 15 PHE QE . 15 . HE* 1 1
381 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
382 1 1 1 1 15 PHE QE . 15 . HE* 1 1
382 1 2 2 2 90 LEU QD . 188 . HD* 1 1
383 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
383 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
384 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
384 1 2 1 1 19 LEU QD . 19 . HD* 1 1
385 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
385 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
386 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
386 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
387 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
387 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
388 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
388 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
389 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
389 1 2 2 2 14 TYR H . 112 . HN 1 1
390 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
390 1 2 2 2 14 TYR HA . 112 . HA 1 1
391 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
391 1 2 2 2 14 TYR QB . 112 . HB* 1 1
392 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
392 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
393 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
393 1 2 2 2 20 LEU QD . 118 . HD* 1 1
394 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
394 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
395 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
395 1 2 2 2 86 LEU HA . 184 . HA 1 1
396 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
396 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
397 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
397 1 2 2 2 86 LEU HG . 184 . HG 1 1
398 1 1 1 1 16 ILE H . 16 . HN 1 1
398 1 2 1 1 16 ILE HB . 16 . HB 1 1
399 1 1 1 1 16 ILE H . 16 . HN 1 1
399 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
400 1 1 1 1 16 ILE H . 16 . HN 1 1
400 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
401 1 1 1 1 16 ILE H . 16 . HN 1 1
401 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
402 1 1 1 1 16 ILE H . 16 . HN 1 1
402 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
403 1 1 1 1 16 ILE H . 16 . HN 1 1
403 1 2 1 1 17 ARG H . 17 . HN 1 1
404 1 1 1 1 16 ILE H . 16 . HN 1 1
404 1 2 1 1 18 GLU H . 18 . HN 1 1
405 1 1 1 1 16 ILE H . 16 . HN 1 1
405 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
406 1 1 1 1 16 ILE H . 16 . HN 1 1
406 1 2 1 1 19 LEU QD . 19 . HD* 1 1
407 1 1 1 1 16 ILE H . 16 . HN 1 1
407 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
408 1 1 1 1 16 ILE H . 16 . HN 1 1
408 1 2 2 2 10 PHE QD . 108 . HD* 1 1
409 1 1 1 1 16 ILE H . 16 . HN 1 1
409 1 2 2 2 33 LEU QD . 131 . HD* 1 1
410 1 1 1 1 16 ILE H . 16 . HN 1 1
410 1 2 2 2 86 LEU QD . 184 . HD* 1 1
411 1 1 1 1 16 ILE HA . 16 . HA 1 1
411 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
412 1 1 1 1 16 ILE HA . 16 . HA 1 1
412 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
413 1 1 1 1 16 ILE HA . 16 . HA 1 1
413 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
414 1 1 1 1 16 ILE HA . 16 . HA 1 1
414 1 2 1 1 18 GLU H . 18 . HN 1 1
415 1 1 1 1 16 ILE HA . 16 . HA 1 1
415 1 2 1 1 19 LEU H . 19 . HN 1 1
416 1 1 1 1 16 ILE HA . 16 . HA 1 1
416 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
417 1 1 1 1 16 ILE HA . 16 . HA 1 1
417 1 2 1 1 19 LEU QD . 19 . HD* 1 1
418 1 1 1 1 16 ILE HA . 16 . HA 1 1
418 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
419 1 1 1 1 16 ILE HA . 16 . HA 1 1
419 1 2 1 1 19 LEU HG . 19 . HG 1 1
420 1 1 1 1 16 ILE HA . 16 . HA 1 1
420 1 2 1 1 20 GLY H . 20 . HN 1 1
421 1 1 1 1 16 ILE HA . 16 . HA 1 1
421 1 2 1 1 25 LEU QD . 25 . HD* 1 1
422 1 1 1 1 16 ILE HA . 16 . HA 1 1
422 1 2 2 2 33 LEU QD . 131 . HD* 1 1
423 1 1 1 1 16 ILE HB . 16 . HB 1 1
423 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
424 1 1 1 1 16 ILE HB . 16 . HB 1 1
424 1 2 1 1 17 ARG H . 17 . HN 1 1
425 1 1 1 1 16 ILE HB . 16 . HB 1 1
425 1 2 2 2 33 LEU QD . 131 . HD* 1 1
426 1 1 1 1 16 ILE HB . 16 . HB 1 1
426 1 2 2 2 36 VAL QG . 134 . HG* 1 1
427 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
427 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
428 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
428 1 2 1 1 17 ARG H . 17 . HN 1 1
429 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
429 1 2 1 1 25 LEU QD . 25 . HD* 1 1
430 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
430 1 2 2 2 33 LEU H . 131 . HN 1 1
431 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
431 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
432 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
432 1 2 2 2 33 LEU QD . 131 . HD* 1 1
433 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
433 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
434 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
434 1 2 2 2 36 VAL H . 134 . HN 1 1
435 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
435 1 2 2 2 36 VAL HB . 134 . HB 1 1
436 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
436 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
437 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
437 1 2 2 2 36 VAL QG . 134 . HG* 1 1
438 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
438 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
439 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
439 1 2 2 2 65 LEU QD . 163 . HD* 1 1
440 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
440 1 2 2 2 65 LEU HG . 163 . HG 1 1
441 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
441 1 2 2 2 82 PHE QD . 180 . HD* 1 1
442 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
442 1 2 2 2 82 PHE QE . 180 . HE* 1 1
443 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
443 1 2 2 2 86 LEU QD . 184 . HD* 1 1
444 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
444 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
445 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
445 1 2 2 2 33 LEU QD . 131 . HD* 1 1
446 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
446 1 2 1 1 17 ARG H . 17 . HN 1 1
447 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
447 1 2 1 1 17 ARG HA . 17 . HA 1 1
448 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
448 1 2 1 1 18 GLU H . 18 . HN 1 1
449 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
449 1 2 1 1 25 LEU QD . 25 . HD* 1 1
450 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
450 1 2 2 2 33 LEU HA . 131 . HA 1 1
451 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
451 1 2 2 2 33 LEU HB3 . 131 . HB1 1 1
452 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
452 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
453 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
453 1 2 2 2 33 LEU QD . 131 . HD* 1 1
454 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
454 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
455 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
455 1 2 2 2 34 ALA H . 132 . HN 1 1
456 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
456 1 2 2 2 35 LYS H . 133 . HN 1 1
457 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
457 1 2 2 2 36 VAL H . 134 . HN 1 1
458 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
458 1 2 2 2 36 VAL HB . 134 . HB 1 1
459 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
459 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
460 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
460 1 2 2 2 36 VAL QG . 134 . HG* 1 1
461 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
461 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
462 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
462 1 2 2 2 37 TYR H . 135 . HN 1 1
463 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
463 1 2 2 2 37 TYR HA . 135 . HA 1 1
464 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
464 1 2 2 2 37 TYR QB . 135 . HB* 1 1
465 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
465 1 2 2 2 37 TYR QD . 135 . HD* 1 1
466 1 1 1 1 17 ARG H . 17 . HN 1 1
466 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
467 1 1 1 1 17 ARG H . 17 . HN 1 1
467 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
468 1 1 1 1 17 ARG H . 17 . HN 1 1
468 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
469 1 1 1 1 17 ARG H . 17 . HN 1 1
469 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
470 1 1 1 1 17 ARG H . 17 . HN 1 1
470 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
471 1 1 1 1 17 ARG H . 17 . HN 1 1
471 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
472 1 1 1 1 17 ARG H . 17 . HN 1 1
472 1 2 1 1 18 GLU H . 18 . HN 1 1
473 1 1 1 1 17 ARG H . 17 . HN 1 1
473 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
474 1 1 1 1 17 ARG H . 17 . HN 1 1
474 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
475 1 1 1 1 17 ARG H . 17 . HN 1 1
475 1 2 1 1 19 LEU H . 19 . HN 1 1
476 1 1 1 1 17 ARG H . 17 . HN 1 1
476 1 2 2 2 37 TYR QD . 135 . HD* 1 1
477 1 1 1 1 17 ARG H . 17 . HN 1 1
477 1 2 2 2 40 LEU QD . 138 . HD* 1 1
478 1 1 1 1 17 ARG HA . 17 . HA 1 1
478 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
479 1 1 1 1 17 ARG HA . 17 . HA 1 1
479 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
480 1 1 1 1 17 ARG HA . 17 . HA 1 1
480 1 2 1 1 19 LEU H . 19 . HN 1 1
481 1 1 1 1 17 ARG HA . 17 . HA 1 1
481 1 2 1 1 20 GLY H . 20 . HN 1 1
482 1 1 1 1 17 ARG HA . 17 . HA 1 1
482 1 2 1 1 21 ASP H . 21 . HN 1 1
483 1 1 1 1 17 ARG HA . 17 . HA 1 1
483 1 2 2 2 36 VAL QG . 134 . HG* 1 1
484 1 1 1 1 17 ARG HA . 17 . HA 1 1
484 1 2 2 2 37 TYR QD . 135 . HD* 1 1
485 1 1 1 1 17 ARG HA . 17 . HA 1 1
485 1 2 2 2 37 TYR QE . 135 . HE* 1 1
486 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
486 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
487 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
487 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
488 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
488 1 2 1 1 18 GLU H . 18 . HN 1 1
489 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
489 1 2 2 2 37 TYR QD . 135 . HD* 1 1
490 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
490 1 2 2 2 40 LEU QD . 138 . HD* 1 1
491 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
491 1 2 2 2 40 LEU HG . 138 . HG 1 1
492 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
492 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
493 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
493 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
494 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
494 1 2 1 1 18 GLU H . 18 . HN 1 1
495 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
495 1 2 2 2 40 LEU QD . 138 . HD* 1 1
496 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
496 1 2 2 2 37 TYR QD . 135 . HD* 1 1
497 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
497 1 2 2 2 37 TYR QE . 135 . HE* 1 1
498 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
498 1 2 2 2 40 LEU MD1 . 138 . HD1* 1 1
499 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
499 1 2 2 2 40 LEU QD . 138 . HD* 1 1
500 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
500 1 2 2 2 40 LEU MD2 . 138 . HD2* 1 1
501 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
501 1 2 2 2 40 LEU HG . 138 . HG 1 1
502 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
502 1 2 1 1 18 GLU H . 18 . HN 1 1
503 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
503 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
504 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
504 1 2 2 2 37 TYR QE . 135 . HE* 1 1
505 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
505 1 2 2 2 40 LEU HB2 . 138 . HB2 1 1
506 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
506 1 2 2 2 40 LEU HG . 138 . HG 1 1
507 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
507 1 2 1 1 18 GLU H . 18 . HN 1 1
508 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
508 1 2 2 2 37 TYR QD . 135 . HD* 1 1
509 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
509 1 2 2 2 37 TYR QE . 135 . HE* 1 1
510 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
510 1 2 2 2 37 TYR QD . 135 . HD* 1 1
511 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
511 1 2 2 2 37 TYR QE . 135 . HE* 1 1
512 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
512 1 2 2 2 40 LEU QD . 138 . HD* 1 1
513 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
513 1 2 2 2 40 LEU HG . 138 . HG 1 1
514 1 1 1 1 18 GLU H . 18 . HN 1 1
514 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
515 1 1 1 1 18 GLU H . 18 . HN 1 1
515 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
516 1 1 1 1 18 GLU H . 18 . HN 1 1
516 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
517 1 1 1 1 18 GLU H . 18 . HN 1 1
517 1 2 1 1 19 LEU QB . 19 . HB* 1 1
518 1 1 1 1 18 GLU H . 18 . HN 1 1
518 1 2 1 1 19 LEU QD . 19 . HD* 1 1
519 1 1 1 1 18 GLU H . 18 . HN 1 1
519 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
520 1 1 1 1 18 GLU H . 18 . HN 1 1
520 1 2 2 2 10 PHE QD . 108 . HD* 1 1
521 1 1 1 1 18 GLU H . 18 . HN 1 1
521 1 2 2 2 37 TYR QD . 135 . HD* 1 1
522 1 1 1 1 18 GLU HA . 18 . HA 1 1
522 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
523 1 1 1 1 18 GLU HA . 18 . HA 1 1
523 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
524 1 1 1 1 18 GLU HA . 18 . HA 1 1
524 1 2 1 1 21 ASP H . 21 . HN 1 1
525 1 1 1 1 18 GLU HA . 18 . HA 1 1
525 1 2 1 1 21 ASP QB . 21 . HB* 1 1
526 1 1 1 1 18 GLU HA . 18 . HA 1 1
526 1 2 1 1 22 VAL H . 22 . HN 1 1
527 1 1 1 1 18 GLU HA . 18 . HA 1 1
527 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
528 1 1 1 1 18 GLU HA . 18 . HA 1 1
528 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
529 1 1 1 1 18 GLU HA . 18 . HA 1 1
529 1 2 2 2 6 LYS QB . 104 . HB* 1 1
530 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
530 1 2 1 1 21 ASP H . 21 . HN 1 1
531 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
531 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
532 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
532 1 2 2 2 6 LYS H . 104 . HN 1 1
533 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
533 1 2 1 1 19 LEU H . 19 . HN 1 1
534 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
534 1 2 1 1 19 LEU QD . 19 . HD* 1 1
535 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
535 1 2 1 1 21 ASP H . 21 . HN 1 1
536 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
536 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
537 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
537 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
538 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
538 1 2 2 2 6 LYS H . 104 . HN 1 1
539 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
539 1 2 1 1 21 ASP H . 21 . HN 1 1
540 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
540 1 2 1 1 19 LEU H . 19 . HN 1 1
541 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
541 1 2 2 2 6 LYS H . 104 . HN 1 1
542 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
542 1 2 2 2 6 LYS QB . 104 . HB* 1 1
543 1 1 1 1 19 LEU H . 19 . HN 1 1
543 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
544 1 1 1 1 19 LEU H . 19 . HN 1 1
544 1 2 1 1 19 LEU QB . 19 . HB* 1 1
545 1 1 1 1 19 LEU H . 19 . HN 1 1
545 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
546 1 1 1 1 19 LEU H . 19 . HN 1 1
546 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
547 1 1 1 1 19 LEU H . 19 . HN 1 1
547 1 2 1 1 19 LEU QD . 19 . HD* 1 1
548 1 1 1 1 19 LEU H . 19 . HN 1 1
548 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
549 1 1 1 1 19 LEU H . 19 . HN 1 1
549 1 2 1 1 19 LEU HG . 19 . HG 1 1
550 1 1 1 1 19 LEU H . 19 . HN 1 1
550 1 2 1 1 20 GLY H . 20 . HN 1 1
551 1 1 1 1 19 LEU H . 19 . HN 1 1
551 1 2 1 1 21 ASP H . 21 . HN 1 1
552 1 1 1 1 19 LEU H . 19 . HN 1 1
552 1 2 1 1 24 LEU QD . 24 . HD* 1 1
553 1 1 1 1 19 LEU H . 19 . HN 1 1
553 1 2 1 1 25 LEU QD . 25 . HD* 1 1
554 1 1 1 1 19 LEU H . 19 . HN 1 1
554 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
555 1 1 1 1 19 LEU HA . 19 . HA 1 1
555 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
556 1 1 1 1 19 LEU HA . 19 . HA 1 1
556 1 2 1 1 19 LEU QD . 19 . HD* 1 1
557 1 1 1 1 19 LEU HA . 19 . HA 1 1
557 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
558 1 1 1 1 19 LEU HA . 19 . HA 1 1
558 1 2 1 1 22 VAL H . 22 . HN 1 1
559 1 1 1 1 19 LEU HA . 19 . HA 1 1
559 1 2 1 1 24 LEU QB . 24 . HB* 1 1
560 1 1 1 1 19 LEU HA . 19 . HA 1 1
560 1 2 1 1 24 LEU QD . 24 . HD* 1 1
561 1 1 1 1 19 LEU HA . 19 . HA 1 1
561 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
562 1 1 1 1 19 LEU HA . 19 . HA 1 1
562 1 2 2 2 6 LYS QD . 104 . HD* 1 1
563 1 1 1 1 19 LEU QB . 19 . HB* 1 1
563 1 2 1 1 19 LEU QD . 19 . HD* 1 1
564 1 1 1 1 19 LEU QB . 19 . HB* 1 1
564 1 2 1 1 20 GLY H . 20 . HN 1 1
565 1 1 1 1 19 LEU QB . 19 . HB* 1 1
565 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
566 1 1 1 1 19 LEU QB . 19 . HB* 1 1
566 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
567 1 1 1 1 19 LEU QB . 19 . HB* 1 1
567 1 2 1 1 24 LEU QD . 24 . HD* 1 1
568 1 1 1 1 19 LEU QB . 19 . HB* 1 1
568 1 2 1 1 25 LEU HA . 25 . HA 1 1
569 1 1 1 1 19 LEU QB . 19 . HB* 1 1
569 1 2 1 1 25 LEU QB . 25 . HB* 1 1
570 1 1 1 1 19 LEU QB . 19 . HB* 1 1
570 1 2 1 1 25 LEU QD . 25 . HD* 1 1
571 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
571 1 2 1 1 20 GLY H . 20 . HN 1 1
572 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
572 1 2 1 1 20 GLY H . 20 . HN 1 1
573 1 1 1 1 19 LEU QD . 19 . HD* 1 1
573 1 2 1 1 24 LEU QB . 24 . HB* 1 1
574 1 1 1 1 19 LEU QD . 19 . HD* 1 1
574 1 2 1 1 25 LEU H . 25 . HN 1 1
575 1 1 1 1 19 LEU QD . 19 . HD* 1 1
575 1 2 1 1 25 LEU QB . 25 . HB* 1 1
576 1 1 1 1 19 LEU QD . 19 . HD* 1 1
576 1 2 1 1 25 LEU QD . 25 . HD* 1 1
577 1 1 1 1 19 LEU QD . 19 . HD* 1 1
577 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
578 1 1 1 1 19 LEU QD . 19 . HD* 1 1
578 1 2 2 2 5 LEU HG . 103 . HG 1 1
579 1 1 1 1 19 LEU QD . 19 . HD* 1 1
579 1 2 2 2 14 TYR QB . 112 . HB* 1 1
580 1 1 1 1 19 LEU QD . 19 . HD* 1 1
580 1 2 2 2 14 TYR QD . 112 . HD* 1 1
581 1 1 1 1 19 LEU QD . 19 . HD* 1 1
581 1 2 2 2 14 TYR QE . 112 . HE* 1 1
582 1 1 1 1 19 LEU QD . 19 . HD* 1 1
582 1 2 2 2 20 LEU QD . 118 . HD* 1 1
583 1 1 1 1 19 LEU QD . 19 . HD* 1 1
583 1 2 2 2 24 LEU QD . 122 . HD* 1 1
584 1 1 1 1 19 LEU QD . 19 . HD* 1 1
584 1 2 2 2 33 LEU QD . 131 . HD* 1 1
585 1 1 1 1 19 LEU QD . 19 . HD* 1 1
585 1 2 2 2 82 PHE QE . 180 . HE* 1 1
586 1 1 1 1 19 LEU QD . 19 . HD* 1 1
586 1 2 2 2 86 LEU QD . 184 . HD* 1 1
587 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
587 1 2 1 1 20 GLY H . 20 . HN 1 1
588 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
588 1 2 2 2 14 TYR QE . 112 . HE* 1 1
589 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
589 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
590 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
590 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
591 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
591 1 2 1 1 20 GLY H . 20 . HN 1 1
592 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
592 1 2 2 2 14 TYR QE . 112 . HE* 1 1
593 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
593 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
594 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
594 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
595 1 1 1 1 19 LEU HG . 19 . HG 1 1
595 1 2 1 1 25 LEU H . 25 . HN 1 1
596 1 1 1 1 20 GLY H . 20 . HN 1 1
596 1 2 1 1 21 ASP H . 21 . HN 1 1
597 1 1 1 1 20 GLY H . 20 . HN 1 1
597 1 2 1 1 22 VAL H . 22 . HN 1 1
598 1 1 1 1 20 GLY H . 20 . HN 1 1
598 1 2 1 1 25 LEU QB . 25 . HB* 1 1
599 1 1 1 1 20 GLY H . 20 . HN 1 1
599 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
600 1 1 1 1 20 GLY H . 20 . HN 1 1
600 1 2 1 1 25 LEU QD . 25 . HD* 1 1
601 1 1 1 1 20 GLY H . 20 . HN 1 1
601 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
602 1 1 1 1 20 GLY H . 20 . HN 1 1
602 1 2 1 1 25 LEU HG . 25 . HG 1 1
603 1 1 1 1 20 GLY H . 20 . HN 1 1
603 1 2 2 2 37 TYR QD . 135 . HD* 1 1
604 1 1 1 1 20 GLY H . 20 . HN 1 1
604 1 2 2 2 37 TYR QE . 135 . HE* 1 1
605 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
605 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
606 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
606 1 2 1 1 25 LEU H . 25 . HN 1 1
607 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
607 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
608 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
608 1 2 1 1 25 LEU QD . 25 . HD* 1 1
609 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
609 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
610 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
610 1 2 1 1 26 GLU H . 26 . HN 1 1
611 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
611 1 2 2 2 37 TYR QE . 135 . HE* 1 1
612 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
612 1 2 1 1 21 ASP HA . 21 . HA 1 1
613 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
613 1 2 1 1 23 GLY H . 23 . HN 1 1
614 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
614 1 2 1 1 24 LEU H . 24 . HN 1 1
615 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
615 1 2 1 1 25 LEU H . 25 . HN 1 1
616 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
616 1 2 1 1 25 LEU QB . 25 . HB* 1 1
617 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
617 1 2 1 1 25 LEU QD . 25 . HD* 1 1
618 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
618 1 2 1 1 25 LEU HG . 25 . HG 1 1
619 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
619 1 2 2 2 37 TYR QD . 135 . HD* 1 1
620 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
620 1 2 2 2 37 TYR QE . 135 . HE* 1 1
621 1 1 1 1 21 ASP H . 21 . HN 1 1
621 1 2 1 1 21 ASP QB . 21 . HB* 1 1
622 1 1 1 1 21 ASP H . 21 . HN 1 1
622 1 2 1 1 22 VAL H . 22 . HN 1 1
623 1 1 1 1 21 ASP H . 21 . HN 1 1
623 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
624 1 1 1 1 21 ASP H . 21 . HN 1 1
624 1 2 1 1 23 GLY H . 23 . HN 1 1
625 1 1 1 1 21 ASP H . 21 . HN 1 1
625 1 2 1 1 24 LEU H . 24 . HN 1 1
626 1 1 1 1 21 ASP H . 21 . HN 1 1
626 1 2 1 1 25 LEU QD . 25 . HD* 1 1
627 1 1 1 1 21 ASP H . 21 . HN 1 1
627 1 2 2 2 37 TYR QE . 135 . HE* 1 1
628 1 1 1 1 21 ASP QB . 21 . HB* 1 1
628 1 2 1 1 22 VAL H . 22 . HN 1 1
629 1 1 1 1 22 VAL H . 22 . HN 1 1
629 1 2 1 1 22 VAL HB . 22 . HB 1 1
630 1 1 1 1 22 VAL H . 22 . HN 1 1
630 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
631 1 1 1 1 22 VAL H . 22 . HN 1 1
631 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
632 1 1 1 1 22 VAL H . 22 . HN 1 1
632 1 2 1 1 23 GLY H . 23 . HN 1 1
633 1 1 1 1 22 VAL H . 22 . HN 1 1
633 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
634 1 1 1 1 22 VAL H . 22 . HN 1 1
634 1 2 1 1 23 GLY QA . 23 . HA* 1 1
635 1 1 1 1 22 VAL H . 22 . HN 1 1
635 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
636 1 1 1 1 22 VAL H . 22 . HN 1 1
636 1 2 1 1 24 LEU H . 24 . HN 1 1
637 1 1 1 1 22 VAL H . 22 . HN 1 1
637 1 2 1 1 24 LEU QD . 24 . HD* 1 1
638 1 1 1 1 22 VAL H . 22 . HN 1 1
638 1 2 2 2 6 LYS QD . 104 . HD* 1 1
639 1 1 1 1 22 VAL HA . 22 . HA 1 1
639 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
640 1 1 1 1 22 VAL HA . 22 . HA 1 1
640 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
641 1 1 1 1 22 VAL HA . 22 . HA 1 1
641 1 2 1 1 24 LEU H . 24 . HN 1 1
642 1 1 1 1 22 VAL HA . 22 . HA 1 1
642 1 2 1 1 24 LEU QD . 24 . HD* 1 1
643 1 1 1 1 22 VAL HB . 22 . HB 1 1
643 1 2 1 1 23 GLY H . 23 . HN 1 1
644 1 1 1 1 22 VAL HB . 22 . HB 1 1
644 1 2 1 1 24 LEU QD . 24 . HD* 1 1
645 1 1 1 1 22 VAL HB . 22 . HB 1 1
645 1 2 2 2 3 LYS HB2 . 101 . HB2 1 1
646 1 1 1 1 22 VAL HB . 22 . HB 1 1
646 1 2 2 2 3 LYS QB . 101 . HB* 1 1
647 1 1 1 1 22 VAL HB . 22 . HB 1 1
647 1 2 2 2 3 LYS HB3 . 101 . HB1 1 1
648 1 1 1 1 22 VAL HB . 22 . HB 1 1
648 1 2 2 2 3 LYS QD . 101 . HD* 1 1
649 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
649 1 2 2 2 3 LYS QB . 101 . HB* 1 1
650 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
650 1 2 2 2 5 LEU HA . 103 . HA 1 1
651 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
651 1 2 2 2 6 LYS H . 104 . HN 1 1
652 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
652 1 2 2 2 6 LYS QD . 104 . HD* 1 1
653 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
653 1 2 2 2 6 LYS HG2 . 104 . HG2 1 1
654 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
654 1 2 2 2 6 LYS QG . 104 . HG* 1 1
655 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
655 1 2 2 2 6 LYS HG3 . 104 . HG1 1 1
656 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
656 1 2 1 1 23 GLY H . 23 . HN 1 1
657 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
657 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
658 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
658 1 2 1 1 23 GLY QA . 23 . HA* 1 1
659 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
659 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
660 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
660 1 2 1 1 24 LEU H . 24 . HN 1 1
661 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
661 1 2 1 1 24 LEU QB . 24 . HB* 1 1
662 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
662 1 2 1 1 24 LEU QD . 24 . HD* 1 1
663 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
663 1 2 1 1 24 LEU HG . 24 . HG 1 1
664 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
664 1 2 2 2 3 LYS HB2 . 101 . HB2 1 1
665 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
665 1 2 2 2 3 LYS QB . 101 . HB* 1 1
666 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
666 1 2 2 2 3 LYS HB3 . 101 . HB1 1 1
667 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
667 1 2 2 2 3 LYS QG . 101 . HG* 1 1
668 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
668 1 2 2 2 4 THR H . 102 . HN 1 1
669 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
669 1 2 2 2 5 LEU H . 103 . HN 1 1
670 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
670 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
671 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
671 1 2 2 2 6 LYS QD . 104 . HD* 1 1
672 1 1 1 1 23 GLY H . 23 . HN 1 1
672 1 2 1 1 24 LEU H . 24 . HN 1 1
673 1 1 1 1 23 GLY H . 23 . HN 1 1
673 1 2 1 1 24 LEU QB . 24 . HB* 1 1
674 1 1 1 1 23 GLY H . 23 . HN 1 1
674 1 2 1 1 24 LEU QD . 24 . HD* 1 1
675 1 1 1 1 23 GLY H . 23 . HN 1 1
675 1 2 1 1 24 LEU HG . 24 . HG 1 1
676 1 1 1 1 23 GLY H . 23 . HN 1 1
676 1 2 1 1 25 LEU H . 25 . HN 1 1
677 1 1 1 1 23 GLY H . 23 . HN 1 1
677 1 2 1 1 26 GLU H . 26 . HN 1 1
678 1 1 1 1 23 GLY H . 23 . HN 1 1
678 1 2 1 1 26 GLU QG . 26 . HG* 1 1
679 1 1 1 1 23 GLY QA . 23 . HA* 1 1
679 1 2 1 1 24 LEU QD . 24 . HD* 1 1
680 1 1 1 1 23 GLY QA . 23 . HA* 1 1
680 1 2 1 1 25 LEU H . 25 . HN 1 1
681 1 1 1 1 23 GLY QA . 23 . HA* 1 1
681 1 2 1 1 26 GLU QG . 26 . HG* 1 1
682 1 1 1 1 23 GLY QA . 23 . HA* 1 1
682 1 2 2 2 3 LYS QE . 101 . HE* 1 1
683 1 1 1 1 24 LEU H . 24 . HN 1 1
683 1 2 1 1 24 LEU QB . 24 . HB* 1 1
684 1 1 1 1 24 LEU H . 24 . HN 1 1
684 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
685 1 1 1 1 24 LEU H . 24 . HN 1 1
685 1 2 1 1 24 LEU QD . 24 . HD* 1 1
686 1 1 1 1 24 LEU H . 24 . HN 1 1
686 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
687 1 1 1 1 24 LEU H . 24 . HN 1 1
687 1 2 1 1 24 LEU HG . 24 . HG 1 1
688 1 1 1 1 24 LEU H . 24 . HN 1 1
688 1 2 1 1 25 LEU H . 25 . HN 1 1
689 1 1 1 1 24 LEU H . 24 . HN 1 1
689 1 2 1 1 25 LEU HA . 25 . HA 1 1
690 1 1 1 1 24 LEU H . 24 . HN 1 1
690 1 2 1 1 26 GLU H . 26 . HN 1 1
691 1 1 1 1 24 LEU HA . 24 . HA 1 1
691 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
692 1 1 1 1 24 LEU HA . 24 . HA 1 1
692 1 2 1 1 24 LEU QD . 24 . HD* 1 1
693 1 1 1 1 24 LEU HA . 24 . HA 1 1
693 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
694 1 1 1 1 24 LEU HA . 24 . HA 1 1
694 1 2 1 1 24 LEU HG . 24 . HG 1 1
695 1 1 1 1 24 LEU HA . 24 . HA 1 1
695 1 2 1 1 26 GLU H . 26 . HN 1 1
696 1 1 1 1 24 LEU QB . 24 . HB* 1 1
696 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
697 1 1 1 1 24 LEU QB . 24 . HB* 1 1
697 1 2 1 1 24 LEU QD . 24 . HD* 1 1
698 1 1 1 1 24 LEU QB . 24 . HB* 1 1
698 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
699 1 1 1 1 24 LEU QB . 24 . HB* 1 1
699 1 2 1 1 26 GLU H . 26 . HN 1 1
700 1 1 1 1 24 LEU QD . 24 . HD* 1 1
700 1 2 1 1 25 LEU H . 25 . HN 1 1
701 1 1 1 1 24 LEU QD . 24 . HD* 1 1
701 1 2 2 2 2 ASN QB . 100 . HB* 1 1
702 1 1 1 1 24 LEU QD . 24 . HD* 1 1
702 1 2 2 2 3 LYS H . 101 . HN 1 1
703 1 1 1 1 24 LEU QD . 24 . HD* 1 1
703 1 2 2 2 3 LYS QB . 101 . HB* 1 1
704 1 1 1 1 24 LEU QD . 24 . HD* 1 1
704 1 2 2 2 3 LYS QD . 101 . HD* 1 1
705 1 1 1 1 24 LEU QD . 24 . HD* 1 1
705 1 2 2 2 3 LYS QE . 101 . HE* 1 1
706 1 1 1 1 24 LEU QD . 24 . HD* 1 1
706 1 2 2 2 3 LYS QG . 101 . HG* 1 1
707 1 1 1 1 24 LEU QD . 24 . HD* 1 1
707 1 2 2 2 4 THR HA . 102 . HA 1 1
708 1 1 1 1 24 LEU QD . 24 . HD* 1 1
708 1 2 2 2 4 THR HB . 102 . HB 1 1
709 1 1 1 1 24 LEU QD . 24 . HD* 1 1
709 1 2 2 2 4 THR MG . 102 . HG2* 1 1
710 1 1 1 1 24 LEU QD . 24 . HD* 1 1
710 1 2 2 2 5 LEU H . 103 . HN 1 1
711 1 1 1 1 24 LEU QD . 24 . HD* 1 1
711 1 2 2 2 5 LEU HA . 103 . HA 1 1
712 1 1 1 1 24 LEU QD . 24 . HD* 1 1
712 1 2 2 2 14 TYR QD . 112 . HD* 1 1
713 1 1 1 1 24 LEU QD . 24 . HD* 1 1
713 1 2 2 2 14 TYR QE . 112 . HE* 1 1
714 1 1 1 1 24 LEU QD . 24 . HD* 1 1
714 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
715 1 1 1 1 24 LEU QD . 24 . HD* 1 1
715 1 2 2 2 24 LEU QD . 122 . HD* 1 1
716 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
716 1 2 2 2 3 LYS HB2 . 101 . HB2 1 1
717 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
717 1 2 2 2 3 LYS HB3 . 101 . HB1 1 1
718 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
718 1 2 2 2 3 LYS QD . 101 . HD* 1 1
719 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
719 1 2 2 2 3 LYS QG . 101 . HG* 1 1
720 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
720 1 2 2 2 3 LYS HB2 . 101 . HB2 1 1
721 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
721 1 2 2 2 3 LYS HB3 . 101 . HB1 1 1
722 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
722 1 2 2 2 3 LYS QD . 101 . HD* 1 1
723 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
723 1 2 2 2 3 LYS QG . 101 . HG* 1 1
724 1 1 1 1 24 LEU HG . 24 . HG 1 1
724 1 2 1 1 25 LEU H . 25 . HN 1 1
725 1 1 1 1 24 LEU HG . 24 . HG 1 1
725 1 2 2 2 3 LYS QD . 101 . HD* 1 1
726 1 1 1 1 25 LEU H . 25 . HN 1 1
726 1 2 1 1 25 LEU QB . 25 . HB* 1 1
727 1 1 1 1 25 LEU H . 25 . HN 1 1
727 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
728 1 1 1 1 25 LEU H . 25 . HN 1 1
728 1 2 1 1 25 LEU QD . 25 . HD* 1 1
729 1 1 1 1 25 LEU H . 25 . HN 1 1
729 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
730 1 1 1 1 25 LEU H . 25 . HN 1 1
730 1 2 1 1 25 LEU HG . 25 . HG 1 1
731 1 1 1 1 25 LEU H . 25 . HN 1 1
731 1 2 1 1 26 GLU H . 26 . HN 1 1
732 1 1 1 1 25 LEU H . 25 . HN 1 1
732 1 2 1 1 26 GLU QB . 26 . HB* 1 1
733 1 1 1 1 25 LEU H . 25 . HN 1 1
733 1 2 1 1 26 GLU QG . 26 . HG* 1 1
734 1 1 1 1 25 LEU HA . 25 . HA 1 1
734 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
735 1 1 1 1 25 LEU HA . 25 . HA 1 1
735 1 2 1 1 25 LEU QD . 25 . HD* 1 1
736 1 1 1 1 25 LEU HA . 25 . HA 1 1
736 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
737 1 1 1 1 25 LEU HA . 25 . HA 1 1
737 1 2 2 2 24 LEU QD . 122 . HD* 1 1
738 1 1 1 1 25 LEU HA . 25 . HA 1 1
738 1 2 2 2 30 LYS QB . 128 . HB* 1 1
739 1 1 1 1 25 LEU HA . 25 . HA 1 1
739 1 2 2 2 34 ALA MB . 132 . HB* 1 1
740 1 1 1 1 25 LEU QB . 25 . HB* 1 1
740 1 2 1 1 26 GLU H . 26 . HN 1 1
741 1 1 1 1 25 LEU QB . 25 . HB* 1 1
741 1 2 2 2 24 LEU QD . 122 . HD* 1 1
742 1 1 1 1 25 LEU QB . 25 . HB* 1 1
742 1 2 2 2 34 ALA HA . 132 . HA 1 1
743 1 1 1 1 25 LEU QD . 25 . HD* 1 1
743 1 2 1 1 26 GLU H . 26 . HN 1 1
744 1 1 1 1 25 LEU QD . 25 . HD* 1 1
744 1 2 1 1 27 TYR H . 27 . HN 1 1
745 1 1 1 1 25 LEU QD . 25 . HD* 1 1
745 1 2 1 1 27 TYR QD . 27 . HD* 1 1
746 1 1 1 1 25 LEU QD . 25 . HD* 1 1
746 1 2 1 1 27 TYR QE . 27 . HE* 1 1
747 1 1 1 1 25 LEU QD . 25 . HD* 1 1
747 1 2 2 2 24 LEU QD . 122 . HD* 1 1
748 1 1 1 1 25 LEU QD . 25 . HD* 1 1
748 1 2 2 2 24 LEU HG . 122 . HG 1 1
749 1 1 1 1 25 LEU QD . 25 . HD* 1 1
749 1 2 2 2 30 LYS H . 128 . HN 1 1
750 1 1 1 1 25 LEU QD . 25 . HD* 1 1
750 1 2 2 2 30 LYS HA . 128 . HA 1 1
751 1 1 1 1 25 LEU QD . 25 . HD* 1 1
751 1 2 2 2 30 LYS QB . 128 . HB* 1 1
752 1 1 1 1 25 LEU QD . 25 . HD* 1 1
752 1 2 2 2 31 PHE HA . 129 . HA 1 1
753 1 1 1 1 25 LEU QD . 25 . HD* 1 1
753 1 2 2 2 33 LEU H . 131 . HN 1 1
754 1 1 1 1 25 LEU QD . 25 . HD* 1 1
754 1 2 2 2 33 LEU HB3 . 131 . HB1 1 1
755 1 1 1 1 25 LEU QD . 25 . HD* 1 1
755 1 2 2 2 33 LEU QD . 131 . HD* 1 1
756 1 1 1 1 25 LEU QD . 25 . HD* 1 1
756 1 2 2 2 34 ALA HA . 132 . HA 1 1
757 1 1 1 1 25 LEU QD . 25 . HD* 1 1
757 1 2 2 2 34 ALA MB . 132 . HB* 1 1
758 1 1 1 1 25 LEU QD . 25 . HD* 1 1
758 1 2 2 2 35 LYS H . 133 . HN 1 1
759 1 1 1 1 25 LEU QD . 25 . HD* 1 1
759 1 2 2 2 36 VAL H . 134 . HN 1 1
760 1 1 1 1 25 LEU QD . 25 . HD* 1 1
760 1 2 2 2 37 TYR H . 135 . HN 1 1
761 1 1 1 1 25 LEU QD . 25 . HD* 1 1
761 1 2 2 2 37 TYR QB . 135 . HB* 1 1
762 1 1 1 1 25 LEU QD . 25 . HD* 1 1
762 1 2 2 2 37 TYR QD . 135 . HD* 1 1
763 1 1 1 1 25 LEU QD . 25 . HD* 1 1
763 1 2 2 2 37 TYR QE . 135 . HE* 1 1
764 1 1 1 1 25 LEU QD . 25 . HD* 1 1
764 1 2 2 2 38 ARG H . 136 . HN 1 1
765 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
765 1 2 1 1 26 GLU H . 26 . HN 1 1
766 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
766 1 2 1 1 27 TYR QE . 27 . HE* 1 1
767 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
767 1 2 2 2 33 LEU HB3 . 131 . HB1 1 1
768 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
768 1 2 2 2 34 ALA H . 132 . HN 1 1
769 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
769 1 2 2 2 34 ALA HA . 132 . HA 1 1
770 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
770 1 2 2 2 34 ALA MB . 132 . HB* 1 1
771 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
771 1 2 1 1 26 GLU H . 26 . HN 1 1
772 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
772 1 2 1 1 27 TYR QE . 27 . HE* 1 1
773 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
773 1 2 2 2 33 LEU HB3 . 131 . HB1 1 1
774 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
774 1 2 2 2 34 ALA H . 132 . HN 1 1
775 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
775 1 2 2 2 34 ALA HA . 132 . HA 1 1
776 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
776 1 2 2 2 34 ALA MB . 132 . HB* 1 1
777 1 1 1 1 25 LEU HG . 25 . HG 1 1
777 1 2 1 1 26 GLU H . 26 . HN 1 1
778 1 1 1 1 25 LEU HG . 25 . HG 1 1
778 1 2 2 2 34 ALA H . 132 . HN 1 1
779 1 1 1 1 25 LEU HG . 25 . HG 1 1
779 1 2 2 2 34 ALA MB . 132 . HB* 1 1
780 1 1 1 1 26 GLU H . 26 . HN 1 1
780 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
781 1 1 1 1 26 GLU H . 26 . HN 1 1
781 1 2 1 1 26 GLU QB . 26 . HB* 1 1
782 1 1 1 1 26 GLU H . 26 . HN 1 1
782 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
783 1 1 1 1 26 GLU H . 26 . HN 1 1
783 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
784 1 1 1 1 26 GLU H . 26 . HN 1 1
784 1 2 1 1 26 GLU QG . 26 . HG* 1 1
785 1 1 1 1 26 GLU H . 26 . HN 1 1
785 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
786 1 1 1 1 26 GLU H . 26 . HN 1 1
786 1 2 1 1 27 TYR H . 27 . HN 1 1
787 1 1 1 1 26 GLU H . 26 . HN 1 1
787 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
788 1 1 1 1 26 GLU HA . 26 . HA 1 1
788 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
789 1 1 1 1 26 GLU HA . 26 . HA 1 1
789 1 2 1 1 26 GLU QG . 26 . HG* 1 1
790 1 1 1 1 26 GLU HA . 26 . HA 1 1
790 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
791 1 1 1 1 26 GLU HA . 26 . HA 1 1
791 1 2 1 1 27 TYR H . 27 . HN 1 1
792 1 1 1 1 26 GLU HA . 26 . HA 1 1
792 1 2 1 1 27 TYR QD . 27 . HD* 1 1
793 1 1 1 1 26 GLU QB . 26 . HB* 1 1
793 1 2 1 1 27 TYR H . 27 . HN 1 1
794 1 1 1 1 26 GLU QG . 26 . HG* 1 1
794 1 2 1 1 27 TYR H . 27 . HN 1 1
795 1 1 1 1 26 GLU QG . 26 . HG* 1 1
795 1 2 1 1 27 TYR QD . 27 . HD* 1 1
796 1 1 1 1 27 TYR H . 27 . HN 1 1
796 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
797 1 1 1 1 27 TYR H . 27 . HN 1 1
797 1 2 1 1 27 TYR QD . 27 . HD* 1 1
798 1 1 1 1 27 TYR H . 27 . HN 1 1
798 1 2 1 1 27 TYR QE . 27 . HE* 1 1
799 1 1 1 1 27 TYR H . 27 . HN 1 1
799 1 2 1 1 28 GLU H . 28 . HN 1 1
800 1 1 1 1 27 TYR HA . 27 . HA 1 1
800 1 2 1 1 27 TYR QD . 27 . HD* 1 1
801 1 1 1 1 27 TYR HA . 27 . HA 1 1
801 1 2 1 1 28 GLU H . 28 . HN 1 1
802 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
802 1 2 1 1 28 GLU H . 28 . HN 1 1
803 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
803 1 2 1 1 28 GLU H . 28 . HN 1 1
804 1 1 1 1 27 TYR QD . 27 . HD* 1 1
804 1 2 1 1 28 GLU H . 28 . HN 1 1
805 1 1 1 1 27 TYR QD . 27 . HD* 1 1
805 1 2 1 1 28 GLU HA . 28 . HA 1 1
806 1 1 1 1 27 TYR QD . 27 . HD* 1 1
806 1 2 1 1 29 LEU H . 29 . HN 1 1
807 1 1 1 1 27 TYR QD . 27 . HD* 1 1
807 1 2 1 1 29 LEU HA . 29 . HA 1 1
808 1 1 1 1 27 TYR QD . 27 . HD* 1 1
808 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
809 1 1 1 1 27 TYR QD . 27 . HD* 1 1
809 1 2 1 1 29 LEU QD . 29 . HD* 1 1
810 1 1 1 1 27 TYR QD . 27 . HD* 1 1
810 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
811 1 1 1 1 27 TYR QD . 27 . HD* 1 1
811 1 2 1 1 29 LEU HG . 29 . HG 1 1
812 1 1 1 1 27 TYR QD . 27 . HD* 1 1
812 1 2 2 2 27 ASN HA . 125 . HA 1 1
813 1 1 1 1 27 TYR QD . 27 . HD* 1 1
813 1 2 2 2 31 PHE H . 129 . HN 1 1
814 1 1 1 1 27 TYR QD . 27 . HD* 1 1
814 1 2 2 2 31 PHE HA . 129 . HA 1 1
815 1 1 1 1 27 TYR QD . 27 . HD* 1 1
815 1 2 2 2 31 PHE HB2 . 129 . HB2 1 1
816 1 1 1 1 27 TYR QD . 27 . HD* 1 1
816 1 2 2 2 34 ALA H . 132 . HN 1 1
817 1 1 1 1 27 TYR QD . 27 . HD* 1 1
817 1 2 2 2 34 ALA MB . 132 . HB* 1 1
818 1 1 1 1 27 TYR QE . 27 . HE* 1 1
818 1 2 1 1 28 GLU H . 28 . HN 1 1
819 1 1 1 1 27 TYR QE . 27 . HE* 1 1
819 1 2 1 1 29 LEU H . 29 . HN 1 1
820 1 1 1 1 27 TYR QE . 27 . HE* 1 1
820 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
821 1 1 1 1 27 TYR QE . 27 . HE* 1 1
821 1 2 1 1 29 LEU QD . 29 . HD* 1 1
822 1 1 1 1 27 TYR QE . 27 . HE* 1 1
822 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
823 1 1 1 1 27 TYR QE . 27 . HE* 1 1
823 1 2 1 1 29 LEU HG . 29 . HG 1 1
824 1 1 1 1 27 TYR QE . 27 . HE* 1 1
824 1 2 2 2 31 PHE HA . 129 . HA 1 1
825 1 1 1 1 27 TYR QE . 27 . HE* 1 1
825 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
826 1 1 1 1 27 TYR QE . 27 . HE* 1 1
826 1 2 2 2 31 PHE QD . 129 . HD* 1 1
827 1 1 1 1 27 TYR QE . 27 . HE* 1 1
827 1 2 2 2 34 ALA H . 132 . HN 1 1
828 1 1 1 1 27 TYR QE . 27 . HE* 1 1
828 1 2 2 2 34 ALA MB . 132 . HB* 1 1
829 1 1 1 1 28 GLU H . 28 . HN 1 1
829 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
830 1 1 1 1 28 GLU H . 28 . HN 1 1
830 1 2 1 1 28 GLU QB . 28 . HB* 1 1
831 1 1 1 1 28 GLU H . 28 . HN 1 1
831 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
832 1 1 1 1 28 GLU H . 28 . HN 1 1
832 1 2 1 1 28 GLU QG . 28 . HG* 1 1
833 1 1 1 1 28 GLU H . 28 . HN 1 1
833 1 2 1 1 29 LEU H . 29 . HN 1 1
834 1 1 1 1 28 GLU H . 28 . HN 1 1
834 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
835 1 1 1 1 28 GLU H . 28 . HN 1 1
835 1 2 1 1 29 LEU QD . 29 . HD* 1 1
836 1 1 1 1 28 GLU H . 28 . HN 1 1
836 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
837 1 1 1 1 28 GLU HA . 28 . HA 1 1
837 1 2 1 1 28 GLU QG . 28 . HG* 1 1
838 1 1 1 1 28 GLU HA . 28 . HA 1 1
838 1 2 1 1 29 LEU H . 29 . HN 1 1
839 1 1 1 1 28 GLU QB . 28 . HB* 1 1
839 1 2 1 1 29 LEU H . 29 . HN 1 1
840 1 1 1 1 28 GLU QG . 28 . HG* 1 1
840 1 2 1 1 29 LEU H . 29 . HN 1 1
841 1 1 1 1 29 LEU H . 29 . HN 1 1
841 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
842 1 1 1 1 29 LEU H . 29 . HN 1 1
842 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
843 1 1 1 1 29 LEU H . 29 . HN 1 1
843 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
844 1 1 1 1 29 LEU H . 29 . HN 1 1
844 1 2 1 1 29 LEU QD . 29 . HD* 1 1
845 1 1 1 1 29 LEU H . 29 . HN 1 1
845 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
846 1 1 1 1 29 LEU H . 29 . HN 1 1
846 1 2 1 1 29 LEU HG . 29 . HG 1 1
847 1 1 1 1 29 LEU H . 29 . HN 1 1
847 1 2 1 1 30 SER H . 30 . HN 1 1
848 1 1 1 1 29 LEU H . 29 . HN 1 1
848 1 2 1 1 34 LYS QE . 34 . HE* 1 1
849 1 1 1 1 29 LEU HA . 29 . HA 1 1
849 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
850 1 1 1 1 29 LEU HA . 29 . HA 1 1
850 1 2 1 1 29 LEU QD . 29 . HD* 1 1
851 1 1 1 1 29 LEU HA . 29 . HA 1 1
851 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
852 1 1 1 1 29 LEU HA . 29 . HA 1 1
852 1 2 1 1 30 SER H . 30 . HN 1 1
853 1 1 1 1 29 LEU HA . 29 . HA 1 1
853 1 2 1 1 34 LYS H . 34 . HN 1 1
854 1 1 1 1 29 LEU HA . 29 . HA 1 1
854 1 2 2 2 27 ASN HB2 . 125 . HB2 1 1
855 1 1 1 1 29 LEU HA . 29 . HA 1 1
855 1 2 2 2 27 ASN QD . 125 . HD2* 1 1
856 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
856 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
857 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
857 1 2 1 1 29 LEU QD . 29 . HD* 1 1
858 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
858 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
859 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
859 1 2 1 1 30 SER H . 30 . HN 1 1
860 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
860 1 2 1 1 33 GLU QB . 33 . HB* 1 1
861 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
861 1 2 1 1 34 LYS HA . 34 . HA 1 1
862 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
862 1 2 1 1 34 LYS QE . 34 . HE* 1 1
863 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
863 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
864 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
864 1 2 1 1 29 LEU QD . 29 . HD* 1 1
865 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
865 1 2 1 1 30 SER H . 30 . HN 1 1
866 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
866 1 2 1 1 33 GLU HA . 33 . HA 1 1
867 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
867 1 2 1 1 34 LYS H . 34 . HN 1 1
868 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
868 1 2 1 1 34 LYS QE . 34 . HE* 1 1
869 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
869 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
870 1 1 1 1 29 LEU QD . 29 . HD* 1 1
870 1 2 1 1 30 SER H . 30 . HN 1 1
871 1 1 1 1 29 LEU QD . 29 . HD* 1 1
871 1 2 1 1 33 GLU H . 33 . HN 1 1
872 1 1 1 1 29 LEU QD . 29 . HD* 1 1
872 1 2 1 1 33 GLU HA . 33 . HA 1 1
873 1 1 1 1 29 LEU QD . 29 . HD* 1 1
873 1 2 1 1 33 GLU QB . 33 . HB* 1 1
874 1 1 1 1 29 LEU QD . 29 . HD* 1 1
874 1 2 1 1 33 GLU QG . 33 . HG* 1 1
875 1 1 1 1 29 LEU QD . 29 . HD* 1 1
875 1 2 1 1 34 LYS HA . 34 . HA 1 1
876 1 1 1 1 29 LEU QD . 29 . HD* 1 1
876 1 2 1 1 34 LYS QE . 34 . HE* 1 1
877 1 1 1 1 29 LEU QD . 29 . HD* 1 1
877 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
878 1 1 1 1 29 LEU QD . 29 . HD* 1 1
878 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
879 1 1 1 1 29 LEU QD . 29 . HD* 1 1
879 1 2 1 1 37 LEU H . 37 . HN 1 1
880 1 1 1 1 29 LEU QD . 29 . HD* 1 1
880 1 2 1 1 37 LEU QB . 37 . HB* 1 1
881 1 1 1 1 29 LEU QD . 29 . HD* 1 1
881 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
882 1 1 1 1 29 LEU QD . 29 . HD* 1 1
882 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
883 1 1 1 1 29 LEU QD . 29 . HD* 1 1
883 1 2 1 1 38 PHE QE . 38 . HE* 1 1
884 1 1 1 1 29 LEU QD . 29 . HD* 1 1
884 1 2 2 2 27 ASN H . 125 . HN 1 1
885 1 1 1 1 29 LEU QD . 29 . HD* 1 1
885 1 2 2 2 27 ASN HA . 125 . HA 1 1
886 1 1 1 1 29 LEU QD . 29 . HD* 1 1
886 1 2 2 2 27 ASN HB2 . 125 . HB2 1 1
887 1 1 1 1 29 LEU QD . 29 . HD* 1 1
887 1 2 2 2 27 ASN HB3 . 125 . HB1 1 1
888 1 1 1 1 29 LEU QD . 29 . HD* 1 1
888 1 2 2 2 27 ASN QD . 125 . HD2* 1 1
889 1 1 1 1 29 LEU QD . 29 . HD* 1 1
889 1 2 2 2 28 THR HA . 126 . HA 1 1
890 1 1 1 1 29 LEU QD . 29 . HD* 1 1
890 1 2 2 2 31 PHE H . 129 . HN 1 1
891 1 1 1 1 29 LEU QD . 29 . HD* 1 1
891 1 2 2 2 31 PHE HA . 129 . HA 1 1
892 1 1 1 1 29 LEU QD . 29 . HD* 1 1
892 1 2 2 2 31 PHE QD . 129 . HD* 1 1
893 1 1 1 1 29 LEU QD . 29 . HD* 1 1
893 1 2 2 2 31 PHE QE . 129 . HE* 1 1
894 1 1 1 1 29 LEU QD . 29 . HD* 1 1
894 1 2 2 2 34 ALA MB . 132 . HB* 1 1
895 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
895 1 2 1 1 30 SER H . 30 . HN 1 1
896 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
896 1 2 1 1 34 LYS H . 34 . HN 1 1
897 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
897 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
898 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
898 1 2 2 2 31 PHE HA . 129 . HA 1 1
899 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
899 1 2 2 2 31 PHE QD . 129 . HD* 1 1
900 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
900 1 2 1 1 30 SER H . 30 . HN 1 1
901 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
901 1 2 1 1 34 LYS H . 34 . HN 1 1
902 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
902 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
903 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
903 1 2 2 2 31 PHE HA . 129 . HA 1 1
904 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
904 1 2 2 2 31 PHE QD . 129 . HD* 1 1
905 1 1 1 1 29 LEU HG . 29 . HG 1 1
905 1 2 1 1 34 LYS QE . 34 . HE* 1 1
906 1 1 1 1 30 SER H . 30 . HN 1 1
906 1 2 1 1 33 GLU H . 33 . HN 1 1
907 1 1 1 1 30 SER H . 30 . HN 1 1
907 1 2 1 1 33 GLU HA . 33 . HA 1 1
908 1 1 1 1 30 SER H . 30 . HN 1 1
908 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
909 1 1 1 1 30 SER H . 30 . HN 1 1
909 1 2 1 1 33 GLU QB . 33 . HB* 1 1
910 1 1 1 1 30 SER H . 30 . HN 1 1
910 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
911 1 1 1 1 30 SER H . 30 . HN 1 1
911 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
912 1 1 1 1 30 SER H . 30 . HN 1 1
912 1 2 1 1 33 GLU QG . 33 . HG* 1 1
913 1 1 1 1 30 SER H . 30 . HN 1 1
913 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
914 1 1 1 1 30 SER H . 30 . HN 1 1
914 1 2 1 1 34 LYS H . 34 . HN 1 1
915 1 1 1 1 30 SER HA . 30 . HA 1 1
915 1 2 1 1 32 GLN H . 32 . HN 1 1
916 1 1 1 1 30 SER QB . 30 . HB* 1 1
916 1 2 1 1 31 GLN H . 31 . HN 1 1
917 1 1 1 1 30 SER QB . 30 . HB* 1 1
917 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
918 1 1 1 1 30 SER QB . 30 . HB* 1 1
918 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
919 1 1 1 1 30 SER QB . 30 . HB* 1 1
919 1 2 1 1 31 GLN QG . 31 . HG* 1 1
920 1 1 1 1 30 SER QB . 30 . HB* 1 1
920 1 2 1 1 32 GLN H . 32 . HN 1 1
921 1 1 1 1 30 SER QB . 30 . HB* 1 1
921 1 2 1 1 32 GLN QB . 32 . HB* 1 1
922 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
922 1 2 1 1 31 GLN H . 31 . HN 1 1
923 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
923 1 2 1 1 32 GLN H . 32 . HN 1 1
924 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
924 1 2 1 1 31 GLN H . 31 . HN 1 1
925 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
925 1 2 1 1 32 GLN H . 32 . HN 1 1
926 1 1 1 1 31 GLN H . 31 . HN 1 1
926 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
927 1 1 1 1 31 GLN H . 31 . HN 1 1
927 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
928 1 1 1 1 31 GLN H . 31 . HN 1 1
928 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
929 1 1 1 1 31 GLN H . 31 . HN 1 1
929 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
930 1 1 1 1 31 GLN H . 31 . HN 1 1
930 1 2 1 1 31 GLN QG . 31 . HG* 1 1
931 1 1 1 1 31 GLN H . 31 . HN 1 1
931 1 2 1 1 32 GLN H . 32 . HN 1 1
932 1 1 1 1 31 GLN H . 31 . HN 1 1
932 1 2 1 1 34 LYS QB . 34 . HB* 1 1
933 1 1 1 1 31 GLN HA . 31 . HA 1 1
933 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
934 1 1 1 1 31 GLN HA . 31 . HA 1 1
934 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
935 1 1 1 1 31 GLN HA . 31 . HA 1 1
935 1 2 1 1 31 GLN QG . 31 . HG* 1 1
936 1 1 1 1 31 GLN HA . 31 . HA 1 1
936 1 2 1 1 34 LYS QB . 34 . HB* 1 1
937 1 1 1 1 31 GLN HA . 31 . HA 1 1
937 1 2 1 1 34 LYS QD . 34 . HD* 1 1
938 1 1 1 1 31 GLN HA . 31 . HA 1 1
938 1 2 1 1 34 LYS QE . 34 . HE* 1 1
939 1 1 1 1 31 GLN HA . 31 . HA 1 1
939 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
940 1 1 1 1 31 GLN HA . 31 . HA 1 1
940 1 2 1 1 35 ASP H . 35 . HN 1 1
941 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
941 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
942 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
942 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
943 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
943 1 2 1 1 31 GLN HE21 . 31 . HE21 1 1
944 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
944 1 2 1 1 31 GLN HE22 . 31 . HE22 1 1
945 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
945 1 2 1 1 32 GLN H . 32 . HN 1 1
946 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
946 1 2 1 1 32 GLN HA . 32 . HA 1 1
947 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
947 1 2 1 1 34 LYS QB . 34 . HB* 1 1
948 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1
948 1 2 1 1 31 GLN QG . 31 . HG* 1 1
949 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1
949 1 2 1 1 34 LYS QB . 34 . HB* 1 1
950 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1
950 1 2 1 1 34 LYS QD . 34 . HD* 1 1
951 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
951 1 2 1 1 31 GLN QG . 31 . HG* 1 1
952 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
952 1 2 1 1 34 LYS QB . 34 . HB* 1 1
953 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1
953 1 2 1 1 34 LYS QD . 34 . HD* 1 1
954 1 1 1 1 31 GLN QG . 31 . HG* 1 1
954 1 2 1 1 32 GLN H . 32 . HN 1 1
955 1 1 1 1 31 GLN QG . 31 . HG* 1 1
955 1 2 1 1 34 LYS QB . 34 . HB* 1 1
956 1 1 1 1 31 GLN QG . 31 . HG* 1 1
956 1 2 1 1 34 LYS QD . 34 . HD* 1 1
957 1 1 1 1 32 GLN H . 32 . HN 1 1
957 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
958 1 1 1 1 32 GLN H . 32 . HN 1 1
958 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
959 1 1 1 1 32 GLN H . 32 . HN 1 1
959 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
960 1 1 1 1 32 GLN H . 32 . HN 1 1
960 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
961 1 1 1 1 32 GLN H . 32 . HN 1 1
961 1 2 1 1 32 GLN QG . 32 . HG* 1 1
962 1 1 1 1 32 GLN H . 32 . HN 1 1
962 1 2 1 1 33 GLU H . 33 . HN 1 1
963 1 1 1 1 32 GLN HA . 32 . HA 1 1
963 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
964 1 1 1 1 32 GLN HA . 32 . HA 1 1
964 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
965 1 1 1 1 32 GLN HA . 32 . HA 1 1
965 1 2 1 1 33 GLU HA . 33 . HA 1 1
966 1 1 1 1 32 GLN HA . 32 . HA 1 1
966 1 2 1 1 34 LYS H . 34 . HN 1 1
967 1 1 1 1 32 GLN HA . 32 . HA 1 1
967 1 2 1 1 35 ASP H . 35 . HN 1 1
968 1 1 1 1 32 GLN HA . 32 . HA 1 1
968 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
969 1 1 1 1 32 GLN HA . 32 . HA 1 1
969 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
970 1 1 1 1 32 GLN QB . 32 . HB* 1 1
970 1 2 1 1 32 GLN QE . 32 . HE2* 1 1
971 1 1 1 1 32 GLN QB . 32 . HB* 1 1
971 1 2 1 1 33 GLU H . 33 . HN 1 1
972 1 1 1 1 32 GLN QB . 32 . HB* 1 1
972 1 2 1 1 33 GLU HA . 33 . HA 1 1
973 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
973 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
974 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
974 1 2 1 1 34 LYS H . 34 . HN 1 1
975 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
975 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
976 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
976 1 2 1 1 34 LYS H . 34 . HN 1 1
977 1 1 1 1 33 GLU H . 33 . HN 1 1
977 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
978 1 1 1 1 33 GLU H . 33 . HN 1 1
978 1 2 1 1 33 GLU QB . 33 . HB* 1 1
979 1 1 1 1 33 GLU H . 33 . HN 1 1
979 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
980 1 1 1 1 33 GLU H . 33 . HN 1 1
980 1 2 1 1 33 GLU QG . 33 . HG* 1 1
981 1 1 1 1 33 GLU H . 33 . HN 1 1
981 1 2 1 1 34 LYS H . 34 . HN 1 1
982 1 1 1 1 33 GLU HA . 33 . HA 1 1
982 1 2 1 1 33 GLU QG . 33 . HG* 1 1
983 1 1 1 1 33 GLU HA . 33 . HA 1 1
983 1 2 1 1 34 LYS H . 34 . HN 1 1
984 1 1 1 1 33 GLU HA . 33 . HA 1 1
984 1 2 1 1 35 ASP H . 35 . HN 1 1
985 1 1 1 1 33 GLU HA . 33 . HA 1 1
985 1 2 1 1 36 VAL H . 36 . HN 1 1
986 1 1 1 1 33 GLU HA . 33 . HA 1 1
986 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
987 1 1 1 1 33 GLU HA . 33 . HA 1 1
987 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
988 1 1 1 1 33 GLU QB . 33 . HB* 1 1
988 1 2 1 1 34 LYS H . 34 . HN 1 1
989 1 1 1 1 33 GLU QB . 33 . HB* 1 1
989 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
990 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
990 1 2 1 1 34 LYS H . 34 . HN 1 1
991 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
991 1 2 1 1 34 LYS H . 34 . HN 1 1
992 1 1 1 1 33 GLU QG . 33 . HG* 1 1
992 1 2 1 1 34 LYS H . 34 . HN 1 1
993 1 1 1 1 34 LYS H . 34 . HN 1 1
993 1 2 1 1 34 LYS QB . 34 . HB* 1 1
994 1 1 1 1 34 LYS H . 34 . HN 1 1
994 1 2 1 1 34 LYS QD . 34 . HD* 1 1
995 1 1 1 1 34 LYS H . 34 . HN 1 1
995 1 2 1 1 34 LYS QE . 34 . HE* 1 1
996 1 1 1 1 34 LYS H . 34 . HN 1 1
996 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
997 1 1 1 1 34 LYS H . 34 . HN 1 1
997 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
998 1 1 1 1 34 LYS H . 34 . HN 1 1
998 1 2 1 1 35 ASP H . 35 . HN 1 1
999 1 1 1 1 34 LYS H . 34 . HN 1 1
999 1 2 1 1 35 ASP HA . 35 . HA 1 1
1000 1 1 1 1 34 LYS H . 34 . HN 1 1
1000 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
1001 1 1 1 1 34 LYS H . 34 . HN 1 1
1001 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
1002 1 1 1 1 34 LYS H . 34 . HN 1 1
1002 1 2 1 1 36 VAL H . 36 . HN 1 1
1003 1 1 1 1 34 LYS H . 34 . HN 1 1
1003 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1004 1 1 1 1 34 LYS H . 34 . HN 1 1
1004 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1005 1 1 1 1 34 LYS HA . 34 . HA 1 1
1005 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1006 1 1 1 1 34 LYS HA . 34 . HA 1 1
1006 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1007 1 1 1 1 34 LYS HA . 34 . HA 1 1
1007 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
1008 1 1 1 1 34 LYS HA . 34 . HA 1 1
1008 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
1009 1 1 1 1 34 LYS HA . 34 . HA 1 1
1009 1 2 1 1 36 VAL H . 36 . HN 1 1
1010 1 1 1 1 34 LYS HA . 34 . HA 1 1
1010 1 2 1 1 37 LEU H . 37 . HN 1 1
1011 1 1 1 1 34 LYS HA . 34 . HA 1 1
1011 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1012 1 1 1 1 34 LYS HA . 34 . HA 1 1
1012 1 2 1 1 37 LEU QB . 37 . HB* 1 1
1013 1 1 1 1 34 LYS HA . 34 . HA 1 1
1013 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1014 1 1 1 1 34 LYS HA . 34 . HA 1 1
1014 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1015 1 1 1 1 34 LYS HA . 34 . HA 1 1
1015 1 2 1 1 37 LEU HG . 37 . HG 1 1
1016 1 1 1 1 34 LYS HA . 34 . HA 1 1
1016 1 2 1 1 38 PHE H . 38 . HN 1 1
1017 1 1 1 1 34 LYS HA . 34 . HA 1 1
1017 1 2 1 1 38 PHE QD . 38 . HD* 1 1
1018 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1018 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1019 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1019 1 2 1 1 35 ASP H . 35 . HN 1 1
1020 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1020 1 2 1 1 36 VAL H . 36 . HN 1 1
1021 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1021 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1022 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1022 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
1023 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
1023 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1024 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
1024 1 2 1 1 38 PHE QE . 38 . HE* 1 1
1025 1 1 1 1 35 ASP H . 35 . HN 1 1
1025 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
1026 1 1 1 1 35 ASP H . 35 . HN 1 1
1026 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
1027 1 1 1 1 35 ASP H . 35 . HN 1 1
1027 1 2 1 1 36 VAL H . 36 . HN 1 1
1028 1 1 1 1 35 ASP H . 35 . HN 1 1
1028 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1029 1 1 1 1 35 ASP H . 35 . HN 1 1
1029 1 2 1 1 37 LEU H . 37 . HN 1 1
1030 1 1 1 1 35 ASP H . 35 . HN 1 1
1030 1 2 1 1 39 GLY H . 39 . HN 1 1
1031 1 1 1 1 35 ASP HA . 35 . HA 1 1
1031 1 2 1 1 37 LEU H . 37 . HN 1 1
1032 1 1 1 1 35 ASP HA . 35 . HA 1 1
1032 1 2 1 1 38 PHE H . 38 . HN 1 1
1033 1 1 1 1 35 ASP HA . 35 . HA 1 1
1033 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
1034 1 1 1 1 35 ASP HA . 35 . HA 1 1
1034 1 2 1 1 39 GLY H . 39 . HN 1 1
1035 1 1 1 1 35 ASP HA . 35 . HA 1 1
1035 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1036 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
1036 1 2 1 1 36 VAL H . 36 . HN 1 1
1037 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
1037 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1038 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
1038 1 2 1 1 36 VAL H . 36 . HN 1 1
1039 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
1039 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1040 1 1 1 1 36 VAL H . 36 . HN 1 1
1040 1 2 1 1 36 VAL HB . 36 . HB 1 1
1041 1 1 1 1 36 VAL H . 36 . HN 1 1
1041 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1042 1 1 1 1 36 VAL H . 36 . HN 1 1
1042 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1043 1 1 1 1 36 VAL H . 36 . HN 1 1
1043 1 2 1 1 37 LEU H . 37 . HN 1 1
1044 1 1 1 1 36 VAL H . 36 . HN 1 1
1044 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1045 1 1 1 1 36 VAL H . 36 . HN 1 1
1045 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1046 1 1 1 1 36 VAL H . 36 . HN 1 1
1046 1 2 1 1 37 LEU HG . 37 . HG 1 1
1047 1 1 1 1 36 VAL H . 36 . HN 1 1
1047 1 2 1 1 38 PHE H . 38 . HN 1 1
1048 1 1 1 1 36 VAL H . 36 . HN 1 1
1048 1 2 1 1 39 GLY H . 39 . HN 1 1
1049 1 1 1 1 36 VAL HA . 36 . HA 1 1
1049 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1050 1 1 1 1 36 VAL HA . 36 . HA 1 1
1050 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1051 1 1 1 1 36 VAL HA . 36 . HA 1 1
1051 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1052 1 1 1 1 36 VAL HB . 36 . HB 1 1
1052 1 2 1 1 37 LEU H . 37 . HN 1 1
1053 1 1 1 1 36 VAL HB . 36 . HB 1 1
1053 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1054 1 1 1 1 36 VAL HB . 36 . HB 1 1
1054 1 2 1 1 37 LEU HG . 37 . HG 1 1
1055 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
1055 1 2 1 1 37 LEU H . 37 . HN 1 1
1056 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
1056 1 2 1 1 39 GLY H . 39 . HN 1 1
1057 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1057 1 2 1 1 37 LEU H . 37 . HN 1 1
1058 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1058 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1059 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1059 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1060 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1060 1 2 1 1 37 LEU HG . 37 . HG 1 1
1061 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1061 1 2 1 1 38 PHE H . 38 . HN 1 1
1062 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1062 1 2 1 1 39 GLY H . 39 . HN 1 1
1063 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1063 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1064 1 1 1 1 37 LEU H . 37 . HN 1 1
1064 1 2 1 1 37 LEU QB . 37 . HB* 1 1
1065 1 1 1 1 37 LEU H . 37 . HN 1 1
1065 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1066 1 1 1 1 37 LEU H . 37 . HN 1 1
1066 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1067 1 1 1 1 37 LEU H . 37 . HN 1 1
1067 1 2 1 1 37 LEU HG . 37 . HG 1 1
1068 1 1 1 1 37 LEU H . 37 . HN 1 1
1068 1 2 1 1 38 PHE H . 38 . HN 1 1
1069 1 1 1 1 37 LEU H . 37 . HN 1 1
1069 1 2 1 1 38 PHE HA . 38 . HA 1 1
1070 1 1 1 1 37 LEU H . 37 . HN 1 1
1070 1 2 1 1 38 PHE QD . 38 . HD* 1 1
1071 1 1 1 1 37 LEU HA . 37 . HA 1 1
1071 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1072 1 1 1 1 37 LEU HA . 37 . HA 1 1
1072 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1073 1 1 1 1 37 LEU HA . 37 . HA 1 1
1073 1 2 1 1 37 LEU HG . 37 . HG 1 1
1074 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1074 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1075 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1075 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1076 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1076 1 2 1 1 39 GLY H . 39 . HN 1 1
1077 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1077 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1078 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1078 1 2 1 1 38 PHE H . 38 . HN 1 1
1079 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1079 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1080 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1080 1 2 1 1 38 PHE H . 38 . HN 1 1
1081 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1081 1 2 1 1 38 PHE H . 38 . HN 1 1
1082 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1082 1 2 2 2 28 THR HA . 126 . HA 1 1
1083 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1083 1 2 2 2 28 THR HB . 126 . HB 1 1
1084 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1084 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1085 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1085 1 2 2 2 31 PHE H . 129 . HN 1 1
1086 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1086 1 2 2 2 31 PHE HA . 129 . HA 1 1
1087 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1087 1 2 2 2 31 PHE HB2 . 129 . HB2 1 1
1088 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1088 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
1089 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1089 1 2 2 2 31 PHE QD . 129 . HD* 1 1
1090 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1090 1 2 2 2 31 PHE QE . 129 . HE* 1 1
1091 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1091 1 2 2 2 32 HIS H . 130 . HN 1 1
1092 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1092 1 2 1 1 38 PHE H . 38 . HN 1 1
1093 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1093 1 2 1 1 39 GLY H . 39 . HN 1 1
1094 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1094 1 2 2 2 28 THR HA . 126 . HA 1 1
1095 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1095 1 2 2 2 28 THR HB . 126 . HB 1 1
1096 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1096 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1097 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1097 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
1098 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1098 1 2 2 2 31 PHE QD . 129 . HD* 1 1
1099 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1099 1 2 2 2 31 PHE QE . 129 . HE* 1 1
1100 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1100 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1101 1 1 1 1 37 LEU HG . 37 . HG 1 1
1101 1 2 1 1 38 PHE H . 38 . HN 1 1
1102 1 1 1 1 37 LEU HG . 37 . HG 1 1
1102 1 2 1 1 38 PHE QD . 38 . HD* 1 1
1103 1 1 1 1 37 LEU HG . 37 . HG 1 1
1103 1 2 1 1 39 GLY H . 39 . HN 1 1
1104 1 1 1 1 38 PHE H . 38 . HN 1 1
1104 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
1105 1 1 1 1 38 PHE H . 38 . HN 1 1
1105 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
1106 1 1 1 1 38 PHE H . 38 . HN 1 1
1106 1 2 1 1 38 PHE QD . 38 . HD* 1 1
1107 1 1 1 1 38 PHE H . 38 . HN 1 1
1107 1 2 1 1 38 PHE QE . 38 . HE* 1 1
1108 1 1 1 1 38 PHE H . 38 . HN 1 1
1108 1 2 1 1 39 GLY H . 39 . HN 1 1
1109 1 1 1 1 38 PHE HA . 38 . HA 1 1
1109 1 2 1 1 38 PHE QD . 38 . HD* 1 1
1110 1 1 1 1 38 PHE HA . 38 . HA 1 1
1110 1 2 1 1 38 PHE QE . 38 . HE* 1 1
1111 1 1 1 1 38 PHE HA . 38 . HA 1 1
1111 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1112 1 1 1 1 38 PHE HA . 38 . HA 1 1
1112 1 2 1 1 40 SER H . 40 . HN 1 1
1113 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1113 1 2 1 1 39 GLY H . 39 . HN 1 1
1114 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1114 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1115 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1115 1 2 1 1 39 GLY H . 39 . HN 1 1
1116 1 1 1 1 38 PHE QD . 38 . HD* 1 1
1116 1 2 1 1 39 GLY H . 39 . HN 1 1
1117 1 1 1 1 38 PHE QD . 38 . HD* 1 1
1117 1 2 1 1 40 SER H . 40 . HN 1 1
1118 1 1 1 1 39 GLY H . 39 . HN 1 1
1118 1 2 1 1 39 GLY QA . 39 . HA* 1 1
1119 1 1 1 1 39 GLY QA . 39 . HA* 1 1
1119 1 2 1 1 40 SER H . 40 . HN 1 1
1120 1 1 1 1 40 SER H . 40 . HN 1 1
1120 1 2 1 1 40 SER QB . 40 . HB* 1 1
1121 1 1 1 1 40 SER HA . 40 . HA 1 1
1121 1 2 1 1 40 SER QB . 40 . HB* 1 1
1122 1 1 2 2 2 ASN HA . 100 . HA 1 1
1122 1 2 2 2 2 ASN HD21 . 100 . HD21 1 1
1123 1 1 2 2 2 ASN HA . 100 . HA 1 1
1123 1 2 2 2 2 ASN QD . 100 . HD2* 1 1
1124 1 1 2 2 2 ASN HA . 100 . HA 1 1
1124 1 2 2 2 2 ASN HD22 . 100 . HD22 1 1
1125 1 1 2 2 2 ASN HA . 100 . HA 1 1
1125 1 2 2 2 3 LYS H . 101 . HN 1 1
1126 1 1 2 2 2 ASN HA . 100 . HA 1 1
1126 1 2 2 2 3 LYS HA . 101 . HA 1 1
1127 1 1 2 2 2 ASN HA . 100 . HA 1 1
1127 1 2 2 2 3 LYS QD . 101 . HD* 1 1
1128 1 1 2 2 2 ASN HA . 100 . HA 1 1
1128 1 2 2 2 3 LYS QE . 101 . HE* 1 1
1129 1 1 2 2 2 ASN HA . 100 . HA 1 1
1129 1 2 2 2 3 LYS QG . 101 . HG* 1 1
1130 1 1 2 2 2 ASN QB . 100 . HB* 1 1
1130 1 2 2 2 3 LYS H . 101 . HN 1 1
1131 1 1 2 2 2 ASN QB . 100 . HB* 1 1
1131 1 2 2 2 3 LYS HA . 101 . HA 1 1
1132 1 1 2 2 2 ASN QB . 100 . HB* 1 1
1132 1 2 2 2 3 LYS QD . 101 . HD* 1 1
1133 1 1 2 2 2 ASN QB . 100 . HB* 1 1
1133 1 2 2 2 3 LYS QE . 101 . HE* 1 1
1134 1 1 2 2 2 ASN QB . 100 . HB* 1 1
1134 1 2 2 2 3 LYS QG . 101 . HG* 1 1
1135 1 1 2 2 3 LYS H . 101 . HN 1 1
1135 1 2 2 2 3 LYS QB . 101 . HB* 1 1
1136 1 1 2 2 3 LYS H . 101 . HN 1 1
1136 1 2 2 2 3 LYS QD . 101 . HD* 1 1
1137 1 1 2 2 3 LYS H . 101 . HN 1 1
1137 1 2 2 2 3 LYS QE . 101 . HE* 1 1
1138 1 1 2 2 3 LYS H . 101 . HN 1 1
1138 1 2 2 2 3 LYS QG . 101 . HG* 1 1
1139 1 1 2 2 3 LYS H . 101 . HN 1 1
1139 1 2 2 2 4 THR H . 102 . HN 1 1
1140 1 1 2 2 3 LYS HA . 101 . HA 1 1
1140 1 2 2 2 3 LYS QD . 101 . HD* 1 1
1141 1 1 2 2 3 LYS HA . 101 . HA 1 1
1141 1 2 2 2 3 LYS QE . 101 . HE* 1 1
1142 1 1 2 2 3 LYS HA . 101 . HA 1 1
1142 1 2 2 2 3 LYS QG . 101 . HG* 1 1
1143 1 1 2 2 3 LYS HA . 101 . HA 1 1
1143 1 2 2 2 4 THR H . 102 . HN 1 1
1144 1 1 2 2 3 LYS QB . 101 . HB* 1 1
1144 1 2 2 2 4 THR H . 102 . HN 1 1
1145 1 1 2 2 3 LYS QB . 101 . HB* 1 1
1145 1 2 2 2 4 THR HA . 102 . HA 1 1
1146 1 1 2 2 3 LYS QB . 101 . HB* 1 1
1146 1 2 2 2 5 LEU H . 103 . HN 1 1
1147 1 1 2 2 3 LYS HB2 . 101 . HB2 1 1
1147 1 2 2 2 4 THR H . 102 . HN 1 1
1148 1 1 2 2 3 LYS HB3 . 101 . HB1 1 1
1148 1 2 2 2 4 THR H . 102 . HN 1 1
1149 1 1 2 2 3 LYS QE . 101 . HE* 1 1
1149 1 2 2 2 3 LYS QG . 101 . HG* 1 1
1150 1 1 2 2 3 LYS QG . 101 . HG* 1 1
1150 1 2 2 2 4 THR H . 102 . HN 1 1
1151 1 1 2 2 4 THR H . 102 . HN 1 1
1151 1 2 2 2 4 THR HB . 102 . HB 1 1
1152 1 1 2 2 4 THR H . 102 . HN 1 1
1152 1 2 2 2 4 THR MG . 102 . HG2* 1 1
1153 1 1 2 2 4 THR H . 102 . HN 1 1
1153 1 2 2 2 5 LEU H . 103 . HN 1 1
1154 1 1 2 2 4 THR HA . 102 . HA 1 1
1154 1 2 2 2 4 THR MG . 102 . HG2* 1 1
1155 1 1 2 2 4 THR HA . 102 . HA 1 1
1155 1 2 2 2 5 LEU H . 103 . HN 1 1
1156 1 1 2 2 4 THR HA . 102 . HA 1 1
1156 1 2 2 2 5 LEU HG . 103 . HG 1 1
1157 1 1 2 2 4 THR HA . 102 . HA 1 1
1157 1 2 2 2 14 TYR QD . 112 . HD* 1 1
1158 1 1 2 2 4 THR HA . 102 . HA 1 1
1158 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1159 1 1 2 2 4 THR HA . 102 . HA 1 1
1159 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1160 1 1 2 2 4 THR HB . 102 . HB 1 1
1160 1 2 2 2 5 LEU H . 103 . HN 1 1
1161 1 1 2 2 4 THR HB . 102 . HB 1 1
1161 1 2 2 2 14 TYR QD . 112 . HD* 1 1
1162 1 1 2 2 4 THR HB . 102 . HB 1 1
1162 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1163 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1163 1 2 2 2 5 LEU H . 103 . HN 1 1
1164 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1164 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
1165 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1165 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1166 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1166 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1167 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1167 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1168 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1168 1 2 2 2 15 GLN HG2 . 113 . HG2 1 1
1169 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1169 1 2 2 2 15 GLN QG . 113 . HG* 1 1
1170 1 1 2 2 4 THR MG . 102 . HG2* 1 1
1170 1 2 2 2 15 GLN HG3 . 113 . HG1 1 1
1171 1 1 2 2 5 LEU H . 103 . HN 1 1
1171 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
1172 1 1 2 2 5 LEU H . 103 . HN 1 1
1172 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
1173 1 1 2 2 5 LEU H . 103 . HN 1 1
1173 1 2 2 2 5 LEU HG . 103 . HG 1 1
1174 1 1 2 2 5 LEU H . 103 . HN 1 1
1174 1 2 2 2 6 LYS H . 104 . HN 1 1
1175 1 1 2 2 5 LEU H . 103 . HN 1 1
1175 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1176 1 1 2 2 5 LEU H . 103 . HN 1 1
1176 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1177 1 1 2 2 5 LEU HA . 103 . HA 1 1
1177 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
1178 1 1 2 2 5 LEU HA . 103 . HA 1 1
1178 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
1179 1 1 2 2 5 LEU HA . 103 . HA 1 1
1179 1 2 2 2 5 LEU HG . 103 . HG 1 1
1180 1 1 2 2 5 LEU HA . 103 . HA 1 1
1180 1 2 2 2 6 LYS H . 104 . HN 1 1
1181 1 1 2 2 5 LEU HA . 103 . HA 1 1
1181 1 2 2 2 6 LYS HA . 104 . HA 1 1
1182 1 1 2 2 5 LEU QB . 103 . HB* 1 1
1182 1 2 2 2 6 LYS H . 104 . HN 1 1
1183 1 1 2 2 5 LEU QB . 103 . HB* 1 1
1183 1 2 2 2 10 PHE H . 108 . HN 1 1
1184 1 1 2 2 5 LEU QB . 103 . HB* 1 1
1184 1 2 2 2 11 ASP H . 109 . HN 1 1
1185 1 1 2 2 5 LEU QB . 103 . HB* 1 1
1185 1 2 2 2 11 ASP HA . 109 . HA 1 1
1186 1 1 2 2 5 LEU QB . 103 . HB* 1 1
1186 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1187 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1187 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
1188 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1188 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
1189 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1189 1 2 2 2 6 LYS H . 104 . HN 1 1
1190 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1190 1 2 2 2 11 ASP H . 109 . HN 1 1
1191 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1191 1 2 2 2 11 ASP HA . 109 . HA 1 1
1192 1 1 2 2 5 LEU HB2 . 103 . HB2 1 1
1192 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1193 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1193 1 2 2 2 5 LEU MD1 . 103 . HD1* 1 1
1194 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1194 1 2 2 2 5 LEU MD2 . 103 . HD2* 1 1
1195 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1195 1 2 2 2 6 LYS H . 104 . HN 1 1
1196 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1196 1 2 2 2 11 ASP H . 109 . HN 1 1
1197 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1197 1 2 2 2 11 ASP HA . 109 . HA 1 1
1198 1 1 2 2 5 LEU HB3 . 103 . HB1 1 1
1198 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1199 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1199 1 2 2 2 6 LYS H . 104 . HN 1 1
1200 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1200 1 2 2 2 10 PHE H . 108 . HN 1 1
1201 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1201 1 2 2 2 10 PHE HB2 . 108 . HB2 1 1
1202 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1202 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
1203 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1203 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1204 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1204 1 2 2 2 11 ASP H . 109 . HN 1 1
1205 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1205 1 2 2 2 11 ASP HA . 109 . HA 1 1
1206 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1206 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1207 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1207 1 2 2 2 12 ASP H . 110 . HN 1 1
1208 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1208 1 2 2 2 14 TYR H . 112 . HN 1 1
1209 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1209 1 2 2 2 14 TYR HA . 112 . HA 1 1
1210 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1210 1 2 2 2 14 TYR HB2 . 112 . HB2 1 1
1211 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1211 1 2 2 2 14 TYR QB . 112 . HB* 1 1
1212 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1212 1 2 2 2 14 TYR HB3 . 112 . HB1 1 1
1213 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1213 1 2 2 2 14 TYR QD . 112 . HD* 1 1
1214 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1214 1 2 2 2 15 GLN H . 113 . HN 1 1
1215 1 1 2 2 5 LEU MD1 . 103 . HD1* 1 1
1215 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1216 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1216 1 2 2 2 6 LYS H . 104 . HN 1 1
1217 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1217 1 2 2 2 6 LYS QB . 104 . HB* 1 1
1218 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1218 1 2 2 2 6 LYS QD . 104 . HD* 1 1
1219 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1219 1 2 2 2 7 THR H . 105 . HN 1 1
1220 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1220 1 2 2 2 10 PHE HB2 . 108 . HB2 1 1
1221 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1221 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
1222 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1222 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1223 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1223 1 2 2 2 11 ASP H . 109 . HN 1 1
1224 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1224 1 2 2 2 11 ASP HA . 109 . HA 1 1
1225 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1225 1 2 2 2 14 TYR H . 112 . HN 1 1
1226 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1226 1 2 2 2 14 TYR QB . 112 . HB* 1 1
1227 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1227 1 2 2 2 14 TYR QD . 112 . HD* 1 1
1228 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1228 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1229 1 1 2 2 5 LEU MD2 . 103 . HD2* 1 1
1229 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1230 1 1 2 2 5 LEU HG . 103 . HG 1 1
1230 1 2 2 2 6 LYS H . 104 . HN 1 1
1231 1 1 2 2 5 LEU HG . 103 . HG 1 1
1231 1 2 2 2 11 ASP H . 109 . HN 1 1
1232 1 1 2 2 5 LEU HG . 103 . HG 1 1
1232 1 2 2 2 11 ASP HA . 109 . HA 1 1
1233 1 1 2 2 6 LYS H . 104 . HN 1 1
1233 1 2 2 2 6 LYS QB . 104 . HB* 1 1
1234 1 1 2 2 6 LYS H . 104 . HN 1 1
1234 1 2 2 2 6 LYS QD . 104 . HD* 1 1
1235 1 1 2 2 6 LYS H . 104 . HN 1 1
1235 1 2 2 2 6 LYS QE . 104 . HE* 1 1
1236 1 1 2 2 6 LYS H . 104 . HN 1 1
1236 1 2 2 2 6 LYS QG . 104 . HG* 1 1
1237 1 1 2 2 6 LYS H . 104 . HN 1 1
1237 1 2 2 2 7 THR H . 105 . HN 1 1
1238 1 1 2 2 6 LYS H . 104 . HN 1 1
1238 1 2 2 2 11 ASP HA . 109 . HA 1 1
1239 1 1 2 2 6 LYS H . 104 . HN 1 1
1239 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1240 1 1 2 2 6 LYS HA . 104 . HA 1 1
1240 1 2 2 2 6 LYS QD . 104 . HD* 1 1
1241 1 1 2 2 6 LYS HA . 104 . HA 1 1
1241 1 2 2 2 6 LYS QE . 104 . HE* 1 1
1242 1 1 2 2 6 LYS HA . 104 . HA 1 1
1242 1 2 2 2 6 LYS HG2 . 104 . HG2 1 1
1243 1 1 2 2 6 LYS HA . 104 . HA 1 1
1243 1 2 2 2 6 LYS QG . 104 . HG* 1 1
1244 1 1 2 2 6 LYS HA . 104 . HA 1 1
1244 1 2 2 2 6 LYS HG3 . 104 . HG1 1 1
1245 1 1 2 2 6 LYS HA . 104 . HA 1 1
1245 1 2 2 2 7 THR HA . 105 . HA 1 1
1246 1 1 2 2 6 LYS QB . 104 . HB* 1 1
1246 1 2 2 2 6 LYS QD . 104 . HD* 1 1
1247 1 1 2 2 6 LYS QB . 104 . HB* 1 1
1247 1 2 2 2 6 LYS QE . 104 . HE* 1 1
1248 1 1 2 2 6 LYS QB . 104 . HB* 1 1
1248 1 2 2 2 7 THR H . 105 . HN 1 1
1249 1 1 2 2 6 LYS QB . 104 . HB* 1 1
1249 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1250 1 1 2 2 6 LYS QE . 104 . HE* 1 1
1250 1 2 2 2 6 LYS HG2 . 104 . HG2 1 1
1251 1 1 2 2 6 LYS QE . 104 . HE* 1 1
1251 1 2 2 2 6 LYS QG . 104 . HG* 1 1
1252 1 1 2 2 6 LYS QE . 104 . HE* 1 1
1252 1 2 2 2 6 LYS HG3 . 104 . HG1 1 1
1253 1 1 2 2 6 LYS QG . 104 . HG* 1 1
1253 1 2 2 2 7 THR H . 105 . HN 1 1
1254 1 1 2 2 7 THR H . 105 . HN 1 1
1254 1 2 2 2 7 THR HB . 105 . HB 1 1
1255 1 1 2 2 7 THR H . 105 . HN 1 1
1255 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1256 1 1 2 2 7 THR H . 105 . HN 1 1
1256 1 2 2 2 8 LYS H . 106 . HN 1 1
1257 1 1 2 2 7 THR H . 105 . HN 1 1
1257 1 2 2 2 10 PHE H . 108 . HN 1 1
1258 1 1 2 2 7 THR H . 105 . HN 1 1
1258 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1259 1 1 2 2 7 THR HA . 105 . HA 1 1
1259 1 2 2 2 7 THR MG . 105 . HG2* 1 1
1260 1 1 2 2 7 THR HA . 105 . HA 1 1
1260 1 2 2 2 8 LYS H . 106 . HN 1 1
1261 1 1 2 2 7 THR HA . 105 . HA 1 1
1261 1 2 2 2 8 LYS HB2 . 106 . HB2 1 1
1262 1 1 2 2 7 THR HA . 105 . HA 1 1
1262 1 2 2 2 8 LYS HB3 . 106 . HB1 1 1
1263 1 1 2 2 7 THR HA . 105 . HA 1 1
1263 1 2 2 2 9 ALA MB . 107 . HB* 1 1
1264 1 1 2 2 7 THR HB . 105 . HB 1 1
1264 1 2 2 2 9 ALA H . 107 . HN 1 1
1265 1 1 2 2 7 THR HB . 105 . HB 1 1
1265 1 2 2 2 10 PHE H . 108 . HN 1 1
1266 1 1 2 2 7 THR HB . 105 . HB 1 1
1266 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1267 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1267 1 2 2 2 8 LYS H . 106 . HN 1 1
1268 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1268 1 2 2 2 8 LYS HB2 . 106 . HB2 1 1
1269 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1269 1 2 2 2 8 LYS HB3 . 106 . HB1 1 1
1270 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1270 1 2 2 2 8 LYS QG . 106 . HG* 1 1
1271 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1271 1 2 2 2 9 ALA H . 107 . HN 1 1
1272 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1272 1 2 2 2 9 ALA HA . 107 . HA 1 1
1273 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1273 1 2 2 2 9 ALA MB . 107 . HB* 1 1
1274 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1274 1 2 2 2 10 PHE H . 108 . HN 1 1
1275 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1275 1 2 2 2 10 PHE HB2 . 108 . HB2 1 1
1276 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1276 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
1277 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1277 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1278 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1278 1 2 2 2 10 PHE QE . 108 . HE* 1 1
1279 1 1 2 2 7 THR MG . 105 . HG2* 1 1
1279 1 2 2 2 11 ASP H . 109 . HN 1 1
1280 1 1 2 2 8 LYS H . 106 . HN 1 1
1280 1 2 2 2 8 LYS HB2 . 106 . HB2 1 1
1281 1 1 2 2 8 LYS H . 106 . HN 1 1
1281 1 2 2 2 8 LYS HB3 . 106 . HB1 1 1
1282 1 1 2 2 8 LYS H . 106 . HN 1 1
1282 1 2 2 2 8 LYS QD . 106 . HD* 1 1
1283 1 1 2 2 8 LYS H . 106 . HN 1 1
1283 1 2 2 2 8 LYS QE . 106 . HE* 1 1
1284 1 1 2 2 8 LYS H . 106 . HN 1 1
1284 1 2 2 2 8 LYS QG . 106 . HG* 1 1
1285 1 1 2 2 8 LYS H . 106 . HN 1 1
1285 1 2 2 2 9 ALA H . 107 . HN 1 1
1286 1 1 2 2 8 LYS HA . 106 . HA 1 1
1286 1 2 2 2 8 LYS HD2 . 106 . HD2 1 1
1287 1 1 2 2 8 LYS HA . 106 . HA 1 1
1287 1 2 2 2 8 LYS QD . 106 . HD* 1 1
1288 1 1 2 2 8 LYS HA . 106 . HA 1 1
1288 1 2 2 2 8 LYS HD3 . 106 . HD1 1 1
1289 1 1 2 2 8 LYS HA . 106 . HA 1 1
1289 1 2 2 2 8 LYS QE . 106 . HE* 1 1
1290 1 1 2 2 8 LYS HA . 106 . HA 1 1
1290 1 2 2 2 8 LYS QG . 106 . HG* 1 1
1291 1 1 2 2 8 LYS HA . 106 . HA 1 1
1291 1 2 2 2 9 ALA H . 107 . HN 1 1
1292 1 1 2 2 8 LYS HA . 106 . HA 1 1
1292 1 2 2 2 9 ALA MB . 107 . HB* 1 1
1293 1 1 2 2 8 LYS HA . 106 . HA 1 1
1293 1 2 2 2 10 PHE H . 108 . HN 1 1
1294 1 1 2 2 8 LYS HA . 106 . HA 1 1
1294 1 2 2 2 11 ASP H . 109 . HN 1 1
1295 1 1 2 2 8 LYS HA . 106 . HA 1 1
1295 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1296 1 1 2 2 8 LYS HA . 106 . HA 1 1
1296 1 2 2 2 12 ASP H . 110 . HN 1 1
1297 1 1 2 2 8 LYS HB2 . 106 . HB2 1 1
1297 1 2 2 2 8 LYS HD2 . 106 . HD2 1 1
1298 1 1 2 2 8 LYS HB2 . 106 . HB2 1 1
1298 1 2 2 2 8 LYS QD . 106 . HD* 1 1
1299 1 1 2 2 8 LYS HB2 . 106 . HB2 1 1
1299 1 2 2 2 8 LYS HD3 . 106 . HD1 1 1
1300 1 1 2 2 8 LYS HB2 . 106 . HB2 1 1
1300 1 2 2 2 8 LYS QE . 106 . HE* 1 1
1301 1 1 2 2 8 LYS HB2 . 106 . HB2 1 1
1301 1 2 2 2 9 ALA H . 107 . HN 1 1
1302 1 1 2 2 8 LYS HB3 . 106 . HB1 1 1
1302 1 2 2 2 8 LYS QD . 106 . HD* 1 1
1303 1 1 2 2 8 LYS HB3 . 106 . HB1 1 1
1303 1 2 2 2 9 ALA H . 107 . HN 1 1
1304 1 1 2 2 8 LYS HB3 . 106 . HB1 1 1
1304 1 2 2 2 9 ALA MB . 107 . HB* 1 1
1305 1 1 2 2 8 LYS HB3 . 106 . HB1 1 1
1305 1 2 2 2 11 ASP H . 109 . HN 1 1
1306 1 1 2 2 8 LYS QD . 106 . HD* 1 1
1306 1 2 2 2 9 ALA H . 107 . HN 1 1
1307 1 1 2 2 8 LYS QD . 106 . HD* 1 1
1307 1 2 2 2 11 ASP H . 109 . HN 1 1
1308 1 1 2 2 8 LYS QD . 106 . HD* 1 1
1308 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1309 1 1 2 2 8 LYS QD . 106 . HD* 1 1
1309 1 2 2 2 12 ASP H . 110 . HN 1 1
1310 1 1 2 2 8 LYS HD2 . 106 . HD2 1 1
1310 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1311 1 1 2 2 8 LYS HD3 . 106 . HD1 1 1
1311 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1312 1 1 2 2 8 LYS QE . 106 . HE* 1 1
1312 1 2 2 2 8 LYS QG . 106 . HG* 1 1
1313 1 1 2 2 8 LYS QG . 106 . HG* 1 1
1313 1 2 2 2 9 ALA H . 107 . HN 1 1
1314 1 1 2 2 8 LYS QG . 106 . HG* 1 1
1314 1 2 2 2 11 ASP H . 109 . HN 1 1
1315 1 1 2 2 8 LYS QG . 106 . HG* 1 1
1315 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1316 1 1 2 2 8 LYS QG . 106 . HG* 1 1
1316 1 2 2 2 12 ASP H . 110 . HN 1 1
1317 1 1 2 2 9 ALA H . 107 . HN 1 1
1317 1 2 2 2 9 ALA MB . 107 . HB* 1 1
1318 1 1 2 2 9 ALA H . 107 . HN 1 1
1318 1 2 2 2 10 PHE H . 108 . HN 1 1
1319 1 1 2 2 9 ALA H . 107 . HN 1 1
1319 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1320 1 1 2 2 9 ALA H . 107 . HN 1 1
1320 1 2 2 2 12 ASP H . 110 . HN 1 1
1321 1 1 2 2 9 ALA H . 107 . HN 1 1
1321 1 2 2 2 12 ASP QB . 110 . HB* 1 1
1322 1 1 2 2 9 ALA HA . 107 . HA 1 1
1322 1 2 2 2 11 ASP H . 109 . HN 1 1
1323 1 1 2 2 9 ALA HA . 107 . HA 1 1
1323 1 2 2 2 12 ASP H . 110 . HN 1 1
1324 1 1 2 2 9 ALA HA . 107 . HA 1 1
1324 1 2 2 2 12 ASP QB . 110 . HB* 1 1
1325 1 1 2 2 9 ALA MB . 107 . HB* 1 1
1325 1 2 2 2 10 PHE H . 108 . HN 1 1
1326 1 1 2 2 9 ALA MB . 107 . HB* 1 1
1326 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1327 1 1 2 2 9 ALA MB . 107 . HB* 1 1
1327 1 2 2 2 10 PHE QE . 108 . HE* 1 1
1328 1 1 2 2 9 ALA MB . 107 . HB* 1 1
1328 1 2 2 2 11 ASP H . 109 . HN 1 1
1329 1 1 2 2 9 ALA MB . 107 . HB* 1 1
1329 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1330 1 1 2 2 10 PHE H . 108 . HN 1 1
1330 1 2 2 2 10 PHE HB2 . 108 . HB2 1 1
1331 1 1 2 2 10 PHE H . 108 . HN 1 1
1331 1 2 2 2 10 PHE HB3 . 108 . HB1 1 1
1332 1 1 2 2 10 PHE H . 108 . HN 1 1
1332 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1333 1 1 2 2 10 PHE H . 108 . HN 1 1
1333 1 2 2 2 10 PHE QE . 108 . HE* 1 1
1334 1 1 2 2 10 PHE H . 108 . HN 1 1
1334 1 2 2 2 11 ASP H . 109 . HN 1 1
1335 1 1 2 2 10 PHE H . 108 . HN 1 1
1335 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1336 1 1 2 2 10 PHE H . 108 . HN 1 1
1336 1 2 2 2 12 ASP H . 110 . HN 1 1
1337 1 1 2 2 10 PHE H . 108 . HN 1 1
1337 1 2 2 2 13 ILE H . 111 . HN 1 1
1338 1 1 2 2 10 PHE HA . 108 . HA 1 1
1338 1 2 2 2 10 PHE QD . 108 . HD* 1 1
1339 1 1 2 2 10 PHE HA . 108 . HA 1 1
1339 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1340 1 1 2 2 10 PHE HB2 . 108 . HB2 1 1
1340 1 2 2 2 11 ASP H . 109 . HN 1 1
1341 1 1 2 2 10 PHE HB2 . 108 . HB2 1 1
1341 1 2 2 2 11 ASP HA . 109 . HA 1 1
1342 1 1 2 2 10 PHE HB3 . 108 . HB1 1 1
1342 1 2 2 2 11 ASP H . 109 . HN 1 1
1343 1 1 2 2 10 PHE HB3 . 108 . HB1 1 1
1343 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1344 1 1 2 2 10 PHE HB3 . 108 . HB1 1 1
1344 1 2 2 2 90 LEU QD . 188 . HD* 1 1
1345 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1345 1 2 2 2 11 ASP H . 109 . HN 1 1
1346 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1346 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1347 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1347 1 2 2 2 86 LEU QD . 184 . HD* 1 1
1348 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1348 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
1349 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1349 1 2 2 2 90 LEU QD . 188 . HD* 1 1
1350 1 1 2 2 10 PHE QD . 108 . HD* 1 1
1350 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
1351 1 1 2 2 10 PHE QE . 108 . HE* 1 1
1351 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
1352 1 1 2 2 10 PHE QE . 108 . HE* 1 1
1352 1 2 2 2 90 LEU QD . 188 . HD* 1 1
1353 1 1 2 2 10 PHE QE . 108 . HE* 1 1
1353 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
1354 1 1 2 2 10 PHE HZ . 108 . HZ 1 1
1354 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
1355 1 1 2 2 10 PHE HZ . 108 . HZ 1 1
1355 1 2 2 2 90 LEU QD . 188 . HD* 1 1
1356 1 1 2 2 10 PHE HZ . 108 . HZ 1 1
1356 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
1357 1 1 2 2 11 ASP H . 109 . HN 1 1
1357 1 2 2 2 11 ASP QB . 109 . HB* 1 1
1358 1 1 2 2 11 ASP H . 109 . HN 1 1
1358 1 2 2 2 12 ASP H . 110 . HN 1 1
1359 1 1 2 2 11 ASP H . 109 . HN 1 1
1359 1 2 2 2 12 ASP HA . 110 . HA 1 1
1360 1 1 2 2 11 ASP H . 109 . HN 1 1
1360 1 2 2 2 13 ILE H . 111 . HN 1 1
1361 1 1 2 2 11 ASP HA . 109 . HA 1 1
1361 1 2 2 2 12 ASP QB . 110 . HB* 1 1
1362 1 1 2 2 11 ASP HA . 109 . HA 1 1
1362 1 2 2 2 15 GLN H . 113 . HN 1 1
1363 1 1 2 2 11 ASP QB . 109 . HB* 1 1
1363 1 2 2 2 12 ASP H . 110 . HN 1 1
1364 1 1 2 2 11 ASP QB . 109 . HB* 1 1
1364 1 2 2 2 12 ASP HA . 110 . HA 1 1
1365 1 1 2 2 11 ASP QB . 109 . HB* 1 1
1365 1 2 2 2 14 TYR H . 112 . HN 1 1
1366 1 1 2 2 12 ASP H . 110 . HN 1 1
1366 1 2 2 2 12 ASP QB . 110 . HB* 1 1
1367 1 1 2 2 12 ASP H . 110 . HN 1 1
1367 1 2 2 2 13 ILE H . 111 . HN 1 1
1368 1 1 2 2 12 ASP H . 110 . HN 1 1
1368 1 2 2 2 13 ILE HB . 111 . HB 1 1
1369 1 1 2 2 12 ASP H . 110 . HN 1 1
1369 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1370 1 1 2 2 12 ASP H . 110 . HN 1 1
1370 1 2 2 2 14 TYR H . 112 . HN 1 1
1371 1 1 2 2 12 ASP HA . 110 . HA 1 1
1371 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1372 1 1 2 2 12 ASP HA . 110 . HA 1 1
1372 1 2 2 2 13 ILE HG13 . 111 . HG11 1 1
1373 1 1 2 2 12 ASP HA . 110 . HA 1 1
1373 1 2 2 2 15 GLN H . 113 . HN 1 1
1374 1 1 2 2 12 ASP HA . 110 . HA 1 1
1374 1 2 2 2 15 GLN QB . 113 . HB* 1 1
1375 1 1 2 2 12 ASP HA . 110 . HA 1 1
1375 1 2 2 2 15 GLN QG . 113 . HG* 1 1
1376 1 1 2 2 12 ASP HA . 110 . HA 1 1
1376 1 2 2 2 16 ASN H . 114 . HN 1 1
1377 1 1 2 2 12 ASP HA . 110 . HA 1 1
1377 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1378 1 1 2 2 12 ASP HA . 110 . HA 1 1
1378 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1379 1 1 2 2 12 ASP QB . 110 . HB* 1 1
1379 1 2 2 2 13 ILE H . 111 . HN 1 1
1380 1 1 2 2 12 ASP QB . 110 . HB* 1 1
1380 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1381 1 1 2 2 13 ILE H . 111 . HN 1 1
1381 1 2 2 2 13 ILE HB . 111 . HB 1 1
1382 1 1 2 2 13 ILE H . 111 . HN 1 1
1382 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1383 1 1 2 2 13 ILE H . 111 . HN 1 1
1383 1 2 2 2 13 ILE HG12 . 111 . HG12 1 1
1384 1 1 2 2 13 ILE H . 111 . HN 1 1
1384 1 2 2 2 13 ILE HG13 . 111 . HG11 1 1
1385 1 1 2 2 13 ILE H . 111 . HN 1 1
1385 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
1386 1 1 2 2 13 ILE H . 111 . HN 1 1
1386 1 2 2 2 14 TYR H . 112 . HN 1 1
1387 1 1 2 2 13 ILE H . 111 . HN 1 1
1387 1 2 2 2 14 TYR QB . 112 . HB* 1 1
1388 1 1 2 2 13 ILE H . 111 . HN 1 1
1388 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1389 1 1 2 2 13 ILE HA . 111 . HA 1 1
1389 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1390 1 1 2 2 13 ILE HA . 111 . HA 1 1
1390 1 2 2 2 13 ILE HG12 . 111 . HG12 1 1
1391 1 1 2 2 13 ILE HA . 111 . HA 1 1
1391 1 2 2 2 13 ILE HG13 . 111 . HG11 1 1
1392 1 1 2 2 13 ILE HA . 111 . HA 1 1
1392 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
1393 1 1 2 2 13 ILE HA . 111 . HA 1 1
1393 1 2 2 2 15 GLN H . 113 . HN 1 1
1394 1 1 2 2 13 ILE HA . 111 . HA 1 1
1394 1 2 2 2 16 ASN H . 114 . HN 1 1
1395 1 1 2 2 13 ILE HA . 111 . HA 1 1
1395 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1396 1 1 2 2 13 ILE HA . 111 . HA 1 1
1396 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1397 1 1 2 2 13 ILE HB . 111 . HB 1 1
1397 1 2 2 2 13 ILE MD . 111 . HD1* 1 1
1398 1 1 2 2 13 ILE HB . 111 . HB 1 1
1398 1 2 2 2 14 TYR H . 112 . HN 1 1
1399 1 1 2 2 13 ILE HB . 111 . HB 1 1
1399 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1400 1 1 2 2 13 ILE HB . 111 . HB 1 1
1400 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1401 1 1 2 2 13 ILE HB . 111 . HB 1 1
1401 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
1402 1 1 2 2 13 ILE HB . 111 . HB 1 1
1402 1 2 2 2 89 LYS HB3 . 187 . HB1 1 1
1403 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1403 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
1404 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1404 1 2 2 2 14 TYR H . 112 . HN 1 1
1405 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1405 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1406 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1406 1 2 2 2 86 LEU HA . 184 . HA 1 1
1407 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1407 1 2 2 2 86 LEU QD . 184 . HD* 1 1
1408 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1408 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
1409 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1409 1 2 2 2 89 LYS HB3 . 187 . HB1 1 1
1410 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1410 1 2 2 2 89 LYS QG . 187 . HG* 1 1
1411 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1411 1 2 2 2 90 LEU H . 188 . HN 1 1
1412 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1412 1 2 2 2 90 LEU HA . 188 . HA 1 1
1413 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1413 1 2 2 2 90 LEU QB . 188 . HB* 1 1
1414 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1414 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
1415 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1415 1 2 2 2 90 LEU QD . 188 . HD* 1 1
1416 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1416 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
1417 1 1 2 2 13 ILE MD . 111 . HD1* 1 1
1417 1 2 2 2 90 LEU HG . 188 . HG 1 1
1418 1 1 2 2 13 ILE HG12 . 111 . HG12 1 1
1418 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
1419 1 1 2 2 13 ILE HG12 . 111 . HG12 1 1
1419 1 2 2 2 89 LYS H . 187 . HN 1 1
1420 1 1 2 2 13 ILE HG12 . 111 . HG12 1 1
1420 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
1421 1 1 2 2 13 ILE HG12 . 111 . HG12 1 1
1421 1 2 2 2 89 LYS HB3 . 187 . HB1 1 1
1422 1 1 2 2 13 ILE HG13 . 111 . HG11 1 1
1422 1 2 2 2 13 ILE MG . 111 . HG2* 1 1
1423 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1423 1 2 2 2 14 TYR H . 112 . HN 1 1
1424 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1424 1 2 2 2 14 TYR HA . 112 . HA 1 1
1425 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1425 1 2 2 2 15 GLN H . 113 . HN 1 1
1426 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1426 1 2 2 2 16 ASN H . 114 . HN 1 1
1427 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1427 1 2 2 2 17 SER H . 115 . HN 1 1
1428 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1428 1 2 2 2 17 SER QB . 115 . HB* 1 1
1429 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1429 1 2 2 2 86 LEU HA . 184 . HA 1 1
1430 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1430 1 2 2 2 86 LEU QD . 184 . HD* 1 1
1431 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1431 1 2 2 2 88 ASP H . 186 . HN 1 1
1432 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1432 1 2 2 2 89 LYS H . 187 . HN 1 1
1433 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1433 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
1434 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1434 1 2 2 2 89 LYS HB3 . 187 . HB1 1 1
1435 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1435 1 2 2 2 89 LYS QE . 187 . HE* 1 1
1436 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1436 1 2 2 2 89 LYS QG . 187 . HG* 1 1
1437 1 1 2 2 13 ILE MG . 111 . HG2* 1 1
1437 1 2 2 2 90 LEU H . 188 . HN 1 1
1438 1 1 2 2 14 TYR H . 112 . HN 1 1
1438 1 2 2 2 14 TYR HB2 . 112 . HB2 1 1
1439 1 1 2 2 14 TYR H . 112 . HN 1 1
1439 1 2 2 2 14 TYR QB . 112 . HB* 1 1
1440 1 1 2 2 14 TYR H . 112 . HN 1 1
1440 1 2 2 2 14 TYR HB3 . 112 . HB1 1 1
1441 1 1 2 2 14 TYR H . 112 . HN 1 1
1441 1 2 2 2 14 TYR QD . 112 . HD* 1 1
1442 1 1 2 2 14 TYR H . 112 . HN 1 1
1442 1 2 2 2 15 GLN H . 113 . HN 1 1
1443 1 1 2 2 14 TYR H . 112 . HN 1 1
1443 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1444 1 1 2 2 14 TYR H . 112 . HN 1 1
1444 1 2 2 2 86 LEU QD . 184 . HD* 1 1
1445 1 1 2 2 14 TYR HA . 112 . HA 1 1
1445 1 2 2 2 16 ASN H . 114 . HN 1 1
1446 1 1 2 2 14 TYR HA . 112 . HA 1 1
1446 1 2 2 2 17 SER H . 115 . HN 1 1
1447 1 1 2 2 14 TYR HA . 112 . HA 1 1
1447 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1448 1 1 2 2 14 TYR QB . 112 . HB* 1 1
1448 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1449 1 1 2 2 14 TYR HB2 . 112 . HB2 1 1
1449 1 2 2 2 15 GLN H . 113 . HN 1 1
1450 1 1 2 2 14 TYR HB3 . 112 . HB1 1 1
1450 1 2 2 2 15 GLN H . 113 . HN 1 1
1451 1 1 2 2 14 TYR QD . 112 . HD* 1 1
1451 1 2 2 2 15 GLN H . 113 . HN 1 1
1452 1 1 2 2 14 TYR QD . 112 . HD* 1 1
1452 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1453 1 1 2 2 14 TYR QD . 112 . HD* 1 1
1453 1 2 2 2 20 LEU HG . 118 . HG 1 1
1454 1 1 2 2 14 TYR QD . 112 . HD* 1 1
1454 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1455 1 1 2 2 14 TYR QE . 112 . HE* 1 1
1455 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1456 1 1 2 2 14 TYR QE . 112 . HE* 1 1
1456 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1457 1 1 2 2 14 TYR QE . 112 . HE* 1 1
1457 1 2 2 2 21 GLN HA . 119 . HA 1 1
1458 1 1 2 2 14 TYR QE . 112 . HE* 1 1
1458 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1459 1 1 2 2 15 GLN H . 113 . HN 1 1
1459 1 2 2 2 15 GLN HB2 . 113 . HB2 1 1
1460 1 1 2 2 15 GLN H . 113 . HN 1 1
1460 1 2 2 2 15 GLN HB3 . 113 . HB1 1 1
1461 1 1 2 2 15 GLN H . 113 . HN 1 1
1461 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1462 1 1 2 2 15 GLN H . 113 . HN 1 1
1462 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1463 1 1 2 2 15 GLN H . 113 . HN 1 1
1463 1 2 2 2 15 GLN HG2 . 113 . HG2 1 1
1464 1 1 2 2 15 GLN H . 113 . HN 1 1
1464 1 2 2 2 15 GLN QG . 113 . HG* 1 1
1465 1 1 2 2 15 GLN H . 113 . HN 1 1
1465 1 2 2 2 15 GLN HG3 . 113 . HG1 1 1
1466 1 1 2 2 15 GLN H . 113 . HN 1 1
1466 1 2 2 2 16 ASN H . 114 . HN 1 1
1467 1 1 2 2 15 GLN H . 113 . HN 1 1
1467 1 2 2 2 16 ASN HA . 114 . HA 1 1
1468 1 1 2 2 15 GLN H . 113 . HN 1 1
1468 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1469 1 1 2 2 15 GLN H . 113 . HN 1 1
1469 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1470 1 1 2 2 15 GLN H . 113 . HN 1 1
1470 1 2 2 2 17 SER H . 115 . HN 1 1
1471 1 1 2 2 15 GLN HA . 113 . HA 1 1
1471 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1472 1 1 2 2 15 GLN HA . 113 . HA 1 1
1472 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1473 1 1 2 2 15 GLN HA . 113 . HA 1 1
1473 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1474 1 1 2 2 15 GLN HA . 113 . HA 1 1
1474 1 2 2 2 17 SER H . 115 . HN 1 1
1475 1 1 2 2 15 GLN QB . 113 . HB* 1 1
1475 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1476 1 1 2 2 15 GLN QB . 113 . HB* 1 1
1476 1 2 2 2 16 ASN H . 114 . HN 1 1
1477 1 1 2 2 15 GLN QB . 113 . HB* 1 1
1477 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1478 1 1 2 2 15 GLN HB2 . 113 . HB2 1 1
1478 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1479 1 1 2 2 15 GLN HB2 . 113 . HB2 1 1
1479 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1480 1 1 2 2 15 GLN HB2 . 113 . HB2 1 1
1480 1 2 2 2 16 ASN H . 114 . HN 1 1
1481 1 1 2 2 15 GLN HB2 . 113 . HB2 1 1
1481 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1482 1 1 2 2 15 GLN HB2 . 113 . HB2 1 1
1482 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1483 1 1 2 2 15 GLN HB3 . 113 . HB1 1 1
1483 1 2 2 2 15 GLN HE21 . 113 . HE21 1 1
1484 1 1 2 2 15 GLN HB3 . 113 . HB1 1 1
1484 1 2 2 2 15 GLN HE22 . 113 . HE22 1 1
1485 1 1 2 2 15 GLN HB3 . 113 . HB1 1 1
1485 1 2 2 2 16 ASN H . 114 . HN 1 1
1486 1 1 2 2 15 GLN HB3 . 113 . HB1 1 1
1486 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1487 1 1 2 2 15 GLN HB3 . 113 . HB1 1 1
1487 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1488 1 1 2 2 15 GLN QG . 113 . HG* 1 1
1488 1 2 2 2 16 ASN H . 114 . HN 1 1
1489 1 1 2 2 15 GLN QG . 113 . HG* 1 1
1489 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1490 1 1 2 2 16 ASN H . 114 . HN 1 1
1490 1 2 2 2 16 ASN HB2 . 114 . HB2 1 1
1491 1 1 2 2 16 ASN H . 114 . HN 1 1
1491 1 2 2 2 16 ASN HB3 . 114 . HB1 1 1
1492 1 1 2 2 16 ASN H . 114 . HN 1 1
1492 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1493 1 1 2 2 16 ASN HA . 114 . HA 1 1
1493 1 2 2 2 16 ASN HD21 . 114 . HD21 1 1
1494 1 1 2 2 16 ASN HA . 114 . HA 1 1
1494 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1495 1 1 2 2 16 ASN HB2 . 114 . HB2 1 1
1495 1 2 2 2 16 ASN HD22 . 114 . HD22 1 1
1496 1 1 2 2 16 ASN HB2 . 114 . HB2 1 1
1496 1 2 2 2 17 SER H . 115 . HN 1 1
1497 1 1 2 2 16 ASN HB3 . 114 . HB1 1 1
1497 1 2 2 2 17 SER H . 115 . HN 1 1
1498 1 1 2 2 17 SER H . 115 . HN 1 1
1498 1 2 2 2 17 SER HB2 . 115 . HB2 1 1
1499 1 1 2 2 17 SER H . 115 . HN 1 1
1499 1 2 2 2 17 SER QB . 115 . HB* 1 1
1500 1 1 2 2 17 SER H . 115 . HN 1 1
1500 1 2 2 2 17 SER HB3 . 115 . HB1 1 1
1501 1 1 2 2 17 SER H . 115 . HN 1 1
1501 1 2 2 2 17 SER HG . 115 . HG 1 1
1502 1 1 2 2 17 SER H . 115 . HN 1 1
1502 1 2 2 2 18 ALA H . 116 . HN 1 1
1503 1 1 2 2 17 SER H . 115 . HN 1 1
1503 1 2 2 2 18 ALA MB . 116 . HB* 1 1
1504 1 1 2 2 17 SER H . 115 . HN 1 1
1504 1 2 2 2 20 LEU H . 118 . HN 1 1
1505 1 1 2 2 17 SER H . 115 . HN 1 1
1505 1 2 2 2 20 LEU HB3 . 118 . HB1 1 1
1506 1 1 2 2 17 SER H . 115 . HN 1 1
1506 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1507 1 1 2 2 17 SER HA . 115 . HA 1 1
1507 1 2 2 2 18 ALA H . 116 . HN 1 1
1508 1 1 2 2 17 SER HA . 115 . HA 1 1
1508 1 2 2 2 18 ALA MB . 116 . HB* 1 1
1509 1 1 2 2 17 SER HA . 115 . HA 1 1
1509 1 2 2 2 19 GLU H . 117 . HN 1 1
1510 1 1 2 2 17 SER QB . 115 . HB* 1 1
1510 1 2 2 2 18 ALA H . 116 . HN 1 1
1511 1 1 2 2 17 SER QB . 115 . HB* 1 1
1511 1 2 2 2 19 GLU H . 117 . HN 1 1
1512 1 1 2 2 17 SER QB . 115 . HB* 1 1
1512 1 2 2 2 20 LEU HB2 . 118 . HB2 1 1
1513 1 1 2 2 17 SER QB . 115 . HB* 1 1
1513 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1514 1 1 2 2 17 SER QB . 115 . HB* 1 1
1514 1 2 2 2 20 LEU HG . 118 . HG 1 1
1515 1 1 2 2 17 SER QB . 115 . HB* 1 1
1515 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1516 1 1 2 2 17 SER QB . 115 . HB* 1 1
1516 1 2 2 2 86 LEU HA . 184 . HA 1 1
1517 1 1 2 2 17 SER HB2 . 115 . HB2 1 1
1517 1 2 2 2 20 LEU H . 118 . HN 1 1
1518 1 1 2 2 17 SER HB2 . 115 . HB2 1 1
1518 1 2 2 2 20 LEU HB3 . 118 . HB1 1 1
1519 1 1 2 2 17 SER HB2 . 115 . HB2 1 1
1519 1 2 2 2 20 LEU HG . 118 . HG 1 1
1520 1 1 2 2 17 SER HB3 . 115 . HB1 1 1
1520 1 2 2 2 20 LEU H . 118 . HN 1 1
1521 1 1 2 2 17 SER HB3 . 115 . HB1 1 1
1521 1 2 2 2 20 LEU HB3 . 118 . HB1 1 1
1522 1 1 2 2 17 SER HB3 . 115 . HB1 1 1
1522 1 2 2 2 20 LEU HG . 118 . HG 1 1
1523 1 1 2 2 17 SER HG . 115 . HG 1 1
1523 1 2 2 2 19 GLU H . 117 . HN 1 1
1524 1 1 2 2 18 ALA H . 116 . HN 1 1
1524 1 2 2 2 18 ALA MB . 116 . HB* 1 1
1525 1 1 2 2 18 ALA H . 116 . HN 1 1
1525 1 2 2 2 19 GLU H . 117 . HN 1 1
1526 1 1 2 2 18 ALA H . 116 . HN 1 1
1526 1 2 2 2 19 GLU QG . 117 . HG* 1 1
1527 1 1 2 2 18 ALA H . 116 . HN 1 1
1527 1 2 2 2 20 LEU H . 118 . HN 1 1
1528 1 1 2 2 18 ALA HA . 116 . HA 1 1
1528 1 2 2 2 20 LEU H . 118 . HN 1 1
1529 1 1 2 2 18 ALA HA . 116 . HA 1 1
1529 1 2 2 2 21 GLN H . 119 . HN 1 1
1530 1 1 2 2 18 ALA HA . 116 . HA 1 1
1530 1 2 2 2 21 GLN QB . 119 . HB* 1 1
1531 1 1 2 2 18 ALA HA . 116 . HA 1 1
1531 1 2 2 2 21 GLN QG . 119 . HG* 1 1
1532 1 1 2 2 18 ALA HA . 116 . HA 1 1
1532 1 2 2 2 22 GLU H . 120 . HN 1 1
1533 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1533 1 2 2 2 19 GLU H . 117 . HN 1 1
1534 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1534 1 2 2 2 19 GLU HA . 117 . HA 1 1
1535 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1535 1 2 2 2 19 GLU QB . 117 . HB* 1 1
1536 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1536 1 2 2 2 20 LEU H . 118 . HN 1 1
1537 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1537 1 2 2 2 21 GLN H . 119 . HN 1 1
1538 1 1 2 2 18 ALA MB . 116 . HB* 1 1
1538 1 2 2 2 22 GLU H . 120 . HN 1 1
1539 1 1 2 2 19 GLU H . 117 . HN 1 1
1539 1 2 2 2 19 GLU QB . 117 . HB* 1 1
1540 1 1 2 2 19 GLU H . 117 . HN 1 1
1540 1 2 2 2 19 GLU HG2 . 117 . HG2 1 1
1541 1 1 2 2 19 GLU H . 117 . HN 1 1
1541 1 2 2 2 19 GLU QG . 117 . HG* 1 1
1542 1 1 2 2 19 GLU H . 117 . HN 1 1
1542 1 2 2 2 19 GLU HG3 . 117 . HG1 1 1
1543 1 1 2 2 19 GLU H . 117 . HN 1 1
1543 1 2 2 2 20 LEU H . 118 . HN 1 1
1544 1 1 2 2 19 GLU H . 117 . HN 1 1
1544 1 2 2 2 20 LEU HB3 . 118 . HB1 1 1
1545 1 1 2 2 19 GLU H . 117 . HN 1 1
1545 1 2 2 2 21 GLN H . 119 . HN 1 1
1546 1 1 2 2 19 GLU H . 117 . HN 1 1
1546 1 2 2 2 21 GLN QB . 119 . HB* 1 1
1547 1 1 2 2 19 GLU H . 117 . HN 1 1
1547 1 2 2 2 22 GLU H . 120 . HN 1 1
1548 1 1 2 2 19 GLU H . 117 . HN 1 1
1548 1 2 2 2 22 GLU QB . 120 . HB* 1 1
1549 1 1 2 2 19 GLU H . 117 . HN 1 1
1549 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1550 1 1 2 2 19 GLU HA . 117 . HA 1 1
1550 1 2 2 2 19 GLU HG2 . 117 . HG2 1 1
1551 1 1 2 2 19 GLU HA . 117 . HA 1 1
1551 1 2 2 2 19 GLU QG . 117 . HG* 1 1
1552 1 1 2 2 19 GLU HA . 117 . HA 1 1
1552 1 2 2 2 19 GLU HG3 . 117 . HG1 1 1
1553 1 1 2 2 19 GLU HA . 117 . HA 1 1
1553 1 2 2 2 22 GLU H . 120 . HN 1 1
1554 1 1 2 2 19 GLU HA . 117 . HA 1 1
1554 1 2 2 2 22 GLU HB3 . 120 . HB1 1 1
1555 1 1 2 2 19 GLU HA . 117 . HA 1 1
1555 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1556 1 1 2 2 19 GLU HA . 117 . HA 1 1
1556 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1557 1 1 2 2 19 GLU HA . 117 . HA 1 1
1557 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1558 1 1 2 2 19 GLU HA . 117 . HA 1 1
1558 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1559 1 1 2 2 19 GLU QB . 117 . HB* 1 1
1559 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1560 1 1 2 2 19 GLU QB . 117 . HB* 1 1
1560 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1561 1 1 2 2 19 GLU QB . 117 . HB* 1 1
1561 1 2 2 2 85 ILE HG12 . 183 . HG12 1 1
1562 1 1 2 2 19 GLU QB . 117 . HB* 1 1
1562 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1563 1 1 2 2 19 GLU QG . 117 . HG* 1 1
1563 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1564 1 1 2 2 19 GLU QG . 117 . HG* 1 1
1564 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1565 1 1 2 2 19 GLU HG2 . 117 . HG2 1 1
1565 1 2 2 2 20 LEU H . 118 . HN 1 1
1566 1 1 2 2 19 GLU HG2 . 117 . HG2 1 1
1566 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1567 1 1 2 2 19 GLU HG2 . 117 . HG2 1 1
1567 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1568 1 1 2 2 19 GLU HG3 . 117 . HG1 1 1
1568 1 2 2 2 20 LEU H . 118 . HN 1 1
1569 1 1 2 2 19 GLU HG3 . 117 . HG1 1 1
1569 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1570 1 1 2 2 19 GLU HG3 . 117 . HG1 1 1
1570 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1571 1 1 2 2 20 LEU H . 118 . HN 1 1
1571 1 2 2 2 20 LEU HB2 . 118 . HB2 1 1
1572 1 1 2 2 20 LEU H . 118 . HN 1 1
1572 1 2 2 2 20 LEU HB3 . 118 . HB1 1 1
1573 1 1 2 2 20 LEU H . 118 . HN 1 1
1573 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
1574 1 1 2 2 20 LEU H . 118 . HN 1 1
1574 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1575 1 1 2 2 20 LEU H . 118 . HN 1 1
1575 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
1576 1 1 2 2 20 LEU H . 118 . HN 1 1
1576 1 2 2 2 20 LEU HG . 118 . HG 1 1
1577 1 1 2 2 20 LEU H . 118 . HN 1 1
1577 1 2 2 2 21 GLN H . 119 . HN 1 1
1578 1 1 2 2 20 LEU H . 118 . HN 1 1
1578 1 2 2 2 21 GLN QB . 119 . HB* 1 1
1579 1 1 2 2 20 LEU H . 118 . HN 1 1
1579 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1580 1 1 2 2 20 LEU H . 118 . HN 1 1
1580 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1581 1 1 2 2 20 LEU HA . 118 . HA 1 1
1581 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1582 1 1 2 2 20 LEU HA . 118 . HA 1 1
1582 1 2 2 2 20 LEU HG . 118 . HG 1 1
1583 1 1 2 2 20 LEU HA . 118 . HA 1 1
1583 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1584 1 1 2 2 20 LEU HA . 118 . HA 1 1
1584 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1585 1 1 2 2 20 LEU HA . 118 . HA 1 1
1585 1 2 2 2 23 LEU HG . 121 . HG 1 1
1586 1 1 2 2 20 LEU HA . 118 . HA 1 1
1586 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1587 1 1 2 2 20 LEU HA . 118 . HA 1 1
1587 1 2 2 2 85 ILE HB . 183 . HB 1 1
1588 1 1 2 2 20 LEU HA . 118 . HA 1 1
1588 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1589 1 1 2 2 20 LEU HA . 118 . HA 1 1
1589 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1590 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1590 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
1591 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1591 1 2 2 2 20 LEU QD . 118 . HD* 1 1
1592 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1592 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
1593 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1593 1 2 2 2 21 GLN H . 119 . HN 1 1
1594 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1594 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1595 1 1 2 2 20 LEU HB2 . 118 . HB2 1 1
1595 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
1596 1 1 2 2 20 LEU HB3 . 118 . HB1 1 1
1596 1 2 2 2 20 LEU MD1 . 118 . HD1* 1 1
1597 1 1 2 2 20 LEU HB3 . 118 . HB1 1 1
1597 1 2 2 2 20 LEU MD2 . 118 . HD2* 1 1
1598 1 1 2 2 20 LEU HB3 . 118 . HB1 1 1
1598 1 2 2 2 21 GLN H . 119 . HN 1 1
1599 1 1 2 2 20 LEU HB3 . 118 . HB1 1 1
1599 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1600 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1600 1 2 2 2 21 GLN H . 119 . HN 1 1
1601 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1601 1 2 2 2 22 GLU H . 120 . HN 1 1
1602 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1602 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1603 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1603 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1604 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1604 1 2 2 2 24 LEU HG . 122 . HG 1 1
1605 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1605 1 2 2 2 82 PHE H . 180 . HN 1 1
1606 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1606 1 2 2 2 82 PHE HA . 180 . HA 1 1
1607 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1607 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1608 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1608 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1609 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1609 1 2 2 2 83 CYS H . 181 . HN 1 1
1610 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1610 1 2 2 2 85 ILE H . 183 . HN 1 1
1611 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1611 1 2 2 2 85 ILE HB . 183 . HB 1 1
1612 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1612 1 2 2 2 86 LEU H . 184 . HN 1 1
1613 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1613 1 2 2 2 86 LEU HA . 184 . HA 1 1
1614 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1614 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
1615 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1615 1 2 2 2 86 LEU HB3 . 184 . HB1 1 1
1616 1 1 2 2 20 LEU QD . 118 . HD* 1 1
1616 1 2 2 2 86 LEU QD . 184 . HD* 1 1
1617 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1617 1 2 2 2 23 LEU H . 121 . HN 1 1
1618 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1618 1 2 2 2 24 LEU H . 122 . HN 1 1
1619 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1619 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1620 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1620 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1621 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1621 1 2 2 2 86 LEU HA . 184 . HA 1 1
1622 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1622 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
1623 1 1 2 2 20 LEU MD1 . 118 . HD1* 1 1
1623 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
1624 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1624 1 2 2 2 23 LEU H . 121 . HN 1 1
1625 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1625 1 2 2 2 24 LEU H . 122 . HN 1 1
1626 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1626 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1627 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1627 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1628 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1628 1 2 2 2 86 LEU HA . 184 . HA 1 1
1629 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1629 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
1630 1 1 2 2 20 LEU MD2 . 118 . HD2* 1 1
1630 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
1631 1 1 2 2 20 LEU HG . 118 . HG 1 1
1631 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1632 1 1 2 2 21 GLN H . 119 . HN 1 1
1632 1 2 2 2 21 GLN QB . 119 . HB* 1 1
1633 1 1 2 2 21 GLN H . 119 . HN 1 1
1633 1 2 2 2 21 GLN HE21 . 119 . HE21 1 1
1634 1 1 2 2 21 GLN H . 119 . HN 1 1
1634 1 2 2 2 21 GLN QG . 119 . HG* 1 1
1635 1 1 2 2 21 GLN H . 119 . HN 1 1
1635 1 2 2 2 22 GLU H . 120 . HN 1 1
1636 1 1 2 2 21 GLN H . 119 . HN 1 1
1636 1 2 2 2 22 GLU HB3 . 120 . HB1 1 1
1637 1 1 2 2 21 GLN HA . 119 . HA 1 1
1637 1 2 2 2 21 GLN HE21 . 119 . HE21 1 1
1638 1 1 2 2 21 GLN HA . 119 . HA 1 1
1638 1 2 2 2 21 GLN HE22 . 119 . HE22 1 1
1639 1 1 2 2 21 GLN HA . 119 . HA 1 1
1639 1 2 2 2 21 GLN QG . 119 . HG* 1 1
1640 1 1 2 2 21 GLN HA . 119 . HA 1 1
1640 1 2 2 2 22 GLU H . 120 . HN 1 1
1641 1 1 2 2 21 GLN HA . 119 . HA 1 1
1641 1 2 2 2 24 LEU H . 122 . HN 1 1
1642 1 1 2 2 21 GLN HA . 119 . HA 1 1
1642 1 2 2 2 24 LEU QB . 122 . HB* 1 1
1643 1 1 2 2 21 GLN HA . 119 . HA 1 1
1643 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1644 1 1 2 2 21 GLN HA . 119 . HA 1 1
1644 1 2 2 2 24 LEU HG . 122 . HG 1 1
1645 1 1 2 2 21 GLN QB . 119 . HB* 1 1
1645 1 2 2 2 21 GLN HE22 . 119 . HE22 1 1
1646 1 1 2 2 21 GLN HE21 . 119 . HE21 1 1
1646 1 2 2 2 24 LEU H . 122 . HN 1 1
1647 1 1 2 2 21 GLN HE21 . 119 . HE21 1 1
1647 1 2 2 2 24 LEU HB2 . 122 . HB2 1 1
1648 1 1 2 2 21 GLN HE21 . 119 . HE21 1 1
1648 1 2 2 2 24 LEU QB . 122 . HB* 1 1
1649 1 1 2 2 21 GLN HE21 . 119 . HE21 1 1
1649 1 2 2 2 24 LEU HB3 . 122 . HB1 1 1
1650 1 1 2 2 21 GLN HE21 . 119 . HE21 1 1
1650 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1651 1 1 2 2 21 GLN HE22 . 119 . HE22 1 1
1651 1 2 2 2 24 LEU H . 122 . HN 1 1
1652 1 1 2 2 21 GLN HE22 . 119 . HE22 1 1
1652 1 2 2 2 24 LEU QB . 122 . HB* 1 1
1653 1 1 2 2 21 GLN QG . 119 . HG* 1 1
1653 1 2 2 2 22 GLU H . 120 . HN 1 1
1654 1 1 2 2 21 GLN QG . 119 . HG* 1 1
1654 1 2 2 2 22 GLU HA . 120 . HA 1 1
1655 1 1 2 2 21 GLN QG . 119 . HG* 1 1
1655 1 2 2 2 24 LEU QB . 122 . HB* 1 1
1656 1 1 2 2 22 GLU H . 120 . HN 1 1
1656 1 2 2 2 22 GLU HB2 . 120 . HB2 1 1
1657 1 1 2 2 22 GLU H . 120 . HN 1 1
1657 1 2 2 2 22 GLU QB . 120 . HB* 1 1
1658 1 1 2 2 22 GLU H . 120 . HN 1 1
1658 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1659 1 1 2 2 22 GLU H . 120 . HN 1 1
1659 1 2 2 2 22 GLU HG3 . 120 . HG1 1 1
1660 1 1 2 2 22 GLU H . 120 . HN 1 1
1660 1 2 2 2 23 LEU H . 121 . HN 1 1
1661 1 1 2 2 22 GLU H . 120 . HN 1 1
1661 1 2 2 2 23 LEU HG . 121 . HG 1 1
1662 1 1 2 2 22 GLU H . 120 . HN 1 1
1662 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1663 1 1 2 2 22 GLU H . 120 . HN 1 1
1663 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1664 1 1 2 2 22 GLU HA . 120 . HA 1 1
1664 1 2 2 2 22 GLU HG2 . 120 . HG2 1 1
1665 1 1 2 2 22 GLU HA . 120 . HA 1 1
1665 1 2 2 2 22 GLU HG3 . 120 . HG1 1 1
1666 1 1 2 2 22 GLU HA . 120 . HA 1 1
1666 1 2 2 2 25 LYS H . 123 . HN 1 1
1667 1 1 2 2 22 GLU HA . 120 . HA 1 1
1667 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1668 1 1 2 2 22 GLU QB . 120 . HB* 1 1
1668 1 2 2 2 23 LEU H . 121 . HN 1 1
1669 1 1 2 2 22 GLU HB2 . 120 . HB2 1 1
1669 1 2 2 2 23 LEU H . 121 . HN 1 1
1670 1 1 2 2 22 GLU HB3 . 120 . HB1 1 1
1670 1 2 2 2 23 LEU H . 121 . HN 1 1
1671 1 1 2 2 22 GLU HB3 . 120 . HB1 1 1
1671 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1672 1 1 2 2 22 GLU HG2 . 120 . HG2 1 1
1672 1 2 2 2 23 LEU H . 121 . HN 1 1
1673 1 1 2 2 22 GLU HG2 . 120 . HG2 1 1
1673 1 2 2 2 23 LEU HA . 121 . HA 1 1
1674 1 1 2 2 22 GLU HG2 . 120 . HG2 1 1
1674 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1675 1 1 2 2 22 GLU HG2 . 120 . HG2 1 1
1675 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1676 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1676 1 2 2 2 23 LEU H . 121 . HN 1 1
1677 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1677 1 2 2 2 23 LEU HG . 121 . HG 1 1
1678 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1678 1 2 2 2 24 LEU H . 122 . HN 1 1
1679 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1679 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1680 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1680 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1681 1 1 2 2 22 GLU HG3 . 120 . HG1 1 1
1681 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1682 1 1 2 2 23 LEU H . 121 . HN 1 1
1682 1 2 2 2 23 LEU HB2 . 121 . HB2 1 1
1683 1 1 2 2 23 LEU H . 121 . HN 1 1
1683 1 2 2 2 23 LEU QB . 121 . HB* 1 1
1684 1 1 2 2 23 LEU H . 121 . HN 1 1
1684 1 2 2 2 23 LEU HB3 . 121 . HB1 1 1
1685 1 1 2 2 23 LEU H . 121 . HN 1 1
1685 1 2 2 2 23 LEU MD1 . 121 . HD1* 1 1
1686 1 1 2 2 23 LEU H . 121 . HN 1 1
1686 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1687 1 1 2 2 23 LEU H . 121 . HN 1 1
1687 1 2 2 2 23 LEU MD2 . 121 . HD2* 1 1
1688 1 1 2 2 23 LEU H . 121 . HN 1 1
1688 1 2 2 2 23 LEU HG . 121 . HG 1 1
1689 1 1 2 2 23 LEU H . 121 . HN 1 1
1689 1 2 2 2 24 LEU H . 122 . HN 1 1
1690 1 1 2 2 23 LEU H . 121 . HN 1 1
1690 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1691 1 1 2 2 23 LEU H . 121 . HN 1 1
1691 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1692 1 1 2 2 23 LEU HA . 121 . HA 1 1
1692 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1693 1 1 2 2 23 LEU HA . 121 . HA 1 1
1693 1 2 2 2 23 LEU HG . 121 . HG 1 1
1694 1 1 2 2 23 LEU HA . 121 . HA 1 1
1694 1 2 2 2 25 LYS H . 123 . HN 1 1
1695 1 1 2 2 23 LEU HA . 121 . HA 1 1
1695 1 2 2 2 26 TYR QD . 124 . HD* 1 1
1696 1 1 2 2 23 LEU HA . 121 . HA 1 1
1696 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1697 1 1 2 2 23 LEU HA . 121 . HA 1 1
1697 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1698 1 1 2 2 23 LEU QB . 121 . HB* 1 1
1698 1 2 2 2 23 LEU QD . 121 . HD* 1 1
1699 1 1 2 2 23 LEU QB . 121 . HB* 1 1
1699 1 2 2 2 24 LEU H . 122 . HN 1 1
1700 1 1 2 2 23 LEU QB . 121 . HB* 1 1
1700 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1701 1 1 2 2 23 LEU QB . 121 . HB* 1 1
1701 1 2 2 2 82 PHE H . 180 . HN 1 1
1702 1 1 2 2 23 LEU HB2 . 121 . HB2 1 1
1702 1 2 2 2 24 LEU H . 122 . HN 1 1
1703 1 1 2 2 23 LEU HB3 . 121 . HB1 1 1
1703 1 2 2 2 24 LEU H . 122 . HN 1 1
1704 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1704 1 2 2 2 24 LEU H . 122 . HN 1 1
1705 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1705 1 2 2 2 26 TYR QD . 124 . HD* 1 1
1706 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1706 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1707 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1707 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1708 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1708 1 2 2 2 78 ALA H . 176 . HN 1 1
1709 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1709 1 2 2 2 78 ALA HA . 176 . HA 1 1
1710 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1710 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1711 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1711 1 2 2 2 79 ILE HA . 177 . HA 1 1
1712 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1712 1 2 2 2 81 GLU H . 179 . HN 1 1
1713 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1713 1 2 2 2 81 GLU HA . 179 . HA 1 1
1714 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1714 1 2 2 2 81 GLU QB . 179 . HB* 1 1
1715 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1715 1 2 2 2 81 GLU QG . 179 . HG* 1 1
1716 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1716 1 2 2 2 82 PHE H . 180 . HN 1 1
1717 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1717 1 2 2 2 82 PHE HA . 180 . HA 1 1
1718 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1718 1 2 2 2 82 PHE QB . 180 . HB* 1 1
1719 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1719 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1720 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1720 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1721 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1721 1 2 2 2 83 CYS H . 181 . HN 1 1
1722 1 1 2 2 23 LEU QD . 121 . HD* 1 1
1722 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
1723 1 1 2 2 23 LEU MD1 . 121 . HD1* 1 1
1723 1 2 2 2 78 ALA HA . 176 . HA 1 1
1724 1 1 2 2 23 LEU MD1 . 121 . HD1* 1 1
1724 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1725 1 1 2 2 23 LEU MD1 . 121 . HD1* 1 1
1725 1 2 2 2 81 GLU H . 179 . HN 1 1
1726 1 1 2 2 23 LEU MD1 . 121 . HD1* 1 1
1726 1 2 2 2 81 GLU QB . 179 . HB* 1 1
1727 1 1 2 2 23 LEU MD2 . 121 . HD2* 1 1
1727 1 2 2 2 78 ALA HA . 176 . HA 1 1
1728 1 1 2 2 23 LEU MD2 . 121 . HD2* 1 1
1728 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1729 1 1 2 2 23 LEU MD2 . 121 . HD2* 1 1
1729 1 2 2 2 81 GLU H . 179 . HN 1 1
1730 1 1 2 2 23 LEU MD2 . 121 . HD2* 1 1
1730 1 2 2 2 81 GLU QB . 179 . HB* 1 1
1731 1 1 2 2 23 LEU HG . 121 . HG 1 1
1731 1 2 2 2 24 LEU H . 122 . HN 1 1
1732 1 1 2 2 23 LEU HG . 121 . HG 1 1
1732 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1733 1 1 2 2 23 LEU HG . 121 . HG 1 1
1733 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1734 1 1 2 2 24 LEU H . 122 . HN 1 1
1734 1 2 2 2 24 LEU HB2 . 122 . HB2 1 1
1735 1 1 2 2 24 LEU H . 122 . HN 1 1
1735 1 2 2 2 24 LEU QB . 122 . HB* 1 1
1736 1 1 2 2 24 LEU H . 122 . HN 1 1
1736 1 2 2 2 24 LEU HB3 . 122 . HB1 1 1
1737 1 1 2 2 24 LEU H . 122 . HN 1 1
1737 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
1738 1 1 2 2 24 LEU H . 122 . HN 1 1
1738 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1739 1 1 2 2 24 LEU H . 122 . HN 1 1
1739 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
1740 1 1 2 2 24 LEU H . 122 . HN 1 1
1740 1 2 2 2 24 LEU HG . 122 . HG 1 1
1741 1 1 2 2 24 LEU H . 122 . HN 1 1
1741 1 2 2 2 25 LYS H . 123 . HN 1 1
1742 1 1 2 2 24 LEU H . 122 . HN 1 1
1742 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1743 1 1 2 2 24 LEU H . 122 . HN 1 1
1743 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1744 1 1 2 2 24 LEU H . 122 . HN 1 1
1744 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1745 1 1 2 2 24 LEU HA . 122 . HA 1 1
1745 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
1746 1 1 2 2 24 LEU HA . 122 . HA 1 1
1746 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1747 1 1 2 2 24 LEU HA . 122 . HA 1 1
1747 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
1748 1 1 2 2 24 LEU HA . 122 . HA 1 1
1748 1 2 2 2 24 LEU HG . 122 . HG 1 1
1749 1 1 2 2 24 LEU HA . 122 . HA 1 1
1749 1 2 2 2 25 LYS QB . 123 . HB* 1 1
1750 1 1 2 2 24 LEU HA . 122 . HA 1 1
1750 1 2 2 2 26 TYR H . 124 . HN 1 1
1751 1 1 2 2 24 LEU HA . 122 . HA 1 1
1751 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1752 1 1 2 2 24 LEU HA . 122 . HA 1 1
1752 1 2 2 2 30 LYS H . 128 . HN 1 1
1753 1 1 2 2 24 LEU HA . 122 . HA 1 1
1753 1 2 2 2 30 LYS HA . 128 . HA 1 1
1754 1 1 2 2 24 LEU QB . 122 . HB* 1 1
1754 1 2 2 2 24 LEU QD . 122 . HD* 1 1
1755 1 1 2 2 24 LEU QB . 122 . HB* 1 1
1755 1 2 2 2 25 LYS H . 123 . HN 1 1
1756 1 1 2 2 24 LEU QB . 122 . HB* 1 1
1756 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1757 1 1 2 2 24 LEU QB . 122 . HB* 1 1
1757 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1758 1 1 2 2 24 LEU HB2 . 122 . HB2 1 1
1758 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
1759 1 1 2 2 24 LEU HB2 . 122 . HB2 1 1
1759 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
1760 1 1 2 2 24 LEU HB3 . 122 . HB1 1 1
1760 1 2 2 2 24 LEU MD1 . 122 . HD1* 1 1
1761 1 1 2 2 24 LEU HB3 . 122 . HB1 1 1
1761 1 2 2 2 24 LEU MD2 . 122 . HD2* 1 1
1762 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1762 1 2 2 2 25 LYS H . 123 . HN 1 1
1763 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1763 1 2 2 2 26 TYR H . 124 . HN 1 1
1764 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1764 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1765 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1765 1 2 2 2 30 LYS HA . 128 . HA 1 1
1766 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1766 1 2 2 2 30 LYS QB . 128 . HB* 1 1
1767 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1767 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1768 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1768 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1769 1 1 2 2 24 LEU QD . 122 . HD* 1 1
1769 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1770 1 1 2 2 24 LEU MD1 . 122 . HD1* 1 1
1770 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1771 1 1 2 2 24 LEU MD1 . 122 . HD1* 1 1
1771 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1772 1 1 2 2 24 LEU MD2 . 122 . HD2* 1 1
1772 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1773 1 1 2 2 24 LEU MD2 . 122 . HD2* 1 1
1773 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1774 1 1 2 2 24 LEU HG . 122 . HG 1 1
1774 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1775 1 1 2 2 24 LEU HG . 122 . HG 1 1
1775 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1776 1 1 2 2 24 LEU HG . 122 . HG 1 1
1776 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1777 1 1 2 2 25 LYS H . 123 . HN 1 1
1777 1 2 2 2 25 LYS QB . 123 . HB* 1 1
1778 1 1 2 2 25 LYS H . 123 . HN 1 1
1778 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1779 1 1 2 2 25 LYS H . 123 . HN 1 1
1779 1 2 2 2 26 TYR H . 124 . HN 1 1
1780 1 1 2 2 25 LYS H . 123 . HN 1 1
1780 1 2 2 2 26 TYR HB2 . 124 . HB2 1 1
1781 1 1 2 2 25 LYS HA . 123 . HA 1 1
1781 1 2 2 2 25 LYS QG . 123 . HG* 1 1
1782 1 1 2 2 25 LYS QB . 123 . HB* 1 1
1782 1 2 2 2 26 TYR H . 124 . HN 1 1
1783 1 1 2 2 25 LYS QB . 123 . HB* 1 1
1783 1 2 2 2 26 TYR QD . 124 . HD* 1 1
1784 1 1 2 2 25 LYS QG . 123 . HG* 1 1
1784 1 2 2 2 26 TYR H . 124 . HN 1 1
1785 1 1 2 2 26 TYR H . 124 . HN 1 1
1785 1 2 2 2 26 TYR HB2 . 124 . HB2 1 1
1786 1 1 2 2 26 TYR H . 124 . HN 1 1
1786 1 2 2 2 26 TYR HB3 . 124 . HB1 1 1
1787 1 1 2 2 26 TYR H . 124 . HN 1 1
1787 1 2 2 2 26 TYR QD . 124 . HD* 1 1
1788 1 1 2 2 26 TYR H . 124 . HN 1 1
1788 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1789 1 1 2 2 26 TYR H . 124 . HN 1 1
1789 1 2 2 2 27 ASN H . 125 . HN 1 1
1790 1 1 2 2 26 TYR H . 124 . HN 1 1
1790 1 2 2 2 29 VAL H . 127 . HN 1 1
1791 1 1 2 2 26 TYR H . 124 . HN 1 1
1791 1 2 2 2 29 VAL HB . 127 . HB 1 1
1792 1 1 2 2 26 TYR H . 124 . HN 1 1
1792 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1793 1 1 2 2 26 TYR H . 124 . HN 1 1
1793 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1794 1 1 2 2 26 TYR H . 124 . HN 1 1
1794 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1795 1 1 2 2 26 TYR HA . 124 . HA 1 1
1795 1 2 2 2 26 TYR QD . 124 . HD* 1 1
1796 1 1 2 2 26 TYR HA . 124 . HA 1 1
1796 1 2 2 2 26 TYR QE . 124 . HE* 1 1
1797 1 1 2 2 26 TYR HA . 124 . HA 1 1
1797 1 2 2 2 27 ASN HB2 . 125 . HB2 1 1
1798 1 1 2 2 26 TYR HA . 124 . HA 1 1
1798 1 2 2 2 27 ASN QD . 125 . HD2* 1 1
1799 1 1 2 2 26 TYR HA . 124 . HA 1 1
1799 1 2 2 2 28 THR H . 126 . HN 1 1
1800 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1800 1 2 2 2 27 ASN H . 125 . HN 1 1
1801 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1801 1 2 2 2 28 THR H . 126 . HN 1 1
1802 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1802 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1803 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1803 1 2 2 2 29 VAL H . 127 . HN 1 1
1804 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1804 1 2 2 2 29 VAL HB . 127 . HB 1 1
1805 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1805 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1806 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1806 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1807 1 1 2 2 26 TYR HB2 . 124 . HB2 1 1
1807 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1808 1 1 2 2 26 TYR HB3 . 124 . HB1 1 1
1808 1 2 2 2 27 ASN H . 125 . HN 1 1
1809 1 1 2 2 26 TYR HB3 . 124 . HB1 1 1
1809 1 2 2 2 28 THR H . 126 . HN 1 1
1810 1 1 2 2 26 TYR HB3 . 124 . HB1 1 1
1810 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1811 1 1 2 2 26 TYR HB3 . 124 . HB1 1 1
1811 1 2 2 2 29 VAL H . 127 . HN 1 1
1812 1 1 2 2 26 TYR HB3 . 124 . HB1 1 1
1812 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1813 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1813 1 2 2 2 27 ASN H . 125 . HN 1 1
1814 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1814 1 2 2 2 28 THR H . 126 . HN 1 1
1815 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1815 1 2 2 2 28 THR HB . 126 . HB 1 1
1816 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1816 1 2 2 2 29 VAL H . 127 . HN 1 1
1817 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1817 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1818 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1818 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1819 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1819 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1820 1 1 2 2 26 TYR QD . 124 . HD* 1 1
1820 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1821 1 1 2 2 26 TYR QE . 124 . HE* 1 1
1821 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1822 1 1 2 2 27 ASN H . 125 . HN 1 1
1822 1 2 2 2 27 ASN HD21 . 125 . HD21 1 1
1823 1 1 2 2 27 ASN H . 125 . HN 1 1
1823 1 2 2 2 27 ASN QD . 125 . HD2* 1 1
1824 1 1 2 2 27 ASN H . 125 . HN 1 1
1824 1 2 2 2 27 ASN HD22 . 125 . HD22 1 1
1825 1 1 2 2 27 ASN H . 125 . HN 1 1
1825 1 2 2 2 28 THR H . 126 . HN 1 1
1826 1 1 2 2 27 ASN H . 125 . HN 1 1
1826 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1827 1 1 2 2 27 ASN HA . 125 . HA 1 1
1827 1 2 2 2 27 ASN QD . 125 . HD2* 1 1
1828 1 1 2 2 27 ASN HA . 125 . HA 1 1
1828 1 2 2 2 27 ASN HD22 . 125 . HD22 1 1
1829 1 1 2 2 27 ASN HA . 125 . HA 1 1
1829 1 2 2 2 29 VAL H . 127 . HN 1 1
1830 1 1 2 2 27 ASN HA . 125 . HA 1 1
1830 1 2 2 2 30 LYS H . 128 . HN 1 1
1831 1 1 2 2 27 ASN HA . 125 . HA 1 1
1831 1 2 2 2 30 LYS QB . 128 . HB* 1 1
1832 1 1 2 2 27 ASN HA . 125 . HA 1 1
1832 1 2 2 2 31 PHE H . 129 . HN 1 1
1833 1 1 2 2 27 ASN HB2 . 125 . HB2 1 1
1833 1 2 2 2 28 THR H . 126 . HN 1 1
1834 1 1 2 2 27 ASN HB2 . 125 . HB2 1 1
1834 1 2 2 2 28 THR HB . 126 . HB 1 1
1835 1 1 2 2 27 ASN HB3 . 125 . HB1 1 1
1835 1 2 2 2 28 THR H . 126 . HN 1 1
1836 1 1 2 2 28 THR H . 126 . HN 1 1
1836 1 2 2 2 28 THR HB . 126 . HB 1 1
1837 1 1 2 2 28 THR H . 126 . HN 1 1
1837 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1838 1 1 2 2 28 THR H . 126 . HN 1 1
1838 1 2 2 2 29 VAL H . 127 . HN 1 1
1839 1 1 2 2 28 THR H . 126 . HN 1 1
1839 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1840 1 1 2 2 28 THR H . 126 . HN 1 1
1840 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1841 1 1 2 2 28 THR H . 126 . HN 1 1
1841 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1842 1 1 2 2 28 THR H . 126 . HN 1 1
1842 1 2 2 2 30 LYS H . 128 . HN 1 1
1843 1 1 2 2 28 THR HA . 126 . HA 1 1
1843 1 2 2 2 28 THR MG . 126 . HG2* 1 1
1844 1 1 2 2 28 THR HA . 126 . HA 1 1
1844 1 2 2 2 31 PHE H . 129 . HN 1 1
1845 1 1 2 2 28 THR HA . 126 . HA 1 1
1845 1 2 2 2 31 PHE HA . 129 . HA 1 1
1846 1 1 2 2 28 THR HA . 126 . HA 1 1
1846 1 2 2 2 31 PHE HB2 . 129 . HB2 1 1
1847 1 1 2 2 28 THR HA . 126 . HA 1 1
1847 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
1848 1 1 2 2 28 THR HA . 126 . HA 1 1
1848 1 2 2 2 32 HIS H . 130 . HN 1 1
1849 1 1 2 2 28 THR HA . 126 . HA 1 1
1849 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1850 1 1 2 2 28 THR HB . 126 . HB 1 1
1850 1 2 2 2 29 VAL H . 127 . HN 1 1
1851 1 1 2 2 28 THR HB . 126 . HB 1 1
1851 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1852 1 1 2 2 28 THR HB . 126 . HB 1 1
1852 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
1853 1 1 2 2 28 THR HB . 126 . HB 1 1
1853 1 2 2 2 76 ASN QB . 174 . HB* 1 1
1854 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1854 1 2 2 2 29 VAL H . 127 . HN 1 1
1855 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1855 1 2 2 2 29 VAL HA . 127 . HA 1 1
1856 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1856 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1857 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1857 1 2 2 2 30 LYS H . 128 . HN 1 1
1858 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1858 1 2 2 2 32 HIS H . 130 . HN 1 1
1859 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1859 1 2 2 2 76 ASN HA . 174 . HA 1 1
1860 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1860 1 2 2 2 76 ASN HD21 . 174 . HD21 1 1
1861 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1861 1 2 2 2 76 ASN QD . 174 . HD2* 1 1
1862 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1862 1 2 2 2 76 ASN HD22 . 174 . HD22 1 1
1863 1 1 2 2 28 THR MG . 126 . HG2* 1 1
1863 1 2 2 2 78 ALA H . 176 . HN 1 1
1864 1 1 2 2 29 VAL H . 127 . HN 1 1
1864 1 2 2 2 29 VAL HB . 127 . HB 1 1
1865 1 1 2 2 29 VAL H . 127 . HN 1 1
1865 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1866 1 1 2 2 29 VAL H . 127 . HN 1 1
1866 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1867 1 1 2 2 29 VAL H . 127 . HN 1 1
1867 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1868 1 1 2 2 29 VAL H . 127 . HN 1 1
1868 1 2 2 2 30 LYS H . 128 . HN 1 1
1869 1 1 2 2 29 VAL H . 127 . HN 1 1
1869 1 2 2 2 30 LYS QB . 128 . HB* 1 1
1870 1 1 2 2 29 VAL H . 127 . HN 1 1
1870 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1871 1 1 2 2 29 VAL H . 127 . HN 1 1
1871 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1872 1 1 2 2 29 VAL HA . 127 . HA 1 1
1872 1 2 2 2 29 VAL MG1 . 127 . HG1* 1 1
1873 1 1 2 2 29 VAL HA . 127 . HA 1 1
1873 1 2 2 2 29 VAL QG . 127 . HG* 1 1
1874 1 1 2 2 29 VAL HA . 127 . HA 1 1
1874 1 2 2 2 29 VAL MG2 . 127 . HG2* 1 1
1875 1 1 2 2 29 VAL HA . 127 . HA 1 1
1875 1 2 2 2 31 PHE H . 129 . HN 1 1
1876 1 1 2 2 29 VAL HA . 127 . HA 1 1
1876 1 2 2 2 32 HIS H . 130 . HN 1 1
1877 1 1 2 2 29 VAL HA . 127 . HA 1 1
1877 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1878 1 1 2 2 29 VAL HA . 127 . HA 1 1
1878 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
1879 1 1 2 2 29 VAL HB . 127 . HB 1 1
1879 1 2 2 2 30 LYS H . 128 . HN 1 1
1880 1 1 2 2 29 VAL HB . 127 . HB 1 1
1880 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1881 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1881 1 2 2 2 30 LYS H . 128 . HN 1 1
1882 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1882 1 2 2 2 30 LYS HA . 128 . HA 1 1
1883 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1883 1 2 2 2 31 PHE H . 129 . HN 1 1
1884 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1884 1 2 2 2 33 LEU H . 131 . HN 1 1
1885 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1885 1 2 2 2 33 LEU HB2 . 131 . HB2 1 1
1886 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1886 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1887 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1887 1 2 2 2 33 LEU HG . 131 . HG 1 1
1888 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1888 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1889 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1889 1 2 2 2 76 ASN QB . 174 . HB* 1 1
1890 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1890 1 2 2 2 78 ALA H . 176 . HN 1 1
1891 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1891 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1892 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1892 1 2 2 2 79 ILE H . 177 . HN 1 1
1893 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1893 1 2 2 2 79 ILE HA . 177 . HA 1 1
1894 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1894 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
1895 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1895 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1896 1 1 2 2 29 VAL QG . 127 . HG* 1 1
1896 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1897 1 1 2 2 29 VAL MG1 . 127 . HG1* 1 1
1897 1 2 2 2 30 LYS H . 128 . HN 1 1
1898 1 1 2 2 29 VAL MG1 . 127 . HG1* 1 1
1898 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1899 1 1 2 2 29 VAL MG1 . 127 . HG1* 1 1
1899 1 2 2 2 79 ILE H . 177 . HN 1 1
1900 1 1 2 2 29 VAL MG1 . 127 . HG1* 1 1
1900 1 2 2 2 79 ILE HA . 177 . HA 1 1
1901 1 1 2 2 29 VAL MG1 . 127 . HG1* 1 1
1901 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1902 1 1 2 2 29 VAL MG2 . 127 . HG2* 1 1
1902 1 2 2 2 30 LYS H . 128 . HN 1 1
1903 1 1 2 2 29 VAL MG2 . 127 . HG2* 1 1
1903 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1904 1 1 2 2 29 VAL MG2 . 127 . HG2* 1 1
1904 1 2 2 2 79 ILE H . 177 . HN 1 1
1905 1 1 2 2 29 VAL MG2 . 127 . HG2* 1 1
1905 1 2 2 2 79 ILE HA . 177 . HA 1 1
1906 1 1 2 2 29 VAL MG2 . 127 . HG2* 1 1
1906 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1907 1 1 2 2 30 LYS H . 128 . HN 1 1
1907 1 2 2 2 30 LYS QB . 128 . HB* 1 1
1908 1 1 2 2 30 LYS H . 128 . HN 1 1
1908 1 2 2 2 31 PHE H . 129 . HN 1 1
1909 1 1 2 2 30 LYS H . 128 . HN 1 1
1909 1 2 2 2 32 HIS H . 130 . HN 1 1
1910 1 1 2 2 30 LYS H . 128 . HN 1 1
1910 1 2 2 2 78 ALA MB . 176 . HB* 1 1
1911 1 1 2 2 30 LYS HA . 128 . HA 1 1
1911 1 2 2 2 33 LEU H . 131 . HN 1 1
1912 1 1 2 2 30 LYS HA . 128 . HA 1 1
1912 1 2 2 2 33 LEU HB2 . 131 . HB2 1 1
1913 1 1 2 2 30 LYS HA . 128 . HA 1 1
1913 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
1914 1 1 2 2 30 LYS HA . 128 . HA 1 1
1914 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1915 1 1 2 2 30 LYS HA . 128 . HA 1 1
1915 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
1916 1 1 2 2 30 LYS HA . 128 . HA 1 1
1916 1 2 2 2 34 ALA H . 132 . HN 1 1
1917 1 1 2 2 30 LYS QB . 128 . HB* 1 1
1917 1 2 2 2 31 PHE H . 129 . HN 1 1
1918 1 1 2 2 30 LYS QB . 128 . HB* 1 1
1918 1 2 2 2 32 HIS H . 130 . HN 1 1
1919 1 1 2 2 31 PHE H . 129 . HN 1 1
1919 1 2 2 2 31 PHE HB2 . 129 . HB2 1 1
1920 1 1 2 2 31 PHE H . 129 . HN 1 1
1920 1 2 2 2 31 PHE HB3 . 129 . HB1 1 1
1921 1 1 2 2 31 PHE H . 129 . HN 1 1
1921 1 2 2 2 31 PHE QD . 129 . HD* 1 1
1922 1 1 2 2 31 PHE H . 129 . HN 1 1
1922 1 2 2 2 32 HIS H . 130 . HN 1 1
1923 1 1 2 2 31 PHE H . 129 . HN 1 1
1923 1 2 2 2 32 HIS QB . 130 . HB* 1 1
1924 1 1 2 2 31 PHE H . 129 . HN 1 1
1924 1 2 2 2 33 LEU H . 131 . HN 1 1
1925 1 1 2 2 31 PHE H . 129 . HN 1 1
1925 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1926 1 1 2 2 31 PHE HA . 129 . HA 1 1
1926 1 2 2 2 31 PHE QD . 129 . HD* 1 1
1927 1 1 2 2 31 PHE HA . 129 . HA 1 1
1927 1 2 2 2 31 PHE QE . 129 . HE* 1 1
1928 1 1 2 2 31 PHE HA . 129 . HA 1 1
1928 1 2 2 2 34 ALA H . 132 . HN 1 1
1929 1 1 2 2 31 PHE HA . 129 . HA 1 1
1929 1 2 2 2 34 ALA MB . 132 . HB* 1 1
1930 1 1 2 2 31 PHE HB3 . 129 . HB1 1 1
1930 1 2 2 2 32 HIS H . 130 . HN 1 1
1931 1 1 2 2 31 PHE QD . 129 . HD* 1 1
1931 1 2 2 2 32 HIS H . 130 . HN 1 1
1932 1 1 2 2 31 PHE QD . 129 . HD* 1 1
1932 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1933 1 1 2 2 31 PHE QD . 129 . HD* 1 1
1933 1 2 2 2 33 LEU H . 131 . HN 1 1
1934 1 1 2 2 31 PHE QE . 129 . HE* 1 1
1934 1 2 2 2 32 HIS H . 130 . HN 1 1
1935 1 1 2 2 31 PHE QE . 129 . HE* 1 1
1935 1 2 2 2 32 HIS QB . 130 . HB* 1 1
1936 1 1 2 2 31 PHE QE . 129 . HE* 1 1
1936 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1937 1 1 2 2 31 PHE QE . 129 . HE* 1 1
1937 1 2 2 2 35 LYS HD2 . 133 . HD2 1 1
1938 1 1 2 2 31 PHE QE . 129 . HE* 1 1
1938 1 2 2 2 35 LYS HD3 . 133 . HD1 1 1
1939 1 1 2 2 32 HIS H . 130 . HN 1 1
1939 1 2 2 2 32 HIS QB . 130 . HB* 1 1
1940 1 1 2 2 32 HIS H . 130 . HN 1 1
1940 1 2 2 2 32 HIS HD2 . 130 . HD2 1 1
1941 1 1 2 2 32 HIS H . 130 . HN 1 1
1941 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1942 1 1 2 2 32 HIS H . 130 . HN 1 1
1942 1 2 2 2 33 LEU H . 131 . HN 1 1
1943 1 1 2 2 32 HIS H . 130 . HN 1 1
1943 1 2 2 2 33 LEU HB2 . 131 . HB2 1 1
1944 1 1 2 2 32 HIS H . 130 . HN 1 1
1944 1 2 2 2 33 LEU HG . 131 . HG 1 1
1945 1 1 2 2 32 HIS H . 130 . HN 1 1
1945 1 2 2 2 34 ALA H . 132 . HN 1 1
1946 1 1 2 2 32 HIS H . 130 . HN 1 1
1946 1 2 2 2 34 ALA MB . 132 . HB* 1 1
1947 1 1 2 2 32 HIS H . 130 . HN 1 1
1947 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1948 1 1 2 2 32 HIS HA . 130 . HA 1 1
1948 1 2 2 2 32 HIS HD2 . 130 . HD2 1 1
1949 1 1 2 2 32 HIS HA . 130 . HA 1 1
1949 1 2 2 2 32 HIS HE1 . 130 . HE1 1 1
1950 1 1 2 2 32 HIS HA . 130 . HA 1 1
1950 1 2 2 2 34 ALA H . 132 . HN 1 1
1951 1 1 2 2 32 HIS HA . 130 . HA 1 1
1951 1 2 2 2 35 LYS H . 133 . HN 1 1
1952 1 1 2 2 32 HIS HA . 130 . HA 1 1
1952 1 2 2 2 35 LYS QB . 133 . HB* 1 1
1953 1 1 2 2 32 HIS HA . 130 . HA 1 1
1953 1 2 2 2 36 VAL H . 134 . HN 1 1
1954 1 1 2 2 32 HIS HA . 130 . HA 1 1
1954 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1955 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1955 1 2 2 2 32 HIS HD2 . 130 . HD2 1 1
1956 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1956 1 2 2 2 33 LEU H . 131 . HN 1 1
1957 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1957 1 2 2 2 33 LEU HB2 . 131 . HB2 1 1
1958 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1958 1 2 2 2 34 ALA H . 132 . HN 1 1
1959 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1959 1 2 2 2 68 LEU MD1 . 166 . HD1* 1 1
1960 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1960 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1961 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1961 1 2 2 2 68 LEU MD2 . 166 . HD2* 1 1
1962 1 1 2 2 32 HIS QB . 130 . HB* 1 1
1962 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1963 1 1 2 2 32 HIS HD2 . 130 . HD2 1 1
1963 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1964 1 1 2 2 32 HIS HE1 . 130 . HE1 1 1
1964 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1965 1 1 2 2 33 LEU H . 131 . HN 1 1
1965 1 2 2 2 33 LEU HB2 . 131 . HB2 1 1
1966 1 1 2 2 33 LEU H . 131 . HN 1 1
1966 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
1967 1 1 2 2 33 LEU H . 131 . HN 1 1
1967 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1968 1 1 2 2 33 LEU H . 131 . HN 1 1
1968 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
1969 1 1 2 2 33 LEU H . 131 . HN 1 1
1969 1 2 2 2 33 LEU HG . 131 . HG 1 1
1970 1 1 2 2 33 LEU H . 131 . HN 1 1
1970 1 2 2 2 34 ALA H . 132 . HN 1 1
1971 1 1 2 2 33 LEU H . 131 . HN 1 1
1971 1 2 2 2 34 ALA MB . 132 . HB* 1 1
1972 1 1 2 2 33 LEU H . 131 . HN 1 1
1972 1 2 2 2 35 LYS H . 133 . HN 1 1
1973 1 1 2 2 33 LEU H . 131 . HN 1 1
1973 1 2 2 2 35 LYS QG . 133 . HG* 1 1
1974 1 1 2 2 33 LEU H . 131 . HN 1 1
1974 1 2 2 2 68 LEU QD . 166 . HD* 1 1
1975 1 1 2 2 33 LEU H . 131 . HN 1 1
1975 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1976 1 1 2 2 33 LEU HA . 131 . HA 1 1
1976 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
1977 1 1 2 2 33 LEU HA . 131 . HA 1 1
1977 1 2 2 2 33 LEU QD . 131 . HD* 1 1
1978 1 1 2 2 33 LEU HA . 131 . HA 1 1
1978 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
1979 1 1 2 2 33 LEU HA . 131 . HA 1 1
1979 1 2 2 2 33 LEU HG . 131 . HG 1 1
1980 1 1 2 2 33 LEU HA . 131 . HA 1 1
1980 1 2 2 2 34 ALA MB . 132 . HB* 1 1
1981 1 1 2 2 33 LEU HA . 131 . HA 1 1
1981 1 2 2 2 35 LYS H . 133 . HN 1 1
1982 1 1 2 2 33 LEU HA . 131 . HA 1 1
1982 1 2 2 2 36 VAL H . 134 . HN 1 1
1983 1 1 2 2 33 LEU HA . 131 . HA 1 1
1983 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
1984 1 1 2 2 33 LEU HA . 131 . HA 1 1
1984 1 2 2 2 36 VAL QG . 134 . HG* 1 1
1985 1 1 2 2 33 LEU HA . 131 . HA 1 1
1985 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
1986 1 1 2 2 33 LEU HB3 . 131 . HB1 1 1
1986 1 2 2 2 33 LEU MD1 . 131 . HD1* 1 1
1987 1 1 2 2 33 LEU HB3 . 131 . HB1 1 1
1987 1 2 2 2 33 LEU MD2 . 131 . HD2* 1 1
1988 1 1 2 2 33 LEU HB3 . 131 . HB1 1 1
1988 1 2 2 2 34 ALA H . 132 . HN 1 1
1989 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1989 1 2 2 2 36 VAL H . 134 . HN 1 1
1990 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1990 1 2 2 2 36 VAL HB . 134 . HB 1 1
1991 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1991 1 2 2 2 36 VAL QG . 134 . HG* 1 1
1992 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1992 1 2 2 2 65 LEU QD . 163 . HD* 1 1
1993 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1993 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
1994 1 1 2 2 33 LEU QD . 131 . HD* 1 1
1994 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1995 1 1 2 2 33 LEU MD1 . 131 . HD1* 1 1
1995 1 2 2 2 34 ALA H . 132 . HN 1 1
1996 1 1 2 2 33 LEU MD1 . 131 . HD1* 1 1
1996 1 2 2 2 82 PHE QD . 180 . HD* 1 1
1997 1 1 2 2 33 LEU MD1 . 131 . HD1* 1 1
1997 1 2 2 2 82 PHE QE . 180 . HE* 1 1
1998 1 1 2 2 33 LEU MD2 . 131 . HD2* 1 1
1998 1 2 2 2 34 ALA H . 132 . HN 1 1
1999 1 1 2 2 33 LEU MD2 . 131 . HD2* 1 1
1999 1 2 2 2 82 PHE QD . 180 . HD* 1 1
2000 1 1 2 2 33 LEU MD2 . 131 . HD2* 1 1
2000 1 2 2 2 82 PHE QE . 180 . HE* 1 1
2001 1 1 2 2 33 LEU HG . 131 . HG 1 1
2001 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2002 1 1 2 2 34 ALA H . 132 . HN 1 1
2002 1 2 2 2 34 ALA MB . 132 . HB* 1 1
2003 1 1 2 2 34 ALA H . 132 . HN 1 1
2003 1 2 2 2 35 LYS H . 133 . HN 1 1
2004 1 1 2 2 34 ALA H . 132 . HN 1 1
2004 1 2 2 2 35 LYS QB . 133 . HB* 1 1
2005 1 1 2 2 34 ALA H . 132 . HN 1 1
2005 1 2 2 2 35 LYS QG . 133 . HG* 1 1
2006 1 1 2 2 34 ALA H . 132 . HN 1 1
2006 1 2 2 2 36 VAL H . 134 . HN 1 1
2007 1 1 2 2 34 ALA H . 132 . HN 1 1
2007 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
2008 1 1 2 2 34 ALA H . 132 . HN 1 1
2008 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
2009 1 1 2 2 34 ALA H . 132 . HN 1 1
2009 1 2 2 2 37 TYR H . 135 . HN 1 1
2010 1 1 2 2 34 ALA HA . 132 . HA 1 1
2010 1 2 2 2 36 VAL H . 134 . HN 1 1
2011 1 1 2 2 34 ALA HA . 132 . HA 1 1
2011 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
2012 1 1 2 2 34 ALA HA . 132 . HA 1 1
2012 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
2013 1 1 2 2 34 ALA HA . 132 . HA 1 1
2013 1 2 2 2 37 TYR H . 135 . HN 1 1
2014 1 1 2 2 34 ALA HA . 132 . HA 1 1
2014 1 2 2 2 37 TYR HB2 . 135 . HB2 1 1
2015 1 1 2 2 34 ALA HA . 132 . HA 1 1
2015 1 2 2 2 37 TYR QB . 135 . HB* 1 1
2016 1 1 2 2 34 ALA HA . 132 . HA 1 1
2016 1 2 2 2 37 TYR HB3 . 135 . HB1 1 1
2017 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2017 1 2 2 2 35 LYS H . 133 . HN 1 1
2018 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2018 1 2 2 2 35 LYS QG . 133 . HG* 1 1
2019 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2019 1 2 2 2 36 VAL H . 134 . HN 1 1
2020 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2020 1 2 2 2 37 TYR H . 135 . HN 1 1
2021 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2021 1 2 2 2 37 TYR QB . 135 . HB* 1 1
2022 1 1 2 2 34 ALA MB . 132 . HB* 1 1
2022 1 2 2 2 38 ARG H . 136 . HN 1 1
2023 1 1 2 2 35 LYS H . 133 . HN 1 1
2023 1 2 2 2 35 LYS QB . 133 . HB* 1 1
2024 1 1 2 2 35 LYS H . 133 . HN 1 1
2024 1 2 2 2 35 LYS QD . 133 . HD* 1 1
2025 1 1 2 2 35 LYS H . 133 . HN 1 1
2025 1 2 2 2 35 LYS HE2 . 133 . HE2 1 1
2026 1 1 2 2 35 LYS H . 133 . HN 1 1
2026 1 2 2 2 35 LYS HE3 . 133 . HE1 1 1
2027 1 1 2 2 35 LYS H . 133 . HN 1 1
2027 1 2 2 2 35 LYS HG2 . 133 . HG2 1 1
2028 1 1 2 2 35 LYS H . 133 . HN 1 1
2028 1 2 2 2 35 LYS QG . 133 . HG* 1 1
2029 1 1 2 2 35 LYS H . 133 . HN 1 1
2029 1 2 2 2 35 LYS HG3 . 133 . HG1 1 1
2030 1 1 2 2 35 LYS H . 133 . HN 1 1
2030 1 2 2 2 36 VAL H . 134 . HN 1 1
2031 1 1 2 2 35 LYS H . 133 . HN 1 1
2031 1 2 2 2 36 VAL QG . 134 . HG* 1 1
2032 1 1 2 2 35 LYS H . 133 . HN 1 1
2032 1 2 2 2 37 TYR H . 135 . HN 1 1
2033 1 1 2 2 35 LYS HA . 133 . HA 1 1
2033 1 2 2 2 35 LYS HD2 . 133 . HD2 1 1
2034 1 1 2 2 35 LYS HA . 133 . HA 1 1
2034 1 2 2 2 35 LYS QD . 133 . HD* 1 1
2035 1 1 2 2 35 LYS HA . 133 . HA 1 1
2035 1 2 2 2 35 LYS HD3 . 133 . HD1 1 1
2036 1 1 2 2 35 LYS HA . 133 . HA 1 1
2036 1 2 2 2 35 LYS QE . 133 . HE* 1 1
2037 1 1 2 2 35 LYS HA . 133 . HA 1 1
2037 1 2 2 2 35 LYS QG . 133 . HG* 1 1
2038 1 1 2 2 35 LYS HA . 133 . HA 1 1
2038 1 2 2 2 36 VAL QG . 134 . HG* 1 1
2039 1 1 2 2 35 LYS HA . 133 . HA 1 1
2039 1 2 2 2 37 TYR H . 135 . HN 1 1
2040 1 1 2 2 35 LYS HA . 133 . HA 1 1
2040 1 2 2 2 38 ARG H . 136 . HN 1 1
2041 1 1 2 2 35 LYS HA . 133 . HA 1 1
2041 1 2 2 2 38 ARG QB . 136 . HB* 1 1
2042 1 1 2 2 35 LYS HA . 133 . HA 1 1
2042 1 2 2 2 38 ARG QD . 136 . HD* 1 1
2043 1 1 2 2 35 LYS HA . 133 . HA 1 1
2043 1 2 2 2 38 ARG HG2 . 136 . HG2 1 1
2044 1 1 2 2 35 LYS HA . 133 . HA 1 1
2044 1 2 2 2 38 ARG HG3 . 136 . HG1 1 1
2045 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2045 1 2 2 2 35 LYS HD2 . 133 . HD2 1 1
2046 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2046 1 2 2 2 35 LYS HD3 . 133 . HD1 1 1
2047 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2047 1 2 2 2 35 LYS HE2 . 133 . HE2 1 1
2048 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2048 1 2 2 2 35 LYS HE3 . 133 . HE1 1 1
2049 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2049 1 2 2 2 36 VAL H . 134 . HN 1 1
2050 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2050 1 2 2 2 36 VAL HA . 134 . HA 1 1
2051 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2051 1 2 2 2 36 VAL QG . 134 . HG* 1 1
2052 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2052 1 2 2 2 37 TYR H . 135 . HN 1 1
2053 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2053 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2054 1 1 2 2 35 LYS QB . 133 . HB* 1 1
2054 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2055 1 1 2 2 35 LYS QD . 133 . HD* 1 1
2055 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2056 1 1 2 2 35 LYS HD2 . 133 . HD2 1 1
2056 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2057 1 1 2 2 35 LYS HD3 . 133 . HD1 1 1
2057 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2058 1 1 2 2 35 LYS QE . 133 . HE* 1 1
2058 1 2 2 2 35 LYS QG . 133 . HG* 1 1
2059 1 1 2 2 35 LYS QE . 133 . HE* 1 1
2059 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2060 1 1 2 2 35 LYS QE . 133 . HE* 1 1
2060 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2061 1 1 2 2 35 LYS HE2 . 133 . HE2 1 1
2061 1 2 2 2 35 LYS HG2 . 133 . HG2 1 1
2062 1 1 2 2 35 LYS HE2 . 133 . HE2 1 1
2062 1 2 2 2 35 LYS HG3 . 133 . HG1 1 1
2063 1 1 2 2 35 LYS HE3 . 133 . HE1 1 1
2063 1 2 2 2 35 LYS HG2 . 133 . HG2 1 1
2064 1 1 2 2 35 LYS HE3 . 133 . HE1 1 1
2064 1 2 2 2 35 LYS HG3 . 133 . HG1 1 1
2065 1 1 2 2 35 LYS QG . 133 . HG* 1 1
2065 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2066 1 1 2 2 36 VAL H . 134 . HN 1 1
2066 1 2 2 2 36 VAL HB . 134 . HB 1 1
2067 1 1 2 2 36 VAL H . 134 . HN 1 1
2067 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
2068 1 1 2 2 36 VAL H . 134 . HN 1 1
2068 1 2 2 2 36 VAL QG . 134 . HG* 1 1
2069 1 1 2 2 36 VAL H . 134 . HN 1 1
2069 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
2070 1 1 2 2 36 VAL H . 134 . HN 1 1
2070 1 2 2 2 37 TYR H . 135 . HN 1 1
2071 1 1 2 2 36 VAL H . 134 . HN 1 1
2071 1 2 2 2 37 TYR HB2 . 135 . HB2 1 1
2072 1 1 2 2 36 VAL H . 134 . HN 1 1
2072 1 2 2 2 37 TYR QB . 135 . HB* 1 1
2073 1 1 2 2 36 VAL H . 134 . HN 1 1
2073 1 2 2 2 37 TYR HB3 . 135 . HB1 1 1
2074 1 1 2 2 36 VAL H . 134 . HN 1 1
2074 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2075 1 1 2 2 36 VAL H . 134 . HN 1 1
2075 1 2 2 2 64 TYR QB . 162 . HB* 1 1
2076 1 1 2 2 36 VAL H . 134 . HN 1 1
2076 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2077 1 1 2 2 36 VAL H . 134 . HN 1 1
2077 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2078 1 1 2 2 36 VAL HA . 134 . HA 1 1
2078 1 2 2 2 36 VAL MG1 . 134 . HG1* 1 1
2079 1 1 2 2 36 VAL HA . 134 . HA 1 1
2079 1 2 2 2 36 VAL MG2 . 134 . HG2* 1 1
2080 1 1 2 2 36 VAL HA . 134 . HA 1 1
2080 1 2 2 2 38 ARG H . 136 . HN 1 1
2081 1 1 2 2 36 VAL HA . 134 . HA 1 1
2081 1 2 2 2 39 ILE H . 137 . HN 1 1
2082 1 1 2 2 36 VAL HA . 134 . HA 1 1
2082 1 2 2 2 39 ILE HB . 137 . HB 1 1
2083 1 1 2 2 36 VAL HA . 134 . HA 1 1
2083 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2084 1 1 2 2 36 VAL HA . 134 . HA 1 1
2084 1 2 2 2 39 ILE HG12 . 137 . HG12 1 1
2085 1 1 2 2 36 VAL HA . 134 . HA 1 1
2085 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2086 1 1 2 2 36 VAL HA . 134 . HA 1 1
2086 1 2 2 2 40 LEU H . 138 . HN 1 1
2087 1 1 2 2 36 VAL HA . 134 . HA 1 1
2087 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2088 1 1 2 2 36 VAL HA . 134 . HA 1 1
2088 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2089 1 1 2 2 36 VAL HB . 134 . HB 1 1
2089 1 2 2 2 37 TYR H . 135 . HN 1 1
2090 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2090 1 2 2 2 37 TYR H . 135 . HN 1 1
2091 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2091 1 2 2 2 37 TYR HA . 135 . HA 1 1
2092 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2092 1 2 2 2 38 ARG H . 136 . HN 1 1
2093 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2093 1 2 2 2 39 ILE H . 137 . HN 1 1
2094 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2094 1 2 2 2 39 ILE HB . 137 . HB 1 1
2095 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2095 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2096 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2096 1 2 2 2 61 ALA HA . 159 . HA 1 1
2097 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2097 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2098 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2098 1 2 2 2 62 VAL HA . 160 . HA 1 1
2099 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2099 1 2 2 2 64 TYR H . 162 . HN 1 1
2100 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2100 1 2 2 2 64 TYR HA . 162 . HA 1 1
2101 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2101 1 2 2 2 64 TYR QB . 162 . HB* 1 1
2102 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2102 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2103 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2103 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2104 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2104 1 2 2 2 65 LEU H . 163 . HN 1 1
2105 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2105 1 2 2 2 65 LEU HA . 163 . HA 1 1
2106 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2106 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2107 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2107 1 2 2 2 65 LEU HB3 . 163 . HB1 1 1
2108 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2108 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2109 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2109 1 2 2 2 65 LEU HG . 163 . HG 1 1
2110 1 1 2 2 36 VAL QG . 134 . HG* 1 1
2110 1 2 2 2 66 ASN H . 164 . HN 1 1
2111 1 1 2 2 36 VAL MG1 . 134 . HG1* 1 1
2111 1 2 2 2 37 TYR H . 135 . HN 1 1
2112 1 1 2 2 36 VAL MG1 . 134 . HG1* 1 1
2112 1 2 2 2 39 ILE H . 137 . HN 1 1
2113 1 1 2 2 36 VAL MG1 . 134 . HG1* 1 1
2113 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2114 1 1 2 2 36 VAL MG1 . 134 . HG1* 1 1
2114 1 2 2 2 61 ALA HA . 159 . HA 1 1
2115 1 1 2 2 36 VAL MG2 . 134 . HG2* 1 1
2115 1 2 2 2 37 TYR H . 135 . HN 1 1
2116 1 1 2 2 36 VAL MG2 . 134 . HG2* 1 1
2116 1 2 2 2 39 ILE H . 137 . HN 1 1
2117 1 1 2 2 36 VAL MG2 . 134 . HG2* 1 1
2117 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2118 1 1 2 2 36 VAL MG2 . 134 . HG2* 1 1
2118 1 2 2 2 61 ALA HA . 159 . HA 1 1
2119 1 1 2 2 37 TYR H . 135 . HN 1 1
2119 1 2 2 2 37 TYR HB2 . 135 . HB2 1 1
2120 1 1 2 2 37 TYR H . 135 . HN 1 1
2120 1 2 2 2 37 TYR HB3 . 135 . HB1 1 1
2121 1 1 2 2 37 TYR H . 135 . HN 1 1
2121 1 2 2 2 37 TYR QD . 135 . HD* 1 1
2122 1 1 2 2 37 TYR H . 135 . HN 1 1
2122 1 2 2 2 38 ARG HA . 136 . HA 1 1
2123 1 1 2 2 37 TYR H . 135 . HN 1 1
2123 1 2 2 2 38 ARG HG3 . 136 . HG1 1 1
2124 1 1 2 2 37 TYR H . 135 . HN 1 1
2124 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2125 1 1 2 2 37 TYR H . 135 . HN 1 1
2125 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2126 1 1 2 2 37 TYR HA . 135 . HA 1 1
2126 1 2 2 2 37 TYR QD . 135 . HD* 1 1
2127 1 1 2 2 37 TYR HA . 135 . HA 1 1
2127 1 2 2 2 37 TYR QE . 135 . HE* 1 1
2128 1 1 2 2 37 TYR HA . 135 . HA 1 1
2128 1 2 2 2 40 LEU H . 138 . HN 1 1
2129 1 1 2 2 37 TYR HA . 135 . HA 1 1
2129 1 2 2 2 40 LEU HB2 . 138 . HB2 1 1
2130 1 1 2 2 37 TYR HA . 135 . HA 1 1
2130 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2131 1 1 2 2 37 TYR QB . 135 . HB* 1 1
2131 1 2 2 2 38 ARG H . 136 . HN 1 1
2132 1 1 2 2 37 TYR QB . 135 . HB* 1 1
2132 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2133 1 1 2 2 37 TYR HB2 . 135 . HB2 1 1
2133 1 2 2 2 38 ARG H . 136 . HN 1 1
2134 1 1 2 2 37 TYR HB3 . 135 . HB1 1 1
2134 1 2 2 2 38 ARG H . 136 . HN 1 1
2135 1 1 2 2 37 TYR QD . 135 . HD* 1 1
2135 1 2 2 2 38 ARG H . 136 . HN 1 1
2136 1 1 2 2 37 TYR QD . 135 . HD* 1 1
2136 1 2 2 2 38 ARG HG2 . 136 . HG2 1 1
2137 1 1 2 2 37 TYR QD . 135 . HD* 1 1
2137 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2138 1 1 2 2 37 TYR QE . 135 . HE* 1 1
2138 1 2 2 2 40 LEU HB3 . 138 . HB1 1 1
2139 1 1 2 2 38 ARG H . 136 . HN 1 1
2139 1 2 2 2 38 ARG HB2 . 136 . HB2 1 1
2140 1 1 2 2 38 ARG H . 136 . HN 1 1
2140 1 2 2 2 38 ARG QB . 136 . HB* 1 1
2141 1 1 2 2 38 ARG H . 136 . HN 1 1
2141 1 2 2 2 38 ARG HB3 . 136 . HB1 1 1
2142 1 1 2 2 38 ARG H . 136 . HN 1 1
2142 1 2 2 2 38 ARG HD2 . 136 . HD2 1 1
2143 1 1 2 2 38 ARG H . 136 . HN 1 1
2143 1 2 2 2 38 ARG QD . 136 . HD* 1 1
2144 1 1 2 2 38 ARG H . 136 . HN 1 1
2144 1 2 2 2 38 ARG HD3 . 136 . HD1 1 1
2145 1 1 2 2 38 ARG H . 136 . HN 1 1
2145 1 2 2 2 38 ARG HG2 . 136 . HG2 1 1
2146 1 1 2 2 38 ARG H . 136 . HN 1 1
2146 1 2 2 2 38 ARG HG3 . 136 . HG1 1 1
2147 1 1 2 2 38 ARG H . 136 . HN 1 1
2147 1 2 2 2 39 ILE H . 137 . HN 1 1
2148 1 1 2 2 38 ARG H . 136 . HN 1 1
2148 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2149 1 1 2 2 38 ARG H . 136 . HN 1 1
2149 1 2 2 2 40 LEU H . 138 . HN 1 1
2150 1 1 2 2 38 ARG HA . 136 . HA 1 1
2150 1 2 2 2 38 ARG HD2 . 136 . HD2 1 1
2151 1 1 2 2 38 ARG HA . 136 . HA 1 1
2151 1 2 2 2 38 ARG QD . 136 . HD* 1 1
2152 1 1 2 2 38 ARG HA . 136 . HA 1 1
2152 1 2 2 2 38 ARG HD3 . 136 . HD1 1 1
2153 1 1 2 2 38 ARG HA . 136 . HA 1 1
2153 1 2 2 2 38 ARG HG2 . 136 . HG2 1 1
2154 1 1 2 2 38 ARG HA . 136 . HA 1 1
2154 1 2 2 2 38 ARG HG3 . 136 . HG1 1 1
2155 1 1 2 2 38 ARG HA . 136 . HA 1 1
2155 1 2 2 2 41 SER H . 139 . HN 1 1
2156 1 1 2 2 38 ARG QB . 136 . HB* 1 1
2156 1 2 2 2 38 ARG QD . 136 . HD* 1 1
2157 1 1 2 2 38 ARG QB . 136 . HB* 1 1
2157 1 2 2 2 39 ILE H . 137 . HN 1 1
2158 1 1 2 2 38 ARG HB2 . 136 . HB2 1 1
2158 1 2 2 2 38 ARG HD2 . 136 . HD2 1 1
2159 1 1 2 2 38 ARG HB2 . 136 . HB2 1 1
2159 1 2 2 2 38 ARG HD3 . 136 . HD1 1 1
2160 1 1 2 2 38 ARG HB3 . 136 . HB1 1 1
2160 1 2 2 2 38 ARG HD2 . 136 . HD2 1 1
2161 1 1 2 2 38 ARG HB3 . 136 . HB1 1 1
2161 1 2 2 2 38 ARG HD3 . 136 . HD1 1 1
2162 1 1 2 2 38 ARG HG2 . 136 . HG2 1 1
2162 1 2 2 2 39 ILE H . 137 . HN 1 1
2163 1 1 2 2 38 ARG HG3 . 136 . HG1 1 1
2163 1 2 2 2 39 ILE H . 137 . HN 1 1
2164 1 1 2 2 39 ILE H . 137 . HN 1 1
2164 1 2 2 2 39 ILE HB . 137 . HB 1 1
2165 1 1 2 2 39 ILE H . 137 . HN 1 1
2165 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2166 1 1 2 2 39 ILE H . 137 . HN 1 1
2166 1 2 2 2 39 ILE HG12 . 137 . HG12 1 1
2167 1 1 2 2 39 ILE H . 137 . HN 1 1
2167 1 2 2 2 39 ILE HG13 . 137 . HG11 1 1
2168 1 1 2 2 39 ILE H . 137 . HN 1 1
2168 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2169 1 1 2 2 39 ILE H . 137 . HN 1 1
2169 1 2 2 2 40 LEU H . 138 . HN 1 1
2170 1 1 2 2 39 ILE H . 137 . HN 1 1
2170 1 2 2 2 40 LEU HA . 138 . HA 1 1
2171 1 1 2 2 39 ILE H . 137 . HN 1 1
2171 1 2 2 2 40 LEU HB2 . 138 . HB2 1 1
2172 1 1 2 2 39 ILE H . 137 . HN 1 1
2172 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2173 1 1 2 2 39 ILE H . 137 . HN 1 1
2173 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2174 1 1 2 2 39 ILE HA . 137 . HA 1 1
2174 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2175 1 1 2 2 39 ILE HA . 137 . HA 1 1
2175 1 2 2 2 39 ILE HG12 . 137 . HG12 1 1
2176 1 1 2 2 39 ILE HA . 137 . HA 1 1
2176 1 2 2 2 39 ILE HG13 . 137 . HG11 1 1
2177 1 1 2 2 39 ILE HA . 137 . HA 1 1
2177 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2178 1 1 2 2 39 ILE HA . 137 . HA 1 1
2178 1 2 2 2 41 SER H . 139 . HN 1 1
2179 1 1 2 2 39 ILE HA . 137 . HA 1 1
2179 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2180 1 1 2 2 39 ILE HA . 137 . HA 1 1
2180 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2181 1 1 2 2 39 ILE HB . 137 . HB 1 1
2181 1 2 2 2 39 ILE MD . 137 . HD1* 1 1
2182 1 1 2 2 39 ILE HB . 137 . HB 1 1
2182 1 2 2 2 40 LEU H . 138 . HN 1 1
2183 1 1 2 2 39 ILE HB . 137 . HB 1 1
2183 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2184 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2184 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2185 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2185 1 2 2 2 40 LEU H . 138 . HN 1 1
2186 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2186 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2187 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2187 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2188 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2188 1 2 2 2 60 LEU HB3 . 158 . HB1 1 1
2189 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2189 1 2 2 2 61 ALA H . 159 . HN 1 1
2190 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2190 1 2 2 2 61 ALA HA . 159 . HA 1 1
2191 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2191 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2192 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2192 1 2 2 2 62 VAL H . 160 . HN 1 1
2193 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2193 1 2 2 2 64 TYR H . 162 . HN 1 1
2194 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2194 1 2 2 2 64 TYR HA . 162 . HA 1 1
2195 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2195 1 2 2 2 64 TYR HB2 . 162 . HB2 1 1
2196 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2196 1 2 2 2 64 TYR QB . 162 . HB* 1 1
2197 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2197 1 2 2 2 64 TYR HB3 . 162 . HB1 1 1
2198 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2198 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2199 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2199 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2200 1 1 2 2 39 ILE MD . 137 . HD1* 1 1
2200 1 2 2 2 65 LEU H . 163 . HN 1 1
2201 1 1 2 2 39 ILE HG12 . 137 . HG12 1 1
2201 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2202 1 1 2 2 39 ILE HG13 . 137 . HG11 1 1
2202 1 2 2 2 39 ILE MG . 137 . HG2* 1 1
2203 1 1 2 2 39 ILE HG13 . 137 . HG11 1 1
2203 1 2 2 2 40 LEU H . 138 . HN 1 1
2204 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2204 1 2 2 2 40 LEU HA . 138 . HA 1 1
2205 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2205 1 2 2 2 57 GLN HA . 155 . HA 1 1
2206 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2206 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2207 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2207 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2208 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2208 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2209 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2209 1 2 2 2 60 LEU H . 158 . HN 1 1
2210 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2210 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2211 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2211 1 2 2 2 60 LEU HB3 . 158 . HB1 1 1
2212 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2212 1 2 2 2 61 ALA H . 159 . HN 1 1
2213 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2213 1 2 2 2 61 ALA HA . 159 . HA 1 1
2214 1 1 2 2 39 ILE MG . 137 . HG2* 1 1
2214 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2215 1 1 2 2 40 LEU H . 138 . HN 1 1
2215 1 2 2 2 40 LEU HB2 . 138 . HB2 1 1
2216 1 1 2 2 40 LEU H . 138 . HN 1 1
2216 1 2 2 2 40 LEU MD1 . 138 . HD1* 1 1
2217 1 1 2 2 40 LEU H . 138 . HN 1 1
2217 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2218 1 1 2 2 40 LEU H . 138 . HN 1 1
2218 1 2 2 2 40 LEU MD2 . 138 . HD2* 1 1
2219 1 1 2 2 40 LEU H . 138 . HN 1 1
2219 1 2 2 2 40 LEU HG . 138 . HG 1 1
2220 1 1 2 2 40 LEU H . 138 . HN 1 1
2220 1 2 2 2 41 SER H . 139 . HN 1 1
2221 1 1 2 2 40 LEU H . 138 . HN 1 1
2221 1 2 2 2 41 SER HA . 139 . HA 1 1
2222 1 1 2 2 40 LEU H . 138 . HN 1 1
2222 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2223 1 1 2 2 40 LEU HA . 138 . HA 1 1
2223 1 2 2 2 40 LEU MD1 . 138 . HD1* 1 1
2224 1 1 2 2 40 LEU HA . 138 . HA 1 1
2224 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2225 1 1 2 2 40 LEU HA . 138 . HA 1 1
2225 1 2 2 2 40 LEU MD2 . 138 . HD2* 1 1
2226 1 1 2 2 40 LEU HA . 138 . HA 1 1
2226 1 2 2 2 40 LEU HG . 138 . HG 1 1
2227 1 1 2 2 40 LEU HA . 138 . HA 1 1
2227 1 2 2 2 41 SER HA . 139 . HA 1 1
2228 1 1 2 2 40 LEU HA . 138 . HA 1 1
2228 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2229 1 1 2 2 40 LEU HA . 138 . HA 1 1
2229 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2230 1 1 2 2 40 LEU HB2 . 138 . HB2 1 1
2230 1 2 2 2 40 LEU MD1 . 138 . HD1* 1 1
2231 1 1 2 2 40 LEU HB2 . 138 . HB2 1 1
2231 1 2 2 2 40 LEU QD . 138 . HD* 1 1
2232 1 1 2 2 40 LEU HB2 . 138 . HB2 1 1
2232 1 2 2 2 40 LEU MD2 . 138 . HD2* 1 1
2233 1 1 2 2 40 LEU HB2 . 138 . HB2 1 1
2233 1 2 2 2 41 SER H . 139 . HN 1 1
2234 1 1 2 2 40 LEU HB3 . 138 . HB1 1 1
2234 1 2 2 2 40 LEU MD1 . 138 . HD1* 1 1
2235 1 1 2 2 40 LEU HB3 . 138 . HB1 1 1
2235 1 2 2 2 40 LEU MD2 . 138 . HD2* 1 1
2236 1 1 2 2 40 LEU HB3 . 138 . HB1 1 1
2236 1 2 2 2 41 SER H . 139 . HN 1 1
2237 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2237 1 2 2 2 41 SER H . 139 . HN 1 1
2238 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2238 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2239 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2239 1 2 2 2 58 LYS H . 156 . HN 1 1
2240 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2240 1 2 2 2 58 LYS HA . 156 . HA 1 1
2241 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2241 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2242 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2242 1 2 2 2 58 LYS QG . 156 . HG* 1 1
2243 1 1 2 2 40 LEU QD . 138 . HD* 1 1
2243 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2244 1 1 2 2 40 LEU MD1 . 138 . HD1* 1 1
2244 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2245 1 1 2 2 40 LEU MD2 . 138 . HD2* 1 1
2245 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2246 1 1 2 2 40 LEU HG . 138 . HG 1 1
2246 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2247 1 1 2 2 41 SER H . 139 . HN 1 1
2247 1 2 2 2 41 SER HB2 . 139 . HB2 1 1
2248 1 1 2 2 41 SER H . 139 . HN 1 1
2248 1 2 2 2 41 SER QB . 139 . HB* 1 1
2249 1 1 2 2 41 SER H . 139 . HN 1 1
2249 1 2 2 2 41 SER HB3 . 139 . HB1 1 1
2250 1 1 2 2 41 SER H . 139 . HN 1 1
2250 1 2 2 2 42 SER H . 140 . HN 1 1
2251 1 1 2 2 41 SER H . 139 . HN 1 1
2251 1 2 2 2 42 SER HA . 140 . HA 1 1
2252 1 1 2 2 41 SER H . 139 . HN 1 1
2252 1 2 2 2 42 SER QB . 140 . HB* 1 1
2253 1 1 2 2 41 SER HA . 139 . HA 1 1
2253 1 2 2 2 42 SER QB . 140 . HB* 1 1
2254 1 1 2 2 41 SER QB . 139 . HB* 1 1
2254 1 2 2 2 42 SER QB . 140 . HB* 1 1
2255 1 1 2 2 41 SER HB2 . 139 . HB2 1 1
2255 1 2 2 2 42 SER H . 140 . HN 1 1
2256 1 1 2 2 41 SER HB3 . 139 . HB1 1 1
2256 1 2 2 2 42 SER H . 140 . HN 1 1
2257 1 1 2 2 42 SER H . 140 . HN 1 1
2257 1 2 2 2 42 SER QB . 140 . HB* 1 1
2258 1 1 2 2 42 SER H . 140 . HN 1 1
2258 1 2 2 2 43 THR H . 141 . HN 1 1
2259 1 1 2 2 42 SER HA . 140 . HA 1 1
2259 1 2 2 2 43 THR H . 141 . HN 1 1
2260 1 1 2 2 42 SER HA . 140 . HA 1 1
2260 1 2 2 2 43 THR MG . 141 . HG2* 1 1
2261 1 1 2 2 42 SER HA . 140 . HA 1 1
2261 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2262 1 1 2 2 42 SER QB . 140 . HB* 1 1
2262 1 2 2 2 43 THR H . 141 . HN 1 1
2263 1 1 2 2 42 SER QB . 140 . HB* 1 1
2263 1 2 2 2 44 VAL H . 142 . HN 1 1
2264 1 1 2 2 42 SER QB . 140 . HB* 1 1
2264 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2265 1 1 2 2 43 THR H . 141 . HN 1 1
2265 1 2 2 2 43 THR HB . 141 . HB 1 1
2266 1 1 2 2 43 THR H . 141 . HN 1 1
2266 1 2 2 2 43 THR MG . 141 . HG2* 1 1
2267 1 1 2 2 43 THR H . 141 . HN 1 1
2267 1 2 2 2 44 VAL H . 142 . HN 1 1
2268 1 1 2 2 43 THR H . 141 . HN 1 1
2268 1 2 2 2 44 VAL HA . 142 . HA 1 1
2269 1 1 2 2 43 THR H . 141 . HN 1 1
2269 1 2 2 2 44 VAL MG1 . 142 . HG1* 1 1
2270 1 1 2 2 43 THR H . 141 . HN 1 1
2270 1 2 2 2 44 VAL QG . 142 . HG* 1 1
2271 1 1 2 2 43 THR H . 141 . HN 1 1
2271 1 2 2 2 44 VAL MG2 . 142 . HG2* 1 1
2272 1 1 2 2 43 THR H . 141 . HN 1 1
2272 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2273 1 1 2 2 43 THR H . 141 . HN 1 1
2273 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2274 1 1 2 2 43 THR HA . 141 . HA 1 1
2274 1 2 2 2 43 THR HB . 141 . HB 1 1
2275 1 1 2 2 43 THR HA . 141 . HA 1 1
2275 1 2 2 2 43 THR MG . 141 . HG2* 1 1
2276 1 1 2 2 43 THR HA . 141 . HA 1 1
2276 1 2 2 2 44 VAL HA . 142 . HA 1 1
2277 1 1 2 2 43 THR HA . 141 . HA 1 1
2277 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2278 1 1 2 2 43 THR HA . 141 . HA 1 1
2278 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2279 1 1 2 2 43 THR HB . 141 . HB 1 1
2279 1 2 2 2 44 VAL H . 142 . HN 1 1
2280 1 1 2 2 43 THR HB . 141 . HB 1 1
2280 1 2 2 2 44 VAL QG . 142 . HG* 1 1
2281 1 1 2 2 43 THR MG . 141 . HG2* 1 1
2281 1 2 2 2 44 VAL H . 142 . HN 1 1
2282 1 1 2 2 43 THR MG . 141 . HG2* 1 1
2282 1 2 2 2 44 VAL HB . 142 . HB 1 1
2283 1 1 2 2 43 THR MG . 141 . HG2* 1 1
2283 1 2 2 2 44 VAL QG . 142 . HG* 1 1
2284 1 1 2 2 43 THR MG . 141 . HG2* 1 1
2284 1 2 2 2 46 ASP H . 144 . HN 1 1
2285 1 1 2 2 43 THR MG . 141 . HG2* 1 1
2285 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2286 1 1 2 2 44 VAL H . 142 . HN 1 1
2286 1 2 2 2 44 VAL HB . 142 . HB 1 1
2287 1 1 2 2 44 VAL H . 142 . HN 1 1
2287 1 2 2 2 44 VAL MG1 . 142 . HG1* 1 1
2288 1 1 2 2 44 VAL H . 142 . HN 1 1
2288 1 2 2 2 44 VAL QG . 142 . HG* 1 1
2289 1 1 2 2 44 VAL H . 142 . HN 1 1
2289 1 2 2 2 44 VAL MG2 . 142 . HG2* 1 1
2290 1 1 2 2 44 VAL H . 142 . HN 1 1
2290 1 2 2 2 45 ASN H . 143 . HN 1 1
2291 1 1 2 2 44 VAL H . 142 . HN 1 1
2291 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2292 1 1 2 2 44 VAL HA . 142 . HA 1 1
2292 1 2 2 2 44 VAL MG1 . 142 . HG1* 1 1
2293 1 1 2 2 44 VAL HA . 142 . HA 1 1
2293 1 2 2 2 44 VAL MG2 . 142 . HG2* 1 1
2294 1 1 2 2 44 VAL HA . 142 . HA 1 1
2294 1 2 2 2 45 ASN H . 143 . HN 1 1
2295 1 1 2 2 44 VAL HA . 142 . HA 1 1
2295 1 2 2 2 46 ASP H . 144 . HN 1 1
2296 1 1 2 2 44 VAL HB . 142 . HB 1 1
2296 1 2 2 2 45 ASN H . 143 . HN 1 1
2297 1 1 2 2 44 VAL HB . 142 . HB 1 1
2297 1 2 2 2 45 ASN HD21 . 143 . HD21 1 1
2298 1 1 2 2 44 VAL HB . 142 . HB 1 1
2298 1 2 2 2 46 ASP H . 144 . HN 1 1
2299 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2299 1 2 2 2 45 ASN H . 143 . HN 1 1
2300 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2300 1 2 2 2 45 ASN HD21 . 143 . HD21 1 1
2301 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2301 1 2 2 2 45 ASN HD22 . 143 . HD22 1 1
2302 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2302 1 2 2 2 46 ASP H . 144 . HN 1 1
2303 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2303 1 2 2 2 46 ASP QB . 144 . HB* 1 1
2304 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2304 1 2 2 2 47 GLY H . 145 . HN 1 1
2305 1 1 2 2 44 VAL QG . 142 . HG* 1 1
2305 1 2 2 2 48 SER H . 146 . HN 1 1
2306 1 1 2 2 45 ASN H . 143 . HN 1 1
2306 1 2 2 2 45 ASN HB2 . 143 . HB2 1 1
2307 1 1 2 2 45 ASN H . 143 . HN 1 1
2307 1 2 2 2 45 ASN QB . 143 . HB* 1 1
2308 1 1 2 2 45 ASN H . 143 . HN 1 1
2308 1 2 2 2 45 ASN HB3 . 143 . HB1 1 1
2309 1 1 2 2 45 ASN H . 143 . HN 1 1
2309 1 2 2 2 45 ASN HD21 . 143 . HD21 1 1
2310 1 1 2 2 45 ASN H . 143 . HN 1 1
2310 1 2 2 2 45 ASN HD22 . 143 . HD22 1 1
2311 1 1 2 2 45 ASN H . 143 . HN 1 1
2311 1 2 2 2 46 ASP H . 144 . HN 1 1
2312 1 1 2 2 45 ASN HA . 143 . HA 1 1
2312 1 2 2 2 45 ASN HD21 . 143 . HD21 1 1
2313 1 1 2 2 45 ASN HA . 143 . HA 1 1
2313 1 2 2 2 45 ASN HD22 . 143 . HD22 1 1
2314 1 1 2 2 45 ASN HA . 143 . HA 1 1
2314 1 2 2 2 46 ASP H . 144 . HN 1 1
2315 1 1 2 2 45 ASN QB . 143 . HB* 1 1
2315 1 2 2 2 45 ASN HD21 . 143 . HD21 1 1
2316 1 1 2 2 45 ASN QB . 143 . HB* 1 1
2316 1 2 2 2 45 ASN HD22 . 143 . HD22 1 1
2317 1 1 2 2 46 ASP H . 144 . HN 1 1
2317 1 2 2 2 46 ASP HB2 . 144 . HB2 1 1
2318 1 1 2 2 46 ASP H . 144 . HN 1 1
2318 1 2 2 2 46 ASP QB . 144 . HB* 1 1
2319 1 1 2 2 46 ASP H . 144 . HN 1 1
2319 1 2 2 2 46 ASP HB3 . 144 . HB1 1 1
2320 1 1 2 2 46 ASP H . 144 . HN 1 1
2320 1 2 2 2 47 GLY H . 145 . HN 1 1
2321 1 1 2 2 46 ASP H . 144 . HN 1 1
2321 1 2 2 2 47 GLY HA2 . 145 . HA2 1 1
2322 1 1 2 2 46 ASP H . 144 . HN 1 1
2322 1 2 2 2 47 GLY QA . 145 . HA* 1 1
2323 1 1 2 2 46 ASP H . 144 . HN 1 1
2323 1 2 2 2 47 GLY HA3 . 145 . HA1 1 1
2324 1 1 2 2 46 ASP HA . 144 . HA 1 1
2324 1 2 2 2 47 GLY HA2 . 145 . HA2 1 1
2325 1 1 2 2 46 ASP HA . 144 . HA 1 1
2325 1 2 2 2 47 GLY QA . 145 . HA* 1 1
2326 1 1 2 2 46 ASP HA . 144 . HA 1 1
2326 1 2 2 2 47 GLY HA3 . 145 . HA1 1 1
2327 1 1 2 2 46 ASP QB . 144 . HB* 1 1
2327 1 2 2 2 47 GLY H . 145 . HN 1 1
2328 1 1 2 2 46 ASP QB . 144 . HB* 1 1
2328 1 2 2 2 47 GLY QA . 145 . HA* 1 1
2329 1 1 2 2 46 ASP QB . 144 . HB* 1 1
2329 1 2 2 2 48 SER H . 146 . HN 1 1
2330 1 1 2 2 46 ASP QB . 144 . HB* 1 1
2330 1 2 2 2 48 SER QB . 146 . HB* 1 1
2331 1 1 2 2 46 ASP HB2 . 144 . HB2 1 1
2331 1 2 2 2 47 GLY H . 145 . HN 1 1
2332 1 1 2 2 46 ASP HB3 . 144 . HB1 1 1
2332 1 2 2 2 47 GLY H . 145 . HN 1 1
2333 1 1 2 2 47 GLY H . 145 . HN 1 1
2333 1 2 2 2 48 SER H . 146 . HN 1 1
2334 1 1 2 2 47 GLY QA . 145 . HA* 1 1
2334 1 2 2 2 48 SER H . 146 . HN 1 1
2335 1 1 2 2 47 GLY QA . 145 . HA* 1 1
2335 1 2 2 2 48 SER HA . 146 . HA 1 1
2336 1 1 2 2 48 SER H . 146 . HN 1 1
2336 1 2 2 2 48 SER QB . 146 . HB* 1 1
2337 1 1 2 2 48 SER HA . 146 . HA 1 1
2337 1 2 2 2 48 SER QB . 146 . HB* 1 1
2338 1 1 2 2 48 SER HA . 146 . HA 1 1
2338 1 2 2 2 49 SER H . 147 . HN 1 1
2339 1 1 2 2 48 SER QB . 146 . HB* 1 1
2339 1 2 2 2 49 SER H . 147 . HN 1 1
2340 1 1 2 2 49 SER H . 147 . HN 1 1
2340 1 2 2 2 49 SER QB . 147 . HB* 1 1
2341 1 1 2 2 49 SER HA . 147 . HA 1 1
2341 1 2 2 2 49 SER QB . 147 . HB* 1 1
2342 1 1 2 2 49 SER HA . 147 . HA 1 1
2342 1 2 2 2 50 GLY H . 148 . HN 1 1
2343 1 1 2 2 49 SER HA . 147 . HA 1 1
2343 1 2 2 2 50 GLY QA . 148 . HA* 1 1
2344 1 1 2 2 49 SER HA . 147 . HA 1 1
2344 1 2 2 2 51 LYS H . 149 . HN 1 1
2345 1 1 2 2 50 GLY H . 148 . HN 1 1
2345 1 2 2 2 50 GLY QA . 148 . HA* 1 1
2346 1 1 2 2 50 GLY H . 148 . HN 1 1
2346 1 2 2 2 51 LYS H . 149 . HN 1 1
2347 1 1 2 2 50 GLY H . 148 . HN 1 1
2347 1 2 2 2 51 LYS QG . 149 . HG* 1 1
2348 1 1 2 2 50 GLY QA . 148 . HA* 1 1
2348 1 2 2 2 51 LYS H . 149 . HN 1 1
2349 1 1 2 2 50 GLY QA . 148 . HA* 1 1
2349 1 2 2 2 51 LYS HA . 149 . HA 1 1
2350 1 1 2 2 50 GLY QA . 148 . HA* 1 1
2350 1 2 2 2 51 LYS QB . 149 . HB* 1 1
2351 1 1 2 2 50 GLY QA . 148 . HA* 1 1
2351 1 2 2 2 52 MET H . 150 . HN 1 1
2352 1 1 2 2 51 LYS H . 149 . HN 1 1
2352 1 2 2 2 51 LYS QB . 149 . HB* 1 1
2353 1 1 2 2 51 LYS H . 149 . HN 1 1
2353 1 2 2 2 51 LYS QG . 149 . HG* 1 1
2354 1 1 2 2 51 LYS H . 149 . HN 1 1
2354 1 2 2 2 52 MET H . 150 . HN 1 1
2355 1 1 2 2 51 LYS HA . 149 . HA 1 1
2355 1 2 2 2 51 LYS QG . 149 . HG* 1 1
2356 1 1 2 2 51 LYS HA . 149 . HA 1 1
2356 1 2 2 2 52 MET H . 150 . HN 1 1
2357 1 1 2 2 51 LYS HA . 149 . HA 1 1
2357 1 2 2 2 52 MET QG . 150 . HG* 1 1
2358 1 1 2 2 51 LYS QB . 149 . HB* 1 1
2358 1 2 2 2 52 MET H . 150 . HN 1 1
2359 1 1 2 2 51 LYS QG . 149 . HG* 1 1
2359 1 2 2 2 52 MET H . 150 . HN 1 1
2360 1 1 2 2 52 MET H . 150 . HN 1 1
2360 1 2 2 2 52 MET QB . 150 . HB* 1 1
2361 1 1 2 2 52 MET H . 150 . HN 1 1
2361 1 2 2 2 52 MET ME . 150 . HE* 1 1
2362 1 1 2 2 52 MET H . 150 . HN 1 1
2362 1 2 2 2 52 MET QG . 150 . HG* 1 1
2363 1 1 2 2 52 MET HA . 150 . HA 1 1
2363 1 2 2 2 52 MET ME . 150 . HE* 1 1
2364 1 1 2 2 52 MET HA . 150 . HA 1 1
2364 1 2 2 2 52 MET HG2 . 150 . HG2 1 1
2365 1 1 2 2 52 MET HA . 150 . HA 1 1
2365 1 2 2 2 52 MET QG . 150 . HG* 1 1
2366 1 1 2 2 52 MET HA . 150 . HA 1 1
2366 1 2 2 2 52 MET HG3 . 150 . HG1 1 1
2367 1 1 2 2 52 MET HA . 150 . HA 1 1
2367 1 2 2 2 54 SER H . 152 . HN 1 1
2368 1 1 2 2 52 MET QB . 150 . HB* 1 1
2368 1 2 2 2 53 ASN H . 151 . HN 1 1
2369 1 1 2 2 52 MET QB . 150 . HB* 1 1
2369 1 2 2 2 54 SER H . 152 . HN 1 1
2370 1 1 2 2 52 MET QB . 150 . HB* 1 1
2370 1 2 2 2 55 ASP H . 153 . HN 1 1
2371 1 1 2 2 52 MET QB . 150 . HB* 1 1
2371 1 2 2 2 56 LEU H . 154 . HN 1 1
2372 1 1 2 2 52 MET ME . 150 . HE* 1 1
2372 1 2 2 2 52 MET HG2 . 150 . HG2 1 1
2373 1 1 2 2 52 MET ME . 150 . HE* 1 1
2373 1 2 2 2 52 MET QG . 150 . HG* 1 1
2374 1 1 2 2 52 MET ME . 150 . HE* 1 1
2374 1 2 2 2 52 MET HG3 . 150 . HG1 1 1
2375 1 1 2 2 52 MET ME . 150 . HE* 1 1
2375 1 2 2 2 53 ASN H . 151 . HN 1 1
2376 1 1 2 2 52 MET QG . 150 . HG* 1 1
2376 1 2 2 2 53 ASN H . 151 . HN 1 1
2377 1 1 2 2 53 ASN H . 151 . HN 1 1
2377 1 2 2 2 53 ASN QB . 151 . HB* 1 1
2378 1 1 2 2 53 ASN H . 151 . HN 1 1
2378 1 2 2 2 53 ASN QD . 151 . HD2* 1 1
2379 1 1 2 2 53 ASN H . 151 . HN 1 1
2379 1 2 2 2 54 SER H . 152 . HN 1 1
2380 1 1 2 2 53 ASN H . 151 . HN 1 1
2380 1 2 2 2 56 LEU H . 154 . HN 1 1
2381 1 1 2 2 53 ASN H . 151 . HN 1 1
2381 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2382 1 1 2 2 53 ASN HA . 151 . HA 1 1
2382 1 2 2 2 53 ASN HD21 . 151 . HD21 1 1
2383 1 1 2 2 53 ASN HA . 151 . HA 1 1
2383 1 2 2 2 53 ASN QD . 151 . HD2* 1 1
2384 1 1 2 2 53 ASN HA . 151 . HA 1 1
2384 1 2 2 2 53 ASN HD22 . 151 . HD22 1 1
2385 1 1 2 2 53 ASN HA . 151 . HA 1 1
2385 1 2 2 2 55 ASP H . 153 . HN 1 1
2386 1 1 2 2 53 ASN HA . 151 . HA 1 1
2386 1 2 2 2 56 LEU H . 154 . HN 1 1
2387 1 1 2 2 53 ASN HA . 151 . HA 1 1
2387 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2388 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2388 1 2 2 2 53 ASN QD . 151 . HD2* 1 1
2389 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2389 1 2 2 2 53 ASN HD22 . 151 . HD22 1 1
2390 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2390 1 2 2 2 54 SER H . 152 . HN 1 1
2391 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2391 1 2 2 2 55 ASP H . 153 . HN 1 1
2392 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2392 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2393 1 1 2 2 53 ASN QB . 151 . HB* 1 1
2393 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2394 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2394 1 2 2 2 54 SER H . 152 . HN 1 1
2395 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2395 1 2 2 2 54 SER HA . 152 . HA 1 1
2396 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2396 1 2 2 2 54 SER QB . 152 . HB* 1 1
2397 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2397 1 2 2 2 56 LEU H . 154 . HN 1 1
2398 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2398 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2399 1 1 2 2 53 ASN QD . 151 . HD2* 1 1
2399 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2400 1 1 2 2 53 ASN HD21 . 151 . HD21 1 1
2400 1 2 2 2 56 LEU HG . 154 . HG 1 1
2401 1 1 2 2 53 ASN HD22 . 151 . HD22 1 1
2401 1 2 2 2 56 LEU HG . 154 . HG 1 1
2402 1 1 2 2 54 SER H . 152 . HN 1 1
2402 1 2 2 2 54 SER HB2 . 152 . HB2 1 1
2403 1 1 2 2 54 SER H . 152 . HN 1 1
2403 1 2 2 2 54 SER HB3 . 152 . HB1 1 1
2404 1 1 2 2 54 SER H . 152 . HN 1 1
2404 1 2 2 2 55 ASP H . 153 . HN 1 1
2405 1 1 2 2 54 SER H . 152 . HN 1 1
2405 1 2 2 2 55 ASP QB . 153 . HB* 1 1
2406 1 1 2 2 54 SER H . 152 . HN 1 1
2406 1 2 2 2 56 LEU H . 154 . HN 1 1
2407 1 1 2 2 54 SER H . 152 . HN 1 1
2407 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2408 1 1 2 2 54 SER H . 152 . HN 1 1
2408 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2409 1 1 2 2 54 SER H . 152 . HN 1 1
2409 1 2 2 2 57 GLN H . 155 . HN 1 1
2410 1 1 2 2 54 SER H . 152 . HN 1 1
2410 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2411 1 1 2 2 54 SER HA . 152 . HA 1 1
2411 1 2 2 2 55 ASP H . 153 . HN 1 1
2412 1 1 2 2 54 SER HA . 152 . HA 1 1
2412 1 2 2 2 56 LEU H . 154 . HN 1 1
2413 1 1 2 2 54 SER HA . 152 . HA 1 1
2413 1 2 2 2 57 GLN H . 155 . HN 1 1
2414 1 1 2 2 54 SER HA . 152 . HA 1 1
2414 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2415 1 1 2 2 54 SER HA . 152 . HA 1 1
2415 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2416 1 1 2 2 54 SER QB . 152 . HB* 1 1
2416 1 2 2 2 55 ASP H . 153 . HN 1 1
2417 1 1 2 2 54 SER QB . 152 . HB* 1 1
2417 1 2 2 2 56 LEU H . 154 . HN 1 1
2418 1 1 2 2 54 SER HB2 . 152 . HB2 1 1
2418 1 2 2 2 55 ASP H . 153 . HN 1 1
2419 1 1 2 2 54 SER HB3 . 152 . HB1 1 1
2419 1 2 2 2 55 ASP H . 153 . HN 1 1
2420 1 1 2 2 55 ASP H . 153 . HN 1 1
2420 1 2 2 2 55 ASP QB . 153 . HB* 1 1
2421 1 1 2 2 55 ASP H . 153 . HN 1 1
2421 1 2 2 2 56 LEU H . 154 . HN 1 1
2422 1 1 2 2 55 ASP H . 153 . HN 1 1
2422 1 2 2 2 56 LEU HA . 154 . HA 1 1
2423 1 1 2 2 55 ASP H . 153 . HN 1 1
2423 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2424 1 1 2 2 55 ASP H . 153 . HN 1 1
2424 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2425 1 1 2 2 55 ASP H . 153 . HN 1 1
2425 1 2 2 2 57 GLN H . 155 . HN 1 1
2426 1 1 2 2 55 ASP H . 153 . HN 1 1
2426 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2427 1 1 2 2 55 ASP HA . 153 . HA 1 1
2427 1 2 2 2 58 LYS H . 156 . HN 1 1
2428 1 1 2 2 55 ASP HA . 153 . HA 1 1
2428 1 2 2 2 58 LYS HB2 . 156 . HB2 1 1
2429 1 1 2 2 55 ASP HA . 153 . HA 1 1
2429 1 2 2 2 58 LYS QD . 156 . HD* 1 1
2430 1 1 2 2 55 ASP HA . 153 . HA 1 1
2430 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2431 1 1 2 2 55 ASP QB . 153 . HB* 1 1
2431 1 2 2 2 56 LEU H . 154 . HN 1 1
2432 1 1 2 2 55 ASP QB . 153 . HB* 1 1
2432 1 2 2 2 56 LEU HA . 154 . HA 1 1
2433 1 1 2 2 55 ASP QB . 153 . HB* 1 1
2433 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2434 1 1 2 2 55 ASP QB . 153 . HB* 1 1
2434 1 2 2 2 57 GLN H . 155 . HN 1 1
2435 1 1 2 2 55 ASP QB . 153 . HB* 1 1
2435 1 2 2 2 58 LYS QD . 156 . HD* 1 1
2436 1 1 2 2 56 LEU H . 154 . HN 1 1
2436 1 2 2 2 56 LEU QB . 154 . HB* 1 1
2437 1 1 2 2 56 LEU H . 154 . HN 1 1
2437 1 2 2 2 56 LEU MD1 . 154 . HD1* 1 1
2438 1 1 2 2 56 LEU H . 154 . HN 1 1
2438 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2439 1 1 2 2 56 LEU H . 154 . HN 1 1
2439 1 2 2 2 56 LEU MD2 . 154 . HD2* 1 1
2440 1 1 2 2 56 LEU H . 154 . HN 1 1
2440 1 2 2 2 56 LEU HG . 154 . HG 1 1
2441 1 1 2 2 56 LEU H . 154 . HN 1 1
2441 1 2 2 2 57 GLN H . 155 . HN 1 1
2442 1 1 2 2 56 LEU H . 154 . HN 1 1
2442 1 2 2 2 57 GLN HA . 155 . HA 1 1
2443 1 1 2 2 56 LEU H . 154 . HN 1 1
2443 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2444 1 1 2 2 56 LEU H . 154 . HN 1 1
2444 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2445 1 1 2 2 56 LEU H . 154 . HN 1 1
2445 1 2 2 2 58 LYS H . 156 . HN 1 1
2446 1 1 2 2 56 LEU HA . 154 . HA 1 1
2446 1 2 2 2 56 LEU MD1 . 154 . HD1* 1 1
2447 1 1 2 2 56 LEU HA . 154 . HA 1 1
2447 1 2 2 2 56 LEU QD . 154 . HD* 1 1
2448 1 1 2 2 56 LEU HA . 154 . HA 1 1
2448 1 2 2 2 56 LEU MD2 . 154 . HD2* 1 1
2449 1 1 2 2 56 LEU HA . 154 . HA 1 1
2449 1 2 2 2 56 LEU HG . 154 . HG 1 1
2450 1 1 2 2 56 LEU HA . 154 . HA 1 1
2450 1 2 2 2 58 LYS H . 156 . HN 1 1
2451 1 1 2 2 56 LEU HA . 154 . HA 1 1
2451 1 2 2 2 59 GLU H . 157 . HN 1 1
2452 1 1 2 2 56 LEU HA . 154 . HA 1 1
2452 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2453 1 1 2 2 56 LEU HA . 154 . HA 1 1
2453 1 2 2 2 59 GLU QG . 157 . HG* 1 1
2454 1 1 2 2 56 LEU HA . 154 . HA 1 1
2454 1 2 2 2 60 LEU H . 158 . HN 1 1
2455 1 1 2 2 56 LEU QB . 154 . HB* 1 1
2455 1 2 2 2 56 LEU MD1 . 154 . HD1* 1 1
2456 1 1 2 2 56 LEU QB . 154 . HB* 1 1
2456 1 2 2 2 56 LEU MD2 . 154 . HD2* 1 1
2457 1 1 2 2 56 LEU QB . 154 . HB* 1 1
2457 1 2 2 2 57 GLN H . 155 . HN 1 1
2458 1 1 2 2 56 LEU QB . 154 . HB* 1 1
2458 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2459 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2459 1 2 2 2 57 GLN HA . 155 . HA 1 1
2460 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2460 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2461 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2461 1 2 2 2 58 LYS H . 156 . HN 1 1
2462 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2462 1 2 2 2 59 GLU H . 157 . HN 1 1
2463 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2463 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2464 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2464 1 2 2 2 60 LEU H . 158 . HN 1 1
2465 1 1 2 2 56 LEU QD . 154 . HD* 1 1
2465 1 2 2 2 60 LEU HG . 158 . HG 1 1
2466 1 1 2 2 56 LEU MD1 . 154 . HD1* 1 1
2466 1 2 2 2 57 GLN H . 155 . HN 1 1
2467 1 1 2 2 56 LEU MD2 . 154 . HD2* 1 1
2467 1 2 2 2 57 GLN H . 155 . HN 1 1
2468 1 1 2 2 56 LEU HG . 154 . HG 1 1
2468 1 2 2 2 57 GLN H . 155 . HN 1 1
2469 1 1 2 2 57 GLN H . 155 . HN 1 1
2469 1 2 2 2 57 GLN QB . 155 . HB* 1 1
2470 1 1 2 2 57 GLN H . 155 . HN 1 1
2470 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2471 1 1 2 2 57 GLN H . 155 . HN 1 1
2471 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2472 1 1 2 2 57 GLN H . 155 . HN 1 1
2472 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2473 1 1 2 2 57 GLN H . 155 . HN 1 1
2473 1 2 2 2 58 LYS H . 156 . HN 1 1
2474 1 1 2 2 57 GLN H . 155 . HN 1 1
2474 1 2 2 2 58 LYS HB2 . 156 . HB2 1 1
2475 1 1 2 2 57 GLN HA . 155 . HA 1 1
2475 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2476 1 1 2 2 57 GLN HA . 155 . HA 1 1
2476 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2477 1 1 2 2 57 GLN HA . 155 . HA 1 1
2477 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2478 1 1 2 2 57 GLN HA . 155 . HA 1 1
2478 1 2 2 2 59 GLU H . 157 . HN 1 1
2479 1 1 2 2 57 GLN HA . 155 . HA 1 1
2479 1 2 2 2 60 LEU H . 158 . HN 1 1
2480 1 1 2 2 57 GLN HA . 155 . HA 1 1
2480 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2481 1 1 2 2 57 GLN HA . 155 . HA 1 1
2481 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2482 1 1 2 2 57 GLN HA . 155 . HA 1 1
2482 1 2 2 2 60 LEU HG . 158 . HG 1 1
2483 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2483 1 2 2 2 57 GLN HE21 . 155 . HE21 1 1
2484 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2484 1 2 2 2 57 GLN HE22 . 155 . HE22 1 1
2485 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2485 1 2 2 2 58 LYS H . 156 . HN 1 1
2486 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2486 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2487 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2487 1 2 2 2 61 ALA H . 159 . HN 1 1
2488 1 1 2 2 57 GLN QB . 155 . HB* 1 1
2488 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2489 1 1 2 2 57 GLN HE21 . 155 . HE21 1 1
2489 1 2 2 2 58 LYS H . 156 . HN 1 1
2490 1 1 2 2 57 GLN HE21 . 155 . HE21 1 1
2490 1 2 2 2 60 LEU H . 158 . HN 1 1
2491 1 1 2 2 57 GLN HE22 . 155 . HE22 1 1
2491 1 2 2 2 57 GLN QG . 155 . HG* 1 1
2492 1 1 2 2 57 GLN HE22 . 155 . HE22 1 1
2492 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2493 1 1 2 2 57 GLN QG . 155 . HG* 1 1
2493 1 2 2 2 58 LYS H . 156 . HN 1 1
2494 1 1 2 2 57 GLN QG . 155 . HG* 1 1
2494 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2495 1 1 2 2 58 LYS H . 156 . HN 1 1
2495 1 2 2 2 58 LYS HB2 . 156 . HB2 1 1
2496 1 1 2 2 58 LYS H . 156 . HN 1 1
2496 1 2 2 2 58 LYS HB3 . 156 . HB1 1 1
2497 1 1 2 2 58 LYS H . 156 . HN 1 1
2497 1 2 2 2 58 LYS QD . 156 . HD* 1 1
2498 1 1 2 2 58 LYS H . 156 . HN 1 1
2498 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2499 1 1 2 2 58 LYS H . 156 . HN 1 1
2499 1 2 2 2 58 LYS QG . 156 . HG* 1 1
2500 1 1 2 2 58 LYS H . 156 . HN 1 1
2500 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2501 1 1 2 2 58 LYS HA . 156 . HA 1 1
2501 1 2 2 2 58 LYS QD . 156 . HD* 1 1
2502 1 1 2 2 58 LYS HA . 156 . HA 1 1
2502 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2503 1 1 2 2 58 LYS HA . 156 . HA 1 1
2503 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2504 1 1 2 2 58 LYS HA . 156 . HA 1 1
2504 1 2 2 2 61 ALA H . 159 . HN 1 1
2505 1 1 2 2 58 LYS HA . 156 . HA 1 1
2505 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2506 1 1 2 2 58 LYS HA . 156 . HA 1 1
2506 1 2 2 2 62 VAL H . 160 . HN 1 1
2507 1 1 2 2 58 LYS HB2 . 156 . HB2 1 1
2507 1 2 2 2 58 LYS QD . 156 . HD* 1 1
2508 1 1 2 2 58 LYS HB2 . 156 . HB2 1 1
2508 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2509 1 1 2 2 58 LYS HB2 . 156 . HB2 1 1
2509 1 2 2 2 59 GLU H . 157 . HN 1 1
2510 1 1 2 2 58 LYS HB2 . 156 . HB2 1 1
2510 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2511 1 1 2 2 58 LYS HB3 . 156 . HB1 1 1
2511 1 2 2 2 58 LYS QE . 156 . HE* 1 1
2512 1 1 2 2 58 LYS HB3 . 156 . HB1 1 1
2512 1 2 2 2 59 GLU H . 157 . HN 1 1
2513 1 1 2 2 58 LYS HB3 . 156 . HB1 1 1
2513 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2514 1 1 2 2 58 LYS QE . 156 . HE* 1 1
2514 1 2 2 2 58 LYS QG . 156 . HG* 1 1
2515 1 1 2 2 58 LYS QE . 156 . HE* 1 1
2515 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2516 1 1 2 2 58 LYS QG . 156 . HG* 1 1
2516 1 2 2 2 59 GLU H . 157 . HN 1 1
2517 1 1 2 2 59 GLU H . 157 . HN 1 1
2517 1 2 2 2 59 GLU QB . 157 . HB* 1 1
2518 1 1 2 2 59 GLU H . 157 . HN 1 1
2518 1 2 2 2 59 GLU QG . 157 . HG* 1 1
2519 1 1 2 2 59 GLU H . 157 . HN 1 1
2519 1 2 2 2 60 LEU H . 158 . HN 1 1
2520 1 1 2 2 59 GLU H . 157 . HN 1 1
2520 1 2 2 2 61 ALA H . 159 . HN 1 1
2521 1 1 2 2 59 GLU H . 157 . HN 1 1
2521 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2522 1 1 2 2 59 GLU H . 157 . HN 1 1
2522 1 2 2 2 62 VAL H . 160 . HN 1 1
2523 1 1 2 2 59 GLU H . 157 . HN 1 1
2523 1 2 2 2 62 VAL QG . 160 . HG* 1 1
2524 1 1 2 2 59 GLU HA . 157 . HA 1 1
2524 1 2 2 2 59 GLU QG . 157 . HG* 1 1
2525 1 1 2 2 59 GLU HA . 157 . HA 1 1
2525 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2526 1 1 2 2 59 GLU HA . 157 . HA 1 1
2526 1 2 2 2 62 VAL H . 160 . HN 1 1
2527 1 1 2 2 59 GLU HA . 157 . HA 1 1
2527 1 2 2 2 62 VAL HB . 160 . HB 1 1
2528 1 1 2 2 59 GLU HA . 157 . HA 1 1
2528 1 2 2 2 62 VAL QG . 160 . HG* 1 1
2529 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2529 1 2 2 2 60 LEU H . 158 . HN 1 1
2530 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2530 1 2 2 2 60 LEU HA . 158 . HA 1 1
2531 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2531 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2532 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2532 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2533 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2533 1 2 2 2 60 LEU HG . 158 . HG 1 1
2534 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2534 1 2 2 2 61 ALA H . 159 . HN 1 1
2535 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2535 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2536 1 1 2 2 59 GLU QB . 157 . HB* 1 1
2536 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2537 1 1 2 2 59 GLU QG . 157 . HG* 1 1
2537 1 2 2 2 60 LEU H . 158 . HN 1 1
2538 1 1 2 2 59 GLU QG . 157 . HG* 1 1
2538 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2539 1 1 2 2 59 GLU QG . 157 . HG* 1 1
2539 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2540 1 1 2 2 59 GLU QG . 157 . HG* 1 1
2540 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2541 1 1 2 2 60 LEU H . 158 . HN 1 1
2541 1 2 2 2 60 LEU HB2 . 158 . HB2 1 1
2542 1 1 2 2 60 LEU H . 158 . HN 1 1
2542 1 2 2 2 60 LEU HB3 . 158 . HB1 1 1
2543 1 1 2 2 60 LEU H . 158 . HN 1 1
2543 1 2 2 2 60 LEU MD1 . 158 . HD1* 1 1
2544 1 1 2 2 60 LEU H . 158 . HN 1 1
2544 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2545 1 1 2 2 60 LEU H . 158 . HN 1 1
2545 1 2 2 2 60 LEU MD2 . 158 . HD2* 1 1
2546 1 1 2 2 60 LEU H . 158 . HN 1 1
2546 1 2 2 2 60 LEU HG . 158 . HG 1 1
2547 1 1 2 2 60 LEU H . 158 . HN 1 1
2547 1 2 2 2 61 ALA H . 159 . HN 1 1
2548 1 1 2 2 60 LEU H . 158 . HN 1 1
2548 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2549 1 1 2 2 60 LEU HA . 158 . HA 1 1
2549 1 2 2 2 60 LEU MD1 . 158 . HD1* 1 1
2550 1 1 2 2 60 LEU HA . 158 . HA 1 1
2550 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2551 1 1 2 2 60 LEU HA . 158 . HA 1 1
2551 1 2 2 2 60 LEU MD2 . 158 . HD2* 1 1
2552 1 1 2 2 60 LEU HA . 158 . HA 1 1
2552 1 2 2 2 60 LEU HG . 158 . HG 1 1
2553 1 1 2 2 60 LEU HA . 158 . HA 1 1
2553 1 2 2 2 63 ASN H . 161 . HN 1 1
2554 1 1 2 2 60 LEU HA . 158 . HA 1 1
2554 1 2 2 2 63 ASN HB2 . 161 . HB2 1 1
2555 1 1 2 2 60 LEU HA . 158 . HA 1 1
2555 1 2 2 2 63 ASN HB3 . 161 . HB1 1 1
2556 1 1 2 2 60 LEU HA . 158 . HA 1 1
2556 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2557 1 1 2 2 60 LEU HA . 158 . HA 1 1
2557 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2558 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2558 1 2 2 2 60 LEU MD1 . 158 . HD1* 1 1
2559 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2559 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2560 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2560 1 2 2 2 60 LEU MD2 . 158 . HD2* 1 1
2561 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2561 1 2 2 2 60 LEU HG . 158 . HG 1 1
2562 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2562 1 2 2 2 61 ALA H . 159 . HN 1 1
2563 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2563 1 2 2 2 63 ASN H . 161 . HN 1 1
2564 1 1 2 2 60 LEU HB2 . 158 . HB2 1 1
2564 1 2 2 2 63 ASN HB2 . 161 . HB2 1 1
2565 1 1 2 2 60 LEU HB3 . 158 . HB1 1 1
2565 1 2 2 2 60 LEU MD1 . 158 . HD1* 1 1
2566 1 1 2 2 60 LEU HB3 . 158 . HB1 1 1
2566 1 2 2 2 60 LEU QD . 158 . HD* 1 1
2567 1 1 2 2 60 LEU HB3 . 158 . HB1 1 1
2567 1 2 2 2 60 LEU MD2 . 158 . HD2* 1 1
2568 1 1 2 2 60 LEU HB3 . 158 . HB1 1 1
2568 1 2 2 2 61 ALA H . 159 . HN 1 1
2569 1 1 2 2 60 LEU QD . 158 . HD* 1 1
2569 1 2 2 2 61 ALA H . 159 . HN 1 1
2570 1 1 2 2 60 LEU QD . 158 . HD* 1 1
2570 1 2 2 2 63 ASN HB2 . 161 . HB2 1 1
2571 1 1 2 2 60 LEU QD . 158 . HD* 1 1
2571 1 2 2 2 63 ASN HB3 . 161 . HB1 1 1
2572 1 1 2 2 60 LEU QD . 158 . HD* 1 1
2572 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2573 1 1 2 2 60 LEU QD . 158 . HD* 1 1
2573 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2574 1 1 2 2 60 LEU MD1 . 158 . HD1* 1 1
2574 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2575 1 1 2 2 60 LEU MD2 . 158 . HD2* 1 1
2575 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2576 1 1 2 2 60 LEU HG . 158 . HG 1 1
2576 1 2 2 2 61 ALA H . 159 . HN 1 1
2577 1 1 2 2 61 ALA H . 159 . HN 1 1
2577 1 2 2 2 61 ALA MB . 159 . HB* 1 1
2578 1 1 2 2 61 ALA H . 159 . HN 1 1
2578 1 2 2 2 62 VAL H . 160 . HN 1 1
2579 1 1 2 2 61 ALA HA . 159 . HA 1 1
2579 1 2 2 2 64 TYR H . 162 . HN 1 1
2580 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2580 1 2 2 2 62 VAL H . 160 . HN 1 1
2581 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2581 1 2 2 2 62 VAL HA . 160 . HA 1 1
2582 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2582 1 2 2 2 62 VAL HB . 160 . HB 1 1
2583 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2583 1 2 2 2 62 VAL QG . 160 . HG* 1 1
2584 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2584 1 2 2 2 63 ASN H . 161 . HN 1 1
2585 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2585 1 2 2 2 64 TYR H . 162 . HN 1 1
2586 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2586 1 2 2 2 64 TYR QB . 162 . HB* 1 1
2587 1 1 2 2 61 ALA MB . 159 . HB* 1 1
2587 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2588 1 1 2 2 62 VAL H . 160 . HN 1 1
2588 1 2 2 2 62 VAL HB . 160 . HB 1 1
2589 1 1 2 2 62 VAL H . 160 . HN 1 1
2589 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
2590 1 1 2 2 62 VAL H . 160 . HN 1 1
2590 1 2 2 2 62 VAL QG . 160 . HG* 1 1
2591 1 1 2 2 62 VAL H . 160 . HN 1 1
2591 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
2592 1 1 2 2 62 VAL H . 160 . HN 1 1
2592 1 2 2 2 63 ASN H . 161 . HN 1 1
2593 1 1 2 2 62 VAL H . 160 . HN 1 1
2593 1 2 2 2 63 ASN HB2 . 161 . HB2 1 1
2594 1 1 2 2 62 VAL H . 160 . HN 1 1
2594 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2595 1 1 2 2 62 VAL HA . 160 . HA 1 1
2595 1 2 2 2 62 VAL MG1 . 160 . HG1* 1 1
2596 1 1 2 2 62 VAL HA . 160 . HA 1 1
2596 1 2 2 2 62 VAL QG . 160 . HG* 1 1
2597 1 1 2 2 62 VAL HA . 160 . HA 1 1
2597 1 2 2 2 62 VAL MG2 . 160 . HG2* 1 1
2598 1 1 2 2 62 VAL HA . 160 . HA 1 1
2598 1 2 2 2 63 ASN H . 161 . HN 1 1
2599 1 1 2 2 62 VAL HA . 160 . HA 1 1
2599 1 2 2 2 64 TYR H . 162 . HN 1 1
2600 1 1 2 2 62 VAL HA . 160 . HA 1 1
2600 1 2 2 2 65 LEU H . 163 . HN 1 1
2601 1 1 2 2 62 VAL HA . 160 . HA 1 1
2601 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2602 1 1 2 2 62 VAL HA . 160 . HA 1 1
2602 1 2 2 2 65 LEU HB3 . 163 . HB1 1 1
2603 1 1 2 2 62 VAL HA . 160 . HA 1 1
2603 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2604 1 1 2 2 62 VAL HA . 160 . HA 1 1
2604 1 2 2 2 65 LEU HG . 163 . HG 1 1
2605 1 1 2 2 62 VAL HA . 160 . HA 1 1
2605 1 2 2 2 66 ASN H . 164 . HN 1 1
2606 1 1 2 2 62 VAL HB . 160 . HB 1 1
2606 1 2 2 2 63 ASN H . 161 . HN 1 1
2607 1 1 2 2 62 VAL HB . 160 . HB 1 1
2607 1 2 2 2 64 TYR H . 162 . HN 1 1
2608 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2608 1 2 2 2 63 ASN H . 161 . HN 1 1
2609 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2609 1 2 2 2 63 ASN HA . 161 . HA 1 1
2610 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2610 1 2 2 2 64 TYR H . 162 . HN 1 1
2611 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2611 1 2 2 2 65 LEU H . 163 . HN 1 1
2612 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2612 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2613 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2613 1 2 2 2 65 LEU HB3 . 163 . HB1 1 1
2614 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2614 1 2 2 2 66 ASN H . 164 . HN 1 1
2615 1 1 2 2 62 VAL QG . 160 . HG* 1 1
2615 1 2 2 2 66 ASN QD . 164 . HD2* 1 1
2616 1 1 2 2 62 VAL MG1 . 160 . HG1* 1 1
2616 1 2 2 2 63 ASN H . 161 . HN 1 1
2617 1 1 2 2 62 VAL MG1 . 160 . HG1* 1 1
2617 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2618 1 1 2 2 62 VAL MG2 . 160 . HG2* 1 1
2618 1 2 2 2 63 ASN H . 161 . HN 1 1
2619 1 1 2 2 62 VAL MG2 . 160 . HG2* 1 1
2619 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2620 1 1 2 2 63 ASN H . 161 . HN 1 1
2620 1 2 2 2 63 ASN HB2 . 161 . HB2 1 1
2621 1 1 2 2 63 ASN H . 161 . HN 1 1
2621 1 2 2 2 63 ASN HB3 . 161 . HB1 1 1
2622 1 1 2 2 63 ASN H . 161 . HN 1 1
2622 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2623 1 1 2 2 63 ASN H . 161 . HN 1 1
2623 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2624 1 1 2 2 63 ASN H . 161 . HN 1 1
2624 1 2 2 2 64 TYR H . 162 . HN 1 1
2625 1 1 2 2 63 ASN H . 161 . HN 1 1
2625 1 2 2 2 65 LEU H . 163 . HN 1 1
2626 1 1 2 2 63 ASN HA . 161 . HA 1 1
2626 1 2 2 2 63 ASN HD21 . 161 . HD21 1 1
2627 1 1 2 2 63 ASN HA . 161 . HA 1 1
2627 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2628 1 1 2 2 63 ASN HA . 161 . HA 1 1
2628 1 2 2 2 65 LEU H . 163 . HN 1 1
2629 1 1 2 2 63 ASN HA . 161 . HA 1 1
2629 1 2 2 2 66 ASN HB2 . 164 . HB2 1 1
2630 1 1 2 2 63 ASN HA . 161 . HA 1 1
2630 1 2 2 2 66 ASN HD21 . 164 . HD21 1 1
2631 1 1 2 2 63 ASN HA . 161 . HA 1 1
2631 1 2 2 2 66 ASN QD . 164 . HD2* 1 1
2632 1 1 2 2 63 ASN HA . 161 . HA 1 1
2632 1 2 2 2 66 ASN HD22 . 164 . HD22 1 1
2633 1 1 2 2 63 ASN HB2 . 161 . HB2 1 1
2633 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2634 1 1 2 2 63 ASN HB2 . 161 . HB2 1 1
2634 1 2 2 2 64 TYR H . 162 . HN 1 1
2635 1 1 2 2 63 ASN HB2 . 161 . HB2 1 1
2635 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2636 1 1 2 2 63 ASN HB3 . 161 . HB1 1 1
2636 1 2 2 2 63 ASN HD22 . 161 . HD22 1 1
2637 1 1 2 2 63 ASN HB3 . 161 . HB1 1 1
2637 1 2 2 2 64 TYR H . 162 . HN 1 1
2638 1 1 2 2 63 ASN HB3 . 161 . HB1 1 1
2638 1 2 2 2 66 ASN HB2 . 164 . HB2 1 1
2639 1 1 2 2 63 ASN HD21 . 161 . HD21 1 1
2639 1 2 2 2 64 TYR H . 162 . HN 1 1
2640 1 1 2 2 64 TYR H . 162 . HN 1 1
2640 1 2 2 2 64 TYR HB2 . 162 . HB2 1 1
2641 1 1 2 2 64 TYR H . 162 . HN 1 1
2641 1 2 2 2 64 TYR HB3 . 162 . HB1 1 1
2642 1 1 2 2 64 TYR H . 162 . HN 1 1
2642 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2643 1 1 2 2 64 TYR H . 162 . HN 1 1
2643 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2644 1 1 2 2 64 TYR H . 162 . HN 1 1
2644 1 2 2 2 65 LEU H . 163 . HN 1 1
2645 1 1 2 2 64 TYR H . 162 . HN 1 1
2645 1 2 2 2 65 LEU HA . 163 . HA 1 1
2646 1 1 2 2 64 TYR H . 162 . HN 1 1
2646 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2647 1 1 2 2 64 TYR H . 162 . HN 1 1
2647 1 2 2 2 65 LEU MD1 . 163 . HD1* 1 1
2648 1 1 2 2 64 TYR H . 162 . HN 1 1
2648 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2649 1 1 2 2 64 TYR H . 162 . HN 1 1
2649 1 2 2 2 65 LEU MD2 . 163 . HD2* 1 1
2650 1 1 2 2 64 TYR H . 162 . HN 1 1
2650 1 2 2 2 66 ASN H . 164 . HN 1 1
2651 1 1 2 2 64 TYR H . 162 . HN 1 1
2651 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2652 1 1 2 2 64 TYR H . 162 . HN 1 1
2652 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2653 1 1 2 2 64 TYR HA . 162 . HA 1 1
2653 1 2 2 2 64 TYR QD . 162 . HD* 1 1
2654 1 1 2 2 64 TYR HA . 162 . HA 1 1
2654 1 2 2 2 64 TYR QE . 162 . HE* 1 1
2655 1 1 2 2 64 TYR HA . 162 . HA 1 1
2655 1 2 2 2 66 ASN H . 164 . HN 1 1
2656 1 1 2 2 64 TYR HA . 162 . HA 1 1
2656 1 2 2 2 67 THR H . 165 . HN 1 1
2657 1 1 2 2 64 TYR HA . 162 . HA 1 1
2657 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2658 1 1 2 2 64 TYR HA . 162 . HA 1 1
2658 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2659 1 1 2 2 64 TYR QB . 162 . HB* 1 1
2659 1 2 2 2 65 LEU H . 163 . HN 1 1
2660 1 1 2 2 64 TYR QB . 162 . HB* 1 1
2660 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2661 1 1 2 2 64 TYR HB2 . 162 . HB2 1 1
2661 1 2 2 2 65 LEU H . 163 . HN 1 1
2662 1 1 2 2 64 TYR HB3 . 162 . HB1 1 1
2662 1 2 2 2 65 LEU H . 163 . HN 1 1
2663 1 1 2 2 64 TYR QD . 162 . HD* 1 1
2663 1 2 2 2 65 LEU H . 163 . HN 1 1
2664 1 1 2 2 64 TYR QD . 162 . HD* 1 1
2664 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2665 1 1 2 2 65 LEU H . 163 . HN 1 1
2665 1 2 2 2 65 LEU HB2 . 163 . HB2 1 1
2666 1 1 2 2 65 LEU H . 163 . HN 1 1
2666 1 2 2 2 65 LEU HB3 . 163 . HB1 1 1
2667 1 1 2 2 65 LEU H . 163 . HN 1 1
2667 1 2 2 2 65 LEU MD1 . 163 . HD1* 1 1
2668 1 1 2 2 65 LEU H . 163 . HN 1 1
2668 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2669 1 1 2 2 65 LEU H . 163 . HN 1 1
2669 1 2 2 2 65 LEU MD2 . 163 . HD2* 1 1
2670 1 1 2 2 65 LEU H . 163 . HN 1 1
2670 1 2 2 2 65 LEU HG . 163 . HG 1 1
2671 1 1 2 2 65 LEU H . 163 . HN 1 1
2671 1 2 2 2 66 ASN H . 164 . HN 1 1
2672 1 1 2 2 65 LEU H . 163 . HN 1 1
2672 1 2 2 2 67 THR H . 165 . HN 1 1
2673 1 1 2 2 65 LEU H . 163 . HN 1 1
2673 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2674 1 1 2 2 65 LEU H . 163 . HN 1 1
2674 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2675 1 1 2 2 65 LEU HA . 163 . HA 1 1
2675 1 2 2 2 65 LEU MD1 . 163 . HD1* 1 1
2676 1 1 2 2 65 LEU HA . 163 . HA 1 1
2676 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2677 1 1 2 2 65 LEU HA . 163 . HA 1 1
2677 1 2 2 2 65 LEU MD2 . 163 . HD2* 1 1
2678 1 1 2 2 65 LEU HA . 163 . HA 1 1
2678 1 2 2 2 68 LEU H . 166 . HN 1 1
2679 1 1 2 2 65 LEU HA . 163 . HA 1 1
2679 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2680 1 1 2 2 65 LEU HA . 163 . HA 1 1
2680 1 2 2 2 68 LEU HG . 166 . HG 1 1
2681 1 1 2 2 65 LEU HA . 163 . HA 1 1
2681 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2682 1 1 2 2 65 LEU HB2 . 163 . HB2 1 1
2682 1 2 2 2 65 LEU MD1 . 163 . HD1* 1 1
2683 1 1 2 2 65 LEU HB2 . 163 . HB2 1 1
2683 1 2 2 2 65 LEU MD2 . 163 . HD2* 1 1
2684 1 1 2 2 65 LEU HB2 . 163 . HB2 1 1
2684 1 2 2 2 66 ASN H . 164 . HN 1 1
2685 1 1 2 2 65 LEU HB2 . 163 . HB2 1 1
2685 1 2 2 2 67 THR H . 165 . HN 1 1
2686 1 1 2 2 65 LEU HB3 . 163 . HB1 1 1
2686 1 2 2 2 65 LEU QD . 163 . HD* 1 1
2687 1 1 2 2 65 LEU HB3 . 163 . HB1 1 1
2687 1 2 2 2 66 ASN H . 164 . HN 1 1
2688 1 1 2 2 65 LEU HB3 . 163 . HB1 1 1
2688 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2689 1 1 2 2 65 LEU HB3 . 163 . HB1 1 1
2689 1 2 2 2 68 LEU HG . 166 . HG 1 1
2690 1 1 2 2 65 LEU HB3 . 163 . HB1 1 1
2690 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2691 1 1 2 2 65 LEU QD . 163 . HD* 1 1
2691 1 2 2 2 66 ASN H . 164 . HN 1 1
2692 1 1 2 2 65 LEU QD . 163 . HD* 1 1
2692 1 2 2 2 68 LEU H . 166 . HN 1 1
2693 1 1 2 2 65 LEU QD . 163 . HD* 1 1
2693 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2694 1 1 2 2 65 LEU MD1 . 163 . HD1* 1 1
2694 1 2 2 2 68 LEU H . 166 . HN 1 1
2695 1 1 2 2 65 LEU MD2 . 163 . HD2* 1 1
2695 1 2 2 2 68 LEU H . 166 . HN 1 1
2696 1 1 2 2 65 LEU HG . 163 . HG 1 1
2696 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2697 1 1 2 2 66 ASN H . 164 . HN 1 1
2697 1 2 2 2 66 ASN HB2 . 164 . HB2 1 1
2698 1 1 2 2 66 ASN H . 164 . HN 1 1
2698 1 2 2 2 66 ASN HB3 . 164 . HB1 1 1
2699 1 1 2 2 66 ASN H . 164 . HN 1 1
2699 1 2 2 2 66 ASN HD21 . 164 . HD21 1 1
2700 1 1 2 2 66 ASN H . 164 . HN 1 1
2700 1 2 2 2 66 ASN QD . 164 . HD2* 1 1
2701 1 1 2 2 66 ASN H . 164 . HN 1 1
2701 1 2 2 2 66 ASN HD22 . 164 . HD22 1 1
2702 1 1 2 2 66 ASN H . 164 . HN 1 1
2702 1 2 2 2 67 THR H . 165 . HN 1 1
2703 1 1 2 2 66 ASN H . 164 . HN 1 1
2703 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2704 1 1 2 2 66 ASN H . 164 . HN 1 1
2704 1 2 2 2 68 LEU H . 166 . HN 1 1
2705 1 1 2 2 66 ASN H . 164 . HN 1 1
2705 1 2 2 2 69 ARG H . 167 . HN 1 1
2706 1 1 2 2 66 ASN HA . 164 . HA 1 1
2706 1 2 2 2 66 ASN HD21 . 164 . HD21 1 1
2707 1 1 2 2 66 ASN HA . 164 . HA 1 1
2707 1 2 2 2 66 ASN HD22 . 164 . HD22 1 1
2708 1 1 2 2 66 ASN HA . 164 . HA 1 1
2708 1 2 2 2 68 LEU H . 166 . HN 1 1
2709 1 1 2 2 66 ASN HB2 . 164 . HB2 1 1
2709 1 2 2 2 66 ASN HD22 . 164 . HD22 1 1
2710 1 1 2 2 66 ASN HB2 . 164 . HB2 1 1
2710 1 2 2 2 67 THR H . 165 . HN 1 1
2711 1 1 2 2 66 ASN HB3 . 164 . HB1 1 1
2711 1 2 2 2 67 THR H . 165 . HN 1 1
2712 1 1 2 2 67 THR H . 165 . HN 1 1
2712 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2713 1 1 2 2 67 THR H . 165 . HN 1 1
2713 1 2 2 2 68 LEU H . 166 . HN 1 1
2714 1 1 2 2 67 THR H . 165 . HN 1 1
2714 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2715 1 1 2 2 67 THR H . 165 . HN 1 1
2715 1 2 2 2 68 LEU HG . 166 . HG 1 1
2716 1 1 2 2 67 THR HA . 165 . HA 1 1
2716 1 2 2 2 67 THR MG . 165 . HG2* 1 1
2717 1 1 2 2 67 THR HA . 165 . HA 1 1
2717 1 2 2 2 72 GLY HA2 . 170 . HA2 1 1
2718 1 1 2 2 67 THR HA . 165 . HA 1 1
2718 1 2 2 2 72 GLY HA3 . 170 . HA1 1 1
2719 1 1 2 2 67 THR HA . 165 . HA 1 1
2719 1 2 2 2 73 ILE H . 171 . HN 1 1
2720 1 1 2 2 67 THR HA . 165 . HA 1 1
2720 1 2 2 2 73 ILE MD . 171 . HD1* 1 1
2721 1 1 2 2 67 THR HA . 165 . HA 1 1
2721 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2722 1 1 2 2 67 THR HA . 165 . HA 1 1
2722 1 2 2 2 74 HIS H . 172 . HN 1 1
2723 1 1 2 2 67 THR HB . 165 . HB 1 1
2723 1 2 2 2 68 LEU H . 166 . HN 1 1
2724 1 1 2 2 67 THR HB . 165 . HB 1 1
2724 1 2 2 2 72 GLY HA2 . 170 . HA2 1 1
2725 1 1 2 2 67 THR HB . 165 . HB 1 1
2725 1 2 2 2 72 GLY QA . 170 . HA* 1 1
2726 1 1 2 2 67 THR HB . 165 . HB 1 1
2726 1 2 2 2 72 GLY HA3 . 170 . HA1 1 1
2727 1 1 2 2 67 THR HB . 165 . HB 1 1
2727 1 2 2 2 73 ILE H . 171 . HN 1 1
2728 1 1 2 2 67 THR HB . 165 . HB 1 1
2728 1 2 2 2 73 ILE MD . 171 . HD1* 1 1
2729 1 1 2 2 67 THR HB . 165 . HB 1 1
2729 1 2 2 2 73 ILE HG12 . 171 . HG12 1 1
2730 1 1 2 2 67 THR HB . 165 . HB 1 1
2730 1 2 2 2 73 ILE QG . 171 . HG1* 1 1
2731 1 1 2 2 67 THR HB . 165 . HB 1 1
2731 1 2 2 2 73 ILE HG13 . 171 . HG11 1 1
2732 1 1 2 2 67 THR HB . 165 . HB 1 1
2732 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2733 1 1 2 2 67 THR HB . 165 . HB 1 1
2733 1 2 2 2 74 HIS H . 172 . HN 1 1
2734 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2734 1 2 2 2 68 LEU H . 166 . HN 1 1
2735 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2735 1 2 2 2 69 ARG H . 167 . HN 1 1
2736 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2736 1 2 2 2 73 ILE H . 171 . HN 1 1
2737 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2737 1 2 2 2 73 ILE HB . 171 . HB 1 1
2738 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2738 1 2 2 2 73 ILE MD . 171 . HD1* 1 1
2739 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2739 1 2 2 2 73 ILE QG . 171 . HG1* 1 1
2740 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2740 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2741 1 1 2 2 67 THR MG . 165 . HG2* 1 1
2741 1 2 2 2 74 HIS H . 172 . HN 1 1
2742 1 1 2 2 68 LEU H . 166 . HN 1 1
2742 1 2 2 2 68 LEU QB . 166 . HB* 1 1
2743 1 1 2 2 68 LEU H . 166 . HN 1 1
2743 1 2 2 2 68 LEU MD1 . 166 . HD1* 1 1
2744 1 1 2 2 68 LEU H . 166 . HN 1 1
2744 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2745 1 1 2 2 68 LEU H . 166 . HN 1 1
2745 1 2 2 2 68 LEU MD2 . 166 . HD2* 1 1
2746 1 1 2 2 68 LEU H . 166 . HN 1 1
2746 1 2 2 2 68 LEU HG . 166 . HG 1 1
2747 1 1 2 2 68 LEU H . 166 . HN 1 1
2747 1 2 2 2 69 ARG H . 167 . HN 1 1
2748 1 1 2 2 68 LEU H . 166 . HN 1 1
2748 1 2 2 2 69 ARG QB . 167 . HB* 1 1
2749 1 1 2 2 68 LEU H . 166 . HN 1 1
2749 1 2 2 2 75 TYR QB . 173 . HB* 1 1
2750 1 1 2 2 68 LEU H . 166 . HN 1 1
2750 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2751 1 1 2 2 68 LEU HA . 166 . HA 1 1
2751 1 2 2 2 68 LEU MD1 . 166 . HD1* 1 1
2752 1 1 2 2 68 LEU HA . 166 . HA 1 1
2752 1 2 2 2 68 LEU QD . 166 . HD* 1 1
2753 1 1 2 2 68 LEU HA . 166 . HA 1 1
2753 1 2 2 2 68 LEU MD2 . 166 . HD2* 1 1
2754 1 1 2 2 68 LEU HA . 166 . HA 1 1
2754 1 2 2 2 75 TYR H . 173 . HN 1 1
2755 1 1 2 2 68 LEU HA . 166 . HA 1 1
2755 1 2 2 2 75 TYR HA . 173 . HA 1 1
2756 1 1 2 2 68 LEU HA . 166 . HA 1 1
2756 1 2 2 2 75 TYR QB . 173 . HB* 1 1
2757 1 1 2 2 68 LEU HA . 166 . HA 1 1
2757 1 2 2 2 76 ASN H . 174 . HN 1 1
2758 1 1 2 2 68 LEU HA . 166 . HA 1 1
2758 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2759 1 1 2 2 68 LEU QB . 166 . HB* 1 1
2759 1 2 2 2 76 ASN H . 174 . HN 1 1
2760 1 1 2 2 68 LEU HB2 . 166 . HB2 1 1
2760 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2761 1 1 2 2 68 LEU HB3 . 166 . HB1 1 1
2761 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2762 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2762 1 2 2 2 73 ILE QG . 171 . HG1* 1 1
2763 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2763 1 2 2 2 74 HIS H . 172 . HN 1 1
2764 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2764 1 2 2 2 74 HIS HA . 172 . HA 1 1
2765 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2765 1 2 2 2 74 HIS QB . 172 . HB* 1 1
2766 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2766 1 2 2 2 75 TYR H . 173 . HN 1 1
2767 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2767 1 2 2 2 75 TYR HA . 173 . HA 1 1
2768 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2768 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2769 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2769 1 2 2 2 76 ASN H . 174 . HN 1 1
2770 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2770 1 2 2 2 76 ASN HA . 174 . HA 1 1
2771 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2771 1 2 2 2 76 ASN QB . 174 . HB* 1 1
2772 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2772 1 2 2 2 76 ASN QD . 174 . HD2* 1 1
2773 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2773 1 2 2 2 79 ILE H . 177 . HN 1 1
2774 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2774 1 2 2 2 79 ILE HB . 177 . HB 1 1
2775 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2775 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2776 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2776 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
2777 1 1 2 2 68 LEU QD . 166 . HD* 1 1
2777 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2778 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2778 1 2 2 2 69 ARG H . 167 . HN 1 1
2779 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2779 1 2 2 2 76 ASN H . 174 . HN 1 1
2780 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2780 1 2 2 2 79 ILE HB . 177 . HB 1 1
2781 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2781 1 2 2 2 79 ILE HG12 . 177 . HG12 1 1
2782 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2782 1 2 2 2 79 ILE HG13 . 177 . HG11 1 1
2783 1 1 2 2 68 LEU MD1 . 166 . HD1* 1 1
2783 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2784 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2784 1 2 2 2 69 ARG H . 167 . HN 1 1
2785 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2785 1 2 2 2 76 ASN H . 174 . HN 1 1
2786 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2786 1 2 2 2 79 ILE HB . 177 . HB 1 1
2787 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2787 1 2 2 2 79 ILE HG12 . 177 . HG12 1 1
2788 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2788 1 2 2 2 79 ILE HG13 . 177 . HG11 1 1
2789 1 1 2 2 68 LEU MD2 . 166 . HD2* 1 1
2789 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2790 1 1 2 2 68 LEU HG . 166 . HG 1 1
2790 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2791 1 1 2 2 69 ARG H . 167 . HN 1 1
2791 1 2 2 2 69 ARG QB . 167 . HB* 1 1
2792 1 1 2 2 69 ARG H . 167 . HN 1 1
2792 1 2 2 2 70 TYR H . 168 . HN 1 1
2793 1 1 2 2 69 ARG H . 167 . HN 1 1
2793 1 2 2 2 75 TYR HA . 173 . HA 1 1
2794 1 1 2 2 69 ARG H . 167 . HN 1 1
2794 1 2 2 2 75 TYR HB2 . 173 . HB2 1 1
2795 1 1 2 2 69 ARG H . 167 . HN 1 1
2795 1 2 2 2 75 TYR HB3 . 173 . HB1 1 1
2796 1 1 2 2 69 ARG H . 167 . HN 1 1
2796 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2797 1 1 2 2 69 ARG HA . 167 . HA 1 1
2797 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2798 1 1 2 2 70 TYR H . 168 . HN 1 1
2798 1 2 2 2 70 TYR QD . 168 . HD* 1 1
2799 1 1 2 2 70 TYR H . 168 . HN 1 1
2799 1 2 2 2 71 GLY H . 169 . HN 1 1
2800 1 1 2 2 70 TYR H . 168 . HN 1 1
2800 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2801 1 1 2 2 70 TYR HA . 168 . HA 1 1
2801 1 2 2 2 70 TYR QE . 168 . HE* 1 1
2802 1 1 2 2 70 TYR HA . 168 . HA 1 1
2802 1 2 2 2 71 GLY HA2 . 169 . HA2 1 1
2803 1 1 2 2 70 TYR HA . 168 . HA 1 1
2803 1 2 2 2 71 GLY QA . 169 . HA* 1 1
2804 1 1 2 2 70 TYR HA . 168 . HA 1 1
2804 1 2 2 2 71 GLY HA3 . 169 . HA1 1 1
2805 1 1 2 2 70 TYR HA . 168 . HA 1 1
2805 1 2 2 2 72 GLY H . 170 . HN 1 1
2806 1 1 2 2 70 TYR HA . 168 . HA 1 1
2806 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2807 1 1 2 2 70 TYR HA . 168 . HA 1 1
2807 1 2 2 2 75 TYR QE . 173 . HE* 1 1
2808 1 1 2 2 70 TYR QB . 168 . HB* 1 1
2808 1 2 2 2 71 GLY H . 169 . HN 1 1
2809 1 1 2 2 70 TYR QD . 168 . HD* 1 1
2809 1 2 2 2 71 GLY H . 169 . HN 1 1
2810 1 1 2 2 71 GLY H . 169 . HN 1 1
2810 1 2 2 2 72 GLY H . 170 . HN 1 1
2811 1 1 2 2 71 GLY H . 169 . HN 1 1
2811 1 2 2 2 75 TYR QE . 173 . HE* 1 1
2812 1 1 2 2 71 GLY QA . 169 . HA* 1 1
2812 1 2 2 2 72 GLY QA . 170 . HA* 1 1
2813 1 1 2 2 71 GLY QA . 169 . HA* 1 1
2813 1 2 2 2 75 TYR QE . 173 . HE* 1 1
2814 1 1 2 2 72 GLY H . 170 . HN 1 1
2814 1 2 2 2 73 ILE H . 171 . HN 1 1
2815 1 1 2 2 72 GLY H . 170 . HN 1 1
2815 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2816 1 1 2 2 72 GLY H . 170 . HN 1 1
2816 1 2 2 2 75 TYR H . 173 . HN 1 1
2817 1 1 2 2 72 GLY H . 170 . HN 1 1
2817 1 2 2 2 75 TYR HB2 . 173 . HB2 1 1
2818 1 1 2 2 72 GLY H . 170 . HN 1 1
2818 1 2 2 2 75 TYR QB . 173 . HB* 1 1
2819 1 1 2 2 72 GLY H . 170 . HN 1 1
2819 1 2 2 2 75 TYR HB3 . 173 . HB1 1 1
2820 1 1 2 2 72 GLY H . 170 . HN 1 1
2820 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2821 1 1 2 2 72 GLY QA . 170 . HA* 1 1
2821 1 2 2 2 73 ILE HA . 171 . HA 1 1
2822 1 1 2 2 72 GLY QA . 170 . HA* 1 1
2822 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2823 1 1 2 2 72 GLY QA . 170 . HA* 1 1
2823 1 2 2 2 74 HIS H . 172 . HN 1 1
2824 1 1 2 2 72 GLY HA2 . 170 . HA2 1 1
2824 1 2 2 2 73 ILE HA . 171 . HA 1 1
2825 1 1 2 2 72 GLY HA2 . 170 . HA2 1 1
2825 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2826 1 1 2 2 72 GLY HA3 . 170 . HA1 1 1
2826 1 2 2 2 73 ILE HA . 171 . HA 1 1
2827 1 1 2 2 72 GLY HA3 . 170 . HA1 1 1
2827 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2828 1 1 2 2 73 ILE H . 171 . HN 1 1
2828 1 2 2 2 73 ILE HB . 171 . HB 1 1
2829 1 1 2 2 73 ILE H . 171 . HN 1 1
2829 1 2 2 2 73 ILE HG12 . 171 . HG12 1 1
2830 1 1 2 2 73 ILE H . 171 . HN 1 1
2830 1 2 2 2 73 ILE HG13 . 171 . HG11 1 1
2831 1 1 2 2 73 ILE H . 171 . HN 1 1
2831 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2832 1 1 2 2 73 ILE H . 171 . HN 1 1
2832 1 2 2 2 74 HIS H . 172 . HN 1 1
2833 1 1 2 2 73 ILE H . 171 . HN 1 1
2833 1 2 2 2 74 HIS HA . 172 . HA 1 1
2834 1 1 2 2 73 ILE H . 171 . HN 1 1
2834 1 2 2 2 74 HIS QB . 172 . HB* 1 1
2835 1 1 2 2 73 ILE HA . 171 . HA 1 1
2835 1 2 2 2 73 ILE HG12 . 171 . HG12 1 1
2836 1 1 2 2 73 ILE HA . 171 . HA 1 1
2836 1 2 2 2 73 ILE HG13 . 171 . HG11 1 1
2837 1 1 2 2 73 ILE HA . 171 . HA 1 1
2837 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2838 1 1 2 2 73 ILE HA . 171 . HA 1 1
2838 1 2 2 2 74 HIS HA . 172 . HA 1 1
2839 1 1 2 2 73 ILE HA . 171 . HA 1 1
2839 1 2 2 2 74 HIS HD2 . 172 . HD2 1 1
2840 1 1 2 2 73 ILE HB . 171 . HB 1 1
2840 1 2 2 2 73 ILE MD . 171 . HD1* 1 1
2841 1 1 2 2 73 ILE HB . 171 . HB 1 1
2841 1 2 2 2 74 HIS H . 172 . HN 1 1
2842 1 1 2 2 73 ILE HB . 171 . HB 1 1
2842 1 2 2 2 74 HIS HE1 . 172 . HE1 1 1
2843 1 1 2 2 73 ILE MD . 171 . HD1* 1 1
2843 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2844 1 1 2 2 73 ILE MD . 171 . HD1* 1 1
2844 1 2 2 2 74 HIS H . 172 . HN 1 1
2845 1 1 2 2 73 ILE MD . 171 . HD1* 1 1
2845 1 2 2 2 74 HIS HD2 . 172 . HD2 1 1
2846 1 1 2 2 73 ILE MD . 171 . HD1* 1 1
2846 1 2 2 2 74 HIS HE1 . 172 . HE1 1 1
2847 1 1 2 2 73 ILE QG . 171 . HG1* 1 1
2847 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2848 1 1 2 2 73 ILE HG12 . 171 . HG12 1 1
2848 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2849 1 1 2 2 73 ILE HG12 . 171 . HG12 1 1
2849 1 2 2 2 74 HIS H . 172 . HN 1 1
2850 1 1 2 2 73 ILE HG13 . 171 . HG11 1 1
2850 1 2 2 2 73 ILE MG . 171 . HG2* 1 1
2851 1 1 2 2 73 ILE HG13 . 171 . HG11 1 1
2851 1 2 2 2 74 HIS H . 172 . HN 1 1
2852 1 1 2 2 73 ILE MG . 171 . HG2* 1 1
2852 1 2 2 2 74 HIS H . 172 . HN 1 1
2853 1 1 2 2 73 ILE MG . 171 . HG2* 1 1
2853 1 2 2 2 74 HIS HD2 . 172 . HD2 1 1
2854 1 1 2 2 74 HIS H . 172 . HN 1 1
2854 1 2 2 2 74 HIS HB2 . 172 . HB2 1 1
2855 1 1 2 2 74 HIS H . 172 . HN 1 1
2855 1 2 2 2 74 HIS QB . 172 . HB* 1 1
2856 1 1 2 2 74 HIS H . 172 . HN 1 1
2856 1 2 2 2 74 HIS HB3 . 172 . HB1 1 1
2857 1 1 2 2 74 HIS H . 172 . HN 1 1
2857 1 2 2 2 74 HIS HD2 . 172 . HD2 1 1
2858 1 1 2 2 74 HIS H . 172 . HN 1 1
2858 1 2 2 2 74 HIS HE1 . 172 . HE1 1 1
2859 1 1 2 2 74 HIS H . 172 . HN 1 1
2859 1 2 2 2 75 TYR H . 173 . HN 1 1
2860 1 1 2 2 74 HIS H . 172 . HN 1 1
2860 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2861 1 1 2 2 74 HIS HA . 172 . HA 1 1
2861 1 2 2 2 74 HIS HD2 . 172 . HD2 1 1
2862 1 1 2 2 75 TYR H . 173 . HN 1 1
2862 1 2 2 2 75 TYR HB2 . 173 . HB2 1 1
2863 1 1 2 2 75 TYR H . 173 . HN 1 1
2863 1 2 2 2 75 TYR QB . 173 . HB* 1 1
2864 1 1 2 2 75 TYR H . 173 . HN 1 1
2864 1 2 2 2 75 TYR HB3 . 173 . HB1 1 1
2865 1 1 2 2 75 TYR H . 173 . HN 1 1
2865 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2866 1 1 2 2 75 TYR H . 173 . HN 1 1
2866 1 2 2 2 75 TYR QE . 173 . HE* 1 1
2867 1 1 2 2 75 TYR H . 173 . HN 1 1
2867 1 2 2 2 76 ASN H . 174 . HN 1 1
2868 1 1 2 2 75 TYR HA . 173 . HA 1 1
2868 1 2 2 2 75 TYR QD . 173 . HD* 1 1
2869 1 1 2 2 75 TYR HA . 173 . HA 1 1
2869 1 2 2 2 75 TYR QE . 173 . HE* 1 1
2870 1 1 2 2 75 TYR QD . 173 . HD* 1 1
2870 1 2 2 2 76 ASN H . 174 . HN 1 1
2871 1 1 2 2 75 TYR QD . 173 . HD* 1 1
2871 1 2 2 2 77 GLU H . 175 . HN 1 1
2872 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2872 1 2 2 2 76 ASN H . 174 . HN 1 1
2873 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2873 1 2 2 2 77 GLU H . 175 . HN 1 1
2874 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2874 1 2 2 2 77 GLU HA . 175 . HA 1 1
2875 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2875 1 2 2 2 77 GLU QB . 175 . HB* 1 1
2876 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2876 1 2 2 2 80 GLU H . 178 . HN 1 1
2877 1 1 2 2 75 TYR QE . 173 . HE* 1 1
2877 1 2 2 2 80 GLU QG . 178 . HG* 1 1
2878 1 1 2 2 76 ASN H . 174 . HN 1 1
2878 1 2 2 2 76 ASN QB . 174 . HB* 1 1
2879 1 1 2 2 76 ASN H . 174 . HN 1 1
2879 1 2 2 2 76 ASN QD . 174 . HD2* 1 1
2880 1 1 2 2 76 ASN H . 174 . HN 1 1
2880 1 2 2 2 77 GLU H . 175 . HN 1 1
2881 1 1 2 2 76 ASN H . 174 . HN 1 1
2881 1 2 2 2 79 ILE H . 177 . HN 1 1
2882 1 1 2 2 76 ASN H . 174 . HN 1 1
2882 1 2 2 2 79 ILE HB . 177 . HB 1 1
2883 1 1 2 2 76 ASN H . 174 . HN 1 1
2883 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2884 1 1 2 2 76 ASN H . 174 . HN 1 1
2884 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
2885 1 1 2 2 76 ASN H . 174 . HN 1 1
2885 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2886 1 1 2 2 76 ASN HA . 174 . HA 1 1
2886 1 2 2 2 76 ASN HD21 . 174 . HD21 1 1
2887 1 1 2 2 76 ASN HA . 174 . HA 1 1
2887 1 2 2 2 76 ASN QD . 174 . HD2* 1 1
2888 1 1 2 2 76 ASN HA . 174 . HA 1 1
2888 1 2 2 2 76 ASN HD22 . 174 . HD22 1 1
2889 1 1 2 2 76 ASN HA . 174 . HA 1 1
2889 1 2 2 2 77 GLU H . 175 . HN 1 1
2890 1 1 2 2 76 ASN HA . 174 . HA 1 1
2890 1 2 2 2 77 GLU HA . 175 . HA 1 1
2891 1 1 2 2 76 ASN HA . 174 . HA 1 1
2891 1 2 2 2 77 GLU QB . 175 . HB* 1 1
2892 1 1 2 2 76 ASN HA . 174 . HA 1 1
2892 1 2 2 2 77 GLU QG . 175 . HG* 1 1
2893 1 1 2 2 76 ASN HA . 174 . HA 1 1
2893 1 2 2 2 78 ALA H . 176 . HN 1 1
2894 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2894 1 2 2 2 77 GLU H . 175 . HN 1 1
2895 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2895 1 2 2 2 77 GLU HA . 175 . HA 1 1
2896 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2896 1 2 2 2 78 ALA H . 176 . HN 1 1
2897 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2897 1 2 2 2 79 ILE H . 177 . HN 1 1
2898 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2898 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2899 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2899 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2900 1 1 2 2 76 ASN QB . 174 . HB* 1 1
2900 1 2 2 2 80 GLU H . 178 . HN 1 1
2901 1 1 2 2 76 ASN QD . 174 . HD2* 1 1
2901 1 2 2 2 77 GLU H . 175 . HN 1 1
2902 1 1 2 2 76 ASN QD . 174 . HD2* 1 1
2902 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2903 1 1 2 2 77 GLU H . 175 . HN 1 1
2903 1 2 2 2 77 GLU QB . 175 . HB* 1 1
2904 1 1 2 2 77 GLU H . 175 . HN 1 1
2904 1 2 2 2 77 GLU QG . 175 . HG* 1 1
2905 1 1 2 2 77 GLU H . 175 . HN 1 1
2905 1 2 2 2 78 ALA H . 176 . HN 1 1
2906 1 1 2 2 77 GLU H . 175 . HN 1 1
2906 1 2 2 2 78 ALA MB . 176 . HB* 1 1
2907 1 1 2 2 77 GLU H . 175 . HN 1 1
2907 1 2 2 2 79 ILE H . 177 . HN 1 1
2908 1 1 2 2 77 GLU HA . 175 . HA 1 1
2908 1 2 2 2 77 GLU QG . 175 . HG* 1 1
2909 1 1 2 2 77 GLU HA . 175 . HA 1 1
2909 1 2 2 2 78 ALA HA . 176 . HA 1 1
2910 1 1 2 2 77 GLU HA . 175 . HA 1 1
2910 1 2 2 2 78 ALA MB . 176 . HB* 1 1
2911 1 1 2 2 77 GLU HA . 175 . HA 1 1
2911 1 2 2 2 80 GLU H . 178 . HN 1 1
2912 1 1 2 2 77 GLU HA . 175 . HA 1 1
2912 1 2 2 2 81 GLU H . 179 . HN 1 1
2913 1 1 2 2 77 GLU HA . 175 . HA 1 1
2913 1 2 2 2 81 GLU QG . 179 . HG* 1 1
2914 1 1 2 2 77 GLU QB . 175 . HB* 1 1
2914 1 2 2 2 78 ALA H . 176 . HN 1 1
2915 1 1 2 2 77 GLU QB . 175 . HB* 1 1
2915 1 2 2 2 78 ALA MB . 176 . HB* 1 1
2916 1 1 2 2 77 GLU QG . 175 . HG* 1 1
2916 1 2 2 2 78 ALA H . 176 . HN 1 1
2917 1 1 2 2 77 GLU QG . 175 . HG* 1 1
2917 1 2 2 2 78 ALA MB . 176 . HB* 1 1
2918 1 1 2 2 78 ALA H . 176 . HN 1 1
2918 1 2 2 2 78 ALA MB . 176 . HB* 1 1
2919 1 1 2 2 78 ALA H . 176 . HN 1 1
2919 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2920 1 1 2 2 78 ALA H . 176 . HN 1 1
2920 1 2 2 2 80 GLU H . 178 . HN 1 1
2921 1 1 2 2 78 ALA H . 176 . HN 1 1
2921 1 2 2 2 81 GLU H . 179 . HN 1 1
2922 1 1 2 2 78 ALA HA . 176 . HA 1 1
2922 1 2 2 2 80 GLU H . 178 . HN 1 1
2923 1 1 2 2 78 ALA HA . 176 . HA 1 1
2923 1 2 2 2 81 GLU H . 179 . HN 1 1
2924 1 1 2 2 78 ALA HA . 176 . HA 1 1
2924 1 2 2 2 81 GLU QB . 179 . HB* 1 1
2925 1 1 2 2 78 ALA HA . 176 . HA 1 1
2925 1 2 2 2 81 GLU QG . 179 . HG* 1 1
2926 1 1 2 2 78 ALA HA . 176 . HA 1 1
2926 1 2 2 2 82 PHE H . 180 . HN 1 1
2927 1 1 2 2 78 ALA MB . 176 . HB* 1 1
2927 1 2 2 2 79 ILE H . 177 . HN 1 1
2928 1 1 2 2 78 ALA MB . 176 . HB* 1 1
2928 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2929 1 1 2 2 78 ALA MB . 176 . HB* 1 1
2929 1 2 2 2 80 GLU H . 178 . HN 1 1
2930 1 1 2 2 78 ALA MB . 176 . HB* 1 1
2930 1 2 2 2 81 GLU H . 179 . HN 1 1
2931 1 1 2 2 78 ALA MB . 176 . HB* 1 1
2931 1 2 2 2 82 PHE H . 180 . HN 1 1
2932 1 1 2 2 79 ILE H . 177 . HN 1 1
2932 1 2 2 2 79 ILE HB . 177 . HB 1 1
2933 1 1 2 2 79 ILE H . 177 . HN 1 1
2933 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2934 1 1 2 2 79 ILE H . 177 . HN 1 1
2934 1 2 2 2 79 ILE HG12 . 177 . HG12 1 1
2935 1 1 2 2 79 ILE H . 177 . HN 1 1
2935 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
2936 1 1 2 2 79 ILE H . 177 . HN 1 1
2936 1 2 2 2 79 ILE HG13 . 177 . HG11 1 1
2937 1 1 2 2 79 ILE H . 177 . HN 1 1
2937 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2938 1 1 2 2 79 ILE H . 177 . HN 1 1
2938 1 2 2 2 80 GLU H . 178 . HN 1 1
2939 1 1 2 2 79 ILE HA . 177 . HA 1 1
2939 1 2 2 2 79 ILE MD . 177 . HD1* 1 1
2940 1 1 2 2 79 ILE HA . 177 . HA 1 1
2940 1 2 2 2 79 ILE QG . 177 . HG1* 1 1
2941 1 1 2 2 79 ILE HA . 177 . HA 1 1
2941 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2942 1 1 2 2 79 ILE HA . 177 . HA 1 1
2942 1 2 2 2 82 PHE H . 180 . HN 1 1
2943 1 1 2 2 79 ILE HA . 177 . HA 1 1
2943 1 2 2 2 82 PHE QB . 180 . HB* 1 1
2944 1 1 2 2 79 ILE HA . 177 . HA 1 1
2944 1 2 2 2 83 CYS H . 181 . HN 1 1
2945 1 1 2 2 79 ILE HB . 177 . HB 1 1
2945 1 2 2 2 80 GLU H . 178 . HN 1 1
2946 1 1 2 2 79 ILE MD . 177 . HD1* 1 1
2946 1 2 2 2 79 ILE MG . 177 . HG2* 1 1
2947 1 1 2 2 79 ILE MD . 177 . HD1* 1 1
2947 1 2 2 2 80 GLU H . 178 . HN 1 1
2948 1 1 2 2 79 ILE MD . 177 . HD1* 1 1
2948 1 2 2 2 82 PHE H . 180 . HN 1 1
2949 1 1 2 2 79 ILE MD . 177 . HD1* 1 1
2949 1 2 2 2 82 PHE QB . 180 . HB* 1 1
2950 1 1 2 2 79 ILE QG . 177 . HG1* 1 1
2950 1 2 2 2 80 GLU H . 178 . HN 1 1
2951 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2951 1 2 2 2 80 GLU H . 178 . HN 1 1
2952 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2952 1 2 2 2 80 GLU HA . 178 . HA 1 1
2953 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2953 1 2 2 2 82 PHE H . 180 . HN 1 1
2954 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2954 1 2 2 2 82 PHE QB . 180 . HB* 1 1
2955 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2955 1 2 2 2 82 PHE QD . 180 . HD* 1 1
2956 1 1 2 2 79 ILE MG . 177 . HG2* 1 1
2956 1 2 2 2 83 CYS H . 181 . HN 1 1
2957 1 1 2 2 80 GLU H . 178 . HN 1 1
2957 1 2 2 2 80 GLU QG . 178 . HG* 1 1
2958 1 1 2 2 80 GLU HA . 178 . HA 1 1
2958 1 2 2 2 81 GLU QG . 179 . HG* 1 1
2959 1 1 2 2 80 GLU HA . 178 . HA 1 1
2959 1 2 2 2 82 PHE H . 180 . HN 1 1
2960 1 1 2 2 80 GLU HA . 178 . HA 1 1
2960 1 2 2 2 83 CYS H . 181 . HN 1 1
2961 1 1 2 2 80 GLU HA . 178 . HA 1 1
2961 1 2 2 2 83 CYS HB2 . 181 . HB2 1 1
2962 1 1 2 2 80 GLU HA . 178 . HA 1 1
2962 1 2 2 2 83 CYS HB3 . 181 . HB1 1 1
2963 1 1 2 2 80 GLU HA . 178 . HA 1 1
2963 1 2 2 2 84 GLN H . 182 . HN 1 1
2964 1 1 2 2 80 GLU HA . 178 . HA 1 1
2964 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
2965 1 1 2 2 80 GLU QB . 178 . HB* 1 1
2965 1 2 2 2 81 GLU H . 179 . HN 1 1
2966 1 1 2 2 80 GLU QG . 178 . HG* 1 1
2966 1 2 2 2 81 GLU H . 179 . HN 1 1
2967 1 1 2 2 80 GLU QG . 178 . HG* 1 1
2967 1 2 2 2 84 GLN HE21 . 182 . HE21 1 1
2968 1 1 2 2 80 GLU QG . 178 . HG* 1 1
2968 1 2 2 2 84 GLN HE22 . 182 . HE22 1 1
2969 1 1 2 2 80 GLU QG . 178 . HG* 1 1
2969 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
2970 1 1 2 2 81 GLU H . 179 . HN 1 1
2970 1 2 2 2 81 GLU QB . 179 . HB* 1 1
2971 1 1 2 2 81 GLU H . 179 . HN 1 1
2971 1 2 2 2 81 GLU QG . 179 . HG* 1 1
2972 1 1 2 2 81 GLU H . 179 . HN 1 1
2972 1 2 2 2 82 PHE H . 180 . HN 1 1
2973 1 1 2 2 81 GLU H . 179 . HN 1 1
2973 1 2 2 2 82 PHE HA . 180 . HA 1 1
2974 1 1 2 2 81 GLU H . 179 . HN 1 1
2974 1 2 2 2 82 PHE QB . 180 . HB* 1 1
2975 1 1 2 2 81 GLU H . 179 . HN 1 1
2975 1 2 2 2 84 GLN H . 182 . HN 1 1
2976 1 1 2 2 81 GLU HA . 179 . HA 1 1
2976 1 2 2 2 81 GLU QG . 179 . HG* 1 1
2977 1 1 2 2 81 GLU HA . 179 . HA 1 1
2977 1 2 2 2 83 CYS H . 181 . HN 1 1
2978 1 1 2 2 81 GLU HA . 179 . HA 1 1
2978 1 2 2 2 84 GLN H . 182 . HN 1 1
2979 1 1 2 2 81 GLU HA . 179 . HA 1 1
2979 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
2980 1 1 2 2 81 GLU HA . 179 . HA 1 1
2980 1 2 2 2 84 GLN HG3 . 182 . HG1 1 1
2981 1 1 2 2 81 GLU HA . 179 . HA 1 1
2981 1 2 2 2 85 ILE H . 183 . HN 1 1
2982 1 1 2 2 81 GLU HA . 179 . HA 1 1
2982 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
2983 1 1 2 2 81 GLU QB . 179 . HB* 1 1
2983 1 2 2 2 82 PHE H . 180 . HN 1 1
2984 1 1 2 2 81 GLU QG . 179 . HG* 1 1
2984 1 2 2 2 82 PHE H . 180 . HN 1 1
2985 1 1 2 2 81 GLU QG . 179 . HG* 1 1
2985 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
2986 1 1 2 2 82 PHE H . 180 . HN 1 1
2986 1 2 2 2 82 PHE QB . 180 . HB* 1 1
2987 1 1 2 2 82 PHE H . 180 . HN 1 1
2987 1 2 2 2 82 PHE QD . 180 . HD* 1 1
2988 1 1 2 2 82 PHE HA . 180 . HA 1 1
2988 1 2 2 2 82 PHE QD . 180 . HD* 1 1
2989 1 1 2 2 82 PHE HA . 180 . HA 1 1
2989 1 2 2 2 82 PHE QE . 180 . HE* 1 1
2990 1 1 2 2 82 PHE HA . 180 . HA 1 1
2990 1 2 2 2 85 ILE H . 183 . HN 1 1
2991 1 1 2 2 82 PHE HA . 180 . HA 1 1
2991 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
2992 1 1 2 2 82 PHE HA . 180 . HA 1 1
2992 1 2 2 2 86 LEU H . 184 . HN 1 1
2993 1 1 2 2 82 PHE QB . 180 . HB* 1 1
2993 1 2 2 2 83 CYS H . 181 . HN 1 1
2994 1 1 2 2 82 PHE QB . 180 . HB* 1 1
2994 1 2 2 2 83 CYS QB . 181 . HB* 1 1
2995 1 1 2 2 82 PHE QB . 180 . HB* 1 1
2995 1 2 2 2 84 GLN H . 182 . HN 1 1
2996 1 1 2 2 82 PHE QB . 180 . HB* 1 1
2996 1 2 2 2 85 ILE H . 183 . HN 1 1
2997 1 1 2 2 82 PHE QD . 180 . HD* 1 1
2997 1 2 2 2 83 CYS H . 181 . HN 1 1
2998 1 1 2 2 82 PHE QD . 180 . HD* 1 1
2998 1 2 2 2 83 CYS HA . 181 . HA 1 1
2999 1 1 2 2 82 PHE QD . 180 . HD* 1 1
2999 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3000 1 1 2 2 82 PHE QD . 180 . HD* 1 1
3000 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
3001 1 1 2 2 82 PHE QD . 180 . HD* 1 1
3001 1 2 2 2 86 LEU QD . 184 . HD* 1 1
3002 1 1 2 2 82 PHE QE . 180 . HE* 1 1
3002 1 2 2 2 83 CYS H . 181 . HN 1 1
3003 1 1 2 2 82 PHE QE . 180 . HE* 1 1
3003 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
3004 1 1 2 2 82 PHE QE . 180 . HE* 1 1
3004 1 2 2 2 86 LEU QD . 184 . HD* 1 1
3005 1 1 2 2 82 PHE QE . 180 . HE* 1 1
3005 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
3006 1 1 2 2 83 CYS H . 181 . HN 1 1
3006 1 2 2 2 83 CYS HB2 . 181 . HB2 1 1
3007 1 1 2 2 83 CYS H . 181 . HN 1 1
3007 1 2 2 2 83 CYS HB3 . 181 . HB1 1 1
3008 1 1 2 2 83 CYS H . 181 . HN 1 1
3008 1 2 2 2 84 GLN H . 182 . HN 1 1
3009 1 1 2 2 83 CYS H . 181 . HN 1 1
3009 1 2 2 2 84 GLN QB . 182 . HB* 1 1
3010 1 1 2 2 83 CYS H . 181 . HN 1 1
3010 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
3011 1 1 2 2 83 CYS H . 181 . HN 1 1
3011 1 2 2 2 86 LEU H . 184 . HN 1 1
3012 1 1 2 2 83 CYS HA . 181 . HA 1 1
3012 1 2 2 2 86 LEU H . 184 . HN 1 1
3013 1 1 2 2 83 CYS HA . 181 . HA 1 1
3013 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
3014 1 1 2 2 83 CYS HA . 181 . HA 1 1
3014 1 2 2 2 86 LEU HB3 . 184 . HB1 1 1
3015 1 1 2 2 83 CYS HA . 181 . HA 1 1
3015 1 2 2 2 86 LEU HG . 184 . HG 1 1
3016 1 1 2 2 83 CYS QB . 181 . HB* 1 1
3016 1 2 2 2 84 GLN H . 182 . HN 1 1
3017 1 1 2 2 83 CYS QB . 181 . HB* 1 1
3017 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3018 1 1 2 2 83 CYS HB2 . 181 . HB2 1 1
3018 1 2 2 2 84 GLN H . 182 . HN 1 1
3019 1 1 2 2 83 CYS HB3 . 181 . HB1 1 1
3019 1 2 2 2 84 GLN H . 182 . HN 1 1
3020 1 1 2 2 84 GLN H . 182 . HN 1 1
3020 1 2 2 2 84 GLN QB . 182 . HB* 1 1
3021 1 1 2 2 84 GLN H . 182 . HN 1 1
3021 1 2 2 2 84 GLN HE21 . 182 . HE21 1 1
3022 1 1 2 2 84 GLN H . 182 . HN 1 1
3022 1 2 2 2 84 GLN HE22 . 182 . HE22 1 1
3023 1 1 2 2 84 GLN H . 182 . HN 1 1
3023 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
3024 1 1 2 2 84 GLN H . 182 . HN 1 1
3024 1 2 2 2 84 GLN HG3 . 182 . HG1 1 1
3025 1 1 2 2 84 GLN H . 182 . HN 1 1
3025 1 2 2 2 85 ILE H . 183 . HN 1 1
3026 1 1 2 2 84 GLN H . 182 . HN 1 1
3026 1 2 2 2 85 ILE HB . 183 . HB 1 1
3027 1 1 2 2 84 GLN H . 182 . HN 1 1
3027 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3028 1 1 2 2 84 GLN H . 182 . HN 1 1
3028 1 2 2 2 85 ILE HG13 . 183 . HG11 1 1
3029 1 1 2 2 84 GLN H . 182 . HN 1 1
3029 1 2 2 2 86 LEU H . 184 . HN 1 1
3030 1 1 2 2 84 GLN H . 182 . HN 1 1
3030 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3031 1 1 2 2 84 GLN H . 182 . HN 1 1
3031 1 2 2 2 87 LEU HG . 185 . HG 1 1
3032 1 1 2 2 84 GLN HA . 182 . HA 1 1
3032 1 2 2 2 84 GLN HE21 . 182 . HE21 1 1
3033 1 1 2 2 84 GLN HA . 182 . HA 1 1
3033 1 2 2 2 84 GLN HE22 . 182 . HE22 1 1
3034 1 1 2 2 84 GLN HA . 182 . HA 1 1
3034 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
3035 1 1 2 2 84 GLN HA . 182 . HA 1 1
3035 1 2 2 2 84 GLN HG3 . 182 . HG1 1 1
3036 1 1 2 2 84 GLN HA . 182 . HA 1 1
3036 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3037 1 1 2 2 84 GLN HA . 182 . HA 1 1
3037 1 2 2 2 87 LEU HG . 185 . HG 1 1
3038 1 1 2 2 84 GLN HA . 182 . HA 1 1
3038 1 2 2 2 88 ASP H . 186 . HN 1 1
3039 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3039 1 2 2 2 84 GLN HE21 . 182 . HE21 1 1
3040 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3040 1 2 2 2 84 GLN HE22 . 182 . HE22 1 1
3041 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3041 1 2 2 2 85 ILE H . 183 . HN 1 1
3042 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3042 1 2 2 2 85 ILE HA . 183 . HA 1 1
3043 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3043 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3044 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3044 1 2 2 2 86 LEU H . 184 . HN 1 1
3045 1 1 2 2 84 GLN QB . 182 . HB* 1 1
3045 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3046 1 1 2 2 84 GLN HE21 . 182 . HE21 1 1
3046 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
3047 1 1 2 2 84 GLN HE21 . 182 . HE21 1 1
3047 1 2 2 2 84 GLN HG3 . 182 . HG1 1 1
3048 1 1 2 2 84 GLN HE21 . 182 . HE21 1 1
3048 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3049 1 1 2 2 84 GLN HE22 . 182 . HE22 1 1
3049 1 2 2 2 84 GLN HG2 . 182 . HG2 1 1
3050 1 1 2 2 84 GLN HE22 . 182 . HE22 1 1
3050 1 2 2 2 84 GLN HG3 . 182 . HG1 1 1
3051 1 1 2 2 84 GLN HE22 . 182 . HE22 1 1
3051 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3052 1 1 2 2 84 GLN HG2 . 182 . HG2 1 1
3052 1 2 2 2 85 ILE H . 183 . HN 1 1
3053 1 1 2 2 84 GLN HG3 . 182 . HG1 1 1
3053 1 2 2 2 85 ILE H . 183 . HN 1 1
3054 1 1 2 2 84 GLN HG3 . 182 . HG1 1 1
3054 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3055 1 1 2 2 85 ILE H . 183 . HN 1 1
3055 1 2 2 2 85 ILE HB . 183 . HB 1 1
3056 1 1 2 2 85 ILE H . 183 . HN 1 1
3056 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3057 1 1 2 2 85 ILE H . 183 . HN 1 1
3057 1 2 2 2 85 ILE HG12 . 183 . HG12 1 1
3058 1 1 2 2 85 ILE H . 183 . HN 1 1
3058 1 2 2 2 85 ILE HG13 . 183 . HG11 1 1
3059 1 1 2 2 85 ILE H . 183 . HN 1 1
3059 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
3060 1 1 2 2 85 ILE H . 183 . HN 1 1
3060 1 2 2 2 86 LEU H . 184 . HN 1 1
3061 1 1 2 2 85 ILE HA . 183 . HA 1 1
3061 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3062 1 1 2 2 85 ILE HA . 183 . HA 1 1
3062 1 2 2 2 85 ILE HG12 . 183 . HG12 1 1
3063 1 1 2 2 85 ILE HA . 183 . HA 1 1
3063 1 2 2 2 85 ILE HG13 . 183 . HG11 1 1
3064 1 1 2 2 85 ILE HA . 183 . HA 1 1
3064 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
3065 1 1 2 2 85 ILE HA . 183 . HA 1 1
3065 1 2 2 2 88 ASP H . 186 . HN 1 1
3066 1 1 2 2 85 ILE HA . 183 . HA 1 1
3066 1 2 2 2 88 ASP HB2 . 186 . HB2 1 1
3067 1 1 2 2 85 ILE HA . 183 . HA 1 1
3067 1 2 2 2 88 ASP HB3 . 186 . HB1 1 1
3068 1 1 2 2 85 ILE HA . 183 . HA 1 1
3068 1 2 2 2 89 LYS H . 187 . HN 1 1
3069 1 1 2 2 85 ILE HB . 183 . HB 1 1
3069 1 2 2 2 85 ILE MD . 183 . HD1* 1 1
3070 1 1 2 2 85 ILE HB . 183 . HB 1 1
3070 1 2 2 2 86 LEU H . 184 . HN 1 1
3071 1 1 2 2 85 ILE HB . 183 . HB 1 1
3071 1 2 2 2 86 LEU HA . 184 . HA 1 1
3072 1 1 2 2 85 ILE HB . 183 . HB 1 1
3072 1 2 2 2 86 LEU HB3 . 184 . HB1 1 1
3073 1 1 2 2 85 ILE MD . 183 . HD1* 1 1
3073 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
3074 1 1 2 2 85 ILE MD . 183 . HD1* 1 1
3074 1 2 2 2 86 LEU H . 184 . HN 1 1
3075 1 1 2 2 85 ILE HG12 . 183 . HG12 1 1
3075 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
3076 1 1 2 2 85 ILE HG13 . 183 . HG11 1 1
3076 1 2 2 2 85 ILE MG . 183 . HG2* 1 1
3077 1 1 2 2 85 ILE HG13 . 183 . HG11 1 1
3077 1 2 2 2 86 LEU H . 184 . HN 1 1
3078 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3078 1 2 2 2 86 LEU H . 184 . HN 1 1
3079 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3079 1 2 2 2 86 LEU HA . 184 . HA 1 1
3080 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3080 1 2 2 2 88 ASP H . 186 . HN 1 1
3081 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3081 1 2 2 2 88 ASP HB3 . 186 . HB1 1 1
3082 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3082 1 2 2 2 89 LYS H . 187 . HN 1 1
3083 1 1 2 2 85 ILE MG . 183 . HG2* 1 1
3083 1 2 2 2 89 LYS QE . 187 . HE* 1 1
3084 1 1 2 2 86 LEU H . 184 . HN 1 1
3084 1 2 2 2 86 LEU HB2 . 184 . HB2 1 1
3085 1 1 2 2 86 LEU H . 184 . HN 1 1
3085 1 2 2 2 86 LEU HB3 . 184 . HB1 1 1
3086 1 1 2 2 86 LEU H . 184 . HN 1 1
3086 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
3087 1 1 2 2 86 LEU H . 184 . HN 1 1
3087 1 2 2 2 86 LEU QD . 184 . HD* 1 1
3088 1 1 2 2 86 LEU H . 184 . HN 1 1
3088 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
3089 1 1 2 2 86 LEU H . 184 . HN 1 1
3089 1 2 2 2 86 LEU HG . 184 . HG 1 1
3090 1 1 2 2 86 LEU H . 184 . HN 1 1
3090 1 2 2 2 87 LEU H . 185 . HN 1 1
3091 1 1 2 2 86 LEU HA . 184 . HA 1 1
3091 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
3092 1 1 2 2 86 LEU HA . 184 . HA 1 1
3092 1 2 2 2 86 LEU QD . 184 . HD* 1 1
3093 1 1 2 2 86 LEU HA . 184 . HA 1 1
3093 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
3094 1 1 2 2 86 LEU HA . 184 . HA 1 1
3094 1 2 2 2 86 LEU HG . 184 . HG 1 1
3095 1 1 2 2 86 LEU HA . 184 . HA 1 1
3095 1 2 2 2 87 LEU HA . 185 . HA 1 1
3096 1 1 2 2 86 LEU HA . 184 . HA 1 1
3096 1 2 2 2 89 LYS H . 187 . HN 1 1
3097 1 1 2 2 86 LEU HA . 184 . HA 1 1
3097 1 2 2 2 89 LYS QG . 187 . HG* 1 1
3098 1 1 2 2 86 LEU HA . 184 . HA 1 1
3098 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3099 1 1 2 2 86 LEU HA . 184 . HA 1 1
3099 1 2 2 2 90 LEU HG . 188 . HG 1 1
3100 1 1 2 2 86 LEU HB2 . 184 . HB2 1 1
3100 1 2 2 2 86 LEU MD1 . 184 . HD1* 1 1
3101 1 1 2 2 86 LEU HB2 . 184 . HB2 1 1
3101 1 2 2 2 86 LEU QD . 184 . HD* 1 1
3102 1 1 2 2 86 LEU HB2 . 184 . HB2 1 1
3102 1 2 2 2 86 LEU MD2 . 184 . HD2* 1 1
3103 1 1 2 2 86 LEU HB2 . 184 . HB2 1 1
3103 1 2 2 2 87 LEU H . 185 . HN 1 1
3104 1 1 2 2 86 LEU HB2 . 184 . HB2 1 1
3104 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3105 1 1 2 2 86 LEU HB3 . 184 . HB1 1 1
3105 1 2 2 2 87 LEU H . 185 . HN 1 1
3106 1 1 2 2 86 LEU HB3 . 184 . HB1 1 1
3106 1 2 2 2 87 LEU HG . 185 . HG 1 1
3107 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3107 1 2 2 2 87 LEU HA . 185 . HA 1 1
3108 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3108 1 2 2 2 87 LEU QB . 185 . HB* 1 1
3109 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3109 1 2 2 2 89 LYS H . 187 . HN 1 1
3110 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3110 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
3111 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3111 1 2 2 2 90 LEU H . 188 . HN 1 1
3112 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3112 1 2 2 2 90 LEU HA . 188 . HA 1 1
3113 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3113 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3114 1 1 2 2 86 LEU QD . 184 . HD* 1 1
3114 1 2 2 2 90 LEU HG . 188 . HG 1 1
3115 1 1 2 2 86 LEU MD1 . 184 . HD1* 1 1
3115 1 2 2 2 87 LEU H . 185 . HN 1 1
3116 1 1 2 2 86 LEU MD1 . 184 . HD1* 1 1
3116 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3117 1 1 2 2 86 LEU MD1 . 184 . HD1* 1 1
3117 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3118 1 1 2 2 86 LEU MD1 . 184 . HD1* 1 1
3118 1 2 2 2 90 LEU HG . 188 . HG 1 1
3119 1 1 2 2 86 LEU MD2 . 184 . HD2* 1 1
3119 1 2 2 2 87 LEU H . 185 . HN 1 1
3120 1 1 2 2 86 LEU MD2 . 184 . HD2* 1 1
3120 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3121 1 1 2 2 86 LEU MD2 . 184 . HD2* 1 1
3121 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3122 1 1 2 2 86 LEU MD2 . 184 . HD2* 1 1
3122 1 2 2 2 90 LEU HG . 188 . HG 1 1
3123 1 1 2 2 86 LEU HG . 184 . HG 1 1
3123 1 2 2 2 87 LEU H . 185 . HN 1 1
3124 1 1 2 2 86 LEU HG . 184 . HG 1 1
3124 1 2 2 2 87 LEU HA . 185 . HA 1 1
3125 1 1 2 2 86 LEU HG . 184 . HG 1 1
3125 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3126 1 1 2 2 87 LEU H . 185 . HN 1 1
3126 1 2 2 2 87 LEU HB2 . 185 . HB2 1 1
3127 1 1 2 2 87 LEU H . 185 . HN 1 1
3127 1 2 2 2 87 LEU QB . 185 . HB* 1 1
3128 1 1 2 2 87 LEU H . 185 . HN 1 1
3128 1 2 2 2 87 LEU HB3 . 185 . HB1 1 1
3129 1 1 2 2 87 LEU H . 185 . HN 1 1
3129 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3130 1 1 2 2 87 LEU H . 185 . HN 1 1
3130 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3131 1 1 2 2 87 LEU H . 185 . HN 1 1
3131 1 2 2 2 87 LEU HG . 185 . HG 1 1
3132 1 1 2 2 87 LEU H . 185 . HN 1 1
3132 1 2 2 2 88 ASP H . 186 . HN 1 1
3133 1 1 2 2 87 LEU H . 185 . HN 1 1
3133 1 2 2 2 88 ASP HB2 . 186 . HB2 1 1
3134 1 1 2 2 87 LEU H . 185 . HN 1 1
3134 1 2 2 2 89 LYS H . 187 . HN 1 1
3135 1 1 2 2 87 LEU H . 185 . HN 1 1
3135 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3136 1 1 2 2 87 LEU HA . 185 . HA 1 1
3136 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3137 1 1 2 2 87 LEU HA . 185 . HA 1 1
3137 1 2 2 2 89 LYS H . 187 . HN 1 1
3138 1 1 2 2 87 LEU HA . 185 . HA 1 1
3138 1 2 2 2 90 LEU H . 188 . HN 1 1
3139 1 1 2 2 87 LEU HA . 185 . HA 1 1
3139 1 2 2 2 90 LEU QB . 188 . HB* 1 1
3140 1 1 2 2 87 LEU HA . 185 . HA 1 1
3140 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3141 1 1 2 2 87 LEU HA . 185 . HA 1 1
3141 1 2 2 2 90 LEU HG . 188 . HG 1 1
3142 1 1 2 2 87 LEU HA . 185 . HA 1 1
3142 1 2 2 2 91 ASN H . 189 . HN 1 1
3143 1 1 2 2 87 LEU QB . 185 . HB* 1 1
3143 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3144 1 1 2 2 87 LEU QB . 185 . HB* 1 1
3144 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3145 1 1 2 2 87 LEU QB . 185 . HB* 1 1
3145 1 2 2 2 88 ASP H . 186 . HN 1 1
3146 1 1 2 2 87 LEU QB . 185 . HB* 1 1
3146 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3147 1 1 2 2 87 LEU HB2 . 185 . HB2 1 1
3147 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3148 1 1 2 2 87 LEU HB2 . 185 . HB2 1 1
3148 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3149 1 1 2 2 87 LEU HB3 . 185 . HB1 1 1
3149 1 2 2 2 87 LEU MD1 . 185 . HD1* 1 1
3150 1 1 2 2 87 LEU HB3 . 185 . HB1 1 1
3150 1 2 2 2 87 LEU MD2 . 185 . HD2* 1 1
3151 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3151 1 2 2 2 88 ASP H . 186 . HN 1 1
3152 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3152 1 2 2 2 91 ASN H . 189 . HN 1 1
3153 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3153 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3154 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3154 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3155 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3155 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3156 1 1 2 2 87 LEU MD1 . 185 . HD1* 1 1
3156 1 2 2 2 92 ALA H . 190 . HN 1 1
3157 1 1 2 2 87 LEU MD2 . 185 . HD2* 1 1
3157 1 2 2 2 88 ASP H . 186 . HN 1 1
3158 1 1 2 2 87 LEU HG . 185 . HG 1 1
3158 1 2 2 2 88 ASP HA . 186 . HA 1 1
3159 1 1 2 2 87 LEU HG . 185 . HG 1 1
3159 1 2 2 2 88 ASP HB2 . 186 . HB2 1 1
3160 1 1 2 2 88 ASP H . 186 . HN 1 1
3160 1 2 2 2 88 ASP HB2 . 186 . HB2 1 1
3161 1 1 2 2 88 ASP H . 186 . HN 1 1
3161 1 2 2 2 88 ASP HB3 . 186 . HB1 1 1
3162 1 1 2 2 88 ASP H . 186 . HN 1 1
3162 1 2 2 2 89 LYS H . 187 . HN 1 1
3163 1 1 2 2 88 ASP H . 186 . HN 1 1
3163 1 2 2 2 90 LEU H . 188 . HN 1 1
3164 1 1 2 2 88 ASP HA . 186 . HA 1 1
3164 1 2 2 2 91 ASN H . 189 . HN 1 1
3165 1 1 2 2 88 ASP HA . 186 . HA 1 1
3165 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3166 1 1 2 2 88 ASP HA . 186 . HA 1 1
3166 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3167 1 1 2 2 88 ASP HB2 . 186 . HB2 1 1
3167 1 2 2 2 89 LYS H . 187 . HN 1 1
3168 1 1 2 2 88 ASP HB2 . 186 . HB2 1 1
3168 1 2 2 2 89 LYS QG . 187 . HG* 1 1
3169 1 1 2 2 88 ASP HB2 . 186 . HB2 1 1
3169 1 2 2 2 90 LEU H . 188 . HN 1 1
3170 1 1 2 2 88 ASP HB3 . 186 . HB1 1 1
3170 1 2 2 2 89 LYS H . 187 . HN 1 1
3171 1 1 2 2 88 ASP HB3 . 186 . HB1 1 1
3171 1 2 2 2 89 LYS QG . 187 . HG* 1 1
3172 1 1 2 2 89 LYS H . 187 . HN 1 1
3172 1 2 2 2 89 LYS HB2 . 187 . HB2 1 1
3173 1 1 2 2 89 LYS H . 187 . HN 1 1
3173 1 2 2 2 89 LYS HD2 . 187 . HD2 1 1
3174 1 1 2 2 89 LYS H . 187 . HN 1 1
3174 1 2 2 2 89 LYS HD3 . 187 . HD1 1 1
3175 1 1 2 2 89 LYS H . 187 . HN 1 1
3175 1 2 2 2 89 LYS QE . 187 . HE* 1 1
3176 1 1 2 2 89 LYS H . 187 . HN 1 1
3176 1 2 2 2 89 LYS QG . 187 . HG* 1 1
3177 1 1 2 2 89 LYS H . 187 . HN 1 1
3177 1 2 2 2 90 LEU H . 188 . HN 1 1
3178 1 1 2 2 89 LYS H . 187 . HN 1 1
3178 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3179 1 1 2 2 89 LYS H . 187 . HN 1 1
3179 1 2 2 2 90 LEU HG . 188 . HG 1 1
3180 1 1 2 2 89 LYS H . 187 . HN 1 1
3180 1 2 2 2 92 ALA MB . 190 . HB* 1 1
3181 1 1 2 2 89 LYS HA . 187 . HA 1 1
3181 1 2 2 2 89 LYS HD2 . 187 . HD2 1 1
3182 1 1 2 2 89 LYS HA . 187 . HA 1 1
3182 1 2 2 2 89 LYS HD3 . 187 . HD1 1 1
3183 1 1 2 2 89 LYS HA . 187 . HA 1 1
3183 1 2 2 2 89 LYS QE . 187 . HE* 1 1
3184 1 1 2 2 89 LYS HA . 187 . HA 1 1
3184 1 2 2 2 92 ALA H . 190 . HN 1 1
3185 1 1 2 2 89 LYS HA . 187 . HA 1 1
3185 1 2 2 2 92 ALA MB . 190 . HB* 1 1
3186 1 1 2 2 89 LYS HB2 . 187 . HB2 1 1
3186 1 2 2 2 89 LYS HD2 . 187 . HD2 1 1
3187 1 1 2 2 89 LYS HB2 . 187 . HB2 1 1
3187 1 2 2 2 89 LYS HD3 . 187 . HD1 1 1
3188 1 1 2 2 89 LYS HB2 . 187 . HB2 1 1
3188 1 2 2 2 89 LYS QE . 187 . HE* 1 1
3189 1 1 2 2 89 LYS HB2 . 187 . HB2 1 1
3189 1 2 2 2 90 LEU H . 188 . HN 1 1
3190 1 1 2 2 89 LYS HB2 . 187 . HB2 1 1
3190 1 2 2 2 90 LEU HG . 188 . HG 1 1
3191 1 1 2 2 89 LYS HB3 . 187 . HB1 1 1
3191 1 2 2 2 89 LYS HD2 . 187 . HD2 1 1
3192 1 1 2 2 89 LYS HB3 . 187 . HB1 1 1
3192 1 2 2 2 89 LYS QE . 187 . HE* 1 1
3193 1 1 2 2 89 LYS HB3 . 187 . HB1 1 1
3193 1 2 2 2 92 ALA H . 190 . HN 1 1
3194 1 1 2 2 89 LYS QE . 187 . HE* 1 1
3194 1 2 2 2 89 LYS QG . 187 . HG* 1 1
3195 1 1 2 2 89 LYS QG . 187 . HG* 1 1
3195 1 2 2 2 90 LEU H . 188 . HN 1 1
3196 1 1 2 2 90 LEU H . 188 . HN 1 1
3196 1 2 2 2 90 LEU HB2 . 188 . HB2 1 1
3197 1 1 2 2 90 LEU H . 188 . HN 1 1
3197 1 2 2 2 90 LEU QB . 188 . HB* 1 1
3198 1 1 2 2 90 LEU H . 188 . HN 1 1
3198 1 2 2 2 90 LEU HB3 . 188 . HB1 1 1
3199 1 1 2 2 90 LEU H . 188 . HN 1 1
3199 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3200 1 1 2 2 90 LEU H . 188 . HN 1 1
3200 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3201 1 1 2 2 90 LEU H . 188 . HN 1 1
3201 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3202 1 1 2 2 90 LEU H . 188 . HN 1 1
3202 1 2 2 2 90 LEU HG . 188 . HG 1 1
3203 1 1 2 2 90 LEU H . 188 . HN 1 1
3203 1 2 2 2 91 ASN H . 189 . HN 1 1
3204 1 1 2 2 90 LEU H . 188 . HN 1 1
3204 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3205 1 1 2 2 90 LEU H . 188 . HN 1 1
3205 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3206 1 1 2 2 90 LEU H . 188 . HN 1 1
3206 1 2 2 2 92 ALA H . 190 . HN 1 1
3207 1 1 2 2 90 LEU HA . 188 . HA 1 1
3207 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3208 1 1 2 2 90 LEU HA . 188 . HA 1 1
3208 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3209 1 1 2 2 90 LEU HA . 188 . HA 1 1
3209 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3210 1 1 2 2 90 LEU HA . 188 . HA 1 1
3210 1 2 2 2 90 LEU HG . 188 . HG 1 1
3211 1 1 2 2 90 LEU HA . 188 . HA 1 1
3211 1 2 2 2 93 VAL HB . 191 . HB 1 1
3212 1 1 2 2 90 LEU HA . 188 . HA 1 1
3212 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3213 1 1 2 2 90 LEU QB . 188 . HB* 1 1
3213 1 2 2 2 90 LEU QD . 188 . HD* 1 1
3214 1 1 2 2 90 LEU QB . 188 . HB* 1 1
3214 1 2 2 2 91 ASN H . 189 . HN 1 1
3215 1 1 2 2 90 LEU QB . 188 . HB* 1 1
3215 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3216 1 1 2 2 90 LEU QB . 188 . HB* 1 1
3216 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3217 1 1 2 2 90 LEU QB . 188 . HB* 1 1
3217 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3218 1 1 2 2 90 LEU HB2 . 188 . HB2 1 1
3218 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3219 1 1 2 2 90 LEU HB2 . 188 . HB2 1 1
3219 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3220 1 1 2 2 90 LEU HB2 . 188 . HB2 1 1
3220 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3221 1 1 2 2 90 LEU HB3 . 188 . HB1 1 1
3221 1 2 2 2 90 LEU MD1 . 188 . HD1* 1 1
3222 1 1 2 2 90 LEU HB3 . 188 . HB1 1 1
3222 1 2 2 2 90 LEU MD2 . 188 . HD2* 1 1
3223 1 1 2 2 90 LEU HB3 . 188 . HB1 1 1
3223 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3224 1 1 2 2 90 LEU QD . 188 . HD* 1 1
3224 1 2 2 2 91 ASN H . 189 . HN 1 1
3225 1 1 2 2 90 LEU QD . 188 . HD* 1 1
3225 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3226 1 1 2 2 90 LEU QD . 188 . HD* 1 1
3226 1 2 2 2 92 ALA H . 190 . HN 1 1
3227 1 1 2 2 90 LEU HG . 188 . HG 1 1
3227 1 2 2 2 91 ASN H . 189 . HN 1 1
3228 1 1 2 2 91 ASN H . 189 . HN 1 1
3228 1 2 2 2 91 ASN QB . 189 . HB* 1 1
3229 1 1 2 2 91 ASN H . 189 . HN 1 1
3229 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3230 1 1 2 2 91 ASN H . 189 . HN 1 1
3230 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3231 1 1 2 2 91 ASN H . 189 . HN 1 1
3231 1 2 2 2 92 ALA H . 190 . HN 1 1
3232 1 1 2 2 91 ASN H . 189 . HN 1 1
3232 1 2 2 2 92 ALA HA . 190 . HA 1 1
3233 1 1 2 2 91 ASN H . 189 . HN 1 1
3233 1 2 2 2 92 ALA MB . 190 . HB* 1 1
3234 1 1 2 2 91 ASN H . 189 . HN 1 1
3234 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3235 1 1 2 2 91 ASN HA . 189 . HA 1 1
3235 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3236 1 1 2 2 91 ASN HA . 189 . HA 1 1
3236 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3237 1 1 2 2 91 ASN HA . 189 . HA 1 1
3237 1 2 2 2 92 ALA H . 190 . HN 1 1
3238 1 1 2 2 91 ASN HA . 189 . HA 1 1
3238 1 2 2 2 93 VAL H . 191 . HN 1 1
3239 1 1 2 2 91 ASN HA . 189 . HA 1 1
3239 1 2 2 2 94 LYS H . 192 . HN 1 1
3240 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3240 1 2 2 2 91 ASN HD21 . 189 . HD21 1 1
3241 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3241 1 2 2 2 91 ASN HD22 . 189 . HD22 1 1
3242 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3242 1 2 2 2 92 ALA H . 190 . HN 1 1
3243 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3243 1 2 2 2 92 ALA HA . 190 . HA 1 1
3244 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3244 1 2 2 2 92 ALA MB . 190 . HB* 1 1
3245 1 1 2 2 91 ASN QB . 189 . HB* 1 1
3245 1 2 2 2 93 VAL H . 191 . HN 1 1
3246 1 1 2 2 92 ALA H . 190 . HN 1 1
3246 1 2 2 2 92 ALA MB . 190 . HB* 1 1
3247 1 1 2 2 92 ALA H . 190 . HN 1 1
3247 1 2 2 2 93 VAL H . 191 . HN 1 1
3248 1 1 2 2 92 ALA H . 190 . HN 1 1
3248 1 2 2 2 93 VAL HA . 191 . HA 1 1
3249 1 1 2 2 92 ALA H . 190 . HN 1 1
3249 1 2 2 2 93 VAL HB . 191 . HB 1 1
3250 1 1 2 2 92 ALA H . 190 . HN 1 1
3250 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3251 1 1 2 2 92 ALA H . 190 . HN 1 1
3251 1 2 2 2 94 LYS H . 192 . HN 1 1
3252 1 1 2 2 92 ALA HA . 190 . HA 1 1
3252 1 2 2 2 93 VAL H . 191 . HN 1 1
3253 1 1 2 2 92 ALA HA . 190 . HA 1 1
3253 1 2 2 2 93 VAL HA . 191 . HA 1 1
3254 1 1 2 2 92 ALA HA . 190 . HA 1 1
3254 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3255 1 1 2 2 92 ALA HA . 190 . HA 1 1
3255 1 2 2 2 94 LYS H . 192 . HN 1 1
3256 1 1 2 2 92 ALA MB . 190 . HB* 1 1
3256 1 2 2 2 93 VAL H . 191 . HN 1 1
3257 1 1 2 2 92 ALA MB . 190 . HB* 1 1
3257 1 2 2 2 93 VAL HA . 191 . HA 1 1
3258 1 1 2 2 92 ALA MB . 190 . HB* 1 1
3258 1 2 2 2 93 VAL HB . 191 . HB 1 1
3259 1 1 2 2 92 ALA MB . 190 . HB* 1 1
3259 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3260 1 1 2 2 93 VAL H . 191 . HN 1 1
3260 1 2 2 2 93 VAL HB . 191 . HB 1 1
3261 1 1 2 2 93 VAL H . 191 . HN 1 1
3261 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3262 1 1 2 2 93 VAL H . 191 . HN 1 1
3262 1 2 2 2 93 VAL MG2 . 191 . HG2* 1 1
3263 1 1 2 2 93 VAL H . 191 . HN 1 1
3263 1 2 2 2 94 LYS H . 192 . HN 1 1
3264 1 1 2 2 93 VAL H . 191 . HN 1 1
3264 1 2 2 2 94 LYS QB . 192 . HB* 1 1
3265 1 1 2 2 93 VAL H . 191 . HN 1 1
3265 1 2 2 2 94 LYS QG . 192 . HG* 1 1
3266 1 1 2 2 93 VAL HA . 191 . HA 1 1
3266 1 2 2 2 93 VAL HB . 191 . HB 1 1
3267 1 1 2 2 93 VAL HA . 191 . HA 1 1
3267 1 2 2 2 93 VAL MG1 . 191 . HG1* 1 1
3268 1 1 2 2 93 VAL HA . 191 . HA 1 1
3268 1 2 2 2 93 VAL MG2 . 191 . HG2* 1 1
3269 1 1 2 2 93 VAL HB . 191 . HB 1 1
3269 1 2 2 2 94 LYS H . 192 . HN 1 1
3270 1 1 2 2 93 VAL MG1 . 191 . HG1* 1 1
3270 1 2 2 2 94 LYS H . 192 . HN 1 1
3271 1 1 2 2 93 VAL MG1 . 191 . HG1* 1 1
3271 1 2 2 2 94 LYS HA . 192 . HA 1 1
3272 1 1 2 2 93 VAL MG1 . 191 . HG1* 1 1
3272 1 2 2 2 95 LYS H . 193 . HN 1 1
3273 1 1 2 2 93 VAL MG2 . 191 . HG2* 1 1
3273 1 2 2 2 94 LYS H . 192 . HN 1 1
3274 1 1 2 2 93 VAL MG2 . 191 . HG2* 1 1
3274 1 2 2 2 94 LYS HA . 192 . HA 1 1
3275 1 1 2 2 93 VAL MG2 . 191 . HG2* 1 1
3275 1 2 2 2 95 LYS H . 193 . HN 1 1
3276 1 1 2 2 94 LYS H . 192 . HN 1 1
3276 1 2 2 2 94 LYS HA . 192 . HA 1 1
3277 1 1 2 2 94 LYS H . 192 . HN 1 1
3277 1 2 2 2 94 LYS QB . 192 . HB* 1 1
3278 1 1 2 2 94 LYS H . 192 . HN 1 1
3278 1 2 2 2 94 LYS QD . 192 . HD* 1 1
3279 1 1 2 2 94 LYS H . 192 . HN 1 1
3279 1 2 2 2 94 LYS QE . 192 . HE* 1 1
3280 1 1 2 2 94 LYS H . 192 . HN 1 1
3280 1 2 2 2 94 LYS QG . 192 . HG* 1 1
3281 1 1 2 2 94 LYS HA . 192 . HA 1 1
3281 1 2 2 2 94 LYS QD . 192 . HD* 1 1
3282 1 1 2 2 94 LYS HA . 192 . HA 1 1
3282 1 2 2 2 94 LYS QE . 192 . HE* 1 1
3283 1 1 2 2 94 LYS HA . 192 . HA 1 1
3283 1 2 2 2 94 LYS HG2 . 192 . HG2 1 1
3284 1 1 2 2 94 LYS HA . 192 . HA 1 1
3284 1 2 2 2 94 LYS QG . 192 . HG* 1 1
3285 1 1 2 2 94 LYS HA . 192 . HA 1 1
3285 1 2 2 2 94 LYS HG3 . 192 . HG1 1 1
3286 1 1 2 2 94 LYS HA . 192 . HA 1 1
3286 1 2 2 2 95 LYS H . 193 . HN 1 1
3287 1 1 2 2 94 LYS HA . 192 . HA 1 1
3287 1 2 2 2 95 LYS QD . 193 . HD* 1 1
3288 1 1 2 2 94 LYS HA . 192 . HA 1 1
3288 1 2 2 2 95 LYS QE . 193 . HE* 1 1
3289 1 1 2 2 94 LYS QB . 192 . HB* 1 1
3289 1 2 2 2 94 LYS QD . 192 . HD* 1 1
3290 1 1 2 2 94 LYS QB . 192 . HB* 1 1
3290 1 2 2 2 94 LYS QE . 192 . HE* 1 1
3291 1 1 2 2 94 LYS QB . 192 . HB* 1 1
3291 1 2 2 2 95 LYS H . 193 . HN 1 1
3292 1 1 2 2 95 LYS H . 193 . HN 1 1
3292 1 2 2 2 95 LYS QB . 193 . HB* 1 1
3293 1 1 2 2 95 LYS H . 193 . HN 1 1
3293 1 2 2 2 95 LYS QD . 193 . HD* 1 1
3294 1 1 2 2 95 LYS H . 193 . HN 1 1
3294 1 2 2 2 95 LYS QE . 193 . HE* 1 1
3295 1 1 2 2 95 LYS H . 193 . HN 1 1
3295 1 2 2 2 95 LYS QG . 193 . HG* 1 1
3296 1 1 2 2 95 LYS HA . 193 . HA 1 1
3296 1 2 2 2 95 LYS QD . 193 . HD* 1 1
3297 1 1 2 2 95 LYS HA . 193 . HA 1 1
3297 1 2 2 2 95 LYS QE . 193 . HE* 1 1
3298 1 1 2 2 95 LYS HA . 193 . HA 1 1
3298 1 2 2 2 95 LYS QG . 193 . HG* 1 1
3299 1 1 2 2 95 LYS QB . 193 . HB* 1 1
3299 1 2 2 2 95 LYS QD . 193 . HD* 1 1
3300 1 1 2 2 95 LYS QB . 193 . HB* 1 1
3300 1 2 2 2 95 LYS QE . 193 . HE* 1 1
3301 1 1 2 2 95 LYS QE . 193 . HE* 1 1
3301 1 2 2 2 95 LYS QG . 193 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.78 0.0 4.78 1 1
2 1 . . . . . 4.2 0.0 4.2 1 1
3 1 . . . . . 3.98 0.0 3.98 1 1
4 1 . . . . . 4.56 0.0 4.56 1 1
5 1 . . . . . 4.56 0.0 4.56 1 1
6 1 . . . . . 3.59 0.0 3.59 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 4.87 0.0 4.87 1 1
10 1 . . . . . 4.53 0.0 4.53 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 3.15 0.0 3.15 1 1
13 1 . . . . . 4.33 0.0 4.33 1 1
14 1 . . . . . 3.68 0.0 3.68 1 1
15 1 . . . . . 3.82 0.0 3.82 1 1
16 1 . . . . . 5.47 0.0 5.47 1 1
17 1 . . . . . 3.17 0.0 3.17 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 4.14 0.0 4.14 1 1
20 1 . . . . . 4.14 0.0 4.14 1 1
21 1 . . . . . 4.1 0.0 4.1 1 1
22 1 . . . . . 3.85 0.0 3.85 1 1
23 1 . . . . . 3.37 0.0 3.37 1 1
24 1 . . . . . 3.85 0.0 3.85 1 1
25 1 . . . . . 2.81 0.0 2.81 1 1
26 1 . . . . . 4.92 0.0 4.92 1 1
27 1 . . . . . 2.97 0.0 2.97 1 1
28 1 . . . . . 4.23 0.0 4.23 1 1
29 1 . . . . . 4.83 0.0 4.83 1 1
30 1 . . . . . 3.5 0.0 3.5 1 1
31 1 . . . . . 3.5 0.0 3.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 4.03 0.0 4.03 1 1
34 1 . . . . . 3.82 0.0 3.82 1 1
35 1 . . . . . 3.07 0.0 3.07 1 1
36 1 . . . . . 3.82 0.0 3.82 1 1
37 1 . . . . . 3.73 0.0 3.73 1 1
38 1 . . . . . 4.36 0.0 4.36 1 1
39 1 . . . . . 3.75 0.0 3.75 1 1
40 1 . . . . . 3.03 0.0 3.03 1 1
41 1 . . . . . 4.29 0.0 4.29 1 1
42 1 . . . . . 3.47 0.0 3.47 1 1
43 1 . . . . . 3.96 0.0 3.96 1 1
44 1 . . . . . 3.96 0.0 3.96 1 1
45 1 . . . . . 4.19 0.0 4.19 1 1
46 1 . . . . . 2.87 0.0 2.87 1 1
47 1 . . . . . 5.43 0.0 5.43 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 3.07 0.0 3.07 1 1
50 1 . . . . . 4.9 0.0 4.9 1 1
51 1 . . . . . 4.98 0.0 4.98 1 1
52 1 . . . . . 3.26 0.0 3.26 1 1
53 1 . . . . . 4.67 0.0 4.67 1 1
54 1 . . . . . 5.04 0.0 5.04 1 1
55 1 . . . . . 4.47 0.0 4.47 1 1
56 1 . . . . . 5.02 0.0 5.02 1 1
57 1 . . . . . 4.2 0.0 4.2 1 1
58 1 . . . . . 4.02 0.0 4.02 1 1
59 1 . . . . . 4.72 0.0 4.72 1 1
60 1 . . . . . 5.42 0.0 5.42 1 1
61 1 . . . . . 5.01 0.0 5.01 1 1
62 1 . . . . . 3.07 0.0 3.07 1 1
63 1 . . . . . 5.03 0.0 5.03 1 1
64 1 . . . . . 4.14 0.0 4.14 1 1
65 1 . . . . . 3.65 0.0 3.65 1 1
66 1 . . . . . 4.75 0.0 4.75 1 1
67 1 . . . . . 4.9 0.0 4.9 1 1
68 1 . . . . . 4.22 0.0 4.22 1 1
69 1 . . . . . 3.46 0.0 3.46 1 1
70 1 . . . . . 4.4 0.0 4.4 1 1
71 1 . . . . . 3.35 0.0 3.35 1 1
72 1 . . . . . 4.12 0.0 4.12 1 1
73 1 . . . . . 4.57 0.0 4.57 1 1
74 1 . . . . . 5.42 0.0 5.42 1 1
75 1 . . . . . 5.34 0.0 5.34 1 1
76 1 . . . . . 5.16 0.0 5.16 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 4.27 0.0 4.27 1 1
79 1 . . . . . 4.94 0.0 4.94 1 1
80 1 . . . . . 3.26 0.0 3.26 1 1
81 1 . . . . . 3.37 0.0 3.37 1 1
82 1 . . . . . 3.86 0.0 3.86 1 1
83 1 . . . . . 5.44 0.0 5.44 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 3.49 0.0 3.49 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 4.4 0.0 4.4 1 1
88 1 . . . . . 4.45 0.0 4.45 1 1
89 1 . . . . . 4.12 0.0 4.12 1 1
90 1 . . . . . 4.75 0.0 4.75 1 1
91 1 . . . . . 4.12 0.0 4.12 1 1
92 1 . . . . . 4.75 0.0 4.75 1 1
93 1 . . . . . 5.09 0.0 5.09 1 1
94 1 . . . . . 4.75 0.0 4.75 1 1
95 1 . . . . . 5.38 0.0 5.38 1 1
96 1 . . . . . 4.83 0.0 4.83 1 1
97 1 . . . . . 3.7 0.0 3.7 1 1
98 1 . . . . . 4.93 0.0 4.93 1 1
99 1 . . . . . 4.22 0.0 4.22 1 1
100 1 . . . . . 5.26 0.0 5.26 1 1
101 1 . . . . . 4.66 0.0 4.66 1 1
102 1 . . . . . 3.43 0.0 3.43 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 3.62 0.0 3.62 1 1
105 1 . . . . . 4.86 0.0 4.86 1 1
106 1 . . . . . 4.76 0.0 4.76 1 1
107 1 . . . . . 3.87 0.0 3.87 1 1
108 1 . . . . . 3.58 0.0 3.58 1 1
109 1 . . . . . 3.75 0.0 3.75 1 1
110 1 . . . . . 3.17 0.0 3.17 1 1
111 1 . . . . . 3.75 0.0 3.75 1 1
112 1 . . . . . 4.2 0.0 4.2 1 1
113 1 . . . . . 4.21 0.0 4.21 1 1
114 1 . . . . . 3.63 0.0 3.63 1 1
115 1 . . . . . 4.97 0.0 4.97 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.42 0.0 5.42 1 1
118 1 . . . . . 3.98 0.0 3.98 1 1
119 1 . . . . . 5.25 0.0 5.25 1 1
120 1 . . . . . 4.59 0.0 4.59 1 1
121 1 . . . . . 5.25 0.0 5.25 1 1
122 1 . . . . . 4.09 0.0 4.09 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 4.16 0.0 4.16 1 1
125 1 . . . . . 4.72 0.0 4.72 1 1
126 1 . . . . . 4.24 0.0 4.24 1 1
127 1 . . . . . 4.63 0.0 4.63 1 1
128 1 . . . . . 5.04 0.0 5.04 1 1
129 1 . . . . . 4.72 0.0 4.72 1 1
130 1 . . . . . 2.95 0.0 2.95 1 1
131 1 . . . . . 4.06 0.0 4.06 1 1
132 1 . . . . . 3.82 0.0 3.82 1 1
133 1 . . . . . 3.82 0.0 3.82 1 1
134 1 . . . . . 4.06 0.0 4.06 1 1
135 1 . . . . . 3.82 0.0 3.82 1 1
136 1 . . . . . 3.82 0.0 3.82 1 1
137 1 . . . . . 4.83 0.0 4.83 1 1
138 1 . . . . . 4.66 0.0 4.66 1 1
139 1 . . . . . 3.77 0.0 3.77 1 1
140 1 . . . . . 4.66 0.0 4.66 1 1
141 1 . . . . . 5.22 0.0 5.22 1 1
142 1 . . . . . 4.72 0.0 4.72 1 1
143 1 . . . . . 3.84 0.0 3.84 1 1
144 1 . . . . . 4.72 0.0 4.72 1 1
145 1 . . . . . 2.78 0.0 2.78 1 1
146 1 . . . . . 2.88 0.0 2.88 1 1
147 1 . . . . . 5.41 0.0 5.41 1 1
148 1 . . . . . 5.32 0.0 5.32 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 4.71 0.0 4.71 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 4.38 0.0 4.38 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.39 0.0 5.39 1 1
156 1 . . . . . 4.21 0.0 4.21 1 1
157 1 . . . . . 4.19 0.0 4.19 1 1
158 1 . . . . . 4.84 0.0 4.84 1 1
159 1 . . . . . 4.91 0.0 4.91 1 1
160 1 . . . . . 4.49 0.0 4.49 1 1
161 1 . . . . . 3.19 0.0 3.19 1 1
162 1 . . . . . 4.38 0.0 4.38 1 1
163 1 . . . . . 3.42 0.0 3.42 1 1
164 1 . . . . . 4.77 0.0 4.77 1 1
165 1 . . . . . 3.7 0.0 3.7 1 1
166 1 . . . . . 3.2 0.0 3.2 1 1
167 1 . . . . . 3.7 0.0 3.7 1 1
168 1 . . . . . 3.49 0.0 3.49 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 4.53 0.0 4.53 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 4.75 0.0 4.75 1 1
174 1 . . . . . 4.24 0.0 4.24 1 1
175 1 . . . . . 5.18 0.0 5.18 1 1
176 1 . . . . . 3.99 0.0 3.99 1 1
177 1 . . . . . 3.48 0.0 3.48 1 1
178 1 . . . . . 3.99 0.0 3.99 1 1
179 1 . . . . . 5.44 0.0 5.44 1 1
180 1 . . . . . 4.04 0.0 4.04 1 1
181 1 . . . . . 3.95 0.0 3.95 1 1
182 1 . . . . . 4.77 0.0 4.77 1 1
183 1 . . . . . 5.24 0.0 5.24 1 1
184 1 . . . . . 4.26 0.0 4.26 1 1
185 1 . . . . . 5.24 0.0 5.24 1 1
186 1 . . . . . 4.03 0.0 4.03 1 1
187 1 . . . . . 4.25 0.0 4.25 1 1
188 1 . . . . . 4.6 0.0 4.6 1 1
189 1 . . . . . 4.11 0.0 4.11 1 1
190 1 . . . . . 5.21 0.0 5.21 1 1
191 1 . . . . . 4.64 0.0 4.64 1 1
192 1 . . . . . 3.68 0.0 3.68 1 1
193 1 . . . . . 3.68 0.0 3.68 1 1
194 1 . . . . . 3.1 0.0 3.1 1 1
195 1 . . . . . 4.52 0.0 4.52 1 1
196 1 . . . . . 3.89 0.0 3.89 1 1
197 1 . . . . . 4.52 0.0 4.52 1 1
198 1 . . . . . 3.5 0.0 3.5 1 1
199 1 . . . . . 4.56 0.0 4.56 1 1
200 1 . . . . . 4.81 0.0 4.81 1 1
201 1 . . . . . 3.81 0.0 3.81 1 1
202 1 . . . . . 4.81 0.0 4.81 1 1
203 1 . . . . . 4.19 0.0 4.19 1 1
204 1 . . . . . 3.85 0.0 3.85 1 1
205 1 . . . . . 4.87 0.0 4.87 1 1
206 1 . . . . . 4.87 0.0 4.87 1 1
207 1 . . . . . 3.43 0.0 3.43 1 1
208 1 . . . . . 3.68 0.0 3.68 1 1
209 1 . . . . . 3.21 0.0 3.21 1 1
210 1 . . . . . 3.68 0.0 3.68 1 1
211 1 . . . . . 4.09 0.0 4.09 1 1
212 1 . . . . . 4.09 0.0 4.09 1 1
213 1 . . . . . 3.71 0.0 3.71 1 1
214 1 . . . . . 3.07 0.0 3.07 1 1
215 1 . . . . . 3.71 0.0 3.71 1 1
216 1 . . . . . 3.76 0.0 3.76 1 1
217 1 . . . . . 5.1 0.0 5.1 1 1
218 1 . . . . . 4.39 0.0 4.39 1 1
219 1 . . . . . 4.51 0.0 4.51 1 1
220 1 . . . . . 4.7 0.0 4.7 1 1
221 1 . . . . . 3.57 0.0 3.57 1 1
222 1 . . . . . 5.16 0.0 5.16 1 1
223 1 . . . . . 2.81 0.0 2.81 1 1
224 1 . . . . . 3.59 0.0 3.59 1 1
225 1 . . . . . 4.67 0.0 4.67 1 1
226 1 . . . . . 3.63 0.0 3.63 1 1
227 1 . . . . . 5.28 0.0 5.28 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 3.61 0.0 3.61 1 1
230 1 . . . . . 5.38 0.0 5.38 1 1
231 1 . . . . . 4.54 0.0 4.54 1 1
232 1 . . . . . 5.44 0.0 5.44 1 1
233 1 . . . . . 4.27 0.0 4.27 1 1
234 1 . . . . . 4.08 0.0 4.08 1 1
235 1 . . . . . 4.84 0.0 4.84 1 1
236 1 . . . . . 3.38 0.0 3.38 1 1
237 1 . . . . . 3.8 0.0 3.8 1 1
238 1 . . . . . 5.12 0.0 5.12 1 1
239 1 . . . . . 3.03 0.0 3.03 1 1
240 1 . . . . . 3.44 0.0 3.44 1 1
241 1 . . . . . 3.5 0.0 3.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.19 0.0 4.19 1 1
244 1 . . . . . 6.13 0.0 6.13 1 1
245 1 . . . . . 6.13 0.0 6.13 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 4.19 0.0 4.19 1 1
248 1 . . . . . 6.13 0.0 6.13 1 1
249 1 . . . . . 6.13 0.0 6.13 1 1
250 1 . . . . . 4.44 0.0 4.44 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 4.2 0.0 4.2 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.93 0.0 3.93 1 1
255 1 . . . . . 3.33 0.0 3.33 1 1
256 1 . . . . . 3.93 0.0 3.93 1 1
257 1 . . . . . 3.91 0.0 3.91 1 1
258 1 . . . . . 3.26 0.0 3.26 1 1
259 1 . . . . . 3.91 0.0 3.91 1 1
260 1 . . . . . 3.45 0.0 3.45 1 1
261 1 . . . . . 3.64 0.0 3.64 1 1
262 1 . . . . . 4.93 0.0 4.93 1 1
263 1 . . . . . 4.67 0.0 4.67 1 1
264 1 . . . . . 4.74 0.0 4.74 1 1
265 1 . . . . . 3.93 0.0 3.93 1 1
266 1 . . . . . 3.09 0.0 3.09 1 1
267 1 . . . . . 3.93 0.0 3.93 1 1
268 1 . . . . . 4.08 0.0 4.08 1 1
269 1 . . . . . 4.46 0.0 4.46 1 1
270 1 . . . . . 4.58 0.0 4.58 1 1
271 1 . . . . . 3.67 0.0 3.67 1 1
272 1 . . . . . 4.43 0.0 4.43 1 1
273 1 . . . . . 4.37 0.0 4.37 1 1
274 1 . . . . . 2.59 0.0 2.59 1 1
275 1 . . . . . 3.46 0.0 3.46 1 1
276 1 . . . . . 5.18 0.0 5.18 1 1
277 1 . . . . . 3.36 0.0 3.36 1 1
278 1 . . . . . 3.36 0.0 3.36 1 1
279 1 . . . . . 4.11 0.0 4.11 1 1
280 1 . . . . . 3.36 0.0 3.36 1 1
281 1 . . . . . 3.36 0.0 3.36 1 1
282 1 . . . . . 4.11 0.0 4.11 1 1
283 1 . . . . . 3.99 0.0 3.99 1 1
284 1 . . . . . 3.32 0.0 3.32 1 1
285 1 . . . . . 3.53 0.0 3.53 1 1
286 1 . . . . . 3.55 0.0 3.55 1 1
287 1 . . . . . 3.83 0.0 3.83 1 1
288 1 . . . . . 4.04 0.0 4.04 1 1
289 1 . . . . . 3.79 0.0 3.79 1 1
290 1 . . . . . 4.12 0.0 4.12 1 1
291 1 . . . . . 4.89 0.0 4.89 1 1
292 1 . . . . . 3.11 0.0 3.11 1 1
293 1 . . . . . 3.64 0.0 3.64 1 1
294 1 . . . . . 4.63 0.0 4.63 1 1
295 1 . . . . . 2.39 0.0 2.39 1 1
296 1 . . . . . 5.44 0.0 5.44 1 1
297 1 . . . . . 4.63 0.0 4.63 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 2.9 0.0 2.9 1 1
300 1 . . . . . 4.63 0.0 4.63 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 2.9 0.0 2.9 1 1
303 1 . . . . . 3.91 0.0 3.91 1 1
304 1 . . . . . 3.39 0.0 3.39 1 1
305 1 . . . . . 3.65 0.0 3.65 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.19 0.0 5.19 1 1
308 1 . . . . . 4.78 0.0 4.78 1 1
309 1 . . . . . 5.23 0.0 5.23 1 1
310 1 . . . . . 4.24 0.0 4.24 1 1
311 1 . . . . . 4.27 0.0 4.27 1 1
312 1 . . . . . 4.64 0.0 4.64 1 1
313 1 . . . . . 4.59 0.0 4.59 1 1
314 1 . . . . . 3.64 0.0 3.64 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 3.45 0.0 3.45 1 1
317 1 . . . . . 5.44 0.0 5.44 1 1
318 1 . . . . . 3.87 0.0 3.87 1 1
319 1 . . . . . 3.29 0.0 3.29 1 1
320 1 . . . . . 3.87 0.0 3.87 1 1
321 1 . . . . . 4.32 0.0 4.32 1 1
322 1 . . . . . 3.86 0.0 3.86 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.45 0.0 4.45 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 4.69 0.0 4.69 1 1
328 1 . . . . . 4.35 0.0 4.35 1 1
329 1 . . . . . 4.81 0.0 4.81 1 1
330 1 . . . . . 4.43 0.0 4.43 1 1
331 1 . . . . . 5.36 0.0 5.36 1 1
332 1 . . . . . 3.73 0.0 3.73 1 1
333 1 . . . . . 4.8 0.0 4.8 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 4.24 0.0 4.24 1 1
336 1 . . . . . 4.6 0.0 4.6 1 1
337 1 . . . . . 3.83 0.0 3.83 1 1
338 1 . . . . . 3.92 0.0 3.92 1 1
339 1 . . . . . 4.55 0.0 4.55 1 1
340 1 . . . . . 5.34 0.0 5.34 1 1
341 1 . . . . . 5.28 0.0 5.28 1 1
342 1 . . . . . 3.29 0.0 3.29 1 1
343 1 . . . . . 4.39 0.0 4.39 1 1
344 1 . . . . . 4.39 0.0 4.39 1 1
345 1 . . . . . 4.39 0.0 4.39 1 1
346 1 . . . . . 4.39 0.0 4.39 1 1
347 1 . . . . . 4.3 0.0 4.3 1 1
348 1 . . . . . 4.28 0.0 4.28 1 1
349 1 . . . . . 4.43 0.0 4.43 1 1
350 1 . . . . . 4.17 0.0 4.17 1 1
351 1 . . . . . 3.42 0.0 3.42 1 1
352 1 . . . . . 4.17 0.0 4.17 1 1
353 1 . . . . . 4.21 0.0 4.21 1 1
354 1 . . . . . 5.26 0.0 5.26 1 1
355 1 . . . . . 3.47 0.0 3.47 1 1
356 1 . . . . . 4.53 0.0 4.53 1 1
357 1 . . . . . 5.32 0.0 5.32 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 4.73 0.0 4.73 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 5.44 0.0 5.44 1 1
362 1 . . . . . 3.93 0.0 3.93 1 1
363 1 . . . . . 3.41 0.0 3.41 1 1
364 1 . . . . . 3.93 0.0 3.93 1 1
365 1 . . . . . 3.97 0.0 3.97 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.0 0.0 4.0 1 1
368 1 . . . . . 3.3 0.0 3.3 1 1
369 1 . . . . . 4.0 0.0 4.0 1 1
370 1 . . . . . 3.85 0.0 3.85 1 1
371 1 . . . . . 4.42 0.0 4.42 1 1
372 1 . . . . . 4.58 0.0 4.58 1 1
373 1 . . . . . 4.03 0.0 4.03 1 1
374 1 . . . . . 4.03 0.0 4.03 1 1
375 1 . . . . . 4.2 0.0 4.2 1 1
376 1 . . . . . 3.92 0.0 3.92 1 1
377 1 . . . . . 3.92 0.0 3.92 1 1
378 1 . . . . . 4.69 0.0 4.69 1 1
379 1 . . . . . 4.73 0.0 4.73 1 1
380 1 . . . . . 3.97 0.0 3.97 1 1
381 1 . . . . . 3.97 0.0 3.97 1 1
382 1 . . . . . 4.83 0.0 4.83 1 1
383 1 . . . . . 5.14 0.0 5.14 1 1
384 1 . . . . . 3.84 0.0 3.84 1 1
385 1 . . . . . 5.14 0.0 5.14 1 1
386 1 . . . . . 4.67 0.0 4.67 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 4.32 0.0 4.32 1 1
389 1 . . . . . 4.62 0.0 4.62 1 1
390 1 . . . . . 4.36 0.0 4.36 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 4.54 0.0 4.54 1 1
393 1 . . . . . 3.87 0.0 3.87 1 1
394 1 . . . . . 4.54 0.0 4.54 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 3.64 0.0 3.64 1 1
399 1 . . . . . 3.38 0.0 3.38 1 1
400 1 . . . . . 3.85 0.0 3.85 1 1
401 1 . . . . . 3.86 0.0 3.86 1 1
402 1 . . . . . 3.92 0.0 3.92 1 1
403 1 . . . . . 3.72 0.0 3.72 1 1
404 1 . . . . . 4.35 0.0 4.35 1 1
405 1 . . . . . 5.22 0.0 5.22 1 1
406 1 . . . . . 4.42 0.0 4.42 1 1
407 1 . . . . . 5.22 0.0 5.22 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 5.44 0.0 5.44 1 1
410 1 . . . . . 4.54 0.0 4.54 1 1
411 1 . . . . . 4.06 0.0 4.06 1 1
412 1 . . . . . 4.16 0.0 4.16 1 1
413 1 . . . . . 3.59 0.0 3.59 1 1
414 1 . . . . . 4.83 0.0 4.83 1 1
415 1 . . . . . 4.15 0.0 4.15 1 1
416 1 . . . . . 4.83 0.0 4.83 1 1
417 1 . . . . . 3.45 0.0 3.45 1 1
418 1 . . . . . 4.83 0.0 4.83 1 1
419 1 . . . . . 4.82 0.0 4.82 1 1
420 1 . . . . . 4.92 0.0 4.92 1 1
421 1 . . . . . 5.44 0.0 5.44 1 1
422 1 . . . . . 5.44 0.0 5.44 1 1
423 1 . . . . . 3.43 0.0 3.43 1 1
424 1 . . . . . 3.71 0.0 3.71 1 1
425 1 . . . . . 5.08 0.0 5.08 1 1
426 1 . . . . . 4.15 0.0 4.15 1 1
427 1 . . . . . 2.63 0.0 2.63 1 1
428 1 . . . . . 4.63 0.0 4.63 1 1
429 1 . . . . . 5.19 0.0 5.19 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 3.94 0.0 3.94 1 1
432 1 . . . . . 2.95 0.0 2.95 1 1
433 1 . . . . . 3.94 0.0 3.94 1 1
434 1 . . . . . 5.05 0.0 5.05 1 1
435 1 . . . . . 4.4 0.0 4.4 1 1
436 1 . . . . . 3.95 0.0 3.95 1 1
437 1 . . . . . 3.17 0.0 3.17 1 1
438 1 . . . . . 3.95 0.0 3.95 1 1
439 1 . . . . . 3.04 0.0 3.04 1 1
440 1 . . . . . 4.0 0.0 4.0 1 1
441 1 . . . . . 4.77 0.0 4.77 1 1
442 1 . . . . . 3.7 0.0 3.7 1 1
443 1 . . . . . 4.44 0.0 4.44 1 1
444 1 . . . . . 3.31 0.0 3.31 1 1
445 1 . . . . . 5.07 0.0 5.07 1 1
446 1 . . . . . 3.89 0.0 3.89 1 1
447 1 . . . . . 3.88 0.0 3.88 1 1
448 1 . . . . . 5.48 0.0 5.48 1 1
449 1 . . . . . 3.61 0.0 3.61 1 1
450 1 . . . . . 3.74 0.0 3.74 1 1
451 1 . . . . . 4.72 0.0 4.72 1 1
452 1 . . . . . 3.99 0.0 3.99 1 1
453 1 . . . . . 3.5 0.0 3.5 1 1
454 1 . . . . . 3.99 0.0 3.99 1 1
455 1 . . . . . 4.66 0.0 4.66 1 1
456 1 . . . . . 5.36 0.0 5.36 1 1
457 1 . . . . . 4.26 0.0 4.26 1 1
458 1 . . . . . 5.21 0.0 5.21 1 1
459 1 . . . . . 4.04 0.0 4.04 1 1
460 1 . . . . . 3.31 0.0 3.31 1 1
461 1 . . . . . 4.04 0.0 4.04 1 1
462 1 . . . . . 3.61 0.0 3.61 1 1
463 1 . . . . . 4.18 0.0 4.18 1 1
464 1 . . . . . 4.6 0.0 4.6 1 1
465 1 . . . . . 4.43 0.0 4.43 1 1
466 1 . . . . . 3.93 0.0 3.93 1 1
467 1 . . . . . 3.52 0.0 3.52 1 1
468 1 . . . . . 5.5 0.0 5.5 1 1
469 1 . . . . . 4.94 0.0 4.94 1 1
470 1 . . . . . 4.64 0.0 4.64 1 1
471 1 . . . . . 4.51 0.0 4.51 1 1
472 1 . . . . . 3.78 0.0 3.78 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 5.37 0.0 5.37 1 1
475 1 . . . . . 4.41 0.0 4.41 1 1
476 1 . . . . . 4.95 0.0 4.95 1 1
477 1 . . . . . 4.39 0.0 4.39 1 1
478 1 . . . . . 4.84 0.0 4.84 1 1
479 1 . . . . . 4.85 0.0 4.85 1 1
480 1 . . . . . 4.87 0.0 4.87 1 1
481 1 . . . . . 5.15 0.0 5.15 1 1
482 1 . . . . . 4.96 0.0 4.96 1 1
483 1 . . . . . 4.97 0.0 4.97 1 1
484 1 . . . . . 3.57 0.0 3.57 1 1
485 1 . . . . . 3.89 0.0 3.89 1 1
486 1 . . . . . 3.9 0.0 3.9 1 1
487 1 . . . . . 3.97 0.0 3.97 1 1
488 1 . . . . . 4.99 0.0 4.99 1 1
489 1 . . . . . 4.84 0.0 4.84 1 1
490 1 . . . . . 3.53 0.0 3.53 1 1
491 1 . . . . . 4.77 0.0 4.77 1 1
492 1 . . . . . 4.02 0.0 4.02 1 1
493 1 . . . . . 4.12 0.0 4.12 1 1
494 1 . . . . . 3.52 0.0 3.52 1 1
495 1 . . . . . 4.72 0.0 4.72 1 1
496 1 . . . . . 4.86 0.0 4.86 1 1
497 1 . . . . . 4.62 0.0 4.62 1 1
498 1 . . . . . 4.77 0.0 4.77 1 1
499 1 . . . . . 3.9 0.0 3.9 1 1
500 1 . . . . . 4.77 0.0 4.77 1 1
501 1 . . . . . 4.22 0.0 4.22 1 1
502 1 . . . . . 4.73 0.0 4.73 1 1
503 1 . . . . . 4.94 0.0 4.94 1 1
504 1 . . . . . 5.14 0.0 5.14 1 1
505 1 . . . . . 5.22 0.0 5.22 1 1
506 1 . . . . . 3.92 0.0 3.92 1 1
507 1 . . . . . 4.36 0.0 4.36 1 1
508 1 . . . . . 4.36 0.0 4.36 1 1
509 1 . . . . . 3.88 0.0 3.88 1 1
510 1 . . . . . 4.0 0.0 4.0 1 1
511 1 . . . . . 4.16 0.0 4.16 1 1
512 1 . . . . . 5.02 0.0 5.02 1 1
513 1 . . . . . 4.69 0.0 4.69 1 1
514 1 . . . . . 3.54 0.0 3.54 1 1
515 1 . . . . . 4.03 0.0 4.03 1 1
516 1 . . . . . 3.68 0.0 3.68 1 1
517 1 . . . . . 5.34 0.0 5.34 1 1
518 1 . . . . . 4.92 0.0 4.92 1 1
519 1 . . . . . 4.67 0.0 4.67 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 5.5 0.0 5.5 1 1
522 1 . . . . . 4.02 0.0 4.02 1 1
523 1 . . . . . 4.11 0.0 4.11 1 1
524 1 . . . . . 4.15 0.0 4.15 1 1
525 1 . . . . . 4.6 0.0 4.6 1 1
526 1 . . . . . 5.01 0.0 5.01 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 5.07 0.0 5.07 1 1
529 1 . . . . . 4.76 0.0 4.76 1 1
530 1 . . . . . 5.47 0.0 5.47 1 1
531 1 . . . . . 4.26 0.0 4.26 1 1
532 1 . . . . . 4.77 0.0 4.77 1 1
533 1 . . . . . 4.15 0.0 4.15 1 1
534 1 . . . . . 5.31 0.0 5.31 1 1
535 1 . . . . . 5.07 0.0 5.07 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 3.65 0.0 3.65 1 1
538 1 . . . . . 4.4 0.0 4.4 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.05 0.0 5.05 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 4.78 0.0 4.78 1 1
543 1 . . . . . 3.81 0.0 3.81 1 1
544 1 . . . . . 3.22 0.0 3.22 1 1
545 1 . . . . . 3.81 0.0 3.81 1 1
546 1 . . . . . 3.75 0.0 3.75 1 1
547 1 . . . . . 3.15 0.0 3.15 1 1
548 1 . . . . . 3.75 0.0 3.75 1 1
549 1 . . . . . 4.29 0.0 4.29 1 1
550 1 . . . . . 3.75 0.0 3.75 1 1
551 1 . . . . . 4.95 0.0 4.95 1 1
552 1 . . . . . 5.44 0.0 5.44 1 1
553 1 . . . . . 5.44 0.0 5.44 1 1
554 1 . . . . . 4.01 0.0 4.01 1 1
555 1 . . . . . 3.92 0.0 3.92 1 1
556 1 . . . . . 3.19 0.0 3.19 1 1
557 1 . . . . . 3.92 0.0 3.92 1 1
558 1 . . . . . 4.72 0.0 4.72 1 1
559 1 . . . . . 4.62 0.0 4.62 1 1
560 1 . . . . . 3.83 0.0 3.83 1 1
561 1 . . . . . 3.61 0.0 3.61 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 2.67 0.0 2.67 1 1
564 1 . . . . . 3.58 0.0 3.58 1 1
565 1 . . . . . 4.99 0.0 4.99 1 1
566 1 . . . . . 5.07 0.0 5.07 1 1
567 1 . . . . . 4.74 0.0 4.74 1 1
568 1 . . . . . 4.68 0.0 4.68 1 1
569 1 . . . . . 4.91 0.0 4.91 1 1
570 1 . . . . . 3.81 0.0 3.81 1 1
571 1 . . . . . 4.36 0.0 4.36 1 1
572 1 . . . . . 4.36 0.0 4.36 1 1
573 1 . . . . . 3.88 0.0 3.88 1 1
574 1 . . . . . 5.44 0.0 5.44 1 1
575 1 . . . . . 3.72 0.0 3.72 1 1
576 1 . . . . . 3.46 0.0 3.46 1 1
577 1 . . . . . 2.54 0.0 2.54 1 1
578 1 . . . . . 4.46 0.0 4.46 1 1
579 1 . . . . . 5.28 0.0 5.28 1 1
580 1 . . . . . 3.94 0.0 3.94 1 1
581 1 . . . . . 3.98 0.0 3.98 1 1
582 1 . . . . . 4.35 0.0 4.35 1 1
583 1 . . . . . 2.57 0.0 2.57 1 1
584 1 . . . . . 3.77 0.0 3.77 1 1
585 1 . . . . . 4.67 0.0 4.67 1 1
586 1 . . . . . 5.37 0.0 5.37 1 1
587 1 . . . . . 4.57 0.0 4.57 1 1
588 1 . . . . . 4.59 0.0 4.59 1 1
589 1 . . . . . 4.56 0.0 4.56 1 1
590 1 . . . . . 4.56 0.0 4.56 1 1
591 1 . . . . . 4.57 0.0 4.57 1 1
592 1 . . . . . 4.59 0.0 4.59 1 1
593 1 . . . . . 4.56 0.0 4.56 1 1
594 1 . . . . . 4.56 0.0 4.56 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 3.72 0.0 3.72 1 1
597 1 . . . . . 4.53 0.0 4.53 1 1
598 1 . . . . . 3.91 0.0 3.91 1 1
599 1 . . . . . 4.87 0.0 4.87 1 1
600 1 . . . . . 3.75 0.0 3.75 1 1
601 1 . . . . . 4.87 0.0 4.87 1 1
602 1 . . . . . 5.26 0.0 5.26 1 1
603 1 . . . . . 5.11 0.0 5.11 1 1
604 1 . . . . . 5.09 0.0 5.09 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 4.74 0.0 4.74 1 1
607 1 . . . . . 5.23 0.0 5.23 1 1
608 1 . . . . . 3.88 0.0 3.88 1 1
609 1 . . . . . 5.23 0.0 5.23 1 1
610 1 . . . . . 5.03 0.0 5.03 1 1
611 1 . . . . . 5.25 0.0 5.25 1 1
612 1 . . . . . 4.54 0.0 4.54 1 1
613 1 . . . . . 4.66 0.0 4.66 1 1
614 1 . . . . . 5.03 0.0 5.03 1 1
615 1 . . . . . 4.35 0.0 4.35 1 1
616 1 . . . . . 4.2 0.0 4.2 1 1
617 1 . . . . . 4.48 0.0 4.48 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 4.79 0.0 4.79 1 1
620 1 . . . . . 3.78 0.0 3.78 1 1
621 1 . . . . . 3.58 0.0 3.58 1 1
622 1 . . . . . 3.57 0.0 3.57 1 1
623 1 . . . . . 3.84 0.0 3.84 1 1
624 1 . . . . . 4.64 0.0 4.64 1 1
625 1 . . . . . 5.01 0.0 5.01 1 1
626 1 . . . . . 5.44 0.0 5.44 1 1
627 1 . . . . . 4.56 0.0 4.56 1 1
628 1 . . . . . 3.94 0.0 3.94 1 1
629 1 . . . . . 3.89 0.0 3.89 1 1
630 1 . . . . . 3.24 0.0 3.24 1 1
631 1 . . . . . 2.96 0.0 2.96 1 1
632 1 . . . . . 3.41 0.0 3.41 1 1
633 1 . . . . . 4.82 0.0 4.82 1 1
634 1 . . . . . 4.08 0.0 4.08 1 1
635 1 . . . . . 4.82 0.0 4.82 1 1
636 1 . . . . . 4.16 0.0 4.16 1 1
637 1 . . . . . 4.74 0.0 4.74 1 1
638 1 . . . . . 4.52 0.0 4.52 1 1
639 1 . . . . . 2.82 0.0 2.82 1 1
640 1 . . . . . 3.36 0.0 3.36 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 5.44 0.0 5.44 1 1
643 1 . . . . . 4.42 0.0 4.42 1 1
644 1 . . . . . 4.41 0.0 4.41 1 1
645 1 . . . . . 4.69 0.0 4.69 1 1
646 1 . . . . . 3.93 0.0 3.93 1 1
647 1 . . . . . 4.69 0.0 4.69 1 1
648 1 . . . . . 4.91 0.0 4.91 1 1
649 1 . . . . . 3.32 0.0 3.32 1 1
650 1 . . . . . 3.47 0.0 3.47 1 1
651 1 . . . . . 4.31 0.0 4.31 1 1
652 1 . . . . . 3.95 0.0 3.95 1 1
653 1 . . . . . 4.16 0.0 4.16 1 1
654 1 . . . . . 3.65 0.0 3.65 1 1
655 1 . . . . . 4.16 0.0 4.16 1 1
656 1 . . . . . 3.56 0.0 3.56 1 1
657 1 . . . . . 5.24 0.0 5.24 1 1
658 1 . . . . . 4.44 0.0 4.44 1 1
659 1 . . . . . 5.24 0.0 5.24 1 1
660 1 . . . . . 3.22 0.0 3.22 1 1
661 1 . . . . . 3.71 0.0 3.71 1 1
662 1 . . . . . 2.75 0.0 2.75 1 1
663 1 . . . . . 3.88 0.0 3.88 1 1
664 1 . . . . . 4.32 0.0 4.32 1 1
665 1 . . . . . 3.78 0.0 3.78 1 1
666 1 . . . . . 4.32 0.0 4.32 1 1
667 1 . . . . . 4.76 0.0 4.76 1 1
668 1 . . . . . 4.07 0.0 4.07 1 1
669 1 . . . . . 4.85 0.0 4.85 1 1
670 1 . . . . . 3.15 0.0 3.15 1 1
671 1 . . . . . 3.94 0.0 3.94 1 1
672 1 . . . . . 3.66 0.0 3.66 1 1
673 1 . . . . . 4.79 0.0 4.79 1 1
674 1 . . . . . 4.71 0.0 4.71 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 4.36 0.0 4.36 1 1
677 1 . . . . . 5.1 0.0 5.1 1 1
678 1 . . . . . 5.25 0.0 5.25 1 1
679 1 . . . . . 4.77 0.0 4.77 1 1
680 1 . . . . . 4.05 0.0 4.05 1 1
681 1 . . . . . 4.75 0.0 4.75 1 1
682 1 . . . . . 5.34 0.0 5.34 1 1
683 1 . . . . . 3.59 0.0 3.59 1 1
684 1 . . . . . 3.84 0.0 3.84 1 1
685 1 . . . . . 3.35 0.0 3.35 1 1
686 1 . . . . . 3.84 0.0 3.84 1 1
687 1 . . . . . 4.56 0.0 4.56 1 1
688 1 . . . . . 3.77 0.0 3.77 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.53 0.0 4.53 1 1
691 1 . . . . . 4.0 0.0 4.0 1 1
692 1 . . . . . 2.8 0.0 2.8 1 1
693 1 . . . . . 4.0 0.0 4.0 1 1
694 1 . . . . . 3.7 0.0 3.7 1 1
695 1 . . . . . 4.71 0.0 4.71 1 1
696 1 . . . . . 3.25 0.0 3.25 1 1
697 1 . . . . . 2.72 0.0 2.72 1 1
698 1 . . . . . 3.25 0.0 3.25 1 1
699 1 . . . . . 5.18 0.0 5.18 1 1
700 1 . . . . . 5.26 0.0 5.26 1 1
701 1 . . . . . 3.67 0.0 3.67 1 1
702 1 . . . . . 3.78 0.0 3.78 1 1
703 1 . . . . . 3.32 0.0 3.32 1 1
704 1 . . . . . 3.2 0.0 3.2 1 1
705 1 . . . . . 3.68 0.0 3.68 1 1
706 1 . . . . . 4.49 0.0 4.49 1 1
707 1 . . . . . 4.62 0.0 4.62 1 1
708 1 . . . . . 5.13 0.0 5.13 1 1
709 1 . . . . . 4.18 0.0 4.18 1 1
710 1 . . . . . 4.17 0.0 4.17 1 1
711 1 . . . . . 4.36 0.0 4.36 1 1
712 1 . . . . . 4.45 0.0 4.45 1 1
713 1 . . . . . 3.74 0.0 3.74 1 1
714 1 . . . . . 4.76 0.0 4.76 1 1
715 1 . . . . . 4.78 0.0 4.78 1 1
716 1 . . . . . 4.66 0.0 4.66 1 1
717 1 . . . . . 4.66 0.0 4.66 1 1
718 1 . . . . . 4.17 0.0 4.17 1 1
719 1 . . . . . 5.13 0.0 5.13 1 1
720 1 . . . . . 4.66 0.0 4.66 1 1
721 1 . . . . . 4.66 0.0 4.66 1 1
722 1 . . . . . 4.17 0.0 4.17 1 1
723 1 . . . . . 5.13 0.0 5.13 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 4.22 0.0 4.22 1 1
726 1 . . . . . 3.68 0.0 3.68 1 1
727 1 . . . . . 4.55 0.0 4.55 1 1
728 1 . . . . . 3.97 0.0 3.97 1 1
729 1 . . . . . 4.55 0.0 4.55 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 3.37 0.0 3.37 1 1
732 1 . . . . . 4.07 0.0 4.07 1 1
733 1 . . . . . 4.09 0.0 4.09 1 1
734 1 . . . . . 4.17 0.0 4.17 1 1
735 1 . . . . . 3.29 0.0 3.29 1 1
736 1 . . . . . 4.17 0.0 4.17 1 1
737 1 . . . . . 4.26 0.0 4.26 1 1
738 1 . . . . . 5.19 0.0 5.19 1 1
739 1 . . . . . 5.21 0.0 5.21 1 1
740 1 . . . . . 3.94 0.0 3.94 1 1
741 1 . . . . . 4.84 0.0 4.84 1 1
742 1 . . . . . 4.7 0.0 4.7 1 1
743 1 . . . . . 4.3 0.0 4.3 1 1
744 1 . . . . . 5.44 0.0 5.44 1 1
745 1 . . . . . 4.33 0.0 4.33 1 1
746 1 . . . . . 4.11 0.0 4.11 1 1
747 1 . . . . . 3.28 0.0 3.28 1 1
748 1 . . . . . 4.64 0.0 4.64 1 1
749 1 . . . . . 5.44 0.0 5.44 1 1
750 1 . . . . . 3.78 0.0 3.78 1 1
751 1 . . . . . 3.68 0.0 3.68 1 1
752 1 . . . . . 5.44 0.0 5.44 1 1
753 1 . . . . . 4.39 0.0 4.39 1 1
754 1 . . . . . 3.47 0.0 3.47 1 1
755 1 . . . . . 3.59 0.0 3.59 1 1
756 1 . . . . . 3.41 0.0 3.41 1 1
757 1 . . . . . 3.2 0.0 3.2 1 1
758 1 . . . . . 4.85 0.0 4.85 1 1
759 1 . . . . . 5.4 0.0 5.4 1 1
760 1 . . . . . 4.13 0.0 4.13 1 1
761 1 . . . . . 3.88 0.0 3.88 1 1
762 1 . . . . . 3.88 0.0 3.88 1 1
763 1 . . . . . 4.46 0.0 4.46 1 1
764 1 . . . . . 5.06 0.0 5.06 1 1
765 1 . . . . . 4.91 0.0 4.91 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 4.83 0.0 4.83 1 1
768 1 . . . . . 4.15 0.0 4.15 1 1
769 1 . . . . . 4.05 0.0 4.05 1 1
770 1 . . . . . 3.82 0.0 3.82 1 1
771 1 . . . . . 4.91 0.0 4.91 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 4.83 0.0 4.83 1 1
774 1 . . . . . 4.15 0.0 4.15 1 1
775 1 . . . . . 4.05 0.0 4.05 1 1
776 1 . . . . . 3.82 0.0 3.82 1 1
777 1 . . . . . 5.1 0.0 5.1 1 1
778 1 . . . . . 5.13 0.0 5.13 1 1
779 1 . . . . . 4.03 0.0 4.03 1 1
780 1 . . . . . 3.64 0.0 3.64 1 1
781 1 . . . . . 2.96 0.0 2.96 1 1
782 1 . . . . . 3.64 0.0 3.64 1 1
783 1 . . . . . 3.46 0.0 3.46 1 1
784 1 . . . . . 3.03 0.0 3.03 1 1
785 1 . . . . . 3.46 0.0 3.46 1 1
786 1 . . . . . 4.65 0.0 4.65 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 3.89 0.0 3.89 1 1
789 1 . . . . . 3.39 0.0 3.39 1 1
790 1 . . . . . 3.89 0.0 3.89 1 1
791 1 . . . . . 2.86 0.0 2.86 1 1
792 1 . . . . . 4.09 0.0 4.09 1 1
793 1 . . . . . 3.28 0.0 3.28 1 1
794 1 . . . . . 3.87 0.0 3.87 1 1
795 1 . . . . . 5.34 0.0 5.34 1 1
796 1 . . . . . 4.2 0.0 4.2 1 1
797 1 . . . . . 3.76 0.0 3.76 1 1
798 1 . . . . . 4.48 0.0 4.48 1 1
799 1 . . . . . 4.45 0.0 4.45 1 1
800 1 . . . . . 3.92 0.0 3.92 1 1
801 1 . . . . . 3.24 0.0 3.24 1 1
802 1 . . . . . 3.72 0.0 3.72 1 1
803 1 . . . . . 3.88 0.0 3.88 1 1
804 1 . . . . . 3.85 0.0 3.85 1 1
805 1 . . . . . 3.94 0.0 3.94 1 1
806 1 . . . . . 3.98 0.0 3.98 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 4.0 0.0 4.0 1 1
809 1 . . . . . 3.22 0.0 3.22 1 1
810 1 . . . . . 4.0 0.0 4.0 1 1
811 1 . . . . . 4.23 0.0 4.23 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.12 0.0 5.12 1 1
814 1 . . . . . 4.5 0.0 4.5 1 1
815 1 . . . . . 5.22 0.0 5.22 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 3.52 0.0 3.52 1 1
818 1 . . . . . 5.25 0.0 5.25 1 1
819 1 . . . . . 4.41 0.0 4.41 1 1
820 1 . . . . . 4.17 0.0 4.17 1 1
821 1 . . . . . 3.56 0.0 3.56 1 1
822 1 . . . . . 4.17 0.0 4.17 1 1
823 1 . . . . . 3.98 0.0 3.98 1 1
824 1 . . . . . 4.17 0.0 4.17 1 1
825 1 . . . . . 5.33 0.0 5.33 1 1
826 1 . . . . . 4.14 0.0 4.14 1 1
827 1 . . . . . 4.75 0.0 4.75 1 1
828 1 . . . . . 3.21 0.0 3.21 1 1
829 1 . . . . . 3.8 0.0 3.8 1 1
830 1 . . . . . 3.15 0.0 3.15 1 1
831 1 . . . . . 3.8 0.0 3.8 1 1
832 1 . . . . . 4.26 0.0 4.26 1 1
833 1 . . . . . 4.18 0.0 4.18 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 4.15 0.0 4.15 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 3.45 0.0 3.45 1 1
838 1 . . . . . 2.95 0.0 2.95 1 1
839 1 . . . . . 4.32 0.0 4.32 1 1
840 1 . . . . . 4.22 0.0 4.22 1 1
841 1 . . . . . 3.51 0.0 3.51 1 1
842 1 . . . . . 3.84 0.0 3.84 1 1
843 1 . . . . . 4.06 0.0 4.06 1 1
844 1 . . . . . 3.38 0.0 3.38 1 1
845 1 . . . . . 4.06 0.0 4.06 1 1
846 1 . . . . . 3.2 0.0 3.2 1 1
847 1 . . . . . 4.6 0.0 4.6 1 1
848 1 . . . . . 4.57 0.0 4.57 1 1
849 1 . . . . . 4.4 0.0 4.4 1 1
850 1 . . . . . 3.06 0.0 3.06 1 1
851 1 . . . . . 4.4 0.0 4.4 1 1
852 1 . . . . . 3.51 0.0 3.51 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 5.46 0.0 5.46 1 1
855 1 . . . . . 5.34 0.0 5.34 1 1
856 1 . . . . . 3.43 0.0 3.43 1 1
857 1 . . . . . 2.96 0.0 2.96 1 1
858 1 . . . . . 3.43 0.0 3.43 1 1
859 1 . . . . . 5.04 0.0 5.04 1 1
860 1 . . . . . 4.94 0.0 4.94 1 1
861 1 . . . . . 4.5 0.0 4.5 1 1
862 1 . . . . . 3.22 0.0 3.22 1 1
863 1 . . . . . 3.23 0.0 3.23 1 1
864 1 . . . . . 3.09 0.0 3.09 1 1
865 1 . . . . . 4.02 0.0 4.02 1 1
866 1 . . . . . 5.01 0.0 5.01 1 1
867 1 . . . . . 3.94 0.0 3.94 1 1
868 1 . . . . . 5.09 0.0 5.09 1 1
869 1 . . . . . 5.24 0.0 5.24 1 1
870 1 . . . . . 3.7 0.0 3.7 1 1
871 1 . . . . . 5.44 0.0 5.44 1 1
872 1 . . . . . 5.06 0.0 5.06 1 1
873 1 . . . . . 3.36 0.0 3.36 1 1
874 1 . . . . . 4.51 0.0 4.51 1 1
875 1 . . . . . 3.78 0.0 3.78 1 1
876 1 . . . . . 4.32 0.0 4.32 1 1
877 1 . . . . . 3.9 0.0 3.9 1 1
878 1 . . . . . 3.77 0.0 3.77 1 1
879 1 . . . . . 5.44 0.0 5.44 1 1
880 1 . . . . . 4.48 0.0 4.48 1 1
881 1 . . . . . 2.83 0.0 2.83 1 1
882 1 . . . . . 4.1 0.0 4.1 1 1
883 1 . . . . . 3.75 0.0 3.75 1 1
884 1 . . . . . 5.1 0.0 5.1 1 1
885 1 . . . . . 4.34 0.0 4.34 1 1
886 1 . . . . . 3.63 0.0 3.63 1 1
887 1 . . . . . 3.78 0.0 3.78 1 1
888 1 . . . . . 3.9 0.0 3.9 1 1
889 1 . . . . . 4.73 0.0 4.73 1 1
890 1 . . . . . 5.44 0.0 5.44 1 1
891 1 . . . . . 4.68 0.0 4.68 1 1
892 1 . . . . . 3.98 0.0 3.98 1 1
893 1 . . . . . 4.51 0.0 4.51 1 1
894 1 . . . . . 5.44 0.0 5.44 1 1
895 1 . . . . . 4.92 0.0 4.92 1 1
896 1 . . . . . 5.1 0.0 5.1 1 1
897 1 . . . . . 3.28 0.0 3.28 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 4.89 0.0 4.89 1 1
900 1 . . . . . 4.92 0.0 4.92 1 1
901 1 . . . . . 5.1 0.0 5.1 1 1
902 1 . . . . . 3.28 0.0 3.28 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 4.89 0.0 4.89 1 1
905 1 . . . . . 4.45 0.0 4.45 1 1
906 1 . . . . . 4.69 0.0 4.69 1 1
907 1 . . . . . 4.96 0.0 4.96 1 1
908 1 . . . . . 4.34 0.0 4.34 1 1
909 1 . . . . . 3.68 0.0 3.68 1 1
910 1 . . . . . 4.34 0.0 4.34 1 1
911 1 . . . . . 4.57 0.0 4.57 1 1
912 1 . . . . . 3.93 0.0 3.93 1 1
913 1 . . . . . 4.57 0.0 4.57 1 1
914 1 . . . . . 4.76 0.0 4.76 1 1
915 1 . . . . . 4.46 0.0 4.46 1 1
916 1 . . . . . 3.55 0.0 3.55 1 1
917 1 . . . . . 4.58 0.0 4.58 1 1
918 1 . . . . . 5.34 0.0 5.34 1 1
919 1 . . . . . 5.34 0.0 5.34 1 1
920 1 . . . . . 3.82 0.0 3.82 1 1
921 1 . . . . . 4.76 0.0 4.76 1 1
922 1 . . . . . 4.09 0.0 4.09 1 1
923 1 . . . . . 4.68 0.0 4.68 1 1
924 1 . . . . . 4.09 0.0 4.09 1 1
925 1 . . . . . 4.68 0.0 4.68 1 1
926 1 . . . . . 3.51 0.0 3.51 1 1
927 1 . . . . . 3.76 0.0 3.76 1 1
928 1 . . . . . 5.45 0.0 5.45 1 1
929 1 . . . . . 5.5 0.0 5.5 1 1
930 1 . . . . . 3.78 0.0 3.78 1 1
931 1 . . . . . 3.78 0.0 3.78 1 1
932 1 . . . . . 4.8 0.0 4.8 1 1
933 1 . . . . . 3.94 0.0 3.94 1 1
934 1 . . . . . 4.25 0.0 4.25 1 1
935 1 . . . . . 3.46 0.0 3.46 1 1
936 1 . . . . . 3.56 0.0 3.56 1 1
937 1 . . . . . 4.03 0.0 4.03 1 1
938 1 . . . . . 5.11 0.0 5.11 1 1
939 1 . . . . . 4.71 0.0 4.71 1 1
940 1 . . . . . 4.84 0.0 4.84 1 1
941 1 . . . . . 4.08 0.0 4.08 1 1
942 1 . . . . . 5.11 0.0 5.11 1 1
943 1 . . . . . 4.01 0.0 4.01 1 1
944 1 . . . . . 4.8 0.0 4.8 1 1
945 1 . . . . . 3.91 0.0 3.91 1 1
946 1 . . . . . 4.41 0.0 4.41 1 1
947 1 . . . . . 5.0 0.0 5.0 1 1
948 1 . . . . . 2.87 0.0 2.87 1 1
949 1 . . . . . 4.26 0.0 4.26 1 1
950 1 . . . . . 4.41 0.0 4.41 1 1
951 1 . . . . . 3.35 0.0 3.35 1 1
952 1 . . . . . 4.37 0.0 4.37 1 1
953 1 . . . . . 4.09 0.0 4.09 1 1
954 1 . . . . . 4.74 0.0 4.74 1 1
955 1 . . . . . 5.31 0.0 5.31 1 1
956 1 . . . . . 5.49 0.0 5.49 1 1
957 1 . . . . . 3.22 0.0 3.22 1 1
958 1 . . . . . 3.22 0.0 3.22 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 4.39 0.0 4.39 1 1
962 1 . . . . . 3.51 0.0 3.51 1 1
963 1 . . . . . 5.5 0.0 5.5 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 4.85 0.0 4.85 1 1
966 1 . . . . . 4.64 0.0 4.64 1 1
967 1 . . . . . 3.49 0.0 3.49 1 1
968 1 . . . . . 3.77 0.0 3.77 1 1
969 1 . . . . . 3.98 0.0 3.98 1 1
970 1 . . . . . 3.96 0.0 3.96 1 1
971 1 . . . . . 3.37 0.0 3.37 1 1
972 1 . . . . . 4.2 0.0 4.2 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 5.5 0.0 5.5 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 4.01 0.0 4.01 1 1
978 1 . . . . . 3.15 0.0 3.15 1 1
979 1 . . . . . 4.01 0.0 4.01 1 1
980 1 . . . . . 3.26 0.0 3.26 1 1
981 1 . . . . . 3.62 0.0 3.62 1 1
982 1 . . . . . 3.54 0.0 3.54 1 1
983 1 . . . . . 3.55 0.0 3.55 1 1
984 1 . . . . . 4.46 0.0 4.46 1 1
985 1 . . . . . 4.26 0.0 4.26 1 1
986 1 . . . . . 3.69 0.0 3.69 1 1
987 1 . . . . . 3.47 0.0 3.47 1 1
988 1 . . . . . 3.95 0.0 3.95 1 1
989 1 . . . . . 5.0 0.0 5.0 1 1
990 1 . . . . . 4.73 0.0 4.73 1 1
991 1 . . . . . 4.73 0.0 4.73 1 1
992 1 . . . . . 4.32 0.0 4.32 1 1
993 1 . . . . . 3.13 0.0 3.13 1 1
994 1 . . . . . 4.47 0.0 4.47 1 1
995 1 . . . . . 4.95 0.0 4.95 1 1
996 1 . . . . . 4.26 0.0 4.26 1 1
997 1 . . . . . 3.67 0.0 3.67 1 1
998 1 . . . . . 3.31 0.0 3.31 1 1
999 1 . . . . . 5.26 0.0 5.26 1 1
1000 1 . . . . . 4.48 0.0 4.48 1 1
1001 1 . . . . . 5.31 0.0 5.31 1 1
1002 1 . . . . . 4.55 0.0 4.55 1 1
1003 1 . . . . . 5.29 0.0 5.29 1 1
1004 1 . . . . . 5.03 0.0 5.03 1 1
1005 1 . . . . . 4.17 0.0 4.17 1 1
1006 1 . . . . . 4.72 0.0 4.72 1 1
1007 1 . . . . . 3.89 0.0 3.89 1 1
1008 1 . . . . . 3.91 0.0 3.91 1 1
1009 1 . . . . . 4.4 0.0 4.4 1 1
1010 1 . . . . . 4.08 0.0 4.08 1 1
1011 1 . . . . . 4.72 0.0 4.72 1 1
1012 1 . . . . . 4.02 0.0 4.02 1 1
1013 1 . . . . . 4.72 0.0 4.72 1 1
1014 1 . . . . . 4.19 0.0 4.19 1 1
1015 1 . . . . . 4.98 0.0 4.98 1 1
1016 1 . . . . . 4.01 0.0 4.01 1 1
1017 1 . . . . . 4.44 0.0 4.44 1 1
1018 1 . . . . . 4.35 0.0 4.35 1 1
1019 1 . . . . . 3.15 0.0 3.15 1 1
1020 1 . . . . . 4.94 0.0 4.94 1 1
1021 1 . . . . . 5.39 0.0 5.39 1 1
1022 1 . . . . . 3.46 0.0 3.46 1 1
1023 1 . . . . . 5.44 0.0 5.44 1 1
1024 1 . . . . . 4.72 0.0 4.72 1 1
1025 1 . . . . . 3.1 0.0 3.1 1 1
1026 1 . . . . . 3.17 0.0 3.17 1 1
1027 1 . . . . . 3.3 0.0 3.3 1 1
1028 1 . . . . . 3.96 0.0 3.96 1 1
1029 1 . . . . . 4.22 0.0 4.22 1 1
1030 1 . . . . . 5.31 0.0 5.31 1 1
1031 1 . . . . . 4.53 0.0 4.53 1 1
1032 1 . . . . . 4.15 0.0 4.15 1 1
1033 1 . . . . . 4.32 0.0 4.32 1 1
1034 1 . . . . . 4.02 0.0 4.02 1 1
1035 1 . . . . . 3.53 0.0 3.53 1 1
1036 1 . . . . . 4.08 0.0 4.08 1 1
1037 1 . . . . . 4.52 0.0 4.52 1 1
1038 1 . . . . . 3.61 0.0 3.61 1 1
1039 1 . . . . . 4.41 0.0 4.41 1 1
1040 1 . . . . . 3.77 0.0 3.77 1 1
1041 1 . . . . . 2.92 0.0 2.92 1 1
1042 1 . . . . . 3.29 0.0 3.29 1 1
1043 1 . . . . . 3.2 0.0 3.2 1 1
1044 1 . . . . . 5.48 0.0 5.48 1 1
1045 1 . . . . . 4.58 0.0 4.58 1 1
1046 1 . . . . . 4.21 0.0 4.21 1 1
1047 1 . . . . . 4.33 0.0 4.33 1 1
1048 1 . . . . . 4.72 0.0 4.72 1 1
1049 1 . . . . . 2.67 0.0 2.67 1 1
1050 1 . . . . . 3.31 0.0 3.31 1 1
1051 1 . . . . . 4.96 0.0 4.96 1 1
1052 1 . . . . . 4.36 0.0 4.36 1 1
1053 1 . . . . . 4.13 0.0 4.13 1 1
1054 1 . . . . . 4.99 0.0 4.99 1 1
1055 1 . . . . . 4.08 0.0 4.08 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 3.5 0.0 3.5 1 1
1058 1 . . . . . 3.63 0.0 3.63 1 1
1059 1 . . . . . 3.03 0.0 3.03 1 1
1060 1 . . . . . 4.02 0.0 4.02 1 1
1061 1 . . . . . 4.43 0.0 4.43 1 1
1062 1 . . . . . 5.38 0.0 5.38 1 1
1063 1 . . . . . 4.24 0.0 4.24 1 1
1064 1 . . . . . 3.13 0.0 3.13 1 1
1065 1 . . . . . 3.92 0.0 3.92 1 1
1066 1 . . . . . 3.33 0.0 3.33 1 1
1067 1 . . . . . 3.21 0.0 3.21 1 1
1068 1 . . . . . 3.22 0.0 3.22 1 1
1069 1 . . . . . 5.31 0.0 5.31 1 1
1070 1 . . . . . 4.59 0.0 4.59 1 1
1071 1 . . . . . 3.95 0.0 3.95 1 1
1072 1 . . . . . 2.76 0.0 2.76 1 1
1073 1 . . . . . 3.66 0.0 3.66 1 1
1074 1 . . . . . 2.88 0.0 2.88 1 1
1075 1 . . . . . 3.17 0.0 3.17 1 1
1076 1 . . . . . 5.34 0.0 5.34 1 1
1077 1 . . . . . 3.42 0.0 3.42 1 1
1078 1 . . . . . 3.59 0.0 3.59 1 1
1079 1 . . . . . 3.42 0.0 3.42 1 1
1080 1 . . . . . 3.59 0.0 3.59 1 1
1081 1 . . . . . 4.37 0.0 4.37 1 1
1082 1 . . . . . 4.05 0.0 4.05 1 1
1083 1 . . . . . 5.41 0.0 5.41 1 1
1084 1 . . . . . 3.7 0.0 3.7 1 1
1085 1 . . . . . 5.28 0.0 5.28 1 1
1086 1 . . . . . 5.29 0.0 5.29 1 1
1087 1 . . . . . 4.81 0.0 4.81 1 1
1088 1 . . . . . 4.16 0.0 4.16 1 1
1089 1 . . . . . 4.43 0.0 4.43 1 1
1090 1 . . . . . 4.29 0.0 4.29 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 4.7 0.0 4.7 1 1
1093 1 . . . . . 5.5 0.0 5.5 1 1
1094 1 . . . . . 3.99 0.0 3.99 1 1
1095 1 . . . . . 4.48 0.0 4.48 1 1
1096 1 . . . . . 3.3 0.0 3.3 1 1
1097 1 . . . . . 4.56 0.0 4.56 1 1
1098 1 . . . . . 3.98 0.0 3.98 1 1
1099 1 . . . . . 3.87 0.0 3.87 1 1
1100 1 . . . . . 4.13 0.0 4.13 1 1
1101 1 . . . . . 4.14 0.0 4.14 1 1
1102 1 . . . . . 5.38 0.0 5.38 1 1
1103 1 . . . . . 5.5 0.0 5.5 1 1
1104 1 . . . . . 3.2 0.0 3.2 1 1
1105 1 . . . . . 3.68 0.0 3.68 1 1
1106 1 . . . . . 3.71 0.0 3.71 1 1
1107 1 . . . . . 4.36 0.0 4.36 1 1
1108 1 . . . . . 3.2 0.0 3.2 1 1
1109 1 . . . . . 3.62 0.0 3.62 1 1
1110 1 . . . . . 4.76 0.0 4.76 1 1
1111 1 . . . . . 4.61 0.0 4.61 1 1
1112 1 . . . . . 4.51 0.0 4.51 1 1
1113 1 . . . . . 3.9 0.0 3.9 1 1
1114 1 . . . . . 4.38 0.0 4.38 1 1
1115 1 . . . . . 3.9 0.0 3.9 1 1
1116 1 . . . . . 4.66 0.0 4.66 1 1
1117 1 . . . . . 5.5 0.0 5.5 1 1
1118 1 . . . . . 2.62 0.0 2.62 1 1
1119 1 . . . . . 3.0 0.0 3.0 1 1
1120 1 . . . . . 2.99 0.0 2.99 1 1
1121 1 . . . . . 2.72 0.0 2.72 1 1
1122 1 . . . . . 3.75 0.0 3.75 1 1
1123 1 . . . . . 3.04 0.0 3.04 1 1
1124 1 . . . . . 3.75 0.0 3.75 1 1
1125 1 . . . . . 2.7 0.0 2.7 1 1
1126 1 . . . . . 4.56 0.0 4.56 1 1
1127 1 . . . . . 4.14 0.0 4.14 1 1
1128 1 . . . . . 3.62 0.0 3.62 1 1
1129 1 . . . . . 4.63 0.0 4.63 1 1
1130 1 . . . . . 3.46 0.0 3.46 1 1
1131 1 . . . . . 5.27 0.0 5.27 1 1
1132 1 . . . . . 4.32 0.0 4.32 1 1
1133 1 . . . . . 3.52 0.0 3.52 1 1
1134 1 . . . . . 5.5 0.0 5.5 1 1
1135 1 . . . . . 2.94 0.0 2.94 1 1
1136 1 . . . . . 3.02 0.0 3.02 1 1
1137 1 . . . . . 4.38 0.0 4.38 1 1
1138 1 . . . . . 3.09 0.0 3.09 1 1
1139 1 . . . . . 4.49 0.0 4.49 1 1
1140 1 . . . . . 4.06 0.0 4.06 1 1
1141 1 . . . . . 4.18 0.0 4.18 1 1
1142 1 . . . . . 3.31 0.0 3.31 1 1
1143 1 . . . . . 3.02 0.0 3.02 1 1
1144 1 . . . . . 3.5 0.0 3.5 1 1
1145 1 . . . . . 4.44 0.0 4.44 1 1
1146 1 . . . . . 5.5 0.0 5.5 1 1
1147 1 . . . . . 4.38 0.0 4.38 1 1
1148 1 . . . . . 4.38 0.0 4.38 1 1
1149 1 . . . . . 2.71 0.0 2.71 1 1
1150 1 . . . . . 3.98 0.0 3.98 1 1
1151 1 . . . . . 3.56 0.0 3.56 1 1
1152 1 . . . . . 4.08 0.0 4.08 1 1
1153 1 . . . . . 4.66 0.0 4.66 1 1
1154 1 . . . . . 2.91 0.0 2.91 1 1
1155 1 . . . . . 3.4 0.0 3.4 1 1
1156 1 . . . . . 4.45 0.0 4.45 1 1
1157 1 . . . . . 4.23 0.0 4.23 1 1
1158 1 . . . . . 4.43 0.0 4.43 1 1
1159 1 . . . . . 4.12 0.0 4.12 1 1
1160 1 . . . . . 3.82 0.0 3.82 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 3.26 0.0 3.26 1 1
1164 1 . . . . . 4.92 0.0 4.92 1 1
1165 1 . . . . . 4.01 0.0 4.01 1 1
1166 1 . . . . . 3.55 0.0 3.55 1 1
1167 1 . . . . . 3.78 0.0 3.78 1 1
1168 1 . . . . . 4.42 0.0 4.42 1 1
1169 1 . . . . . 3.82 0.0 3.82 1 1
1170 1 . . . . . 4.42 0.0 4.42 1 1
1171 1 . . . . . 4.63 0.0 4.63 1 1
1172 1 . . . . . 3.73 0.0 3.73 1 1
1173 1 . . . . . 4.65 0.0 4.65 1 1
1174 1 . . . . . 4.68 0.0 4.68 1 1
1175 1 . . . . . 4.11 0.0 4.11 1 1
1176 1 . . . . . 4.36 0.0 4.36 1 1
1177 1 . . . . . 3.97 0.0 3.97 1 1
1178 1 . . . . . 3.26 0.0 3.26 1 1
1179 1 . . . . . 3.92 0.0 3.92 1 1
1180 1 . . . . . 3.35 0.0 3.35 1 1
1181 1 . . . . . 4.45 0.0 4.45 1 1
1182 1 . . . . . 3.88 0.0 3.88 1 1
1183 1 . . . . . 5.32 0.0 5.32 1 1
1184 1 . . . . . 4.24 0.0 4.24 1 1
1185 1 . . . . . 4.41 0.0 4.41 1 1
1186 1 . . . . . 4.23 0.0 4.23 1 1
1187 1 . . . . . 3.59 0.0 3.59 1 1
1188 1 . . . . . 3.56 0.0 3.56 1 1
1189 1 . . . . . 4.54 0.0 4.54 1 1
1190 1 . . . . . 4.96 0.0 4.96 1 1
1191 1 . . . . . 5.09 0.0 5.09 1 1
1192 1 . . . . . 4.92 0.0 4.92 1 1
1193 1 . . . . . 3.59 0.0 3.59 1 1
1194 1 . . . . . 3.56 0.0 3.56 1 1
1195 1 . . . . . 4.54 0.0 4.54 1 1
1196 1 . . . . . 4.96 0.0 4.96 1 1
1197 1 . . . . . 5.09 0.0 5.09 1 1
1198 1 . . . . . 4.92 0.0 4.92 1 1
1199 1 . . . . . 4.01 0.0 4.01 1 1
1200 1 . . . . . 4.45 0.0 4.45 1 1
1201 1 . . . . . 4.12 0.0 4.12 1 1
1202 1 . . . . . 3.71 0.0 3.71 1 1
1203 1 . . . . . 3.72 0.0 3.72 1 1
1204 1 . . . . . 3.45 0.0 3.45 1 1
1205 1 . . . . . 3.47 0.0 3.47 1 1
1206 1 . . . . . 4.05 0.0 4.05 1 1
1207 1 . . . . . 4.74 0.0 4.74 1 1
1208 1 . . . . . 4.03 0.0 4.03 1 1
1209 1 . . . . . 4.62 0.0 4.62 1 1
1210 1 . . . . . 4.04 0.0 4.04 1 1
1211 1 . . . . . 3.48 0.0 3.48 1 1
1212 1 . . . . . 4.04 0.0 4.04 1 1
1213 1 . . . . . 3.7 0.0 3.7 1 1
1214 1 . . . . . 5.25 0.0 5.25 1 1
1215 1 . . . . . 4.87 0.0 4.87 1 1
1216 1 . . . . . 3.64 0.0 3.64 1 1
1217 1 . . . . . 4.83 0.0 4.83 1 1
1218 1 . . . . . 4.48 0.0 4.48 1 1
1219 1 . . . . . 4.89 0.0 4.89 1 1
1220 1 . . . . . 5.39 0.0 5.39 1 1
1221 1 . . . . . 4.54 0.0 4.54 1 1
1222 1 . . . . . 4.51 0.0 4.51 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 4.45 0.0 4.45 1 1
1225 1 . . . . . 5.5 0.0 5.5 1 1
1226 1 . . . . . 4.67 0.0 4.67 1 1
1227 1 . . . . . 3.95 0.0 3.95 1 1
1228 1 . . . . . 5.5 0.0 5.5 1 1
1229 1 . . . . . 5.5 0.0 5.5 1 1
1230 1 . . . . . 4.94 0.0 4.94 1 1
1231 1 . . . . . 5.5 0.0 5.5 1 1
1232 1 . . . . . 4.32 0.0 4.32 1 1
1233 1 . . . . . 2.99 0.0 2.99 1 1
1234 1 . . . . . 3.24 0.0 3.24 1 1
1235 1 . . . . . 5.4 0.0 5.4 1 1
1236 1 . . . . . 3.46 0.0 3.46 1 1
1237 1 . . . . . 4.1 0.0 4.1 1 1
1238 1 . . . . . 5.5 0.0 5.5 1 1
1239 1 . . . . . 4.73 0.0 4.73 1 1
1240 1 . . . . . 3.91 0.0 3.91 1 1
1241 1 . . . . . 4.57 0.0 4.57 1 1
1242 1 . . . . . 4.0 0.0 4.0 1 1
1243 1 . . . . . 3.28 0.0 3.28 1 1
1244 1 . . . . . 4.0 0.0 4.0 1 1
1245 1 . . . . . 4.82 0.0 4.82 1 1
1246 1 . . . . . 2.85 0.0 2.85 1 1
1247 1 . . . . . 2.77 0.0 2.77 1 1
1248 1 . . . . . 3.7 0.0 3.7 1 1
1249 1 . . . . . 5.06 0.0 5.06 1 1
1250 1 . . . . . 3.5 0.0 3.5 1 1
1251 1 . . . . . 2.89 0.0 2.89 1 1
1252 1 . . . . . 3.5 0.0 3.5 1 1
1253 1 . . . . . 4.95 0.0 4.95 1 1
1254 1 . . . . . 4.07 0.0 4.07 1 1
1255 1 . . . . . 3.96 0.0 3.96 1 1
1256 1 . . . . . 4.95 0.0 4.95 1 1
1257 1 . . . . . 4.98 0.0 4.98 1 1
1258 1 . . . . . 5.5 0.0 5.5 1 1
1259 1 . . . . . 3.06 0.0 3.06 1 1
1260 1 . . . . . 3.25 0.0 3.25 1 1
1261 1 . . . . . 4.55 0.0 4.55 1 1
1262 1 . . . . . 4.9 0.0 4.9 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 4.59 0.0 4.59 1 1
1265 1 . . . . . 4.54 0.0 4.54 1 1
1266 1 . . . . . 4.26 0.0 4.26 1 1
1267 1 . . . . . 3.4 0.0 3.4 1 1
1268 1 . . . . . 4.47 0.0 4.47 1 1
1269 1 . . . . . 4.02 0.0 4.02 1 1
1270 1 . . . . . 5.05 0.0 5.05 1 1
1271 1 . . . . . 3.07 0.0 3.07 1 1
1272 1 . . . . . 4.09 0.0 4.09 1 1
1273 1 . . . . . 2.86 0.0 2.86 1 1
1274 1 . . . . . 3.23 0.0 3.23 1 1
1275 1 . . . . . 4.04 0.0 4.04 1 1
1276 1 . . . . . 4.59 0.0 4.59 1 1
1277 1 . . . . . 3.84 0.0 3.84 1 1
1278 1 . . . . . 4.66 0.0 4.66 1 1
1279 1 . . . . . 4.12 0.0 4.12 1 1
1280 1 . . . . . 3.45 0.0 3.45 1 1
1281 1 . . . . . 3.46 0.0 3.46 1 1
1282 1 . . . . . 4.5 0.0 4.5 1 1
1283 1 . . . . . 5.5 0.0 5.5 1 1
1284 1 . . . . . 4.24 0.0 4.24 1 1
1285 1 . . . . . 3.78 0.0 3.78 1 1
1286 1 . . . . . 3.75 0.0 3.75 1 1
1287 1 . . . . . 3.29 0.0 3.29 1 1
1288 1 . . . . . 3.75 0.0 3.75 1 1
1289 1 . . . . . 4.14 0.0 4.14 1 1
1290 1 . . . . . 3.61 0.0 3.61 1 1
1291 1 . . . . . 3.57 0.0 3.57 1 1
1292 1 . . . . . 5.02 0.0 5.02 1 1
1293 1 . . . . . 4.18 0.0 4.18 1 1
1294 1 . . . . . 4.03 0.0 4.03 1 1
1295 1 . . . . . 3.96 0.0 3.96 1 1
1296 1 . . . . . 4.12 0.0 4.12 1 1
1297 1 . . . . . 4.18 0.0 4.18 1 1
1298 1 . . . . . 3.4 0.0 3.4 1 1
1299 1 . . . . . 4.18 0.0 4.18 1 1
1300 1 . . . . . 3.75 0.0 3.75 1 1
1301 1 . . . . . 4.13 0.0 4.13 1 1
1302 1 . . . . . 3.63 0.0 3.63 1 1
1303 1 . . . . . 3.47 0.0 3.47 1 1
1304 1 . . . . . 4.11 0.0 4.11 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 5.02 0.0 5.02 1 1
1307 1 . . . . . 5.34 0.0 5.34 1 1
1308 1 . . . . . 3.84 0.0 3.84 1 1
1309 1 . . . . . 4.45 0.0 4.45 1 1
1310 1 . . . . . 4.38 0.0 4.38 1 1
1311 1 . . . . . 4.38 0.0 4.38 1 1
1312 1 . . . . . 2.84 0.0 2.84 1 1
1313 1 . . . . . 3.84 0.0 3.84 1 1
1314 1 . . . . . 5.5 0.0 5.5 1 1
1315 1 . . . . . 4.54 0.0 4.54 1 1
1316 1 . . . . . 4.57 0.0 4.57 1 1
1317 1 . . . . . 2.82 0.0 2.82 1 1
1318 1 . . . . . 3.84 0.0 3.84 1 1
1319 1 . . . . . 5.04 0.0 5.04 1 1
1320 1 . . . . . 5.35 0.0 5.35 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 4.73 0.0 4.73 1 1
1323 1 . . . . . 4.34 0.0 4.34 1 1
1324 1 . . . . . 4.13 0.0 4.13 1 1
1325 1 . . . . . 3.44 0.0 3.44 1 1
1326 1 . . . . . 4.02 0.0 4.02 1 1
1327 1 . . . . . 4.16 0.0 4.16 1 1
1328 1 . . . . . 4.73 0.0 4.73 1 1
1329 1 . . . . . 4.31 0.0 4.31 1 1
1330 1 . . . . . 4.0 0.0 4.0 1 1
1331 1 . . . . . 4.07 0.0 4.07 1 1
1332 1 . . . . . 3.89 0.0 3.89 1 1
1333 1 . . . . . 5.5 0.0 5.5 1 1
1334 1 . . . . . 3.68 0.0 3.68 1 1
1335 1 . . . . . 4.23 0.0 4.23 1 1
1336 1 . . . . . 4.32 0.0 4.32 1 1
1337 1 . . . . . 5.5 0.0 5.5 1 1
1338 1 . . . . . 3.31 0.0 3.31 1 1
1339 1 . . . . . 3.75 0.0 3.75 1 1
1340 1 . . . . . 4.33 0.0 4.33 1 1
1341 1 . . . . . 5.31 0.0 5.31 1 1
1342 1 . . . . . 4.53 0.0 4.53 1 1
1343 1 . . . . . 4.83 0.0 4.83 1 1
1344 1 . . . . . 5.06 0.0 5.06 1 1
1345 1 . . . . . 4.56 0.0 4.56 1 1
1346 1 . . . . . 3.91 0.0 3.91 1 1
1347 1 . . . . . 4.6 0.0 4.6 1 1
1348 1 . . . . . 4.92 0.0 4.92 1 1
1349 1 . . . . . 3.65 0.0 3.65 1 1
1350 1 . . . . . 4.92 0.0 4.92 1 1
1351 1 . . . . . 4.44 0.0 4.44 1 1
1352 1 . . . . . 3.36 0.0 3.36 1 1
1353 1 . . . . . 4.44 0.0 4.44 1 1
1354 1 . . . . . 4.58 0.0 4.58 1 1
1355 1 . . . . . 3.77 0.0 3.77 1 1
1356 1 . . . . . 4.58 0.0 4.58 1 1
1357 1 . . . . . 3.49 0.0 3.49 1 1
1358 1 . . . . . 3.74 0.0 3.74 1 1
1359 1 . . . . . 5.38 0.0 5.38 1 1
1360 1 . . . . . 4.87 0.0 4.87 1 1
1361 1 . . . . . 5.5 0.0 5.5 1 1
1362 1 . . . . . 4.61 0.0 4.61 1 1
1363 1 . . . . . 3.12 0.0 3.12 1 1
1364 1 . . . . . 4.34 0.0 4.34 1 1
1365 1 . . . . . 5.5 0.0 5.5 1 1
1366 1 . . . . . 3.29 0.0 3.29 1 1
1367 1 . . . . . 3.74 0.0 3.74 1 1
1368 1 . . . . . 5.28 0.0 5.28 1 1
1369 1 . . . . . 4.92 0.0 4.92 1 1
1370 1 . . . . . 4.8 0.0 4.8 1 1
1371 1 . . . . . 5.41 0.0 5.41 1 1
1372 1 . . . . . 5.49 0.0 5.49 1 1
1373 1 . . . . . 4.66 0.0 4.66 1 1
1374 1 . . . . . 4.41 0.0 4.41 1 1
1375 1 . . . . . 5.14 0.0 5.14 1 1
1376 1 . . . . . 4.68 0.0 4.68 1 1
1377 1 . . . . . 4.03 0.0 4.03 1 1
1378 1 . . . . . 4.13 0.0 4.13 1 1
1379 1 . . . . . 3.91 0.0 3.91 1 1
1380 1 . . . . . 5.06 0.0 5.06 1 1
1381 1 . . . . . 3.5 0.0 3.5 1 1
1382 1 . . . . . 3.38 0.0 3.38 1 1
1383 1 . . . . . 4.05 0.0 4.05 1 1
1384 1 . . . . . 3.6 0.0 3.6 1 1
1385 1 . . . . . 3.94 0.0 3.94 1 1
1386 1 . . . . . 3.77 0.0 3.77 1 1
1387 1 . . . . . 4.69 0.0 4.69 1 1
1388 1 . . . . . 4.74 0.0 4.74 1 1
1389 1 . . . . . 3.78 0.0 3.78 1 1
1390 1 . . . . . 3.96 0.0 3.96 1 1
1391 1 . . . . . 3.9 0.0 3.9 1 1
1392 1 . . . . . 3.12 0.0 3.12 1 1
1393 1 . . . . . 4.96 0.0 4.96 1 1
1394 1 . . . . . 4.34 0.0 4.34 1 1
1395 1 . . . . . 4.73 0.0 4.73 1 1
1396 1 . . . . . 5.1 0.0 5.1 1 1
1397 1 . . . . . 3.4 0.0 3.4 1 1
1398 1 . . . . . 3.73 0.0 3.73 1 1
1399 1 . . . . . 5.42 0.0 5.42 1 1
1400 1 . . . . . 5.02 0.0 5.02 1 1
1401 1 . . . . . 4.82 0.0 4.82 1 1
1402 1 . . . . . 5.47 0.0 5.47 1 1
1403 1 . . . . . 3.03 0.0 3.03 1 1
1404 1 . . . . . 3.95 0.0 3.95 1 1
1405 1 . . . . . 5.46 0.0 5.46 1 1
1406 1 . . . . . 5.5 0.0 5.5 1 1
1407 1 . . . . . 3.59 0.0 3.59 1 1
1408 1 . . . . . 3.88 0.0 3.88 1 1
1409 1 . . . . . 4.31 0.0 4.31 1 1
1410 1 . . . . . 5.09 0.0 5.09 1 1
1411 1 . . . . . 4.16 0.0 4.16 1 1
1412 1 . . . . . 3.5 0.0 3.5 1 1
1413 1 . . . . . 5.15 0.0 5.15 1 1
1414 1 . . . . . 3.79 0.0 3.79 1 1
1415 1 . . . . . 2.52 0.0 2.52 1 1
1416 1 . . . . . 3.79 0.0 3.79 1 1
1417 1 . . . . . 4.0 0.0 4.0 1 1
1418 1 . . . . . 3.15 0.0 3.15 1 1
1419 1 . . . . . 4.63 0.0 4.63 1 1
1420 1 . . . . . 4.12 0.0 4.12 1 1
1421 1 . . . . . 4.79 0.0 4.79 1 1
1422 1 . . . . . 3.34 0.0 3.34 1 1
1423 1 . . . . . 3.66 0.0 3.66 1 1
1424 1 . . . . . 3.86 0.0 3.86 1 1
1425 1 . . . . . 5.07 0.0 5.07 1 1
1426 1 . . . . . 4.63 0.0 4.63 1 1
1427 1 . . . . . 4.97 0.0 4.97 1 1
1428 1 . . . . . 4.23 0.0 4.23 1 1
1429 1 . . . . . 3.94 0.0 3.94 1 1
1430 1 . . . . . 2.92 0.0 2.92 1 1
1431 1 . . . . . 5.5 0.0 5.5 1 1
1432 1 . . . . . 4.01 0.0 4.01 1 1
1433 1 . . . . . 3.51 0.0 3.51 1 1
1434 1 . . . . . 4.42 0.0 4.42 1 1
1435 1 . . . . . 4.6 0.0 4.6 1 1
1436 1 . . . . . 3.19 0.0 3.19 1 1
1437 1 . . . . . 4.23 0.0 4.23 1 1
1438 1 . . . . . 3.9 0.0 3.9 1 1
1439 1 . . . . . 3.41 0.0 3.41 1 1
1440 1 . . . . . 3.9 0.0 3.9 1 1
1441 1 . . . . . 4.24 0.0 4.24 1 1
1442 1 . . . . . 3.99 0.0 3.99 1 1
1443 1 . . . . . 5.5 0.0 5.5 1 1
1444 1 . . . . . 4.97 0.0 4.97 1 1
1445 1 . . . . . 4.91 0.0 4.91 1 1
1446 1 . . . . . 4.66 0.0 4.66 1 1
1447 1 . . . . . 3.48 0.0 3.48 1 1
1448 1 . . . . . 5.34 0.0 5.34 1 1
1449 1 . . . . . 4.19 0.0 4.19 1 1
1450 1 . . . . . 4.19 0.0 4.19 1 1
1451 1 . . . . . 4.66 0.0 4.66 1 1
1452 1 . . . . . 3.74 0.0 3.74 1 1
1453 1 . . . . . 5.01 0.0 5.01 1 1
1454 1 . . . . . 4.03 0.0 4.03 1 1
1455 1 . . . . . 5.18 0.0 5.18 1 1
1456 1 . . . . . 4.35 0.0 4.35 1 1
1457 1 . . . . . 4.03 0.0 4.03 1 1
1458 1 . . . . . 3.25 0.0 3.25 1 1
1459 1 . . . . . 3.89 0.0 3.89 1 1
1460 1 . . . . . 3.89 0.0 3.89 1 1
1461 1 . . . . . 4.13 0.0 4.13 1 1
1462 1 . . . . . 5.02 0.0 5.02 1 1
1463 1 . . . . . 4.07 0.0 4.07 1 1
1464 1 . . . . . 3.48 0.0 3.48 1 1
1465 1 . . . . . 4.07 0.0 4.07 1 1
1466 1 . . . . . 3.68 0.0 3.68 1 1
1467 1 . . . . . 4.97 0.0 4.97 1 1
1468 1 . . . . . 4.68 0.0 4.68 1 1
1469 1 . . . . . 5.12 0.0 5.12 1 1
1470 1 . . . . . 4.48 0.0 4.48 1 1
1471 1 . . . . . 4.7 0.0 4.7 1 1
1472 1 . . . . . 4.71 0.0 4.71 1 1
1473 1 . . . . . 5.04 0.0 5.04 1 1
1474 1 . . . . . 4.41 0.0 4.41 1 1
1475 1 . . . . . 4.68 0.0 4.68 1 1
1476 1 . . . . . 3.8 0.0 3.8 1 1
1477 1 . . . . . 4.27 0.0 4.27 1 1
1478 1 . . . . . 4.69 0.0 4.69 1 1
1479 1 . . . . . 5.35 0.0 5.35 1 1
1480 1 . . . . . 4.41 0.0 4.41 1 1
1481 1 . . . . . 4.62 0.0 4.62 1 1
1482 1 . . . . . 4.93 0.0 4.93 1 1
1483 1 . . . . . 4.69 0.0 4.69 1 1
1484 1 . . . . . 5.35 0.0 5.35 1 1
1485 1 . . . . . 4.41 0.0 4.41 1 1
1486 1 . . . . . 4.62 0.0 4.62 1 1
1487 1 . . . . . 4.93 0.0 4.93 1 1
1488 1 . . . . . 4.26 0.0 4.26 1 1
1489 1 . . . . . 4.84 0.0 4.84 1 1
1490 1 . . . . . 3.51 0.0 3.51 1 1
1491 1 . . . . . 3.81 0.0 3.81 1 1
1492 1 . . . . . 4.26 0.0 4.26 1 1
1493 1 . . . . . 4.51 0.0 4.51 1 1
1494 1 . . . . . 4.59 0.0 4.59 1 1
1495 1 . . . . . 3.84 0.0 3.84 1 1
1496 1 . . . . . 4.4 0.0 4.4 1 1
1497 1 . . . . . 4.51 0.0 4.51 1 1
1498 1 . . . . . 3.98 0.0 3.98 1 1
1499 1 . . . . . 3.36 0.0 3.36 1 1
1500 1 . . . . . 3.98 0.0 3.98 1 1
1501 1 . . . . . 4.84 0.0 4.84 1 1
1502 1 . . . . . 4.32 0.0 4.32 1 1
1503 1 . . . . . 4.74 0.0 4.74 1 1
1504 1 . . . . . 5.5 0.0 5.5 1 1
1505 1 . . . . . 4.89 0.0 4.89 1 1
1506 1 . . . . . 5.43 0.0 5.43 1 1
1507 1 . . . . . 3.42 0.0 3.42 1 1
1508 1 . . . . . 4.34 0.0 4.34 1 1
1509 1 . . . . . 4.14 0.0 4.14 1 1
1510 1 . . . . . 4.23 0.0 4.23 1 1
1511 1 . . . . . 4.69 0.0 4.69 1 1
1512 1 . . . . . 4.43 0.0 4.43 1 1
1513 1 . . . . . 3.42 0.0 3.42 1 1
1514 1 . . . . . 4.43 0.0 4.43 1 1
1515 1 . . . . . 4.29 0.0 4.29 1 1
1516 1 . . . . . 5.02 0.0 5.02 1 1
1517 1 . . . . . 4.41 0.0 4.41 1 1
1518 1 . . . . . 4.42 0.0 4.42 1 1
1519 1 . . . . . 5.22 0.0 5.22 1 1
1520 1 . . . . . 4.41 0.0 4.41 1 1
1521 1 . . . . . 4.42 0.0 4.42 1 1
1522 1 . . . . . 5.22 0.0 5.22 1 1
1523 1 . . . . . 5.5 0.0 5.5 1 1
1524 1 . . . . . 2.98 0.0 2.98 1 1
1525 1 . . . . . 3.67 0.0 3.67 1 1
1526 1 . . . . . 4.59 0.0 4.59 1 1
1527 1 . . . . . 4.96 0.0 4.96 1 1
1528 1 . . . . . 4.71 0.0 4.71 1 1
1529 1 . . . . . 4.35 0.0 4.35 1 1
1530 1 . . . . . 4.05 0.0 4.05 1 1
1531 1 . . . . . 4.97 0.0 4.97 1 1
1532 1 . . . . . 4.7 0.0 4.7 1 1
1533 1 . . . . . 3.2 0.0 3.2 1 1
1534 1 . . . . . 3.95 0.0 3.95 1 1
1535 1 . . . . . 4.57 0.0 4.57 1 1
1536 1 . . . . . 4.65 0.0 4.65 1 1
1537 1 . . . . . 5.11 0.0 5.11 1 1
1538 1 . . . . . 5.24 0.0 5.24 1 1
1539 1 . . . . . 3.27 0.0 3.27 1 1
1540 1 . . . . . 3.85 0.0 3.85 1 1
1541 1 . . . . . 3.35 0.0 3.35 1 1
1542 1 . . . . . 3.85 0.0 3.85 1 1
1543 1 . . . . . 3.78 0.0 3.78 1 1
1544 1 . . . . . 4.96 0.0 4.96 1 1
1545 1 . . . . . 4.66 0.0 4.66 1 1
1546 1 . . . . . 5.5 0.0 5.5 1 1
1547 1 . . . . . 5.13 0.0 5.13 1 1
1548 1 . . . . . 5.5 0.0 5.5 1 1
1549 1 . . . . . 3.98 0.0 3.98 1 1
1550 1 . . . . . 4.2 0.0 4.2 1 1
1551 1 . . . . . 3.54 0.0 3.54 1 1
1552 1 . . . . . 4.2 0.0 4.2 1 1
1553 1 . . . . . 4.67 0.0 4.67 1 1
1554 1 . . . . . 3.77 0.0 3.77 1 1
1555 1 . . . . . 4.19 0.0 4.19 1 1
1556 1 . . . . . 5.27 0.0 5.27 1 1
1557 1 . . . . . 4.26 0.0 4.26 1 1
1558 1 . . . . . 5.09 0.0 5.09 1 1
1559 1 . . . . . 4.76 0.0 4.76 1 1
1560 1 . . . . . 3.36 0.0 3.36 1 1
1561 1 . . . . . 4.39 0.0 4.39 1 1
1562 1 . . . . . 3.54 0.0 3.54 1 1
1563 1 . . . . . 3.66 0.0 3.66 1 1
1564 1 . . . . . 3.81 0.0 3.81 1 1
1565 1 . . . . . 4.78 0.0 4.78 1 1
1566 1 . . . . . 4.31 0.0 4.31 1 1
1567 1 . . . . . 4.58 0.0 4.58 1 1
1568 1 . . . . . 4.78 0.0 4.78 1 1
1569 1 . . . . . 4.31 0.0 4.31 1 1
1570 1 . . . . . 4.58 0.0 4.58 1 1
1571 1 . . . . . 3.43 0.0 3.43 1 1
1572 1 . . . . . 3.78 0.0 3.78 1 1
1573 1 . . . . . 5.3 0.0 5.3 1 1
1574 1 . . . . . 4.26 0.0 4.26 1 1
1575 1 . . . . . 5.3 0.0 5.3 1 1
1576 1 . . . . . 4.75 0.0 4.75 1 1
1577 1 . . . . . 3.85 0.0 3.85 1 1
1578 1 . . . . . 4.34 0.0 4.34 1 1
1579 1 . . . . . 4.62 0.0 4.62 1 1
1580 1 . . . . . 3.93 0.0 3.93 1 1
1581 1 . . . . . 3.22 0.0 3.22 1 1
1582 1 . . . . . 4.08 0.0 4.08 1 1
1583 1 . . . . . 5.1 0.0 5.1 1 1
1584 1 . . . . . 3.28 0.0 3.28 1 1
1585 1 . . . . . 4.01 0.0 4.01 1 1
1586 1 . . . . . 4.39 0.0 4.39 1 1
1587 1 . . . . . 4.51 0.0 4.51 1 1
1588 1 . . . . . 3.98 0.0 3.98 1 1
1589 1 . . . . . 4.08 0.0 4.08 1 1
1590 1 . . . . . 3.52 0.0 3.52 1 1
1591 1 . . . . . 3.06 0.0 3.06 1 1
1592 1 . . . . . 3.52 0.0 3.52 1 1
1593 1 . . . . . 4.12 0.0 4.12 1 1
1594 1 . . . . . 4.21 0.0 4.21 1 1
1595 1 . . . . . 4.35 0.0 4.35 1 1
1596 1 . . . . . 3.5 0.0 3.5 1 1
1597 1 . . . . . 3.5 0.0 3.5 1 1
1598 1 . . . . . 4.09 0.0 4.09 1 1
1599 1 . . . . . 5.12 0.0 5.12 1 1
1600 1 . . . . . 3.9 0.0 3.9 1 1
1601 1 . . . . . 4.79 0.0 4.79 1 1
1602 1 . . . . . 3.16 0.0 3.16 1 1
1603 1 . . . . . 3.62 0.0 3.62 1 1
1604 1 . . . . . 5.14 0.0 5.14 1 1
1605 1 . . . . . 4.95 0.0 4.95 1 1
1606 1 . . . . . 3.44 0.0 3.44 1 1
1607 1 . . . . . 3.59 0.0 3.59 1 1
1608 1 . . . . . 3.35 0.0 3.35 1 1
1609 1 . . . . . 4.81 0.0 4.81 1 1
1610 1 . . . . . 4.54 0.0 4.54 1 1
1611 1 . . . . . 3.66 0.0 3.66 1 1
1612 1 . . . . . 3.37 0.0 3.37 1 1
1613 1 . . . . . 3.64 0.0 3.64 1 1
1614 1 . . . . . 3.48 0.0 3.48 1 1
1615 1 . . . . . 4.11 0.0 4.11 1 1
1616 1 . . . . . 2.97 0.0 2.97 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 4.19 0.0 4.19 1 1
1620 1 . . . . . 3.99 0.0 3.99 1 1
1621 1 . . . . . 4.49 0.0 4.49 1 1
1622 1 . . . . . 4.46 0.0 4.46 1 1
1623 1 . . . . . 4.46 0.0 4.46 1 1
1624 1 . . . . . 5.5 0.0 5.5 1 1
1625 1 . . . . . 5.5 0.0 5.5 1 1
1626 1 . . . . . 4.19 0.0 4.19 1 1
1627 1 . . . . . 3.99 0.0 3.99 1 1
1628 1 . . . . . 4.49 0.0 4.49 1 1
1629 1 . . . . . 4.46 0.0 4.46 1 1
1630 1 . . . . . 4.46 0.0 4.46 1 1
1631 1 . . . . . 5.21 0.0 5.21 1 1
1632 1 . . . . . 3.59 0.0 3.59 1 1
1633 1 . . . . . 4.64 0.0 4.64 1 1
1634 1 . . . . . 4.18 0.0 4.18 1 1
1635 1 . . . . . 3.51 0.0 3.51 1 1
1636 1 . . . . . 4.9 0.0 4.9 1 1
1637 1 . . . . . 4.32 0.0 4.32 1 1
1638 1 . . . . . 4.63 0.0 4.63 1 1
1639 1 . . . . . 3.62 0.0 3.62 1 1
1640 1 . . . . . 3.52 0.0 3.52 1 1
1641 1 . . . . . 4.75 0.0 4.75 1 1
1642 1 . . . . . 3.56 0.0 3.56 1 1
1643 1 . . . . . 3.65 0.0 3.65 1 1
1644 1 . . . . . 5.01 0.0 5.01 1 1
1645 1 . . . . . 4.96 0.0 4.96 1 1
1646 1 . . . . . 5.48 0.0 5.48 1 1
1647 1 . . . . . 4.57 0.0 4.57 1 1
1648 1 . . . . . 3.69 0.0 3.69 1 1
1649 1 . . . . . 4.57 0.0 4.57 1 1
1650 1 . . . . . 5.15 0.0 5.15 1 1
1651 1 . . . . . 5.3 0.0 5.3 1 1
1652 1 . . . . . 3.98 0.0 3.98 1 1
1653 1 . . . . . 4.59 0.0 4.59 1 1
1654 1 . . . . . 4.21 0.0 4.21 1 1
1655 1 . . . . . 4.5 0.0 4.5 1 1
1656 1 . . . . . 3.89 0.0 3.89 1 1
1657 1 . . . . . 3.07 0.0 3.07 1 1
1658 1 . . . . . 3.55 0.0 3.55 1 1
1659 1 . . . . . 4.37 0.0 4.37 1 1
1660 1 . . . . . 3.6 0.0 3.6 1 1
1661 1 . . . . . 4.32 0.0 4.32 1 1
1662 1 . . . . . 5.5 0.0 5.5 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 3.79 0.0 3.79 1 1
1665 1 . . . . . 3.89 0.0 3.89 1 1
1666 1 . . . . . 4.34 0.0 4.34 1 1
1667 1 . . . . . 4.12 0.0 4.12 1 1
1668 1 . . . . . 4.06 0.0 4.06 1 1
1669 1 . . . . . 4.33 0.0 4.33 1 1
1670 1 . . . . . 4.06 0.0 4.06 1 1
1671 1 . . . . . 4.88 0.0 4.88 1 1
1672 1 . . . . . 4.33 0.0 4.33 1 1
1673 1 . . . . . 5.32 0.0 5.32 1 1
1674 1 . . . . . 3.63 0.0 3.63 1 1
1675 1 . . . . . 5.15 0.0 5.15 1 1
1676 1 . . . . . 4.19 0.0 4.19 1 1
1677 1 . . . . . 3.38 0.0 3.38 1 1
1678 1 . . . . . 5.5 0.0 5.5 1 1
1679 1 . . . . . 5.5 0.0 5.5 1 1
1680 1 . . . . . 4.3 0.0 4.3 1 1
1681 1 . . . . . 5.5 0.0 5.5 1 1
1682 1 . . . . . 3.87 0.0 3.87 1 1
1683 1 . . . . . 3.27 0.0 3.27 1 1
1684 1 . . . . . 3.87 0.0 3.87 1 1
1685 1 . . . . . 3.82 0.0 3.82 1 1
1686 1 . . . . . 3.21 0.0 3.21 1 1
1687 1 . . . . . 3.82 0.0 3.82 1 1
1688 1 . . . . . 3.31 0.0 3.31 1 1
1689 1 . . . . . 3.49 0.0 3.49 1 1
1690 1 . . . . . 5.01 0.0 5.01 1 1
1691 1 . . . . . 5.46 0.0 5.46 1 1
1692 1 . . . . . 2.92 0.0 2.92 1 1
1693 1 . . . . . 3.97 0.0 3.97 1 1
1694 1 . . . . . 4.2 0.0 4.2 1 1
1695 1 . . . . . 3.15 0.0 3.15 1 1
1696 1 . . . . . 3.47 0.0 3.47 1 1
1697 1 . . . . . 4.26 0.0 4.26 1 1
1698 1 . . . . . 2.8 0.0 2.8 1 1
1699 1 . . . . . 3.72 0.0 3.72 1 1
1700 1 . . . . . 3.6 0.0 3.6 1 1
1701 1 . . . . . 4.72 0.0 4.72 1 1
1702 1 . . . . . 4.32 0.0 4.32 1 1
1703 1 . . . . . 4.32 0.0 4.32 1 1
1704 1 . . . . . 4.22 0.0 4.22 1 1
1705 1 . . . . . 3.67 0.0 3.67 1 1
1706 1 . . . . . 3.36 0.0 3.36 1 1
1707 1 . . . . . 4.86 0.0 4.86 1 1
1708 1 . . . . . 4.65 0.0 4.65 1 1
1709 1 . . . . . 3.49 0.0 3.49 1 1
1710 1 . . . . . 2.93 0.0 2.93 1 1
1711 1 . . . . . 4.64 0.0 4.64 1 1
1712 1 . . . . . 3.97 0.0 3.97 1 1
1713 1 . . . . . 4.4 0.0 4.4 1 1
1714 1 . . . . . 3.15 0.0 3.15 1 1
1715 1 . . . . . 4.03 0.0 4.03 1 1
1716 1 . . . . . 3.0 0.0 3.0 1 1
1717 1 . . . . . 3.34 0.0 3.34 1 1
1718 1 . . . . . 3.77 0.0 3.77 1 1
1719 1 . . . . . 3.64 0.0 3.64 1 1
1720 1 . . . . . 4.93 0.0 4.93 1 1
1721 1 . . . . . 5.22 0.0 5.22 1 1
1722 1 . . . . . 3.57 0.0 3.57 1 1
1723 1 . . . . . 4.39 0.0 4.39 1 1
1724 1 . . . . . 3.87 0.0 3.87 1 1
1725 1 . . . . . 4.62 0.0 4.62 1 1
1726 1 . . . . . 3.74 0.0 3.74 1 1
1727 1 . . . . . 4.39 0.0 4.39 1 1
1728 1 . . . . . 3.87 0.0 3.87 1 1
1729 1 . . . . . 4.62 0.0 4.62 1 1
1730 1 . . . . . 3.74 0.0 3.74 1 1
1731 1 . . . . . 4.9 0.0 4.9 1 1
1732 1 . . . . . 4.34 0.0 4.34 1 1
1733 1 . . . . . 5.5 0.0 5.5 1 1
1734 1 . . . . . 3.77 0.0 3.77 1 1
1735 1 . . . . . 3.16 0.0 3.16 1 1
1736 1 . . . . . 3.77 0.0 3.77 1 1
1737 1 . . . . . 4.23 0.0 4.23 1 1
1738 1 . . . . . 3.61 0.0 3.61 1 1
1739 1 . . . . . 4.23 0.0 4.23 1 1
1740 1 . . . . . 4.1 0.0 4.1 1 1
1741 1 . . . . . 3.59 0.0 3.59 1 1
1742 1 . . . . . 4.5 0.0 4.5 1 1
1743 1 . . . . . 5.44 0.0 5.44 1 1
1744 1 . . . . . 4.73 0.0 4.73 1 1
1745 1 . . . . . 3.93 0.0 3.93 1 1
1746 1 . . . . . 2.87 0.0 2.87 1 1
1747 1 . . . . . 3.93 0.0 3.93 1 1
1748 1 . . . . . 3.73 0.0 3.73 1 1
1749 1 . . . . . 5.5 0.0 5.5 1 1
1750 1 . . . . . 4.27 0.0 4.27 1 1
1751 1 . . . . . 3.52 0.0 3.52 1 1
1752 1 . . . . . 4.91 0.0 4.91 1 1
1753 1 . . . . . 4.99 0.0 4.99 1 1
1754 1 . . . . . 2.55 0.0 2.55 1 1
1755 1 . . . . . 4.11 0.0 4.11 1 1
1756 1 . . . . . 4.8 0.0 4.8 1 1
1757 1 . . . . . 5.03 0.0 5.03 1 1
1758 1 . . . . . 3.33 0.0 3.33 1 1
1759 1 . . . . . 3.33 0.0 3.33 1 1
1760 1 . . . . . 3.33 0.0 3.33 1 1
1761 1 . . . . . 3.33 0.0 3.33 1 1
1762 1 . . . . . 4.71 0.0 4.71 1 1
1763 1 . . . . . 5.21 0.0 5.21 1 1
1764 1 . . . . . 3.15 0.0 3.15 1 1
1765 1 . . . . . 3.88 0.0 3.88 1 1
1766 1 . . . . . 3.81 0.0 3.81 1 1
1767 1 . . . . . 2.97 0.0 2.97 1 1
1768 1 . . . . . 3.66 0.0 3.66 1 1
1769 1 . . . . . 3.09 0.0 3.09 1 1
1770 1 . . . . . 4.86 0.0 4.86 1 1
1771 1 . . . . . 3.62 0.0 3.62 1 1
1772 1 . . . . . 4.86 0.0 4.86 1 1
1773 1 . . . . . 3.62 0.0 3.62 1 1
1774 1 . . . . . 4.87 0.0 4.87 1 1
1775 1 . . . . . 5.5 0.0 5.5 1 1
1776 1 . . . . . 4.52 0.0 4.52 1 1
1777 1 . . . . . 3.11 0.0 3.11 1 1
1778 1 . . . . . 3.59 0.0 3.59 1 1
1779 1 . . . . . 3.23 0.0 3.23 1 1
1780 1 . . . . . 4.97 0.0 4.97 1 1
1781 1 . . . . . 3.77 0.0 3.77 1 1
1782 1 . . . . . 3.55 0.0 3.55 1 1
1783 1 . . . . . 4.36 0.0 4.36 1 1
1784 1 . . . . . 5.25 0.0 5.25 1 1
1785 1 . . . . . 3.63 0.0 3.63 1 1
1786 1 . . . . . 3.69 0.0 3.69 1 1
1787 1 . . . . . 3.28 0.0 3.28 1 1
1788 1 . . . . . 5.5 0.0 5.5 1 1
1789 1 . . . . . 4.84 0.0 4.84 1 1
1790 1 . . . . . 5.22 0.0 5.22 1 1
1791 1 . . . . . 5.39 0.0 5.39 1 1
1792 1 . . . . . 4.69 0.0 4.69 1 1
1793 1 . . . . . 4.08 0.0 4.08 1 1
1794 1 . . . . . 4.69 0.0 4.69 1 1
1795 1 . . . . . 3.48 0.0 3.48 1 1
1796 1 . . . . . 5.5 0.0 5.5 1 1
1797 1 . . . . . 5.5 0.0 5.5 1 1
1798 1 . . . . . 5.34 0.0 5.34 1 1
1799 1 . . . . . 4.63 0.0 4.63 1 1
1800 1 . . . . . 4.9 0.0 4.9 1 1
1801 1 . . . . . 4.67 0.0 4.67 1 1
1802 1 . . . . . 5.44 0.0 5.44 1 1
1803 1 . . . . . 4.36 0.0 4.36 1 1
1804 1 . . . . . 4.46 0.0 4.46 1 1
1805 1 . . . . . 4.37 0.0 4.37 1 1
1806 1 . . . . . 3.47 0.0 3.47 1 1
1807 1 . . . . . 4.37 0.0 4.37 1 1
1808 1 . . . . . 4.6 0.0 4.6 1 1
1809 1 . . . . . 4.5 0.0 4.5 1 1
1810 1 . . . . . 4.84 0.0 4.84 1 1
1811 1 . . . . . 4.38 0.0 4.38 1 1
1812 1 . . . . . 3.64 0.0 3.64 1 1
1813 1 . . . . . 4.64 0.0 4.64 1 1
1814 1 . . . . . 4.93 0.0 4.93 1 1
1815 1 . . . . . 4.92 0.0 4.92 1 1
1816 1 . . . . . 4.9 0.0 4.9 1 1
1817 1 . . . . . 4.39 0.0 4.39 1 1
1818 1 . . . . . 3.11 0.0 3.11 1 1
1819 1 . . . . . 4.39 0.0 4.39 1 1
1820 1 . . . . . 3.78 0.0 3.78 1 1
1821 1 . . . . . 4.2 0.0 4.2 1 1
1822 1 . . . . . 5.21 0.0 5.21 1 1
1823 1 . . . . . 4.57 0.0 4.57 1 1
1824 1 . . . . . 5.21 0.0 5.21 1 1
1825 1 . . . . . 4.61 0.0 4.61 1 1
1826 1 . . . . . 5.44 0.0 5.44 1 1
1827 1 . . . . . 4.51 0.0 4.51 1 1
1828 1 . . . . . 5.17 0.0 5.17 1 1
1829 1 . . . . . 5.16 0.0 5.16 1 1
1830 1 . . . . . 4.67 0.0 4.67 1 1
1831 1 . . . . . 3.89 0.0 3.89 1 1
1832 1 . . . . . 4.59 0.0 4.59 1 1
1833 1 . . . . . 4.43 0.0 4.43 1 1
1834 1 . . . . . 5.5 0.0 5.5 1 1
1835 1 . . . . . 4.54 0.0 4.54 1 1
1836 1 . . . . . 3.74 0.0 3.74 1 1
1837 1 . . . . . 3.84 0.0 3.84 1 1
1838 1 . . . . . 4.16 0.0 4.16 1 1
1839 1 . . . . . 5.5 0.0 5.5 1 1
1840 1 . . . . . 4.34 0.0 4.34 1 1
1841 1 . . . . . 5.5 0.0 5.5 1 1
1842 1 . . . . . 4.64 0.0 4.64 1 1
1843 1 . . . . . 3.42 0.0 3.42 1 1
1844 1 . . . . . 4.24 0.0 4.24 1 1
1845 1 . . . . . 5.5 0.0 5.5 1 1
1846 1 . . . . . 4.38 0.0 4.38 1 1
1847 1 . . . . . 4.65 0.0 4.65 1 1
1848 1 . . . . . 4.97 0.0 4.97 1 1
1849 1 . . . . . 5.5 0.0 5.5 1 1
1850 1 . . . . . 4.41 0.0 4.41 1 1
1851 1 . . . . . 4.04 0.0 4.04 1 1
1852 1 . . . . . 5.5 0.0 5.5 1 1
1853 1 . . . . . 5.5 0.0 5.5 1 1
1854 1 . . . . . 4.05 0.0 4.05 1 1
1855 1 . . . . . 4.41 0.0 4.41 1 1
1856 1 . . . . . 3.56 0.0 3.56 1 1
1857 1 . . . . . 5.5 0.0 5.5 1 1
1858 1 . . . . . 4.77 0.0 4.77 1 1
1859 1 . . . . . 5.17 0.0 5.17 1 1
1860 1 . . . . . 4.09 0.0 4.09 1 1
1861 1 . . . . . 3.55 0.0 3.55 1 1
1862 1 . . . . . 4.09 0.0 4.09 1 1
1863 1 . . . . . 5.5 0.0 5.5 1 1
1864 1 . . . . . 3.96 0.0 3.96 1 1
1865 1 . . . . . 3.77 0.0 3.77 1 1
1866 1 . . . . . 3.17 0.0 3.17 1 1
1867 1 . . . . . 3.77 0.0 3.77 1 1
1868 1 . . . . . 4.04 0.0 4.04 1 1
1869 1 . . . . . 4.74 0.0 4.74 1 1
1870 1 . . . . . 4.78 0.0 4.78 1 1
1871 1 . . . . . 5.2 0.0 5.2 1 1
1872 1 . . . . . 3.37 0.0 3.37 1 1
1873 1 . . . . . 2.95 0.0 2.95 1 1
1874 1 . . . . . 3.37 0.0 3.37 1 1
1875 1 . . . . . 4.84 0.0 4.84 1 1
1876 1 . . . . . 5.19 0.0 5.19 1 1
1877 1 . . . . . 3.48 0.0 3.48 1 1
1878 1 . . . . . 5.07 0.0 5.07 1 1
1879 1 . . . . . 4.3 0.0 4.3 1 1
1880 1 . . . . . 4.49 0.0 4.49 1 1
1881 1 . . . . . 3.5 0.0 3.5 1 1
1882 1 . . . . . 3.71 0.0 3.71 1 1
1883 1 . . . . . 4.51 0.0 4.51 1 1
1884 1 . . . . . 4.84 0.0 4.84 1 1
1885 1 . . . . . 4.67 0.0 4.67 1 1
1886 1 . . . . . 3.08 0.0 3.08 1 1
1887 1 . . . . . 3.83 0.0 3.83 1 1
1888 1 . . . . . 5.37 0.0 5.37 1 1
1889 1 . . . . . 3.8 0.0 3.8 1 1
1890 1 . . . . . 3.93 0.0 3.93 1 1
1891 1 . . . . . 2.74 0.0 2.74 1 1
1892 1 . . . . . 3.96 0.0 3.96 1 1
1893 1 . . . . . 4.35 0.0 4.35 1 1
1894 1 . . . . . 3.58 0.0 3.58 1 1
1895 1 . . . . . 4.41 0.0 4.41 1 1
1896 1 . . . . . 5.35 0.0 5.35 1 1
1897 1 . . . . . 4.01 0.0 4.01 1 1
1898 1 . . . . . 3.66 0.0 3.66 1 1
1899 1 . . . . . 4.68 0.0 4.68 1 1
1900 1 . . . . . 5.14 0.0 5.14 1 1
1901 1 . . . . . 3.42 0.0 3.42 1 1
1902 1 . . . . . 4.01 0.0 4.01 1 1
1903 1 . . . . . 3.66 0.0 3.66 1 1
1904 1 . . . . . 4.68 0.0 4.68 1 1
1905 1 . . . . . 5.14 0.0 5.14 1 1
1906 1 . . . . . 3.42 0.0 3.42 1 1
1907 1 . . . . . 3.52 0.0 3.52 1 1
1908 1 . . . . . 4.26 0.0 4.26 1 1
1909 1 . . . . . 5.09 0.0 5.09 1 1
1910 1 . . . . . 5.5 0.0 5.5 1 1
1911 1 . . . . . 4.52 0.0 4.52 1 1
1912 1 . . . . . 5.14 0.0 5.14 1 1
1913 1 . . . . . 5.04 0.0 5.04 1 1
1914 1 . . . . . 4.04 0.0 4.04 1 1
1915 1 . . . . . 5.04 0.0 5.04 1 1
1916 1 . . . . . 4.56 0.0 4.56 1 1
1917 1 . . . . . 3.65 0.0 3.65 1 1
1918 1 . . . . . 5.48 0.0 5.48 1 1
1919 1 . . . . . 3.85 0.0 3.85 1 1
1920 1 . . . . . 3.64 0.0 3.64 1 1
1921 1 . . . . . 4.17 0.0 4.17 1 1
1922 1 . . . . . 3.91 0.0 3.91 1 1
1923 1 . . . . . 4.69 0.0 4.69 1 1
1924 1 . . . . . 4.18 0.0 4.18 1 1
1925 1 . . . . . 5.5 0.0 5.5 1 1
1926 1 . . . . . 4.32 0.0 4.32 1 1
1927 1 . . . . . 5.21 0.0 5.21 1 1
1928 1 . . . . . 4.94 0.0 4.94 1 1
1929 1 . . . . . 3.93 0.0 3.93 1 1
1930 1 . . . . . 4.32 0.0 4.32 1 1
1931 1 . . . . . 4.19 0.0 4.19 1 1
1932 1 . . . . . 4.31 0.0 4.31 1 1
1933 1 . . . . . 5.42 0.0 5.42 1 1
1934 1 . . . . . 5.06 0.0 5.06 1 1
1935 1 . . . . . 5.1 0.0 5.1 1 1
1936 1 . . . . . 3.94 0.0 3.94 1 1
1937 1 . . . . . 4.74 0.0 4.74 1 1
1938 1 . . . . . 4.74 0.0 4.74 1 1
1939 1 . . . . . 3.75 0.0 3.75 1 1
1940 1 . . . . . 5.5 0.0 5.5 1 1
1941 1 . . . . . 5.16 0.0 5.16 1 1
1942 1 . . . . . 3.84 0.0 3.84 1 1
1943 1 . . . . . 5.5 0.0 5.5 1 1
1944 1 . . . . . 5.5 0.0 5.5 1 1
1945 1 . . . . . 4.71 0.0 4.71 1 1
1946 1 . . . . . 5.5 0.0 5.5 1 1
1947 1 . . . . . 4.6 0.0 4.6 1 1
1948 1 . . . . . 5.32 0.0 5.32 1 1
1949 1 . . . . . 5.5 0.0 5.5 1 1
1950 1 . . . . . 4.74 0.0 4.74 1 1
1951 1 . . . . . 4.45 0.0 4.45 1 1
1952 1 . . . . . 4.35 0.0 4.35 1 1
1953 1 . . . . . 5.5 0.0 5.5 1 1
1954 1 . . . . . 4.72 0.0 4.72 1 1
1955 1 . . . . . 3.61 0.0 3.61 1 1
1956 1 . . . . . 4.2 0.0 4.2 1 1
1957 1 . . . . . 4.86 0.0 4.86 1 1
1958 1 . . . . . 5.02 0.0 5.02 1 1
1959 1 . . . . . 4.53 0.0 4.53 1 1
1960 1 . . . . . 3.36 0.0 3.36 1 1
1961 1 . . . . . 4.53 0.0 4.53 1 1
1962 1 . . . . . 3.73 0.0 3.73 1 1
1963 1 . . . . . 3.78 0.0 3.78 1 1
1964 1 . . . . . 4.37 0.0 4.37 1 1
1965 1 . . . . . 3.89 0.0 3.89 1 1
1966 1 . . . . . 4.04 0.0 4.04 1 1
1967 1 . . . . . 3.45 0.0 3.45 1 1
1968 1 . . . . . 4.04 0.0 4.04 1 1
1969 1 . . . . . 3.49 0.0 3.49 1 1
1970 1 . . . . . 3.75 0.0 3.75 1 1
1971 1 . . . . . 4.54 0.0 4.54 1 1
1972 1 . . . . . 4.42 0.0 4.42 1 1
1973 1 . . . . . 5.34 0.0 5.34 1 1
1974 1 . . . . . 5.44 0.0 5.44 1 1
1975 1 . . . . . 3.91 0.0 3.91 1 1
1976 1 . . . . . 4.01 0.0 4.01 1 1
1977 1 . . . . . 3.2 0.0 3.2 1 1
1978 1 . . . . . 4.01 0.0 4.01 1 1
1979 1 . . . . . 4.24 0.0 4.24 1 1
1980 1 . . . . . 5.13 0.0 5.13 1 1
1981 1 . . . . . 4.7 0.0 4.7 1 1
1982 1 . . . . . 4.17 0.0 4.17 1 1
1983 1 . . . . . 4.79 0.0 4.79 1 1
1984 1 . . . . . 3.52 0.0 3.52 1 1
1985 1 . . . . . 4.79 0.0 4.79 1 1
1986 1 . . . . . 3.61 0.0 3.61 1 1
1987 1 . . . . . 3.61 0.0 3.61 1 1
1988 1 . . . . . 4.39 0.0 4.39 1 1
1989 1 . . . . . 5.21 0.0 5.21 1 1
1990 1 . . . . . 5.44 0.0 5.44 1 1
1991 1 . . . . . 3.6 0.0 3.6 1 1
1992 1 . . . . . 3.08 0.0 3.08 1 1
1993 1 . . . . . 3.99 0.0 3.99 1 1
1994 1 . . . . . 3.99 0.0 3.99 1 1
1995 1 . . . . . 4.86 0.0 4.86 1 1
1996 1 . . . . . 4.81 0.0 4.81 1 1
1997 1 . . . . . 4.08 0.0 4.08 1 1
1998 1 . . . . . 4.86 0.0 4.86 1 1
1999 1 . . . . . 4.81 0.0 4.81 1 1
2000 1 . . . . . 4.08 0.0 4.08 1 1
2001 1 . . . . . 4.05 0.0 4.05 1 1
2002 1 . . . . . 2.99 0.0 2.99 1 1
2003 1 . . . . . 3.74 0.0 3.74 1 1
2004 1 . . . . . 4.77 0.0 4.77 1 1
2005 1 . . . . . 4.95 0.0 4.95 1 1
2006 1 . . . . . 4.66 0.0 4.66 1 1
2007 1 . . . . . 5.5 0.0 5.5 1 1
2008 1 . . . . . 5.5 0.0 5.5 1 1
2009 1 . . . . . 5.4 0.0 5.4 1 1
2010 1 . . . . . 4.54 0.0 4.54 1 1
2011 1 . . . . . 5.5 0.0 5.5 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 3.96 0.0 3.96 1 1
2014 1 . . . . . 4.5 0.0 4.5 1 1
2015 1 . . . . . 3.91 0.0 3.91 1 1
2016 1 . . . . . 4.5 0.0 4.5 1 1
2017 1 . . . . . 3.36 0.0 3.36 1 1
2018 1 . . . . . 4.39 0.0 4.39 1 1
2019 1 . . . . . 4.77 0.0 4.77 1 1
2020 1 . . . . . 4.6 0.0 4.6 1 1
2021 1 . . . . . 4.01 0.0 4.01 1 1
2022 1 . . . . . 5.33 0.0 5.33 1 1
2023 1 . . . . . 3.14 0.0 3.14 1 1
2024 1 . . . . . 4.21 0.0 4.21 1 1
2025 1 . . . . . 5.5 0.0 5.5 1 1
2026 1 . . . . . 5.5 0.0 5.5 1 1
2027 1 . . . . . 3.88 0.0 3.88 1 1
2028 1 . . . . . 3.38 0.0 3.38 1 1
2029 1 . . . . . 3.88 0.0 3.88 1 1
2030 1 . . . . . 3.66 0.0 3.66 1 1
2031 1 . . . . . 3.75 0.0 3.75 1 1
2032 1 . . . . . 4.77 0.0 4.77 1 1
2033 1 . . . . . 4.95 0.0 4.95 1 1
2034 1 . . . . . 4.34 0.0 4.34 1 1
2035 1 . . . . . 4.95 0.0 4.95 1 1
2036 1 . . . . . 3.85 0.0 3.85 1 1
2037 1 . . . . . 3.72 0.0 3.72 1 1
2038 1 . . . . . 5.44 0.0 5.44 1 1
2039 1 . . . . . 4.92 0.0 4.92 1 1
2040 1 . . . . . 4.02 0.0 4.02 1 1
2041 1 . . . . . 4.21 0.0 4.21 1 1
2042 1 . . . . . 5.09 0.0 5.09 1 1
2043 1 . . . . . 4.86 0.0 4.86 1 1
2044 1 . . . . . 3.86 0.0 3.86 1 1
2045 1 . . . . . 3.65 0.0 3.65 1 1
2046 1 . . . . . 3.65 0.0 3.65 1 1
2047 1 . . . . . 4.15 0.0 4.15 1 1
2048 1 . . . . . 4.15 0.0 4.15 1 1
2049 1 . . . . . 3.53 0.0 3.53 1 1
2050 1 . . . . . 4.36 0.0 4.36 1 1
2051 1 . . . . . 4.2 0.0 4.2 1 1
2052 1 . . . . . 5.2 0.0 5.2 1 1
2053 1 . . . . . 3.86 0.0 3.86 1 1
2054 1 . . . . . 3.7 0.0 3.7 1 1
2055 1 . . . . . 4.27 0.0 4.27 1 1
2056 1 . . . . . 4.92 0.0 4.92 1 1
2057 1 . . . . . 4.92 0.0 4.92 1 1
2058 1 . . . . . 3.15 0.0 3.15 1 1
2059 1 . . . . . 5.34 0.0 5.34 1 1
2060 1 . . . . . 4.12 0.0 4.12 1 1
2061 1 . . . . . 4.22 0.0 4.22 1 1
2062 1 . . . . . 4.22 0.0 4.22 1 1
2063 1 . . . . . 4.22 0.0 4.22 1 1
2064 1 . . . . . 4.22 0.0 4.22 1 1
2065 1 . . . . . 4.77 0.0 4.77 1 1
2066 1 . . . . . 3.71 0.0 3.71 1 1
2067 1 . . . . . 3.55 0.0 3.55 1 1
2068 1 . . . . . 3.0 0.0 3.0 1 1
2069 1 . . . . . 3.55 0.0 3.55 1 1
2070 1 . . . . . 3.83 0.0 3.83 1 1
2071 1 . . . . . 5.43 0.0 5.43 1 1
2072 1 . . . . . 4.73 0.0 4.73 1 1
2073 1 . . . . . 5.43 0.0 5.43 1 1
2074 1 . . . . . 4.54 0.0 4.54 1 1
2075 1 . . . . . 5.34 0.0 5.34 1 1
2076 1 . . . . . 4.57 0.0 4.57 1 1
2077 1 . . . . . 5.28 0.0 5.28 1 1
2078 1 . . . . . 3.44 0.0 3.44 1 1
2079 1 . . . . . 3.44 0.0 3.44 1 1
2080 1 . . . . . 5.05 0.0 5.05 1 1
2081 1 . . . . . 4.36 0.0 4.36 1 1
2082 1 . . . . . 4.24 0.0 4.24 1 1
2083 1 . . . . . 3.54 0.0 3.54 1 1
2084 1 . . . . . 4.71 0.0 4.71 1 1
2085 1 . . . . . 5.23 0.0 5.23 1 1
2086 1 . . . . . 5.17 0.0 5.17 1 1
2087 1 . . . . . 5.44 0.0 5.44 1 1
2088 1 . . . . . 4.21 0.0 4.21 1 1
2089 1 . . . . . 4.25 0.0 4.25 1 1
2090 1 . . . . . 3.48 0.0 3.48 1 1
2091 1 . . . . . 3.63 0.0 3.63 1 1
2092 1 . . . . . 4.44 0.0 4.44 1 1
2093 1 . . . . . 4.4 0.0 4.4 1 1
2094 1 . . . . . 4.52 0.0 4.52 1 1
2095 1 . . . . . 3.43 0.0 3.43 1 1
2096 1 . . . . . 4.13 0.0 4.13 1 1
2097 1 . . . . . 3.52 0.0 3.52 1 1
2098 1 . . . . . 5.03 0.0 5.03 1 1
2099 1 . . . . . 4.39 0.0 4.39 1 1
2100 1 . . . . . 4.9 0.0 4.9 1 1
2101 1 . . . . . 3.83 0.0 3.83 1 1
2102 1 . . . . . 3.42 0.0 3.42 1 1
2103 1 . . . . . 5.37 0.0 5.37 1 1
2104 1 . . . . . 4.11 0.0 4.11 1 1
2105 1 . . . . . 4.26 0.0 4.26 1 1
2106 1 . . . . . 4.68 0.0 4.68 1 1
2107 1 . . . . . 5.43 0.0 5.43 1 1
2108 1 . . . . . 2.72 0.0 2.72 1 1
2109 1 . . . . . 4.13 0.0 4.13 1 1
2110 1 . . . . . 5.44 0.0 5.44 1 1
2111 1 . . . . . 4.12 0.0 4.12 1 1
2112 1 . . . . . 5.5 0.0 5.5 1 1
2113 1 . . . . . 4.13 0.0 4.13 1 1
2114 1 . . . . . 5.16 0.0 5.16 1 1
2115 1 . . . . . 4.12 0.0 4.12 1 1
2116 1 . . . . . 5.5 0.0 5.5 1 1
2117 1 . . . . . 4.13 0.0 4.13 1 1
2118 1 . . . . . 5.16 0.0 5.16 1 1
2119 1 . . . . . 3.9 0.0 3.9 1 1
2120 1 . . . . . 3.9 0.0 3.9 1 1
2121 1 . . . . . 4.36 0.0 4.36 1 1
2122 1 . . . . . 5.44 0.0 5.44 1 1
2123 1 . . . . . 4.99 0.0 4.99 1 1
2124 1 . . . . . 5.25 0.0 5.25 1 1
2125 1 . . . . . 4.5 0.0 4.5 1 1
2126 1 . . . . . 3.72 0.0 3.72 1 1
2127 1 . . . . . 4.54 0.0 4.54 1 1
2128 1 . . . . . 4.52 0.0 4.52 1 1
2129 1 . . . . . 4.9 0.0 4.9 1 1
2130 1 . . . . . 3.53 0.0 3.53 1 1
2131 1 . . . . . 3.4 0.0 3.4 1 1
2132 1 . . . . . 4.74 0.0 4.74 1 1
2133 1 . . . . . 4.07 0.0 4.07 1 1
2134 1 . . . . . 4.07 0.0 4.07 1 1
2135 1 . . . . . 4.42 0.0 4.42 1 1
2136 1 . . . . . 4.58 0.0 4.58 1 1
2137 1 . . . . . 3.71 0.0 3.71 1 1
2138 1 . . . . . 5.45 0.0 5.45 1 1
2139 1 . . . . . 4.04 0.0 4.04 1 1
2140 1 . . . . . 3.27 0.0 3.27 1 1
2141 1 . . . . . 4.04 0.0 4.04 1 1
2142 1 . . . . . 4.84 0.0 4.84 1 1
2143 1 . . . . . 4.21 0.0 4.21 1 1
2144 1 . . . . . 4.84 0.0 4.84 1 1
2145 1 . . . . . 3.84 0.0 3.84 1 1
2146 1 . . . . . 3.24 0.0 3.24 1 1
2147 1 . . . . . 3.96 0.0 3.96 1 1
2148 1 . . . . . 5.13 0.0 5.13 1 1
2149 1 . . . . . 4.89 0.0 4.89 1 1
2150 1 . . . . . 4.62 0.0 4.62 1 1
2151 1 . . . . . 3.85 0.0 3.85 1 1
2152 1 . . . . . 4.62 0.0 4.62 1 1
2153 1 . . . . . 3.71 0.0 3.71 1 1
2154 1 . . . . . 3.82 0.0 3.82 1 1
2155 1 . . . . . 4.67 0.0 4.67 1 1
2156 1 . . . . . 2.96 0.0 2.96 1 1
2157 1 . . . . . 4.37 0.0 4.37 1 1
2158 1 . . . . . 3.99 0.0 3.99 1 1
2159 1 . . . . . 3.99 0.0 3.99 1 1
2160 1 . . . . . 3.99 0.0 3.99 1 1
2161 1 . . . . . 3.99 0.0 3.99 1 1
2162 1 . . . . . 4.79 0.0 4.79 1 1
2163 1 . . . . . 4.93 0.0 4.93 1 1
2164 1 . . . . . 3.28 0.0 3.28 1 1
2165 1 . . . . . 3.6 0.0 3.6 1 1
2166 1 . . . . . 3.79 0.0 3.79 1 1
2167 1 . . . . . 3.48 0.0 3.48 1 1
2168 1 . . . . . 3.83 0.0 3.83 1 1
2169 1 . . . . . 3.82 0.0 3.82 1 1
2170 1 . . . . . 5.4 0.0 5.4 1 1
2171 1 . . . . . 4.96 0.0 4.96 1 1
2172 1 . . . . . 4.5 0.0 4.5 1 1
2173 1 . . . . . 5.12 0.0 5.12 1 1
2174 1 . . . . . 3.92 0.0 3.92 1 1
2175 1 . . . . . 3.71 0.0 3.71 1 1
2176 1 . . . . . 3.92 0.0 3.92 1 1
2177 1 . . . . . 3.5 0.0 3.5 1 1
2178 1 . . . . . 5.2 0.0 5.2 1 1
2179 1 . . . . . 5.07 0.0 5.07 1 1
2180 1 . . . . . 5.5 0.0 5.5 1 1
2181 1 . . . . . 3.13 0.0 3.13 1 1
2182 1 . . . . . 3.29 0.0 3.29 1 1
2183 1 . . . . . 3.25 0.0 3.25 1 1
2184 1 . . . . . 2.78 0.0 2.78 1 1
2185 1 . . . . . 4.8 0.0 4.8 1 1
2186 1 . . . . . 5.5 0.0 5.5 1 1
2187 1 . . . . . 5.5 0.0 5.5 1 1
2188 1 . . . . . 4.02 0.0 4.02 1 1
2189 1 . . . . . 3.97 0.0 3.97 1 1
2190 1 . . . . . 3.42 0.0 3.42 1 1
2191 1 . . . . . 3.35 0.0 3.35 1 1
2192 1 . . . . . 5.5 0.0 5.5 1 1
2193 1 . . . . . 4.27 0.0 4.27 1 1
2194 1 . . . . . 5.05 0.0 5.05 1 1
2195 1 . . . . . 4.31 0.0 4.31 1 1
2196 1 . . . . . 3.68 0.0 3.68 1 1
2197 1 . . . . . 4.31 0.0 4.31 1 1
2198 1 . . . . . 3.98 0.0 3.98 1 1
2199 1 . . . . . 4.43 0.0 4.43 1 1
2200 1 . . . . . 5.5 0.0 5.5 1 1
2201 1 . . . . . 3.04 0.0 3.04 1 1
2202 1 . . . . . 3.59 0.0 3.59 1 1
2203 1 . . . . . 4.29 0.0 4.29 1 1
2204 1 . . . . . 3.94 0.0 3.94 1 1
2205 1 . . . . . 3.68 0.0 3.68 1 1
2206 1 . . . . . 3.96 0.0 3.96 1 1
2207 1 . . . . . 3.51 0.0 3.51 1 1
2208 1 . . . . . 3.26 0.0 3.26 1 1
2209 1 . . . . . 4.39 0.0 4.39 1 1
2210 1 . . . . . 3.64 0.0 3.64 1 1
2211 1 . . . . . 3.32 0.0 3.32 1 1
2212 1 . . . . . 3.12 0.0 3.12 1 1
2213 1 . . . . . 3.37 0.0 3.37 1 1
2214 1 . . . . . 3.22 0.0 3.22 1 1
2215 1 . . . . . 3.85 0.0 3.85 1 1
2216 1 . . . . . 4.16 0.0 4.16 1 1
2217 1 . . . . . 3.5 0.0 3.5 1 1
2218 1 . . . . . 4.16 0.0 4.16 1 1
2219 1 . . . . . 5.5 0.0 5.5 1 1
2220 1 . . . . . 3.75 0.0 3.75 1 1
2221 1 . . . . . 5.5 0.0 5.5 1 1
2222 1 . . . . . 4.2 0.0 4.2 1 1
2223 1 . . . . . 4.0 0.0 4.0 1 1
2224 1 . . . . . 2.93 0.0 2.93 1 1
2225 1 . . . . . 4.0 0.0 4.0 1 1
2226 1 . . . . . 4.08 0.0 4.08 1 1
2227 1 . . . . . 5.14 0.0 5.14 1 1
2228 1 . . . . . 4.22 0.0 4.22 1 1
2229 1 . . . . . 4.72 0.0 4.72 1 1
2230 1 . . . . . 3.53 0.0 3.53 1 1
2231 1 . . . . . 3.08 0.0 3.08 1 1
2232 1 . . . . . 3.53 0.0 3.53 1 1
2233 1 . . . . . 3.84 0.0 3.84 1 1
2234 1 . . . . . 3.3 0.0 3.3 1 1
2235 1 . . . . . 3.3 0.0 3.3 1 1
2236 1 . . . . . 4.28 0.0 4.28 1 1
2237 1 . . . . . 4.9 0.0 4.9 1 1
2238 1 . . . . . 3.71 0.0 3.71 1 1
2239 1 . . . . . 4.58 0.0 4.58 1 1
2240 1 . . . . . 3.67 0.0 3.67 1 1
2241 1 . . . . . 3.78 0.0 3.78 1 1
2242 1 . . . . . 4.01 0.0 4.01 1 1
2243 1 . . . . . 2.83 0.0 2.83 1 1
2244 1 . . . . . 3.31 0.0 3.31 1 1
2245 1 . . . . . 3.31 0.0 3.31 1 1
2246 1 . . . . . 3.56 0.0 3.56 1 1
2247 1 . . . . . 3.92 0.0 3.92 1 1
2248 1 . . . . . 3.37 0.0 3.37 1 1
2249 1 . . . . . 3.92 0.0 3.92 1 1
2250 1 . . . . . 3.35 0.0 3.35 1 1
2251 1 . . . . . 5.46 0.0 5.46 1 1
2252 1 . . . . . 5.17 0.0 5.17 1 1
2253 1 . . . . . 5.48 0.0 5.48 1 1
2254 1 . . . . . 5.04 0.0 5.04 1 1
2255 1 . . . . . 4.6 0.0 4.6 1 1
2256 1 . . . . . 4.6 0.0 4.6 1 1
2257 1 . . . . . 3.37 0.0 3.37 1 1
2258 1 . . . . . 4.33 0.0 4.33 1 1
2259 1 . . . . . 2.76 0.0 2.76 1 1
2260 1 . . . . . 4.06 0.0 4.06 1 1
2261 1 . . . . . 5.5 0.0 5.5 1 1
2262 1 . . . . . 3.66 0.0 3.66 1 1
2263 1 . . . . . 4.59 0.0 4.59 1 1
2264 1 . . . . . 5.5 0.0 5.5 1 1
2265 1 . . . . . 3.34 0.0 3.34 1 1
2266 1 . . . . . 3.26 0.0 3.26 1 1
2267 1 . . . . . 3.45 0.0 3.45 1 1
2268 1 . . . . . 5.35 0.0 5.35 1 1
2269 1 . . . . . 4.99 0.0 4.99 1 1
2270 1 . . . . . 4.22 0.0 4.22 1 1
2271 1 . . . . . 4.99 0.0 4.99 1 1
2272 1 . . . . . 5.48 0.0 5.48 1 1
2273 1 . . . . . 5.2 0.0 5.2 1 1
2274 1 . . . . . 3.0 0.0 3.0 1 1
2275 1 . . . . . 3.25 0.0 3.25 1 1
2276 1 . . . . . 4.62 0.0 4.62 1 1
2277 1 . . . . . 5.5 0.0 5.5 1 1
2278 1 . . . . . 4.21 0.0 4.21 1 1
2279 1 . . . . . 4.15 0.0 4.15 1 1
2280 1 . . . . . 4.6 0.0 4.6 1 1
2281 1 . . . . . 3.31 0.0 3.31 1 1
2282 1 . . . . . 4.48 0.0 4.48 1 1
2283 1 . . . . . 2.95 0.0 2.95 1 1
2284 1 . . . . . 5.5 0.0 5.5 1 1
2285 1 . . . . . 4.21 0.0 4.21 1 1
2286 1 . . . . . 3.81 0.0 3.81 1 1
2287 1 . . . . . 3.59 0.0 3.59 1 1
2288 1 . . . . . 2.84 0.0 2.84 1 1
2289 1 . . . . . 3.59 0.0 3.59 1 1
2290 1 . . . . . 4.59 0.0 4.59 1 1
2291 1 . . . . . 5.5 0.0 5.5 1 1
2292 1 . . . . . 3.35 0.0 3.35 1 1
2293 1 . . . . . 3.35 0.0 3.35 1 1
2294 1 . . . . . 2.76 0.0 2.76 1 1
2295 1 . . . . . 4.96 0.0 4.96 1 1
2296 1 . . . . . 4.11 0.0 4.11 1 1
2297 1 . . . . . 4.31 0.0 4.31 1 1
2298 1 . . . . . 4.84 0.0 4.84 1 1
2299 1 . . . . . 3.37 0.0 3.37 1 1
2300 1 . . . . . 4.1 0.0 4.1 1 1
2301 1 . . . . . 4.75 0.0 4.75 1 1
2302 1 . . . . . 3.53 0.0 3.53 1 1
2303 1 . . . . . 3.66 0.0 3.66 1 1
2304 1 . . . . . 4.26 0.0 4.26 1 1
2305 1 . . . . . 4.54 0.0 4.54 1 1
2306 1 . . . . . 3.84 0.0 3.84 1 1
2307 1 . . . . . 3.36 0.0 3.36 1 1
2308 1 . . . . . 3.84 0.0 3.84 1 1
2309 1 . . . . . 4.38 0.0 4.38 1 1
2310 1 . . . . . 5.02 0.0 5.02 1 1
2311 1 . . . . . 3.69 0.0 3.69 1 1
2312 1 . . . . . 4.05 0.0 4.05 1 1
2313 1 . . . . . 5.34 0.0 5.34 1 1
2314 1 . . . . . 2.95 0.0 2.95 1 1
2315 1 . . . . . 2.93 0.0 2.93 1 1
2316 1 . . . . . 3.59 0.0 3.59 1 1
2317 1 . . . . . 3.76 0.0 3.76 1 1
2318 1 . . . . . 2.98 0.0 2.98 1 1
2319 1 . . . . . 3.76 0.0 3.76 1 1
2320 1 . . . . . 3.43 0.0 3.43 1 1
2321 1 . . . . . 5.4 0.0 5.4 1 1
2322 1 . . . . . 4.53 0.0 4.53 1 1
2323 1 . . . . . 5.4 0.0 5.4 1 1
2324 1 . . . . . 5.42 0.0 5.42 1 1
2325 1 . . . . . 4.54 0.0 4.54 1 1
2326 1 . . . . . 5.42 0.0 5.42 1 1
2327 1 . . . . . 3.34 0.0 3.34 1 1
2328 1 . . . . . 5.11 0.0 5.11 1 1
2329 1 . . . . . 4.42 0.0 4.42 1 1
2330 1 . . . . . 5.34 0.0 5.34 1 1
2331 1 . . . . . 3.86 0.0 3.86 1 1
2332 1 . . . . . 3.86 0.0 3.86 1 1
2333 1 . . . . . 3.49 0.0 3.49 1 1
2334 1 . . . . . 3.08 0.0 3.08 1 1
2335 1 . . . . . 4.72 0.0 4.72 1 1
2336 1 . . . . . 2.95 0.0 2.95 1 1
2337 1 . . . . . 2.73 0.0 2.73 1 1
2338 1 . . . . . 3.28 0.0 3.28 1 1
2339 1 . . . . . 3.34 0.0 3.34 1 1
2340 1 . . . . . 3.55 0.0 3.55 1 1
2341 1 . . . . . 2.59 0.0 2.59 1 1
2342 1 . . . . . 3.07 0.0 3.07 1 1
2343 1 . . . . . 4.45 0.0 4.45 1 1
2344 1 . . . . . 5.12 0.0 5.12 1 1
2345 1 . . . . . 2.76 0.0 2.76 1 1
2346 1 . . . . . 3.61 0.0 3.61 1 1
2347 1 . . . . . 4.73 0.0 4.73 1 1
2348 1 . . . . . 2.9 0.0 2.9 1 1
2349 1 . . . . . 4.45 0.0 4.45 1 1
2350 1 . . . . . 4.58 0.0 4.58 1 1
2351 1 . . . . . 4.86 0.0 4.86 1 1
2352 1 . . . . . 3.29 0.0 3.29 1 1
2353 1 . . . . . 3.18 0.0 3.18 1 1
2354 1 . . . . . 3.76 0.0 3.76 1 1
2355 1 . . . . . 3.5 0.0 3.5 1 1
2356 1 . . . . . 3.01 0.0 3.01 1 1
2357 1 . . . . . 5.34 0.0 5.34 1 1
2358 1 . . . . . 4.04 0.0 4.04 1 1
2359 1 . . . . . 4.61 0.0 4.61 1 1
2360 1 . . . . . 2.76 0.0 2.76 1 1
2361 1 . . . . . 4.37 0.0 4.37 1 1
2362 1 . . . . . 4.17 0.0 4.17 1 1
2363 1 . . . . . 4.03 0.0 4.03 1 1
2364 1 . . . . . 3.75 0.0 3.75 1 1
2365 1 . . . . . 3.14 0.0 3.14 1 1
2366 1 . . . . . 3.75 0.0 3.75 1 1
2367 1 . . . . . 4.51 0.0 4.51 1 1
2368 1 . . . . . 3.17 0.0 3.17 1 1
2369 1 . . . . . 4.91 0.0 4.91 1 1
2370 1 . . . . . 4.52 0.0 4.52 1 1
2371 1 . . . . . 5.28 0.0 5.28 1 1
2372 1 . . . . . 3.33 0.0 3.33 1 1
2373 1 . . . . . 2.87 0.0 2.87 1 1
2374 1 . . . . . 3.33 0.0 3.33 1 1
2375 1 . . . . . 4.83 0.0 4.83 1 1
2376 1 . . . . . 5.34 0.0 5.34 1 1
2377 1 . . . . . 3.28 0.0 3.28 1 1
2378 1 . . . . . 5.0 0.0 5.0 1 1
2379 1 . . . . . 3.91 0.0 3.91 1 1
2380 1 . . . . . 5.32 0.0 5.32 1 1
2381 1 . . . . . 4.91 0.0 4.91 1 1
2382 1 . . . . . 4.73 0.0 4.73 1 1
2383 1 . . . . . 3.93 0.0 3.93 1 1
2384 1 . . . . . 4.73 0.0 4.73 1 1
2385 1 . . . . . 4.36 0.0 4.36 1 1
2386 1 . . . . . 4.58 0.0 4.58 1 1
2387 1 . . . . . 4.33 0.0 4.33 1 1
2388 1 . . . . . 3.06 0.0 3.06 1 1
2389 1 . . . . . 3.61 0.0 3.61 1 1
2390 1 . . . . . 3.62 0.0 3.62 1 1
2391 1 . . . . . 5.08 0.0 5.08 1 1
2392 1 . . . . . 5.1 0.0 5.1 1 1
2393 1 . . . . . 4.21 0.0 4.21 1 1
2394 1 . . . . . 4.63 0.0 4.63 1 1
2395 1 . . . . . 4.62 0.0 4.62 1 1
2396 1 . . . . . 5.18 0.0 5.18 1 1
2397 1 . . . . . 5.34 0.0 5.34 1 1
2398 1 . . . . . 4.17 0.0 4.17 1 1
2399 1 . . . . . 3.49 0.0 3.49 1 1
2400 1 . . . . . 4.72 0.0 4.72 1 1
2401 1 . . . . . 4.72 0.0 4.72 1 1
2402 1 . . . . . 3.5 0.0 3.5 1 1
2403 1 . . . . . 3.5 0.0 3.5 1 1
2404 1 . . . . . 3.76 0.0 3.76 1 1
2405 1 . . . . . 4.72 0.0 4.72 1 1
2406 1 . . . . . 4.63 0.0 4.63 1 1
2407 1 . . . . . 5.5 0.0 5.5 1 1
2408 1 . . . . . 4.73 0.0 4.73 1 1
2409 1 . . . . . 5.35 0.0 5.35 1 1
2410 1 . . . . . 5.5 0.0 5.5 1 1
2411 1 . . . . . 3.5 0.0 3.5 1 1
2412 1 . . . . . 4.25 0.0 4.25 1 1
2413 1 . . . . . 4.31 0.0 4.31 1 1
2414 1 . . . . . 4.25 0.0 4.25 1 1
2415 1 . . . . . 3.6 0.0 3.6 1 1
2416 1 . . . . . 3.51 0.0 3.51 1 1
2417 1 . . . . . 5.25 0.0 5.25 1 1
2418 1 . . . . . 4.32 0.0 4.32 1 1
2419 1 . . . . . 4.32 0.0 4.32 1 1
2420 1 . . . . . 2.94 0.0 2.94 1 1
2421 1 . . . . . 3.31 0.0 3.31 1 1
2422 1 . . . . . 5.48 0.0 5.48 1 1
2423 1 . . . . . 4.56 0.0 4.56 1 1
2424 1 . . . . . 4.87 0.0 4.87 1 1
2425 1 . . . . . 4.19 0.0 4.19 1 1
2426 1 . . . . . 5.12 0.0 5.12 1 1
2427 1 . . . . . 4.02 0.0 4.02 1 1
2428 1 . . . . . 4.43 0.0 4.43 1 1
2429 1 . . . . . 3.51 0.0 3.51 1 1
2430 1 . . . . . 4.21 0.0 4.21 1 1
2431 1 . . . . . 3.32 0.0 3.32 1 1
2432 1 . . . . . 4.52 0.0 4.52 1 1
2433 1 . . . . . 4.33 0.0 4.33 1 1
2434 1 . . . . . 4.77 0.0 4.77 1 1
2435 1 . . . . . 4.84 0.0 4.84 1 1
2436 1 . . . . . 2.9 0.0 2.9 1 1
2437 1 . . . . . 4.2 0.0 4.2 1 1
2438 1 . . . . . 3.28 0.0 3.28 1 1
2439 1 . . . . . 4.2 0.0 4.2 1 1
2440 1 . . . . . 3.98 0.0 3.98 1 1
2441 1 . . . . . 3.47 0.0 3.47 1 1
2442 1 . . . . . 5.32 0.0 5.32 1 1
2443 1 . . . . . 4.75 0.0 4.75 1 1
2444 1 . . . . . 4.34 0.0 4.34 1 1
2445 1 . . . . . 4.38 0.0 4.38 1 1
2446 1 . . . . . 4.23 0.0 4.23 1 1
2447 1 . . . . . 3.16 0.0 3.16 1 1
2448 1 . . . . . 4.23 0.0 4.23 1 1
2449 1 . . . . . 4.24 0.0 4.24 1 1
2450 1 . . . . . 4.4 0.0 4.4 1 1
2451 1 . . . . . 3.81 0.0 3.81 1 1
2452 1 . . . . . 3.49 0.0 3.49 1 1
2453 1 . . . . . 5.1 0.0 5.1 1 1
2454 1 . . . . . 5.5 0.0 5.5 1 1
2455 1 . . . . . 2.88 0.0 2.88 1 1
2456 1 . . . . . 2.88 0.0 2.88 1 1
2457 1 . . . . . 3.62 0.0 3.62 1 1
2458 1 . . . . . 4.79 0.0 4.79 1 1
2459 1 . . . . . 4.15 0.0 4.15 1 1
2460 1 . . . . . 4.32 0.0 4.32 1 1
2461 1 . . . . . 5.22 0.0 5.22 1 1
2462 1 . . . . . 5.42 0.0 5.42 1 1
2463 1 . . . . . 3.81 0.0 3.81 1 1
2464 1 . . . . . 4.02 0.0 4.02 1 1
2465 1 . . . . . 3.63 0.0 3.63 1 1
2466 1 . . . . . 3.99 0.0 3.99 1 1
2467 1 . . . . . 3.99 0.0 3.99 1 1
2468 1 . . . . . 4.44 0.0 4.44 1 1
2469 1 . . . . . 3.36 0.0 3.36 1 1
2470 1 . . . . . 4.89 0.0 4.89 1 1
2471 1 . . . . . 5.5 0.0 5.5 1 1
2472 1 . . . . . 3.44 0.0 3.44 1 1
2473 1 . . . . . 3.56 0.0 3.56 1 1
2474 1 . . . . . 4.76 0.0 4.76 1 1
2475 1 . . . . . 3.82 0.0 3.82 1 1
2476 1 . . . . . 4.0 0.0 4.0 1 1
2477 1 . . . . . 3.94 0.0 3.94 1 1
2478 1 . . . . . 5.15 0.0 5.15 1 1
2479 1 . . . . . 3.97 0.0 3.97 1 1
2480 1 . . . . . 4.63 0.0 4.63 1 1
2481 1 . . . . . 3.18 0.0 3.18 1 1
2482 1 . . . . . 4.47 0.0 4.47 1 1
2483 1 . . . . . 4.02 0.0 4.02 1 1
2484 1 . . . . . 3.75 0.0 3.75 1 1
2485 1 . . . . . 3.54 0.0 3.54 1 1
2486 1 . . . . . 5.17 0.0 5.17 1 1
2487 1 . . . . . 4.9 0.0 4.9 1 1
2488 1 . . . . . 4.07 0.0 4.07 1 1
2489 1 . . . . . 5.5 0.0 5.5 1 1
2490 1 . . . . . 5.5 0.0 5.5 1 1
2491 1 . . . . . 3.56 0.0 3.56 1 1
2492 1 . . . . . 5.32 0.0 5.32 1 1
2493 1 . . . . . 4.96 0.0 4.96 1 1
2494 1 . . . . . 5.5 0.0 5.5 1 1
2495 1 . . . . . 3.41 0.0 3.41 1 1
2496 1 . . . . . 3.62 0.0 3.62 1 1
2497 1 . . . . . 3.06 0.0 3.06 1 1
2498 1 . . . . . 4.66 0.0 4.66 1 1
2499 1 . . . . . 4.07 0.0 4.07 1 1
2500 1 . . . . . 4.79 0.0 4.79 1 1
2501 1 . . . . . 3.61 0.0 3.61 1 1
2502 1 . . . . . 4.62 0.0 4.62 1 1
2503 1 . . . . . 5.23 0.0 5.23 1 1
2504 1 . . . . . 4.04 0.0 4.04 1 1
2505 1 . . . . . 3.48 0.0 3.48 1 1
2506 1 . . . . . 4.12 0.0 4.12 1 1
2507 1 . . . . . 3.28 0.0 3.28 1 1
2508 1 . . . . . 4.1 0.0 4.1 1 1
2509 1 . . . . . 3.49 0.0 3.49 1 1
2510 1 . . . . . 5.24 0.0 5.24 1 1
2511 1 . . . . . 4.83 0.0 4.83 1 1
2512 1 . . . . . 3.7 0.0 3.7 1 1
2513 1 . . . . . 5.5 0.0 5.5 1 1
2514 1 . . . . . 3.31 0.0 3.31 1 1
2515 1 . . . . . 5.5 0.0 5.5 1 1
2516 1 . . . . . 4.64 0.0 4.64 1 1
2517 1 . . . . . 2.85 0.0 2.85 1 1
2518 1 . . . . . 4.06 0.0 4.06 1 1
2519 1 . . . . . 3.51 0.0 3.51 1 1
2520 1 . . . . . 4.21 0.0 4.21 1 1
2521 1 . . . . . 5.21 0.0 5.21 1 1
2522 1 . . . . . 5.13 0.0 5.13 1 1
2523 1 . . . . . 5.14 0.0 5.14 1 1
2524 1 . . . . . 3.44 0.0 3.44 1 1
2525 1 . . . . . 4.6 0.0 4.6 1 1
2526 1 . . . . . 4.5 0.0 4.5 1 1
2527 1 . . . . . 3.79 0.0 3.79 1 1
2528 1 . . . . . 3.72 0.0 3.72 1 1
2529 1 . . . . . 3.35 0.0 3.35 1 1
2530 1 . . . . . 3.85 0.0 3.85 1 1
2531 1 . . . . . 5.5 0.0 5.5 1 1
2532 1 . . . . . 3.55 0.0 3.55 1 1
2533 1 . . . . . 5.26 0.0 5.26 1 1
2534 1 . . . . . 5.35 0.0 5.35 1 1
2535 1 . . . . . 3.95 0.0 3.95 1 1
2536 1 . . . . . 4.15 0.0 4.15 1 1
2537 1 . . . . . 4.35 0.0 4.35 1 1
2538 1 . . . . . 4.35 0.0 4.35 1 1
2539 1 . . . . . 4.6 0.0 4.6 1 1
2540 1 . . . . . 4.27 0.0 4.27 1 1
2541 1 . . . . . 3.18 0.0 3.18 1 1
2542 1 . . . . . 3.85 0.0 3.85 1 1
2543 1 . . . . . 3.91 0.0 3.91 1 1
2544 1 . . . . . 3.22 0.0 3.22 1 1
2545 1 . . . . . 3.91 0.0 3.91 1 1
2546 1 . . . . . 4.11 0.0 4.11 1 1
2547 1 . . . . . 3.64 0.0 3.64 1 1
2548 1 . . . . . 4.41 0.0 4.41 1 1
2549 1 . . . . . 3.4 0.0 3.4 1 1
2550 1 . . . . . 2.68 0.0 2.68 1 1
2551 1 . . . . . 3.4 0.0 3.4 1 1
2552 1 . . . . . 3.94 0.0 3.94 1 1
2553 1 . . . . . 3.73 0.0 3.73 1 1
2554 1 . . . . . 4.2 0.0 4.2 1 1
2555 1 . . . . . 4.05 0.0 4.05 1 1
2556 1 . . . . . 4.24 0.0 4.24 1 1
2557 1 . . . . . 4.22 0.0 4.22 1 1
2558 1 . . . . . 3.35 0.0 3.35 1 1
2559 1 . . . . . 2.67 0.0 2.67 1 1
2560 1 . . . . . 3.35 0.0 3.35 1 1
2561 1 . . . . . 2.89 0.0 2.89 1 1
2562 1 . . . . . 3.5 0.0 3.5 1 1
2563 1 . . . . . 5.5 0.0 5.5 1 1
2564 1 . . . . . 5.19 0.0 5.19 1 1
2565 1 . . . . . 3.37 0.0 3.37 1 1
2566 1 . . . . . 2.75 0.0 2.75 1 1
2567 1 . . . . . 3.37 0.0 3.37 1 1
2568 1 . . . . . 3.89 0.0 3.89 1 1
2569 1 . . . . . 4.12 0.0 4.12 1 1
2570 1 . . . . . 4.25 0.0 4.25 1 1
2571 1 . . . . . 4.34 0.0 4.34 1 1
2572 1 . . . . . 3.28 0.0 3.28 1 1
2573 1 . . . . . 3.92 0.0 3.92 1 1
2574 1 . . . . . 4.07 0.0 4.07 1 1
2575 1 . . . . . 4.07 0.0 4.07 1 1
2576 1 . . . . . 5.4 0.0 5.4 1 1
2577 1 . . . . . 3.13 0.0 3.13 1 1
2578 1 . . . . . 3.58 0.0 3.58 1 1
2579 1 . . . . . 4.25 0.0 4.25 1 1
2580 1 . . . . . 3.33 0.0 3.33 1 1
2581 1 . . . . . 4.09 0.0 4.09 1 1
2582 1 . . . . . 4.73 0.0 4.73 1 1
2583 1 . . . . . 3.33 0.0 3.33 1 1
2584 1 . . . . . 4.43 0.0 4.43 1 1
2585 1 . . . . . 4.92 0.0 4.92 1 1
2586 1 . . . . . 5.34 0.0 5.34 1 1
2587 1 . . . . . 5.44 0.0 5.44 1 1
2588 1 . . . . . 3.13 0.0 3.13 1 1
2589 1 . . . . . 4.03 0.0 4.03 1 1
2590 1 . . . . . 2.92 0.0 2.92 1 1
2591 1 . . . . . 4.03 0.0 4.03 1 1
2592 1 . . . . . 3.39 0.0 3.39 1 1
2593 1 . . . . . 4.55 0.0 4.55 1 1
2594 1 . . . . . 4.6 0.0 4.6 1 1
2595 1 . . . . . 3.15 0.0 3.15 1 1
2596 1 . . . . . 2.74 0.0 2.74 1 1
2597 1 . . . . . 3.15 0.0 3.15 1 1
2598 1 . . . . . 3.5 0.0 3.5 1 1
2599 1 . . . . . 4.55 0.0 4.55 1 1
2600 1 . . . . . 4.01 0.0 4.01 1 1
2601 1 . . . . . 4.19 0.0 4.19 1 1
2602 1 . . . . . 4.7 0.0 4.7 1 1
2603 1 . . . . . 3.77 0.0 3.77 1 1
2604 1 . . . . . 4.46 0.0 4.46 1 1
2605 1 . . . . . 4.82 0.0 4.82 1 1
2606 1 . . . . . 3.45 0.0 3.45 1 1
2607 1 . . . . . 5.08 0.0 5.08 1 1
2608 1 . . . . . 3.55 0.0 3.55 1 1
2609 1 . . . . . 3.78 0.0 3.78 1 1
2610 1 . . . . . 4.65 0.0 4.65 1 1
2611 1 . . . . . 4.36 0.0 4.36 1 1
2612 1 . . . . . 3.89 0.0 3.89 1 1
2613 1 . . . . . 5.38 0.0 5.38 1 1
2614 1 . . . . . 4.01 0.0 4.01 1 1
2615 1 . . . . . 2.94 0.0 2.94 1 1
2616 1 . . . . . 4.13 0.0 4.13 1 1
2617 1 . . . . . 4.64 0.0 4.64 1 1
2618 1 . . . . . 4.13 0.0 4.13 1 1
2619 1 . . . . . 4.64 0.0 4.64 1 1
2620 1 . . . . . 3.36 0.0 3.36 1 1
2621 1 . . . . . 3.5 0.0 3.5 1 1
2622 1 . . . . . 3.97 0.0 3.97 1 1
2623 1 . . . . . 4.4 0.0 4.4 1 1
2624 1 . . . . . 3.68 0.0 3.68 1 1
2625 1 . . . . . 4.39 0.0 4.39 1 1
2626 1 . . . . . 3.96 0.0 3.96 1 1
2627 1 . . . . . 4.32 0.0 4.32 1 1
2628 1 . . . . . 4.86 0.0 4.86 1 1
2629 1 . . . . . 3.54 0.0 3.54 1 1
2630 1 . . . . . 4.67 0.0 4.67 1 1
2631 1 . . . . . 3.95 0.0 3.95 1 1
2632 1 . . . . . 4.67 0.0 4.67 1 1
2633 1 . . . . . 3.77 0.0 3.77 1 1
2634 1 . . . . . 4.02 0.0 4.02 1 1
2635 1 . . . . . 5.5 0.0 5.5 1 1
2636 1 . . . . . 4.01 0.0 4.01 1 1
2637 1 . . . . . 3.82 0.0 3.82 1 1
2638 1 . . . . . 4.99 0.0 4.99 1 1
2639 1 . . . . . 5.24 0.0 5.24 1 1
2640 1 . . . . . 3.72 0.0 3.72 1 1
2641 1 . . . . . 3.72 0.0 3.72 1 1
2642 1 . . . . . 3.96 0.0 3.96 1 1
2643 1 . . . . . 4.94 0.0 4.94 1 1
2644 1 . . . . . 3.63 0.0 3.63 1 1
2645 1 . . . . . 5.41 0.0 5.41 1 1
2646 1 . . . . . 4.72 0.0 4.72 1 1
2647 1 . . . . . 5.37 0.0 5.37 1 1
2648 1 . . . . . 3.95 0.0 3.95 1 1
2649 1 . . . . . 5.37 0.0 5.37 1 1
2650 1 . . . . . 4.86 0.0 4.86 1 1
2651 1 . . . . . 5.5 0.0 5.5 1 1
2652 1 . . . . . 5.44 0.0 5.44 1 1
2653 1 . . . . . 3.75 0.0 3.75 1 1
2654 1 . . . . . 4.59 0.0 4.59 1 1
2655 1 . . . . . 4.75 0.0 4.75 1 1
2656 1 . . . . . 4.26 0.0 4.26 1 1
2657 1 . . . . . 3.51 0.0 3.51 1 1
2658 1 . . . . . 4.68 0.0 4.68 1 1
2659 1 . . . . . 3.61 0.0 3.61 1 1
2660 1 . . . . . 5.08 0.0 5.08 1 1
2661 1 . . . . . 4.22 0.0 4.22 1 1
2662 1 . . . . . 4.22 0.0 4.22 1 1
2663 1 . . . . . 4.5 0.0 4.5 1 1
2664 1 . . . . . 5.44 0.0 5.44 1 1
2665 1 . . . . . 3.7 0.0 3.7 1 1
2666 1 . . . . . 3.79 0.0 3.79 1 1
2667 1 . . . . . 3.76 0.0 3.76 1 1
2668 1 . . . . . 3.23 0.0 3.23 1 1
2669 1 . . . . . 3.76 0.0 3.76 1 1
2670 1 . . . . . 4.21 0.0 4.21 1 1
2671 1 . . . . . 3.68 0.0 3.68 1 1
2672 1 . . . . . 4.58 0.0 4.58 1 1
2673 1 . . . . . 5.5 0.0 5.5 1 1
2674 1 . . . . . 4.94 0.0 4.94 1 1
2675 1 . . . . . 3.6 0.0 3.6 1 1
2676 1 . . . . . 3.02 0.0 3.02 1 1
2677 1 . . . . . 3.6 0.0 3.6 1 1
2678 1 . . . . . 4.67 0.0 4.67 1 1
2679 1 . . . . . 3.5 0.0 3.5 1 1
2680 1 . . . . . 4.85 0.0 4.85 1 1
2681 1 . . . . . 4.35 0.0 4.35 1 1
2682 1 . . . . . 3.52 0.0 3.52 1 1
2683 1 . . . . . 3.52 0.0 3.52 1 1
2684 1 . . . . . 3.77 0.0 3.77 1 1
2685 1 . . . . . 5.44 0.0 5.44 1 1
2686 1 . . . . . 3.11 0.0 3.11 1 1
2687 1 . . . . . 4.1 0.0 4.1 1 1
2688 1 . . . . . 4.74 0.0 4.74 1 1
2689 1 . . . . . 5.5 0.0 5.5 1 1
2690 1 . . . . . 4.64 0.0 4.64 1 1
2691 1 . . . . . 4.14 0.0 4.14 1 1
2692 1 . . . . . 4.74 0.0 4.74 1 1
2693 1 . . . . . 3.05 0.0 3.05 1 1
2694 1 . . . . . 5.5 0.0 5.5 1 1
2695 1 . . . . . 5.5 0.0 5.5 1 1
2696 1 . . . . . 5.39 0.0 5.39 1 1
2697 1 . . . . . 3.58 0.0 3.58 1 1
2698 1 . . . . . 3.69 0.0 3.69 1 1
2699 1 . . . . . 4.54 0.0 4.54 1 1
2700 1 . . . . . 3.77 0.0 3.77 1 1
2701 1 . . . . . 4.54 0.0 4.54 1 1
2702 1 . . . . . 3.9 0.0 3.9 1 1
2703 1 . . . . . 4.18 0.0 4.18 1 1
2704 1 . . . . . 4.86 0.0 4.86 1 1
2705 1 . . . . . 5.5 0.0 5.5 1 1
2706 1 . . . . . 4.54 0.0 4.54 1 1
2707 1 . . . . . 4.54 0.0 4.54 1 1
2708 1 . . . . . 4.32 0.0 4.32 1 1
2709 1 . . . . . 4.01 0.0 4.01 1 1
2710 1 . . . . . 4.72 0.0 4.72 1 1
2711 1 . . . . . 4.53 0.0 4.53 1 1
2712 1 . . . . . 3.29 0.0 3.29 1 1
2713 1 . . . . . 3.78 0.0 3.78 1 1
2714 1 . . . . . 5.0 0.0 5.0 1 1
2715 1 . . . . . 5.5 0.0 5.5 1 1
2716 1 . . . . . 3.21 0.0 3.21 1 1
2717 1 . . . . . 4.39 0.0 4.39 1 1
2718 1 . . . . . 4.39 0.0 4.39 1 1
2719 1 . . . . . 4.38 0.0 4.38 1 1
2720 1 . . . . . 4.55 0.0 4.55 1 1
2721 1 . . . . . 4.62 0.0 4.62 1 1
2722 1 . . . . . 5.35 0.0 5.35 1 1
2723 1 . . . . . 5.1 0.0 5.1 1 1
2724 1 . . . . . 5.26 0.0 5.26 1 1
2725 1 . . . . . 4.54 0.0 4.54 1 1
2726 1 . . . . . 5.26 0.0 5.26 1 1
2727 1 . . . . . 3.8 0.0 3.8 1 1
2728 1 . . . . . 3.29 0.0 3.29 1 1
2729 1 . . . . . 4.19 0.0 4.19 1 1
2730 1 . . . . . 3.48 0.0 3.48 1 1
2731 1 . . . . . 4.19 0.0 4.19 1 1
2732 1 . . . . . 4.29 0.0 4.29 1 1
2733 1 . . . . . 3.81 0.0 3.81 1 1
2734 1 . . . . . 4.16 0.0 4.16 1 1
2735 1 . . . . . 5.39 0.0 5.39 1 1
2736 1 . . . . . 5.5 0.0 5.5 1 1
2737 1 . . . . . 5.5 0.0 5.5 1 1
2738 1 . . . . . 3.27 0.0 3.27 1 1
2739 1 . . . . . 3.59 0.0 3.59 1 1
2740 1 . . . . . 4.16 0.0 4.16 1 1
2741 1 . . . . . 4.98 0.0 4.98 1 1
2742 1 . . . . . 3.64 0.0 3.64 1 1
2743 1 . . . . . 4.09 0.0 4.09 1 1
2744 1 . . . . . 3.5 0.0 3.5 1 1
2745 1 . . . . . 4.09 0.0 4.09 1 1
2746 1 . . . . . 4.48 0.0 4.48 1 1
2747 1 . . . . . 3.68 0.0 3.68 1 1
2748 1 . . . . . 4.21 0.0 4.21 1 1
2749 1 . . . . . 4.96 0.0 4.96 1 1
2750 1 . . . . . 5.5 0.0 5.5 1 1
2751 1 . . . . . 4.28 0.0 4.28 1 1
2752 1 . . . . . 3.28 0.0 3.28 1 1
2753 1 . . . . . 4.28 0.0 4.28 1 1
2754 1 . . . . . 4.64 0.0 4.64 1 1
2755 1 . . . . . 4.27 0.0 4.27 1 1
2756 1 . . . . . 4.74 0.0 4.74 1 1
2757 1 . . . . . 4.36 0.0 4.36 1 1
2758 1 . . . . . 4.18 0.0 4.18 1 1
2759 1 . . . . . 5.22 0.0 5.22 1 1
2760 1 . . . . . 3.84 0.0 3.84 1 1
2761 1 . . . . . 3.84 0.0 3.84 1 1
2762 1 . . . . . 5.28 0.0 5.28 1 1
2763 1 . . . . . 4.58 0.0 4.58 1 1
2764 1 . . . . . 5.03 0.0 5.03 1 1
2765 1 . . . . . 3.85 0.0 3.85 1 1
2766 1 . . . . . 5.27 0.0 5.27 1 1
2767 1 . . . . . 4.52 0.0 4.52 1 1
2768 1 . . . . . 4.96 0.0 4.96 1 1
2769 1 . . . . . 4.28 0.0 4.28 1 1
2770 1 . . . . . 5.33 0.0 5.33 1 1
2771 1 . . . . . 4.48 0.0 4.48 1 1
2772 1 . . . . . 3.92 0.0 3.92 1 1
2773 1 . . . . . 5.44 0.0 5.44 1 1
2774 1 . . . . . 4.25 0.0 4.25 1 1
2775 1 . . . . . 4.37 0.0 4.37 1 1
2776 1 . . . . . 3.94 0.0 3.94 1 1
2777 1 . . . . . 3.31 0.0 3.31 1 1
2778 1 . . . . . 5.22 0.0 5.22 1 1
2779 1 . . . . . 5.39 0.0 5.39 1 1
2780 1 . . . . . 5.33 0.0 5.33 1 1
2781 1 . . . . . 6.3 0.0 6.3 1 1
2782 1 . . . . . 6.3 0.0 6.3 1 1
2783 1 . . . . . 3.77 0.0 3.77 1 1
2784 1 . . . . . 5.22 0.0 5.22 1 1
2785 1 . . . . . 5.39 0.0 5.39 1 1
2786 1 . . . . . 5.33 0.0 5.33 1 1
2787 1 . . . . . 6.3 0.0 6.3 1 1
2788 1 . . . . . 6.3 0.0 6.3 1 1
2789 1 . . . . . 3.77 0.0 3.77 1 1
2790 1 . . . . . 3.78 0.0 3.78 1 1
2791 1 . . . . . 3.65 0.0 3.65 1 1
2792 1 . . . . . 4.83 0.0 4.83 1 1
2793 1 . . . . . 5.5 0.0 5.5 1 1
2794 1 . . . . . 5.5 0.0 5.5 1 1
2795 1 . . . . . 5.5 0.0 5.5 1 1
2796 1 . . . . . 5.22 0.0 5.22 1 1
2797 1 . . . . . 4.45 0.0 4.45 1 1
2798 1 . . . . . 5.03 0.0 5.03 1 1
2799 1 . . . . . 4.97 0.0 4.97 1 1
2800 1 . . . . . 5.5 0.0 5.5 1 1
2801 1 . . . . . 4.74 0.0 4.74 1 1
2802 1 . . . . . 5.05 0.0 5.05 1 1
2803 1 . . . . . 4.37 0.0 4.37 1 1
2804 1 . . . . . 5.05 0.0 5.05 1 1
2805 1 . . . . . 5.05 0.0 5.05 1 1
2806 1 . . . . . 4.23 0.0 4.23 1 1
2807 1 . . . . . 4.62 0.0 4.62 1 1
2808 1 . . . . . 4.29 0.0 4.29 1 1
2809 1 . . . . . 4.08 0.0 4.08 1 1
2810 1 . . . . . 3.94 0.0 3.94 1 1
2811 1 . . . . . 4.55 0.0 4.55 1 1
2812 1 . . . . . 4.95 0.0 4.95 1 1
2813 1 . . . . . 4.36 0.0 4.36 1 1
2814 1 . . . . . 4.15 0.0 4.15 1 1
2815 1 . . . . . 5.48 0.0 5.48 1 1
2816 1 . . . . . 4.54 0.0 4.54 1 1
2817 1 . . . . . 4.75 0.0 4.75 1 1
2818 1 . . . . . 4.09 0.0 4.09 1 1
2819 1 . . . . . 4.75 0.0 4.75 1 1
2820 1 . . . . . 4.54 0.0 4.54 1 1
2821 1 . . . . . 4.83 0.0 4.83 1 1
2822 1 . . . . . 3.59 0.0 3.59 1 1
2823 1 . . . . . 5.32 0.0 5.32 1 1
2824 1 . . . . . 5.5 0.0 5.5 1 1
2825 1 . . . . . 4.28 0.0 4.28 1 1
2826 1 . . . . . 5.5 0.0 5.5 1 1
2827 1 . . . . . 4.28 0.0 4.28 1 1
2828 1 . . . . . 4.01 0.0 4.01 1 1
2829 1 . . . . . 3.33 0.0 3.33 1 1
2830 1 . . . . . 3.33 0.0 3.33 1 1
2831 1 . . . . . 3.29 0.0 3.29 1 1
2832 1 . . . . . 3.88 0.0 3.88 1 1
2833 1 . . . . . 5.06 0.0 5.06 1 1
2834 1 . . . . . 5.34 0.0 5.34 1 1
2835 1 . . . . . 3.99 0.0 3.99 1 1
2836 1 . . . . . 3.99 0.0 3.99 1 1
2837 1 . . . . . 2.96 0.0 2.96 1 1
2838 1 . . . . . 4.66 0.0 4.66 1 1
2839 1 . . . . . 5.1 0.0 5.1 1 1
2840 1 . . . . . 3.08 0.0 3.08 1 1
2841 1 . . . . . 4.43 0.0 4.43 1 1
2842 1 . . . . . 4.63 0.0 4.63 1 1
2843 1 . . . . . 2.4 0.0 2.4 1 1
2844 1 . . . . . 4.15 0.0 4.15 1 1
2845 1 . . . . . 5.29 0.0 5.29 1 1
2846 1 . . . . . 3.55 0.0 3.55 1 1
2847 1 . . . . . 2.93 0.0 2.93 1 1
2848 1 . . . . . 3.36 0.0 3.36 1 1
2849 1 . . . . . 4.21 0.0 4.21 1 1
2850 1 . . . . . 3.36 0.0 3.36 1 1
2851 1 . . . . . 4.21 0.0 4.21 1 1
2852 1 . . . . . 4.19 0.0 4.19 1 1
2853 1 . . . . . 5.35 0.0 5.35 1 1
2854 1 . . . . . 3.96 0.0 3.96 1 1
2855 1 . . . . . 3.47 0.0 3.47 1 1
2856 1 . . . . . 3.96 0.0 3.96 1 1
2857 1 . . . . . 4.61 0.0 4.61 1 1
2858 1 . . . . . 5.5 0.0 5.5 1 1
2859 1 . . . . . 3.7 0.0 3.7 1 1
2860 1 . . . . . 5.03 0.0 5.03 1 1
2861 1 . . . . . 3.88 0.0 3.88 1 1
2862 1 . . . . . 3.61 0.0 3.61 1 1
2863 1 . . . . . 3.13 0.0 3.13 1 1
2864 1 . . . . . 3.61 0.0 3.61 1 1
2865 1 . . . . . 3.94 0.0 3.94 1 1
2866 1 . . . . . 5.08 0.0 5.08 1 1
2867 1 . . . . . 4.66 0.0 4.66 1 1
2868 1 . . . . . 3.82 0.0 3.82 1 1
2869 1 . . . . . 5.5 0.0 5.5 1 1
2870 1 . . . . . 4.04 0.0 4.04 1 1
2871 1 . . . . . 5.5 0.0 5.5 1 1
2872 1 . . . . . 5.5 0.0 5.5 1 1
2873 1 . . . . . 5.37 0.0 5.37 1 1
2874 1 . . . . . 3.97 0.0 3.97 1 1
2875 1 . . . . . 4.73 0.0 4.73 1 1
2876 1 . . . . . 5.36 0.0 5.36 1 1
2877 1 . . . . . 4.92 0.0 4.92 1 1
2878 1 . . . . . 3.84 0.0 3.84 1 1
2879 1 . . . . . 4.49 0.0 4.49 1 1
2880 1 . . . . . 4.79 0.0 4.79 1 1
2881 1 . . . . . 4.95 0.0 4.95 1 1
2882 1 . . . . . 4.79 0.0 4.79 1 1
2883 1 . . . . . 5.5 0.0 5.5 1 1
2884 1 . . . . . 4.71 0.0 4.71 1 1
2885 1 . . . . . 5.02 0.0 5.02 1 1
2886 1 . . . . . 4.74 0.0 4.74 1 1
2887 1 . . . . . 3.88 0.0 3.88 1 1
2888 1 . . . . . 4.74 0.0 4.74 1 1
2889 1 . . . . . 3.18 0.0 3.18 1 1
2890 1 . . . . . 4.61 0.0 4.61 1 1
2891 1 . . . . . 4.5 0.0 4.5 1 1
2892 1 . . . . . 4.59 0.0 4.59 1 1
2893 1 . . . . . 4.13 0.0 4.13 1 1
2894 1 . . . . . 3.92 0.0 3.92 1 1
2895 1 . . . . . 4.98 0.0 4.98 1 1
2896 1 . . . . . 4.22 0.0 4.22 1 1
2897 1 . . . . . 4.04 0.0 4.04 1 1
2898 1 . . . . . 4.99 0.0 4.99 1 1
2899 1 . . . . . 4.54 0.0 4.54 1 1
2900 1 . . . . . 4.43 0.0 4.43 1 1
2901 1 . . . . . 5.28 0.0 5.28 1 1
2902 1 . . . . . 5.34 0.0 5.34 1 1
2903 1 . . . . . 3.09 0.0 3.09 1 1
2904 1 . . . . . 3.5 0.0 3.5 1 1
2905 1 . . . . . 3.72 0.0 3.72 1 1
2906 1 . . . . . 4.34 0.0 4.34 1 1
2907 1 . . . . . 4.63 0.0 4.63 1 1
2908 1 . . . . . 3.7 0.0 3.7 1 1
2909 1 . . . . . 4.71 0.0 4.71 1 1
2910 1 . . . . . 5.01 0.0 5.01 1 1
2911 1 . . . . . 4.07 0.0 4.07 1 1
2912 1 . . . . . 5.27 0.0 5.27 1 1
2913 1 . . . . . 4.67 0.0 4.67 1 1
2914 1 . . . . . 3.94 0.0 3.94 1 1
2915 1 . . . . . 4.74 0.0 4.74 1 1
2916 1 . . . . . 3.58 0.0 3.58 1 1
2917 1 . . . . . 3.89 0.0 3.89 1 1
2918 1 . . . . . 2.88 0.0 2.88 1 1
2919 1 . . . . . 5.16 0.0 5.16 1 1
2920 1 . . . . . 4.16 0.0 4.16 1 1
2921 1 . . . . . 5.33 0.0 5.33 1 1
2922 1 . . . . . 4.97 0.0 4.97 1 1
2923 1 . . . . . 4.01 0.0 4.01 1 1
2924 1 . . . . . 4.21 0.0 4.21 1 1
2925 1 . . . . . 4.48 0.0 4.48 1 1
2926 1 . . . . . 4.7 0.0 4.7 1 1
2927 1 . . . . . 3.47 0.0 3.47 1 1
2928 1 . . . . . 3.88 0.0 3.88 1 1
2929 1 . . . . . 4.96 0.0 4.96 1 1
2930 1 . . . . . 4.96 0.0 4.96 1 1
2931 1 . . . . . 4.56 0.0 4.56 1 1
2932 1 . . . . . 3.59 0.0 3.59 1 1
2933 1 . . . . . 4.28 0.0 4.28 1 1
2934 1 . . . . . 3.98 0.0 3.98 1 1
2935 1 . . . . . 3.4 0.0 3.4 1 1
2936 1 . . . . . 3.98 0.0 3.98 1 1
2937 1 . . . . . 3.98 0.0 3.98 1 1
2938 1 . . . . . 3.57 0.0 3.57 1 1
2939 1 . . . . . 3.62 0.0 3.62 1 1
2940 1 . . . . . 3.72 0.0 3.72 1 1
2941 1 . . . . . 3.54 0.0 3.54 1 1
2942 1 . . . . . 4.13 0.0 4.13 1 1
2943 1 . . . . . 4.46 0.0 4.46 1 1
2944 1 . . . . . 4.31 0.0 4.31 1 1
2945 1 . . . . . 4.5 0.0 4.5 1 1
2946 1 . . . . . 2.41 0.0 2.41 1 1
2947 1 . . . . . 5.02 0.0 5.02 1 1
2948 1 . . . . . 5.46 0.0 5.46 1 1
2949 1 . . . . . 4.34 0.0 4.34 1 1
2950 1 . . . . . 4.64 0.0 4.64 1 1
2951 1 . . . . . 3.79 0.0 3.79 1 1
2952 1 . . . . . 4.45 0.0 4.45 1 1
2953 1 . . . . . 4.56 0.0 4.56 1 1
2954 1 . . . . . 3.51 0.0 3.51 1 1
2955 1 . . . . . 4.1 0.0 4.1 1 1
2956 1 . . . . . 3.91 0.0 3.91 1 1
2957 1 . . . . . 5.09 0.0 5.09 1 1
2958 1 . . . . . 5.5 0.0 5.5 1 1
2959 1 . . . . . 5.06 0.0 5.06 1 1
2960 1 . . . . . 4.56 0.0 4.56 1 1
2961 1 . . . . . 5.5 0.0 5.5 1 1
2962 1 . . . . . 5.5 0.0 5.5 1 1
2963 1 . . . . . 4.63 0.0 4.63 1 1
2964 1 . . . . . 4.32 0.0 4.32 1 1
2965 1 . . . . . 3.76 0.0 3.76 1 1
2966 1 . . . . . 4.77 0.0 4.77 1 1
2967 1 . . . . . 4.34 0.0 4.34 1 1
2968 1 . . . . . 5.5 0.0 5.5 1 1
2969 1 . . . . . 4.21 0.0 4.21 1 1
2970 1 . . . . . 3.77 0.0 3.77 1 1
2971 1 . . . . . 3.57 0.0 3.57 1 1
2972 1 . . . . . 3.91 0.0 3.91 1 1
2973 1 . . . . . 5.5 0.0 5.5 1 1
2974 1 . . . . . 4.36 0.0 4.36 1 1
2975 1 . . . . . 5.03 0.0 5.03 1 1
2976 1 . . . . . 3.68 0.0 3.68 1 1
2977 1 . . . . . 5.05 0.0 5.05 1 1
2978 1 . . . . . 4.06 0.0 4.06 1 1
2979 1 . . . . . 4.11 0.0 4.11 1 1
2980 1 . . . . . 4.47 0.0 4.47 1 1
2981 1 . . . . . 4.21 0.0 4.21 1 1
2982 1 . . . . . 4.45 0.0 4.45 1 1
2983 1 . . . . . 3.65 0.0 3.65 1 1
2984 1 . . . . . 4.37 0.0 4.37 1 1
2985 1 . . . . . 4.05 0.0 4.05 1 1
2986 1 . . . . . 3.52 0.0 3.52 1 1
2987 1 . . . . . 4.29 0.0 4.29 1 1
2988 1 . . . . . 3.79 0.0 3.79 1 1
2989 1 . . . . . 5.5 0.0 5.5 1 1
2990 1 . . . . . 4.31 0.0 4.31 1 1
2991 1 . . . . . 4.38 0.0 4.38 1 1
2992 1 . . . . . 4.32 0.0 4.32 1 1
2993 1 . . . . . 3.31 0.0 3.31 1 1
2994 1 . . . . . 4.41 0.0 4.41 1 1
2995 1 . . . . . 4.5 0.0 4.5 1 1
2996 1 . . . . . 5.49 0.0 5.49 1 1
2997 1 . . . . . 4.01 0.0 4.01 1 1
2998 1 . . . . . 4.66 0.0 4.66 1 1
2999 1 . . . . . 5.5 0.0 5.5 1 1
3000 1 . . . . . 4.54 0.0 4.54 1 1
3001 1 . . . . . 4.35 0.0 4.35 1 1
3002 1 . . . . . 5.35 0.0 5.35 1 1
3003 1 . . . . . 4.96 0.0 4.96 1 1
3004 1 . . . . . 3.51 0.0 3.51 1 1
3005 1 . . . . . 4.96 0.0 4.96 1 1
3006 1 . . . . . 3.84 0.0 3.84 1 1
3007 1 . . . . . 3.84 0.0 3.84 1 1
3008 1 . . . . . 3.61 0.0 3.61 1 1
3009 1 . . . . . 4.87 0.0 4.87 1 1
3010 1 . . . . . 5.03 0.0 5.03 1 1
3011 1 . . . . . 4.93 0.0 4.93 1 1
3012 1 . . . . . 4.6 0.0 4.6 1 1
3013 1 . . . . . 4.55 0.0 4.55 1 1
3014 1 . . . . . 4.49 0.0 4.49 1 1
3015 1 . . . . . 5.5 0.0 5.5 1 1
3016 1 . . . . . 3.55 0.0 3.55 1 1
3017 1 . . . . . 5.34 0.0 5.34 1 1
3018 1 . . . . . 4.09 0.0 4.09 1 1
3019 1 . . . . . 4.09 0.0 4.09 1 1
3020 1 . . . . . 3.11 0.0 3.11 1 1
3021 1 . . . . . 4.41 0.0 4.41 1 1
3022 1 . . . . . 5.5 0.0 5.5 1 1
3023 1 . . . . . 3.54 0.0 3.54 1 1
3024 1 . . . . . 4.1 0.0 4.1 1 1
3025 1 . . . . . 3.63 0.0 3.63 1 1
3026 1 . . . . . 5.07 0.0 5.07 1 1
3027 1 . . . . . 5.13 0.0 5.13 1 1
3028 1 . . . . . 5.45 0.0 5.45 1 1
3029 1 . . . . . 4.4 0.0 4.4 1 1
3030 1 . . . . . 4.1 0.0 4.1 1 1
3031 1 . . . . . 5.4 0.0 5.4 1 1
3032 1 . . . . . 4.37 0.0 4.37 1 1
3033 1 . . . . . 4.64 0.0 4.64 1 1
3034 1 . . . . . 3.44 0.0 3.44 1 1
3035 1 . . . . . 3.95 0.0 3.95 1 1
3036 1 . . . . . 2.91 0.0 2.91 1 1
3037 1 . . . . . 4.3 0.0 4.3 1 1
3038 1 . . . . . 4.69 0.0 4.69 1 1
3039 1 . . . . . 4.09 0.0 4.09 1 1
3040 1 . . . . . 4.53 0.0 4.53 1 1
3041 1 . . . . . 3.54 0.0 3.54 1 1
3042 1 . . . . . 4.55 0.0 4.55 1 1
3043 1 . . . . . 4.25 0.0 4.25 1 1
3044 1 . . . . . 4.68 0.0 4.68 1 1
3045 1 . . . . . 4.34 0.0 4.34 1 1
3046 1 . . . . . 3.27 0.0 3.27 1 1
3047 1 . . . . . 3.3 0.0 3.3 1 1
3048 1 . . . . . 4.42 0.0 4.42 1 1
3049 1 . . . . . 3.49 0.0 3.49 1 1
3050 1 . . . . . 3.98 0.0 3.98 1 1
3051 1 . . . . . 5.09 0.0 5.09 1 1
3052 1 . . . . . 4.64 0.0 4.64 1 1
3053 1 . . . . . 4.99 0.0 4.99 1 1
3054 1 . . . . . 4.97 0.0 4.97 1 1
3055 1 . . . . . 3.58 0.0 3.58 1 1
3056 1 . . . . . 3.36 0.0 3.36 1 1
3057 1 . . . . . 3.61 0.0 3.61 1 1
3058 1 . . . . . 3.53 0.0 3.53 1 1
3059 1 . . . . . 3.8 0.0 3.8 1 1
3060 1 . . . . . 3.71 0.0 3.71 1 1
3061 1 . . . . . 3.92 0.0 3.92 1 1
3062 1 . . . . . 3.97 0.0 3.97 1 1
3063 1 . . . . . 3.79 0.0 3.79 1 1
3064 1 . . . . . 3.17 0.0 3.17 1 1
3065 1 . . . . . 4.5 0.0 4.5 1 1
3066 1 . . . . . 4.28 0.0 4.28 1 1
3067 1 . . . . . 4.09 0.0 4.09 1 1
3068 1 . . . . . 5.34 0.0 5.34 1 1
3069 1 . . . . . 3.32 0.0 3.32 1 1
3070 1 . . . . . 3.52 0.0 3.52 1 1
3071 1 . . . . . 4.82 0.0 4.82 1 1
3072 1 . . . . . 5.44 0.0 5.44 1 1
3073 1 . . . . . 2.4 0.0 2.4 1 1
3074 1 . . . . . 4.6 0.0 4.6 1 1
3075 1 . . . . . 3.13 0.0 3.13 1 1
3076 1 . . . . . 3.25 0.0 3.25 1 1
3077 1 . . . . . 4.96 0.0 4.96 1 1
3078 1 . . . . . 3.75 0.0 3.75 1 1
3079 1 . . . . . 4.08 0.0 4.08 1 1
3080 1 . . . . . 5.5 0.0 5.5 1 1
3081 1 . . . . . 4.52 0.0 4.52 1 1
3082 1 . . . . . 4.92 0.0 4.92 1 1
3083 1 . . . . . 4.05 0.0 4.05 1 1
3084 1 . . . . . 3.64 0.0 3.64 1 1
3085 1 . . . . . 3.63 0.0 3.63 1 1
3086 1 . . . . . 4.46 0.0 4.46 1 1
3087 1 . . . . . 3.84 0.0 3.84 1 1
3088 1 . . . . . 4.46 0.0 4.46 1 1
3089 1 . . . . . 4.74 0.0 4.74 1 1
3090 1 . . . . . 3.68 0.0 3.68 1 1
3091 1 . . . . . 3.99 0.0 3.99 1 1
3092 1 . . . . . 3.11 0.0 3.11 1 1
3093 1 . . . . . 3.99 0.0 3.99 1 1
3094 1 . . . . . 3.86 0.0 3.86 1 1
3095 1 . . . . . 5.5 0.0 5.5 1 1
3096 1 . . . . . 4.41 0.0 4.41 1 1
3097 1 . . . . . 4.5 0.0 4.5 1 1
3098 1 . . . . . 4.52 0.0 4.52 1 1
3099 1 . . . . . 5.5 0.0 5.5 1 1
3100 1 . . . . . 3.56 0.0 3.56 1 1
3101 1 . . . . . 2.98 0.0 2.98 1 1
3102 1 . . . . . 3.56 0.0 3.56 1 1
3103 1 . . . . . 3.98 0.0 3.98 1 1
3104 1 . . . . . 4.6 0.0 4.6 1 1
3105 1 . . . . . 4.01 0.0 4.01 1 1
3106 1 . . . . . 5.5 0.0 5.5 1 1
3107 1 . . . . . 3.97 0.0 3.97 1 1
3108 1 . . . . . 4.93 0.0 4.93 1 1
3109 1 . . . . . 4.39 0.0 4.39 1 1
3110 1 . . . . . 4.33 0.0 4.33 1 1
3111 1 . . . . . 4.18 0.0 4.18 1 1
3112 1 . . . . . 5.18 0.0 5.18 1 1
3113 1 . . . . . 2.84 0.0 2.84 1 1
3114 1 . . . . . 3.78 0.0 3.78 1 1
3115 1 . . . . . 4.35 0.0 4.35 1 1
3116 1 . . . . . 4.63 0.0 4.63 1 1
3117 1 . . . . . 4.63 0.0 4.63 1 1
3118 1 . . . . . 5.11 0.0 5.11 1 1
3119 1 . . . . . 4.35 0.0 4.35 1 1
3120 1 . . . . . 4.63 0.0 4.63 1 1
3121 1 . . . . . 4.63 0.0 4.63 1 1
3122 1 . . . . . 5.11 0.0 5.11 1 1
3123 1 . . . . . 4.31 0.0 4.31 1 1
3124 1 . . . . . 5.5 0.0 5.5 1 1
3125 1 . . . . . 4.03 0.0 4.03 1 1
3126 1 . . . . . 3.64 0.0 3.64 1 1
3127 1 . . . . . 3.11 0.0 3.11 1 1
3128 1 . . . . . 3.64 0.0 3.64 1 1
3129 1 . . . . . 5.28 0.0 5.28 1 1
3130 1 . . . . . 3.4 0.0 3.4 1 1
3131 1 . . . . . 3.29 0.0 3.29 1 1
3132 1 . . . . . 3.61 0.0 3.61 1 1
3133 1 . . . . . 4.64 0.0 4.64 1 1
3134 1 . . . . . 5.08 0.0 5.08 1 1
3135 1 . . . . . 4.47 0.0 4.47 1 1
3136 1 . . . . . 4.04 0.0 4.04 1 1
3137 1 . . . . . 4.71 0.0 4.71 1 1
3138 1 . . . . . 4.16 0.0 4.16 1 1
3139 1 . . . . . 3.24 0.0 3.24 1 1
3140 1 . . . . . 3.32 0.0 3.32 1 1
3141 1 . . . . . 4.41 0.0 4.41 1 1
3142 1 . . . . . 4.38 0.0 4.38 1 1
3143 1 . . . . . 3.07 0.0 3.07 1 1
3144 1 . . . . . 2.84 0.0 2.84 1 1
3145 1 . . . . . 3.89 0.0 3.89 1 1
3146 1 . . . . . 4.88 0.0 4.88 1 1
3147 1 . . . . . 3.6 0.0 3.6 1 1
3148 1 . . . . . 3.34 0.0 3.34 1 1
3149 1 . . . . . 3.6 0.0 3.6 1 1
3150 1 . . . . . 3.34 0.0 3.34 1 1
3151 1 . . . . . 3.56 0.0 3.56 1 1
3152 1 . . . . . 3.91 0.0 3.91 1 1
3153 1 . . . . . 3.9 0.0 3.9 1 1
3154 1 . . . . . 3.64 0.0 3.64 1 1
3155 1 . . . . . 3.68 0.0 3.68 1 1
3156 1 . . . . . 5.5 0.0 5.5 1 1
3157 1 . . . . . 4.2 0.0 4.2 1 1
3158 1 . . . . . 3.79 0.0 3.79 1 1
3159 1 . . . . . 4.64 0.0 4.64 1 1
3160 1 . . . . . 3.1 0.0 3.1 1 1
3161 1 . . . . . 3.47 0.0 3.47 1 1
3162 1 . . . . . 3.51 0.0 3.51 1 1
3163 1 . . . . . 5.27 0.0 5.27 1 1
3164 1 . . . . . 4.56 0.0 4.56 1 1
3165 1 . . . . . 4.17 0.0 4.17 1 1
3166 1 . . . . . 5.25 0.0 5.25 1 1
3167 1 . . . . . 3.64 0.0 3.64 1 1
3168 1 . . . . . 5.07 0.0 5.07 1 1
3169 1 . . . . . 5.5 0.0 5.5 1 1
3170 1 . . . . . 3.67 0.0 3.67 1 1
3171 1 . . . . . 4.17 0.0 4.17 1 1
3172 1 . . . . . 3.72 0.0 3.72 1 1
3173 1 . . . . . 4.78 0.0 4.78 1 1
3174 1 . . . . . 3.84 0.0 3.84 1 1
3175 1 . . . . . 4.81 0.0 4.81 1 1
3176 1 . . . . . 3.23 0.0 3.23 1 1
3177 1 . . . . . 3.44 0.0 3.44 1 1
3178 1 . . . . . 5.32 0.0 5.32 1 1
3179 1 . . . . . 5.5 0.0 5.5 1 1
3180 1 . . . . . 4.57 0.0 4.57 1 1
3181 1 . . . . . 3.45 0.0 3.45 1 1
3182 1 . . . . . 3.52 0.0 3.52 1 1
3183 1 . . . . . 4.31 0.0 4.31 1 1
3184 1 . . . . . 3.52 0.0 3.52 1 1
3185 1 . . . . . 3.24 0.0 3.24 1 1
3186 1 . . . . . 4.05 0.0 4.05 1 1
3187 1 . . . . . 3.79 0.0 3.79 1 1
3188 1 . . . . . 4.94 0.0 4.94 1 1
3189 1 . . . . . 4.29 0.0 4.29 1 1
3190 1 . . . . . 5.32 0.0 5.32 1 1
3191 1 . . . . . 2.93 0.0 2.93 1 1
3192 1 . . . . . 5.05 0.0 5.05 1 1
3193 1 . . . . . 4.86 0.0 4.86 1 1
3194 1 . . . . . 2.84 0.0 2.84 1 1
3195 1 . . . . . 5.02 0.0 5.02 1 1
3196 1 . . . . . 3.61 0.0 3.61 1 1
3197 1 . . . . . 3.09 0.0 3.09 1 1
3198 1 . . . . . 3.61 0.0 3.61 1 1
3199 1 . . . . . 4.1 0.0 4.1 1 1
3200 1 . . . . . 3.58 0.0 3.58 1 1
3201 1 . . . . . 4.1 0.0 4.1 1 1
3202 1 . . . . . 4.03 0.0 4.03 1 1
3203 1 . . . . . 3.51 0.0 3.51 1 1
3204 1 . . . . . 4.93 0.0 4.93 1 1
3205 1 . . . . . 4.75 0.0 4.75 1 1
3206 1 . . . . . 4.42 0.0 4.42 1 1
3207 1 . . . . . 3.91 0.0 3.91 1 1
3208 1 . . . . . 2.85 0.0 2.85 1 1
3209 1 . . . . . 3.91 0.0 3.91 1 1
3210 1 . . . . . 3.95 0.0 3.95 1 1
3211 1 . . . . . 5.47 0.0 5.47 1 1
3212 1 . . . . . 3.37 0.0 3.37 1 1
3213 1 . . . . . 2.57 0.0 2.57 1 1
3214 1 . . . . . 3.56 0.0 3.56 1 1
3215 1 . . . . . 4.69 0.0 4.69 1 1
3216 1 . . . . . 4.61 0.0 4.61 1 1
3217 1 . . . . . 4.41 0.0 4.41 1 1
3218 1 . . . . . 3.35 0.0 3.35 1 1
3219 1 . . . . . 3.35 0.0 3.35 1 1
3220 1 . . . . . 5.5 0.0 5.5 1 1
3221 1 . . . . . 3.35 0.0 3.35 1 1
3222 1 . . . . . 3.35 0.0 3.35 1 1
3223 1 . . . . . 5.5 0.0 5.5 1 1
3224 1 . . . . . 4.91 0.0 4.91 1 1
3225 1 . . . . . 4.82 0.0 4.82 1 1
3226 1 . . . . . 5.44 0.0 5.44 1 1
3227 1 . . . . . 5.5 0.0 5.5 1 1
3228 1 . . . . . 2.83 0.0 2.83 1 1
3229 1 . . . . . 3.73 0.0 3.73 1 1
3230 1 . . . . . 4.18 0.0 4.18 1 1
3231 1 . . . . . 3.07 0.0 3.07 1 1
3232 1 . . . . . 5.03 0.0 5.03 1 1
3233 1 . . . . . 3.99 0.0 3.99 1 1
3234 1 . . . . . 4.42 0.0 4.42 1 1
3235 1 . . . . . 4.23 0.0 4.23 1 1
3236 1 . . . . . 4.27 0.0 4.27 1 1
3237 1 . . . . . 3.34 0.0 3.34 1 1
3238 1 . . . . . 4.04 0.0 4.04 1 1
3239 1 . . . . . 4.4 0.0 4.4 1 1
3240 1 . . . . . 2.97 0.0 2.97 1 1
3241 1 . . . . . 3.44 0.0 3.44 1 1
3242 1 . . . . . 3.57 0.0 3.57 1 1
3243 1 . . . . . 4.25 0.0 4.25 1 1
3244 1 . . . . . 4.13 0.0 4.13 1 1
3245 1 . . . . . 4.9 0.0 4.9 1 1
3246 1 . . . . . 2.51 0.0 2.51 1 1
3247 1 . . . . . 2.97 0.0 2.97 1 1
3248 1 . . . . . 5.14 0.0 5.14 1 1
3249 1 . . . . . 4.71 0.0 4.71 1 1
3250 1 . . . . . 3.91 0.0 3.91 1 1
3251 1 . . . . . 4.81 0.0 4.81 1 1
3252 1 . . . . . 3.18 0.0 3.18 1 1
3253 1 . . . . . 4.54 0.0 4.54 1 1
3254 1 . . . . . 4.77 0.0 4.77 1 1
3255 1 . . . . . 4.6 0.0 4.6 1 1
3256 1 . . . . . 3.71 0.0 3.71 1 1
3257 1 . . . . . 4.31 0.0 4.31 1 1
3258 1 . . . . . 4.51 0.0 4.51 1 1
3259 1 . . . . . 4.41 0.0 4.41 1 1
3260 1 . . . . . 3.17 0.0 3.17 1 1
3261 1 . . . . . 2.75 0.0 2.75 1 1
3262 1 . . . . . 3.96 0.0 3.96 1 1
3263 1 . . . . . 3.09 0.0 3.09 1 1
3264 1 . . . . . 4.34 0.0 4.34 1 1
3265 1 . . . . . 3.25 0.0 3.25 1 1
3266 1 . . . . . 3.0 0.0 3.0 1 1
3267 1 . . . . . 3.34 0.0 3.34 1 1
3268 1 . . . . . 2.82 0.0 2.82 1 1
3269 1 . . . . . 4.28 0.0 4.28 1 1
3270 1 . . . . . 3.42 0.0 3.42 1 1
3271 1 . . . . . 3.78 0.0 3.78 1 1
3272 1 . . . . . 5.18 0.0 5.18 1 1
3273 1 . . . . . 3.71 0.0 3.71 1 1
3274 1 . . . . . 3.75 0.0 3.75 1 1
3275 1 . . . . . 4.6 0.0 4.6 1 1
3276 1 . . . . . 2.9 0.0 2.9 1 1
3277 1 . . . . . 2.82 0.0 2.82 1 1
3278 1 . . . . . 4.23 0.0 4.23 1 1
3279 1 . . . . . 5.23 0.0 5.23 1 1
3280 1 . . . . . 3.08 0.0 3.08 1 1
3281 1 . . . . . 4.04 0.0 4.04 1 1
3282 1 . . . . . 5.07 0.0 5.07 1 1
3283 1 . . . . . 3.98 0.0 3.98 1 1
3284 1 . . . . . 3.35 0.0 3.35 1 1
3285 1 . . . . . 3.98 0.0 3.98 1 1
3286 1 . . . . . 2.4 0.0 2.4 1 1
3287 1 . . . . . 4.25 0.0 4.25 1 1
3288 1 . . . . . 5.5 0.0 5.5 1 1
3289 1 . . . . . 2.77 0.0 2.77 1 1
3290 1 . . . . . 3.65 0.0 3.65 1 1
3291 1 . . . . . 4.5 0.0 4.5 1 1
3292 1 . . . . . 3.52 0.0 3.52 1 1
3293 1 . . . . . 2.94 0.0 2.94 1 1
3294 1 . . . . . 5.24 0.0 5.24 1 1
3295 1 . . . . . 3.21 0.0 3.21 1 1
3296 1 . . . . . 3.64 0.0 3.64 1 1
3297 1 . . . . . 5.5 0.0 5.5 1 1
3298 1 . . . . . 3.54 0.0 3.54 1 1
3299 1 . . . . . 2.94 0.0 2.94 1 1
3300 1 . . . . . 3.77 0.0 3.77 1 1
3301 1 . . . . . 3.11 0.0 3.11 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASN N -63.0 -23.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -83.1 -43.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 SER N -61.3 -21.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ASN C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -80.3 -40.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLN N -66.0 -22.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 SER C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -83.5 -43.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -61.1 -21.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -81.7 -41.699997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LEU N -62.899998 -22.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -84.0 -44.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASP N -58.8 -18.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 LEU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -85.59999 -45.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PHE N -59.9 -19.899998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -103.1 -30.100002 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ILE N -64.6 -18.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 PHE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -82.1 -42.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ARG N -64.2 -24.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 ILE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -80.4 -40.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 GLU N -60.299995 -20.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ARG C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -78.7 -38.699997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N -65.9 -25.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -93.5 -43.099995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLY N -63.500004 -9.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -79.9 -39.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N -54.1 -14.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -114.2 -68.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N -19.899998 26.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 47.5 125.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LEU N -9.4 37.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -133.99998 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -21.9 45.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -158.3 -34.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 TYR N 91.1 205.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 GLU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -158.5 -92.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLU N 107.3 176.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 TYR C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -166.1 -85.299995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N 103.5 171.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -158.7 -39.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 88.9 174.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -146.3 -40.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLN N 140.1 180.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 SER C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -78.2 -38.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLN N -55.1 -13.499999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLN C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -82.9 -42.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLU N -61.7 -21.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 GLN C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -86.1 -46.099995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N -61.3 -19.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.7 -41.699997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N -60.800003 -20.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -84.4 -44.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 VAL N -60.6 -16.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -83.8 -43.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N -61.199997 -21.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -93.4 -47.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PHE N -53.999996 -3.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 37 LEU C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -123.99999 -75.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 GLY N -45.7 46.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 2 2 7 THR C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -79.0 -39.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
60 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C 2 2 9 ALA N -56.6 -4.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
61 . 2 2 8 LYS C 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C -87.3 -43.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
62 . 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C 2 2 10 PHE N -40.8 -0.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
63 . 2 2 10 PHE C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -76.8 -36.799995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
64 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 ASP N -66.8 -26.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
65 . 2 2 11 ASP C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -79.5 -39.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
66 . 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C 2 2 13 ILE N -63.4 -23.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
67 . 2 2 12 ASP C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -83.69999 -43.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
68 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 TYR N -63.899998 -23.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
69 . 2 2 13 ILE C 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C -96.4 -38.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
70 . 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C 2 2 15 GLN N -62.3 -21.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
71 . 2 2 14 TYR C 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C -95.99999 -51.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
72 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C 2 2 16 ASN N -59.2 -6.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
73 . 2 2 15 GLN C 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C -113.4 -73.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
74 . 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C 2 2 17 SER N -32.1 32.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
75 . 2 2 16 ASN C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -146.4 -33.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
76 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 ALA N 74.8 137.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
77 . 2 2 17 SER C 2 2 18 ALA N 2 2 18 ALA CA 2 2 18 ALA C -76.4 -36.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
78 . 2 2 18 ALA N 2 2 18 ALA CA 2 2 18 ALA C 2 2 19 GLU N -66.4 -8.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
79 . 2 2 18 ALA C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -80.8 -40.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
80 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 LEU N -60.200005 -20.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
81 . 2 2 19 GLU C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -83.2 -43.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
82 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 GLN N -64.4 -24.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
83 . 2 2 20 LEU C 2 2 21 GLN N 2 2 21 GLN CA 2 2 21 GLN C -82.4 -42.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
84 . 2 2 21 GLN N 2 2 21 GLN CA 2 2 21 GLN C 2 2 22 GLU N -59.0 -19.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
85 . 2 2 21 GLN C 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C -86.7 -46.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
86 . 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C 2 2 23 LEU N -60.7 -20.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
87 . 2 2 22 GLU C 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C -87.6 -47.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
88 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C 2 2 24 LEU N -62.5 -21.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
89 . 2 2 23 LEU C 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C -96.6 -43.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
90 . 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C 2 2 25 LYS N -49.7 15.499999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
91 . 2 2 24 LEU C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C -116.8 -59.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
92 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 TYR N -44.2 23.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
93 . 2 2 25 LYS C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -157.0 -29.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
94 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 ASN N 50.999996 137.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
95 . 2 2 26 TYR C 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C -75.9 -35.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
96 . 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C 2 2 28 THR N -69.6 -0.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
97 . 2 2 27 ASN C 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C -80.5 -40.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
98 . 2 2 28 THR N 2 2 28 THR CA 2 2 28 THR C 2 2 29 VAL N -62.199997 -22.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
99 . 2 2 28 THR C 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C -83.2 -43.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
100 . 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C 2 2 30 LYS N -65.8 -25.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
101 . 2 2 29 VAL C 2 2 30 LYS N 2 2 30 LYS CA 2 2 30 LYS C -81.6 -41.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
102 . 2 2 30 LYS N 2 2 30 LYS CA 2 2 30 LYS C 2 2 31 PHE N -61.600002 -21.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
103 . 2 2 30 LYS C 2 2 31 PHE N 2 2 31 PHE CA 2 2 31 PHE C -79.1 -39.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
104 . 2 2 31 PHE N 2 2 31 PHE CA 2 2 31 PHE C 2 2 32 HIS N -65.0 -25.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
105 . 2 2 31 PHE C 2 2 32 HIS N 2 2 32 HIS CA 2 2 32 HIS C -85.1 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
106 . 2 2 32 HIS N 2 2 32 HIS CA 2 2 32 HIS C 2 2 33 LEU N -62.4 -22.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
107 . 2 2 32 HIS C 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C -85.8 -45.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
108 . 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C 2 2 34 ALA N -59.7 -19.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
109 . 2 2 33 LEU C 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C -85.299995 -45.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
110 . 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C 2 2 35 LYS N -57.4 -17.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
111 . 2 2 34 ALA C 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C -85.7 -45.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
112 . 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C 2 2 36 VAL N -58.6 -18.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
113 . 2 2 35 LYS C 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C -84.3 -44.3 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
114 . 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C 2 2 37 TYR N -62.599995 -22.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
115 . 2 2 36 VAL C 2 2 37 TYR N 2 2 37 TYR CA 2 2 37 TYR C -84.6 -44.6 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
116 . 2 2 37 TYR N 2 2 37 TYR CA 2 2 37 TYR C 2 2 38 ARG N -55.1 -15.099999 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
117 . 2 2 37 TYR C 2 2 38 ARG N 2 2 38 ARG CA 2 2 38 ARG C -84.8 -44.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
118 . 2 2 38 ARG N 2 2 38 ARG CA 2 2 38 ARG C 2 2 39 ILE N -61.3 -21.3 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
119 . 2 2 38 ARG C 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C -85.299995 -45.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
120 . 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C 2 2 40 LEU N -65.5 -25.499998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
121 . 2 2 39 ILE C 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C -89.8 -49.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
122 . 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C 2 2 41 SER N -51.4 11.999999 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
123 . 2 2 40 LEU C 2 2 41 SER N 2 2 41 SER CA 2 2 41 SER C -119.2 -77.2 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
124 . 2 2 41 SER N 2 2 41 SER CA 2 2 41 SER C 2 2 42 SER N -48.9 37.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
125 . 2 2 53 ASN C 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C -81.49999 -41.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
126 . 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C 2 2 55 ASP N -59.2 -10.4 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
127 . 2 2 54 SER C 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C -85.5 -45.5 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
128 . 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C 2 2 56 LEU N -56.8 -16.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
129 . 2 2 55 ASP C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -85.1 -45.1 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
130 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 GLN N -63.500004 -23.5 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
131 . 2 2 56 LEU C 2 2 57 GLN N 2 2 57 GLN CA 2 2 57 GLN C -83.5 -43.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
132 . 2 2 57 GLN N 2 2 57 GLN CA 2 2 57 GLN C 2 2 58 LYS N -60.099995 -20.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
133 . 2 2 57 GLN C 2 2 58 LYS N 2 2 58 LYS CA 2 2 58 LYS C -81.6 -41.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
134 . 2 2 58 LYS N 2 2 58 LYS CA 2 2 58 LYS C 2 2 59 GLU N -60.5 -20.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
135 . 2 2 58 LYS C 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C -84.4 -44.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
136 . 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C 2 2 60 LEU N -63.1 -23.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
137 . 2 2 59 GLU C 2 2 60 LEU N 2 2 60 LEU CA 2 2 60 LEU C -85.1 -45.1 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
138 . 2 2 60 LEU N 2 2 60 LEU CA 2 2 60 LEU C 2 2 61 ALA N -58.699997 -18.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
139 . 2 2 60 LEU C 2 2 61 ALA N 2 2 61 ALA CA 2 2 61 ALA C -85.9 -45.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
140 . 2 2 61 ALA N 2 2 61 ALA CA 2 2 61 ALA C 2 2 62 VAL N -59.8 -19.8 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
141 . 2 2 61 ALA C 2 2 62 VAL N 2 2 62 VAL CA 2 2 62 VAL C -83.69999 -43.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
142 . 2 2 62 VAL N 2 2 62 VAL CA 2 2 62 VAL C 2 2 63 ASN N -59.400005 -19.4 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
143 . 2 2 62 VAL C 2 2 63 ASN N 2 2 63 ASN CA 2 2 63 ASN C -83.8 -43.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
144 . 2 2 63 ASN N 2 2 63 ASN CA 2 2 63 ASN C 2 2 64 TYR N -59.499996 -19.5 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
145 . 2 2 63 ASN C 2 2 64 TYR N 2 2 64 TYR CA 2 2 64 TYR C -86.3 -46.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
146 . 2 2 64 TYR N 2 2 64 TYR CA 2 2 64 TYR C 2 2 65 LEU N -58.699997 -18.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
147 . 2 2 64 TYR C 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C -84.1 -44.1 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
148 . 2 2 65 LEU N 2 2 65 LEU CA 2 2 65 LEU C 2 2 66 ASN N -65.3 -25.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
149 . 2 2 65 LEU C 2 2 66 ASN N 2 2 66 ASN CA 2 2 66 ASN C -84.7 -44.699997 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
150 . 2 2 66 ASN N 2 2 66 ASN CA 2 2 66 ASN C 2 2 67 THR N -60.399998 -14.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
151 . 2 2 66 ASN C 2 2 67 THR N 2 2 67 THR CA 2 2 67 THR C -103.3 -48.3 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
152 . 2 2 67 THR N 2 2 67 THR CA 2 2 67 THR C 2 2 68 LEU N -45.6 -1.7999998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
153 . 2 2 67 THR C 2 2 68 LEU N 2 2 68 LEU CA 2 2 68 LEU C -129.8 -71.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
154 . 2 2 68 LEU N 2 2 68 LEU CA 2 2 68 LEU C 2 2 69 ARG N -55.7 24.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
155 . 2 2 69 ARG C 2 2 70 TYR N 2 2 70 TYR CA 2 2 70 TYR C -133.2 -44.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
156 . 2 2 70 TYR N 2 2 70 TYR CA 2 2 70 TYR C 2 2 71 GLY N 103.8 143.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
157 . 2 2 73 ILE C 2 2 74 HIS N 2 2 74 HIS CA 2 2 74 HIS C -137.6 -72.4 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
158 . 2 2 74 HIS N 2 2 74 HIS CA 2 2 74 HIS C 2 2 75 TYR N -26.7 46.099995 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
159 . 2 2 74 HIS C 2 2 75 TYR N 2 2 75 TYR CA 2 2 75 TYR C -159.4 -63.8 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
160 . 2 2 75 TYR N 2 2 75 TYR CA 2 2 75 TYR C 2 2 76 ASN N 95.7 150.7 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
161 . 2 2 75 TYR C 2 2 76 ASN N 2 2 76 ASN CA 2 2 76 ASN C -153.3 -55.9 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
162 . 2 2 76 ASN N 2 2 76 ASN CA 2 2 76 ASN C 2 2 77 GLU N 70.1 176.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
163 . 2 2 76 ASN C 2 2 77 GLU N 2 2 77 GLU CA 2 2 77 GLU C -81.3 -41.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
164 . 2 2 77 GLU N 2 2 77 GLU CA 2 2 77 GLU C 2 2 78 ALA N -56.5 -5.7 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
165 . 2 2 77 GLU C 2 2 78 ALA N 2 2 78 ALA CA 2 2 78 ALA C -86.7 -46.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
166 . 2 2 78 ALA N 2 2 78 ALA CA 2 2 78 ALA C 2 2 79 ILE N -60.299995 -20.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
167 . 2 2 78 ALA C 2 2 79 ILE N 2 2 79 ILE CA 2 2 79 ILE C -88.5 -48.5 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
168 . 2 2 79 ILE N 2 2 79 ILE CA 2 2 79 ILE C 2 2 80 GLU N -55.0 -15.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
169 . 2 2 79 ILE C 2 2 80 GLU N 2 2 80 GLU CA 2 2 80 GLU C -80.8 -40.8 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
170 . 2 2 80 GLU N 2 2 80 GLU CA 2 2 80 GLU C 2 2 81 GLU N -61.1 -21.1 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
171 . 2 2 80 GLU C 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU C -82.4 -42.4 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
172 . 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU C 2 2 82 PHE N -61.1 -21.1 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
173 . 2 2 81 GLU C 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE C -82.8 -42.799995 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
174 . 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE C 2 2 83 CYS N -65.0 -25.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
175 . 2 2 82 PHE C 2 2 83 CYS N 2 2 83 CYS CA 2 2 83 CYS C -78.4 -38.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
176 . 2 2 83 CYS N 2 2 83 CYS CA 2 2 83 CYS C 2 2 84 GLN N -63.1 -23.1 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
177 . 2 2 83 CYS C 2 2 84 GLN N 2 2 84 GLN CA 2 2 84 GLN C -81.7 -41.699997 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
178 . 2 2 84 GLN N 2 2 84 GLN CA 2 2 84 GLN C 2 2 85 ILE N -64.5 -24.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
179 . 2 2 84 GLN C 2 2 85 ILE N 2 2 85 ILE CA 2 2 85 ILE C -83.69999 -43.7 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
180 . 2 2 85 ILE N 2 2 85 ILE CA 2 2 85 ILE C 2 2 86 LEU N -62.799995 -22.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
181 . 2 2 85 ILE C 2 2 86 LEU N 2 2 86 LEU CA 2 2 86 LEU C -84.2 -44.2 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
182 . 2 2 86 LEU N 2 2 86 LEU CA 2 2 86 LEU C 2 2 87 LEU N -60.399998 -20.4 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
183 . 2 2 86 LEU C 2 2 87 LEU N 2 2 87 LEU CA 2 2 87 LEU C -81.7 -41.699997 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
184 . 2 2 87 LEU N 2 2 87 LEU CA 2 2 87 LEU C 2 2 88 ASP N -64.2 -24.2 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
185 . 2 2 87 LEU C 2 2 88 ASP N 2 2 88 ASP CA 2 2 88 ASP C -83.8 -43.8 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
186 . 2 2 88 ASP N 2 2 88 ASP CA 2 2 88 ASP C 2 2 89 LYS N -64.0 -23.999998 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
187 . 2 2 89 LYS C 2 2 90 LEU N 2 2 90 LEU CA 2 2 90 LEU C -85.299995 -45.3 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
188 . 2 2 90 LEU N 2 2 90 LEU CA 2 2 90 LEU C 2 2 91 ASN N -53.999996 -12.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
189 . 2 2 90 LEU C 2 2 91 ASN N 2 2 91 ASN CA 2 2 91 ASN C -106.5 -44.3 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
190 . 2 2 91 ASN N 2 2 91 ASN CA 2 2 91 ASN C 2 2 92 ALA N -65.0 7.8 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.704 -11.270 -10.857 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.701 -11.693 -11.904 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.083 -11.054 -10.763 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.708 -11.325 -12.393 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.573 -9.943 -11.944 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.512 -12.751 -11.806 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.105 -11.494 -12.887 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.428 -10.954 -11.744 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 8.906 -10.070 -10.671 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 10.988 -10.688 -9.059 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 10.224 -12.011 -9.015 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 11.180 -13.191 -9.097 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 9.279 -13.682 -10.496 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 10.344 -14.308 -9.624 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 9.670 -12.066 -8.090 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 11.994 -12.953 -9.766 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 11.567 -13.417 -8.114 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 9.502 -13.850 -11.539 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 8.307 -14.084 -10.250 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 10.957 -14.979 -10.207 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 9.886 -14.840 -8.802 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 9.348 -12.244 -10.174 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 11.973 -10.551 -9.790 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 HIS C C 10.919 -7.652 -9.515 1.00 . A A . 3 HIS C 1 1
1 25 1 1 3 HIS CA C 11.084 -8.386 -8.194 1.00 . A A . 3 HIS CA 1 1
1 26 1 1 3 HIS CB C 12.554 -8.440 -7.765 1.00 . A A . 3 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 13.031 -10.154 -5.883 1.00 . A A . 3 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 12.687 -8.841 -4.168 1.00 . A A . 3 HIS CE1 1 1
1 29 1 1 3 HIS CG C 12.723 -8.928 -6.364 1.00 . A A . 3 HIS CG 1 1
1 30 1 1 3 HIS H H 9.695 -9.919 -7.737 1.00 . A A . 3 HIS H 1 1
1 31 1 1 3 HIS HA H 10.529 -7.845 -7.441 1.00 . A A . 3 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 13.091 -9.111 -8.420 1.00 . A A . 3 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 12.983 -7.452 -7.833 1.00 . A A . 3 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 12.303 -7.168 -5.279 1.00 . A A . 3 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 13.257 -11.033 -6.469 1.00 . A A . 3 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 12.567 -8.482 -3.160 1.00 . A A . 3 HIS HE1 1 1
1 37 1 1 3 HIS HE2 H 13.336 -10.767 -3.891 1.00 . A A . 3 HIS HE2 1 1
1 38 1 1 3 HIS N N 10.503 -9.725 -8.271 1.00 . A A . 3 HIS N 1 1
1 39 1 1 3 HIS ND1 N 12.519 -8.127 -5.262 1.00 . A A . 3 HIS ND1 1 1
1 40 1 1 3 HIS NE2 N 13.000 -10.073 -4.514 1.00 . A A . 3 HIS NE2 1 1
1 41 1 1 3 HIS O O 11.794 -7.690 -10.382 1.00 . A A . 3 HIS O 1 1
1 42 1 1 4 MET C C 10.282 -5.073 -11.144 1.00 . A A . 4 MET C 1 1
1 43 1 1 4 MET CA C 9.411 -6.298 -10.885 1.00 . A A . 4 MET CA 1 1
1 44 1 1 4 MET CB C 7.934 -5.894 -10.841 1.00 . A A . 4 MET CB 1 1
1 45 1 1 4 MET CE C 6.461 -6.804 -13.580 1.00 . A A . 4 MET CE 1 1
1 46 1 1 4 MET CG C 6.979 -7.077 -10.868 1.00 . A A . 4 MET CG 1 1
1 47 1 1 4 MET H H 9.163 -6.948 -8.890 1.00 . A A . 4 MET H 1 1
1 48 1 1 4 MET HA H 9.551 -6.995 -11.697 1.00 . A A . 4 MET HA 1 1
1 49 1 1 4 MET HB2 H 7.754 -5.335 -9.934 1.00 . A A . 4 MET HB2 1 1
1 50 1 1 4 MET HB3 H 7.718 -5.264 -11.690 1.00 . A A . 4 MET HB3 1 1
1 51 1 1 4 MET HE1 H 6.456 -7.234 -14.570 1.00 . A A . 4 MET HE1 1 1
1 52 1 1 4 MET HE2 H 7.103 -5.936 -13.569 1.00 . A A . 4 MET HE2 1 1
1 53 1 1 4 MET HE3 H 5.457 -6.515 -13.309 1.00 . A A . 4 MET HE3 1 1
1 54 1 1 4 MET HG2 H 7.222 -7.737 -10.048 1.00 . A A . 4 MET HG2 1 1
1 55 1 1 4 MET HG3 H 5.971 -6.711 -10.747 1.00 . A A . 4 MET HG3 1 1
1 56 1 1 4 MET N N 9.780 -6.983 -9.650 1.00 . A A . 4 MET N 1 1
1 57 1 1 4 MET O O 11.262 -4.836 -10.436 1.00 . A A . 4 MET O 1 1
1 58 1 1 4 MET SD S 7.073 -8.013 -12.408 1.00 . A A . 4 MET SD 1 1
1 59 1 1 5 PHE C C 10.956 -2.174 -11.473 1.00 . A A . 5 PHE C 1 1
1 60 1 1 5 PHE CA C 10.688 -3.154 -12.608 1.00 . A A . 5 PHE CA 1 1
1 61 1 1 5 PHE CB C 9.969 -2.433 -13.748 1.00 . A A . 5 PHE CB 1 1
1 62 1 1 5 PHE CD1 C 10.603 -3.565 -15.897 1.00 . A A . 5 PHE CD1 1 1
1 63 1 1 5 PHE CD2 C 8.404 -3.909 -15.041 1.00 . A A . 5 PHE CD2 1 1
1 64 1 1 5 PHE CE1 C 10.313 -4.380 -16.974 1.00 . A A . 5 PHE CE1 1 1
1 65 1 1 5 PHE CE2 C 8.110 -4.725 -16.116 1.00 . A A . 5 PHE CE2 1 1
1 66 1 1 5 PHE CG C 9.653 -3.320 -14.919 1.00 . A A . 5 PHE CG 1 1
1 67 1 1 5 PHE CZ C 9.066 -4.961 -17.083 1.00 . A A . 5 PHE CZ 1 1
1 68 1 1 5 PHE H H 9.067 -4.505 -12.618 1.00 . A A . 5 PHE H 1 1
1 69 1 1 5 PHE HA H 11.633 -3.525 -12.973 1.00 . A A . 5 PHE HA 1 1
1 70 1 1 5 PHE HB2 H 9.044 -2.030 -13.376 1.00 . A A . 5 PHE HB2 1 1
1 71 1 1 5 PHE HB3 H 10.591 -1.624 -14.101 1.00 . A A . 5 PHE HB3 1 1
1 72 1 1 5 PHE HD1 H 11.579 -3.111 -15.814 1.00 . A A . 5 PHE HD1 1 1
1 73 1 1 5 PHE HD2 H 7.655 -3.725 -14.285 1.00 . A A . 5 PHE HD2 1 1
1 74 1 1 5 PHE HE1 H 11.062 -4.563 -17.730 1.00 . A A . 5 PHE HE1 1 1
1 75 1 1 5 PHE HE2 H 7.134 -5.178 -16.199 1.00 . A A . 5 PHE HE2 1 1
1 76 1 1 5 PHE HZ H 8.838 -5.599 -17.923 1.00 . A A . 5 PHE HZ 1 1
1 77 1 1 5 PHE N N 9.904 -4.300 -12.158 1.00 . A A . 5 PHE N 1 1
1 78 1 1 5 PHE O O 10.053 -1.823 -10.707 1.00 . A A . 5 PHE O 1 1
1 79 1 1 6 ALA C C 12.463 -1.374 -8.961 1.00 . A A . 6 ALA C 1 1
1 80 1 1 6 ALA CA C 12.675 -0.815 -10.364 1.00 . A A . 6 ALA CA 1 1
1 81 1 1 6 ALA CB C 11.975 0.525 -10.522 1.00 . A A . 6 ALA CB 1 1
1 82 1 1 6 ALA H H 12.856 -2.085 -12.037 1.00 . A A . 6 ALA H 1 1
1 83 1 1 6 ALA HA H 13.733 -0.657 -10.516 1.00 . A A . 6 ALA HA 1 1
1 84 1 1 6 ALA HB1 H 12.324 1.204 -9.759 1.00 . A A . 6 ALA HB1 1 1
1 85 1 1 6 ALA HB2 H 10.909 0.387 -10.425 1.00 . A A . 6 ALA HB2 1 1
1 86 1 1 6 ALA HB3 H 12.198 0.933 -11.496 1.00 . A A . 6 ALA HB3 1 1
1 87 1 1 6 ALA N N 12.213 -1.751 -11.385 1.00 . A A . 6 ALA N 1 1
1 88 1 1 6 ALA O O 12.001 -2.499 -8.786 1.00 . A A . 6 ALA O 1 1
1 89 1 1 7 ASN C C 11.589 -0.208 -5.886 1.00 . A A . 7 ASN C 1 1
1 90 1 1 7 ASN CA C 12.665 -1.027 -6.576 1.00 . A A . 7 ASN CA 1 1
1 91 1 1 7 ASN CB C 13.987 -0.920 -5.817 1.00 . A A . 7 ASN CB 1 1
1 92 1 1 7 ASN CG C 15.046 -1.846 -6.382 1.00 . A A . 7 ASN CG 1 1
1 93 1 1 7 ASN H H 13.201 0.293 -8.144 1.00 . A A . 7 ASN H 1 1
1 94 1 1 7 ASN HA H 12.358 -2.062 -6.592 1.00 . A A . 7 ASN HA 1 1
1 95 1 1 7 ASN HB2 H 14.350 0.094 -5.881 1.00 . A A . 7 ASN HB2 1 1
1 96 1 1 7 ASN HB3 H 13.823 -1.178 -4.781 1.00 . A A . 7 ASN HB3 1 1
1 97 1 1 7 ASN HD21 H 15.630 -0.435 -7.649 1.00 . A A . 7 ASN HD21 1 1
1 98 1 1 7 ASN HD22 H 16.476 -1.936 -7.755 1.00 . A A . 7 ASN HD22 1 1
1 99 1 1 7 ASN N N 12.821 -0.594 -7.956 1.00 . A A . 7 ASN N 1 1
1 100 1 1 7 ASN ND2 N 15.795 -1.356 -7.355 1.00 . A A . 7 ASN ND2 1 1
1 101 1 1 7 ASN O O 11.431 -0.262 -4.666 1.00 . A A . 7 ASN O 1 1
1 102 1 1 7 ASN OD1 O 15.184 -2.993 -5.952 1.00 . A A . 7 ASN OD1 1 1
1 103 1 1 8 GLU C C 8.705 0.502 -5.500 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C 9.755 1.366 -6.182 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C 9.122 2.177 -7.319 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C 8.279 2.180 -9.713 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C 8.859 1.360 -8.578 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H 11.048 0.561 -7.645 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H 10.168 2.046 -5.451 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB2 H 8.178 2.579 -6.973 1.00 . A A . 8 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H 9.779 2.994 -7.574 1.00 . A A . 8 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H 9.789 0.928 -8.910 1.00 . A A . 8 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H 8.164 0.569 -8.337 1.00 . A A . 8 GLU HG3 1 1
1 114 1 1 8 GLU N N 10.847 0.548 -6.687 1.00 . A A . 8 GLU N 1 1
1 115 1 1 8 GLU O O 8.313 0.778 -4.371 1.00 . A A . 8 GLU O 1 1
1 116 1 1 8 GLU OE1 O 8.995 3.048 -10.257 1.00 . A A . 8 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O 7.107 1.953 -10.075 1.00 . A A . 8 GLU OE2 1 1
1 118 1 1 9 ASN C C 7.736 -2.025 -4.311 1.00 . A A . 9 ASN C 1 1
1 119 1 1 9 ASN CA C 7.262 -1.458 -5.638 1.00 . A A . 9 ASN CA 1 1
1 120 1 1 9 ASN CB C 6.965 -2.613 -6.601 1.00 . A A . 9 ASN CB 1 1
1 121 1 1 9 ASN CG C 6.773 -2.164 -8.034 1.00 . A A . 9 ASN CG 1 1
1 122 1 1 9 ASN H H 8.649 -0.738 -7.067 1.00 . A A . 9 ASN H 1 1
1 123 1 1 9 ASN HA H 6.360 -0.887 -5.476 1.00 . A A . 9 ASN HA 1 1
1 124 1 1 9 ASN HB2 H 7.784 -3.313 -6.573 1.00 . A A . 9 ASN HB2 1 1
1 125 1 1 9 ASN HB3 H 6.063 -3.112 -6.278 1.00 . A A . 9 ASN HB3 1 1
1 126 1 1 9 ASN HD21 H 8.710 -2.417 -8.372 1.00 . A A . 9 ASN HD21 1 1
1 127 1 1 9 ASN HD22 H 7.781 -1.872 -9.725 1.00 . A A . 9 ASN HD22 1 1
1 128 1 1 9 ASN N N 8.276 -0.559 -6.180 1.00 . A A . 9 ASN N 1 1
1 129 1 1 9 ASN ND2 N 7.862 -2.146 -8.785 1.00 . A A . 9 ASN ND2 1 1
1 130 1 1 9 ASN O O 6.973 -2.103 -3.355 1.00 . A A . 9 ASN O 1 1
1 131 1 1 9 ASN OD1 O 5.664 -1.845 -8.462 1.00 . A A . 9 ASN OD1 1 1
1 132 1 1 10 SER C C 9.443 -2.005 -1.876 1.00 . A A . 10 SER C 1 1
1 133 1 1 10 SER CA C 9.619 -2.951 -3.064 1.00 . A A . 10 SER CA 1 1
1 134 1 1 10 SER CB C 11.107 -3.222 -3.315 1.00 . A A . 10 SER CB 1 1
1 135 1 1 10 SER H H 9.566 -2.280 -5.066 1.00 . A A . 10 SER H 1 1
1 136 1 1 10 SER HA H 9.125 -3.883 -2.846 1.00 . A A . 10 SER HA 1 1
1 137 1 1 10 SER HB2 H 11.218 -3.759 -4.245 1.00 . A A . 10 SER HB2 1 1
1 138 1 1 10 SER HB3 H 11.633 -2.281 -3.380 1.00 . A A . 10 SER HB3 1 1
1 139 1 1 10 SER HG H 11.631 -3.506 -1.442 1.00 . A A . 10 SER HG 1 1
1 140 1 1 10 SER N N 9.013 -2.391 -4.263 1.00 . A A . 10 SER N 1 1
1 141 1 1 10 SER O O 9.033 -2.424 -0.792 1.00 . A A . 10 SER O 1 1
1 142 1 1 10 SER OG O 11.685 -3.995 -2.274 1.00 . A A . 10 SER OG 1 1
1 143 1 1 11 GLN C C 8.139 0.534 -0.720 1.00 . A A . 11 GLN C 1 1
1 144 1 1 11 GLN CA C 9.608 0.270 -1.039 1.00 . A A . 11 GLN CA 1 1
1 145 1 1 11 GLN CB C 10.291 1.570 -1.451 1.00 . A A . 11 GLN CB 1 1
1 146 1 1 11 GLN CD C 12.549 2.666 -1.775 1.00 . A A . 11 GLN CD 1 1
1 147 1 1 11 GLN CG C 11.735 1.393 -1.893 1.00 . A A . 11 GLN CG 1 1
1 148 1 1 11 GLN H H 10.052 -0.448 -2.978 1.00 . A A . 11 GLN H 1 1
1 149 1 1 11 GLN HA H 10.093 -0.116 -0.154 1.00 . A A . 11 GLN HA 1 1
1 150 1 1 11 GLN HB2 H 9.739 2.002 -2.271 1.00 . A A . 11 GLN HB2 1 1
1 151 1 1 11 GLN HB3 H 10.271 2.254 -0.616 1.00 . A A . 11 GLN HB3 1 1
1 152 1 1 11 GLN HE21 H 11.494 3.227 -0.197 1.00 . A A . 11 GLN HE21 1 1
1 153 1 1 11 GLN HE22 H 12.743 4.314 -0.686 1.00 . A A . 11 GLN HE22 1 1
1 154 1 1 11 GLN HG2 H 12.193 0.633 -1.285 1.00 . A A . 11 GLN HG2 1 1
1 155 1 1 11 GLN HG3 H 11.742 1.075 -2.925 1.00 . A A . 11 GLN HG3 1 1
1 156 1 1 11 GLN N N 9.737 -0.727 -2.091 1.00 . A A . 11 GLN N 1 1
1 157 1 1 11 GLN NE2 N 12.229 3.485 -0.789 1.00 . A A . 11 GLN NE2 1 1
1 158 1 1 11 GLN O O 7.770 0.710 0.439 1.00 . A A . 11 GLN O 1 1
1 159 1 1 11 GLN OE1 O 13.471 2.904 -2.552 1.00 . A A . 11 GLN OE1 1 1
1 160 1 1 12 LEU C C 5.271 -0.272 -0.660 1.00 . A A . 12 LEU C 1 1
1 161 1 1 12 LEU CA C 5.870 0.746 -1.624 1.00 . A A . 12 LEU CA 1 1
1 162 1 1 12 LEU CB C 5.190 0.612 -2.990 1.00 . A A . 12 LEU CB 1 1
1 163 1 1 12 LEU CD1 C 6.177 2.793 -3.797 1.00 . A A . 12 LEU CD1 1 1
1 164 1 1 12 LEU CD2 C 4.463 1.609 -5.158 1.00 . A A . 12 LEU CD2 1 1
1 165 1 1 12 LEU CG C 4.936 1.918 -3.751 1.00 . A A . 12 LEU CG 1 1
1 166 1 1 12 LEU H H 7.690 0.447 -2.667 1.00 . A A . 12 LEU H 1 1
1 167 1 1 12 LEU HA H 5.696 1.740 -1.244 1.00 . A A . 12 LEU HA 1 1
1 168 1 1 12 LEU HB2 H 5.808 -0.022 -3.609 1.00 . A A . 12 LEU HB2 1 1
1 169 1 1 12 LEU HB3 H 4.240 0.120 -2.843 1.00 . A A . 12 LEU HB3 1 1
1 170 1 1 12 LEU HD11 H 6.492 3.023 -2.791 1.00 . A A . 12 LEU HD11 1 1
1 171 1 1 12 LEU HD12 H 5.952 3.709 -4.322 1.00 . A A . 12 LEU HD12 1 1
1 172 1 1 12 LEU HD13 H 6.969 2.268 -4.312 1.00 . A A . 12 LEU HD13 1 1
1 173 1 1 12 LEU HD21 H 3.533 1.063 -5.111 1.00 . A A . 12 LEU HD21 1 1
1 174 1 1 12 LEU HD22 H 5.207 1.011 -5.665 1.00 . A A . 12 LEU HD22 1 1
1 175 1 1 12 LEU HD23 H 4.313 2.531 -5.697 1.00 . A A . 12 LEU HD23 1 1
1 176 1 1 12 LEU HG H 4.158 2.471 -3.255 1.00 . A A . 12 LEU HG 1 1
1 177 1 1 12 LEU N N 7.314 0.558 -1.765 1.00 . A A . 12 LEU N 1 1
1 178 1 1 12 LEU O O 4.445 0.069 0.186 1.00 . A A . 12 LEU O 1 1
1 179 1 1 13 LEU C C 5.445 -2.400 1.488 1.00 . A A . 13 LEU C 1 1
1 180 1 1 13 LEU CA C 5.182 -2.616 0.007 1.00 . A A . 13 LEU CA 1 1
1 181 1 1 13 LEU CB C 5.813 -3.933 -0.433 1.00 . A A . 13 LEU CB 1 1
1 182 1 1 13 LEU CD1 C 6.411 -5.530 -2.250 1.00 . A A . 13 LEU CD1 1 1
1 183 1 1 13 LEU CD2 C 4.272 -4.241 -2.388 1.00 . A A . 13 LEU CD2 1 1
1 184 1 1 13 LEU CG C 5.720 -4.223 -1.926 1.00 . A A . 13 LEU CG 1 1
1 185 1 1 13 LEU H H 6.402 -1.706 -1.462 1.00 . A A . 13 LEU H 1 1
1 186 1 1 13 LEU HA H 4.116 -2.667 -0.155 1.00 . A A . 13 LEU HA 1 1
1 187 1 1 13 LEU HB2 H 6.857 -3.918 -0.153 1.00 . A A . 13 LEU HB2 1 1
1 188 1 1 13 LEU HB3 H 5.326 -4.736 0.098 1.00 . A A . 13 LEU HB3 1 1
1 189 1 1 13 LEU HD11 H 6.016 -6.312 -1.620 1.00 . A A . 13 LEU HD11 1 1
1 190 1 1 13 LEU HD12 H 7.471 -5.428 -2.077 1.00 . A A . 13 LEU HD12 1 1
1 191 1 1 13 LEU HD13 H 6.238 -5.781 -3.285 1.00 . A A . 13 LEU HD13 1 1
1 192 1 1 13 LEU HD21 H 4.229 -4.524 -3.430 1.00 . A A . 13 LEU HD21 1 1
1 193 1 1 13 LEU HD22 H 3.843 -3.257 -2.266 1.00 . A A . 13 LEU HD22 1 1
1 194 1 1 13 LEU HD23 H 3.714 -4.951 -1.799 1.00 . A A . 13 LEU HD23 1 1
1 195 1 1 13 LEU HG H 6.232 -3.439 -2.466 1.00 . A A . 13 LEU HG 1 1
1 196 1 1 13 LEU N N 5.707 -1.517 -0.793 1.00 . A A . 13 LEU N 1 1
1 197 1 1 13 LEU O O 4.531 -2.483 2.306 1.00 . A A . 13 LEU O 1 1
1 198 1 1 14 ASP C C 6.487 -0.629 3.767 1.00 . A A . 14 ASP C 1 1
1 199 1 1 14 ASP CA C 7.074 -1.927 3.225 1.00 . A A . 14 ASP CA 1 1
1 200 1 1 14 ASP CB C 8.596 -1.943 3.396 1.00 . A A . 14 ASP CB 1 1
1 201 1 1 14 ASP CG C 9.181 -3.342 3.304 1.00 . A A . 14 ASP CG 1 1
1 202 1 1 14 ASP H H 7.380 -2.042 1.130 1.00 . A A . 14 ASP H 1 1
1 203 1 1 14 ASP HA H 6.656 -2.748 3.788 1.00 . A A . 14 ASP HA 1 1
1 204 1 1 14 ASP HB2 H 9.045 -1.335 2.625 1.00 . A A . 14 ASP HB2 1 1
1 205 1 1 14 ASP HB3 H 8.845 -1.532 4.362 1.00 . A A . 14 ASP HB3 1 1
1 206 1 1 14 ASP N N 6.697 -2.122 1.830 1.00 . A A . 14 ASP N 1 1
1 207 1 1 14 ASP O O 6.219 -0.512 4.959 1.00 . A A . 14 ASP O 1 1
1 208 1 1 14 ASP OD1 O 8.922 -4.167 4.211 1.00 . A A . 14 ASP OD1 1 1
1 209 1 1 14 ASP OD2 O 9.924 -3.621 2.338 1.00 . A A . 14 ASP OD2 1 1
1 210 1 1 15 PHE C C 4.200 1.299 3.730 1.00 . A A . 15 PHE C 1 1
1 211 1 1 15 PHE CA C 5.615 1.585 3.233 1.00 . A A . 15 PHE CA 1 1
1 212 1 1 15 PHE CB C 5.585 2.508 2.010 1.00 . A A . 15 PHE CB 1 1
1 213 1 1 15 PHE CD1 C 5.769 4.932 2.646 1.00 . A A . 15 PHE CD1 1 1
1 214 1 1 15 PHE CD2 C 3.630 4.087 2.014 1.00 . A A . 15 PHE CD2 1 1
1 215 1 1 15 PHE CE1 C 5.222 6.191 2.818 1.00 . A A . 15 PHE CE1 1 1
1 216 1 1 15 PHE CE2 C 3.078 5.342 2.189 1.00 . A A . 15 PHE CE2 1 1
1 217 1 1 15 PHE CG C 4.980 3.867 2.241 1.00 . A A . 15 PHE CG 1 1
1 218 1 1 15 PHE CZ C 3.875 6.395 2.588 1.00 . A A . 15 PHE CZ 1 1
1 219 1 1 15 PHE H H 6.581 0.203 1.953 1.00 . A A . 15 PHE H 1 1
1 220 1 1 15 PHE HA H 6.180 2.055 4.023 1.00 . A A . 15 PHE HA 1 1
1 221 1 1 15 PHE HB2 H 6.596 2.658 1.665 1.00 . A A . 15 PHE HB2 1 1
1 222 1 1 15 PHE HB3 H 5.018 2.024 1.227 1.00 . A A . 15 PHE HB3 1 1
1 223 1 1 15 PHE HD1 H 6.822 4.774 2.825 1.00 . A A . 15 PHE HD1 1 1
1 224 1 1 15 PHE HD2 H 3.005 3.264 1.701 1.00 . A A . 15 PHE HD2 1 1
1 225 1 1 15 PHE HE1 H 5.847 7.013 3.133 1.00 . A A . 15 PHE HE1 1 1
1 226 1 1 15 PHE HE2 H 2.027 5.500 2.001 1.00 . A A . 15 PHE HE2 1 1
1 227 1 1 15 PHE HZ H 3.447 7.377 2.718 1.00 . A A . 15 PHE HZ 1 1
1 228 1 1 15 PHE N N 6.276 0.334 2.878 1.00 . A A . 15 PHE N 1 1
1 229 1 1 15 PHE O O 3.848 1.639 4.857 1.00 . A A . 15 PHE O 1 1
1 230 1 1 16 ILE C C 2.053 -0.654 4.470 1.00 . A A . 16 ILE C 1 1
1 231 1 1 16 ILE CA C 2.045 0.250 3.239 1.00 . A A . 16 ILE CA 1 1
1 232 1 1 16 ILE CB C 1.371 -0.499 2.069 1.00 . A A . 16 ILE CB 1 1
1 233 1 1 16 ILE CD1 C 0.983 -0.379 -0.446 1.00 . A A . 16 ILE CD1 1 1
1 234 1 1 16 ILE CG1 C 1.360 0.374 0.812 1.00 . A A . 16 ILE CG1 1 1
1 235 1 1 16 ILE CG2 C -0.045 -0.914 2.443 1.00 . A A . 16 ILE CG2 1 1
1 236 1 1 16 ILE H H 3.758 0.404 1.997 1.00 . A A . 16 ILE H 1 1
1 237 1 1 16 ILE HA H 1.477 1.144 3.452 1.00 . A A . 16 ILE HA 1 1
1 238 1 1 16 ILE HB H 1.940 -1.395 1.871 1.00 . A A . 16 ILE HB 1 1
1 239 1 1 16 ILE HD11 H 1.731 -1.130 -0.654 1.00 . A A . 16 ILE HD11 1 1
1 240 1 1 16 ILE HD12 H 0.925 0.311 -1.275 1.00 . A A . 16 ILE HD12 1 1
1 241 1 1 16 ILE HD13 H 0.024 -0.856 -0.306 1.00 . A A . 16 ILE HD13 1 1
1 242 1 1 16 ILE HG12 H 0.647 1.175 0.944 1.00 . A A . 16 ILE HG12 1 1
1 243 1 1 16 ILE HG13 H 2.344 0.795 0.666 1.00 . A A . 16 ILE HG13 1 1
1 244 1 1 16 ILE HG21 H -0.012 -1.597 3.278 1.00 . A A . 16 ILE HG21 1 1
1 245 1 1 16 ILE HG22 H -0.513 -1.401 1.599 1.00 . A A . 16 ILE HG22 1 1
1 246 1 1 16 ILE HG23 H -0.615 -0.039 2.716 1.00 . A A . 16 ILE HG23 1 1
1 247 1 1 16 ILE N N 3.410 0.640 2.887 1.00 . A A . 16 ILE N 1 1
1 248 1 1 16 ILE O O 1.164 -0.594 5.323 1.00 . A A . 16 ILE O 1 1
1 249 1 1 17 ARG C C 3.395 -1.671 6.976 1.00 . A A . 17 ARG C 1 1
1 250 1 1 17 ARG CA C 3.264 -2.412 5.646 1.00 . A A . 17 ARG CA 1 1
1 251 1 1 17 ARG CB C 4.507 -3.249 5.367 1.00 . A A . 17 ARG CB 1 1
1 252 1 1 17 ARG CD C 6.002 -5.137 5.957 1.00 . A A . 17 ARG CD 1 1
1 253 1 1 17 ARG CG C 4.806 -4.316 6.396 1.00 . A A . 17 ARG CG 1 1
1 254 1 1 17 ARG CZ C 7.649 -6.550 7.108 1.00 . A A . 17 ARG CZ 1 1
1 255 1 1 17 ARG H H 3.743 -1.473 3.821 1.00 . A A . 17 ARG H 1 1
1 256 1 1 17 ARG HA H 2.403 -3.060 5.686 1.00 . A A . 17 ARG HA 1 1
1 257 1 1 17 ARG HB2 H 4.387 -3.735 4.410 1.00 . A A . 17 ARG HB2 1 1
1 258 1 1 17 ARG HB3 H 5.359 -2.587 5.314 1.00 . A A . 17 ARG HB3 1 1
1 259 1 1 17 ARG HD2 H 5.746 -5.656 5.047 1.00 . A A . 17 ARG HD2 1 1
1 260 1 1 17 ARG HD3 H 6.828 -4.471 5.764 1.00 . A A . 17 ARG HD3 1 1
1 261 1 1 17 ARG HE H 5.697 -6.476 7.545 1.00 . A A . 17 ARG HE 1 1
1 262 1 1 17 ARG HG2 H 5.024 -3.846 7.344 1.00 . A A . 17 ARG HG2 1 1
1 263 1 1 17 ARG HG3 H 3.948 -4.965 6.495 1.00 . A A . 17 ARG HG3 1 1
1 264 1 1 17 ARG HH11 H 8.428 -5.365 5.648 1.00 . A A . 17 ARG HH11 1 1
1 265 1 1 17 ARG HH12 H 9.567 -6.394 6.461 1.00 . A A . 17 ARG HH12 1 1
1 266 1 1 17 ARG HH21 H 7.193 -7.836 8.606 1.00 . A A . 17 ARG HH21 1 1
1 267 1 1 17 ARG HH22 H 8.862 -7.800 8.143 1.00 . A A . 17 ARG HH22 1 1
1 268 1 1 17 ARG N N 3.079 -1.483 4.545 1.00 . A A . 17 ARG N 1 1
1 269 1 1 17 ARG NE N 6.402 -6.116 6.958 1.00 . A A . 17 ARG NE 1 1
1 270 1 1 17 ARG NH1 N 8.625 -6.066 6.345 1.00 . A A . 17 ARG NH1 1 1
1 271 1 1 17 ARG NH2 N 7.923 -7.467 8.025 1.00 . A A . 17 ARG NH2 1 1
1 272 1 1 17 ARG O O 2.802 -2.071 7.980 1.00 . A A . 17 ARG O 1 1
1 273 1 1 18 GLU C C 3.041 0.895 8.584 1.00 . A A . 18 GLU C 1 1
1 274 1 1 18 GLU CA C 4.344 0.224 8.172 1.00 . A A . 18 GLU CA 1 1
1 275 1 1 18 GLU CB C 5.436 1.269 7.958 1.00 . A A . 18 GLU CB 1 1
1 276 1 1 18 GLU CD C 7.916 1.710 7.783 1.00 . A A . 18 GLU CD 1 1
1 277 1 1 18 GLU CG C 6.824 0.664 7.865 1.00 . A A . 18 GLU CG 1 1
1 278 1 1 18 GLU H H 4.620 -0.323 6.144 1.00 . A A . 18 GLU H 1 1
1 279 1 1 18 GLU HA H 4.651 -0.440 8.967 1.00 . A A . 18 GLU HA 1 1
1 280 1 1 18 GLU HB2 H 5.235 1.804 7.041 1.00 . A A . 18 GLU HB2 1 1
1 281 1 1 18 GLU HB3 H 5.423 1.965 8.784 1.00 . A A . 18 GLU HB3 1 1
1 282 1 1 18 GLU HG2 H 6.993 0.054 8.739 1.00 . A A . 18 GLU HG2 1 1
1 283 1 1 18 GLU HG3 H 6.873 0.045 6.982 1.00 . A A . 18 GLU HG3 1 1
1 284 1 1 18 GLU N N 4.160 -0.585 6.974 1.00 . A A . 18 GLU N 1 1
1 285 1 1 18 GLU O O 2.767 1.045 9.775 1.00 . A A . 18 GLU O 1 1
1 286 1 1 18 GLU OE1 O 7.814 2.740 8.479 1.00 . A A . 18 GLU OE1 1 1
1 287 1 1 18 GLU OE2 O 8.897 1.489 7.045 1.00 . A A . 18 GLU OE2 1 1
1 288 1 1 19 LEU C C 0.100 0.933 8.749 1.00 . A A . 19 LEU C 1 1
1 289 1 1 19 LEU CA C 0.922 1.862 7.864 1.00 . A A . 19 LEU CA 1 1
1 290 1 1 19 LEU CB C 0.163 2.124 6.557 1.00 . A A . 19 LEU CB 1 1
1 291 1 1 19 LEU CD1 C 1.849 3.759 5.643 1.00 . A A . 19 LEU CD1 1 1
1 292 1 1 19 LEU CD2 C -0.406 3.582 4.614 1.00 . A A . 19 LEU CD2 1 1
1 293 1 1 19 LEU CG C 0.380 3.496 5.909 1.00 . A A . 19 LEU CG 1 1
1 294 1 1 19 LEU H H 2.538 1.188 6.667 1.00 . A A . 19 LEU H 1 1
1 295 1 1 19 LEU HA H 1.068 2.798 8.380 1.00 . A A . 19 LEU HA 1 1
1 296 1 1 19 LEU HB2 H 0.456 1.367 5.844 1.00 . A A . 19 LEU HB2 1 1
1 297 1 1 19 LEU HB3 H -0.892 2.012 6.756 1.00 . A A . 19 LEU HB3 1 1
1 298 1 1 19 LEU HD11 H 1.973 4.763 5.266 1.00 . A A . 19 LEU HD11 1 1
1 299 1 1 19 LEU HD12 H 2.214 3.053 4.912 1.00 . A A . 19 LEU HD12 1 1
1 300 1 1 19 LEU HD13 H 2.406 3.646 6.561 1.00 . A A . 19 LEU HD13 1 1
1 301 1 1 19 LEU HD21 H -1.459 3.472 4.824 1.00 . A A . 19 LEU HD21 1 1
1 302 1 1 19 LEU HD22 H -0.087 2.794 3.948 1.00 . A A . 19 LEU HD22 1 1
1 303 1 1 19 LEU HD23 H -0.229 4.541 4.149 1.00 . A A . 19 LEU HD23 1 1
1 304 1 1 19 LEU HG H 0.015 4.265 6.573 1.00 . A A . 19 LEU HG 1 1
1 305 1 1 19 LEU N N 2.236 1.286 7.598 1.00 . A A . 19 LEU N 1 1
1 306 1 1 19 LEU O O -0.420 1.343 9.787 1.00 . A A . 19 LEU O 1 1
1 307 1 1 20 GLY C C -0.147 -1.698 10.400 1.00 . A A . 20 GLY C 1 1
1 308 1 1 20 GLY CA C -0.785 -1.285 9.088 1.00 . A A . 20 GLY CA 1 1
1 309 1 1 20 GLY H H 0.473 -0.605 7.526 1.00 . A A . 20 GLY H 1 1
1 310 1 1 20 GLY HA2 H -1.748 -0.848 9.297 1.00 . A A . 20 GLY HA2 1 1
1 311 1 1 20 GLY HA3 H -0.929 -2.163 8.479 1.00 . A A . 20 GLY HA3 1 1
1 312 1 1 20 GLY N N 0.006 -0.325 8.345 1.00 . A A . 20 GLY N 1 1
1 313 1 1 20 GLY O O -0.818 -2.243 11.274 1.00 . A A . 20 GLY O 1 1
1 314 1 1 21 ASP C C 1.614 -0.829 12.881 1.00 . A A . 21 ASP C 1 1
1 315 1 1 21 ASP CA C 1.863 -1.826 11.752 1.00 . A A . 21 ASP CA 1 1
1 316 1 1 21 ASP CB C 3.362 -1.935 11.464 1.00 . A A . 21 ASP CB 1 1
1 317 1 1 21 ASP CG C 4.142 -2.515 12.627 1.00 . A A . 21 ASP CG 1 1
1 318 1 1 21 ASP H H 1.633 -0.986 9.820 1.00 . A A . 21 ASP H 1 1
1 319 1 1 21 ASP HA H 1.495 -2.794 12.058 1.00 . A A . 21 ASP HA 1 1
1 320 1 1 21 ASP HB2 H 3.512 -2.570 10.604 1.00 . A A . 21 ASP HB2 1 1
1 321 1 1 21 ASP HB3 H 3.751 -0.950 11.250 1.00 . A A . 21 ASP HB3 1 1
1 322 1 1 21 ASP N N 1.145 -1.440 10.544 1.00 . A A . 21 ASP N 1 1
1 323 1 1 21 ASP O O 1.607 -1.196 14.057 1.00 . A A . 21 ASP O 1 1
1 324 1 1 21 ASP OD1 O 4.178 -3.756 12.761 1.00 . A A . 21 ASP OD1 1 1
1 325 1 1 21 ASP OD2 O 4.744 -1.740 13.396 1.00 . A A . 21 ASP OD2 1 1
1 326 1 1 22 VAL C C -0.287 1.827 13.673 1.00 . A A . 22 VAL C 1 1
1 327 1 1 22 VAL CA C 1.189 1.479 13.516 1.00 . A A . 22 VAL CA 1 1
1 328 1 1 22 VAL CB C 1.975 2.762 13.173 1.00 . A A . 22 VAL CB 1 1
1 329 1 1 22 VAL CG1 C 3.471 2.521 13.269 1.00 . A A . 22 VAL CG1 1 1
1 330 1 1 22 VAL CG2 C 1.608 3.266 11.787 1.00 . A A . 22 VAL CG2 1 1
1 331 1 1 22 VAL H H 1.355 0.660 11.569 1.00 . A A . 22 VAL H 1 1
1 332 1 1 22 VAL HA H 1.556 1.107 14.462 1.00 . A A . 22 VAL HA 1 1
1 333 1 1 22 VAL HB H 1.710 3.524 13.890 1.00 . A A . 22 VAL HB 1 1
1 334 1 1 22 VAL HG11 H 3.996 3.434 13.027 1.00 . A A . 22 VAL HG11 1 1
1 335 1 1 22 VAL HG12 H 3.758 1.745 12.575 1.00 . A A . 22 VAL HG12 1 1
1 336 1 1 22 VAL HG13 H 3.723 2.217 14.274 1.00 . A A . 22 VAL HG13 1 1
1 337 1 1 22 VAL HG21 H 1.935 2.551 11.046 1.00 . A A . 22 VAL HG21 1 1
1 338 1 1 22 VAL HG22 H 2.088 4.217 11.609 1.00 . A A . 22 VAL HG22 1 1
1 339 1 1 22 VAL HG23 H 0.538 3.385 11.723 1.00 . A A . 22 VAL HG23 1 1
1 340 1 1 22 VAL N N 1.391 0.431 12.522 1.00 . A A . 22 VAL N 1 1
1 341 1 1 22 VAL O O -0.686 2.435 14.665 1.00 . A A . 22 VAL O 1 1
1 342 1 1 23 GLY C C -2.969 2.824 11.874 1.00 . A A . 23 GLY C 1 1
1 343 1 1 23 GLY CA C -2.514 1.704 12.786 1.00 . A A . 23 GLY CA 1 1
1 344 1 1 23 GLY H H -0.729 0.990 11.911 1.00 . A A . 23 GLY H 1 1
1 345 1 1 23 GLY HA2 H -3.045 0.804 12.526 1.00 . A A . 23 GLY HA2 1 1
1 346 1 1 23 GLY HA3 H -2.751 1.966 13.804 1.00 . A A . 23 GLY HA3 1 1
1 347 1 1 23 GLY N N -1.095 1.448 12.695 1.00 . A A . 23 GLY N 1 1
1 348 1 1 23 GLY O O -3.891 3.563 12.203 1.00 . A A . 23 GLY O 1 1
1 349 1 1 24 LEU C C -3.476 3.295 8.615 1.00 . A A . 24 LEU C 1 1
1 350 1 1 24 LEU CA C -2.699 3.956 9.743 1.00 . A A . 24 LEU CA 1 1
1 351 1 1 24 LEU CB C -1.463 4.657 9.172 1.00 . A A . 24 LEU CB 1 1
1 352 1 1 24 LEU CD1 C 0.624 5.993 9.533 1.00 . A A . 24 LEU CD1 1 1
1 353 1 1 24 LEU CD2 C -1.502 6.682 10.642 1.00 . A A . 24 LEU CD2 1 1
1 354 1 1 24 LEU CG C -0.669 5.505 10.165 1.00 . A A . 24 LEU CG 1 1
1 355 1 1 24 LEU H H -1.542 2.380 10.552 1.00 . A A . 24 LEU H 1 1
1 356 1 1 24 LEU HA H -3.331 4.685 10.227 1.00 . A A . 24 LEU HA 1 1
1 357 1 1 24 LEU HB2 H -0.804 3.902 8.770 1.00 . A A . 24 LEU HB2 1 1
1 358 1 1 24 LEU HB3 H -1.783 5.297 8.363 1.00 . A A . 24 LEU HB3 1 1
1 359 1 1 24 LEU HD11 H 1.171 6.591 10.247 1.00 . A A . 24 LEU HD11 1 1
1 360 1 1 24 LEU HD12 H 0.397 6.591 8.662 1.00 . A A . 24 LEU HD12 1 1
1 361 1 1 24 LEU HD13 H 1.223 5.144 9.240 1.00 . A A . 24 LEU HD13 1 1
1 362 1 1 24 LEU HD21 H -1.816 7.269 9.793 1.00 . A A . 24 LEU HD21 1 1
1 363 1 1 24 LEU HD22 H -0.910 7.296 11.305 1.00 . A A . 24 LEU HD22 1 1
1 364 1 1 24 LEU HD23 H -2.371 6.318 11.171 1.00 . A A . 24 LEU HD23 1 1
1 365 1 1 24 LEU HG H -0.417 4.903 11.024 1.00 . A A . 24 LEU HG 1 1
1 366 1 1 24 LEU N N -2.312 2.963 10.735 1.00 . A A . 24 LEU N 1 1
1 367 1 1 24 LEU O O -4.008 3.967 7.734 1.00 . A A . 24 LEU O 1 1
1 368 1 1 25 LEU C C -5.526 0.680 8.024 1.00 . A A . 25 LEU C 1 1
1 369 1 1 25 LEU CA C -4.170 1.217 7.581 1.00 . A A . 25 LEU CA 1 1
1 370 1 1 25 LEU CB C -3.257 0.082 7.150 1.00 . A A . 25 LEU CB 1 1
1 371 1 1 25 LEU CD1 C -4.034 0.234 4.771 1.00 . A A . 25 LEU CD1 1 1
1 372 1 1 25 LEU CD2 C -2.647 -1.696 5.546 1.00 . A A . 25 LEU CD2 1 1
1 373 1 1 25 LEU CG C -3.716 -0.701 5.930 1.00 . A A . 25 LEU CG 1 1
1 374 1 1 25 LEU H H -3.165 1.488 9.420 1.00 . A A . 25 LEU H 1 1
1 375 1 1 25 LEU HA H -4.310 1.886 6.748 1.00 . A A . 25 LEU HA 1 1
1 376 1 1 25 LEU HB2 H -2.281 0.494 6.940 1.00 . A A . 25 LEU HB2 1 1
1 377 1 1 25 LEU HB3 H -3.166 -0.608 7.975 1.00 . A A . 25 LEU HB3 1 1
1 378 1 1 25 LEU HD11 H -3.167 0.835 4.541 1.00 . A A . 25 LEU HD11 1 1
1 379 1 1 25 LEU HD12 H -4.861 0.879 5.043 1.00 . A A . 25 LEU HD12 1 1
1 380 1 1 25 LEU HD13 H -4.308 -0.351 3.906 1.00 . A A . 25 LEU HD13 1 1
1 381 1 1 25 LEU HD21 H -2.593 -2.466 6.301 1.00 . A A . 25 LEU HD21 1 1
1 382 1 1 25 LEU HD22 H -1.697 -1.190 5.480 1.00 . A A . 25 LEU HD22 1 1
1 383 1 1 25 LEU HD23 H -2.889 -2.138 4.594 1.00 . A A . 25 LEU HD23 1 1
1 384 1 1 25 LEU HG H -4.612 -1.249 6.177 1.00 . A A . 25 LEU HG 1 1
1 385 1 1 25 LEU N N -3.542 1.971 8.651 1.00 . A A . 25 LEU N 1 1
1 386 1 1 25 LEU O O -6.252 0.052 7.253 1.00 . A A . 25 LEU O 1 1
1 387 1 1 26 GLU C C -8.257 1.272 9.063 1.00 . A A . 26 GLU C 1 1
1 388 1 1 26 GLU CA C -7.140 0.568 9.838 1.00 . A A . 26 GLU CA 1 1
1 389 1 1 26 GLU CB C -7.190 0.957 11.317 1.00 . A A . 26 GLU CB 1 1
1 390 1 1 26 GLU CD C -7.005 2.828 13.011 1.00 . A A . 26 GLU CD 1 1
1 391 1 1 26 GLU CG C -6.892 2.426 11.556 1.00 . A A . 26 GLU CG 1 1
1 392 1 1 26 GLU H H -5.161 1.305 9.864 1.00 . A A . 26 GLU H 1 1
1 393 1 1 26 GLU HA H -7.271 -0.500 9.749 1.00 . A A . 26 GLU HA 1 1
1 394 1 1 26 GLU HB2 H -8.174 0.741 11.705 1.00 . A A . 26 GLU HB2 1 1
1 395 1 1 26 GLU HB3 H -6.460 0.372 11.856 1.00 . A A . 26 GLU HB3 1 1
1 396 1 1 26 GLU HG2 H -5.886 2.632 11.219 1.00 . A A . 26 GLU HG2 1 1
1 397 1 1 26 GLU HG3 H -7.591 3.013 10.978 1.00 . A A . 26 GLU HG3 1 1
1 398 1 1 26 GLU N N -5.838 0.910 9.283 1.00 . A A . 26 GLU N 1 1
1 399 1 1 26 GLU O O -8.101 2.419 8.629 1.00 . A A . 26 GLU O 1 1
1 400 1 1 26 GLU OE1 O -6.086 2.518 13.794 1.00 . A A . 26 GLU OE1 1 1
1 401 1 1 26 GLU OE2 O -8.010 3.476 13.380 1.00 . A A . 26 GLU OE2 1 1
1 402 1 1 27 TYR C C -11.824 0.523 8.550 1.00 . A A . 27 TYR C 1 1
1 403 1 1 27 TYR CA C -10.489 1.114 8.108 1.00 . A A . 27 TYR CA 1 1
1 404 1 1 27 TYR CB C -10.286 0.838 6.614 1.00 . A A . 27 TYR CB 1 1
1 405 1 1 27 TYR CD1 C -9.080 -1.354 6.268 1.00 . A A . 27 TYR CD1 1 1
1 406 1 1 27 TYR CD2 C -11.424 -1.284 5.856 1.00 . A A . 27 TYR CD2 1 1
1 407 1 1 27 TYR CE1 C -9.055 -2.689 5.922 1.00 . A A . 27 TYR CE1 1 1
1 408 1 1 27 TYR CE2 C -11.408 -2.619 5.510 1.00 . A A . 27 TYR CE2 1 1
1 409 1 1 27 TYR CG C -10.264 -0.629 6.242 1.00 . A A . 27 TYR CG 1 1
1 410 1 1 27 TYR CZ C -10.221 -3.318 5.544 1.00 . A A . 27 TYR CZ 1 1
1 411 1 1 27 TYR H H -9.448 -0.313 9.280 1.00 . A A . 27 TYR H 1 1
1 412 1 1 27 TYR HA H -10.516 2.181 8.264 1.00 . A A . 27 TYR HA 1 1
1 413 1 1 27 TYR HB2 H -11.083 1.306 6.057 1.00 . A A . 27 TYR HB2 1 1
1 414 1 1 27 TYR HB3 H -9.348 1.264 6.310 1.00 . A A . 27 TYR HB3 1 1
1 415 1 1 27 TYR HD1 H -8.168 -0.858 6.567 1.00 . A A . 27 TYR HD1 1 1
1 416 1 1 27 TYR HD2 H -12.352 -0.733 5.831 1.00 . A A . 27 TYR HD2 1 1
1 417 1 1 27 TYR HE1 H -8.123 -3.235 5.948 1.00 . A A . 27 TYR HE1 1 1
1 418 1 1 27 TYR HE2 H -12.323 -3.109 5.213 1.00 . A A . 27 TYR HE2 1 1
1 419 1 1 27 TYR HH H -10.724 -4.777 4.398 1.00 . A A . 27 TYR HH 1 1
1 420 1 1 27 TYR N N -9.373 0.579 8.882 1.00 . A A . 27 TYR N 1 1
1 421 1 1 27 TYR O O -11.873 -0.406 9.360 1.00 . A A . 27 TYR O 1 1
1 422 1 1 27 TYR OH O -10.202 -4.649 5.196 1.00 . A A . 27 TYR OH 1 1
1 423 1 1 28 GLU C C -15.047 0.766 6.938 1.00 . A A . 28 GLU C 1 1
1 424 1 1 28 GLU CA C -14.238 0.574 8.215 1.00 . A A . 28 GLU CA 1 1
1 425 1 1 28 GLU CB C -14.920 1.283 9.395 1.00 . A A . 28 GLU CB 1 1
1 426 1 1 28 GLU CD C -13.833 3.577 9.293 1.00 . A A . 28 GLU CD 1 1
1 427 1 1 28 GLU CG C -15.121 2.784 9.215 1.00 . A A . 28 GLU CG 1 1
1 428 1 1 28 GLU H H -12.786 1.859 7.427 1.00 . A A . 28 GLU H 1 1
1 429 1 1 28 GLU HA H -14.168 -0.481 8.428 1.00 . A A . 28 GLU HA 1 1
1 430 1 1 28 GLU HB2 H -15.887 0.837 9.545 1.00 . A A . 28 GLU HB2 1 1
1 431 1 1 28 GLU HB3 H -14.325 1.127 10.282 1.00 . A A . 28 GLU HB3 1 1
1 432 1 1 28 GLU HG2 H -15.567 2.955 8.249 1.00 . A A . 28 GLU HG2 1 1
1 433 1 1 28 GLU HG3 H -15.791 3.137 9.985 1.00 . A A . 28 GLU HG3 1 1
1 434 1 1 28 GLU N N -12.897 1.075 8.002 1.00 . A A . 28 GLU N 1 1
1 435 1 1 28 GLU O O -14.991 1.825 6.312 1.00 . A A . 28 GLU O 1 1
1 436 1 1 28 GLU OE1 O -13.379 3.868 10.419 1.00 . A A . 28 GLU OE1 1 1
1 437 1 1 28 GLU OE2 O -13.268 3.916 8.234 1.00 . A A . 28 GLU OE2 1 1
1 438 1 1 29 LEU C C -18.023 -0.359 5.571 1.00 . A A . 29 LEU C 1 1
1 439 1 1 29 LEU CA C -16.537 -0.211 5.301 1.00 . A A . 29 LEU CA 1 1
1 440 1 1 29 LEU CB C -16.082 -1.315 4.349 1.00 . A A . 29 LEU CB 1 1
1 441 1 1 29 LEU CD1 C -14.247 -2.487 3.128 1.00 . A A . 29 LEU CD1 1 1
1 442 1 1 29 LEU CD2 C -14.258 0.005 3.248 1.00 . A A . 29 LEU CD2 1 1
1 443 1 1 29 LEU CG C -14.602 -1.283 3.977 1.00 . A A . 29 LEU CG 1 1
1 444 1 1 29 LEU H H -15.795 -1.075 7.085 1.00 . A A . 29 LEU H 1 1
1 445 1 1 29 LEU HA H -16.361 0.748 4.838 1.00 . A A . 29 LEU HA 1 1
1 446 1 1 29 LEU HB2 H -16.295 -2.269 4.811 1.00 . A A . 29 LEU HB2 1 1
1 447 1 1 29 LEU HB3 H -16.659 -1.238 3.440 1.00 . A A . 29 LEU HB3 1 1
1 448 1 1 29 LEU HD11 H -14.352 -3.385 3.718 1.00 . A A . 29 LEU HD11 1 1
1 449 1 1 29 LEU HD12 H -13.227 -2.397 2.785 1.00 . A A . 29 LEU HD12 1 1
1 450 1 1 29 LEU HD13 H -14.911 -2.535 2.279 1.00 . A A . 29 LEU HD13 1 1
1 451 1 1 29 LEU HD21 H -14.846 0.075 2.345 1.00 . A A . 29 LEU HD21 1 1
1 452 1 1 29 LEU HD22 H -13.208 0.005 2.995 1.00 . A A . 29 LEU HD22 1 1
1 453 1 1 29 LEU HD23 H -14.475 0.849 3.886 1.00 . A A . 29 LEU HD23 1 1
1 454 1 1 29 LEU HG H -14.013 -1.327 4.880 1.00 . A A . 29 LEU HG 1 1
1 455 1 1 29 LEU N N -15.772 -0.261 6.538 1.00 . A A . 29 LEU N 1 1
1 456 1 1 29 LEU O O -18.442 -1.214 6.352 1.00 . A A . 29 LEU O 1 1
1 457 1 1 30 SER C C -20.777 -0.639 4.022 1.00 . A A . 30 SER C 1 1
1 458 1 1 30 SER CA C -20.259 0.400 5.012 1.00 . A A . 30 SER CA 1 1
1 459 1 1 30 SER CB C -20.867 1.772 4.721 1.00 . A A . 30 SER CB 1 1
1 460 1 1 30 SER H H -18.404 1.191 4.373 1.00 . A A . 30 SER H 1 1
1 461 1 1 30 SER HA H -20.524 0.097 6.011 1.00 . A A . 30 SER HA 1 1
1 462 1 1 30 SER HB2 H -20.823 1.966 3.659 1.00 . A A . 30 SER HB2 1 1
1 463 1 1 30 SER HB3 H -21.895 1.785 5.049 1.00 . A A . 30 SER HB3 1 1
1 464 1 1 30 SER HG H -19.335 2.988 4.915 1.00 . A A . 30 SER HG 1 1
1 465 1 1 30 SER N N -18.811 0.481 4.925 1.00 . A A . 30 SER N 1 1
1 466 1 1 30 SER O O -20.016 -1.105 3.173 1.00 . A A . 30 SER O 1 1
1 467 1 1 30 SER OG O -20.154 2.793 5.405 1.00 . A A . 30 SER OG 1 1
1 468 1 1 31 GLN C C -22.387 -1.640 1.768 1.00 . A A . 31 GLN C 1 1
1 469 1 1 31 GLN CA C -22.633 -2.001 3.229 1.00 . A A . 31 GLN CA 1 1
1 470 1 1 31 GLN CB C -24.134 -2.144 3.488 1.00 . A A . 31 GLN CB 1 1
1 471 1 1 31 GLN CD C -23.895 -4.193 4.946 1.00 . A A . 31 GLN CD 1 1
1 472 1 1 31 GLN CG C -24.463 -2.792 4.822 1.00 . A A . 31 GLN CG 1 1
1 473 1 1 31 GLN H H -22.610 -0.597 4.819 1.00 . A A . 31 GLN H 1 1
1 474 1 1 31 GLN HA H -22.153 -2.946 3.435 1.00 . A A . 31 GLN HA 1 1
1 475 1 1 31 GLN HB2 H -24.584 -1.163 3.468 1.00 . A A . 31 GLN HB2 1 1
1 476 1 1 31 GLN HB3 H -24.567 -2.745 2.703 1.00 . A A . 31 GLN HB3 1 1
1 477 1 1 31 GLN HE21 H -22.238 -3.474 5.772 1.00 . A A . 31 GLN HE21 1 1
1 478 1 1 31 GLN HE22 H -22.303 -5.193 5.578 1.00 . A A . 31 GLN HE22 1 1
1 479 1 1 31 GLN HG2 H -24.054 -2.185 5.615 1.00 . A A . 31 GLN HG2 1 1
1 480 1 1 31 GLN HG3 H -25.537 -2.844 4.928 1.00 . A A . 31 GLN HG3 1 1
1 481 1 1 31 GLN N N -22.049 -1.003 4.123 1.00 . A A . 31 GLN N 1 1
1 482 1 1 31 GLN NE2 N -22.692 -4.297 5.484 1.00 . A A . 31 GLN NE2 1 1
1 483 1 1 31 GLN O O -21.999 -2.491 0.964 1.00 . A A . 31 GLN O 1 1
1 484 1 1 31 GLN OE1 O -24.537 -5.176 4.571 1.00 . A A . 31 GLN OE1 1 1
1 485 1 1 32 GLN C C -20.929 -0.026 -0.332 1.00 . A A . 32 GLN C 1 1
1 486 1 1 32 GLN CA C -22.387 0.112 0.085 1.00 . A A . 32 GLN CA 1 1
1 487 1 1 32 GLN CB C -22.825 1.572 -0.028 1.00 . A A . 32 GLN CB 1 1
1 488 1 1 32 GLN CD C -23.869 1.176 -2.271 1.00 . A A . 32 GLN CD 1 1
1 489 1 1 32 GLN CG C -22.937 2.051 -1.463 1.00 . A A . 32 GLN CG 1 1
1 490 1 1 32 GLN H H -22.877 0.262 2.131 1.00 . A A . 32 GLN H 1 1
1 491 1 1 32 GLN HA H -22.995 -0.491 -0.573 1.00 . A A . 32 GLN HA 1 1
1 492 1 1 32 GLN HB2 H -23.787 1.683 0.447 1.00 . A A . 32 GLN HB2 1 1
1 493 1 1 32 GLN HB3 H -22.106 2.194 0.483 1.00 . A A . 32 GLN HB3 1 1
1 494 1 1 32 GLN HE21 H -22.360 -0.024 -2.746 1.00 . A A . 32 GLN HE21 1 1
1 495 1 1 32 GLN HE22 H -23.911 -0.482 -3.350 1.00 . A A . 32 GLN HE22 1 1
1 496 1 1 32 GLN HG2 H -23.315 3.062 -1.467 1.00 . A A . 32 GLN HG2 1 1
1 497 1 1 32 GLN HG3 H -21.958 2.027 -1.918 1.00 . A A . 32 GLN HG3 1 1
1 498 1 1 32 GLN N N -22.583 -0.369 1.441 1.00 . A A . 32 GLN N 1 1
1 499 1 1 32 GLN NE2 N -23.325 0.124 -2.857 1.00 . A A . 32 GLN NE2 1 1
1 500 1 1 32 GLN O O -20.627 -0.420 -1.460 1.00 . A A . 32 GLN O 1 1
1 501 1 1 32 GLN OE1 O -25.072 1.433 -2.356 1.00 . A A . 32 GLN OE1 1 1
1 502 1 1 33 GLU C C -18.147 -1.227 0.186 1.00 . A A . 33 GLU C 1 1
1 503 1 1 33 GLU CA C -18.605 0.219 0.328 1.00 . A A . 33 GLU CA 1 1
1 504 1 1 33 GLU CB C -17.828 0.906 1.449 1.00 . A A . 33 GLU CB 1 1
1 505 1 1 33 GLU CD C -17.469 3.011 2.788 1.00 . A A . 33 GLU CD 1 1
1 506 1 1 33 GLU CG C -18.219 2.359 1.649 1.00 . A A . 33 GLU CG 1 1
1 507 1 1 33 GLU H H -20.342 0.550 1.484 1.00 . A A . 33 GLU H 1 1
1 508 1 1 33 GLU HA H -18.417 0.738 -0.598 1.00 . A A . 33 GLU HA 1 1
1 509 1 1 33 GLU HB2 H -18.005 0.376 2.373 1.00 . A A . 33 GLU HB2 1 1
1 510 1 1 33 GLU HB3 H -16.774 0.868 1.217 1.00 . A A . 33 GLU HB3 1 1
1 511 1 1 33 GLU HG2 H -18.007 2.904 0.742 1.00 . A A . 33 GLU HG2 1 1
1 512 1 1 33 GLU HG3 H -19.277 2.408 1.858 1.00 . A A . 33 GLU HG3 1 1
1 513 1 1 33 GLU N N -20.033 0.281 0.594 1.00 . A A . 33 GLU N 1 1
1 514 1 1 33 GLU O O -17.215 -1.525 -0.551 1.00 . A A . 33 GLU O 1 1
1 515 1 1 33 GLU OE1 O -17.903 2.858 3.948 1.00 . A A . 33 GLU OE1 1 1
1 516 1 1 33 GLU OE2 O -16.449 3.682 2.527 1.00 . A A . 33 GLU OE2 1 1
1 517 1 1 34 LYS C C -18.907 -4.167 -0.470 1.00 . A A . 34 LYS C 1 1
1 518 1 1 34 LYS CA C -18.462 -3.537 0.838 1.00 . A A . 34 LYS CA 1 1
1 519 1 1 34 LYS CB C -19.072 -4.274 2.029 1.00 . A A . 34 LYS CB 1 1
1 520 1 1 34 LYS CD C -19.055 -4.622 4.516 1.00 . A A . 34 LYS CD 1 1
1 521 1 1 34 LYS CE C -18.271 -4.412 5.800 1.00 . A A . 34 LYS CE 1 1
1 522 1 1 34 LYS CG C -18.346 -3.994 3.332 1.00 . A A . 34 LYS CG 1 1
1 523 1 1 34 LYS H H -19.613 -1.847 1.395 1.00 . A A . 34 LYS H 1 1
1 524 1 1 34 LYS HA H -17.386 -3.596 0.907 1.00 . A A . 34 LYS HA 1 1
1 525 1 1 34 LYS HB2 H -20.103 -3.965 2.142 1.00 . A A . 34 LYS HB2 1 1
1 526 1 1 34 LYS HB3 H -19.039 -5.336 1.840 1.00 . A A . 34 LYS HB3 1 1
1 527 1 1 34 LYS HD2 H -20.030 -4.171 4.622 1.00 . A A . 34 LYS HD2 1 1
1 528 1 1 34 LYS HD3 H -19.163 -5.682 4.338 1.00 . A A . 34 LYS HD3 1 1
1 529 1 1 34 LYS HE2 H -18.025 -3.363 5.885 1.00 . A A . 34 LYS HE2 1 1
1 530 1 1 34 LYS HE3 H -18.887 -4.707 6.636 1.00 . A A . 34 LYS HE3 1 1
1 531 1 1 34 LYS HG2 H -17.347 -4.399 3.269 1.00 . A A . 34 LYS HG2 1 1
1 532 1 1 34 LYS HG3 H -18.295 -2.925 3.480 1.00 . A A . 34 LYS HG3 1 1
1 533 1 1 34 LYS HZ1 H -16.545 -5.104 6.747 1.00 . A A . 34 LYS HZ1 1 1
1 534 1 1 34 LYS HZ2 H -16.363 -4.867 5.084 1.00 . A A . 34 LYS HZ2 1 1
1 535 1 1 34 LYS HZ3 H -17.218 -6.208 5.654 1.00 . A A . 34 LYS HZ3 1 1
1 536 1 1 34 LYS N N -18.830 -2.130 0.870 1.00 . A A . 34 LYS N 1 1
1 537 1 1 34 LYS NZ N -17.011 -5.201 5.822 1.00 . A A . 34 LYS NZ 1 1
1 538 1 1 34 LYS O O -18.271 -5.087 -0.984 1.00 . A A . 34 LYS O 1 1
1 539 1 1 35 ASP C C -19.663 -3.808 -3.451 1.00 . A A . 35 ASP C 1 1
1 540 1 1 35 ASP CA C -20.547 -4.145 -2.259 1.00 . A A . 35 ASP CA 1 1
1 541 1 1 35 ASP CB C -21.941 -3.563 -2.474 1.00 . A A . 35 ASP CB 1 1
1 542 1 1 35 ASP CG C -22.649 -4.188 -3.660 1.00 . A A . 35 ASP CG 1 1
1 543 1 1 35 ASP H H -20.417 -2.872 -0.579 1.00 . A A . 35 ASP H 1 1
1 544 1 1 35 ASP HA H -20.620 -5.218 -2.171 1.00 . A A . 35 ASP HA 1 1
1 545 1 1 35 ASP HB2 H -22.533 -3.730 -1.586 1.00 . A A . 35 ASP HB2 1 1
1 546 1 1 35 ASP HB3 H -21.855 -2.501 -2.649 1.00 . A A . 35 ASP HB3 1 1
1 547 1 1 35 ASP N N -19.981 -3.632 -1.022 1.00 . A A . 35 ASP N 1 1
1 548 1 1 35 ASP O O -19.555 -4.585 -4.395 1.00 . A A . 35 ASP O 1 1
1 549 1 1 35 ASP OD1 O -22.473 -3.695 -4.796 1.00 . A A . 35 ASP OD1 1 1
1 550 1 1 35 ASP OD2 O -23.384 -5.178 -3.461 1.00 . A A . 35 ASP OD2 1 1
1 551 1 1 36 VAL C C -16.806 -2.802 -4.454 1.00 . A A . 36 VAL C 1 1
1 552 1 1 36 VAL CA C -18.207 -2.203 -4.521 1.00 . A A . 36 VAL CA 1 1
1 553 1 1 36 VAL CB C -18.119 -0.661 -4.575 1.00 . A A . 36 VAL CB 1 1
1 554 1 1 36 VAL CG1 C -19.508 -0.052 -4.689 1.00 . A A . 36 VAL CG1 1 1
1 555 1 1 36 VAL CG2 C -17.396 -0.108 -3.356 1.00 . A A . 36 VAL CG2 1 1
1 556 1 1 36 VAL H H -19.104 -2.088 -2.607 1.00 . A A . 36 VAL H 1 1
1 557 1 1 36 VAL HA H -18.681 -2.542 -5.430 1.00 . A A . 36 VAL HA 1 1
1 558 1 1 36 VAL HB H -17.557 -0.384 -5.455 1.00 . A A . 36 VAL HB 1 1
1 559 1 1 36 VAL HG11 H -19.429 1.024 -4.697 1.00 . A A . 36 VAL HG11 1 1
1 560 1 1 36 VAL HG12 H -20.107 -0.363 -3.846 1.00 . A A . 36 VAL HG12 1 1
1 561 1 1 36 VAL HG13 H -19.974 -0.386 -5.603 1.00 . A A . 36 VAL HG13 1 1
1 562 1 1 36 VAL HG21 H -17.911 -0.423 -2.460 1.00 . A A . 36 VAL HG21 1 1
1 563 1 1 36 VAL HG22 H -17.381 0.970 -3.404 1.00 . A A . 36 VAL HG22 1 1
1 564 1 1 36 VAL HG23 H -16.384 -0.483 -3.340 1.00 . A A . 36 VAL HG23 1 1
1 565 1 1 36 VAL N N -19.024 -2.652 -3.405 1.00 . A A . 36 VAL N 1 1
1 566 1 1 36 VAL O O -16.131 -2.943 -5.473 1.00 . A A . 36 VAL O 1 1
1 567 1 1 37 LEU C C -15.022 -5.209 -3.065 1.00 . A A . 37 LEU C 1 1
1 568 1 1 37 LEU CA C -15.030 -3.685 -3.050 1.00 . A A . 37 LEU CA 1 1
1 569 1 1 37 LEU CB C -14.451 -3.156 -1.739 1.00 . A A . 37 LEU CB 1 1
1 570 1 1 37 LEU CD1 C -13.855 -1.187 -0.298 1.00 . A A . 37 LEU CD1 1 1
1 571 1 1 37 LEU CD2 C -13.757 -0.986 -2.787 1.00 . A A . 37 LEU CD2 1 1
1 572 1 1 37 LEU CG C -14.472 -1.633 -1.612 1.00 . A A . 37 LEU CG 1 1
1 573 1 1 37 LEU H H -16.966 -3.047 -2.479 1.00 . A A . 37 LEU H 1 1
1 574 1 1 37 LEU HA H -14.416 -3.333 -3.866 1.00 . A A . 37 LEU HA 1 1
1 575 1 1 37 LEU HB2 H -15.018 -3.576 -0.921 1.00 . A A . 37 LEU HB2 1 1
1 576 1 1 37 LEU HB3 H -13.427 -3.488 -1.658 1.00 . A A . 37 LEU HB3 1 1
1 577 1 1 37 LEU HD11 H -13.870 -0.109 -0.242 1.00 . A A . 37 LEU HD11 1 1
1 578 1 1 37 LEU HD12 H -12.834 -1.536 -0.243 1.00 . A A . 37 LEU HD12 1 1
1 579 1 1 37 LEU HD13 H -14.421 -1.598 0.523 1.00 . A A . 37 LEU HD13 1 1
1 580 1 1 37 LEU HD21 H -13.772 0.087 -2.671 1.00 . A A . 37 LEU HD21 1 1
1 581 1 1 37 LEU HD22 H -14.260 -1.255 -3.705 1.00 . A A . 37 LEU HD22 1 1
1 582 1 1 37 LEU HD23 H -12.735 -1.331 -2.821 1.00 . A A . 37 LEU HD23 1 1
1 583 1 1 37 LEU HG H -15.500 -1.301 -1.625 1.00 . A A . 37 LEU HG 1 1
1 584 1 1 37 LEU N N -16.373 -3.155 -3.251 1.00 . A A . 37 LEU N 1 1
1 585 1 1 37 LEU O O -14.271 -5.825 -3.819 1.00 . A A . 37 LEU O 1 1
1 586 1 1 38 PHE C C -16.851 -7.811 -3.240 1.00 . A A . 38 PHE C 1 1
1 587 1 1 38 PHE CA C -15.927 -7.274 -2.162 1.00 . A A . 38 PHE CA 1 1
1 588 1 1 38 PHE CB C -16.434 -7.737 -0.795 1.00 . A A . 38 PHE CB 1 1
1 589 1 1 38 PHE CD1 C -14.533 -8.222 0.766 1.00 . A A . 38 PHE CD1 1 1
1 590 1 1 38 PHE CD2 C -15.725 -6.175 1.027 1.00 . A A . 38 PHE CD2 1 1
1 591 1 1 38 PHE CE1 C -13.720 -7.888 1.831 1.00 . A A . 38 PHE CE1 1 1
1 592 1 1 38 PHE CE2 C -14.916 -5.835 2.090 1.00 . A A . 38 PHE CE2 1 1
1 593 1 1 38 PHE CG C -15.543 -7.368 0.353 1.00 . A A . 38 PHE CG 1 1
1 594 1 1 38 PHE CZ C -13.912 -6.693 2.494 1.00 . A A . 38 PHE CZ 1 1
1 595 1 1 38 PHE H H -16.452 -5.279 -1.661 1.00 . A A . 38 PHE H 1 1
1 596 1 1 38 PHE HA H -14.933 -7.664 -2.324 1.00 . A A . 38 PHE HA 1 1
1 597 1 1 38 PHE HB2 H -17.403 -7.297 -0.613 1.00 . A A . 38 PHE HB2 1 1
1 598 1 1 38 PHE HB3 H -16.533 -8.813 -0.806 1.00 . A A . 38 PHE HB3 1 1
1 599 1 1 38 PHE HD1 H -14.384 -9.156 0.245 1.00 . A A . 38 PHE HD1 1 1
1 600 1 1 38 PHE HD2 H -16.509 -5.502 0.712 1.00 . A A . 38 PHE HD2 1 1
1 601 1 1 38 PHE HE1 H -12.936 -8.561 2.144 1.00 . A A . 38 PHE HE1 1 1
1 602 1 1 38 PHE HE2 H -15.068 -4.900 2.605 1.00 . A A . 38 PHE HE2 1 1
1 603 1 1 38 PHE HZ H -13.278 -6.428 3.327 1.00 . A A . 38 PHE HZ 1 1
1 604 1 1 38 PHE N N -15.859 -5.818 -2.234 1.00 . A A . 38 PHE N 1 1
1 605 1 1 38 PHE O O -16.692 -8.936 -3.712 1.00 . A A . 38 PHE O 1 1
1 606 1 1 39 GLY C C -20.044 -7.994 -3.913 1.00 . A A . 39 GLY C 1 1
1 607 1 1 39 GLY CA C -18.812 -7.427 -4.586 1.00 . A A . 39 GLY CA 1 1
1 608 1 1 39 GLY H H -17.859 -6.085 -3.250 1.00 . A A . 39 GLY H 1 1
1 609 1 1 39 GLY HA2 H -19.102 -6.581 -5.192 1.00 . A A . 39 GLY HA2 1 1
1 610 1 1 39 GLY HA3 H -18.379 -8.185 -5.221 1.00 . A A . 39 GLY HA3 1 1
1 611 1 1 39 GLY N N -17.821 -6.996 -3.621 1.00 . A A . 39 GLY N 1 1
1 612 1 1 39 GLY O O -21.037 -8.304 -4.572 1.00 . A A . 39 GLY O 1 1
1 613 1 1 40 SER C C -20.940 -8.212 -0.368 1.00 . A A . 40 SER C 1 1
1 614 1 1 40 SER CA C -21.073 -8.667 -1.818 1.00 . A A . 40 SER CA 1 1
1 615 1 1 40 SER CB C -21.078 -10.197 -1.912 1.00 . A A . 40 SER CB 1 1
1 616 1 1 40 SER H H -19.164 -7.837 -2.130 1.00 . A A . 40 SER H 1 1
1 617 1 1 40 SER HA H -21.995 -8.281 -2.224 1.00 . A A . 40 SER HA 1 1
1 618 1 1 40 SER HB2 H -21.008 -10.490 -2.948 1.00 . A A . 40 SER HB2 1 1
1 619 1 1 40 SER HB3 H -20.228 -10.589 -1.372 1.00 . A A . 40 SER HB3 1 1
1 620 1 1 40 SER HG H -23.013 -10.538 -1.932 1.00 . A A . 40 SER HG 1 1
1 621 1 1 40 SER N N -19.977 -8.123 -2.596 1.00 . A A . 40 SER N 1 1
1 622 1 1 40 SER O O -21.559 -7.190 -0.012 1.00 . A A . 40 SER O 1 1
1 623 1 1 40 SER OXT O -20.194 -8.858 0.398 1.00 . A A . 40 SER OXT 1 1
1 624 1 1 40 SER OG O -22.263 -10.753 -1.362 1.00 . A A . 40 SER OG 1 1
1 625 2 2 1 MET C C -2.994 12.409 14.360 1.00 . B B . 41 MET C 1 1
1 626 2 2 1 MET CA C -3.046 13.917 14.119 1.00 . B B . 41 MET CA 1 1
1 627 2 2 1 MET CB C -4.501 14.399 14.184 1.00 . B B . 41 MET CB 1 1
1 628 2 2 1 MET CE C -7.867 13.383 11.933 1.00 . B B . 41 MET CE 1 1
1 629 2 2 1 MET CG C -5.407 13.757 13.146 1.00 . B B . 41 MET CG 1 1
1 630 2 2 1 MET H1 H -2.948 13.805 12.040 1.00 . B B . 41 MET H1 1 1
1 631 2 2 1 MET H2 H -1.443 13.977 12.786 1.00 . B B . 41 MET H2 1 1
1 632 2 2 1 MET H3 H -2.484 15.302 12.668 1.00 . B B . 41 MET H3 1 1
1 633 2 2 1 MET HA H -2.479 14.408 14.896 1.00 . B B . 41 MET HA 1 1
1 634 2 2 1 MET HB2 H -4.897 14.175 15.164 1.00 . B B . 41 MET HB2 1 1
1 635 2 2 1 MET HB3 H -4.521 15.469 14.035 1.00 . B B . 41 MET HB3 1 1
1 636 2 2 1 MET HE1 H -7.406 13.668 11.000 1.00 . B B . 41 MET HE1 1 1
1 637 2 2 1 MET HE2 H -8.925 13.600 11.894 1.00 . B B . 41 MET HE2 1 1
1 638 2 2 1 MET HE3 H -7.722 12.327 12.097 1.00 . B B . 41 MET HE3 1 1
1 639 2 2 1 MET HG2 H -5.039 14.009 12.163 1.00 . B B . 41 MET HG2 1 1
1 640 2 2 1 MET HG3 H -5.376 12.685 13.276 1.00 . B B . 41 MET HG3 1 1
1 641 2 2 1 MET N N -2.440 14.273 12.814 1.00 . B B . 41 MET N 1 1
1 642 2 2 1 MET O O -3.333 11.938 15.444 1.00 . B B . 41 MET O 1 1
1 643 2 2 1 MET SD S -7.118 14.304 13.274 1.00 . B B . 41 MET SD 1 1
1 644 2 2 2 ASN C C -1.106 9.719 13.764 1.00 . B B . 42 ASN C 1 1
1 645 2 2 2 ASN CA C -2.524 10.195 13.480 1.00 . B B . 42 ASN CA 1 1
1 646 2 2 2 ASN CB C -3.063 9.520 12.214 1.00 . B B . 42 ASN CB 1 1
1 647 2 2 2 ASN CG C -4.506 9.888 11.906 1.00 . B B . 42 ASN CG 1 1
1 648 2 2 2 ASN H H -2.279 12.066 12.516 1.00 . B B . 42 ASN H 1 1
1 649 2 2 2 ASN HA H -3.146 9.913 14.313 1.00 . B B . 42 ASN HA 1 1
1 650 2 2 2 ASN HB2 H -2.451 9.807 11.372 1.00 . B B . 42 ASN HB2 1 1
1 651 2 2 2 ASN HB3 H -3.007 8.447 12.343 1.00 . B B . 42 ASN HB3 1 1
1 652 2 2 2 ASN HD21 H -4.935 10.044 13.842 1.00 . B B . 42 ASN HD21 1 1
1 653 2 2 2 ASN HD22 H -6.243 10.350 12.756 1.00 . B B . 42 ASN HD22 1 1
1 654 2 2 2 ASN N N -2.570 11.648 13.356 1.00 . B B . 42 ASN N 1 1
1 655 2 2 2 ASN ND2 N -5.305 10.118 12.937 1.00 . B B . 42 ASN ND2 1 1
1 656 2 2 2 ASN O O -0.242 10.503 14.159 1.00 . B B . 42 ASN O 1 1
1 657 2 2 2 ASN OD1 O -4.903 9.960 10.743 1.00 . B B . 42 ASN OD1 1 1
1 658 2 2 3 LYS C C 1.484 8.240 12.878 1.00 . B B . 43 LYS C 1 1
1 659 2 2 3 LYS CA C 0.407 7.815 13.870 1.00 . B B . 43 LYS CA 1 1
1 660 2 2 3 LYS CB C 0.287 6.285 13.866 1.00 . B B . 43 LYS CB 1 1
1 661 2 2 3 LYS CD C -2.123 5.596 14.034 1.00 . B B . 43 LYS CD 1 1
1 662 2 2 3 LYS CE C -3.285 5.478 14.994 1.00 . B B . 43 LYS CE 1 1
1 663 2 2 3 LYS CG C -0.807 5.754 14.776 1.00 . B B . 43 LYS CG 1 1
1 664 2 2 3 LYS H H -1.581 7.887 13.172 1.00 . B B . 43 LYS H 1 1
1 665 2 2 3 LYS HA H 0.693 8.139 14.858 1.00 . B B . 43 LYS HA 1 1
1 666 2 2 3 LYS HB2 H 0.078 5.957 12.860 1.00 . B B . 43 LYS HB2 1 1
1 667 2 2 3 LYS HB3 H 1.230 5.860 14.184 1.00 . B B . 43 LYS HB3 1 1
1 668 2 2 3 LYS HD2 H -2.278 6.455 13.402 1.00 . B B . 43 LYS HD2 1 1
1 669 2 2 3 LYS HD3 H -2.079 4.703 13.426 1.00 . B B . 43 LYS HD3 1 1
1 670 2 2 3 LYS HE2 H -3.074 4.697 15.707 1.00 . B B . 43 LYS HE2 1 1
1 671 2 2 3 LYS HE3 H -3.391 6.421 15.510 1.00 . B B . 43 LYS HE3 1 1
1 672 2 2 3 LYS HG2 H -0.506 4.792 15.161 1.00 . B B . 43 LYS HG2 1 1
1 673 2 2 3 LYS HG3 H -0.947 6.445 15.595 1.00 . B B . 43 LYS HG3 1 1
1 674 2 2 3 LYS HZ1 H -4.446 4.317 13.701 1.00 . B B . 43 LYS HZ1 1 1
1 675 2 2 3 LYS HZ2 H -4.832 5.963 13.686 1.00 . B B . 43 LYS HZ2 1 1
1 676 2 2 3 LYS HZ3 H -5.314 4.998 14.985 1.00 . B B . 43 LYS HZ3 1 1
1 677 2 2 3 LYS N N -0.874 8.434 13.556 1.00 . B B . 43 LYS N 1 1
1 678 2 2 3 LYS NZ N -4.557 5.169 14.293 1.00 . B B . 43 LYS NZ 1 1
1 679 2 2 3 LYS O O 1.210 8.918 11.886 1.00 . B B . 43 LYS O 1 1
1 680 2 2 4 THR C C 4.500 6.806 11.869 1.00 . B B . 44 THR C 1 1
1 681 2 2 4 THR CA C 3.840 8.109 12.297 1.00 . B B . 44 THR CA 1 1
1 682 2 2 4 THR CB C 4.872 8.997 13.010 1.00 . B B . 44 THR CB 1 1
1 683 2 2 4 THR CG2 C 4.898 10.390 12.410 1.00 . B B . 44 THR CG2 1 1
1 684 2 2 4 THR H H 2.855 7.319 13.986 1.00 . B B . 44 THR H 1 1
1 685 2 2 4 THR HA H 3.480 8.632 11.423 1.00 . B B . 44 THR HA 1 1
1 686 2 2 4 THR HB H 5.849 8.552 12.892 1.00 . B B . 44 THR HB 1 1
1 687 2 2 4 THR HG1 H 3.619 9.269 14.513 1.00 . B B . 44 THR HG1 1 1
1 688 2 2 4 THR HG21 H 5.189 10.326 11.370 1.00 . B B . 44 THR HG21 1 1
1 689 2 2 4 THR HG22 H 5.608 11.000 12.947 1.00 . B B . 44 THR HG22 1 1
1 690 2 2 4 THR HG23 H 3.915 10.831 12.481 1.00 . B B . 44 THR HG23 1 1
1 691 2 2 4 THR N N 2.707 7.834 13.163 1.00 . B B . 44 THR N 1 1
1 692 2 2 4 THR O O 4.326 5.775 12.523 1.00 . B B . 44 THR O 1 1
1 693 2 2 4 THR OG1 O 4.562 9.079 14.409 1.00 . B B . 44 THR OG1 1 1
1 694 2 2 5 LEU C C 7.059 5.213 11.111 1.00 . B B . 45 LEU C 1 1
1 695 2 2 5 LEU CA C 5.883 5.647 10.248 1.00 . B B . 45 LEU CA 1 1
1 696 2 2 5 LEU CB C 6.341 5.861 8.803 1.00 . B B . 45 LEU CB 1 1
1 697 2 2 5 LEU CD1 C 5.769 6.122 6.380 1.00 . B B . 45 LEU CD1 1 1
1 698 2 2 5 LEU CD2 C 4.124 5.085 7.930 1.00 . B B . 45 LEU CD2 1 1
1 699 2 2 5 LEU CG C 5.221 6.123 7.795 1.00 . B B . 45 LEU CG 1 1
1 700 2 2 5 LEU H H 5.411 7.709 10.332 1.00 . B B . 45 LEU H 1 1
1 701 2 2 5 LEU HA H 5.143 4.862 10.264 1.00 . B B . 45 LEU HA 1 1
1 702 2 2 5 LEU HB2 H 7.016 6.702 8.784 1.00 . B B . 45 LEU HB2 1 1
1 703 2 2 5 LEU HB3 H 6.881 4.982 8.486 1.00 . B B . 45 LEU HB3 1 1
1 704 2 2 5 LEU HD11 H 4.969 6.324 5.683 1.00 . B B . 45 LEU HD11 1 1
1 705 2 2 5 LEU HD12 H 6.198 5.155 6.163 1.00 . B B . 45 LEU HD12 1 1
1 706 2 2 5 LEU HD13 H 6.530 6.881 6.286 1.00 . B B . 45 LEU HD13 1 1
1 707 2 2 5 LEU HD21 H 3.708 5.125 8.925 1.00 . B B . 45 LEU HD21 1 1
1 708 2 2 5 LEU HD22 H 4.536 4.102 7.749 1.00 . B B . 45 LEU HD22 1 1
1 709 2 2 5 LEU HD23 H 3.348 5.289 7.208 1.00 . B B . 45 LEU HD23 1 1
1 710 2 2 5 LEU HG H 4.790 7.095 7.987 1.00 . B B . 45 LEU HG 1 1
1 711 2 2 5 LEU N N 5.258 6.849 10.780 1.00 . B B . 45 LEU N 1 1
1 712 2 2 5 LEU O O 7.489 5.931 12.018 1.00 . B B . 45 LEU O 1 1
1 713 2 2 6 LYS C C 9.982 3.706 11.041 1.00 . B B . 46 LYS C 1 1
1 714 2 2 6 LYS CA C 8.610 3.407 11.612 1.00 . B B . 46 LYS CA 1 1
1 715 2 2 6 LYS CB C 8.382 1.903 11.650 1.00 . B B . 46 LYS CB 1 1
1 716 2 2 6 LYS CD C 6.435 0.345 11.569 1.00 . B B . 46 LYS CD 1 1
1 717 2 2 6 LYS CE C 7.299 -0.904 11.660 1.00 . B B . 46 LYS CE 1 1
1 718 2 2 6 LYS CG C 7.062 1.520 12.286 1.00 . B B . 46 LYS CG 1 1
1 719 2 2 6 LYS H H 7.291 3.595 9.969 1.00 . B B . 46 LYS H 1 1
1 720 2 2 6 LYS HA H 8.541 3.799 12.611 1.00 . B B . 46 LYS HA 1 1
1 721 2 2 6 LYS HB2 H 8.398 1.521 10.640 1.00 . B B . 46 LYS HB2 1 1
1 722 2 2 6 LYS HB3 H 9.178 1.441 12.215 1.00 . B B . 46 LYS HB3 1 1
1 723 2 2 6 LYS HD2 H 5.475 0.141 12.013 1.00 . B B . 46 LYS HD2 1 1
1 724 2 2 6 LYS HD3 H 6.306 0.610 10.532 1.00 . B B . 46 LYS HD3 1 1
1 725 2 2 6 LYS HE2 H 6.882 -1.663 11.015 1.00 . B B . 46 LYS HE2 1 1
1 726 2 2 6 LYS HE3 H 8.297 -0.660 11.329 1.00 . B B . 46 LYS HE3 1 1
1 727 2 2 6 LYS HG2 H 7.233 1.252 13.317 1.00 . B B . 46 LYS HG2 1 1
1 728 2 2 6 LYS HG3 H 6.389 2.364 12.236 1.00 . B B . 46 LYS HG3 1 1
1 729 2 2 6 LYS HZ1 H 6.401 -1.662 13.386 1.00 . B B . 46 LYS HZ1 1 1
1 730 2 2 6 LYS HZ2 H 7.783 -0.725 13.683 1.00 . B B . 46 LYS HZ2 1 1
1 731 2 2 6 LYS HZ3 H 7.943 -2.294 13.074 1.00 . B B . 46 LYS HZ3 1 1
1 732 2 2 6 LYS N N 7.582 4.041 10.802 1.00 . B B . 46 LYS N 1 1
1 733 2 2 6 LYS NZ N 7.364 -1.432 13.046 1.00 . B B . 46 LYS NZ 1 1
1 734 2 2 6 LYS O O 10.953 3.878 11.776 1.00 . B B . 46 LYS O 1 1
1 735 2 2 7 THR C C 11.248 5.612 8.727 1.00 . B B . 47 THR C 1 1
1 736 2 2 7 THR CA C 11.264 4.122 9.031 1.00 . B B . 47 THR CA 1 1
1 737 2 2 7 THR CB C 11.415 3.348 7.713 1.00 . B B . 47 THR CB 1 1
1 738 2 2 7 THR CG2 C 12.760 3.650 7.074 1.00 . B B . 47 THR CG2 1 1
1 739 2 2 7 THR H H 9.248 3.511 9.191 1.00 . B B . 47 THR H 1 1
1 740 2 2 7 THR HA H 12.105 3.894 9.667 1.00 . B B . 47 THR HA 1 1
1 741 2 2 7 THR HB H 10.634 3.660 7.037 1.00 . B B . 47 THR HB 1 1
1 742 2 2 7 THR HG1 H 10.392 1.656 7.689 1.00 . B B . 47 THR HG1 1 1
1 743 2 2 7 THR HG21 H 13.551 3.255 7.695 1.00 . B B . 47 THR HG21 1 1
1 744 2 2 7 THR HG22 H 12.878 4.723 6.985 1.00 . B B . 47 THR HG22 1 1
1 745 2 2 7 THR HG23 H 12.806 3.199 6.095 1.00 . B B . 47 THR HG23 1 1
1 746 2 2 7 THR N N 10.049 3.748 9.722 1.00 . B B . 47 THR N 1 1
1 747 2 2 7 THR O O 10.323 6.115 8.095 1.00 . B B . 47 THR O 1 1
1 748 2 2 7 THR OG1 O 11.290 1.940 7.955 1.00 . B B . 47 THR OG1 1 1
1 749 2 2 8 LYS C C 12.481 8.140 7.551 1.00 . B B . 48 LYS C 1 1
1 750 2 2 8 LYS CA C 12.372 7.752 9.020 1.00 . B B . 48 LYS CA 1 1
1 751 2 2 8 LYS CB C 13.570 8.278 9.809 1.00 . B B . 48 LYS CB 1 1
1 752 2 2 8 LYS CD C 12.426 10.523 10.128 1.00 . B B . 48 LYS CD 1 1
1 753 2 2 8 LYS CE C 11.918 10.174 11.518 1.00 . B B . 48 LYS CE 1 1
1 754 2 2 8 LYS CG C 13.723 9.796 9.785 1.00 . B B . 48 LYS CG 1 1
1 755 2 2 8 LYS H H 13.008 5.834 9.638 1.00 . B B . 48 LYS H 1 1
1 756 2 2 8 LYS HA H 11.470 8.183 9.426 1.00 . B B . 48 LYS HA 1 1
1 757 2 2 8 LYS HB2 H 13.472 7.958 10.832 1.00 . B B . 48 LYS HB2 1 1
1 758 2 2 8 LYS HB3 H 14.469 7.845 9.396 1.00 . B B . 48 LYS HB3 1 1
1 759 2 2 8 LYS HD2 H 12.602 11.587 10.081 1.00 . B B . 48 LYS HD2 1 1
1 760 2 2 8 LYS HD3 H 11.673 10.252 9.402 1.00 . B B . 48 LYS HD3 1 1
1 761 2 2 8 LYS HE2 H 11.697 9.118 11.554 1.00 . B B . 48 LYS HE2 1 1
1 762 2 2 8 LYS HE3 H 12.689 10.406 12.237 1.00 . B B . 48 LYS HE3 1 1
1 763 2 2 8 LYS HG2 H 14.477 10.080 10.503 1.00 . B B . 48 LYS HG2 1 1
1 764 2 2 8 LYS HG3 H 14.040 10.095 8.797 1.00 . B B . 48 LYS HG3 1 1
1 765 2 2 8 LYS HZ1 H 10.905 11.952 11.935 1.00 . B B . 48 LYS HZ1 1 1
1 766 2 2 8 LYS HZ2 H 10.306 10.612 12.772 1.00 . B B . 48 LYS HZ2 1 1
1 767 2 2 8 LYS HZ3 H 9.960 10.802 11.126 1.00 . B B . 48 LYS HZ3 1 1
1 768 2 2 8 LYS N N 12.281 6.308 9.178 1.00 . B B . 48 LYS N 1 1
1 769 2 2 8 LYS NZ N 10.689 10.938 11.863 1.00 . B B . 48 LYS NZ 1 1
1 770 2 2 8 LYS O O 11.958 9.172 7.134 1.00 . B B . 48 LYS O 1 1
1 771 2 2 9 ALA C C 11.897 7.511 4.678 1.00 . B B . 49 ALA C 1 1
1 772 2 2 9 ALA CA C 13.271 7.525 5.337 1.00 . B B . 49 ALA CA 1 1
1 773 2 2 9 ALA CB C 14.173 6.472 4.711 1.00 . B B . 49 ALA CB 1 1
1 774 2 2 9 ALA H H 13.590 6.521 7.173 1.00 . B B . 49 ALA H 1 1
1 775 2 2 9 ALA HA H 13.725 8.493 5.185 1.00 . B B . 49 ALA HA 1 1
1 776 2 2 9 ALA HB1 H 13.730 5.496 4.841 1.00 . B B . 49 ALA HB1 1 1
1 777 2 2 9 ALA HB2 H 15.139 6.495 5.191 1.00 . B B . 49 ALA HB2 1 1
1 778 2 2 9 ALA HB3 H 14.289 6.677 3.657 1.00 . B B . 49 ALA HB3 1 1
1 779 2 2 9 ALA N N 13.152 7.302 6.771 1.00 . B B . 49 ALA N 1 1
1 780 2 2 9 ALA O O 11.638 8.270 3.751 1.00 . B B . 49 ALA O 1 1
1 781 2 2 10 PHE C C 8.754 7.596 5.280 1.00 . B B . 50 PHE C 1 1
1 782 2 2 10 PHE CA C 9.658 6.538 4.665 1.00 . B B . 50 PHE CA 1 1
1 783 2 2 10 PHE CB C 9.090 5.146 4.955 1.00 . B B . 50 PHE CB 1 1
1 784 2 2 10 PHE CD1 C 10.744 4.252 3.279 1.00 . B B . 50 PHE CD1 1 1
1 785 2 2 10 PHE CD2 C 8.940 2.853 3.965 1.00 . B B . 50 PHE CD2 1 1
1 786 2 2 10 PHE CE1 C 11.205 3.255 2.443 1.00 . B B . 50 PHE CE1 1 1
1 787 2 2 10 PHE CE2 C 9.395 1.852 3.129 1.00 . B B . 50 PHE CE2 1 1
1 788 2 2 10 PHE CG C 9.607 4.062 4.050 1.00 . B B . 50 PHE CG 1 1
1 789 2 2 10 PHE CZ C 10.529 2.053 2.367 1.00 . B B . 50 PHE CZ 1 1
1 790 2 2 10 PHE H H 11.283 6.093 5.941 1.00 . B B . 50 PHE H 1 1
1 791 2 2 10 PHE HA H 9.696 6.688 3.597 1.00 . B B . 50 PHE HA 1 1
1 792 2 2 10 PHE HB2 H 9.336 4.871 5.968 1.00 . B B . 50 PHE HB2 1 1
1 793 2 2 10 PHE HB3 H 8.017 5.178 4.851 1.00 . B B . 50 PHE HB3 1 1
1 794 2 2 10 PHE HD1 H 11.273 5.192 3.338 1.00 . B B . 50 PHE HD1 1 1
1 795 2 2 10 PHE HD2 H 8.052 2.697 4.563 1.00 . B B . 50 PHE HD2 1 1
1 796 2 2 10 PHE HE1 H 12.092 3.415 1.848 1.00 . B B . 50 PHE HE1 1 1
1 797 2 2 10 PHE HE2 H 8.864 0.913 3.073 1.00 . B B . 50 PHE HE2 1 1
1 798 2 2 10 PHE HZ H 10.886 1.273 1.711 1.00 . B B . 50 PHE HZ 1 1
1 799 2 2 10 PHE N N 11.016 6.655 5.186 1.00 . B B . 50 PHE N 1 1
1 800 2 2 10 PHE O O 7.924 8.196 4.594 1.00 . B B . 50 PHE O 1 1
1 801 2 2 11 ASP C C 8.299 10.183 6.662 1.00 . B B . 51 ASP C 1 1
1 802 2 2 11 ASP CA C 8.164 8.813 7.320 1.00 . B B . 51 ASP CA 1 1
1 803 2 2 11 ASP CB C 8.649 8.874 8.772 1.00 . B B . 51 ASP CB 1 1
1 804 2 2 11 ASP CG C 7.926 9.917 9.597 1.00 . B B . 51 ASP CG 1 1
1 805 2 2 11 ASP H H 9.594 7.274 7.063 1.00 . B B . 51 ASP H 1 1
1 806 2 2 11 ASP HA H 7.127 8.512 7.308 1.00 . B B . 51 ASP HA 1 1
1 807 2 2 11 ASP HB2 H 8.495 7.913 9.237 1.00 . B B . 51 ASP HB2 1 1
1 808 2 2 11 ASP HB3 H 9.703 9.106 8.780 1.00 . B B . 51 ASP HB3 1 1
1 809 2 2 11 ASP N N 8.929 7.814 6.580 1.00 . B B . 51 ASP N 1 1
1 810 2 2 11 ASP O O 7.357 10.974 6.652 1.00 . B B . 51 ASP O 1 1
1 811 2 2 11 ASP OD1 O 6.702 9.782 9.800 1.00 . B B . 51 ASP OD1 1 1
1 812 2 2 11 ASP OD2 O 8.591 10.870 10.061 1.00 . B B . 51 ASP OD2 1 1
1 813 2 2 12 ASP C C 8.705 11.953 4.320 1.00 . B B . 52 ASP C 1 1
1 814 2 2 12 ASP CA C 9.758 11.681 5.389 1.00 . B B . 52 ASP CA 1 1
1 815 2 2 12 ASP CB C 11.150 11.622 4.750 1.00 . B B . 52 ASP CB 1 1
1 816 2 2 12 ASP CG C 11.584 12.950 4.160 1.00 . B B . 52 ASP CG 1 1
1 817 2 2 12 ASP H H 10.187 9.760 6.167 1.00 . B B . 52 ASP H 1 1
1 818 2 2 12 ASP HA H 9.736 12.483 6.106 1.00 . B B . 52 ASP HA 1 1
1 819 2 2 12 ASP HB2 H 11.870 11.334 5.501 1.00 . B B . 52 ASP HB2 1 1
1 820 2 2 12 ASP HB3 H 11.144 10.884 3.961 1.00 . B B . 52 ASP HB3 1 1
1 821 2 2 12 ASP N N 9.477 10.435 6.097 1.00 . B B . 52 ASP N 1 1
1 822 2 2 12 ASP O O 8.117 13.030 4.280 1.00 . B B . 52 ASP O 1 1
1 823 2 2 12 ASP OD1 O 11.308 13.203 2.969 1.00 . B B . 52 ASP OD1 1 1
1 824 2 2 12 ASP OD2 O 12.218 13.745 4.885 1.00 . B B . 52 ASP OD2 1 1
1 825 2 2 13 ILE C C 6.068 11.264 2.975 1.00 . B B . 53 ILE C 1 1
1 826 2 2 13 ILE CA C 7.468 11.103 2.404 1.00 . B B . 53 ILE CA 1 1
1 827 2 2 13 ILE CB C 7.471 9.888 1.455 1.00 . B B . 53 ILE CB 1 1
1 828 2 2 13 ILE CD1 C 9.683 8.634 1.517 1.00 . B B . 53 ILE CD1 1 1
1 829 2 2 13 ILE CG1 C 8.851 9.688 0.832 1.00 . B B . 53 ILE CG1 1 1
1 830 2 2 13 ILE CG2 C 6.415 10.040 0.369 1.00 . B B . 53 ILE CG2 1 1
1 831 2 2 13 ILE H H 8.922 10.110 3.584 1.00 . B B . 53 ILE H 1 1
1 832 2 2 13 ILE HA H 7.720 11.984 1.832 1.00 . B B . 53 ILE HA 1 1
1 833 2 2 13 ILE HB H 7.221 9.021 2.039 1.00 . B B . 53 ILE HB 1 1
1 834 2 2 13 ILE HD11 H 9.184 7.678 1.441 1.00 . B B . 53 ILE HD11 1 1
1 835 2 2 13 ILE HD12 H 9.810 8.894 2.557 1.00 . B B . 53 ILE HD12 1 1
1 836 2 2 13 ILE HD13 H 10.649 8.574 1.039 1.00 . B B . 53 ILE HD13 1 1
1 837 2 2 13 ILE HG12 H 8.734 9.394 -0.198 1.00 . B B . 53 ILE HG12 1 1
1 838 2 2 13 ILE HG13 H 9.395 10.622 0.880 1.00 . B B . 53 ILE HG13 1 1
1 839 2 2 13 ILE HG21 H 5.439 10.116 0.825 1.00 . B B . 53 ILE HG21 1 1
1 840 2 2 13 ILE HG22 H 6.443 9.180 -0.283 1.00 . B B . 53 ILE HG22 1 1
1 841 2 2 13 ILE HG23 H 6.615 10.932 -0.203 1.00 . B B . 53 ILE HG23 1 1
1 842 2 2 13 ILE N N 8.448 10.961 3.476 1.00 . B B . 53 ILE N 1 1
1 843 2 2 13 ILE O O 5.321 12.153 2.571 1.00 . B B . 53 ILE O 1 1
1 844 2 2 14 TYR C C 4.048 11.766 5.132 1.00 . B B . 54 TYR C 1 1
1 845 2 2 14 TYR CA C 4.406 10.398 4.539 1.00 . B B . 54 TYR CA 1 1
1 846 2 2 14 TYR CB C 4.338 9.314 5.618 1.00 . B B . 54 TYR CB 1 1
1 847 2 2 14 TYR CD1 C 1.918 8.606 5.512 1.00 . B B . 54 TYR CD1 1 1
1 848 2 2 14 TYR CD2 C 2.724 9.558 7.543 1.00 . B B . 54 TYR CD2 1 1
1 849 2 2 14 TYR CE1 C 0.663 8.467 6.070 1.00 . B B . 54 TYR CE1 1 1
1 850 2 2 14 TYR CE2 C 1.472 9.424 8.107 1.00 . B B . 54 TYR CE2 1 1
1 851 2 2 14 TYR CG C 2.969 9.153 6.237 1.00 . B B . 54 TYR CG 1 1
1 852 2 2 14 TYR CZ C 0.445 8.878 7.367 1.00 . B B . 54 TYR CZ 1 1
1 853 2 2 14 TYR H H 6.390 9.731 4.214 1.00 . B B . 54 TYR H 1 1
1 854 2 2 14 TYR HA H 3.690 10.161 3.767 1.00 . B B . 54 TYR HA 1 1
1 855 2 2 14 TYR HB2 H 4.617 8.367 5.182 1.00 . B B . 54 TYR HB2 1 1
1 856 2 2 14 TYR HB3 H 5.034 9.559 6.408 1.00 . B B . 54 TYR HB3 1 1
1 857 2 2 14 TYR HD1 H 2.094 8.285 4.496 1.00 . B B . 54 TYR HD1 1 1
1 858 2 2 14 TYR HD2 H 3.531 9.985 8.120 1.00 . B B . 54 TYR HD2 1 1
1 859 2 2 14 TYR HE1 H -0.141 8.040 5.490 1.00 . B B . 54 TYR HE1 1 1
1 860 2 2 14 TYR HE2 H 1.302 9.744 9.124 1.00 . B B . 54 TYR HE2 1 1
1 861 2 2 14 TYR HH H -1.131 7.855 7.793 1.00 . B B . 54 TYR HH 1 1
1 862 2 2 14 TYR N N 5.730 10.401 3.925 1.00 . B B . 54 TYR N 1 1
1 863 2 2 14 TYR O O 2.877 12.148 5.167 1.00 . B B . 54 TYR O 1 1
1 864 2 2 14 TYR OH O -0.807 8.751 7.926 1.00 . B B . 54 TYR OH 1 1
1 865 2 2 15 GLN C C 4.912 14.908 5.082 1.00 . B B . 55 GLN C 1 1
1 866 2 2 15 GLN CA C 4.820 13.827 6.159 1.00 . B B . 55 GLN CA 1 1
1 867 2 2 15 GLN CB C 5.832 14.135 7.267 1.00 . B B . 55 GLN CB 1 1
1 868 2 2 15 GLN CD C 4.580 12.745 8.980 1.00 . B B . 55 GLN CD 1 1
1 869 2 2 15 GLN CG C 5.919 13.074 8.354 1.00 . B B . 55 GLN CG 1 1
1 870 2 2 15 GLN H H 5.968 12.141 5.563 1.00 . B B . 55 GLN H 1 1
1 871 2 2 15 GLN HA H 3.827 13.839 6.579 1.00 . B B . 55 GLN HA 1 1
1 872 2 2 15 GLN HB2 H 6.810 14.237 6.821 1.00 . B B . 55 GLN HB2 1 1
1 873 2 2 15 GLN HB3 H 5.562 15.072 7.731 1.00 . B B . 55 GLN HB3 1 1
1 874 2 2 15 GLN HE21 H 5.217 10.904 9.390 1.00 . B B . 55 GLN HE21 1 1
1 875 2 2 15 GLN HE22 H 3.591 11.273 9.869 1.00 . B B . 55 GLN HE22 1 1
1 876 2 2 15 GLN HG2 H 6.325 12.172 7.923 1.00 . B B . 55 GLN HG2 1 1
1 877 2 2 15 GLN HG3 H 6.583 13.429 9.129 1.00 . B B . 55 GLN HG3 1 1
1 878 2 2 15 GLN N N 5.053 12.501 5.594 1.00 . B B . 55 GLN N 1 1
1 879 2 2 15 GLN NE2 N 4.446 11.520 9.462 1.00 . B B . 55 GLN NE2 1 1
1 880 2 2 15 GLN O O 4.364 16.000 5.235 1.00 . B B . 55 GLN O 1 1
1 881 2 2 15 GLN OE1 O 3.679 13.583 9.046 1.00 . B B . 55 GLN OE1 1 1
1 882 2 2 16 ASN C C 5.069 15.341 1.683 1.00 . B B . 56 ASN C 1 1
1 883 2 2 16 ASN CA C 5.884 15.579 2.948 1.00 . B B . 56 ASN CA 1 1
1 884 2 2 16 ASN CB C 7.373 15.561 2.605 1.00 . B B . 56 ASN CB 1 1
1 885 2 2 16 ASN CG C 8.203 16.326 3.616 1.00 . B B . 56 ASN CG 1 1
1 886 2 2 16 ASN H H 5.933 13.678 3.883 1.00 . B B . 56 ASN H 1 1
1 887 2 2 16 ASN HA H 5.633 16.553 3.340 1.00 . B B . 56 ASN HA 1 1
1 888 2 2 16 ASN HB2 H 7.717 14.531 2.584 1.00 . B B . 56 ASN HB2 1 1
1 889 2 2 16 ASN HB3 H 7.519 16.004 1.633 1.00 . B B . 56 ASN HB3 1 1
1 890 2 2 16 ASN HD21 H 8.436 14.681 4.705 1.00 . B B . 56 ASN HD21 1 1
1 891 2 2 16 ASN HD22 H 9.186 16.111 5.324 1.00 . B B . 56 ASN HD22 1 1
1 892 2 2 16 ASN N N 5.600 14.596 3.991 1.00 . B B . 56 ASN N 1 1
1 893 2 2 16 ASN ND2 N 8.657 15.641 4.651 1.00 . B B . 56 ASN ND2 1 1
1 894 2 2 16 ASN O O 5.497 15.704 0.586 1.00 . B B . 56 ASN O 1 1
1 895 2 2 16 ASN OD1 O 8.435 17.527 3.466 1.00 . B B . 56 ASN OD1 1 1
1 896 2 2 17 SER C C 1.572 14.549 1.085 1.00 . B B . 57 SER C 1 1
1 897 2 2 17 SER CA C 3.040 14.502 0.676 1.00 . B B . 57 SER CA 1 1
1 898 2 2 17 SER CB C 3.373 13.171 -0.002 1.00 . B B . 57 SER CB 1 1
1 899 2 2 17 SER H H 3.640 14.394 2.703 1.00 . B B . 57 SER H 1 1
1 900 2 2 17 SER HA H 3.223 15.301 -0.027 1.00 . B B . 57 SER HA 1 1
1 901 2 2 17 SER HB2 H 3.272 12.368 0.712 1.00 . B B . 57 SER HB2 1 1
1 902 2 2 17 SER HB3 H 2.694 13.009 -0.827 1.00 . B B . 57 SER HB3 1 1
1 903 2 2 17 SER HG H 5.168 13.943 -0.136 1.00 . B B . 57 SER HG 1 1
1 904 2 2 17 SER N N 3.912 14.720 1.820 1.00 . B B . 57 SER N 1 1
1 905 2 2 17 SER O O 0.967 13.525 1.409 1.00 . B B . 57 SER O 1 1
1 906 2 2 17 SER OG O 4.702 13.178 -0.497 1.00 . B B . 57 SER OG 1 1
1 907 2 2 18 ALA C C -1.294 15.242 0.382 1.00 . B B . 58 ALA C 1 1
1 908 2 2 18 ALA CA C -0.400 15.945 1.393 1.00 . B B . 58 ALA CA 1 1
1 909 2 2 18 ALA CB C -0.725 17.428 1.444 1.00 . B B . 58 ALA CB 1 1
1 910 2 2 18 ALA H H 1.550 16.528 0.821 1.00 . B B . 58 ALA H 1 1
1 911 2 2 18 ALA HA H -0.578 15.526 2.372 1.00 . B B . 58 ALA HA 1 1
1 912 2 2 18 ALA HB1 H -0.544 17.868 0.475 1.00 . B B . 58 ALA HB1 1 1
1 913 2 2 18 ALA HB2 H -0.100 17.909 2.180 1.00 . B B . 58 ALA HB2 1 1
1 914 2 2 18 ALA HB3 H -1.762 17.559 1.710 1.00 . B B . 58 ALA HB3 1 1
1 915 2 2 18 ALA N N 1.005 15.749 1.065 1.00 . B B . 58 ALA N 1 1
1 916 2 2 18 ALA O O -2.347 14.709 0.732 1.00 . B B . 58 ALA O 1 1
1 917 2 2 19 GLU C C -1.627 13.067 -1.747 1.00 . B B . 59 GLU C 1 1
1 918 2 2 19 GLU CA C -1.607 14.581 -1.937 1.00 . B B . 59 GLU CA 1 1
1 919 2 2 19 GLU CB C -1.019 14.938 -3.307 1.00 . B B . 59 GLU CB 1 1
1 920 2 2 19 GLU CD C 1.340 15.830 -3.078 1.00 . B B . 59 GLU CD 1 1
1 921 2 2 19 GLU CG C 0.468 14.648 -3.437 1.00 . B B . 59 GLU CG 1 1
1 922 2 2 19 GLU H H 0.017 15.637 -1.081 1.00 . B B . 59 GLU H 1 1
1 923 2 2 19 GLU HA H -2.620 14.949 -1.886 1.00 . B B . 59 GLU HA 1 1
1 924 2 2 19 GLU HB2 H -1.539 14.374 -4.066 1.00 . B B . 59 GLU HB2 1 1
1 925 2 2 19 GLU HB3 H -1.173 15.992 -3.487 1.00 . B B . 59 GLU HB3 1 1
1 926 2 2 19 GLU HG2 H 0.716 13.832 -2.778 1.00 . B B . 59 GLU HG2 1 1
1 927 2 2 19 GLU HG3 H 0.675 14.361 -4.457 1.00 . B B . 59 GLU HG3 1 1
1 928 2 2 19 GLU N N -0.853 15.218 -0.869 1.00 . B B . 59 GLU N 1 1
1 929 2 2 19 GLU O O -2.509 12.379 -2.248 1.00 . B B . 59 GLU O 1 1
1 930 2 2 19 GLU OE1 O 1.364 16.225 -1.898 1.00 . B B . 59 GLU OE1 1 1
1 931 2 2 19 GLU OE2 O 2.011 16.368 -3.979 1.00 . B B . 59 GLU OE2 1 1
1 932 2 2 20 LEU C C -1.478 10.816 0.471 1.00 . B B . 60 LEU C 1 1
1 933 2 2 20 LEU CA C -0.570 11.137 -0.715 1.00 . B B . 60 LEU CA 1 1
1 934 2 2 20 LEU CB C 0.897 10.766 -0.424 1.00 . B B . 60 LEU CB 1 1
1 935 2 2 20 LEU CD1 C 0.851 8.682 1.014 1.00 . B B . 60 LEU CD1 1 1
1 936 2 2 20 LEU CD2 C 0.592 8.499 -1.467 1.00 . B B . 60 LEU CD2 1 1
1 937 2 2 20 LEU CG C 1.246 9.270 -0.333 1.00 . B B . 60 LEU CG 1 1
1 938 2 2 20 LEU H H 0.032 13.160 -0.647 1.00 . B B . 60 LEU H 1 1
1 939 2 2 20 LEU HA H -0.913 10.593 -1.583 1.00 . B B . 60 LEU HA 1 1
1 940 2 2 20 LEU HB2 H 1.503 11.195 -1.207 1.00 . B B . 60 LEU HB2 1 1
1 941 2 2 20 LEU HB3 H 1.176 11.230 0.510 1.00 . B B . 60 LEU HB3 1 1
1 942 2 2 20 LEU HD11 H 1.101 7.631 1.034 1.00 . B B . 60 LEU HD11 1 1
1 943 2 2 20 LEU HD12 H -0.211 8.803 1.163 1.00 . B B . 60 LEU HD12 1 1
1 944 2 2 20 LEU HD13 H 1.387 9.193 1.801 1.00 . B B . 60 LEU HD13 1 1
1 945 2 2 20 LEU HD21 H -0.482 8.580 -1.386 1.00 . B B . 60 LEU HD21 1 1
1 946 2 2 20 LEU HD22 H 0.880 7.460 -1.407 1.00 . B B . 60 LEU HD22 1 1
1 947 2 2 20 LEU HD23 H 0.914 8.908 -2.412 1.00 . B B . 60 LEU HD23 1 1
1 948 2 2 20 LEU HG H 2.317 9.159 -0.435 1.00 . B B . 60 LEU HG 1 1
1 949 2 2 20 LEU N N -0.652 12.559 -1.009 1.00 . B B . 60 LEU N 1 1
1 950 2 2 20 LEU O O -2.149 9.784 0.502 1.00 . B B . 60 LEU O 1 1
1 951 2 2 21 GLN C C -3.805 11.713 2.344 1.00 . B B . 61 GLN C 1 1
1 952 2 2 21 GLN CA C -2.312 11.559 2.633 1.00 . B B . 61 GLN CA 1 1
1 953 2 2 21 GLN CB C -1.854 12.557 3.706 1.00 . B B . 61 GLN CB 1 1
1 954 2 2 21 GLN CD C -2.940 11.237 5.597 1.00 . B B . 61 GLN CD 1 1
1 955 2 2 21 GLN CG C -2.731 12.597 4.953 1.00 . B B . 61 GLN CG 1 1
1 956 2 2 21 GLN H H -0.991 12.556 1.319 1.00 . B B . 61 GLN H 1 1
1 957 2 2 21 GLN HA H -2.137 10.557 2.997 1.00 . B B . 61 GLN HA 1 1
1 958 2 2 21 GLN HB2 H -0.850 12.300 4.011 1.00 . B B . 61 GLN HB2 1 1
1 959 2 2 21 GLN HB3 H -1.842 13.546 3.272 1.00 . B B . 61 GLN HB3 1 1
1 960 2 2 21 GLN HE21 H -1.156 10.621 4.985 1.00 . B B . 61 GLN HE21 1 1
1 961 2 2 21 GLN HE22 H -2.079 9.475 5.888 1.00 . B B . 61 GLN HE22 1 1
1 962 2 2 21 GLN HG2 H -2.268 13.249 5.679 1.00 . B B . 61 GLN HG2 1 1
1 963 2 2 21 GLN HG3 H -3.695 12.999 4.680 1.00 . B B . 61 GLN HG3 1 1
1 964 2 2 21 GLN N N -1.517 11.734 1.428 1.00 . B B . 61 GLN N 1 1
1 965 2 2 21 GLN NE2 N -1.960 10.356 5.476 1.00 . B B . 61 GLN NE2 1 1
1 966 2 2 21 GLN O O -4.632 11.054 2.974 1.00 . B B . 61 GLN O 1 1
1 967 2 2 21 GLN OE1 O -3.982 10.983 6.198 1.00 . B B . 61 GLN OE1 1 1
1 968 2 2 22 GLU C C -6.121 11.489 0.409 1.00 . B B . 62 GLU C 1 1
1 969 2 2 22 GLU CA C -5.560 12.760 1.043 1.00 . B B . 62 GLU CA 1 1
1 970 2 2 22 GLU CB C -5.743 13.952 0.099 1.00 . B B . 62 GLU CB 1 1
1 971 2 2 22 GLU CD C -5.459 14.880 -2.226 1.00 . B B . 62 GLU CD 1 1
1 972 2 2 22 GLU CG C -5.142 13.746 -1.277 1.00 . B B . 62 GLU CG 1 1
1 973 2 2 22 GLU H H -3.465 13.105 0.942 1.00 . B B . 62 GLU H 1 1
1 974 2 2 22 GLU HA H -6.102 12.954 1.957 1.00 . B B . 62 GLU HA 1 1
1 975 2 2 22 GLU HB2 H -6.799 14.141 -0.021 1.00 . B B . 62 GLU HB2 1 1
1 976 2 2 22 GLU HB3 H -5.280 14.821 0.542 1.00 . B B . 62 GLU HB3 1 1
1 977 2 2 22 GLU HG2 H -4.071 13.665 -1.179 1.00 . B B . 62 GLU HG2 1 1
1 978 2 2 22 GLU HG3 H -5.535 12.829 -1.688 1.00 . B B . 62 GLU HG3 1 1
1 979 2 2 22 GLU N N -4.156 12.574 1.398 1.00 . B B . 62 GLU N 1 1
1 980 2 2 22 GLU O O -7.270 11.120 0.650 1.00 . B B . 62 GLU O 1 1
1 981 2 2 22 GLU OE1 O -4.707 15.878 -2.246 1.00 . B B . 62 GLU OE1 1 1
1 982 2 2 22 GLU OE2 O -6.467 14.784 -2.957 1.00 . B B . 62 GLU OE2 1 1
1 983 2 2 23 LEU C C -5.893 8.475 -0.017 1.00 . B B . 63 LEU C 1 1
1 984 2 2 23 LEU CA C -5.692 9.578 -1.037 1.00 . B B . 63 LEU CA 1 1
1 985 2 2 23 LEU CB C -4.627 9.140 -2.041 1.00 . B B . 63 LEU CB 1 1
1 986 2 2 23 LEU CD1 C -3.102 9.687 -3.935 1.00 . B B . 63 LEU CD1 1 1
1 987 2 2 23 LEU CD2 C -5.507 10.349 -4.053 1.00 . B B . 63 LEU CD2 1 1
1 988 2 2 23 LEU CG C -4.308 10.149 -3.140 1.00 . B B . 63 LEU CG 1 1
1 989 2 2 23 LEU H H -4.387 11.160 -0.525 1.00 . B B . 63 LEU H 1 1
1 990 2 2 23 LEU HA H -6.620 9.756 -1.557 1.00 . B B . 63 LEU HA 1 1
1 991 2 2 23 LEU HB2 H -3.716 8.934 -1.497 1.00 . B B . 63 LEU HB2 1 1
1 992 2 2 23 LEU HB3 H -4.959 8.226 -2.509 1.00 . B B . 63 LEU HB3 1 1
1 993 2 2 23 LEU HD11 H -2.899 10.395 -4.724 1.00 . B B . 63 LEU HD11 1 1
1 994 2 2 23 LEU HD12 H -3.304 8.717 -4.365 1.00 . B B . 63 LEU HD12 1 1
1 995 2 2 23 LEU HD13 H -2.243 9.619 -3.281 1.00 . B B . 63 LEU HD13 1 1
1 996 2 2 23 LEU HD21 H -6.332 10.749 -3.482 1.00 . B B . 63 LEU HD21 1 1
1 997 2 2 23 LEU HD22 H -5.793 9.402 -4.484 1.00 . B B . 63 LEU HD22 1 1
1 998 2 2 23 LEU HD23 H -5.247 11.040 -4.842 1.00 . B B . 63 LEU HD23 1 1
1 999 2 2 23 LEU HG H -4.068 11.098 -2.688 1.00 . B B . 63 LEU HG 1 1
1 1000 2 2 23 LEU N N -5.292 10.813 -0.378 1.00 . B B . 63 LEU N 1 1
1 1001 2 2 23 LEU O O -6.819 7.674 -0.120 1.00 . B B . 63 LEU O 1 1
1 1002 2 2 24 LEU C C -6.248 7.507 2.890 1.00 . B B . 64 LEU C 1 1
1 1003 2 2 24 LEU CA C -5.026 7.414 1.970 1.00 . B B . 64 LEU CA 1 1
1 1004 2 2 24 LEU CB C -3.729 7.507 2.768 1.00 . B B . 64 LEU CB 1 1
1 1005 2 2 24 LEU CD1 C -3.240 5.069 2.999 1.00 . B B . 64 LEU CD1 1 1
1 1006 2 2 24 LEU CD2 C -2.390 6.692 4.713 1.00 . B B . 64 LEU CD2 1 1
1 1007 2 2 24 LEU CG C -3.510 6.368 3.737 1.00 . B B . 64 LEU CG 1 1
1 1008 2 2 24 LEU H H -4.375 9.176 1.070 1.00 . B B . 64 LEU H 1 1
1 1009 2 2 24 LEU HA H -5.051 6.469 1.451 1.00 . B B . 64 LEU HA 1 1
1 1010 2 2 24 LEU HB2 H -2.900 7.531 2.074 1.00 . B B . 64 LEU HB2 1 1
1 1011 2 2 24 LEU HB3 H -3.738 8.431 3.326 1.00 . B B . 64 LEU HB3 1 1
1 1012 2 2 24 LEU HD11 H -3.189 4.257 3.708 1.00 . B B . 64 LEU HD11 1 1
1 1013 2 2 24 LEU HD12 H -2.302 5.144 2.473 1.00 . B B . 64 LEU HD12 1 1
1 1014 2 2 24 LEU HD13 H -4.036 4.882 2.293 1.00 . B B . 64 LEU HD13 1 1
1 1015 2 2 24 LEU HD21 H -1.475 6.863 4.165 1.00 . B B . 64 LEU HD21 1 1
1 1016 2 2 24 LEU HD22 H -2.253 5.863 5.392 1.00 . B B . 64 LEU HD22 1 1
1 1017 2 2 24 LEU HD23 H -2.646 7.579 5.273 1.00 . B B . 64 LEU HD23 1 1
1 1018 2 2 24 LEU HG H -4.412 6.242 4.289 1.00 . B B . 64 LEU HG 1 1
1 1019 2 2 24 LEU N N -5.033 8.460 0.986 1.00 . B B . 64 LEU N 1 1
1 1020 2 2 24 LEU O O -6.513 6.601 3.677 1.00 . B B . 64 LEU O 1 1
1 1021 2 2 25 LYS C C -9.366 7.989 3.025 1.00 . B B . 65 LYS C 1 1
1 1022 2 2 25 LYS CA C -8.195 8.780 3.593 1.00 . B B . 65 LYS CA 1 1
1 1023 2 2 25 LYS CB C -8.576 10.257 3.687 1.00 . B B . 65 LYS CB 1 1
1 1024 2 2 25 LYS CD C -8.046 12.518 4.622 1.00 . B B . 65 LYS CD 1 1
1 1025 2 2 25 LYS CE C -7.005 13.375 5.320 1.00 . B B . 65 LYS CE 1 1
1 1026 2 2 25 LYS CG C -7.518 11.123 4.341 1.00 . B B . 65 LYS CG 1 1
1 1027 2 2 25 LYS H H -6.747 9.292 2.134 1.00 . B B . 65 LYS H 1 1
1 1028 2 2 25 LYS HA H -7.977 8.412 4.585 1.00 . B B . 65 LYS HA 1 1
1 1029 2 2 25 LYS HB2 H -8.753 10.633 2.690 1.00 . B B . 65 LYS HB2 1 1
1 1030 2 2 25 LYS HB3 H -9.487 10.344 4.260 1.00 . B B . 65 LYS HB3 1 1
1 1031 2 2 25 LYS HD2 H -8.315 12.987 3.688 1.00 . B B . 65 LYS HD2 1 1
1 1032 2 2 25 LYS HD3 H -8.919 12.441 5.254 1.00 . B B . 65 LYS HD3 1 1
1 1033 2 2 25 LYS HE2 H -7.446 14.329 5.562 1.00 . B B . 65 LYS HE2 1 1
1 1034 2 2 25 LYS HE3 H -6.699 12.879 6.230 1.00 . B B . 65 LYS HE3 1 1
1 1035 2 2 25 LYS HG2 H -7.214 10.667 5.271 1.00 . B B . 65 LYS HG2 1 1
1 1036 2 2 25 LYS HG3 H -6.667 11.197 3.676 1.00 . B B . 65 LYS HG3 1 1
1 1037 2 2 25 LYS HZ1 H -5.400 12.687 4.183 1.00 . B B . 65 LYS HZ1 1 1
1 1038 2 2 25 LYS HZ2 H -5.099 14.144 4.986 1.00 . B B . 65 LYS HZ2 1 1
1 1039 2 2 25 LYS HZ3 H -6.078 14.129 3.612 1.00 . B B . 65 LYS HZ3 1 1
1 1040 2 2 25 LYS N N -6.999 8.598 2.779 1.00 . B B . 65 LYS N 1 1
1 1041 2 2 25 LYS NZ N -5.814 13.597 4.467 1.00 . B B . 65 LYS NZ 1 1
1 1042 2 2 25 LYS O O -10.293 7.629 3.750 1.00 . B B . 65 LYS O 1 1
1 1043 2 2 26 TYR C C -10.395 5.537 1.470 1.00 . B B . 66 TYR C 1 1
1 1044 2 2 26 TYR CA C -10.395 7.001 1.061 1.00 . B B . 66 TYR CA 1 1
1 1045 2 2 26 TYR CB C -10.254 7.130 -0.457 1.00 . B B . 66 TYR CB 1 1
1 1046 2 2 26 TYR CD1 C -11.399 9.350 -0.766 1.00 . B B . 66 TYR CD1 1 1
1 1047 2 2 26 TYR CD2 C -9.159 9.129 -1.535 1.00 . B B . 66 TYR CD2 1 1
1 1048 2 2 26 TYR CE1 C -11.418 10.668 -1.181 1.00 . B B . 66 TYR CE1 1 1
1 1049 2 2 26 TYR CE2 C -9.168 10.445 -1.957 1.00 . B B . 66 TYR CE2 1 1
1 1050 2 2 26 TYR CG C -10.272 8.563 -0.934 1.00 . B B . 66 TYR CG 1 1
1 1051 2 2 26 TYR CZ C -10.299 11.210 -1.775 1.00 . B B . 66 TYR CZ 1 1
1 1052 2 2 26 TYR H H -8.529 7.988 1.211 1.00 . B B . 66 TYR H 1 1
1 1053 2 2 26 TYR HA H -11.329 7.449 1.367 1.00 . B B . 66 TYR HA 1 1
1 1054 2 2 26 TYR HB2 H -9.318 6.689 -0.765 1.00 . B B . 66 TYR HB2 1 1
1 1055 2 2 26 TYR HB3 H -11.069 6.608 -0.936 1.00 . B B . 66 TYR HB3 1 1
1 1056 2 2 26 TYR HD1 H -12.273 8.920 -0.301 1.00 . B B . 66 TYR HD1 1 1
1 1057 2 2 26 TYR HD2 H -8.276 8.523 -1.678 1.00 . B B . 66 TYR HD2 1 1
1 1058 2 2 26 TYR HE1 H -12.305 11.265 -1.040 1.00 . B B . 66 TYR HE1 1 1
1 1059 2 2 26 TYR HE2 H -8.291 10.870 -2.423 1.00 . B B . 66 TYR HE2 1 1
1 1060 2 2 26 TYR HH H -9.876 12.596 -3.043 1.00 . B B . 66 TYR HH 1 1
1 1061 2 2 26 TYR N N -9.317 7.715 1.730 1.00 . B B . 66 TYR N 1 1
1 1062 2 2 26 TYR O O -9.370 4.858 1.392 1.00 . B B . 66 TYR O 1 1
1 1063 2 2 26 TYR OH O -10.311 12.525 -2.184 1.00 . B B . 66 TYR OH 1 1
1 1064 2 2 27 ASN C C -11.444 2.689 1.273 1.00 . B B . 67 ASN C 1 1
1 1065 2 2 27 ASN CA C -11.703 3.686 2.387 1.00 . B B . 67 ASN CA 1 1
1 1066 2 2 27 ASN CB C -13.100 3.443 2.962 1.00 . B B . 67 ASN CB 1 1
1 1067 2 2 27 ASN CG C -13.385 4.257 4.206 1.00 . B B . 67 ASN CG 1 1
1 1068 2 2 27 ASN H H -12.348 5.642 1.889 1.00 . B B . 67 ASN H 1 1
1 1069 2 2 27 ASN HA H -10.972 3.533 3.166 1.00 . B B . 67 ASN HA 1 1
1 1070 2 2 27 ASN HB2 H -13.836 3.699 2.217 1.00 . B B . 67 ASN HB2 1 1
1 1071 2 2 27 ASN HB3 H -13.200 2.396 3.210 1.00 . B B . 67 ASN HB3 1 1
1 1072 2 2 27 ASN HD21 H -15.327 4.260 3.769 1.00 . B B . 67 ASN HD21 1 1
1 1073 2 2 27 ASN HD22 H -14.869 5.095 5.220 1.00 . B B . 67 ASN HD22 1 1
1 1074 2 2 27 ASN N N -11.559 5.057 1.902 1.00 . B B . 67 ASN N 1 1
1 1075 2 2 27 ASN ND2 N -14.651 4.572 4.421 1.00 . B B . 67 ASN ND2 1 1
1 1076 2 2 27 ASN O O -11.071 1.549 1.525 1.00 . B B . 67 ASN O 1 1
1 1077 2 2 27 ASN OD1 O -12.478 4.592 4.970 1.00 . B B . 67 ASN OD1 1 1
1 1078 2 2 28 THR C C -9.894 2.057 -1.276 1.00 . B B . 68 THR C 1 1
1 1079 2 2 28 THR CA C -11.392 2.279 -1.114 1.00 . B B . 68 THR CA 1 1
1 1080 2 2 28 THR CB C -11.976 2.919 -2.390 1.00 . B B . 68 THR CB 1 1
1 1081 2 2 28 THR CG2 C -11.679 2.075 -3.622 1.00 . B B . 68 THR CG2 1 1
1 1082 2 2 28 THR H H -11.924 4.054 -0.101 1.00 . B B . 68 THR H 1 1
1 1083 2 2 28 THR HA H -11.876 1.327 -0.943 1.00 . B B . 68 THR HA 1 1
1 1084 2 2 28 THR HB H -11.523 3.894 -2.519 1.00 . B B . 68 THR HB 1 1
1 1085 2 2 28 THR HG1 H -13.620 3.162 -1.312 1.00 . B B . 68 THR HG1 1 1
1 1086 2 2 28 THR HG21 H -12.105 1.091 -3.496 1.00 . B B . 68 THR HG21 1 1
1 1087 2 2 28 THR HG22 H -10.610 1.990 -3.750 1.00 . B B . 68 THR HG22 1 1
1 1088 2 2 28 THR HG23 H -12.110 2.545 -4.493 1.00 . B B . 68 THR HG23 1 1
1 1089 2 2 28 THR N N -11.634 3.127 0.038 1.00 . B B . 68 THR N 1 1
1 1090 2 2 28 THR O O -9.437 0.960 -1.610 1.00 . B B . 68 THR O 1 1
1 1091 2 2 28 THR OG1 O -13.394 3.082 -2.248 1.00 . B B . 68 THR OG1 1 1
1 1092 2 2 29 VAL C C -7.201 2.224 0.141 1.00 . B B . 69 VAL C 1 1
1 1093 2 2 29 VAL CA C -7.695 3.058 -1.024 1.00 . B B . 69 VAL CA 1 1
1 1094 2 2 29 VAL CB C -7.114 4.476 -0.911 1.00 . B B . 69 VAL CB 1 1
1 1095 2 2 29 VAL CG1 C -5.606 4.452 -0.751 1.00 . B B . 69 VAL CG1 1 1
1 1096 2 2 29 VAL CG2 C -7.508 5.289 -2.120 1.00 . B B . 69 VAL CG2 1 1
1 1097 2 2 29 VAL H H -9.581 3.958 -0.790 1.00 . B B . 69 VAL H 1 1
1 1098 2 2 29 VAL HA H -7.372 2.618 -1.953 1.00 . B B . 69 VAL HA 1 1
1 1099 2 2 29 VAL HB H -7.537 4.947 -0.037 1.00 . B B . 69 VAL HB 1 1
1 1100 2 2 29 VAL HG11 H -5.351 3.910 0.146 1.00 . B B . 69 VAL HG11 1 1
1 1101 2 2 29 VAL HG12 H -5.237 5.464 -0.680 1.00 . B B . 69 VAL HG12 1 1
1 1102 2 2 29 VAL HG13 H -5.163 3.966 -1.603 1.00 . B B . 69 VAL HG13 1 1
1 1103 2 2 29 VAL HG21 H -7.130 6.294 -2.016 1.00 . B B . 69 VAL HG21 1 1
1 1104 2 2 29 VAL HG22 H -8.584 5.313 -2.202 1.00 . B B . 69 VAL HG22 1 1
1 1105 2 2 29 VAL HG23 H -7.089 4.838 -3.007 1.00 . B B . 69 VAL HG23 1 1
1 1106 2 2 29 VAL N N -9.143 3.110 -1.013 1.00 . B B . 69 VAL N 1 1
1 1107 2 2 29 VAL O O -6.514 1.216 -0.036 1.00 . B B . 69 VAL O 1 1
1 1108 2 2 30 LYS C C -7.519 0.511 2.533 1.00 . B B . 70 LYS C 1 1
1 1109 2 2 30 LYS CA C -7.246 2.023 2.581 1.00 . B B . 70 LYS CA 1 1
1 1110 2 2 30 LYS CB C -8.059 2.680 3.700 1.00 . B B . 70 LYS CB 1 1
1 1111 2 2 30 LYS CD C -6.339 3.051 5.507 1.00 . B B . 70 LYS CD 1 1
1 1112 2 2 30 LYS CE C -6.605 4.507 5.856 1.00 . B B . 70 LYS CE 1 1
1 1113 2 2 30 LYS CG C -7.610 2.330 5.106 1.00 . B B . 70 LYS CG 1 1
1 1114 2 2 30 LYS H H -8.156 3.478 1.347 1.00 . B B . 70 LYS H 1 1
1 1115 2 2 30 LYS HA H -6.195 2.188 2.762 1.00 . B B . 70 LYS HA 1 1
1 1116 2 2 30 LYS HB2 H -7.993 3.750 3.589 1.00 . B B . 70 LYS HB2 1 1
1 1117 2 2 30 LYS HB3 H -9.091 2.382 3.594 1.00 . B B . 70 LYS HB3 1 1
1 1118 2 2 30 LYS HD2 H -5.926 2.561 6.372 1.00 . B B . 70 LYS HD2 1 1
1 1119 2 2 30 LYS HD3 H -5.633 3.006 4.691 1.00 . B B . 70 LYS HD3 1 1
1 1120 2 2 30 LYS HE2 H -5.682 4.959 6.185 1.00 . B B . 70 LYS HE2 1 1
1 1121 2 2 30 LYS HE3 H -6.960 5.017 4.972 1.00 . B B . 70 LYS HE3 1 1
1 1122 2 2 30 LYS HG2 H -8.388 2.619 5.792 1.00 . B B . 70 LYS HG2 1 1
1 1123 2 2 30 LYS HG3 H -7.447 1.264 5.167 1.00 . B B . 70 LYS HG3 1 1
1 1124 2 2 30 LYS HZ1 H -7.584 5.595 7.347 1.00 . B B . 70 LYS HZ1 1 1
1 1125 2 2 30 LYS HZ2 H -7.449 3.943 7.687 1.00 . B B . 70 LYS HZ2 1 1
1 1126 2 2 30 LYS HZ3 H -8.576 4.485 6.550 1.00 . B B . 70 LYS HZ3 1 1
1 1127 2 2 30 LYS N N -7.599 2.664 1.322 1.00 . B B . 70 LYS N 1 1
1 1128 2 2 30 LYS NZ N -7.623 4.642 6.936 1.00 . B B . 70 LYS NZ 1 1
1 1129 2 2 30 LYS O O -6.704 -0.292 2.987 1.00 . B B . 70 LYS O 1 1
1 1130 2 2 31 PHE C C -8.052 -2.067 0.991 1.00 . B B . 71 PHE C 1 1
1 1131 2 2 31 PHE CA C -9.044 -1.272 1.840 1.00 . B B . 71 PHE CA 1 1
1 1132 2 2 31 PHE CB C -10.447 -1.392 1.234 1.00 . B B . 71 PHE CB 1 1
1 1133 2 2 31 PHE CD1 C -11.014 -3.803 1.658 1.00 . B B . 71 PHE CD1 1 1
1 1134 2 2 31 PHE CD2 C -10.849 -3.057 -0.600 1.00 . B B . 71 PHE CD2 1 1
1 1135 2 2 31 PHE CE1 C -11.312 -5.077 1.215 1.00 . B B . 71 PHE CE1 1 1
1 1136 2 2 31 PHE CE2 C -11.147 -4.328 -1.048 1.00 . B B . 71 PHE CE2 1 1
1 1137 2 2 31 PHE CG C -10.779 -2.779 0.756 1.00 . B B . 71 PHE CG 1 1
1 1138 2 2 31 PHE CZ C -11.379 -5.340 -0.139 1.00 . B B . 71 PHE CZ 1 1
1 1139 2 2 31 PHE H H -9.270 0.823 1.616 1.00 . B B . 71 PHE H 1 1
1 1140 2 2 31 PHE HA H -9.063 -1.690 2.832 1.00 . B B . 71 PHE HA 1 1
1 1141 2 2 31 PHE HB2 H -11.177 -1.116 1.980 1.00 . B B . 71 PHE HB2 1 1
1 1142 2 2 31 PHE HB3 H -10.528 -0.719 0.392 1.00 . B B . 71 PHE HB3 1 1
1 1143 2 2 31 PHE HD1 H -10.964 -3.599 2.717 1.00 . B B . 71 PHE HD1 1 1
1 1144 2 2 31 PHE HD2 H -10.667 -2.265 -1.313 1.00 . B B . 71 PHE HD2 1 1
1 1145 2 2 31 PHE HE1 H -11.493 -5.868 1.929 1.00 . B B . 71 PHE HE1 1 1
1 1146 2 2 31 PHE HE2 H -11.199 -4.528 -2.108 1.00 . B B . 71 PHE HE2 1 1
1 1147 2 2 31 PHE HZ H -11.610 -6.336 -0.486 1.00 . B B . 71 PHE HZ 1 1
1 1148 2 2 31 PHE N N -8.661 0.134 1.960 1.00 . B B . 71 PHE N 1 1
1 1149 2 2 31 PHE O O -7.573 -3.124 1.404 1.00 . B B . 71 PHE O 1 1
1 1150 2 2 32 HIS C C -5.485 -2.415 -0.647 1.00 . B B . 72 HIS C 1 1
1 1151 2 2 32 HIS CA C -6.913 -2.286 -1.147 1.00 . B B . 72 HIS CA 1 1
1 1152 2 2 32 HIS CB C -6.932 -1.607 -2.515 1.00 . B B . 72 HIS CB 1 1
1 1153 2 2 32 HIS CD2 C -8.453 -2.926 -4.151 1.00 . B B . 72 HIS CD2 1 1
1 1154 2 2 32 HIS CE1 C -10.208 -1.619 -4.083 1.00 . B B . 72 HIS CE1 1 1
1 1155 2 2 32 HIS CG C -8.167 -1.904 -3.309 1.00 . B B . 72 HIS CG 1 1
1 1156 2 2 32 HIS H H -8.079 -0.664 -0.429 1.00 . B B . 72 HIS H 1 1
1 1157 2 2 32 HIS HA H -7.329 -3.277 -1.248 1.00 . B B . 72 HIS HA 1 1
1 1158 2 2 32 HIS HB2 H -6.874 -0.537 -2.376 1.00 . B B . 72 HIS HB2 1 1
1 1159 2 2 32 HIS HB3 H -6.078 -1.939 -3.086 1.00 . B B . 72 HIS HB3 1 1
1 1160 2 2 32 HIS HD1 H -9.398 -0.277 -2.761 1.00 . B B . 72 HIS HD1 1 1
1 1161 2 2 32 HIS HD2 H -7.799 -3.747 -4.408 1.00 . B B . 72 HIS HD2 1 1
1 1162 2 2 32 HIS HE1 H -11.189 -1.207 -4.263 1.00 . B B . 72 HIS HE1 1 1
1 1163 2 2 32 HIS HE2 H -10.246 -3.361 -5.156 1.00 . B B . 72 HIS HE2 1 1
1 1164 2 2 32 HIS N N -7.748 -1.557 -0.195 1.00 . B B . 72 HIS N 1 1
1 1165 2 2 32 HIS ND1 N -9.288 -1.103 -3.290 1.00 . B B . 72 HIS ND1 1 1
1 1166 2 2 32 HIS NE2 N -9.726 -2.723 -4.616 1.00 . B B . 72 HIS NE2 1 1
1 1167 2 2 32 HIS O O -4.784 -3.368 -0.984 1.00 . B B . 72 HIS O 1 1
1 1168 2 2 33 LEU C C -3.645 -2.514 1.859 1.00 . B B . 73 LEU C 1 1
1 1169 2 2 33 LEU CA C -3.728 -1.488 0.730 1.00 . B B . 73 LEU CA 1 1
1 1170 2 2 33 LEU CB C -3.350 -0.097 1.231 1.00 . B B . 73 LEU CB 1 1
1 1171 2 2 33 LEU CD1 C -2.937 2.327 0.779 1.00 . B B . 73 LEU CD1 1 1
1 1172 2 2 33 LEU CD2 C -2.445 0.642 -0.996 1.00 . B B . 73 LEU CD2 1 1
1 1173 2 2 33 LEU CG C -3.357 1.004 0.168 1.00 . B B . 73 LEU CG 1 1
1 1174 2 2 33 LEU H H -5.667 -0.723 0.390 1.00 . B B . 73 LEU H 1 1
1 1175 2 2 33 LEU HA H -3.044 -1.779 -0.053 1.00 . B B . 73 LEU HA 1 1
1 1176 2 2 33 LEU HB2 H -4.049 0.182 2.005 1.00 . B B . 73 LEU HB2 1 1
1 1177 2 2 33 LEU HB3 H -2.362 -0.146 1.662 1.00 . B B . 73 LEU HB3 1 1
1 1178 2 2 33 LEU HD11 H -1.939 2.236 1.182 1.00 . B B . 73 LEU HD11 1 1
1 1179 2 2 33 LEU HD12 H -3.622 2.591 1.571 1.00 . B B . 73 LEU HD12 1 1
1 1180 2 2 33 LEU HD13 H -2.949 3.095 0.020 1.00 . B B . 73 LEU HD13 1 1
1 1181 2 2 33 LEU HD21 H -1.438 0.503 -0.633 1.00 . B B . 73 LEU HD21 1 1
1 1182 2 2 33 LEU HD22 H -2.457 1.440 -1.724 1.00 . B B . 73 LEU HD22 1 1
1 1183 2 2 33 LEU HD23 H -2.792 -0.270 -1.456 1.00 . B B . 73 LEU HD23 1 1
1 1184 2 2 33 LEU HG H -4.360 1.119 -0.216 1.00 . B B . 73 LEU HG 1 1
1 1185 2 2 33 LEU N N -5.064 -1.464 0.165 1.00 . B B . 73 LEU N 1 1
1 1186 2 2 33 LEU O O -2.589 -3.089 2.116 1.00 . B B . 73 LEU O 1 1
1 1187 2 2 34 ALA C C -4.712 -5.162 2.978 1.00 . B B . 74 ALA C 1 1
1 1188 2 2 34 ALA CA C -4.836 -3.765 3.570 1.00 . B B . 74 ALA CA 1 1
1 1189 2 2 34 ALA CB C -6.127 -3.631 4.360 1.00 . B B . 74 ALA CB 1 1
1 1190 2 2 34 ALA H H -5.578 -2.242 2.301 1.00 . B B . 74 ALA H 1 1
1 1191 2 2 34 ALA HA H -4.009 -3.600 4.243 1.00 . B B . 74 ALA HA 1 1
1 1192 2 2 34 ALA HB1 H -6.970 -3.797 3.705 1.00 . B B . 74 ALA HB1 1 1
1 1193 2 2 34 ALA HB2 H -6.189 -2.639 4.783 1.00 . B B . 74 ALA HB2 1 1
1 1194 2 2 34 ALA HB3 H -6.141 -4.362 5.156 1.00 . B B . 74 ALA HB3 1 1
1 1195 2 2 34 ALA N N -4.772 -2.757 2.520 1.00 . B B . 74 ALA N 1 1
1 1196 2 2 34 ALA O O -4.192 -6.078 3.619 1.00 . B B . 74 ALA O 1 1
1 1197 2 2 35 LYS C C -3.642 -7.026 0.893 1.00 . B B . 75 LYS C 1 1
1 1198 2 2 35 LYS CA C -5.093 -6.580 1.033 1.00 . B B . 75 LYS CA 1 1
1 1199 2 2 35 LYS CB C -5.724 -6.459 -0.357 1.00 . B B . 75 LYS CB 1 1
1 1200 2 2 35 LYS CD C -8.057 -7.080 0.383 1.00 . B B . 75 LYS CD 1 1
1 1201 2 2 35 LYS CE C -8.018 -8.447 -0.284 1.00 . B B . 75 LYS CE 1 1
1 1202 2 2 35 LYS CG C -7.194 -6.061 -0.345 1.00 . B B . 75 LYS CG 1 1
1 1203 2 2 35 LYS H H -5.607 -4.548 1.302 1.00 . B B . 75 LYS H 1 1
1 1204 2 2 35 LYS HA H -5.634 -7.321 1.603 1.00 . B B . 75 LYS HA 1 1
1 1205 2 2 35 LYS HB2 H -5.179 -5.714 -0.919 1.00 . B B . 75 LYS HB2 1 1
1 1206 2 2 35 LYS HB3 H -5.635 -7.408 -0.862 1.00 . B B . 75 LYS HB3 1 1
1 1207 2 2 35 LYS HD2 H -7.703 -7.178 1.397 1.00 . B B . 75 LYS HD2 1 1
1 1208 2 2 35 LYS HD3 H -9.076 -6.727 0.390 1.00 . B B . 75 LYS HD3 1 1
1 1209 2 2 35 LYS HE2 H -6.990 -8.769 -0.356 1.00 . B B . 75 LYS HE2 1 1
1 1210 2 2 35 LYS HE3 H -8.565 -9.141 0.332 1.00 . B B . 75 LYS HE3 1 1
1 1211 2 2 35 LYS HG2 H -7.293 -5.107 0.151 1.00 . B B . 75 LYS HG2 1 1
1 1212 2 2 35 LYS HG3 H -7.538 -5.973 -1.364 1.00 . B B . 75 LYS HG3 1 1
1 1213 2 2 35 LYS HZ1 H -8.547 -9.378 -2.076 1.00 . B B . 75 LYS HZ1 1 1
1 1214 2 2 35 LYS HZ2 H -8.114 -7.754 -2.252 1.00 . B B . 75 LYS HZ2 1 1
1 1215 2 2 35 LYS HZ3 H -9.617 -8.161 -1.598 1.00 . B B . 75 LYS HZ3 1 1
1 1216 2 2 35 LYS N N -5.181 -5.312 1.744 1.00 . B B . 75 LYS N 1 1
1 1217 2 2 35 LYS NZ N -8.615 -8.432 -1.646 1.00 . B B . 75 LYS NZ 1 1
1 1218 2 2 35 LYS O O -3.328 -8.208 1.031 1.00 . B B . 75 LYS O 1 1
1 1219 2 2 36 VAL C C -0.601 -6.534 1.716 1.00 . B B . 76 VAL C 1 1
1 1220 2 2 36 VAL CA C -1.359 -6.399 0.400 1.00 . B B . 76 VAL CA 1 1
1 1221 2 2 36 VAL CB C -0.669 -5.359 -0.515 1.00 . B B . 76 VAL CB 1 1
1 1222 2 2 36 VAL CG1 C -1.530 -5.084 -1.734 1.00 . B B . 76 VAL CG1 1 1
1 1223 2 2 36 VAL CG2 C -0.361 -4.067 0.225 1.00 . B B . 76 VAL CG2 1 1
1 1224 2 2 36 VAL H H -3.046 -5.137 0.605 1.00 . B B . 76 VAL H 1 1
1 1225 2 2 36 VAL HA H -1.332 -7.355 -0.105 1.00 . B B . 76 VAL HA 1 1
1 1226 2 2 36 VAL HB H 0.265 -5.782 -0.857 1.00 . B B . 76 VAL HB 1 1
1 1227 2 2 36 VAL HG11 H -1.054 -4.337 -2.350 1.00 . B B . 76 VAL HG11 1 1
1 1228 2 2 36 VAL HG12 H -2.499 -4.726 -1.416 1.00 . B B . 76 VAL HG12 1 1
1 1229 2 2 36 VAL HG13 H -1.652 -5.995 -2.300 1.00 . B B . 76 VAL HG13 1 1
1 1230 2 2 36 VAL HG21 H 0.293 -4.277 1.058 1.00 . B B . 76 VAL HG21 1 1
1 1231 2 2 36 VAL HG22 H -1.280 -3.633 0.589 1.00 . B B . 76 VAL HG22 1 1
1 1232 2 2 36 VAL HG23 H 0.122 -3.375 -0.448 1.00 . B B . 76 VAL HG23 1 1
1 1233 2 2 36 VAL N N -2.756 -6.075 0.636 1.00 . B B . 76 VAL N 1 1
1 1234 2 2 36 VAL O O 0.357 -7.297 1.810 1.00 . B B . 76 VAL O 1 1
1 1235 2 2 37 TYR C C -0.497 -7.293 4.624 1.00 . B B . 77 TYR C 1 1
1 1236 2 2 37 TYR CA C -0.425 -5.877 4.058 1.00 . B B . 77 TYR CA 1 1
1 1237 2 2 37 TYR CB C -1.088 -4.884 5.017 1.00 . B B . 77 TYR CB 1 1
1 1238 2 2 37 TYR CD1 C 0.807 -4.891 6.685 1.00 . B B . 77 TYR CD1 1 1
1 1239 2 2 37 TYR CD2 C -1.419 -5.097 7.510 1.00 . B B . 77 TYR CD2 1 1
1 1240 2 2 37 TYR CE1 C 1.297 -4.966 7.973 1.00 . B B . 77 TYR CE1 1 1
1 1241 2 2 37 TYR CE2 C -0.937 -5.170 8.802 1.00 . B B . 77 TYR CE2 1 1
1 1242 2 2 37 TYR CG C -0.557 -4.957 6.431 1.00 . B B . 77 TYR CG 1 1
1 1243 2 2 37 TYR CZ C 0.422 -5.106 9.028 1.00 . B B . 77 TYR CZ 1 1
1 1244 2 2 37 TYR H H -1.823 -5.219 2.608 1.00 . B B . 77 TYR H 1 1
1 1245 2 2 37 TYR HA H 0.613 -5.607 3.938 1.00 . B B . 77 TYR HA 1 1
1 1246 2 2 37 TYR HB2 H -0.924 -3.880 4.654 1.00 . B B . 77 TYR HB2 1 1
1 1247 2 2 37 TYR HB3 H -2.150 -5.080 5.049 1.00 . B B . 77 TYR HB3 1 1
1 1248 2 2 37 TYR HD1 H 1.490 -4.785 5.855 1.00 . B B . 77 TYR HD1 1 1
1 1249 2 2 37 TYR HD2 H -2.483 -5.148 7.329 1.00 . B B . 77 TYR HD2 1 1
1 1250 2 2 37 TYR HE1 H 2.361 -4.913 8.149 1.00 . B B . 77 TYR HE1 1 1
1 1251 2 2 37 TYR HE2 H -1.622 -5.280 9.628 1.00 . B B . 77 TYR HE2 1 1
1 1252 2 2 37 TYR HH H 1.693 -4.624 10.390 1.00 . B B . 77 TYR HH 1 1
1 1253 2 2 37 TYR N N -1.054 -5.815 2.742 1.00 . B B . 77 TYR N 1 1
1 1254 2 2 37 TYR O O 0.414 -7.741 5.329 1.00 . B B . 77 TYR O 1 1
1 1255 2 2 37 TYR OH O 0.907 -5.179 10.313 1.00 . B B . 77 TYR OH 1 1
1 1256 2 2 38 ARG C C -0.570 -10.218 4.156 1.00 . B B . 78 ARG C 1 1
1 1257 2 2 38 ARG CA C -1.728 -9.390 4.698 1.00 . B B . 78 ARG CA 1 1
1 1258 2 2 38 ARG CB C -3.040 -9.963 4.176 1.00 . B B . 78 ARG CB 1 1
1 1259 2 2 38 ARG CD C -5.533 -9.967 4.397 1.00 . B B . 78 ARG CD 1 1
1 1260 2 2 38 ARG CG C -4.257 -9.178 4.613 1.00 . B B . 78 ARG CG 1 1
1 1261 2 2 38 ARG CZ C -6.829 -10.744 2.438 1.00 . B B . 78 ARG CZ 1 1
1 1262 2 2 38 ARG H H -2.293 -7.562 3.787 1.00 . B B . 78 ARG H 1 1
1 1263 2 2 38 ARG HA H -1.733 -9.434 5.775 1.00 . B B . 78 ARG HA 1 1
1 1264 2 2 38 ARG HB2 H -3.011 -9.972 3.097 1.00 . B B . 78 ARG HB2 1 1
1 1265 2 2 38 ARG HB3 H -3.144 -10.977 4.534 1.00 . B B . 78 ARG HB3 1 1
1 1266 2 2 38 ARG HD2 H -5.532 -10.814 5.067 1.00 . B B . 78 ARG HD2 1 1
1 1267 2 2 38 ARG HD3 H -6.366 -9.329 4.629 1.00 . B B . 78 ARG HD3 1 1
1 1268 2 2 38 ARG HE H -4.836 -10.596 2.511 1.00 . B B . 78 ARG HE 1 1
1 1269 2 2 38 ARG HG2 H -4.164 -8.942 5.662 1.00 . B B . 78 ARG HG2 1 1
1 1270 2 2 38 ARG HG3 H -4.308 -8.263 4.040 1.00 . B B . 78 ARG HG3 1 1
1 1271 2 2 38 ARG HH11 H -7.968 -10.170 4.013 1.00 . B B . 78 ARG HH11 1 1
1 1272 2 2 38 ARG HH12 H -8.844 -10.770 2.642 1.00 . B B . 78 ARG HH12 1 1
1 1273 2 2 38 ARG HH21 H -5.976 -11.382 0.713 1.00 . B B . 78 ARG HH21 1 1
1 1274 2 2 38 ARG HH22 H -7.712 -11.456 0.754 1.00 . B B . 78 ARG HH22 1 1
1 1275 2 2 38 ARG N N -1.577 -7.996 4.300 1.00 . B B . 78 ARG N 1 1
1 1276 2 2 38 ARG NE N -5.667 -10.453 3.021 1.00 . B B . 78 ARG NE 1 1
1 1277 2 2 38 ARG NH1 N -7.971 -10.544 3.081 1.00 . B B . 78 ARG NH1 1 1
1 1278 2 2 38 ARG NH2 N -6.842 -11.232 1.203 1.00 . B B . 78 ARG NH2 1 1
1 1279 2 2 38 ARG O O -0.040 -11.094 4.839 1.00 . B B . 78 ARG O 1 1
1 1280 2 2 39 ILE C C 2.225 -10.476 2.822 1.00 . B B . 79 ILE C 1 1
1 1281 2 2 39 ILE CA C 0.842 -10.646 2.204 1.00 . B B . 79 ILE CA 1 1
1 1282 2 2 39 ILE CB C 0.896 -10.210 0.727 1.00 . B B . 79 ILE CB 1 1
1 1283 2 2 39 ILE CD1 C -0.557 -9.778 -1.314 1.00 . B B . 79 ILE CD1 1 1
1 1284 2 2 39 ILE CG1 C -0.485 -10.345 0.084 1.00 . B B . 79 ILE CG1 1 1
1 1285 2 2 39 ILE CG2 C 1.925 -11.036 -0.033 1.00 . B B . 79 ILE CG2 1 1
1 1286 2 2 39 ILE H H -0.560 -9.099 2.505 1.00 . B B . 79 ILE H 1 1
1 1287 2 2 39 ILE HA H 0.568 -11.689 2.239 1.00 . B B . 79 ILE HA 1 1
1 1288 2 2 39 ILE HB H 1.203 -9.176 0.690 1.00 . B B . 79 ILE HB 1 1
1 1289 2 2 39 ILE HD11 H 0.147 -10.295 -1.950 1.00 . B B . 79 ILE HD11 1 1
1 1290 2 2 39 ILE HD12 H -0.314 -8.726 -1.289 1.00 . B B . 79 ILE HD12 1 1
1 1291 2 2 39 ILE HD13 H -1.556 -9.907 -1.704 1.00 . B B . 79 ILE HD13 1 1
1 1292 2 2 39 ILE HG12 H -0.750 -11.391 0.031 1.00 . B B . 79 ILE HG12 1 1
1 1293 2 2 39 ILE HG13 H -1.210 -9.825 0.692 1.00 . B B . 79 ILE HG13 1 1
1 1294 2 2 39 ILE HG21 H 1.668 -12.083 0.035 1.00 . B B . 79 ILE HG21 1 1
1 1295 2 2 39 ILE HG22 H 2.903 -10.876 0.396 1.00 . B B . 79 ILE HG22 1 1
1 1296 2 2 39 ILE HG23 H 1.933 -10.734 -1.071 1.00 . B B . 79 ILE HG23 1 1
1 1297 2 2 39 ILE N N -0.167 -9.890 2.932 1.00 . B B . 79 ILE N 1 1
1 1298 2 2 39 ILE O O 2.919 -11.456 3.073 1.00 . B B . 79 ILE O 1 1
1 1299 2 2 40 LEU C C 4.081 -9.547 5.036 1.00 . B B . 80 LEU C 1 1
1 1300 2 2 40 LEU CA C 3.952 -8.969 3.632 1.00 . B B . 80 LEU CA 1 1
1 1301 2 2 40 LEU CB C 4.273 -7.468 3.662 1.00 . B B . 80 LEU CB 1 1
1 1302 2 2 40 LEU CD1 C 5.443 -7.671 1.438 1.00 . B B . 80 LEU CD1 1 1
1 1303 2 2 40 LEU CD2 C 3.249 -6.472 1.590 1.00 . B B . 80 LEU CD2 1 1
1 1304 2 2 40 LEU CG C 4.546 -6.802 2.305 1.00 . B B . 80 LEU CG 1 1
1 1305 2 2 40 LEU H H 2.024 -8.484 2.877 1.00 . B B . 80 LEU H 1 1
1 1306 2 2 40 LEU HA H 4.672 -9.463 2.997 1.00 . B B . 80 LEU HA 1 1
1 1307 2 2 40 LEU HB2 H 3.441 -6.957 4.125 1.00 . B B . 80 LEU HB2 1 1
1 1308 2 2 40 LEU HB3 H 5.144 -7.329 4.284 1.00 . B B . 80 LEU HB3 1 1
1 1309 2 2 40 LEU HD11 H 5.668 -7.151 0.519 1.00 . B B . 80 LEU HD11 1 1
1 1310 2 2 40 LEU HD12 H 4.937 -8.598 1.211 1.00 . B B . 80 LEU HD12 1 1
1 1311 2 2 40 LEU HD13 H 6.361 -7.882 1.967 1.00 . B B . 80 LEU HD13 1 1
1 1312 2 2 40 LEU HD21 H 3.469 -5.980 0.654 1.00 . B B . 80 LEU HD21 1 1
1 1313 2 2 40 LEU HD22 H 2.653 -5.817 2.210 1.00 . B B . 80 LEU HD22 1 1
1 1314 2 2 40 LEU HD23 H 2.702 -7.383 1.398 1.00 . B B . 80 LEU HD23 1 1
1 1315 2 2 40 LEU HG H 5.069 -5.874 2.474 1.00 . B B . 80 LEU HG 1 1
1 1316 2 2 40 LEU N N 2.625 -9.234 3.074 1.00 . B B . 80 LEU N 1 1
1 1317 2 2 40 LEU O O 5.188 -9.731 5.540 1.00 . B B . 80 LEU O 1 1
1 1318 2 2 41 SER C C 2.962 -11.952 6.892 1.00 . B B . 81 SER C 1 1
1 1319 2 2 41 SER CA C 2.945 -10.426 6.984 1.00 . B B . 81 SER CA 1 1
1 1320 2 2 41 SER CB C 1.717 -9.957 7.766 1.00 . B B . 81 SER CB 1 1
1 1321 2 2 41 SER H H 2.097 -9.627 5.224 1.00 . B B . 81 SER H 1 1
1 1322 2 2 41 SER HA H 3.836 -10.098 7.499 1.00 . B B . 81 SER HA 1 1
1 1323 2 2 41 SER HB2 H 0.823 -10.315 7.278 1.00 . B B . 81 SER HB2 1 1
1 1324 2 2 41 SER HB3 H 1.761 -10.349 8.771 1.00 . B B . 81 SER HB3 1 1
1 1325 2 2 41 SER HG H 1.336 -8.191 6.989 1.00 . B B . 81 SER HG 1 1
1 1326 2 2 41 SER N N 2.949 -9.829 5.662 1.00 . B B . 81 SER N 1 1
1 1327 2 2 41 SER O O 3.532 -12.625 7.752 1.00 . B B . 81 SER O 1 1
1 1328 2 2 41 SER OG O 1.665 -8.538 7.830 1.00 . B B . 81 SER OG 1 1
1 1329 2 2 42 SER C C 1.618 -14.301 4.330 1.00 . B B . 82 SER C 1 1
1 1330 2 2 42 SER CA C 2.218 -13.938 5.687 1.00 . B B . 82 SER CA 1 1
1 1331 2 2 42 SER CB C 1.323 -14.477 6.804 1.00 . B B . 82 SER CB 1 1
1 1332 2 2 42 SER H H 1.996 -11.908 5.135 1.00 . B B . 82 SER H 1 1
1 1333 2 2 42 SER HA H 3.198 -14.381 5.773 1.00 . B B . 82 SER HA 1 1
1 1334 2 2 42 SER HB2 H 1.016 -15.483 6.563 1.00 . B B . 82 SER HB2 1 1
1 1335 2 2 42 SER HB3 H 1.871 -14.478 7.734 1.00 . B B . 82 SER HB3 1 1
1 1336 2 2 42 SER HG H 0.184 -12.962 6.290 1.00 . B B . 82 SER HG 1 1
1 1337 2 2 42 SER N N 2.355 -12.494 5.836 1.00 . B B . 82 SER N 1 1
1 1338 2 2 42 SER O O 0.775 -13.577 3.800 1.00 . B B . 82 SER O 1 1
1 1339 2 2 42 SER OG O 0.165 -13.667 6.953 1.00 . B B . 82 SER OG 1 1
1 1340 2 2 43 THR C C 0.311 -16.821 2.788 1.00 . B B . 83 THR C 1 1
1 1341 2 2 43 THR CA C 1.498 -15.906 2.512 1.00 . B B . 83 THR CA 1 1
1 1342 2 2 43 THR CB C 2.553 -16.654 1.663 1.00 . B B . 83 THR CB 1 1
1 1343 2 2 43 THR CG2 C 2.975 -17.959 2.321 1.00 . B B . 83 THR CG2 1 1
1 1344 2 2 43 THR H H 2.766 -15.937 4.211 1.00 . B B . 83 THR H 1 1
1 1345 2 2 43 THR HA H 1.154 -15.048 1.951 1.00 . B B . 83 THR HA 1 1
1 1346 2 2 43 THR HB H 3.425 -16.023 1.571 1.00 . B B . 83 THR HB 1 1
1 1347 2 2 43 THR HG1 H 1.203 -17.399 0.427 1.00 . B B . 83 THR HG1 1 1
1 1348 2 2 43 THR HG21 H 2.107 -18.583 2.471 1.00 . B B . 83 THR HG21 1 1
1 1349 2 2 43 THR HG22 H 3.437 -17.749 3.275 1.00 . B B . 83 THR HG22 1 1
1 1350 2 2 43 THR HG23 H 3.679 -18.472 1.684 1.00 . B B . 83 THR HG23 1 1
1 1351 2 2 43 THR N N 2.054 -15.423 3.769 1.00 . B B . 83 THR N 1 1
1 1352 2 2 43 THR O O -0.546 -17.026 1.930 1.00 . B B . 83 THR O 1 1
1 1353 2 2 43 THR OG1 O 2.040 -16.924 0.353 1.00 . B B . 83 THR OG1 1 1
1 1354 2 2 44 VAL C C -1.165 -17.912 5.875 1.00 . B B . 84 VAL C 1 1
1 1355 2 2 44 VAL CA C -0.803 -18.231 4.436 1.00 . B B . 84 VAL CA 1 1
1 1356 2 2 44 VAL CB C -0.424 -19.724 4.335 1.00 . B B . 84 VAL CB 1 1
1 1357 2 2 44 VAL CG1 C -0.372 -20.174 2.886 1.00 . B B . 84 VAL CG1 1 1
1 1358 2 2 44 VAL CG2 C 0.903 -19.994 5.031 1.00 . B B . 84 VAL CG2 1 1
1 1359 2 2 44 VAL H H 1.001 -17.162 4.626 1.00 . B B . 84 VAL H 1 1
1 1360 2 2 44 VAL HA H -1.661 -18.047 3.805 1.00 . B B . 84 VAL HA 1 1
1 1361 2 2 44 VAL HB H -1.188 -20.299 4.836 1.00 . B B . 84 VAL HB 1 1
1 1362 2 2 44 VAL HG11 H -1.357 -20.088 2.449 1.00 . B B . 84 VAL HG11 1 1
1 1363 2 2 44 VAL HG12 H -0.046 -21.201 2.840 1.00 . B B . 84 VAL HG12 1 1
1 1364 2 2 44 VAL HG13 H 0.319 -19.552 2.340 1.00 . B B . 84 VAL HG13 1 1
1 1365 2 2 44 VAL HG21 H 1.679 -19.408 4.562 1.00 . B B . 84 VAL HG21 1 1
1 1366 2 2 44 VAL HG22 H 1.145 -21.043 4.951 1.00 . B B . 84 VAL HG22 1 1
1 1367 2 2 44 VAL HG23 H 0.824 -19.720 6.073 1.00 . B B . 84 VAL HG23 1 1
1 1368 2 2 44 VAL N N 0.276 -17.362 3.998 1.00 . B B . 84 VAL N 1 1
1 1369 2 2 44 VAL O O -0.387 -17.282 6.592 1.00 . B B . 84 VAL O 1 1
1 1370 2 2 45 ASN C C -2.376 -19.137 8.624 1.00 . B B . 85 ASN C 1 1
1 1371 2 2 45 ASN CA C -2.829 -18.073 7.635 1.00 . B B . 85 ASN CA 1 1
1 1372 2 2 45 ASN CB C -4.358 -17.952 7.624 1.00 . B B . 85 ASN CB 1 1
1 1373 2 2 45 ASN CG C -5.049 -19.229 7.183 1.00 . B B . 85 ASN CG 1 1
1 1374 2 2 45 ASN H H -2.872 -18.926 5.696 1.00 . B B . 85 ASN H 1 1
1 1375 2 2 45 ASN HA H -2.405 -17.131 7.935 1.00 . B B . 85 ASN HA 1 1
1 1376 2 2 45 ASN HB2 H -4.698 -17.710 8.619 1.00 . B B . 85 ASN HB2 1 1
1 1377 2 2 45 ASN HB3 H -4.644 -17.158 6.949 1.00 . B B . 85 ASN HB3 1 1
1 1378 2 2 45 ASN HD21 H -4.889 -18.700 5.270 1.00 . B B . 85 ASN HD21 1 1
1 1379 2 2 45 ASN HD22 H -5.669 -20.214 5.573 1.00 . B B . 85 ASN HD22 1 1
1 1380 2 2 45 ASN N N -2.331 -18.368 6.298 1.00 . B B . 85 ASN N 1 1
1 1381 2 2 45 ASN ND2 N -5.218 -19.398 5.879 1.00 . B B . 85 ASN ND2 1 1
1 1382 2 2 45 ASN O O -2.886 -19.237 9.742 1.00 . B B . 85 ASN O 1 1
1 1383 2 2 45 ASN OD1 O -5.417 -20.065 8.004 1.00 . B B . 85 ASN OD1 1 1
1 1384 2 2 46 ASP C C 0.383 -20.349 9.797 1.00 . B B . 86 ASP C 1 1
1 1385 2 2 46 ASP CA C -0.795 -20.938 9.043 1.00 . B B . 86 ASP CA 1 1
1 1386 2 2 46 ASP CB C -0.327 -22.126 8.204 1.00 . B B . 86 ASP CB 1 1
1 1387 2 2 46 ASP CG C 0.399 -23.174 9.027 1.00 . B B . 86 ASP CG 1 1
1 1388 2 2 46 ASP H H -1.092 -19.815 7.277 1.00 . B B . 86 ASP H 1 1
1 1389 2 2 46 ASP HA H -1.536 -21.273 9.753 1.00 . B B . 86 ASP HA 1 1
1 1390 2 2 46 ASP HB2 H -1.182 -22.589 7.739 1.00 . B B . 86 ASP HB2 1 1
1 1391 2 2 46 ASP HB3 H 0.344 -21.771 7.436 1.00 . B B . 86 ASP HB3 1 1
1 1392 2 2 46 ASP N N -1.406 -19.923 8.196 1.00 . B B . 86 ASP N 1 1
1 1393 2 2 46 ASP O O 0.601 -20.648 10.969 1.00 . B B . 86 ASP O 1 1
1 1394 2 2 46 ASP OD1 O -0.217 -23.751 9.946 1.00 . B B . 86 ASP OD1 1 1
1 1395 2 2 46 ASP OD2 O 1.594 -23.424 8.756 1.00 . B B . 86 ASP OD2 1 1
1 1396 2 2 47 GLY C C 3.146 -18.150 8.708 1.00 . B B . 87 GLY C 1 1
1 1397 2 2 47 GLY CA C 2.283 -18.868 9.723 1.00 . B B . 87 GLY CA 1 1
1 1398 2 2 47 GLY H H 0.906 -19.304 8.182 1.00 . B B . 87 GLY H 1 1
1 1399 2 2 47 GLY HA2 H 1.941 -18.156 10.459 1.00 . B B . 87 GLY HA2 1 1
1 1400 2 2 47 GLY HA3 H 2.878 -19.622 10.216 1.00 . B B . 87 GLY HA3 1 1
1 1401 2 2 47 GLY N N 1.134 -19.502 9.113 1.00 . B B . 87 GLY N 1 1
1 1402 2 2 47 GLY O O 2.907 -16.978 8.412 1.00 . B B . 87 GLY O 1 1
1 1403 2 2 48 SER C C 5.921 -17.181 7.738 1.00 . B B . 88 SER C 1 1
1 1404 2 2 48 SER CA C 5.110 -18.370 7.200 1.00 . B B . 88 SER CA 1 1
1 1405 2 2 48 SER CB C 4.453 -18.037 5.845 1.00 . B B . 88 SER CB 1 1
1 1406 2 2 48 SER H H 4.211 -19.811 8.452 1.00 . B B . 88 SER H 1 1
1 1407 2 2 48 SER HA H 5.808 -19.178 7.034 1.00 . B B . 88 SER HA 1 1
1 1408 2 2 48 SER HB2 H 5.218 -17.739 5.146 1.00 . B B . 88 SER HB2 1 1
1 1409 2 2 48 SER HB3 H 3.958 -18.923 5.474 1.00 . B B . 88 SER HB3 1 1
1 1410 2 2 48 SER HG H 3.304 -16.824 6.876 1.00 . B B . 88 SER HG 1 1
1 1411 2 2 48 SER N N 4.131 -18.875 8.174 1.00 . B B . 88 SER N 1 1
1 1412 2 2 48 SER O O 5.537 -16.538 8.718 1.00 . B B . 88 SER O 1 1
1 1413 2 2 48 SER OG O 3.498 -16.991 5.940 1.00 . B B . 88 SER OG 1 1
1 1414 2 2 49 SER C C 8.658 -16.187 8.815 1.00 . B B . 89 SER C 1 1
1 1415 2 2 49 SER CA C 7.981 -15.859 7.482 1.00 . B B . 89 SER CA 1 1
1 1416 2 2 49 SER CB C 7.258 -14.505 7.559 1.00 . B B . 89 SER CB 1 1
1 1417 2 2 49 SER H H 7.296 -17.487 6.323 1.00 . B B . 89 SER H 1 1
1 1418 2 2 49 SER HA H 8.745 -15.799 6.722 1.00 . B B . 89 SER HA 1 1
1 1419 2 2 49 SER HB2 H 6.759 -14.313 6.621 1.00 . B B . 89 SER HB2 1 1
1 1420 2 2 49 SER HB3 H 6.528 -14.535 8.355 1.00 . B B . 89 SER HB3 1 1
1 1421 2 2 49 SER HG H 8.027 -12.742 7.170 1.00 . B B . 89 SER HG 1 1
1 1422 2 2 49 SER N N 7.060 -16.925 7.091 1.00 . B B . 89 SER N 1 1
1 1423 2 2 49 SER O O 8.135 -15.881 9.888 1.00 . B B . 89 SER O 1 1
1 1424 2 2 49 SER OG O 8.169 -13.447 7.815 1.00 . B B . 89 SER OG 1 1
1 1425 2 2 50 GLY C C 11.849 -16.340 9.994 1.00 . B B . 90 GLY C 1 1
1 1426 2 2 50 GLY CA C 10.572 -17.143 9.928 1.00 . B B . 90 GLY CA 1 1
1 1427 2 2 50 GLY H H 10.171 -17.084 7.859 1.00 . B B . 90 GLY H 1 1
1 1428 2 2 50 GLY HA2 H 9.969 -16.922 10.797 1.00 . B B . 90 GLY HA2 1 1
1 1429 2 2 50 GLY HA3 H 10.817 -18.194 9.926 1.00 . B B . 90 GLY HA3 1 1
1 1430 2 2 50 GLY N N 9.818 -16.829 8.736 1.00 . B B . 90 GLY N 1 1
1 1431 2 2 50 GLY O O 12.032 -15.516 10.890 1.00 . B B . 90 GLY O 1 1
1 1432 2 2 51 LYS C C 14.251 -15.459 7.485 1.00 . B B . 91 LYS C 1 1
1 1433 2 2 51 LYS CA C 13.978 -15.821 8.934 1.00 . B B . 91 LYS CA 1 1
1 1434 2 2 51 LYS CB C 15.145 -16.611 9.525 1.00 . B B . 91 LYS CB 1 1
1 1435 2 2 51 LYS CD C 16.134 -17.691 11.565 1.00 . B B . 91 LYS CD 1 1
1 1436 2 2 51 LYS CE C 15.961 -17.932 13.053 1.00 . B B . 91 LYS CE 1 1
1 1437 2 2 51 LYS CG C 14.957 -16.924 10.997 1.00 . B B . 91 LYS CG 1 1
1 1438 2 2 51 LYS H H 12.562 -17.301 8.396 1.00 . B B . 91 LYS H 1 1
1 1439 2 2 51 LYS HA H 13.846 -14.913 9.492 1.00 . B B . 91 LYS HA 1 1
1 1440 2 2 51 LYS HB2 H 15.246 -17.542 8.987 1.00 . B B . 91 LYS HB2 1 1
1 1441 2 2 51 LYS HB3 H 16.051 -16.035 9.412 1.00 . B B . 91 LYS HB3 1 1
1 1442 2 2 51 LYS HD2 H 16.211 -18.642 11.061 1.00 . B B . 91 LYS HD2 1 1
1 1443 2 2 51 LYS HD3 H 17.036 -17.120 11.404 1.00 . B B . 91 LYS HD3 1 1
1 1444 2 2 51 LYS HE2 H 15.945 -16.978 13.559 1.00 . B B . 91 LYS HE2 1 1
1 1445 2 2 51 LYS HE3 H 15.023 -18.441 13.216 1.00 . B B . 91 LYS HE3 1 1
1 1446 2 2 51 LYS HG2 H 14.849 -15.998 11.540 1.00 . B B . 91 LYS HG2 1 1
1 1447 2 2 51 LYS HG3 H 14.059 -17.517 11.112 1.00 . B B . 91 LYS HG3 1 1
1 1448 2 2 51 LYS HZ1 H 16.955 -18.842 14.643 1.00 . B B . 91 LYS HZ1 1 1
1 1449 2 2 51 LYS HZ2 H 17.979 -18.314 13.406 1.00 . B B . 91 LYS HZ2 1 1
1 1450 2 2 51 LYS HZ3 H 17.046 -19.705 13.193 1.00 . B B . 91 LYS HZ3 1 1
1 1451 2 2 51 LYS N N 12.739 -16.583 9.040 1.00 . B B . 91 LYS N 1 1
1 1452 2 2 51 LYS NZ N 17.061 -18.755 13.612 1.00 . B B . 91 LYS NZ 1 1
1 1453 2 2 51 LYS O O 15.269 -14.850 7.154 1.00 . B B . 91 LYS O 1 1
1 1454 2 2 52 MET C C 11.893 -15.484 4.735 1.00 . B B . 92 MET C 1 1
1 1455 2 2 52 MET CA C 13.333 -15.544 5.217 1.00 . B B . 92 MET CA 1 1
1 1456 2 2 52 MET CB C 14.113 -16.604 4.427 1.00 . B B . 92 MET CB 1 1
1 1457 2 2 52 MET CE C 15.878 -13.761 4.204 1.00 . B B . 92 MET CE 1 1
1 1458 2 2 52 MET CG C 15.630 -16.527 4.576 1.00 . B B . 92 MET CG 1 1
1 1459 2 2 52 MET H H 12.553 -16.344 6.999 1.00 . B B . 92 MET H 1 1
1 1460 2 2 52 MET HA H 13.792 -14.578 5.084 1.00 . B B . 92 MET HA 1 1
1 1461 2 2 52 MET HB2 H 13.794 -17.581 4.755 1.00 . B B . 92 MET HB2 1 1
1 1462 2 2 52 MET HB3 H 13.874 -16.494 3.378 1.00 . B B . 92 MET HB3 1 1
1 1463 2 2 52 MET HE1 H 15.974 -13.814 5.278 1.00 . B B . 92 MET HE1 1 1
1 1464 2 2 52 MET HE2 H 14.850 -13.572 3.939 1.00 . B B . 92 MET HE2 1 1
1 1465 2 2 52 MET HE3 H 16.497 -12.961 3.828 1.00 . B B . 92 MET HE3 1 1
1 1466 2 2 52 MET HG2 H 15.861 -16.264 5.597 1.00 . B B . 92 MET HG2 1 1
1 1467 2 2 52 MET HG3 H 16.045 -17.498 4.359 1.00 . B B . 92 MET HG3 1 1
1 1468 2 2 52 MET N N 13.315 -15.846 6.641 1.00 . B B . 92 MET N 1 1
1 1469 2 2 52 MET O O 11.012 -15.107 5.508 1.00 . B B . 92 MET O 1 1
1 1470 2 2 52 MET SD S 16.410 -15.311 3.483 1.00 . B B . 92 MET SD 1 1
1 1471 2 2 53 ASN C C 9.729 -14.546 2.593 1.00 . B B . 93 ASN C 1 1
1 1472 2 2 53 ASN CA C 10.307 -15.932 2.903 1.00 . B B . 93 ASN CA 1 1
1 1473 2 2 53 ASN CB C 9.392 -16.706 3.867 1.00 . B B . 93 ASN CB 1 1
1 1474 2 2 53 ASN CG C 7.999 -16.932 3.325 1.00 . B B . 93 ASN CG 1 1
1 1475 2 2 53 ASN H H 12.422 -16.018 2.878 1.00 . B B . 93 ASN H 1 1
1 1476 2 2 53 ASN HA H 10.381 -16.485 1.978 1.00 . B B . 93 ASN HA 1 1
1 1477 2 2 53 ASN HB2 H 9.834 -17.669 4.072 1.00 . B B . 93 ASN HB2 1 1
1 1478 2 2 53 ASN HB3 H 9.312 -16.152 4.791 1.00 . B B . 93 ASN HB3 1 1
1 1479 2 2 53 ASN HD21 H 7.404 -15.190 4.052 1.00 . B B . 93 ASN HD21 1 1
1 1480 2 2 53 ASN HD22 H 6.210 -16.088 3.183 1.00 . B B . 93 ASN HD22 1 1
1 1481 2 2 53 ASN N N 11.660 -15.832 3.464 1.00 . B B . 93 ASN N 1 1
1 1482 2 2 53 ASN ND2 N 7.116 -15.978 3.551 1.00 . B B . 93 ASN ND2 1 1
1 1483 2 2 53 ASN O O 8.914 -14.388 1.688 1.00 . B B . 93 ASN O 1 1
1 1484 2 2 53 ASN OD1 O 7.719 -17.961 2.715 1.00 . B B . 93 ASN OD1 1 1
1 1485 2 2 54 SER C C 10.045 -11.610 1.802 1.00 . B B . 94 SER C 1 1
1 1486 2 2 54 SER CA C 9.707 -12.176 3.182 1.00 . B B . 94 SER CA 1 1
1 1487 2 2 54 SER CB C 10.327 -11.307 4.272 1.00 . B B . 94 SER CB 1 1
1 1488 2 2 54 SER H H 10.832 -13.740 4.033 1.00 . B B . 94 SER H 1 1
1 1489 2 2 54 SER HA H 8.635 -12.177 3.304 1.00 . B B . 94 SER HA 1 1
1 1490 2 2 54 SER HB2 H 11.391 -11.224 4.104 1.00 . B B . 94 SER HB2 1 1
1 1491 2 2 54 SER HB3 H 9.880 -10.328 4.244 1.00 . B B . 94 SER HB3 1 1
1 1492 2 2 54 SER HG H 9.442 -11.354 6.024 1.00 . B B . 94 SER HG 1 1
1 1493 2 2 54 SER N N 10.175 -13.546 3.337 1.00 . B B . 94 SER N 1 1
1 1494 2 2 54 SER O O 9.297 -10.797 1.256 1.00 . B B . 94 SER O 1 1
1 1495 2 2 54 SER OG O 10.108 -11.874 5.555 1.00 . B B . 94 SER OG 1 1
1 1496 2 2 55 ASP C C 10.655 -12.160 -1.148 1.00 . B B . 95 ASP C 1 1
1 1497 2 2 55 ASP CA C 11.581 -11.587 -0.089 1.00 . B B . 95 ASP CA 1 1
1 1498 2 2 55 ASP CB C 13.025 -12.000 -0.374 1.00 . B B . 95 ASP CB 1 1
1 1499 2 2 55 ASP CG C 13.566 -11.401 -1.656 1.00 . B B . 95 ASP CG 1 1
1 1500 2 2 55 ASP H H 11.708 -12.722 1.700 1.00 . B B . 95 ASP H 1 1
1 1501 2 2 55 ASP HA H 11.506 -10.510 -0.103 1.00 . B B . 95 ASP HA 1 1
1 1502 2 2 55 ASP HB2 H 13.652 -11.676 0.443 1.00 . B B . 95 ASP HB2 1 1
1 1503 2 2 55 ASP HB3 H 13.073 -13.076 -0.453 1.00 . B B . 95 ASP HB3 1 1
1 1504 2 2 55 ASP N N 11.161 -12.055 1.230 1.00 . B B . 95 ASP N 1 1
1 1505 2 2 55 ASP O O 10.437 -11.568 -2.205 1.00 . B B . 95 ASP O 1 1
1 1506 2 2 55 ASP OD1 O 14.128 -10.289 -1.604 1.00 . B B . 95 ASP OD1 1 1
1 1507 2 2 55 ASP OD2 O 13.446 -12.044 -2.722 1.00 . B B . 95 ASP OD2 1 1
1 1508 2 2 56 LEU C C 7.772 -13.249 -1.532 1.00 . B B . 96 LEU C 1 1
1 1509 2 2 56 LEU CA C 9.120 -13.958 -1.677 1.00 . B B . 96 LEU CA 1 1
1 1510 2 2 56 LEU CB C 9.038 -15.425 -1.266 1.00 . B B . 96 LEU CB 1 1
1 1511 2 2 56 LEU CD1 C 7.089 -16.396 -2.475 1.00 . B B . 96 LEU CD1 1 1
1 1512 2 2 56 LEU CD2 C 7.692 -17.186 -0.180 1.00 . B B . 96 LEU CD2 1 1
1 1513 2 2 56 LEU CG C 7.644 -16.006 -1.122 1.00 . B B . 96 LEU CG 1 1
1 1514 2 2 56 LEU H H 10.376 -13.779 -0.013 1.00 . B B . 96 LEU H 1 1
1 1515 2 2 56 LEU HA H 9.450 -13.891 -2.703 1.00 . B B . 96 LEU HA 1 1
1 1516 2 2 56 LEU HB2 H 9.567 -16.010 -2.003 1.00 . B B . 96 LEU HB2 1 1
1 1517 2 2 56 LEU HB3 H 9.546 -15.535 -0.318 1.00 . B B . 96 LEU HB3 1 1
1 1518 2 2 56 LEU HD11 H 7.073 -15.526 -3.113 1.00 . B B . 96 LEU HD11 1 1
1 1519 2 2 56 LEU HD12 H 6.087 -16.779 -2.358 1.00 . B B . 96 LEU HD12 1 1
1 1520 2 2 56 LEU HD13 H 7.718 -17.154 -2.914 1.00 . B B . 96 LEU HD13 1 1
1 1521 2 2 56 LEU HD21 H 6.690 -17.536 0.015 1.00 . B B . 96 LEU HD21 1 1
1 1522 2 2 56 LEU HD22 H 8.159 -16.874 0.749 1.00 . B B . 96 LEU HD22 1 1
1 1523 2 2 56 LEU HD23 H 8.273 -17.978 -0.626 1.00 . B B . 96 LEU HD23 1 1
1 1524 2 2 56 LEU HG H 6.991 -15.260 -0.691 1.00 . B B . 96 LEU HG 1 1
1 1525 2 2 56 LEU N N 10.106 -13.323 -0.840 1.00 . B B . 96 LEU N 1 1
1 1526 2 2 56 LEU O O 7.051 -13.054 -2.511 1.00 . B B . 96 LEU O 1 1
1 1527 2 2 57 GLN C C 6.199 -10.795 -0.800 1.00 . B B . 97 GLN C 1 1
1 1528 2 2 57 GLN CA C 6.221 -12.110 -0.031 1.00 . B B . 97 GLN CA 1 1
1 1529 2 2 57 GLN CB C 6.066 -11.836 1.468 1.00 . B B . 97 GLN CB 1 1
1 1530 2 2 57 GLN CD C 4.916 -14.049 1.916 1.00 . B B . 97 GLN CD 1 1
1 1531 2 2 57 GLN CG C 6.026 -13.094 2.318 1.00 . B B . 97 GLN CG 1 1
1 1532 2 2 57 GLN H H 8.055 -13.065 0.439 1.00 . B B . 97 GLN H 1 1
1 1533 2 2 57 GLN HA H 5.392 -12.718 -0.363 1.00 . B B . 97 GLN HA 1 1
1 1534 2 2 57 GLN HB2 H 6.897 -11.230 1.798 1.00 . B B . 97 GLN HB2 1 1
1 1535 2 2 57 GLN HB3 H 5.148 -11.290 1.628 1.00 . B B . 97 GLN HB3 1 1
1 1536 2 2 57 GLN HE21 H 3.735 -12.536 1.417 1.00 . B B . 97 GLN HE21 1 1
1 1537 2 2 57 GLN HE22 H 3.070 -14.114 1.198 1.00 . B B . 97 GLN HE22 1 1
1 1538 2 2 57 GLN HG2 H 6.971 -13.607 2.221 1.00 . B B . 97 GLN HG2 1 1
1 1539 2 2 57 GLN HG3 H 5.878 -12.809 3.350 1.00 . B B . 97 GLN HG3 1 1
1 1540 2 2 57 GLN N N 7.452 -12.847 -0.304 1.00 . B B . 97 GLN N 1 1
1 1541 2 2 57 GLN NE2 N 3.795 -13.514 1.464 1.00 . B B . 97 GLN NE2 1 1
1 1542 2 2 57 GLN O O 5.135 -10.305 -1.172 1.00 . B B . 97 GLN O 1 1
1 1543 2 2 57 GLN OE1 O 5.059 -15.261 2.036 1.00 . B B . 97 GLN OE1 1 1
1 1544 2 2 58 LYS C C 6.860 -9.230 -3.210 1.00 . B B . 98 LYS C 1 1
1 1545 2 2 58 LYS CA C 7.528 -9.035 -1.849 1.00 . B B . 98 LYS CA 1 1
1 1546 2 2 58 LYS CB C 9.009 -8.695 -2.046 1.00 . B B . 98 LYS CB 1 1
1 1547 2 2 58 LYS CD C 9.436 -7.735 0.256 1.00 . B B . 98 LYS CD 1 1
1 1548 2 2 58 LYS CE C 9.906 -6.507 1.020 1.00 . B B . 98 LYS CE 1 1
1 1549 2 2 58 LYS CG C 9.493 -7.494 -1.244 1.00 . B B . 98 LYS CG 1 1
1 1550 2 2 58 LYS H H 8.184 -10.622 -0.612 1.00 . B B . 98 LYS H 1 1
1 1551 2 2 58 LYS HA H 7.043 -8.218 -1.337 1.00 . B B . 98 LYS HA 1 1
1 1552 2 2 58 LYS HB2 H 9.601 -9.550 -1.758 1.00 . B B . 98 LYS HB2 1 1
1 1553 2 2 58 LYS HB3 H 9.181 -8.491 -3.094 1.00 . B B . 98 LYS HB3 1 1
1 1554 2 2 58 LYS HD2 H 8.418 -7.958 0.539 1.00 . B B . 98 LYS HD2 1 1
1 1555 2 2 58 LYS HD3 H 10.074 -8.570 0.505 1.00 . B B . 98 LYS HD3 1 1
1 1556 2 2 58 LYS HE2 H 10.903 -6.258 0.692 1.00 . B B . 98 LYS HE2 1 1
1 1557 2 2 58 LYS HE3 H 9.241 -5.686 0.795 1.00 . B B . 98 LYS HE3 1 1
1 1558 2 2 58 LYS HG2 H 10.515 -7.282 -1.520 1.00 . B B . 98 LYS HG2 1 1
1 1559 2 2 58 LYS HG3 H 8.874 -6.644 -1.486 1.00 . B B . 98 LYS HG3 1 1
1 1560 2 2 58 LYS HZ1 H 9.001 -7.066 2.817 1.00 . B B . 98 LYS HZ1 1 1
1 1561 2 2 58 LYS HZ2 H 10.136 -5.828 2.981 1.00 . B B . 98 LYS HZ2 1 1
1 1562 2 2 58 LYS HZ3 H 10.654 -7.424 2.746 1.00 . B B . 98 LYS HZ3 1 1
1 1563 2 2 58 LYS N N 7.384 -10.230 -1.025 1.00 . B B . 98 LYS N 1 1
1 1564 2 2 58 LYS NZ N 9.924 -6.723 2.492 1.00 . B B . 98 LYS NZ 1 1
1 1565 2 2 58 LYS O O 6.139 -8.356 -3.685 1.00 . B B . 98 LYS O 1 1
1 1566 2 2 59 GLU C C 5.022 -10.745 -5.093 1.00 . B B . 99 GLU C 1 1
1 1567 2 2 59 GLU CA C 6.538 -10.678 -5.138 1.00 . B B . 99 GLU CA 1 1
1 1568 2 2 59 GLU CB C 7.085 -12.000 -5.671 1.00 . B B . 99 GLU CB 1 1
1 1569 2 2 59 GLU CD C 6.955 -11.113 -8.030 1.00 . B B . 99 GLU CD 1 1
1 1570 2 2 59 GLU CG C 6.686 -12.286 -7.110 1.00 . B B . 99 GLU CG 1 1
1 1571 2 2 59 GLU H H 7.620 -11.073 -3.362 1.00 . B B . 99 GLU H 1 1
1 1572 2 2 59 GLU HA H 6.835 -9.880 -5.802 1.00 . B B . 99 GLU HA 1 1
1 1573 2 2 59 GLU HB2 H 8.162 -11.988 -5.610 1.00 . B B . 99 GLU HB2 1 1
1 1574 2 2 59 GLU HB3 H 6.703 -12.801 -5.053 1.00 . B B . 99 GLU HB3 1 1
1 1575 2 2 59 GLU HG2 H 7.247 -13.137 -7.464 1.00 . B B . 99 GLU HG2 1 1
1 1576 2 2 59 GLU HG3 H 5.630 -12.513 -7.139 1.00 . B B . 99 GLU HG3 1 1
1 1577 2 2 59 GLU N N 7.084 -10.390 -3.817 1.00 . B B . 99 GLU N 1 1
1 1578 2 2 59 GLU O O 4.336 -10.086 -5.874 1.00 . B B . 99 GLU O 1 1
1 1579 2 2 59 GLU OE1 O 7.923 -10.366 -7.776 1.00 . B B . 99 GLU OE1 1 1
1 1580 2 2 59 GLU OE2 O 6.204 -10.945 -9.017 1.00 . B B . 99 GLU OE2 1 1
1 1581 2 2 60 LEU C C 2.374 -10.411 -3.753 1.00 . B B . 100 LEU C 1 1
1 1582 2 2 60 LEU CA C 3.065 -11.735 -4.052 1.00 . B B . 100 LEU CA 1 1
1 1583 2 2 60 LEU CB C 2.732 -12.759 -2.960 1.00 . B B . 100 LEU CB 1 1
1 1584 2 2 60 LEU CD1 C 1.914 -14.566 -4.508 1.00 . B B . 100 LEU CD1 1 1
1 1585 2 2 60 LEU CD2 C 4.287 -14.593 -3.727 1.00 . B B . 100 LEU CD2 1 1
1 1586 2 2 60 LEU CG C 2.855 -14.239 -3.358 1.00 . B B . 100 LEU CG 1 1
1 1587 2 2 60 LEU H H 5.105 -12.025 -3.564 1.00 . B B . 100 LEU H 1 1
1 1588 2 2 60 LEU HA H 2.710 -12.106 -5.000 1.00 . B B . 100 LEU HA 1 1
1 1589 2 2 60 LEU HB2 H 3.392 -12.579 -2.125 1.00 . B B . 100 LEU HB2 1 1
1 1590 2 2 60 LEU HB3 H 1.717 -12.583 -2.634 1.00 . B B . 100 LEU HB3 1 1
1 1591 2 2 60 LEU HD11 H 2.177 -13.972 -5.370 1.00 . B B . 100 LEU HD11 1 1
1 1592 2 2 60 LEU HD12 H 0.898 -14.346 -4.216 1.00 . B B . 100 LEU HD12 1 1
1 1593 2 2 60 LEU HD13 H 1.999 -15.614 -4.755 1.00 . B B . 100 LEU HD13 1 1
1 1594 2 2 60 LEU HD21 H 4.938 -14.374 -2.894 1.00 . B B . 100 LEU HD21 1 1
1 1595 2 2 60 LEU HD22 H 4.592 -14.014 -4.586 1.00 . B B . 100 LEU HD22 1 1
1 1596 2 2 60 LEU HD23 H 4.347 -15.645 -3.963 1.00 . B B . 100 LEU HD23 1 1
1 1597 2 2 60 LEU HG H 2.568 -14.851 -2.515 1.00 . B B . 100 LEU HG 1 1
1 1598 2 2 60 LEU N N 4.504 -11.547 -4.174 1.00 . B B . 100 LEU N 1 1
1 1599 2 2 60 LEU O O 1.237 -10.183 -4.165 1.00 . B B . 100 LEU O 1 1
1 1600 2 2 61 ALA C C 2.492 -7.363 -3.999 1.00 . B B . 101 ALA C 1 1
1 1601 2 2 61 ALA CA C 2.563 -8.218 -2.736 1.00 . B B . 101 ALA CA 1 1
1 1602 2 2 61 ALA CB C 3.416 -7.550 -1.668 1.00 . B B . 101 ALA CB 1 1
1 1603 2 2 61 ALA H H 3.967 -9.794 -2.716 1.00 . B B . 101 ALA H 1 1
1 1604 2 2 61 ALA HA H 1.563 -8.336 -2.341 1.00 . B B . 101 ALA HA 1 1
1 1605 2 2 61 ALA HB1 H 2.934 -6.642 -1.336 1.00 . B B . 101 ALA HB1 1 1
1 1606 2 2 61 ALA HB2 H 4.384 -7.311 -2.079 1.00 . B B . 101 ALA HB2 1 1
1 1607 2 2 61 ALA HB3 H 3.538 -8.218 -0.828 1.00 . B B . 101 ALA HB3 1 1
1 1608 2 2 61 ALA N N 3.077 -9.538 -3.043 1.00 . B B . 101 ALA N 1 1
1 1609 2 2 61 ALA O O 1.458 -6.759 -4.284 1.00 . B B . 101 ALA O 1 1
1 1610 2 2 62 VAL C C 2.529 -7.127 -6.977 1.00 . B B . 102 VAL C 1 1
1 1611 2 2 62 VAL CA C 3.606 -6.596 -6.032 1.00 . B B . 102 VAL CA 1 1
1 1612 2 2 62 VAL CB C 4.984 -6.670 -6.738 1.00 . B B . 102 VAL CB 1 1
1 1613 2 2 62 VAL CG1 C 4.956 -5.926 -8.065 1.00 . B B . 102 VAL CG1 1 1
1 1614 2 2 62 VAL CG2 C 6.081 -6.103 -5.855 1.00 . B B . 102 VAL CG2 1 1
1 1615 2 2 62 VAL H H 4.390 -7.822 -4.481 1.00 . B B . 102 VAL H 1 1
1 1616 2 2 62 VAL HA H 3.393 -5.560 -5.812 1.00 . B B . 102 VAL HA 1 1
1 1617 2 2 62 VAL HB H 5.210 -7.708 -6.936 1.00 . B B . 102 VAL HB 1 1
1 1618 2 2 62 VAL HG11 H 5.926 -5.993 -8.536 1.00 . B B . 102 VAL HG11 1 1
1 1619 2 2 62 VAL HG12 H 4.712 -4.888 -7.892 1.00 . B B . 102 VAL HG12 1 1
1 1620 2 2 62 VAL HG13 H 4.212 -6.368 -8.711 1.00 . B B . 102 VAL HG13 1 1
1 1621 2 2 62 VAL HG21 H 5.797 -5.119 -5.516 1.00 . B B . 102 VAL HG21 1 1
1 1622 2 2 62 VAL HG22 H 6.999 -6.035 -6.423 1.00 . B B . 102 VAL HG22 1 1
1 1623 2 2 62 VAL HG23 H 6.231 -6.751 -5.005 1.00 . B B . 102 VAL HG23 1 1
1 1624 2 2 62 VAL N N 3.583 -7.335 -4.769 1.00 . B B . 102 VAL N 1 1
1 1625 2 2 62 VAL O O 1.900 -6.361 -7.706 1.00 . B B . 102 VAL O 1 1
1 1626 2 2 63 ASN C C -0.076 -8.409 -7.563 1.00 . B B . 103 ASN C 1 1
1 1627 2 2 63 ASN CA C 1.275 -9.090 -7.738 1.00 . B B . 103 ASN CA 1 1
1 1628 2 2 63 ASN CB C 1.152 -10.571 -7.369 1.00 . B B . 103 ASN CB 1 1
1 1629 2 2 63 ASN CG C 2.012 -11.475 -8.229 1.00 . B B . 103 ASN CG 1 1
1 1630 2 2 63 ASN H H 2.854 -8.989 -6.323 1.00 . B B . 103 ASN H 1 1
1 1631 2 2 63 ASN HA H 1.572 -9.012 -8.773 1.00 . B B . 103 ASN HA 1 1
1 1632 2 2 63 ASN HB2 H 1.447 -10.703 -6.339 1.00 . B B . 103 ASN HB2 1 1
1 1633 2 2 63 ASN HB3 H 0.124 -10.876 -7.482 1.00 . B B . 103 ASN HB3 1 1
1 1634 2 2 63 ASN HD21 H 3.580 -11.158 -7.054 1.00 . B B . 103 ASN HD21 1 1
1 1635 2 2 63 ASN HD22 H 3.843 -12.215 -8.396 1.00 . B B . 103 ASN HD22 1 1
1 1636 2 2 63 ASN N N 2.305 -8.439 -6.927 1.00 . B B . 103 ASN N 1 1
1 1637 2 2 63 ASN ND2 N 3.269 -11.633 -7.857 1.00 . B B . 103 ASN ND2 1 1
1 1638 2 2 63 ASN O O -0.858 -8.307 -8.509 1.00 . B B . 103 ASN O 1 1
1 1639 2 2 63 ASN OD1 O 1.546 -12.026 -9.228 1.00 . B B . 103 ASN OD1 1 1
1 1640 2 2 64 TYR C C -1.534 -5.818 -6.659 1.00 . B B . 104 TYR C 1 1
1 1641 2 2 64 TYR CA C -1.578 -7.223 -6.075 1.00 . B B . 104 TYR CA 1 1
1 1642 2 2 64 TYR CB C -1.845 -7.165 -4.571 1.00 . B B . 104 TYR CB 1 1
1 1643 2 2 64 TYR CD1 C -2.308 -9.640 -4.318 1.00 . B B . 104 TYR CD1 1 1
1 1644 2 2 64 TYR CD2 C -3.815 -8.100 -3.299 1.00 . B B . 104 TYR CD2 1 1
1 1645 2 2 64 TYR CE1 C -3.065 -10.696 -3.848 1.00 . B B . 104 TYR CE1 1 1
1 1646 2 2 64 TYR CE2 C -4.578 -9.150 -2.826 1.00 . B B . 104 TYR CE2 1 1
1 1647 2 2 64 TYR CG C -2.668 -8.325 -4.052 1.00 . B B . 104 TYR CG 1 1
1 1648 2 2 64 TYR CZ C -4.198 -10.445 -3.103 1.00 . B B . 104 TYR CZ 1 1
1 1649 2 2 64 TYR H H 0.311 -8.065 -5.633 1.00 . B B . 104 TYR H 1 1
1 1650 2 2 64 TYR HA H -2.381 -7.766 -6.550 1.00 . B B . 104 TYR HA 1 1
1 1651 2 2 64 TYR HB2 H -0.902 -7.168 -4.045 1.00 . B B . 104 TYR HB2 1 1
1 1652 2 2 64 TYR HB3 H -2.375 -6.252 -4.343 1.00 . B B . 104 TYR HB3 1 1
1 1653 2 2 64 TYR HD1 H -1.419 -9.834 -4.901 1.00 . B B . 104 TYR HD1 1 1
1 1654 2 2 64 TYR HD2 H -4.110 -7.083 -3.083 1.00 . B B . 104 TYR HD2 1 1
1 1655 2 2 64 TYR HE1 H -2.769 -11.712 -4.065 1.00 . B B . 104 TYR HE1 1 1
1 1656 2 2 64 TYR HE2 H -5.468 -8.953 -2.243 1.00 . B B . 104 TYR HE2 1 1
1 1657 2 2 64 TYR HH H -4.376 -12.134 -2.198 1.00 . B B . 104 TYR HH 1 1
1 1658 2 2 64 TYR N N -0.343 -7.936 -6.354 1.00 . B B . 104 TYR N 1 1
1 1659 2 2 64 TYR O O -2.429 -5.428 -7.403 1.00 . B B . 104 TYR O 1 1
1 1660 2 2 64 TYR OH O -4.954 -11.494 -2.634 1.00 . B B . 104 TYR OH 1 1
1 1661 2 2 65 LEU C C -0.343 -3.597 -8.339 1.00 . B B . 105 LEU C 1 1
1 1662 2 2 65 LEU CA C -0.378 -3.682 -6.817 1.00 . B B . 105 LEU CA 1 1
1 1663 2 2 65 LEU CB C 0.846 -2.963 -6.236 1.00 . B B . 105 LEU CB 1 1
1 1664 2 2 65 LEU CD1 C -0.567 -1.858 -4.468 1.00 . B B . 105 LEU CD1 1 1
1 1665 2 2 65 LEU CD2 C 0.942 -3.754 -3.850 1.00 . B B . 105 LEU CD2 1 1
1 1666 2 2 65 LEU CG C 0.753 -2.556 -4.760 1.00 . B B . 105 LEU CG 1 1
1 1667 2 2 65 LEU H H 0.252 -5.456 -5.822 1.00 . B B . 105 LEU H 1 1
1 1668 2 2 65 LEU HA H -1.265 -3.173 -6.475 1.00 . B B . 105 LEU HA 1 1
1 1669 2 2 65 LEU HB2 H 1.704 -3.609 -6.354 1.00 . B B . 105 LEU HB2 1 1
1 1670 2 2 65 LEU HB3 H 1.010 -2.069 -6.818 1.00 . B B . 105 LEU HB3 1 1
1 1671 2 2 65 LEU HD11 H -0.571 -1.512 -3.445 1.00 . B B . 105 LEU HD11 1 1
1 1672 2 2 65 LEU HD12 H -1.382 -2.553 -4.614 1.00 . B B . 105 LEU HD12 1 1
1 1673 2 2 65 LEU HD13 H -0.686 -1.017 -5.135 1.00 . B B . 105 LEU HD13 1 1
1 1674 2 2 65 LEU HD21 H 0.858 -3.441 -2.821 1.00 . B B . 105 LEU HD21 1 1
1 1675 2 2 65 LEU HD22 H 1.919 -4.183 -4.019 1.00 . B B . 105 LEU HD22 1 1
1 1676 2 2 65 LEU HD23 H 0.183 -4.492 -4.066 1.00 . B B . 105 LEU HD23 1 1
1 1677 2 2 65 LEU HG H 1.543 -1.853 -4.546 1.00 . B B . 105 LEU HG 1 1
1 1678 2 2 65 LEU N N -0.476 -5.069 -6.357 1.00 . B B . 105 LEU N 1 1
1 1679 2 2 65 LEU O O -0.743 -2.588 -8.916 1.00 . B B . 105 LEU O 1 1
1 1680 2 2 66 ASN C C -1.268 -4.627 -11.025 1.00 . B B . 106 ASN C 1 1
1 1681 2 2 66 ASN CA C 0.141 -4.710 -10.449 1.00 . B B . 106 ASN CA 1 1
1 1682 2 2 66 ASN CB C 0.829 -5.983 -10.951 1.00 . B B . 106 ASN CB 1 1
1 1683 2 2 66 ASN CG C 2.332 -5.943 -10.770 1.00 . B B . 106 ASN CG 1 1
1 1684 2 2 66 ASN H H 0.464 -5.424 -8.473 1.00 . B B . 106 ASN H 1 1
1 1685 2 2 66 ASN HA H 0.703 -3.855 -10.794 1.00 . B B . 106 ASN HA 1 1
1 1686 2 2 66 ASN HB2 H 0.444 -6.831 -10.404 1.00 . B B . 106 ASN HB2 1 1
1 1687 2 2 66 ASN HB3 H 0.614 -6.110 -12.002 1.00 . B B . 106 ASN HB3 1 1
1 1688 2 2 66 ASN HD21 H 2.396 -7.923 -10.675 1.00 . B B . 106 ASN HD21 1 1
1 1689 2 2 66 ASN HD22 H 3.910 -7.113 -10.522 1.00 . B B . 106 ASN HD22 1 1
1 1690 2 2 66 ASN N N 0.117 -4.659 -8.988 1.00 . B B . 106 ASN N 1 1
1 1691 2 2 66 ASN ND2 N 2.940 -7.108 -10.644 1.00 . B B . 106 ASN ND2 1 1
1 1692 2 2 66 ASN O O -1.456 -4.209 -12.165 1.00 . B B . 106 ASN O 1 1
1 1693 2 2 66 ASN OD1 O 2.943 -4.874 -10.757 1.00 . B B . 106 ASN OD1 1 1
1 1694 2 2 67 THR C C -4.306 -3.668 -10.229 1.00 . B B . 107 THR C 1 1
1 1695 2 2 67 THR CA C -3.642 -4.960 -10.688 1.00 . B B . 107 THR CA 1 1
1 1696 2 2 67 THR CB C -4.451 -6.174 -10.177 1.00 . B B . 107 THR CB 1 1
1 1697 2 2 67 THR CG2 C -3.810 -7.476 -10.629 1.00 . B B . 107 THR CG2 1 1
1 1698 2 2 67 THR H H -2.068 -5.295 -9.312 1.00 . B B . 107 THR H 1 1
1 1699 2 2 67 THR HA H -3.634 -4.985 -11.769 1.00 . B B . 107 THR HA 1 1
1 1700 2 2 67 THR HB H -5.447 -6.120 -10.591 1.00 . B B . 107 THR HB 1 1
1 1701 2 2 67 THR HG1 H -3.679 -5.927 -8.369 1.00 . B B . 107 THR HG1 1 1
1 1702 2 2 67 THR HG21 H -4.384 -8.310 -10.253 1.00 . B B . 107 THR HG21 1 1
1 1703 2 2 67 THR HG22 H -2.802 -7.531 -10.246 1.00 . B B . 107 THR HG22 1 1
1 1704 2 2 67 THR HG23 H -3.788 -7.511 -11.708 1.00 . B B . 107 THR HG23 1 1
1 1705 2 2 67 THR N N -2.263 -5.001 -10.230 1.00 . B B . 107 THR N 1 1
1 1706 2 2 67 THR O O -5.449 -3.376 -10.587 1.00 . B B . 107 THR O 1 1
1 1707 2 2 67 THR OG1 O -4.541 -6.159 -8.745 1.00 . B B . 107 THR OG1 1 1
1 1708 2 2 68 LEU C C -3.496 -0.436 -9.575 1.00 . B B . 108 LEU C 1 1
1 1709 2 2 68 LEU CA C -4.057 -1.658 -8.861 1.00 . B B . 108 LEU CA 1 1
1 1710 2 2 68 LEU CB C -3.678 -1.580 -7.382 1.00 . B B . 108 LEU CB 1 1
1 1711 2 2 68 LEU CD1 C -6.030 -1.477 -6.504 1.00 . B B . 108 LEU CD1 1 1
1 1712 2 2 68 LEU CD2 C -4.835 -3.666 -6.594 1.00 . B B . 108 LEU CD2 1 1
1 1713 2 2 68 LEU CG C -4.682 -2.172 -6.389 1.00 . B B . 108 LEU CG 1 1
1 1714 2 2 68 LEU H H -2.638 -3.171 -9.250 1.00 . B B . 108 LEU H 1 1
1 1715 2 2 68 LEU HA H -5.131 -1.655 -8.949 1.00 . B B . 108 LEU HA 1 1
1 1716 2 2 68 LEU HB2 H -2.738 -2.093 -7.252 1.00 . B B . 108 LEU HB2 1 1
1 1717 2 2 68 LEU HB3 H -3.532 -0.542 -7.133 1.00 . B B . 108 LEU HB3 1 1
1 1718 2 2 68 LEU HD11 H -6.690 -1.845 -5.733 1.00 . B B . 108 LEU HD11 1 1
1 1719 2 2 68 LEU HD12 H -6.461 -1.682 -7.473 1.00 . B B . 108 LEU HD12 1 1
1 1720 2 2 68 LEU HD13 H -5.897 -0.412 -6.387 1.00 . B B . 108 LEU HD13 1 1
1 1721 2 2 68 LEU HD21 H -5.212 -3.855 -7.587 1.00 . B B . 108 LEU HD21 1 1
1 1722 2 2 68 LEU HD22 H -5.525 -4.059 -5.863 1.00 . B B . 108 LEU HD22 1 1
1 1723 2 2 68 LEU HD23 H -3.873 -4.143 -6.476 1.00 . B B . 108 LEU HD23 1 1
1 1724 2 2 68 LEU HG H -4.311 -2.014 -5.389 1.00 . B B . 108 LEU HG 1 1
1 1725 2 2 68 LEU N N -3.560 -2.896 -9.443 1.00 . B B . 108 LEU N 1 1
1 1726 2 2 68 LEU O O -4.093 0.641 -9.533 1.00 . B B . 108 LEU O 1 1
1 1727 2 2 69 ARG C C -2.269 0.759 -12.263 1.00 . B B . 109 ARG C 1 1
1 1728 2 2 69 ARG CA C -1.681 0.513 -10.878 1.00 . B B . 109 ARG CA 1 1
1 1729 2 2 69 ARG CB C -0.172 0.270 -10.976 1.00 . B B . 109 ARG CB 1 1
1 1730 2 2 69 ARG CD C 2.030 0.030 -9.774 1.00 . B B . 109 ARG CD 1 1
1 1731 2 2 69 ARG CG C 0.539 0.300 -9.632 1.00 . B B . 109 ARG CG 1 1
1 1732 2 2 69 ARG CZ C 3.985 1.376 -10.481 1.00 . B B . 109 ARG CZ 1 1
1 1733 2 2 69 ARG H H -1.930 -1.488 -10.232 1.00 . B B . 109 ARG H 1 1
1 1734 2 2 69 ARG HA H -1.848 1.395 -10.277 1.00 . B B . 109 ARG HA 1 1
1 1735 2 2 69 ARG HB2 H -0.003 -0.697 -11.426 1.00 . B B . 109 ARG HB2 1 1
1 1736 2 2 69 ARG HB3 H 0.264 1.031 -11.606 1.00 . B B . 109 ARG HB3 1 1
1 1737 2 2 69 ARG HD2 H 2.478 0.042 -8.792 1.00 . B B . 109 ARG HD2 1 1
1 1738 2 2 69 ARG HD3 H 2.163 -0.946 -10.216 1.00 . B B . 109 ARG HD3 1 1
1 1739 2 2 69 ARG HE H 2.168 1.453 -11.321 1.00 . B B . 109 ARG HE 1 1
1 1740 2 2 69 ARG HG2 H 0.402 1.273 -9.187 1.00 . B B . 109 ARG HG2 1 1
1 1741 2 2 69 ARG HG3 H 0.105 -0.455 -8.991 1.00 . B B . 109 ARG HG3 1 1
1 1742 2 2 69 ARG HH11 H 4.365 0.130 -8.927 1.00 . B B . 109 ARG HH11 1 1
1 1743 2 2 69 ARG HH12 H 5.712 1.095 -9.456 1.00 . B B . 109 ARG HH12 1 1
1 1744 2 2 69 ARG HH21 H 3.958 2.694 -12.019 1.00 . B B . 109 ARG HH21 1 1
1 1745 2 2 69 ARG HH22 H 5.483 2.539 -11.196 1.00 . B B . 109 ARG HH22 1 1
1 1746 2 2 69 ARG N N -2.344 -0.600 -10.211 1.00 . B B . 109 ARG N 1 1
1 1747 2 2 69 ARG NE N 2.703 1.026 -10.613 1.00 . B B . 109 ARG NE 1 1
1 1748 2 2 69 ARG NH1 N 4.744 0.820 -9.545 1.00 . B B . 109 ARG NH1 1 1
1 1749 2 2 69 ARG NH2 N 4.516 2.275 -11.298 1.00 . B B . 109 ARG NH2 1 1
1 1750 2 2 69 ARG O O -3.216 0.084 -12.674 1.00 . B B . 109 ARG O 1 1
1 1751 2 2 70 TYR C C -2.255 0.931 -15.237 1.00 . B B . 110 TYR C 1 1
1 1752 2 2 70 TYR CA C -2.188 2.124 -14.284 1.00 . B B . 110 TYR CA 1 1
1 1753 2 2 70 TYR CB C -1.281 3.215 -14.860 1.00 . B B . 110 TYR CB 1 1
1 1754 2 2 70 TYR CD1 C -2.897 4.844 -15.903 1.00 . B B . 110 TYR CD1 1 1
1 1755 2 2 70 TYR CD2 C -1.364 3.714 -17.336 1.00 . B B . 110 TYR CD2 1 1
1 1756 2 2 70 TYR CE1 C -3.425 5.513 -16.988 1.00 . B B . 110 TYR CE1 1 1
1 1757 2 2 70 TYR CE2 C -1.889 4.379 -18.428 1.00 . B B . 110 TYR CE2 1 1
1 1758 2 2 70 TYR CG C -1.860 3.934 -16.057 1.00 . B B . 110 TYR CG 1 1
1 1759 2 2 70 TYR CZ C -2.919 5.278 -18.248 1.00 . B B . 110 TYR CZ 1 1
1 1760 2 2 70 TYR H H -0.920 2.187 -12.598 1.00 . B B . 110 TYR H 1 1
1 1761 2 2 70 TYR HA H -3.183 2.525 -14.158 1.00 . B B . 110 TYR HA 1 1
1 1762 2 2 70 TYR HB2 H -1.089 3.953 -14.095 1.00 . B B . 110 TYR HB2 1 1
1 1763 2 2 70 TYR HB3 H -0.345 2.769 -15.162 1.00 . B B . 110 TYR HB3 1 1
1 1764 2 2 70 TYR HD1 H -3.293 5.026 -14.915 1.00 . B B . 110 TYR HD1 1 1
1 1765 2 2 70 TYR HD2 H -0.557 3.009 -17.472 1.00 . B B . 110 TYR HD2 1 1
1 1766 2 2 70 TYR HE1 H -4.232 6.216 -16.846 1.00 . B B . 110 TYR HE1 1 1
1 1767 2 2 70 TYR HE2 H -1.491 4.194 -19.415 1.00 . B B . 110 TYR HE2 1 1
1 1768 2 2 70 TYR HH H -3.548 5.334 -20.067 1.00 . B B . 110 TYR HH 1 1
1 1769 2 2 70 TYR N N -1.698 1.724 -12.971 1.00 . B B . 110 TYR N 1 1
1 1770 2 2 70 TYR O O -1.255 0.244 -15.469 1.00 . B B . 110 TYR O 1 1
1 1771 2 2 70 TYR OH O -3.445 5.948 -19.332 1.00 . B B . 110 TYR OH 1 1
1 1772 2 2 71 GLY C C -3.862 -1.737 -16.068 1.00 . B B . 111 GLY C 1 1
1 1773 2 2 71 GLY CA C -3.621 -0.391 -16.724 1.00 . B B . 111 GLY CA 1 1
1 1774 2 2 71 GLY H H -4.204 1.254 -15.533 1.00 . B B . 111 GLY H 1 1
1 1775 2 2 71 GLY HA2 H -4.469 -0.156 -17.352 1.00 . B B . 111 GLY HA2 1 1
1 1776 2 2 71 GLY HA3 H -2.738 -0.457 -17.342 1.00 . B B . 111 GLY HA3 1 1
1 1777 2 2 71 GLY N N -3.442 0.685 -15.773 1.00 . B B . 111 GLY N 1 1
1 1778 2 2 71 GLY O O -3.624 -2.777 -16.680 1.00 . B B . 111 GLY O 1 1
1 1779 2 2 72 GLY C C -6.063 -3.421 -14.475 1.00 . B B . 112 GLY C 1 1
1 1780 2 2 72 GLY CA C -4.658 -2.964 -14.155 1.00 . B B . 112 GLY CA 1 1
1 1781 2 2 72 GLY H H -4.459 -0.881 -14.362 1.00 . B B . 112 GLY H 1 1
1 1782 2 2 72 GLY HA2 H -3.960 -3.728 -14.467 1.00 . B B . 112 GLY HA2 1 1
1 1783 2 2 72 GLY HA3 H -4.570 -2.822 -13.090 1.00 . B B . 112 GLY HA3 1 1
1 1784 2 2 72 GLY N N -4.334 -1.728 -14.827 1.00 . B B . 112 GLY N 1 1
1 1785 2 2 72 GLY O O -6.651 -2.995 -15.469 1.00 . B B . 112 GLY O 1 1
1 1786 2 2 73 ILE C C -8.961 -4.173 -12.921 1.00 . B B . 113 ILE C 1 1
1 1787 2 2 73 ILE CA C -7.943 -4.812 -13.852 1.00 . B B . 113 ILE CA 1 1
1 1788 2 2 73 ILE CB C -7.976 -6.345 -13.687 1.00 . B B . 113 ILE CB 1 1
1 1789 2 2 73 ILE CD1 C -7.390 -8.259 -12.105 1.00 . B B . 113 ILE CD1 1 1
1 1790 2 2 73 ILE CG1 C -7.319 -6.771 -12.370 1.00 . B B . 113 ILE CG1 1 1
1 1791 2 2 73 ILE CG2 C -7.286 -6.999 -14.869 1.00 . B B . 113 ILE CG2 1 1
1 1792 2 2 73 ILE H H -6.106 -4.531 -12.833 1.00 . B B . 113 ILE H 1 1
1 1793 2 2 73 ILE HA H -8.221 -4.581 -14.870 1.00 . B B . 113 ILE HA 1 1
1 1794 2 2 73 ILE HB H -9.009 -6.662 -13.686 1.00 . B B . 113 ILE HB 1 1
1 1795 2 2 73 ILE HD11 H -6.906 -8.791 -12.911 1.00 . B B . 113 ILE HD11 1 1
1 1796 2 2 73 ILE HD12 H -8.423 -8.564 -12.041 1.00 . B B . 113 ILE HD12 1 1
1 1797 2 2 73 ILE HD13 H -6.890 -8.483 -11.175 1.00 . B B . 113 ILE HD13 1 1
1 1798 2 2 73 ILE HG12 H -6.277 -6.489 -12.390 1.00 . B B . 113 ILE HG12 1 1
1 1799 2 2 73 ILE HG13 H -7.808 -6.263 -11.551 1.00 . B B . 113 ILE HG13 1 1
1 1800 2 2 73 ILE HG21 H -7.832 -6.773 -15.772 1.00 . B B . 113 ILE HG21 1 1
1 1801 2 2 73 ILE HG22 H -7.254 -8.068 -14.722 1.00 . B B . 113 ILE HG22 1 1
1 1802 2 2 73 ILE HG23 H -6.280 -6.614 -14.953 1.00 . B B . 113 ILE HG23 1 1
1 1803 2 2 73 ILE N N -6.609 -4.270 -13.629 1.00 . B B . 113 ILE N 1 1
1 1804 2 2 73 ILE O O -10.073 -3.851 -13.331 1.00 . B B . 113 ILE O 1 1
1 1805 2 2 74 HIS C C -8.667 -2.143 -10.130 1.00 . B B . 114 HIS C 1 1
1 1806 2 2 74 HIS CA C -9.427 -3.324 -10.696 1.00 . B B . 114 HIS CA 1 1
1 1807 2 2 74 HIS CB C -9.840 -4.270 -9.564 1.00 . B B . 114 HIS CB 1 1
1 1808 2 2 74 HIS CD2 C -11.484 -5.746 -10.928 1.00 . B B . 114 HIS CD2 1 1
1 1809 2 2 74 HIS CE1 C -10.864 -7.696 -10.152 1.00 . B B . 114 HIS CE1 1 1
1 1810 2 2 74 HIS CG C -10.489 -5.534 -10.033 1.00 . B B . 114 HIS CG 1 1
1 1811 2 2 74 HIS H H -7.709 -4.343 -11.378 1.00 . B B . 114 HIS H 1 1
1 1812 2 2 74 HIS HA H -10.308 -2.967 -11.207 1.00 . B B . 114 HIS HA 1 1
1 1813 2 2 74 HIS HB2 H -8.963 -4.541 -8.995 1.00 . B B . 114 HIS HB2 1 1
1 1814 2 2 74 HIS HB3 H -10.536 -3.759 -8.916 1.00 . B B . 114 HIS HB3 1 1
1 1815 2 2 74 HIS HD1 H -9.431 -6.956 -8.891 1.00 . B B . 114 HIS HD1 1 1
1 1816 2 2 74 HIS HD2 H -11.998 -4.993 -11.506 1.00 . B B . 114 HIS HD2 1 1
1 1817 2 2 74 HIS HE1 H -10.789 -8.758 -9.987 1.00 . B B . 114 HIS HE1 1 1
1 1818 2 2 74 HIS HE2 H -12.480 -7.532 -11.393 1.00 . B B . 114 HIS HE2 1 1
1 1819 2 2 74 HIS N N -8.582 -4.003 -11.665 1.00 . B B . 114 HIS N 1 1
1 1820 2 2 74 HIS ND1 N -10.127 -6.775 -9.566 1.00 . B B . 114 HIS ND1 1 1
1 1821 2 2 74 HIS NE2 N -11.698 -7.101 -10.982 1.00 . B B . 114 HIS NE2 1 1
1 1822 2 2 74 HIS O O -8.632 -1.927 -8.917 1.00 . B B . 114 HIS O 1 1
1 1823 2 2 75 TYR C C -8.040 0.883 -10.152 1.00 . B B . 115 TYR C 1 1
1 1824 2 2 75 TYR CA C -7.191 -0.293 -10.610 1.00 . B B . 115 TYR CA 1 1
1 1825 2 2 75 TYR CB C -6.235 0.115 -11.739 1.00 . B B . 115 TYR CB 1 1
1 1826 2 2 75 TYR CD1 C -6.678 2.461 -12.519 1.00 . B B . 115 TYR CD1 1 1
1 1827 2 2 75 TYR CD2 C -7.481 0.664 -13.860 1.00 . B B . 115 TYR CD2 1 1
1 1828 2 2 75 TYR CE1 C -7.201 3.371 -13.406 1.00 . B B . 115 TYR CE1 1 1
1 1829 2 2 75 TYR CE2 C -8.010 1.568 -14.758 1.00 . B B . 115 TYR CE2 1 1
1 1830 2 2 75 TYR CG C -6.811 1.096 -12.728 1.00 . B B . 115 TYR CG 1 1
1 1831 2 2 75 TYR CZ C -7.870 2.921 -14.528 1.00 . B B . 115 TYR CZ 1 1
1 1832 2 2 75 TYR H H -8.176 -1.563 -11.974 1.00 . B B . 115 TYR H 1 1
1 1833 2 2 75 TYR HA H -6.608 -0.634 -9.771 1.00 . B B . 115 TYR HA 1 1
1 1834 2 2 75 TYR HB2 H -5.355 0.567 -11.306 1.00 . B B . 115 TYR HB2 1 1
1 1835 2 2 75 TYR HB3 H -5.941 -0.770 -12.285 1.00 . B B . 115 TYR HB3 1 1
1 1836 2 2 75 TYR HD1 H -6.155 2.808 -11.641 1.00 . B B . 115 TYR HD1 1 1
1 1837 2 2 75 TYR HD2 H -7.591 -0.396 -14.034 1.00 . B B . 115 TYR HD2 1 1
1 1838 2 2 75 TYR HE1 H -7.086 4.427 -13.216 1.00 . B B . 115 TYR HE1 1 1
1 1839 2 2 75 TYR HE2 H -8.526 1.213 -15.636 1.00 . B B . 115 TYR HE2 1 1
1 1840 2 2 75 TYR HH H -9.306 3.557 -15.642 1.00 . B B . 115 TYR HH 1 1
1 1841 2 2 75 TYR N N -8.042 -1.389 -11.020 1.00 . B B . 115 TYR N 1 1
1 1842 2 2 75 TYR O O -9.175 1.057 -10.595 1.00 . B B . 115 TYR O 1 1
1 1843 2 2 75 TYR OH O -8.404 3.824 -15.420 1.00 . B B . 115 TYR OH 1 1
1 1844 2 2 76 ASN C C -7.382 4.063 -8.868 1.00 . B B . 116 ASN C 1 1
1 1845 2 2 76 ASN CA C -8.206 2.804 -8.691 1.00 . B B . 116 ASN CA 1 1
1 1846 2 2 76 ASN CB C -8.500 2.555 -7.210 1.00 . B B . 116 ASN CB 1 1
1 1847 2 2 76 ASN CG C -9.631 1.564 -7.004 1.00 . B B . 116 ASN CG 1 1
1 1848 2 2 76 ASN H H -6.569 1.501 -8.968 1.00 . B B . 116 ASN H 1 1
1 1849 2 2 76 ASN HA H -9.137 2.914 -9.226 1.00 . B B . 116 ASN HA 1 1
1 1850 2 2 76 ASN HB2 H -7.613 2.162 -6.736 1.00 . B B . 116 ASN HB2 1 1
1 1851 2 2 76 ASN HB3 H -8.770 3.486 -6.741 1.00 . B B . 116 ASN HB3 1 1
1 1852 2 2 76 ASN HD21 H -8.365 0.035 -7.068 1.00 . B B . 116 ASN HD21 1 1
1 1853 2 2 76 ASN HD22 H -10.031 -0.374 -6.847 1.00 . B B . 116 ASN HD22 1 1
1 1854 2 2 76 ASN N N -7.492 1.672 -9.252 1.00 . B B . 116 ASN N 1 1
1 1855 2 2 76 ASN ND2 N -9.307 0.281 -6.963 1.00 . B B . 116 ASN ND2 1 1
1 1856 2 2 76 ASN O O -6.159 4.030 -8.748 1.00 . B B . 116 ASN O 1 1
1 1857 2 2 76 ASN OD1 O -10.792 1.948 -6.897 1.00 . B B . 116 ASN OD1 1 1
1 1858 2 2 77 GLU C C -6.571 6.903 -8.258 1.00 . B B . 117 GLU C 1 1
1 1859 2 2 77 GLU CA C -7.394 6.434 -9.448 1.00 . B B . 117 GLU CA 1 1
1 1860 2 2 77 GLU CB C -8.413 7.514 -9.830 1.00 . B B . 117 GLU CB 1 1
1 1861 2 2 77 GLU CD C -10.245 9.050 -9.023 1.00 . B B . 117 GLU CD 1 1
1 1862 2 2 77 GLU CG C -9.435 7.805 -8.743 1.00 . B B . 117 GLU CG 1 1
1 1863 2 2 77 GLU H H -9.045 5.137 -9.165 1.00 . B B . 117 GLU H 1 1
1 1864 2 2 77 GLU HA H -6.730 6.269 -10.284 1.00 . B B . 117 GLU HA 1 1
1 1865 2 2 77 GLU HB2 H -7.883 8.429 -10.049 1.00 . B B . 117 GLU HB2 1 1
1 1866 2 2 77 GLU HB3 H -8.942 7.196 -10.715 1.00 . B B . 117 GLU HB3 1 1
1 1867 2 2 77 GLU HG2 H -10.109 6.967 -8.666 1.00 . B B . 117 GLU HG2 1 1
1 1868 2 2 77 GLU HG3 H -8.915 7.934 -7.805 1.00 . B B . 117 GLU HG3 1 1
1 1869 2 2 77 GLU N N -8.062 5.170 -9.156 1.00 . B B . 117 GLU N 1 1
1 1870 2 2 77 GLU O O -5.489 7.465 -8.422 1.00 . B B . 117 GLU O 1 1
1 1871 2 2 77 GLU OE1 O -9.738 10.162 -8.762 1.00 . B B . 117 GLU OE1 1 1
1 1872 2 2 77 GLU OE2 O -11.393 8.927 -9.498 1.00 . B B . 117 GLU OE2 1 1
1 1873 2 2 78 ALA C C -5.251 6.142 -5.528 1.00 . B B . 118 ALA C 1 1
1 1874 2 2 78 ALA CA C -6.404 7.078 -5.852 1.00 . B B . 118 ALA CA 1 1
1 1875 2 2 78 ALA CB C -7.381 7.159 -4.695 1.00 . B B . 118 ALA CB 1 1
1 1876 2 2 78 ALA H H -7.941 6.184 -6.990 1.00 . B B . 118 ALA H 1 1
1 1877 2 2 78 ALA HA H -6.008 8.068 -6.027 1.00 . B B . 118 ALA HA 1 1
1 1878 2 2 78 ALA HB1 H -7.748 6.169 -4.461 1.00 . B B . 118 ALA HB1 1 1
1 1879 2 2 78 ALA HB2 H -8.209 7.793 -4.968 1.00 . B B . 118 ALA HB2 1 1
1 1880 2 2 78 ALA HB3 H -6.881 7.570 -3.828 1.00 . B B . 118 ALA HB3 1 1
1 1881 2 2 78 ALA N N -7.082 6.656 -7.060 1.00 . B B . 118 ALA N 1 1
1 1882 2 2 78 ALA O O -4.303 6.532 -4.859 1.00 . B B . 118 ALA O 1 1
1 1883 2 2 79 ILE C C -3.154 4.232 -6.874 1.00 . B B . 119 ILE C 1 1
1 1884 2 2 79 ILE CA C -4.242 3.956 -5.846 1.00 . B B . 119 ILE CA 1 1
1 1885 2 2 79 ILE CB C -4.713 2.487 -5.973 1.00 . B B . 119 ILE CB 1 1
1 1886 2 2 79 ILE CD1 C -5.158 2.135 -3.495 1.00 . B B . 119 ILE CD1 1 1
1 1887 2 2 79 ILE CG1 C -5.741 2.153 -4.890 1.00 . B B . 119 ILE CG1 1 1
1 1888 2 2 79 ILE CG2 C -3.523 1.541 -5.872 1.00 . B B . 119 ILE CG2 1 1
1 1889 2 2 79 ILE H H -6.133 4.640 -6.508 1.00 . B B . 119 ILE H 1 1
1 1890 2 2 79 ILE HA H -3.829 4.098 -4.857 1.00 . B B . 119 ILE HA 1 1
1 1891 2 2 79 ILE HB H -5.165 2.355 -6.944 1.00 . B B . 119 ILE HB 1 1
1 1892 2 2 79 ILE HD11 H -5.912 1.819 -2.793 1.00 . B B . 119 ILE HD11 1 1
1 1893 2 2 79 ILE HD12 H -4.817 3.125 -3.240 1.00 . B B . 119 ILE HD12 1 1
1 1894 2 2 79 ILE HD13 H -4.325 1.449 -3.463 1.00 . B B . 119 ILE HD13 1 1
1 1895 2 2 79 ILE HG12 H -6.529 2.890 -4.910 1.00 . B B . 119 ILE HG12 1 1
1 1896 2 2 79 ILE HG13 H -6.160 1.178 -5.088 1.00 . B B . 119 ILE HG13 1 1
1 1897 2 2 79 ILE HG21 H -3.879 0.537 -5.698 1.00 . B B . 119 ILE HG21 1 1
1 1898 2 2 79 ILE HG22 H -2.889 1.845 -5.053 1.00 . B B . 119 ILE HG22 1 1
1 1899 2 2 79 ILE HG23 H -2.960 1.570 -6.793 1.00 . B B . 119 ILE HG23 1 1
1 1900 2 2 79 ILE N N -5.332 4.908 -6.016 1.00 . B B . 119 ILE N 1 1
1 1901 2 2 79 ILE O O -1.963 4.181 -6.561 1.00 . B B . 119 ILE O 1 1
1 1902 2 2 80 GLU C C -1.825 6.110 -8.690 1.00 . B B . 120 GLU C 1 1
1 1903 2 2 80 GLU CA C -2.652 4.915 -9.154 1.00 . B B . 120 GLU CA 1 1
1 1904 2 2 80 GLU CB C -3.438 5.259 -10.425 1.00 . B B . 120 GLU CB 1 1
1 1905 2 2 80 GLU CD C -1.490 5.879 -11.935 1.00 . B B . 120 GLU CD 1 1
1 1906 2 2 80 GLU CG C -2.692 4.987 -11.725 1.00 . B B . 120 GLU CG 1 1
1 1907 2 2 80 GLU H H -4.540 4.489 -8.305 1.00 . B B . 120 GLU H 1 1
1 1908 2 2 80 GLU HA H -1.996 4.080 -9.349 1.00 . B B . 120 GLU HA 1 1
1 1909 2 2 80 GLU HB2 H -4.348 4.677 -10.434 1.00 . B B . 120 GLU HB2 1 1
1 1910 2 2 80 GLU HB3 H -3.696 6.307 -10.398 1.00 . B B . 120 GLU HB3 1 1
1 1911 2 2 80 GLU HG2 H -2.353 3.963 -11.717 1.00 . B B . 120 GLU HG2 1 1
1 1912 2 2 80 GLU HG3 H -3.375 5.130 -12.549 1.00 . B B . 120 GLU HG3 1 1
1 1913 2 2 80 GLU N N -3.575 4.535 -8.099 1.00 . B B . 120 GLU N 1 1
1 1914 2 2 80 GLU O O -0.598 6.073 -8.704 1.00 . B B . 120 GLU O 1 1
1 1915 2 2 80 GLU OE1 O -1.669 7.109 -12.064 1.00 . B B . 120 GLU OE1 1 1
1 1916 2 2 80 GLU OE2 O -0.361 5.350 -11.987 1.00 . B B . 120 GLU OE2 1 1
1 1917 2 2 81 GLU C C -1.045 8.024 -6.456 1.00 . B B . 121 GLU C 1 1
1 1918 2 2 81 GLU CA C -1.832 8.336 -7.726 1.00 . B B . 121 GLU CA 1 1
1 1919 2 2 81 GLU CB C -2.837 9.457 -7.468 1.00 . B B . 121 GLU CB 1 1
1 1920 2 2 81 GLU CD C -4.505 11.070 -8.461 1.00 . B B . 121 GLU CD 1 1
1 1921 2 2 81 GLU CG C -3.489 9.982 -8.733 1.00 . B B . 121 GLU CG 1 1
1 1922 2 2 81 GLU H H -3.489 7.118 -8.229 1.00 . B B . 121 GLU H 1 1
1 1923 2 2 81 GLU HA H -1.138 8.662 -8.487 1.00 . B B . 121 GLU HA 1 1
1 1924 2 2 81 GLU HB2 H -3.613 9.087 -6.814 1.00 . B B . 121 GLU HB2 1 1
1 1925 2 2 81 GLU HB3 H -2.329 10.277 -6.983 1.00 . B B . 121 GLU HB3 1 1
1 1926 2 2 81 GLU HG2 H -2.722 10.382 -9.379 1.00 . B B . 121 GLU HG2 1 1
1 1927 2 2 81 GLU HG3 H -3.986 9.163 -9.232 1.00 . B B . 121 GLU HG3 1 1
1 1928 2 2 81 GLU N N -2.507 7.149 -8.228 1.00 . B B . 121 GLU N 1 1
1 1929 2 2 81 GLU O O 0.048 8.549 -6.261 1.00 . B B . 121 GLU O 1 1
1 1930 2 2 81 GLU OE1 O -4.097 12.202 -8.121 1.00 . B B . 121 GLU OE1 1 1
1 1931 2 2 81 GLU OE2 O -5.717 10.802 -8.595 1.00 . B B . 121 GLU OE2 1 1
1 1932 2 2 82 PHE C C 0.473 6.258 -4.652 1.00 . B B . 122 PHE C 1 1
1 1933 2 2 82 PHE CA C -0.933 6.766 -4.362 1.00 . B B . 122 PHE CA 1 1
1 1934 2 2 82 PHE CB C -1.743 5.685 -3.626 1.00 . B B . 122 PHE CB 1 1
1 1935 2 2 82 PHE CD1 C -0.144 4.249 -2.322 1.00 . B B . 122 PHE CD1 1 1
1 1936 2 2 82 PHE CD2 C -1.534 5.765 -1.103 1.00 . B B . 122 PHE CD2 1 1
1 1937 2 2 82 PHE CE1 C 0.431 3.823 -1.142 1.00 . B B . 122 PHE CE1 1 1
1 1938 2 2 82 PHE CE2 C -0.959 5.339 0.077 1.00 . B B . 122 PHE CE2 1 1
1 1939 2 2 82 PHE CG C -1.131 5.225 -2.324 1.00 . B B . 122 PHE CG 1 1
1 1940 2 2 82 PHE CZ C 0.025 4.369 0.059 1.00 . B B . 122 PHE CZ 1 1
1 1941 2 2 82 PHE H H -2.483 6.786 -5.809 1.00 . B B . 122 PHE H 1 1
1 1942 2 2 82 PHE HA H -0.862 7.640 -3.734 1.00 . B B . 122 PHE HA 1 1
1 1943 2 2 82 PHE HB2 H -2.728 6.071 -3.411 1.00 . B B . 122 PHE HB2 1 1
1 1944 2 2 82 PHE HB3 H -1.836 4.823 -4.272 1.00 . B B . 122 PHE HB3 1 1
1 1945 2 2 82 PHE HD1 H 0.178 3.823 -3.260 1.00 . B B . 122 PHE HD1 1 1
1 1946 2 2 82 PHE HD2 H -2.309 6.521 -1.075 1.00 . B B . 122 PHE HD2 1 1
1 1947 2 2 82 PHE HE1 H 1.200 3.063 -1.160 1.00 . B B . 122 PHE HE1 1 1
1 1948 2 2 82 PHE HE2 H -1.276 5.769 1.014 1.00 . B B . 122 PHE HE2 1 1
1 1949 2 2 82 PHE HZ H 0.474 4.037 0.984 1.00 . B B . 122 PHE HZ 1 1
1 1950 2 2 82 PHE N N -1.600 7.160 -5.603 1.00 . B B . 122 PHE N 1 1
1 1951 2 2 82 PHE O O 1.448 6.757 -4.090 1.00 . B B . 122 PHE O 1 1
1 1952 2 2 83 CYS C C 2.767 5.717 -6.563 1.00 . B B . 123 CYS C 1 1
1 1953 2 2 83 CYS CA C 1.875 4.699 -5.857 1.00 . B B . 123 CYS CA 1 1
1 1954 2 2 83 CYS CB C 1.726 3.420 -6.693 1.00 . B B . 123 CYS CB 1 1
1 1955 2 2 83 CYS H H -0.227 4.938 -5.991 1.00 . B B . 123 CYS H 1 1
1 1956 2 2 83 CYS HA H 2.343 4.440 -4.918 1.00 . B B . 123 CYS HA 1 1
1 1957 2 2 83 CYS HB2 H 2.706 3.012 -6.882 1.00 . B B . 123 CYS HB2 1 1
1 1958 2 2 83 CYS HB3 H 1.151 2.700 -6.128 1.00 . B B . 123 CYS HB3 1 1
1 1959 2 2 83 CYS HG H 0.256 4.782 -8.282 1.00 . B B . 123 CYS HG 1 1
1 1960 2 2 83 CYS N N 0.581 5.278 -5.542 1.00 . B B . 123 CYS N 1 1
1 1961 2 2 83 CYS O O 3.962 5.791 -6.282 1.00 . B B . 123 CYS O 1 1
1 1962 2 2 83 CYS SG S 0.915 3.630 -8.296 1.00 . B B . 123 CYS SG 1 1
1 1963 2 2 84 GLN C C 3.571 8.553 -7.277 1.00 . B B . 124 GLN C 1 1
1 1964 2 2 84 GLN CA C 2.934 7.521 -8.200 1.00 . B B . 124 GLN CA 1 1
1 1965 2 2 84 GLN CB C 2.044 8.238 -9.220 1.00 . B B . 124 GLN CB 1 1
1 1966 2 2 84 GLN CD C 2.688 6.668 -11.096 1.00 . B B . 124 GLN CD 1 1
1 1967 2 2 84 GLN CG C 1.559 7.354 -10.358 1.00 . B B . 124 GLN CG 1 1
1 1968 2 2 84 GLN H H 1.204 6.461 -7.574 1.00 . B B . 124 GLN H 1 1
1 1969 2 2 84 GLN HA H 3.719 7.000 -8.728 1.00 . B B . 124 GLN HA 1 1
1 1970 2 2 84 GLN HB2 H 1.178 8.631 -8.708 1.00 . B B . 124 GLN HB2 1 1
1 1971 2 2 84 GLN HB3 H 2.599 9.060 -9.646 1.00 . B B . 124 GLN HB3 1 1
1 1972 2 2 84 GLN HE21 H 1.470 5.172 -11.573 1.00 . B B . 124 GLN HE21 1 1
1 1973 2 2 84 GLN HE22 H 3.103 5.036 -12.143 1.00 . B B . 124 GLN HE22 1 1
1 1974 2 2 84 GLN HG2 H 0.900 6.596 -9.957 1.00 . B B . 124 GLN HG2 1 1
1 1975 2 2 84 GLN HG3 H 1.013 7.965 -11.059 1.00 . B B . 124 GLN HG3 1 1
1 1976 2 2 84 GLN N N 2.175 6.528 -7.440 1.00 . B B . 124 GLN N 1 1
1 1977 2 2 84 GLN NE2 N 2.396 5.510 -11.662 1.00 . B B . 124 GLN NE2 1 1
1 1978 2 2 84 GLN O O 4.777 8.788 -7.337 1.00 . B B . 124 GLN O 1 1
1 1979 2 2 84 GLN OE1 O 3.806 7.183 -11.176 1.00 . B B . 124 GLN OE1 1 1
1 1980 2 2 85 ILE C C 4.230 9.635 -4.521 1.00 . B B . 125 ILE C 1 1
1 1981 2 2 85 ILE CA C 3.210 10.195 -5.505 1.00 . B B . 125 ILE CA 1 1
1 1982 2 2 85 ILE CB C 2.021 10.790 -4.720 1.00 . B B . 125 ILE CB 1 1
1 1983 2 2 85 ILE CD1 C -0.331 11.703 -5.060 1.00 . B B . 125 ILE CD1 1 1
1 1984 2 2 85 ILE CG1 C 1.013 11.412 -5.687 1.00 . B B . 125 ILE CG1 1 1
1 1985 2 2 85 ILE CG2 C 2.505 11.822 -3.710 1.00 . B B . 125 ILE CG2 1 1
1 1986 2 2 85 ILE H H 1.802 8.901 -6.416 1.00 . B B . 125 ILE H 1 1
1 1987 2 2 85 ILE HA H 3.669 10.984 -6.082 1.00 . B B . 125 ILE HA 1 1
1 1988 2 2 85 ILE HB H 1.542 9.990 -4.178 1.00 . B B . 125 ILE HB 1 1
1 1989 2 2 85 ILE HD11 H -0.203 12.387 -4.235 1.00 . B B . 125 ILE HD11 1 1
1 1990 2 2 85 ILE HD12 H -0.767 10.783 -4.700 1.00 . B B . 125 ILE HD12 1 1
1 1991 2 2 85 ILE HD13 H -0.985 12.146 -5.796 1.00 . B B . 125 ILE HD13 1 1
1 1992 2 2 85 ILE HG12 H 1.411 12.344 -6.060 1.00 . B B . 125 ILE HG12 1 1
1 1993 2 2 85 ILE HG13 H 0.854 10.737 -6.515 1.00 . B B . 125 ILE HG13 1 1
1 1994 2 2 85 ILE HG21 H 1.662 12.205 -3.153 1.00 . B B . 125 ILE HG21 1 1
1 1995 2 2 85 ILE HG22 H 2.991 12.634 -4.229 1.00 . B B . 125 ILE HG22 1 1
1 1996 2 2 85 ILE HG23 H 3.205 11.360 -3.030 1.00 . B B . 125 ILE HG23 1 1
1 1997 2 2 85 ILE N N 2.752 9.160 -6.427 1.00 . B B . 125 ILE N 1 1
1 1998 2 2 85 ILE O O 5.241 10.271 -4.220 1.00 . B B . 125 ILE O 1 1
1 1999 2 2 86 LEU C C 6.199 7.547 -3.679 1.00 . B B . 126 LEU C 1 1
1 2000 2 2 86 LEU CA C 4.824 7.772 -3.076 1.00 . B B . 126 LEU CA 1 1
1 2001 2 2 86 LEU CB C 4.223 6.419 -2.705 1.00 . B B . 126 LEU CB 1 1
1 2002 2 2 86 LEU CD1 C 3.985 4.499 -1.153 1.00 . B B . 126 LEU CD1 1 1
1 2003 2 2 86 LEU CD2 C 6.046 5.895 -1.038 1.00 . B B . 126 LEU CD2 1 1
1 2004 2 2 86 LEU CG C 4.558 5.891 -1.325 1.00 . B B . 126 LEU CG 1 1
1 2005 2 2 86 LEU H H 3.134 7.980 -4.326 1.00 . B B . 126 LEU H 1 1
1 2006 2 2 86 LEU HA H 4.907 8.388 -2.194 1.00 . B B . 126 LEU HA 1 1
1 2007 2 2 86 LEU HB2 H 3.150 6.504 -2.763 1.00 . B B . 126 LEU HB2 1 1
1 2008 2 2 86 LEU HB3 H 4.550 5.692 -3.434 1.00 . B B . 126 LEU HB3 1 1
1 2009 2 2 86 LEU HD11 H 4.196 4.145 -0.154 1.00 . B B . 126 LEU HD11 1 1
1 2010 2 2 86 LEU HD12 H 4.435 3.833 -1.873 1.00 . B B . 126 LEU HD12 1 1
1 2011 2 2 86 LEU HD13 H 2.916 4.528 -1.306 1.00 . B B . 126 LEU HD13 1 1
1 2012 2 2 86 LEU HD21 H 6.556 5.301 -1.780 1.00 . B B . 126 LEU HD21 1 1
1 2013 2 2 86 LEU HD22 H 6.223 5.478 -0.056 1.00 . B B . 126 LEU HD22 1 1
1 2014 2 2 86 LEU HD23 H 6.416 6.909 -1.069 1.00 . B B . 126 LEU HD23 1 1
1 2015 2 2 86 LEU HG H 4.093 6.532 -0.620 1.00 . B B . 126 LEU HG 1 1
1 2016 2 2 86 LEU N N 3.954 8.436 -4.034 1.00 . B B . 126 LEU N 1 1
1 2017 2 2 86 LEU O O 7.210 8.064 -3.194 1.00 . B B . 126 LEU O 1 1
1 2018 2 2 87 LEU C C 8.197 7.600 -5.918 1.00 . B B . 127 LEU C 1 1
1 2019 2 2 87 LEU CA C 7.464 6.376 -5.386 1.00 . B B . 127 LEU CA 1 1
1 2020 2 2 87 LEU CB C 7.223 5.350 -6.513 1.00 . B B . 127 LEU CB 1 1
1 2021 2 2 87 LEU CD1 C 7.799 6.369 -8.755 1.00 . B B . 127 LEU CD1 1 1
1 2022 2 2 87 LEU CD2 C 5.833 4.842 -8.549 1.00 . B B . 127 LEU CD2 1 1
1 2023 2 2 87 LEU CG C 6.672 5.898 -7.843 1.00 . B B . 127 LEU CG 1 1
1 2024 2 2 87 LEU H H 5.360 6.456 -5.110 1.00 . B B . 127 LEU H 1 1
1 2025 2 2 87 LEU HA H 8.069 5.918 -4.618 1.00 . B B . 127 LEU HA 1 1
1 2026 2 2 87 LEU HB2 H 8.162 4.858 -6.720 1.00 . B B . 127 LEU HB2 1 1
1 2027 2 2 87 LEU HB3 H 6.529 4.609 -6.144 1.00 . B B . 127 LEU HB3 1 1
1 2028 2 2 87 LEU HD11 H 8.388 7.116 -8.243 1.00 . B B . 127 LEU HD11 1 1
1 2029 2 2 87 LEU HD12 H 7.379 6.796 -9.654 1.00 . B B . 127 LEU HD12 1 1
1 2030 2 2 87 LEU HD13 H 8.427 5.530 -9.015 1.00 . B B . 127 LEU HD13 1 1
1 2031 2 2 87 LEU HD21 H 5.003 4.562 -7.917 1.00 . B B . 127 LEU HD21 1 1
1 2032 2 2 87 LEU HD22 H 6.442 3.973 -8.750 1.00 . B B . 127 LEU HD22 1 1
1 2033 2 2 87 LEU HD23 H 5.457 5.242 -9.480 1.00 . B B . 127 LEU HD23 1 1
1 2034 2 2 87 LEU HG H 6.037 6.748 -7.637 1.00 . B B . 127 LEU HG 1 1
1 2035 2 2 87 LEU N N 6.216 6.774 -4.750 1.00 . B B . 127 LEU N 1 1
1 2036 2 2 87 LEU O O 9.422 7.594 -6.058 1.00 . B B . 127 LEU O 1 1
1 2037 2 2 88 ASP C C 9.010 10.433 -5.722 1.00 . B B . 128 ASP C 1 1
1 2038 2 2 88 ASP CA C 7.971 9.902 -6.690 1.00 . B B . 128 ASP CA 1 1
1 2039 2 2 88 ASP CB C 6.848 10.923 -6.835 1.00 . B B . 128 ASP CB 1 1
1 2040 2 2 88 ASP CG C 7.328 12.244 -7.402 1.00 . B B . 128 ASP CG 1 1
1 2041 2 2 88 ASP H H 6.456 8.555 -6.107 1.00 . B B . 128 ASP H 1 1
1 2042 2 2 88 ASP HA H 8.428 9.732 -7.652 1.00 . B B . 128 ASP HA 1 1
1 2043 2 2 88 ASP HB2 H 6.089 10.516 -7.483 1.00 . B B . 128 ASP HB2 1 1
1 2044 2 2 88 ASP HB3 H 6.416 11.108 -5.862 1.00 . B B . 128 ASP HB3 1 1
1 2045 2 2 88 ASP N N 7.429 8.641 -6.211 1.00 . B B . 128 ASP N 1 1
1 2046 2 2 88 ASP O O 10.136 10.747 -6.107 1.00 . B B . 128 ASP O 1 1
1 2047 2 2 88 ASP OD1 O 7.671 12.294 -8.598 1.00 . B B . 128 ASP OD1 1 1
1 2048 2 2 88 ASP OD2 O 7.365 13.240 -6.654 1.00 . B B . 128 ASP OD2 1 1
1 2049 2 2 89 LYS C C 10.575 9.991 -3.067 1.00 . B B . 129 LYS C 1 1
1 2050 2 2 89 LYS CA C 9.508 11.025 -3.428 1.00 . B B . 129 LYS CA 1 1
1 2051 2 2 89 LYS CB C 8.707 11.422 -2.183 1.00 . B B . 129 LYS CB 1 1
1 2052 2 2 89 LYS CD C 7.545 13.315 -3.401 1.00 . B B . 129 LYS CD 1 1
1 2053 2 2 89 LYS CE C 6.196 13.921 -3.755 1.00 . B B . 129 LYS CE 1 1
1 2054 2 2 89 LYS CG C 7.382 12.117 -2.479 1.00 . B B . 129 LYS CG 1 1
1 2055 2 2 89 LYS H H 7.729 10.187 -4.212 1.00 . B B . 129 LYS H 1 1
1 2056 2 2 89 LYS HA H 9.995 11.902 -3.827 1.00 . B B . 129 LYS HA 1 1
1 2057 2 2 89 LYS HB2 H 8.495 10.533 -1.614 1.00 . B B . 129 LYS HB2 1 1
1 2058 2 2 89 LYS HB3 H 9.309 12.087 -1.581 1.00 . B B . 129 LYS HB3 1 1
1 2059 2 2 89 LYS HD2 H 8.147 14.061 -2.905 1.00 . B B . 129 LYS HD2 1 1
1 2060 2 2 89 LYS HD3 H 8.036 12.995 -4.308 1.00 . B B . 129 LYS HD3 1 1
1 2061 2 2 89 LYS HE2 H 5.525 13.128 -4.051 1.00 . B B . 129 LYS HE2 1 1
1 2062 2 2 89 LYS HE3 H 5.799 14.420 -2.883 1.00 . B B . 129 LYS HE3 1 1
1 2063 2 2 89 LYS HG2 H 6.716 11.409 -2.948 1.00 . B B . 129 LYS HG2 1 1
1 2064 2 2 89 LYS HG3 H 6.950 12.452 -1.546 1.00 . B B . 129 LYS HG3 1 1
1 2065 2 2 89 LYS HZ1 H 6.657 14.423 -5.728 1.00 . B B . 129 LYS HZ1 1 1
1 2066 2 2 89 LYS HZ2 H 6.958 15.665 -4.615 1.00 . B B . 129 LYS HZ2 1 1
1 2067 2 2 89 LYS HZ3 H 5.369 15.313 -5.075 1.00 . B B . 129 LYS HZ3 1 1
1 2068 2 2 89 LYS N N 8.629 10.499 -4.458 1.00 . B B . 129 LYS N 1 1
1 2069 2 2 89 LYS NZ N 6.302 14.902 -4.868 1.00 . B B . 129 LYS NZ 1 1
1 2070 2 2 89 LYS O O 11.688 10.344 -2.683 1.00 . B B . 129 LYS O 1 1
1 2071 2 2 90 LEU C C 12.331 7.657 -3.964 1.00 . B B . 130 LEU C 1 1
1 2072 2 2 90 LEU CA C 11.177 7.618 -2.970 1.00 . B B . 130 LEU CA 1 1
1 2073 2 2 90 LEU CB C 10.483 6.260 -3.067 1.00 . B B . 130 LEU CB 1 1
1 2074 2 2 90 LEU CD1 C 8.830 4.606 -2.212 1.00 . B B . 130 LEU CD1 1 1
1 2075 2 2 90 LEU CD2 C 10.130 5.981 -0.598 1.00 . B B . 130 LEU CD2 1 1
1 2076 2 2 90 LEU CG C 9.470 5.956 -1.967 1.00 . B B . 130 LEU CG 1 1
1 2077 2 2 90 LEU H H 9.306 8.494 -3.468 1.00 . B B . 130 LEU H 1 1
1 2078 2 2 90 LEU HA H 11.574 7.735 -1.974 1.00 . B B . 130 LEU HA 1 1
1 2079 2 2 90 LEU HB2 H 9.975 6.209 -4.017 1.00 . B B . 130 LEU HB2 1 1
1 2080 2 2 90 LEU HB3 H 11.242 5.492 -3.045 1.00 . B B . 130 LEU HB3 1 1
1 2081 2 2 90 LEU HD11 H 8.247 4.322 -1.347 1.00 . B B . 130 LEU HD11 1 1
1 2082 2 2 90 LEU HD12 H 9.599 3.872 -2.387 1.00 . B B . 130 LEU HD12 1 1
1 2083 2 2 90 LEU HD13 H 8.183 4.664 -3.075 1.00 . B B . 130 LEU HD13 1 1
1 2084 2 2 90 LEU HD21 H 9.395 5.746 0.158 1.00 . B B . 130 LEU HD21 1 1
1 2085 2 2 90 LEU HD22 H 10.536 6.963 -0.410 1.00 . B B . 130 LEU HD22 1 1
1 2086 2 2 90 LEU HD23 H 10.923 5.250 -0.567 1.00 . B B . 130 LEU HD23 1 1
1 2087 2 2 90 LEU HG H 8.693 6.706 -1.982 1.00 . B B . 130 LEU HG 1 1
1 2088 2 2 90 LEU N N 10.229 8.710 -3.210 1.00 . B B . 130 LEU N 1 1
1 2089 2 2 90 LEU O O 13.451 7.254 -3.650 1.00 . B B . 130 LEU O 1 1
1 2090 2 2 91 ASN C C 13.744 9.628 -6.101 1.00 . B B . 131 ASN C 1 1
1 2091 2 2 91 ASN CA C 13.094 8.256 -6.178 1.00 . B B . 131 ASN CA 1 1
1 2092 2 2 91 ASN CB C 12.534 8.008 -7.580 1.00 . B B . 131 ASN CB 1 1
1 2093 2 2 91 ASN CG C 12.357 6.532 -7.883 1.00 . B B . 131 ASN CG 1 1
1 2094 2 2 91 ASN H H 11.127 8.362 -5.396 1.00 . B B . 131 ASN H 1 1
1 2095 2 2 91 ASN HA H 13.846 7.512 -5.969 1.00 . B B . 131 ASN HA 1 1
1 2096 2 2 91 ASN HB2 H 11.572 8.492 -7.667 1.00 . B B . 131 ASN HB2 1 1
1 2097 2 2 91 ASN HB3 H 13.210 8.428 -8.311 1.00 . B B . 131 ASN HB3 1 1
1 2098 2 2 91 ASN HD21 H 10.491 6.570 -7.195 1.00 . B B . 131 ASN HD21 1 1
1 2099 2 2 91 ASN HD22 H 11.048 5.043 -7.792 1.00 . B B . 131 ASN HD22 1 1
1 2100 2 2 91 ASN N N 12.055 8.121 -5.170 1.00 . B B . 131 ASN N 1 1
1 2101 2 2 91 ASN ND2 N 11.182 5.994 -7.592 1.00 . B B . 131 ASN ND2 1 1
1 2102 2 2 91 ASN O O 14.854 9.827 -6.588 1.00 . B B . 131 ASN O 1 1
1 2103 2 2 91 ASN OD1 O 13.274 5.877 -8.375 1.00 . B B . 131 ASN OD1 1 1
1 2104 2 2 92 ALA C C 14.362 12.101 -4.042 1.00 . B B . 132 ALA C 1 1
1 2105 2 2 92 ALA CA C 13.561 11.925 -5.327 1.00 . B B . 132 ALA CA 1 1
1 2106 2 2 92 ALA CB C 12.415 12.924 -5.379 1.00 . B B . 132 ALA CB 1 1
1 2107 2 2 92 ALA H H 12.193 10.331 -5.064 1.00 . B B . 132 ALA H 1 1
1 2108 2 2 92 ALA HA H 14.210 12.116 -6.166 1.00 . B B . 132 ALA HA 1 1
1 2109 2 2 92 ALA HB1 H 12.813 13.928 -5.374 1.00 . B B . 132 ALA HB1 1 1
1 2110 2 2 92 ALA HB2 H 11.778 12.785 -4.519 1.00 . B B . 132 ALA HB2 1 1
1 2111 2 2 92 ALA HB3 H 11.842 12.769 -6.281 1.00 . B B . 132 ALA HB3 1 1
1 2112 2 2 92 ALA N N 13.059 10.562 -5.458 1.00 . B B . 132 ALA N 1 1
1 2113 2 2 92 ALA O O 14.767 13.209 -3.694 1.00 . B B . 132 ALA O 1 1
1 2114 2 2 93 VAL C C 16.755 10.363 -2.447 1.00 . B B . 133 VAL C 1 1
1 2115 2 2 93 VAL CA C 15.415 11.028 -2.144 1.00 . B B . 133 VAL CA 1 1
1 2116 2 2 93 VAL CB C 14.724 10.322 -0.952 1.00 . B B . 133 VAL CB 1 1
1 2117 2 2 93 VAL CG1 C 14.380 8.884 -1.294 1.00 . B B . 133 VAL CG1 1 1
1 2118 2 2 93 VAL CG2 C 15.604 10.373 0.281 1.00 . B B . 133 VAL CG2 1 1
1 2119 2 2 93 VAL H H 14.166 10.166 -3.617 1.00 . B B . 133 VAL H 1 1
1 2120 2 2 93 VAL HA H 15.588 12.061 -1.877 1.00 . B B . 133 VAL HA 1 1
1 2121 2 2 93 VAL HB H 13.806 10.846 -0.732 1.00 . B B . 133 VAL HB 1 1
1 2122 2 2 93 VAL HG11 H 13.877 8.424 -0.457 1.00 . B B . 133 VAL HG11 1 1
1 2123 2 2 93 VAL HG12 H 15.287 8.339 -1.514 1.00 . B B . 133 VAL HG12 1 1
1 2124 2 2 93 VAL HG13 H 13.731 8.866 -2.158 1.00 . B B . 133 VAL HG13 1 1
1 2125 2 2 93 VAL HG21 H 15.132 9.831 1.086 1.00 . B B . 133 VAL HG21 1 1
1 2126 2 2 93 VAL HG22 H 15.755 11.400 0.573 1.00 . B B . 133 VAL HG22 1 1
1 2127 2 2 93 VAL HG23 H 16.557 9.918 0.047 1.00 . B B . 133 VAL HG23 1 1
1 2128 2 2 93 VAL N N 14.579 11.007 -3.334 1.00 . B B . 133 VAL N 1 1
1 2129 2 2 93 VAL O O 17.721 10.477 -1.692 1.00 . B B . 133 VAL O 1 1
1 2130 2 2 94 LYS C C 19.062 9.911 -4.546 1.00 . B B . 134 LYS C 1 1
1 2131 2 2 94 LYS CA C 17.991 8.963 -4.013 1.00 . B B . 134 LYS CA 1 1
1 2132 2 2 94 LYS CB C 17.629 7.934 -5.088 1.00 . B B . 134 LYS CB 1 1
1 2133 2 2 94 LYS CD C 17.297 6.013 -3.502 1.00 . B B . 134 LYS CD 1 1
1 2134 2 2 94 LYS CE C 16.472 4.772 -3.208 1.00 . B B . 134 LYS CE 1 1
1 2135 2 2 94 LYS CG C 16.679 6.847 -4.614 1.00 . B B . 134 LYS CG 1 1
1 2136 2 2 94 LYS H H 16.017 9.696 -4.159 1.00 . B B . 134 LYS H 1 1
1 2137 2 2 94 LYS HA H 18.387 8.448 -3.151 1.00 . B B . 134 LYS HA 1 1
1 2138 2 2 94 LYS HB2 H 17.165 8.447 -5.917 1.00 . B B . 134 LYS HB2 1 1
1 2139 2 2 94 LYS HB3 H 18.537 7.461 -5.434 1.00 . B B . 134 LYS HB3 1 1
1 2140 2 2 94 LYS HD2 H 18.289 5.711 -3.802 1.00 . B B . 134 LYS HD2 1 1
1 2141 2 2 94 LYS HD3 H 17.358 6.615 -2.607 1.00 . B B . 134 LYS HD3 1 1
1 2142 2 2 94 LYS HE2 H 16.460 4.149 -4.089 1.00 . B B . 134 LYS HE2 1 1
1 2143 2 2 94 LYS HE3 H 16.935 4.232 -2.395 1.00 . B B . 134 LYS HE3 1 1
1 2144 2 2 94 LYS HG2 H 15.775 7.310 -4.244 1.00 . B B . 134 LYS HG2 1 1
1 2145 2 2 94 LYS HG3 H 16.441 6.202 -5.447 1.00 . B B . 134 LYS HG3 1 1
1 2146 2 2 94 LYS HZ1 H 15.058 5.662 -1.957 1.00 . B B . 134 LYS HZ1 1 1
1 2147 2 2 94 LYS HZ2 H 14.526 4.227 -2.680 1.00 . B B . 134 LYS HZ2 1 1
1 2148 2 2 94 LYS HZ3 H 14.616 5.651 -3.592 1.00 . B B . 134 LYS HZ3 1 1
1 2149 2 2 94 LYS N N 16.803 9.692 -3.585 1.00 . B B . 134 LYS N 1 1
1 2150 2 2 94 LYS NZ N 15.073 5.102 -2.833 1.00 . B B . 134 LYS NZ 1 1
1 2151 2 2 94 LYS O O 19.364 9.916 -5.740 1.00 . B B . 134 LYS O 1 1
1 2152 2 2 95 LYS C C 20.315 12.563 -5.088 1.00 . B B . 135 LYS C 1 1
1 2153 2 2 95 LYS CA C 20.703 11.631 -3.943 1.00 . B B . 135 LYS CA 1 1
1 2154 2 2 95 LYS CB C 21.992 10.868 -4.288 1.00 . B B . 135 LYS CB 1 1
1 2155 2 2 95 LYS CD C 22.329 10.243 -1.854 1.00 . B B . 135 LYS CD 1 1
1 2156 2 2 95 LYS CE C 23.335 11.354 -1.605 1.00 . B B . 135 LYS CE 1 1
1 2157 2 2 95 LYS CG C 22.350 9.760 -3.299 1.00 . B B . 135 LYS CG 1 1
1 2158 2 2 95 LYS H H 19.269 10.673 -2.721 1.00 . B B . 135 LYS H 1 1
1 2159 2 2 95 LYS HA H 20.879 12.229 -3.060 1.00 . B B . 135 LYS HA 1 1
1 2160 2 2 95 LYS HB2 H 21.877 10.422 -5.264 1.00 . B B . 135 LYS HB2 1 1
1 2161 2 2 95 LYS HB3 H 22.812 11.570 -4.320 1.00 . B B . 135 LYS HB3 1 1
1 2162 2 2 95 LYS HD2 H 21.341 10.612 -1.625 1.00 . B B . 135 LYS HD2 1 1
1 2163 2 2 95 LYS HD3 H 22.560 9.411 -1.205 1.00 . B B . 135 LYS HD3 1 1
1 2164 2 2 95 LYS HE2 H 23.149 12.151 -2.308 1.00 . B B . 135 LYS HE2 1 1
1 2165 2 2 95 LYS HE3 H 23.198 11.724 -0.600 1.00 . B B . 135 LYS HE3 1 1
1 2166 2 2 95 LYS HG2 H 21.637 8.956 -3.405 1.00 . B B . 135 LYS HG2 1 1
1 2167 2 2 95 LYS HG3 H 23.340 9.394 -3.530 1.00 . B B . 135 LYS HG3 1 1
1 2168 2 2 95 LYS HZ1 H 24.943 10.127 -1.087 1.00 . B B . 135 LYS HZ1 1 1
1 2169 2 2 95 LYS HZ2 H 25.394 11.675 -1.587 1.00 . B B . 135 LYS HZ2 1 1
1 2170 2 2 95 LYS HZ3 H 24.894 10.537 -2.728 1.00 . B B . 135 LYS HZ3 1 1
1 2171 2 2 95 LYS N N 19.617 10.704 -3.639 1.00 . B B . 135 LYS N 1 1
1 2172 2 2 95 LYS NZ N 24.738 10.890 -1.763 1.00 . B B . 135 LYS NZ 1 1
1 2173 2 2 95 LYS O O 19.374 13.361 -4.908 1.00 . B B . 135 LYS O 1 1
1 2174 2 2 95 LYS OXT O 20.953 12.506 -6.159 1.00 . B B . 135 LYS OXT 1 1
2 2175 1 1 1 GLY C C 11.971 7.375 -21.790 1.00 . A A . 1 GLY C 1 1
2 2176 1 1 1 GLY CA C 12.895 8.550 -22.037 1.00 . A A . 1 GLY CA 1 1
2 2177 1 1 1 GLY H1 H 11.587 9.622 -23.253 1.00 . A A . 1 GLY H1 1 1
2 2178 1 1 1 GLY H2 H 12.801 10.565 -22.557 1.00 . A A . 1 GLY H2 1 1
2 2179 1 1 1 GLY H3 H 11.501 10.037 -21.619 1.00 . A A . 1 GLY H3 1 1
2 2180 1 1 1 GLY HA2 H 13.568 8.304 -22.843 1.00 . A A . 1 GLY HA2 1 1
2 2181 1 1 1 GLY HA3 H 13.471 8.736 -21.143 1.00 . A A . 1 GLY HA3 1 1
2 2182 1 1 1 GLY N N 12.146 9.779 -22.391 1.00 . A A . 1 GLY N 1 1
2 2183 1 1 1 GLY O O 10.861 7.561 -21.290 1.00 . A A . 1 GLY O 1 1
2 2184 1 1 2 PRO C C 11.206 4.735 -20.481 1.00 . A A . 2 PRO C 1 1
2 2185 1 1 2 PRO CA C 11.593 4.936 -21.941 1.00 . A A . 2 PRO CA 1 1
2 2186 1 1 2 PRO CB C 12.516 3.804 -22.402 1.00 . A A . 2 PRO CB 1 1
2 2187 1 1 2 PRO CD C 13.689 5.847 -22.783 1.00 . A A . 2 PRO CD 1 1
2 2188 1 1 2 PRO CG C 13.498 4.454 -23.311 1.00 . A A . 2 PRO CG 1 1
2 2189 1 1 2 PRO HA H 10.701 4.947 -22.549 1.00 . A A . 2 PRO HA 1 1
2 2190 1 1 2 PRO HB2 H 13.003 3.363 -21.545 1.00 . A A . 2 PRO HB2 1 1
2 2191 1 1 2 PRO HB3 H 11.938 3.053 -22.921 1.00 . A A . 2 PRO HB3 1 1
2 2192 1 1 2 PRO HD2 H 14.490 5.870 -22.060 1.00 . A A . 2 PRO HD2 1 1
2 2193 1 1 2 PRO HD3 H 13.889 6.530 -23.594 1.00 . A A . 2 PRO HD3 1 1
2 2194 1 1 2 PRO HG2 H 14.433 3.913 -23.289 1.00 . A A . 2 PRO HG2 1 1
2 2195 1 1 2 PRO HG3 H 13.103 4.485 -24.315 1.00 . A A . 2 PRO HG3 1 1
2 2196 1 1 2 PRO N N 12.396 6.148 -22.145 1.00 . A A . 2 PRO N 1 1
2 2197 1 1 2 PRO O O 12.063 4.515 -19.623 1.00 . A A . 2 PRO O 1 1
2 2198 1 1 3 HIS C C 9.391 3.129 -18.527 1.00 . A A . 3 HIS C 1 1
2 2199 1 1 3 HIS CA C 9.407 4.613 -18.856 1.00 . A A . 3 HIS CA 1 1
2 2200 1 1 3 HIS CB C 8.007 5.213 -18.705 1.00 . A A . 3 HIS CB 1 1
2 2201 1 1 3 HIS CD2 C 7.613 7.345 -20.128 1.00 . A A . 3 HIS CD2 1 1
2 2202 1 1 3 HIS CE1 C 8.155 8.837 -18.626 1.00 . A A . 3 HIS CE1 1 1
2 2203 1 1 3 HIS CG C 7.951 6.680 -18.999 1.00 . A A . 3 HIS CG 1 1
2 2204 1 1 3 HIS H H 9.283 5.034 -20.924 1.00 . A A . 3 HIS H 1 1
2 2205 1 1 3 HIS HA H 10.080 5.108 -18.172 1.00 . A A . 3 HIS HA 1 1
2 2206 1 1 3 HIS HB2 H 7.332 4.715 -19.384 1.00 . A A . 3 HIS HB2 1 1
2 2207 1 1 3 HIS HB3 H 7.665 5.064 -17.691 1.00 . A A . 3 HIS HB3 1 1
2 2208 1 1 3 HIS HD1 H 8.571 7.483 -17.151 1.00 . A A . 3 HIS HD1 1 1
2 2209 1 1 3 HIS HD2 H 7.293 6.902 -21.060 1.00 . A A . 3 HIS HD2 1 1
2 2210 1 1 3 HIS HE1 H 8.359 9.776 -18.141 1.00 . A A . 3 HIS HE1 1 1
2 2211 1 1 3 HIS HE2 H 7.404 9.409 -20.440 1.00 . A A . 3 HIS HE2 1 1
2 2212 1 1 3 HIS N N 9.914 4.821 -20.203 1.00 . A A . 3 HIS N 1 1
2 2213 1 1 3 HIS ND1 N 8.285 7.645 -18.078 1.00 . A A . 3 HIS ND1 1 1
2 2214 1 1 3 HIS NE2 N 7.749 8.684 -19.869 1.00 . A A . 3 HIS NE2 1 1
2 2215 1 1 3 HIS O O 8.420 2.423 -18.796 1.00 . A A . 3 HIS O 1 1
2 2216 1 1 4 MET C C 10.234 0.943 -16.229 1.00 . A A . 4 MET C 1 1
2 2217 1 1 4 MET CA C 10.660 1.252 -17.655 1.00 . A A . 4 MET CA 1 1
2 2218 1 1 4 MET CB C 12.118 0.842 -17.865 1.00 . A A . 4 MET CB 1 1
2 2219 1 1 4 MET CE C 11.990 -1.864 -19.619 1.00 . A A . 4 MET CE 1 1
2 2220 1 1 4 MET CG C 12.546 0.842 -19.324 1.00 . A A . 4 MET CG 1 1
2 2221 1 1 4 MET H H 11.209 3.287 -17.729 1.00 . A A . 4 MET H 1 1
2 2222 1 1 4 MET HA H 10.038 0.688 -18.334 1.00 . A A . 4 MET HA 1 1
2 2223 1 1 4 MET HB2 H 12.752 1.533 -17.329 1.00 . A A . 4 MET HB2 1 1
2 2224 1 1 4 MET HB3 H 12.264 -0.150 -17.467 1.00 . A A . 4 MET HB3 1 1
2 2225 1 1 4 MET HE1 H 13.058 -2.012 -19.688 1.00 . A A . 4 MET HE1 1 1
2 2226 1 1 4 MET HE2 H 11.481 -2.652 -20.155 1.00 . A A . 4 MET HE2 1 1
2 2227 1 1 4 MET HE3 H 11.689 -1.880 -18.583 1.00 . A A . 4 MET HE3 1 1
2 2228 1 1 4 MET HG2 H 12.443 1.842 -19.715 1.00 . A A . 4 MET HG2 1 1
2 2229 1 1 4 MET HG3 H 13.581 0.540 -19.380 1.00 . A A . 4 MET HG3 1 1
2 2230 1 1 4 MET N N 10.489 2.661 -17.959 1.00 . A A . 4 MET N 1 1
2 2231 1 1 4 MET O O 9.871 1.840 -15.465 1.00 . A A . 4 MET O 1 1
2 2232 1 1 4 MET SD S 11.559 -0.280 -20.340 1.00 . A A . 4 MET SD 1 1
2 2233 1 1 5 PHE C C 11.051 -0.608 -13.589 1.00 . A A . 5 PHE C 1 1
2 2234 1 1 5 PHE CA C 9.894 -0.784 -14.557 1.00 . A A . 5 PHE CA 1 1
2 2235 1 1 5 PHE CB C 9.473 -2.253 -14.595 1.00 . A A . 5 PHE CB 1 1
2 2236 1 1 5 PHE CD1 C 7.160 -2.105 -15.553 1.00 . A A . 5 PHE CD1 1 1
2 2237 1 1 5 PHE CD2 C 8.814 -3.324 -16.763 1.00 . A A . 5 PHE CD2 1 1
2 2238 1 1 5 PHE CE1 C 6.228 -2.395 -16.531 1.00 . A A . 5 PHE CE1 1 1
2 2239 1 1 5 PHE CE2 C 7.887 -3.616 -17.744 1.00 . A A . 5 PHE CE2 1 1
2 2240 1 1 5 PHE CG C 8.461 -2.566 -15.658 1.00 . A A . 5 PHE CG 1 1
2 2241 1 1 5 PHE CZ C 6.593 -3.150 -17.627 1.00 . A A . 5 PHE CZ 1 1
2 2242 1 1 5 PHE H H 10.590 -0.992 -16.536 1.00 . A A . 5 PHE H 1 1
2 2243 1 1 5 PHE HA H 9.060 -0.183 -14.227 1.00 . A A . 5 PHE HA 1 1
2 2244 1 1 5 PHE HB2 H 10.344 -2.863 -14.777 1.00 . A A . 5 PHE HB2 1 1
2 2245 1 1 5 PHE HB3 H 9.046 -2.523 -13.641 1.00 . A A . 5 PHE HB3 1 1
2 2246 1 1 5 PHE HD1 H 6.874 -1.513 -14.696 1.00 . A A . 5 PHE HD1 1 1
2 2247 1 1 5 PHE HD2 H 9.826 -3.687 -16.855 1.00 . A A . 5 PHE HD2 1 1
2 2248 1 1 5 PHE HE1 H 5.216 -2.029 -16.438 1.00 . A A . 5 PHE HE1 1 1
2 2249 1 1 5 PHE HE2 H 8.174 -4.207 -18.600 1.00 . A A . 5 PHE HE2 1 1
2 2250 1 1 5 PHE HZ H 5.865 -3.377 -18.392 1.00 . A A . 5 PHE HZ 1 1
2 2251 1 1 5 PHE N N 10.281 -0.334 -15.883 1.00 . A A . 5 PHE N 1 1
2 2252 1 1 5 PHE O O 12.190 -0.961 -13.896 1.00 . A A . 5 PHE O 1 1
2 2253 1 1 6 ALA C C 11.547 -0.738 -10.225 1.00 . A A . 6 ALA C 1 1
2 2254 1 1 6 ALA CA C 11.770 0.183 -11.417 1.00 . A A . 6 ALA CA 1 1
2 2255 1 1 6 ALA CB C 11.735 1.644 -10.989 1.00 . A A . 6 ALA CB 1 1
2 2256 1 1 6 ALA H H 9.826 0.185 -12.236 1.00 . A A . 6 ALA H 1 1
2 2257 1 1 6 ALA HA H 12.739 -0.023 -11.852 1.00 . A A . 6 ALA HA 1 1
2 2258 1 1 6 ALA HB1 H 12.515 1.828 -10.267 1.00 . A A . 6 ALA HB1 1 1
2 2259 1 1 6 ALA HB2 H 10.774 1.863 -10.545 1.00 . A A . 6 ALA HB2 1 1
2 2260 1 1 6 ALA HB3 H 11.885 2.277 -11.851 1.00 . A A . 6 ALA HB3 1 1
2 2261 1 1 6 ALA N N 10.757 -0.057 -12.428 1.00 . A A . 6 ALA N 1 1
2 2262 1 1 6 ALA O O 10.850 -1.754 -10.332 1.00 . A A . 6 ALA O 1 1
2 2263 1 1 7 ASN C C 11.248 -0.372 -6.850 1.00 . A A . 7 ASN C 1 1
2 2264 1 1 7 ASN CA C 12.000 -1.180 -7.883 1.00 . A A . 7 ASN CA 1 1
2 2265 1 1 7 ASN CB C 13.364 -1.595 -7.328 1.00 . A A . 7 ASN CB 1 1
2 2266 1 1 7 ASN CG C 14.211 -2.336 -8.337 1.00 . A A . 7 ASN CG 1 1
2 2267 1 1 7 ASN H H 12.697 0.409 -9.078 1.00 . A A . 7 ASN H 1 1
2 2268 1 1 7 ASN HA H 11.428 -2.062 -8.123 1.00 . A A . 7 ASN HA 1 1
2 2269 1 1 7 ASN HB2 H 13.899 -0.712 -7.019 1.00 . A A . 7 ASN HB2 1 1
2 2270 1 1 7 ASN HB3 H 13.212 -2.236 -6.475 1.00 . A A . 7 ASN HB3 1 1
2 2271 1 1 7 ASN HD21 H 12.584 -3.047 -9.223 1.00 . A A . 7 ASN HD21 1 1
2 2272 1 1 7 ASN HD22 H 14.089 -3.502 -9.929 1.00 . A A . 7 ASN HD22 1 1
2 2273 1 1 7 ASN N N 12.147 -0.397 -9.098 1.00 . A A . 7 ASN N 1 1
2 2274 1 1 7 ASN ND2 N 13.565 -3.039 -9.249 1.00 . A A . 7 ASN ND2 1 1
2 2275 1 1 7 ASN O O 11.479 -0.497 -5.644 1.00 . A A . 7 ASN O 1 1
2 2276 1 1 7 ASN OD1 O 15.441 -2.283 -8.298 1.00 . A A . 7 ASN OD1 1 1
2 2277 1 1 8 GLU C C 8.639 0.516 -5.601 1.00 . A A . 8 GLU C 1 1
2 2278 1 1 8 GLU CA C 9.563 1.336 -6.491 1.00 . A A . 8 GLU CA 1 1
2 2279 1 1 8 GLU CB C 8.734 2.300 -7.343 1.00 . A A . 8 GLU CB 1 1
2 2280 1 1 8 GLU CD C 8.264 1.589 -9.726 1.00 . A A . 8 GLU CD 1 1
2 2281 1 1 8 GLU CG C 7.786 1.593 -8.295 1.00 . A A . 8 GLU CG 1 1
2 2282 1 1 8 GLU H H 10.209 0.497 -8.315 1.00 . A A . 8 GLU H 1 1
2 2283 1 1 8 GLU HA H 10.239 1.903 -5.871 1.00 . A A . 8 GLU HA 1 1
2 2284 1 1 8 GLU HB2 H 8.151 2.930 -6.688 1.00 . A A . 8 GLU HB2 1 1
2 2285 1 1 8 GLU HB3 H 9.402 2.917 -7.924 1.00 . A A . 8 GLU HB3 1 1
2 2286 1 1 8 GLU HG2 H 7.699 0.566 -7.974 1.00 . A A . 8 GLU HG2 1 1
2 2287 1 1 8 GLU HG3 H 6.820 2.071 -8.249 1.00 . A A . 8 GLU HG3 1 1
2 2288 1 1 8 GLU N N 10.350 0.467 -7.342 1.00 . A A . 8 GLU N 1 1
2 2289 1 1 8 GLU O O 8.442 0.840 -4.431 1.00 . A A . 8 GLU O 1 1
2 2290 1 1 8 GLU OE1 O 8.032 2.583 -10.441 1.00 . A A . 8 GLU OE1 1 1
2 2291 1 1 8 GLU OE2 O 8.855 0.580 -10.146 1.00 . A A . 8 GLU OE2 1 1
2 2292 1 1 9 ASN C C 7.688 -1.928 -4.177 1.00 . A A . 9 ASN C 1 1
2 2293 1 1 9 ASN CA C 7.114 -1.386 -5.472 1.00 . A A . 9 ASN CA 1 1
2 2294 1 1 9 ASN CB C 6.651 -2.550 -6.352 1.00 . A A . 9 ASN CB 1 1
2 2295 1 1 9 ASN CG C 6.252 -2.112 -7.747 1.00 . A A . 9 ASN CG 1 1
2 2296 1 1 9 ASN H H 8.385 -0.817 -7.065 1.00 . A A . 9 ASN H 1 1
2 2297 1 1 9 ASN HA H 6.266 -0.759 -5.243 1.00 . A A . 9 ASN HA 1 1
2 2298 1 1 9 ASN HB2 H 7.452 -3.267 -6.439 1.00 . A A . 9 ASN HB2 1 1
2 2299 1 1 9 ASN HB3 H 5.800 -3.024 -5.887 1.00 . A A . 9 ASN HB3 1 1
2 2300 1 1 9 ASN HD21 H 8.105 -2.421 -8.385 1.00 . A A . 9 ASN HD21 1 1
2 2301 1 1 9 ASN HD22 H 6.986 -1.856 -9.572 1.00 . A A . 9 ASN HD22 1 1
2 2302 1 1 9 ASN N N 8.104 -0.565 -6.160 1.00 . A A . 9 ASN N 1 1
2 2303 1 1 9 ASN ND2 N 7.210 -2.131 -8.659 1.00 . A A . 9 ASN ND2 1 1
2 2304 1 1 9 ASN O O 7.014 -1.940 -3.155 1.00 . A A . 9 ASN O 1 1
2 2305 1 1 9 ASN OD1 O 5.099 -1.767 -8.001 1.00 . A A . 9 ASN OD1 1 1
2 2306 1 1 10 SER C C 9.604 -1.885 -1.903 1.00 . A A . 10 SER C 1 1
2 2307 1 1 10 SER CA C 9.638 -2.882 -3.063 1.00 . A A . 10 SER CA 1 1
2 2308 1 1 10 SER CB C 11.083 -3.221 -3.434 1.00 . A A . 10 SER CB 1 1
2 2309 1 1 10 SER H H 9.429 -2.298 -5.083 1.00 . A A . 10 SER H 1 1
2 2310 1 1 10 SER HA H 9.131 -3.786 -2.762 1.00 . A A . 10 SER HA 1 1
2 2311 1 1 10 SER HB2 H 11.611 -2.311 -3.680 1.00 . A A . 10 SER HB2 1 1
2 2312 1 1 10 SER HB3 H 11.564 -3.701 -2.596 1.00 . A A . 10 SER HB3 1 1
2 2313 1 1 10 SER HG H 11.547 -4.926 -4.287 1.00 . A A . 10 SER HG 1 1
2 2314 1 1 10 SER N N 8.948 -2.347 -4.229 1.00 . A A . 10 SER N 1 1
2 2315 1 1 10 SER O O 9.489 -2.272 -0.740 1.00 . A A . 10 SER O 1 1
2 2316 1 1 10 SER OG O 11.130 -4.095 -4.552 1.00 . A A . 10 SER OG 1 1
2 2317 1 1 11 GLN C C 8.186 0.702 -0.802 1.00 . A A . 11 GLN C 1 1
2 2318 1 1 11 GLN CA C 9.630 0.450 -1.229 1.00 . A A . 11 GLN CA 1 1
2 2319 1 1 11 GLN CB C 10.247 1.728 -1.783 1.00 . A A . 11 GLN CB 1 1
2 2320 1 1 11 GLN CD C 12.358 2.775 -2.690 1.00 . A A . 11 GLN CD 1 1
2 2321 1 1 11 GLN CG C 11.577 1.498 -2.486 1.00 . A A . 11 GLN CG 1 1
2 2322 1 1 11 GLN H H 9.767 -0.355 -3.178 1.00 . A A . 11 GLN H 1 1
2 2323 1 1 11 GLN HA H 10.202 0.127 -0.374 1.00 . A A . 11 GLN HA 1 1
2 2324 1 1 11 GLN HB2 H 9.560 2.170 -2.490 1.00 . A A . 11 GLN HB2 1 1
2 2325 1 1 11 GLN HB3 H 10.407 2.417 -0.969 1.00 . A A . 11 GLN HB3 1 1
2 2326 1 1 11 GLN HE21 H 11.653 3.493 -0.985 1.00 . A A . 11 GLN HE21 1 1
2 2327 1 1 11 GLN HE22 H 12.723 4.530 -1.850 1.00 . A A . 11 GLN HE22 1 1
2 2328 1 1 11 GLN HG2 H 12.172 0.823 -1.893 1.00 . A A . 11 GLN HG2 1 1
2 2329 1 1 11 GLN HG3 H 11.385 1.053 -3.452 1.00 . A A . 11 GLN HG3 1 1
2 2330 1 1 11 GLN N N 9.679 -0.601 -2.233 1.00 . A A . 11 GLN N 1 1
2 2331 1 1 11 GLN NE2 N 12.232 3.692 -1.749 1.00 . A A . 11 GLN NE2 1 1
2 2332 1 1 11 GLN O O 7.896 0.889 0.379 1.00 . A A . 11 GLN O 1 1
2 2333 1 1 11 GLN OE1 O 13.085 2.925 -3.670 1.00 . A A . 11 GLN OE1 1 1
2 2334 1 1 12 LEU C C 5.326 -0.182 -0.571 1.00 . A A . 12 LEU C 1 1
2 2335 1 1 12 LEU CA C 5.856 0.869 -1.542 1.00 . A A . 12 LEU CA 1 1
2 2336 1 1 12 LEU CB C 5.081 0.773 -2.859 1.00 . A A . 12 LEU CB 1 1
2 2337 1 1 12 LEU CD1 C 6.199 2.805 -3.859 1.00 . A A . 12 LEU CD1 1 1
2 2338 1 1 12 LEU CD2 C 4.201 1.806 -4.951 1.00 . A A . 12 LEU CD2 1 1
2 2339 1 1 12 LEU CG C 4.882 2.085 -3.626 1.00 . A A . 12 LEU CG 1 1
2 2340 1 1 12 LEU H H 7.597 0.569 -2.709 1.00 . A A . 12 LEU H 1 1
2 2341 1 1 12 LEU HA H 5.704 1.849 -1.120 1.00 . A A . 12 LEU HA 1 1
2 2342 1 1 12 LEU HB2 H 5.605 0.085 -3.505 1.00 . A A . 12 LEU HB2 1 1
2 2343 1 1 12 LEU HB3 H 4.106 0.360 -2.645 1.00 . A A . 12 LEU HB3 1 1
2 2344 1 1 12 LEU HD11 H 6.681 2.989 -2.910 1.00 . A A . 12 LEU HD11 1 1
2 2345 1 1 12 LEU HD12 H 6.013 3.745 -4.355 1.00 . A A . 12 LEU HD12 1 1
2 2346 1 1 12 LEU HD13 H 6.840 2.193 -4.475 1.00 . A A . 12 LEU HD13 1 1
2 2347 1 1 12 LEU HD21 H 4.085 2.729 -5.497 1.00 . A A . 12 LEU HD21 1 1
2 2348 1 1 12 LEU HD22 H 3.231 1.370 -4.769 1.00 . A A . 12 LEU HD22 1 1
2 2349 1 1 12 LEU HD23 H 4.805 1.119 -5.526 1.00 . A A . 12 LEU HD23 1 1
2 2350 1 1 12 LEU HG H 4.240 2.736 -3.054 1.00 . A A . 12 LEU HG 1 1
2 2351 1 1 12 LEU N N 7.287 0.694 -1.784 1.00 . A A . 12 LEU N 1 1
2 2352 1 1 12 LEU O O 4.550 0.128 0.330 1.00 . A A . 12 LEU O 1 1
2 2353 1 1 13 LEU C C 5.522 -2.352 1.510 1.00 . A A . 13 LEU C 1 1
2 2354 1 1 13 LEU CA C 5.280 -2.552 0.022 1.00 . A A . 13 LEU CA 1 1
2 2355 1 1 13 LEU CB C 5.955 -3.841 -0.435 1.00 . A A . 13 LEU CB 1 1
2 2356 1 1 13 LEU CD1 C 6.468 -5.482 -2.244 1.00 . A A . 13 LEU CD1 1 1
2 2357 1 1 13 LEU CD2 C 4.308 -4.222 -2.288 1.00 . A A . 13 LEU CD2 1 1
2 2358 1 1 13 LEU CG C 5.780 -4.175 -1.914 1.00 . A A . 13 LEU CG 1 1
2 2359 1 1 13 LEU H H 6.431 -1.582 -1.469 1.00 . A A . 13 LEU H 1 1
2 2360 1 1 13 LEU HA H 4.218 -2.638 -0.146 1.00 . A A . 13 LEU HA 1 1
2 2361 1 1 13 LEU HB2 H 7.013 -3.762 -0.228 1.00 . A A . 13 LEU HB2 1 1
2 2362 1 1 13 LEU HB3 H 5.553 -4.658 0.144 1.00 . A A . 13 LEU HB3 1 1
2 2363 1 1 13 LEU HD11 H 7.532 -5.369 -2.112 1.00 . A A . 13 LEU HD11 1 1
2 2364 1 1 13 LEU HD12 H 6.259 -5.751 -3.267 1.00 . A A . 13 LEU HD12 1 1
2 2365 1 1 13 LEU HD13 H 6.103 -6.257 -1.588 1.00 . A A . 13 LEU HD13 1 1
2 2366 1 1 13 LEU HD21 H 3.794 -4.915 -1.639 1.00 . A A . 13 LEU HD21 1 1
2 2367 1 1 13 LEU HD22 H 4.206 -4.549 -3.313 1.00 . A A . 13 LEU HD22 1 1
2 2368 1 1 13 LEU HD23 H 3.876 -3.239 -2.180 1.00 . A A . 13 LEU HD23 1 1
2 2369 1 1 13 LEU HG H 6.247 -3.400 -2.505 1.00 . A A . 13 LEU HG 1 1
2 2370 1 1 13 LEU N N 5.764 -1.421 -0.763 1.00 . A A . 13 LEU N 1 1
2 2371 1 1 13 LEU O O 4.605 -2.494 2.317 1.00 . A A . 13 LEU O 1 1
2 2372 1 1 14 ASP C C 6.479 -0.559 3.824 1.00 . A A . 14 ASP C 1 1
2 2373 1 1 14 ASP CA C 7.089 -1.840 3.282 1.00 . A A . 14 ASP CA 1 1
2 2374 1 1 14 ASP CB C 8.600 -1.862 3.512 1.00 . A A . 14 ASP CB 1 1
2 2375 1 1 14 ASP CG C 9.128 -3.275 3.678 1.00 . A A . 14 ASP CG 1 1
2 2376 1 1 14 ASP H H 7.445 -1.901 1.192 1.00 . A A . 14 ASP H 1 1
2 2377 1 1 14 ASP HA H 6.653 -2.671 3.818 1.00 . A A . 14 ASP HA 1 1
2 2378 1 1 14 ASP HB2 H 9.095 -1.408 2.667 1.00 . A A . 14 ASP HB2 1 1
2 2379 1 1 14 ASP HB3 H 8.831 -1.301 4.406 1.00 . A A . 14 ASP HB3 1 1
2 2380 1 1 14 ASP N N 6.754 -2.025 1.877 1.00 . A A . 14 ASP N 1 1
2 2381 1 1 14 ASP O O 6.213 -0.458 5.016 1.00 . A A . 14 ASP O 1 1
2 2382 1 1 14 ASP OD1 O 8.880 -3.888 4.744 1.00 . A A . 14 ASP OD1 1 1
2 2383 1 1 14 ASP OD2 O 9.777 -3.786 2.748 1.00 . A A . 14 ASP OD2 1 1
2 2384 1 1 15 PHE C C 4.122 1.308 3.752 1.00 . A A . 15 PHE C 1 1
2 2385 1 1 15 PHE CA C 5.549 1.633 3.314 1.00 . A A . 15 PHE CA 1 1
2 2386 1 1 15 PHE CB C 5.542 2.589 2.119 1.00 . A A . 15 PHE CB 1 1
2 2387 1 1 15 PHE CD1 C 3.587 4.160 2.290 1.00 . A A . 15 PHE CD1 1 1
2 2388 1 1 15 PHE CD2 C 5.773 5.013 2.719 1.00 . A A . 15 PHE CD2 1 1
2 2389 1 1 15 PHE CE1 C 3.051 5.414 2.502 1.00 . A A . 15 PHE CE1 1 1
2 2390 1 1 15 PHE CE2 C 5.242 6.268 2.941 1.00 . A A . 15 PHE CE2 1 1
2 2391 1 1 15 PHE CG C 4.953 3.945 2.393 1.00 . A A . 15 PHE CG 1 1
2 2392 1 1 15 PHE CZ C 3.880 6.468 2.831 1.00 . A A . 15 PHE CZ 1 1
2 2393 1 1 15 PHE H H 6.546 0.290 2.018 1.00 . A A . 15 PHE H 1 1
2 2394 1 1 15 PHE HA H 6.079 2.086 4.137 1.00 . A A . 15 PHE HA 1 1
2 2395 1 1 15 PHE HB2 H 6.558 2.737 1.787 1.00 . A A . 15 PHE HB2 1 1
2 2396 1 1 15 PHE HB3 H 4.975 2.138 1.318 1.00 . A A . 15 PHE HB3 1 1
2 2397 1 1 15 PHE HD1 H 2.938 3.334 2.036 1.00 . A A . 15 PHE HD1 1 1
2 2398 1 1 15 PHE HD2 H 6.838 4.856 2.805 1.00 . A A . 15 PHE HD2 1 1
2 2399 1 1 15 PHE HE1 H 1.985 5.570 2.417 1.00 . A A . 15 PHE HE1 1 1
2 2400 1 1 15 PHE HE2 H 5.891 7.091 3.198 1.00 . A A . 15 PHE HE2 1 1
2 2401 1 1 15 PHE HZ H 3.467 7.450 2.985 1.00 . A A . 15 PHE HZ 1 1
2 2402 1 1 15 PHE N N 6.242 0.403 2.944 1.00 . A A . 15 PHE N 1 1
2 2403 1 1 15 PHE O O 3.685 1.697 4.835 1.00 . A A . 15 PHE O 1 1
2 2404 1 1 16 ILE C C 2.069 -0.806 4.412 1.00 . A A . 16 ILE C 1 1
2 2405 1 1 16 ILE CA C 2.062 0.115 3.194 1.00 . A A . 16 ILE CA 1 1
2 2406 1 1 16 ILE CB C 1.469 -0.636 1.981 1.00 . A A . 16 ILE CB 1 1
2 2407 1 1 16 ILE CD1 C 1.112 -0.448 -0.533 1.00 . A A . 16 ILE CD1 1 1
2 2408 1 1 16 ILE CG1 C 1.442 0.278 0.752 1.00 . A A . 16 ILE CG1 1 1
2 2409 1 1 16 ILE CG2 C 0.072 -1.148 2.295 1.00 . A A . 16 ILE CG2 1 1
2 2410 1 1 16 ILE H H 3.816 0.341 2.033 1.00 . A A . 16 ILE H 1 1
2 2411 1 1 16 ILE HA H 1.446 0.979 3.401 1.00 . A A . 16 ILE HA 1 1
2 2412 1 1 16 ILE HB H 2.098 -1.488 1.771 1.00 . A A . 16 ILE HB 1 1
2 2413 1 1 16 ILE HD11 H 1.874 -1.186 -0.733 1.00 . A A . 16 ILE HD11 1 1
2 2414 1 1 16 ILE HD12 H 1.072 0.260 -1.347 1.00 . A A . 16 ILE HD12 1 1
2 2415 1 1 16 ILE HD13 H 0.155 -0.938 -0.433 1.00 . A A . 16 ILE HD13 1 1
2 2416 1 1 16 ILE HG12 H 0.697 1.045 0.899 1.00 . A A . 16 ILE HG12 1 1
2 2417 1 1 16 ILE HG13 H 2.411 0.740 0.633 1.00 . A A . 16 ILE HG13 1 1
2 2418 1 1 16 ILE HG21 H -0.572 -0.314 2.536 1.00 . A A . 16 ILE HG21 1 1
2 2419 1 1 16 ILE HG22 H 0.116 -1.822 3.137 1.00 . A A . 16 ILE HG22 1 1
2 2420 1 1 16 ILE HG23 H -0.323 -1.671 1.436 1.00 . A A . 16 ILE HG23 1 1
2 2421 1 1 16 ILE N N 3.414 0.576 2.898 1.00 . A A . 16 ILE N 1 1
2 2422 1 1 16 ILE O O 1.148 -0.793 5.234 1.00 . A A . 16 ILE O 1 1
2 2423 1 1 17 ARG C C 3.417 -1.747 6.952 1.00 . A A . 17 ARG C 1 1
2 2424 1 1 17 ARG CA C 3.298 -2.512 5.635 1.00 . A A . 17 ARG CA 1 1
2 2425 1 1 17 ARG CB C 4.537 -3.373 5.395 1.00 . A A . 17 ARG CB 1 1
2 2426 1 1 17 ARG CD C 6.027 -5.230 6.127 1.00 . A A . 17 ARG CD 1 1
2 2427 1 1 17 ARG CG C 4.838 -4.365 6.500 1.00 . A A . 17 ARG CG 1 1
2 2428 1 1 17 ARG CZ C 7.751 -6.394 7.452 1.00 . A A . 17 ARG CZ 1 1
2 2429 1 1 17 ARG H H 3.811 -1.567 3.817 1.00 . A A . 17 ARG H 1 1
2 2430 1 1 17 ARG HA H 2.429 -3.148 5.676 1.00 . A A . 17 ARG HA 1 1
2 2431 1 1 17 ARG HB2 H 4.404 -3.926 4.478 1.00 . A A . 17 ARG HB2 1 1
2 2432 1 1 17 ARG HB3 H 5.391 -2.722 5.290 1.00 . A A . 17 ARG HB3 1 1
2 2433 1 1 17 ARG HD2 H 5.739 -5.877 5.315 1.00 . A A . 17 ARG HD2 1 1
2 2434 1 1 17 ARG HD3 H 6.831 -4.590 5.805 1.00 . A A . 17 ARG HD3 1 1
2 2435 1 1 17 ARG HE H 5.794 -6.372 7.871 1.00 . A A . 17 ARG HE 1 1
2 2436 1 1 17 ARG HG2 H 5.064 -3.825 7.408 1.00 . A A . 17 ARG HG2 1 1
2 2437 1 1 17 ARG HG3 H 3.976 -4.997 6.654 1.00 . A A . 17 ARG HG3 1 1
2 2438 1 1 17 ARG HH11 H 8.498 -5.331 5.884 1.00 . A A . 17 ARG HH11 1 1
2 2439 1 1 17 ARG HH12 H 9.670 -6.211 6.818 1.00 . A A . 17 ARG HH12 1 1
2 2440 1 1 17 ARG HH21 H 7.338 -7.512 9.092 1.00 . A A . 17 ARG HH21 1 1
2 2441 1 1 17 ARG HH22 H 9.015 -7.431 8.652 1.00 . A A . 17 ARG HH22 1 1
2 2442 1 1 17 ARG N N 3.125 -1.596 4.520 1.00 . A A . 17 ARG N 1 1
2 2443 1 1 17 ARG NE N 6.481 -6.050 7.243 1.00 . A A . 17 ARG NE 1 1
2 2444 1 1 17 ARG NH1 N 8.715 -5.942 6.654 1.00 . A A . 17 ARG NH1 1 1
2 2445 1 1 17 ARG NH2 N 8.058 -7.178 8.478 1.00 . A A . 17 ARG NH2 1 1
2 2446 1 1 17 ARG O O 2.726 -2.055 7.921 1.00 . A A . 17 ARG O 1 1
2 2447 1 1 18 GLU C C 3.162 0.852 8.445 1.00 . A A . 18 GLU C 1 1
2 2448 1 1 18 GLU CA C 4.448 0.104 8.153 1.00 . A A . 18 GLU CA 1 1
2 2449 1 1 18 GLU CB C 5.590 1.098 7.952 1.00 . A A . 18 GLU CB 1 1
2 2450 1 1 18 GLU CD C 8.077 1.426 7.692 1.00 . A A . 18 GLU CD 1 1
2 2451 1 1 18 GLU CG C 6.942 0.430 7.811 1.00 . A A . 18 GLU CG 1 1
2 2452 1 1 18 GLU H H 4.832 -0.557 6.176 1.00 . A A . 18 GLU H 1 1
2 2453 1 1 18 GLU HA H 4.679 -0.536 8.992 1.00 . A A . 18 GLU HA 1 1
2 2454 1 1 18 GLU HB2 H 5.398 1.673 7.058 1.00 . A A . 18 GLU HB2 1 1
2 2455 1 1 18 GLU HB3 H 5.627 1.766 8.800 1.00 . A A . 18 GLU HB3 1 1
2 2456 1 1 18 GLU HG2 H 7.109 -0.192 8.674 1.00 . A A . 18 GLU HG2 1 1
2 2457 1 1 18 GLU HG3 H 6.930 -0.184 6.923 1.00 . A A . 18 GLU HG3 1 1
2 2458 1 1 18 GLU N N 4.284 -0.739 6.974 1.00 . A A . 18 GLU N 1 1
2 2459 1 1 18 GLU O O 2.774 1.020 9.601 1.00 . A A . 18 GLU O 1 1
2 2460 1 1 18 GLU OE1 O 7.945 2.552 8.213 1.00 . A A . 18 GLU OE1 1 1
2 2461 1 1 18 GLU OE2 O 9.114 1.078 7.085 1.00 . A A . 18 GLU OE2 1 1
2 2462 1 1 19 LEU C C 0.243 1.152 8.285 1.00 . A A . 19 LEU C 1 1
2 2463 1 1 19 LEU CA C 1.236 1.967 7.462 1.00 . A A . 19 LEU CA 1 1
2 2464 1 1 19 LEU CB C 0.721 2.138 6.044 1.00 . A A . 19 LEU CB 1 1
2 2465 1 1 19 LEU CD1 C 0.976 4.619 5.935 1.00 . A A . 19 LEU CD1 1 1
2 2466 1 1 19 LEU CD2 C -0.465 3.410 4.301 1.00 . A A . 19 LEU CD2 1 1
2 2467 1 1 19 LEU CG C 0.030 3.448 5.729 1.00 . A A . 19 LEU CG 1 1
2 2468 1 1 19 LEU H H 2.901 1.169 6.488 1.00 . A A . 19 LEU H 1 1
2 2469 1 1 19 LEU HA H 1.386 2.930 7.918 1.00 . A A . 19 LEU HA 1 1
2 2470 1 1 19 LEU HB2 H 1.558 2.034 5.371 1.00 . A A . 19 LEU HB2 1 1
2 2471 1 1 19 LEU HB3 H 0.025 1.337 5.843 1.00 . A A . 19 LEU HB3 1 1
2 2472 1 1 19 LEU HD11 H 1.259 4.678 6.974 1.00 . A A . 19 LEU HD11 1 1
2 2473 1 1 19 LEU HD12 H 0.483 5.535 5.642 1.00 . A A . 19 LEU HD12 1 1
2 2474 1 1 19 LEU HD13 H 1.861 4.477 5.328 1.00 . A A . 19 LEU HD13 1 1
2 2475 1 1 19 LEU HD21 H -1.200 2.628 4.198 1.00 . A A . 19 LEU HD21 1 1
2 2476 1 1 19 LEU HD22 H 0.370 3.207 3.646 1.00 . A A . 19 LEU HD22 1 1
2 2477 1 1 19 LEU HD23 H -0.905 4.360 4.045 1.00 . A A . 19 LEU HD23 1 1
2 2478 1 1 19 LEU HG H -0.814 3.571 6.383 1.00 . A A . 19 LEU HG 1 1
2 2479 1 1 19 LEU N N 2.506 1.292 7.381 1.00 . A A . 19 LEU N 1 1
2 2480 1 1 19 LEU O O -0.372 1.658 9.224 1.00 . A A . 19 LEU O 1 1
2 2481 1 1 20 GLY C C -0.275 -1.343 10.036 1.00 . A A . 20 GLY C 1 1
2 2482 1 1 20 GLY CA C -0.791 -0.994 8.654 1.00 . A A . 20 GLY CA 1 1
2 2483 1 1 20 GLY H H 0.584 -0.453 7.142 1.00 . A A . 20 GLY H 1 1
2 2484 1 1 20 GLY HA2 H -1.752 -0.512 8.756 1.00 . A A . 20 GLY HA2 1 1
2 2485 1 1 20 GLY HA3 H -0.917 -1.905 8.089 1.00 . A A . 20 GLY HA3 1 1
2 2486 1 1 20 GLY N N 0.095 -0.114 7.926 1.00 . A A . 20 GLY N 1 1
2 2487 1 1 20 GLY O O -1.064 -1.531 10.960 1.00 . A A . 20 GLY O 1 1
2 2488 1 1 21 ASP C C 1.420 -0.827 12.567 1.00 . A A . 21 ASP C 1 1
2 2489 1 1 21 ASP CA C 1.648 -1.842 11.447 1.00 . A A . 21 ASP CA 1 1
2 2490 1 1 21 ASP CB C 3.147 -2.092 11.262 1.00 . A A . 21 ASP CB 1 1
2 2491 1 1 21 ASP CG C 3.796 -2.681 12.498 1.00 . A A . 21 ASP CG 1 1
2 2492 1 1 21 ASP H H 1.633 -1.157 9.437 1.00 . A A . 21 ASP H 1 1
2 2493 1 1 21 ASP HA H 1.175 -2.771 11.728 1.00 . A A . 21 ASP HA 1 1
2 2494 1 1 21 ASP HB2 H 3.292 -2.778 10.442 1.00 . A A . 21 ASP HB2 1 1
2 2495 1 1 21 ASP HB3 H 3.634 -1.156 11.033 1.00 . A A . 21 ASP HB3 1 1
2 2496 1 1 21 ASP N N 1.045 -1.404 10.189 1.00 . A A . 21 ASP N 1 1
2 2497 1 1 21 ASP O O 1.310 -1.199 13.736 1.00 . A A . 21 ASP O 1 1
2 2498 1 1 21 ASP OD1 O 3.713 -3.913 12.691 1.00 . A A . 21 ASP OD1 1 1
2 2499 1 1 21 ASP OD2 O 4.406 -1.924 13.278 1.00 . A A . 21 ASP OD2 1 1
2 2500 1 1 22 VAL C C -0.344 1.890 13.278 1.00 . A A . 22 VAL C 1 1
2 2501 1 1 22 VAL CA C 1.123 1.499 13.205 1.00 . A A . 22 VAL CA 1 1
2 2502 1 1 22 VAL CB C 1.962 2.758 12.909 1.00 . A A . 22 VAL CB 1 1
2 2503 1 1 22 VAL CG1 C 3.440 2.474 13.094 1.00 . A A . 22 VAL CG1 1 1
2 2504 1 1 22 VAL CG2 C 1.689 3.270 11.504 1.00 . A A . 22 VAL CG2 1 1
2 2505 1 1 22 VAL H H 1.402 0.690 11.266 1.00 . A A . 22 VAL H 1 1
2 2506 1 1 22 VAL HA H 1.426 1.109 14.166 1.00 . A A . 22 VAL HA 1 1
2 2507 1 1 22 VAL HB H 1.675 3.529 13.610 1.00 . A A . 22 VAL HB 1 1
2 2508 1 1 22 VAL HG11 H 3.621 2.159 14.111 1.00 . A A . 22 VAL HG11 1 1
2 2509 1 1 22 VAL HG12 H 4.004 3.373 12.891 1.00 . A A . 22 VAL HG12 1 1
2 2510 1 1 22 VAL HG13 H 3.745 1.694 12.414 1.00 . A A . 22 VAL HG13 1 1
2 2511 1 1 22 VAL HG21 H 2.024 2.540 10.784 1.00 . A A . 22 VAL HG21 1 1
2 2512 1 1 22 VAL HG22 H 2.219 4.199 11.350 1.00 . A A . 22 VAL HG22 1 1
2 2513 1 1 22 VAL HG23 H 0.629 3.435 11.380 1.00 . A A . 22 VAL HG23 1 1
2 2514 1 1 22 VAL N N 1.333 0.449 12.213 1.00 . A A . 22 VAL N 1 1
2 2515 1 1 22 VAL O O -0.763 2.635 14.165 1.00 . A A . 22 VAL O 1 1
2 2516 1 1 23 GLY C C -2.909 2.912 11.574 1.00 . A A . 23 GLY C 1 1
2 2517 1 1 23 GLY CA C -2.542 1.649 12.331 1.00 . A A . 23 GLY CA 1 1
2 2518 1 1 23 GLY H H -0.729 0.808 11.646 1.00 . A A . 23 GLY H 1 1
2 2519 1 1 23 GLY HA2 H -3.047 0.812 11.876 1.00 . A A . 23 GLY HA2 1 1
2 2520 1 1 23 GLY HA3 H -2.875 1.745 13.351 1.00 . A A . 23 GLY HA3 1 1
2 2521 1 1 23 GLY N N -1.122 1.383 12.335 1.00 . A A . 23 GLY N 1 1
2 2522 1 1 23 GLY O O -3.810 3.645 11.972 1.00 . A A . 23 GLY O 1 1
2 2523 1 1 24 LEU C C -3.328 3.777 8.414 1.00 . A A . 24 LEU C 1 1
2 2524 1 1 24 LEU CA C -2.538 4.284 9.606 1.00 . A A . 24 LEU CA 1 1
2 2525 1 1 24 LEU CB C -1.269 4.986 9.129 1.00 . A A . 24 LEU CB 1 1
2 2526 1 1 24 LEU CD1 C 0.835 6.216 9.684 1.00 . A A . 24 LEU CD1 1 1
2 2527 1 1 24 LEU CD2 C -1.341 6.953 10.662 1.00 . A A . 24 LEU CD2 1 1
2 2528 1 1 24 LEU CG C -0.518 5.762 10.205 1.00 . A A . 24 LEU CG 1 1
2 2529 1 1 24 LEU H H -1.423 2.611 10.272 1.00 . A A . 24 LEU H 1 1
2 2530 1 1 24 LEU HA H -3.145 4.982 10.161 1.00 . A A . 24 LEU HA 1 1
2 2531 1 1 24 LEU HB2 H -0.603 4.240 8.722 1.00 . A A . 24 LEU HB2 1 1
2 2532 1 1 24 LEU HB3 H -1.537 5.674 8.341 1.00 . A A . 24 LEU HB3 1 1
2 2533 1 1 24 LEU HD11 H 1.421 5.353 9.406 1.00 . A A . 24 LEU HD11 1 1
2 2534 1 1 24 LEU HD12 H 1.351 6.769 10.454 1.00 . A A . 24 LEU HD12 1 1
2 2535 1 1 24 LEU HD13 H 0.695 6.848 8.819 1.00 . A A . 24 LEU HD13 1 1
2 2536 1 1 24 LEU HD21 H -0.786 7.513 11.400 1.00 . A A . 24 LEU HD21 1 1
2 2537 1 1 24 LEU HD22 H -2.266 6.605 11.097 1.00 . A A . 24 LEU HD22 1 1
2 2538 1 1 24 LEU HD23 H -1.557 7.588 9.815 1.00 . A A . 24 LEU HD23 1 1
2 2539 1 1 24 LEU HG H -0.353 5.120 11.056 1.00 . A A . 24 LEU HG 1 1
2 2540 1 1 24 LEU N N -2.202 3.174 10.488 1.00 . A A . 24 LEU N 1 1
2 2541 1 1 24 LEU O O -4.007 4.536 7.726 1.00 . A A . 24 LEU O 1 1
2 2542 1 1 25 LEU C C -5.210 1.219 7.485 1.00 . A A . 25 LEU C 1 1
2 2543 1 1 25 LEU CA C -3.901 1.859 7.051 1.00 . A A . 25 LEU CA 1 1
2 2544 1 1 25 LEU CB C -2.979 0.820 6.422 1.00 . A A . 25 LEU CB 1 1
2 2545 1 1 25 LEU CD1 C -3.828 1.119 4.084 1.00 . A A . 25 LEU CD1 1 1
2 2546 1 1 25 LEU CD2 C -2.563 -0.947 4.720 1.00 . A A . 25 LEU CD2 1 1
2 2547 1 1 25 LEU CG C -3.534 0.117 5.190 1.00 . A A . 25 LEU CG 1 1
2 2548 1 1 25 LEU H H -2.726 1.917 8.803 1.00 . A A . 25 LEU H 1 1
2 2549 1 1 25 LEU HA H -4.113 2.628 6.326 1.00 . A A . 25 LEU HA 1 1
2 2550 1 1 25 LEU HB2 H -2.057 1.309 6.147 1.00 . A A . 25 LEU HB2 1 1
2 2551 1 1 25 LEU HB3 H -2.759 0.070 7.166 1.00 . A A . 25 LEU HB3 1 1
2 2552 1 1 25 LEU HD11 H -2.909 1.585 3.760 1.00 . A A . 25 LEU HD11 1 1
2 2553 1 1 25 LEU HD12 H -4.502 1.876 4.454 1.00 . A A . 25 LEU HD12 1 1
2 2554 1 1 25 LEU HD13 H -4.287 0.610 3.252 1.00 . A A . 25 LEU HD13 1 1
2 2555 1 1 25 LEU HD21 H -2.439 -1.684 5.500 1.00 . A A . 25 LEU HD21 1 1
2 2556 1 1 25 LEU HD22 H -1.608 -0.490 4.500 1.00 . A A . 25 LEU HD22 1 1
2 2557 1 1 25 LEU HD23 H -2.950 -1.420 3.832 1.00 . A A . 25 LEU HD23 1 1
2 2558 1 1 25 LEU HG H -4.458 -0.370 5.453 1.00 . A A . 25 LEU HG 1 1
2 2559 1 1 25 LEU N N -3.241 2.478 8.185 1.00 . A A . 25 LEU N 1 1
2 2560 1 1 25 LEU O O -6.011 0.786 6.660 1.00 . A A . 25 LEU O 1 1
2 2561 1 1 26 GLU C C -7.853 1.397 8.892 1.00 . A A . 26 GLU C 1 1
2 2562 1 1 26 GLU CA C -6.634 0.607 9.347 1.00 . A A . 26 GLU CA 1 1
2 2563 1 1 26 GLU CB C -6.559 0.561 10.874 1.00 . A A . 26 GLU CB 1 1
2 2564 1 1 26 GLU CD C -6.483 1.834 13.047 1.00 . A A . 26 GLU CD 1 1
2 2565 1 1 26 GLU CG C -6.435 1.923 11.536 1.00 . A A . 26 GLU CG 1 1
2 2566 1 1 26 GLU H H -4.758 1.562 9.390 1.00 . A A . 26 GLU H 1 1
2 2567 1 1 26 GLU HA H -6.718 -0.401 8.971 1.00 . A A . 26 GLU HA 1 1
2 2568 1 1 26 GLU HB2 H -7.449 0.083 11.253 1.00 . A A . 26 GLU HB2 1 1
2 2569 1 1 26 GLU HB3 H -5.697 -0.027 11.156 1.00 . A A . 26 GLU HB3 1 1
2 2570 1 1 26 GLU HG2 H -5.494 2.366 11.245 1.00 . A A . 26 GLU HG2 1 1
2 2571 1 1 26 GLU HG3 H -7.248 2.549 11.199 1.00 . A A . 26 GLU HG3 1 1
2 2572 1 1 26 GLU N N -5.424 1.183 8.791 1.00 . A A . 26 GLU N 1 1
2 2573 1 1 26 GLU O O -7.797 2.618 8.723 1.00 . A A . 26 GLU O 1 1
2 2574 1 1 26 GLU OE1 O -5.547 1.262 13.643 1.00 . A A . 26 GLU OE1 1 1
2 2575 1 1 26 GLU OE2 O -7.468 2.320 13.644 1.00 . A A . 26 GLU OE2 1 1
2 2576 1 1 27 TYR C C -11.389 0.629 8.735 1.00 . A A . 27 TYR C 1 1
2 2577 1 1 27 TYR CA C -10.153 1.302 8.150 1.00 . A A . 27 TYR CA 1 1
2 2578 1 1 27 TYR CB C -10.167 1.205 6.620 1.00 . A A . 27 TYR CB 1 1
2 2579 1 1 27 TYR CD1 C -11.250 -0.960 5.895 1.00 . A A . 27 TYR CD1 1 1
2 2580 1 1 27 TYR CD2 C -8.874 -0.818 5.837 1.00 . A A . 27 TYR CD2 1 1
2 2581 1 1 27 TYR CE1 C -11.189 -2.262 5.438 1.00 . A A . 27 TYR CE1 1 1
2 2582 1 1 27 TYR CE2 C -8.804 -2.117 5.377 1.00 . A A . 27 TYR CE2 1 1
2 2583 1 1 27 TYR CG C -10.097 -0.217 6.104 1.00 . A A . 27 TYR CG 1 1
2 2584 1 1 27 TYR CZ C -9.963 -2.836 5.179 1.00 . A A . 27 TYR CZ 1 1
2 2585 1 1 27 TYR H H -8.932 -0.275 8.848 1.00 . A A . 27 TYR H 1 1
2 2586 1 1 27 TYR HA H -10.150 2.343 8.438 1.00 . A A . 27 TYR HA 1 1
2 2587 1 1 27 TYR HB2 H -11.077 1.650 6.244 1.00 . A A . 27 TYR HB2 1 1
2 2588 1 1 27 TYR HB3 H -9.316 1.744 6.227 1.00 . A A . 27 TYR HB3 1 1
2 2589 1 1 27 TYR HD1 H -12.209 -0.507 6.098 1.00 . A A . 27 TYR HD1 1 1
2 2590 1 1 27 TYR HD2 H -7.966 -0.254 5.993 1.00 . A A . 27 TYR HD2 1 1
2 2591 1 1 27 TYR HE1 H -12.099 -2.821 5.283 1.00 . A A . 27 TYR HE1 1 1
2 2592 1 1 27 TYR HE2 H -7.844 -2.567 5.176 1.00 . A A . 27 TYR HE2 1 1
2 2593 1 1 27 TYR HH H -10.554 -4.271 4.040 1.00 . A A . 27 TYR HH 1 1
2 2594 1 1 27 TYR N N -8.942 0.690 8.666 1.00 . A A . 27 TYR N 1 1
2 2595 1 1 27 TYR O O -11.284 -0.360 9.464 1.00 . A A . 27 TYR O 1 1
2 2596 1 1 27 TYR OH O -9.894 -4.136 4.728 1.00 . A A . 27 TYR OH 1 1
2 2597 1 1 28 GLU C C -14.853 0.829 7.754 1.00 . A A . 28 GLU C 1 1
2 2598 1 1 28 GLU CA C -13.817 0.608 8.842 1.00 . A A . 28 GLU CA 1 1
2 2599 1 1 28 GLU CB C -14.269 1.249 10.157 1.00 . A A . 28 GLU CB 1 1
2 2600 1 1 28 GLU CD C -15.500 -0.823 10.926 1.00 . A A . 28 GLU CD 1 1
2 2601 1 1 28 GLU CG C -15.567 0.675 10.701 1.00 . A A . 28 GLU CG 1 1
2 2602 1 1 28 GLU H H -12.560 1.964 7.835 1.00 . A A . 28 GLU H 1 1
2 2603 1 1 28 GLU HA H -13.682 -0.454 8.989 1.00 . A A . 28 GLU HA 1 1
2 2604 1 1 28 GLU HB2 H -13.497 1.103 10.899 1.00 . A A . 28 GLU HB2 1 1
2 2605 1 1 28 GLU HB3 H -14.407 2.308 9.998 1.00 . A A . 28 GLU HB3 1 1
2 2606 1 1 28 GLU HG2 H -15.789 1.154 11.643 1.00 . A A . 28 GLU HG2 1 1
2 2607 1 1 28 GLU HG3 H -16.359 0.884 9.997 1.00 . A A . 28 GLU HG3 1 1
2 2608 1 1 28 GLU N N -12.550 1.165 8.405 1.00 . A A . 28 GLU N 1 1
2 2609 1 1 28 GLU O O -15.064 1.957 7.306 1.00 . A A . 28 GLU O 1 1
2 2610 1 1 28 GLU OE1 O -14.869 -1.255 11.915 1.00 . A A . 28 GLU OE1 1 1
2 2611 1 1 28 GLU OE2 O -16.079 -1.579 10.114 1.00 . A A . 28 GLU OE2 1 1
2 2612 1 1 29 LEU C C -17.836 -0.269 6.597 1.00 . A A . 29 LEU C 1 1
2 2613 1 1 29 LEU CA C -16.378 -0.181 6.179 1.00 . A A . 29 LEU CA 1 1
2 2614 1 1 29 LEU CB C -16.059 -1.304 5.198 1.00 . A A . 29 LEU CB 1 1
2 2615 1 1 29 LEU CD1 C -14.423 -2.494 3.741 1.00 . A A . 29 LEU CD1 1 1
2 2616 1 1 29 LEU CD2 C -14.297 -0.016 3.958 1.00 . A A . 29 LEU CD2 1 1
2 2617 1 1 29 LEU CG C -14.626 -1.318 4.671 1.00 . A A . 29 LEU CG 1 1
2 2618 1 1 29 LEU H H -15.350 -1.102 7.777 1.00 . A A . 29 LEU H 1 1
2 2619 1 1 29 LEU HA H -16.218 0.766 5.686 1.00 . A A . 29 LEU HA 1 1
2 2620 1 1 29 LEU HB2 H -16.248 -2.247 5.690 1.00 . A A . 29 LEU HB2 1 1
2 2621 1 1 29 LEU HB3 H -16.726 -1.218 4.354 1.00 . A A . 29 LEU HB3 1 1
2 2622 1 1 29 LEU HD11 H -13.422 -2.465 3.338 1.00 . A A . 29 LEU HD11 1 1
2 2623 1 1 29 LEU HD12 H -15.140 -2.440 2.935 1.00 . A A . 29 LEU HD12 1 1
2 2624 1 1 29 LEU HD13 H -14.564 -3.413 4.288 1.00 . A A . 29 LEU HD13 1 1
2 2625 1 1 29 LEU HD21 H -14.387 0.807 4.650 1.00 . A A . 29 LEU HD21 1 1
2 2626 1 1 29 LEU HD22 H -14.981 0.127 3.136 1.00 . A A . 29 LEU HD22 1 1
2 2627 1 1 29 LEU HD23 H -13.285 -0.059 3.581 1.00 . A A . 29 LEU HD23 1 1
2 2628 1 1 29 LEU HG H -13.945 -1.428 5.502 1.00 . A A . 29 LEU HG 1 1
2 2629 1 1 29 LEU N N -15.484 -0.245 7.317 1.00 . A A . 29 LEU N 1 1
2 2630 1 1 29 LEU O O -18.230 -1.155 7.359 1.00 . A A . 29 LEU O 1 1
2 2631 1 1 30 SER C C -20.697 -0.230 5.198 1.00 . A A . 30 SER C 1 1
2 2632 1 1 30 SER CA C -20.063 0.643 6.276 1.00 . A A . 30 SER CA 1 1
2 2633 1 1 30 SER CB C -20.605 2.070 6.200 1.00 . A A . 30 SER CB 1 1
2 2634 1 1 30 SER H H -18.224 1.386 5.567 1.00 . A A . 30 SER H 1 1
2 2635 1 1 30 SER HA H -20.279 0.226 7.246 1.00 . A A . 30 SER HA 1 1
2 2636 1 1 30 SER HB2 H -20.615 2.396 5.172 1.00 . A A . 30 SER HB2 1 1
2 2637 1 1 30 SER HB3 H -21.608 2.095 6.598 1.00 . A A . 30 SER HB3 1 1
2 2638 1 1 30 SER HG H -19.515 2.515 7.768 1.00 . A A . 30 SER HG 1 1
2 2639 1 1 30 SER N N -18.624 0.661 6.089 1.00 . A A . 30 SER N 1 1
2 2640 1 1 30 SER O O -19.991 -0.708 4.309 1.00 . A A . 30 SER O 1 1
2 2641 1 1 30 SER OG O -19.792 2.954 6.956 1.00 . A A . 30 SER OG 1 1
2 2642 1 1 31 GLN C C -22.442 -0.740 2.859 1.00 . A A . 31 GLN C 1 1
2 2643 1 1 31 GLN CA C -22.682 -1.271 4.268 1.00 . A A . 31 GLN CA 1 1
2 2644 1 1 31 GLN CB C -24.179 -1.349 4.569 1.00 . A A . 31 GLN CB 1 1
2 2645 1 1 31 GLN CD C -24.103 -3.615 5.689 1.00 . A A . 31 GLN CD 1 1
2 2646 1 1 31 GLN CG C -24.504 -2.156 5.816 1.00 . A A . 31 GLN CG 1 1
2 2647 1 1 31 GLN H H -22.526 -0.024 5.976 1.00 . A A . 31 GLN H 1 1
2 2648 1 1 31 GLN HA H -22.262 -2.263 4.335 1.00 . A A . 31 GLN HA 1 1
2 2649 1 1 31 GLN HB2 H -24.561 -0.348 4.703 1.00 . A A . 31 GLN HB2 1 1
2 2650 1 1 31 GLN HB3 H -24.680 -1.806 3.731 1.00 . A A . 31 GLN HB3 1 1
2 2651 1 1 31 GLN HE21 H -22.305 -3.222 6.438 1.00 . A A . 31 GLN HE21 1 1
2 2652 1 1 31 GLN HE22 H -22.601 -4.871 6.006 1.00 . A A . 31 GLN HE22 1 1
2 2653 1 1 31 GLN HG2 H -23.975 -1.727 6.654 1.00 . A A . 31 GLN HG2 1 1
2 2654 1 1 31 GLN HG3 H -25.567 -2.104 5.998 1.00 . A A . 31 GLN HG3 1 1
2 2655 1 1 31 GLN N N -22.004 -0.439 5.257 1.00 . A A . 31 GLN N 1 1
2 2656 1 1 31 GLN NE2 N -22.882 -3.935 6.084 1.00 . A A . 31 GLN NE2 1 1
2 2657 1 1 31 GLN O O -22.205 -1.507 1.928 1.00 . A A . 31 GLN O 1 1
2 2658 1 1 31 GLN OE1 O -24.889 -4.451 5.242 1.00 . A A . 31 GLN OE1 1 1
2 2659 1 1 32 GLN C C -20.767 1.023 1.006 1.00 . A A . 32 GLN C 1 1
2 2660 1 1 32 GLN CA C -22.214 1.221 1.437 1.00 . A A . 32 GLN CA 1 1
2 2661 1 1 32 GLN CB C -22.530 2.700 1.536 1.00 . A A . 32 GLN CB 1 1
2 2662 1 1 32 GLN CD C -22.834 4.883 0.349 1.00 . A A . 32 GLN CD 1 1
2 2663 1 1 32 GLN CG C -22.431 3.436 0.215 1.00 . A A . 32 GLN CG 1 1
2 2664 1 1 32 GLN H H -22.648 1.140 3.507 1.00 . A A . 32 GLN H 1 1
2 2665 1 1 32 GLN HA H -22.865 0.776 0.706 1.00 . A A . 32 GLN HA 1 1
2 2666 1 1 32 GLN HB2 H -23.533 2.816 1.914 1.00 . A A . 32 GLN HB2 1 1
2 2667 1 1 32 GLN HB3 H -21.840 3.155 2.228 1.00 . A A . 32 GLN HB3 1 1
2 2668 1 1 32 GLN HE21 H -22.203 4.899 2.229 1.00 . A A . 32 GLN HE21 1 1
2 2669 1 1 32 GLN HE22 H -22.878 6.368 1.645 1.00 . A A . 32 GLN HE22 1 1
2 2670 1 1 32 GLN HG2 H -21.411 3.391 -0.136 1.00 . A A . 32 GLN HG2 1 1
2 2671 1 1 32 GLN HG3 H -23.082 2.958 -0.501 1.00 . A A . 32 GLN HG3 1 1
2 2672 1 1 32 GLN N N -22.461 0.579 2.721 1.00 . A A . 32 GLN N 1 1
2 2673 1 1 32 GLN NE2 N -22.614 5.443 1.522 1.00 . A A . 32 GLN NE2 1 1
2 2674 1 1 32 GLN O O -20.484 0.732 -0.157 1.00 . A A . 32 GLN O 1 1
2 2675 1 1 32 GLN OE1 O -23.346 5.490 -0.589 1.00 . A A . 32 GLN OE1 1 1
2 2676 1 1 33 GLU C C -18.128 -0.434 1.302 1.00 . A A . 33 GLU C 1 1
2 2677 1 1 33 GLU CA C -18.434 1.010 1.687 1.00 . A A . 33 GLU CA 1 1
2 2678 1 1 33 GLU CB C -17.609 1.401 2.914 1.00 . A A . 33 GLU CB 1 1
2 2679 1 1 33 GLU CD C -17.774 3.899 2.529 1.00 . A A . 33 GLU CD 1 1
2 2680 1 1 33 GLU CG C -17.974 2.755 3.500 1.00 . A A . 33 GLU CG 1 1
2 2681 1 1 33 GLU H H -20.146 1.392 2.866 1.00 . A A . 33 GLU H 1 1
2 2682 1 1 33 GLU HA H -18.176 1.657 0.863 1.00 . A A . 33 GLU HA 1 1
2 2683 1 1 33 GLU HB2 H -17.750 0.653 3.680 1.00 . A A . 33 GLU HB2 1 1
2 2684 1 1 33 GLU HB3 H -16.566 1.425 2.635 1.00 . A A . 33 GLU HB3 1 1
2 2685 1 1 33 GLU HG2 H -19.012 2.735 3.793 1.00 . A A . 33 GLU HG2 1 1
2 2686 1 1 33 GLU HG3 H -17.360 2.932 4.371 1.00 . A A . 33 GLU HG3 1 1
2 2687 1 1 33 GLU N N -19.855 1.169 1.957 1.00 . A A . 33 GLU N 1 1
2 2688 1 1 33 GLU O O -17.223 -0.702 0.517 1.00 . A A . 33 GLU O 1 1
2 2689 1 1 33 GLU OE1 O -16.629 4.374 2.395 1.00 . A A . 33 GLU OE1 1 1
2 2690 1 1 33 GLU OE2 O -18.766 4.348 1.921 1.00 . A A . 33 GLU OE2 1 1
2 2691 1 1 34 LYS C C -19.367 -3.136 0.244 1.00 . A A . 34 LYS C 1 1
2 2692 1 1 34 LYS CA C -18.712 -2.772 1.566 1.00 . A A . 34 LYS CA 1 1
2 2693 1 1 34 LYS CB C -19.286 -3.633 2.697 1.00 . A A . 34 LYS CB 1 1
2 2694 1 1 34 LYS CD C -19.041 -4.501 5.049 1.00 . A A . 34 LYS CD 1 1
2 2695 1 1 34 LYS CE C -18.231 -4.421 6.335 1.00 . A A . 34 LYS CE 1 1
2 2696 1 1 34 LYS CG C -18.479 -3.571 3.983 1.00 . A A . 34 LYS CG 1 1
2 2697 1 1 34 LYS H H -19.633 -1.083 2.444 1.00 . A A . 34 LYS H 1 1
2 2698 1 1 34 LYS HA H -17.650 -2.954 1.489 1.00 . A A . 34 LYS HA 1 1
2 2699 1 1 34 LYS HB2 H -20.291 -3.294 2.914 1.00 . A A . 34 LYS HB2 1 1
2 2700 1 1 34 LYS HB3 H -19.325 -4.660 2.369 1.00 . A A . 34 LYS HB3 1 1
2 2701 1 1 34 LYS HD2 H -20.061 -4.217 5.259 1.00 . A A . 34 LYS HD2 1 1
2 2702 1 1 34 LYS HD3 H -19.014 -5.515 4.679 1.00 . A A . 34 LYS HD3 1 1
2 2703 1 1 34 LYS HE2 H -17.209 -4.695 6.119 1.00 . A A . 34 LYS HE2 1 1
2 2704 1 1 34 LYS HE3 H -18.261 -3.406 6.702 1.00 . A A . 34 LYS HE3 1 1
2 2705 1 1 34 LYS HG2 H -17.460 -3.858 3.772 1.00 . A A . 34 LYS HG2 1 1
2 2706 1 1 34 LYS HG3 H -18.496 -2.557 4.358 1.00 . A A . 34 LYS HG3 1 1
2 2707 1 1 34 LYS HZ1 H -18.243 -5.185 8.280 1.00 . A A . 34 LYS HZ1 1 1
2 2708 1 1 34 LYS HZ2 H -18.641 -6.323 7.096 1.00 . A A . 34 LYS HZ2 1 1
2 2709 1 1 34 LYS HZ3 H -19.768 -5.147 7.550 1.00 . A A . 34 LYS HZ3 1 1
2 2710 1 1 34 LYS N N -18.903 -1.360 1.847 1.00 . A A . 34 LYS N 1 1
2 2711 1 1 34 LYS NZ N -18.758 -5.331 7.388 1.00 . A A . 34 LYS NZ 1 1
2 2712 1 1 34 LYS O O -18.921 -4.040 -0.457 1.00 . A A . 34 LYS O 1 1
2 2713 1 1 35 ASP C C -20.370 -2.299 -2.562 1.00 . A A . 35 ASP C 1 1
2 2714 1 1 35 ASP CA C -21.173 -2.648 -1.315 1.00 . A A . 35 ASP CA 1 1
2 2715 1 1 35 ASP CB C -22.465 -1.832 -1.286 1.00 . A A . 35 ASP CB 1 1
2 2716 1 1 35 ASP CG C -23.324 -2.038 -2.520 1.00 . A A . 35 ASP CG 1 1
2 2717 1 1 35 ASP H H -20.676 -1.652 0.481 1.00 . A A . 35 ASP H 1 1
2 2718 1 1 35 ASP HA H -21.418 -3.699 -1.338 1.00 . A A . 35 ASP HA 1 1
2 2719 1 1 35 ASP HB2 H -23.037 -2.112 -0.416 1.00 . A A . 35 ASP HB2 1 1
2 2720 1 1 35 ASP HB3 H -22.214 -0.783 -1.218 1.00 . A A . 35 ASP HB3 1 1
2 2721 1 1 35 ASP N N -20.405 -2.394 -0.103 1.00 . A A . 35 ASP N 1 1
2 2722 1 1 35 ASP O O -20.482 -2.960 -3.593 1.00 . A A . 35 ASP O 1 1
2 2723 1 1 35 ASP OD1 O -23.953 -3.106 -2.646 1.00 . A A . 35 ASP OD1 1 1
2 2724 1 1 35 ASP OD2 O -23.390 -1.120 -3.367 1.00 . A A . 35 ASP OD2 1 1
2 2725 1 1 36 VAL C C -17.513 -1.668 -3.787 1.00 . A A . 36 VAL C 1 1
2 2726 1 1 36 VAL CA C -18.770 -0.818 -3.607 1.00 . A A . 36 VAL CA 1 1
2 2727 1 1 36 VAL CB C -18.384 0.671 -3.477 1.00 . A A . 36 VAL CB 1 1
2 2728 1 1 36 VAL CG1 C -19.634 1.528 -3.359 1.00 . A A . 36 VAL CG1 1 1
2 2729 1 1 36 VAL CG2 C -17.468 0.905 -2.287 1.00 . A A . 36 VAL CG2 1 1
2 2730 1 1 36 VAL H H -19.482 -0.784 -1.611 1.00 . A A . 36 VAL H 1 1
2 2731 1 1 36 VAL HA H -19.386 -0.929 -4.486 1.00 . A A . 36 VAL HA 1 1
2 2732 1 1 36 VAL HB H -17.859 0.965 -4.374 1.00 . A A . 36 VAL HB 1 1
2 2733 1 1 36 VAL HG11 H -20.212 1.447 -4.267 1.00 . A A . 36 VAL HG11 1 1
2 2734 1 1 36 VAL HG12 H -19.352 2.558 -3.199 1.00 . A A . 36 VAL HG12 1 1
2 2735 1 1 36 VAL HG13 H -20.227 1.181 -2.525 1.00 . A A . 36 VAL HG13 1 1
2 2736 1 1 36 VAL HG21 H -17.970 0.600 -1.380 1.00 . A A . 36 VAL HG21 1 1
2 2737 1 1 36 VAL HG22 H -17.218 1.953 -2.224 1.00 . A A . 36 VAL HG22 1 1
2 2738 1 1 36 VAL HG23 H -16.565 0.325 -2.408 1.00 . A A . 36 VAL HG23 1 1
2 2739 1 1 36 VAL N N -19.553 -1.265 -2.464 1.00 . A A . 36 VAL N 1 1
2 2740 1 1 36 VAL O O -16.961 -1.754 -4.882 1.00 . A A . 36 VAL O 1 1
2 2741 1 1 37 LEU C C -16.215 -4.583 -2.978 1.00 . A A . 37 LEU C 1 1
2 2742 1 1 37 LEU CA C -15.865 -3.121 -2.753 1.00 . A A . 37 LEU CA 1 1
2 2743 1 1 37 LEU CB C -15.078 -2.970 -1.452 1.00 . A A . 37 LEU CB 1 1
2 2744 1 1 37 LEU CD1 C -13.889 -1.478 0.175 1.00 . A A . 37 LEU CD1 1 1
2 2745 1 1 37 LEU CD2 C -14.054 -0.838 -2.237 1.00 . A A . 37 LEU CD2 1 1
2 2746 1 1 37 LEU CG C -14.745 -1.530 -1.078 1.00 . A A . 37 LEU CG 1 1
2 2747 1 1 37 LEU H H -17.545 -2.194 -1.860 1.00 . A A . 37 LEU H 1 1
2 2748 1 1 37 LEU HA H -15.255 -2.777 -3.575 1.00 . A A . 37 LEU HA 1 1
2 2749 1 1 37 LEU HB2 H -15.659 -3.407 -0.651 1.00 . A A . 37 LEU HB2 1 1
2 2750 1 1 37 LEU HB3 H -14.154 -3.520 -1.546 1.00 . A A . 37 LEU HB3 1 1
2 2751 1 1 37 LEU HD11 H -13.660 -0.450 0.412 1.00 . A A . 37 LEU HD11 1 1
2 2752 1 1 37 LEU HD12 H -12.972 -2.024 0.008 1.00 . A A . 37 LEU HD12 1 1
2 2753 1 1 37 LEU HD13 H -14.430 -1.924 0.997 1.00 . A A . 37 LEU HD13 1 1
2 2754 1 1 37 LEU HD21 H -13.830 0.183 -1.967 1.00 . A A . 37 LEU HD21 1 1
2 2755 1 1 37 LEU HD22 H -14.710 -0.848 -3.098 1.00 . A A . 37 LEU HD22 1 1
2 2756 1 1 37 LEU HD23 H -13.141 -1.360 -2.474 1.00 . A A . 37 LEU HD23 1 1
2 2757 1 1 37 LEU HG H -15.664 -0.999 -0.873 1.00 . A A . 37 LEU HG 1 1
2 2758 1 1 37 LEU N N -17.065 -2.294 -2.707 1.00 . A A . 37 LEU N 1 1
2 2759 1 1 37 LEU O O -15.755 -5.208 -3.934 1.00 . A A . 37 LEU O 1 1
2 2760 1 1 38 PHE C C -18.760 -6.709 -2.810 1.00 . A A . 38 PHE C 1 1
2 2761 1 1 38 PHE CA C -17.413 -6.518 -2.139 1.00 . A A . 38 PHE CA 1 1
2 2762 1 1 38 PHE CB C -17.512 -7.077 -0.721 1.00 . A A . 38 PHE CB 1 1
2 2763 1 1 38 PHE CD1 C -15.190 -7.584 0.083 1.00 . A A . 38 PHE CD1 1 1
2 2764 1 1 38 PHE CD2 C -16.350 -5.740 1.049 1.00 . A A . 38 PHE CD2 1 1
2 2765 1 1 38 PHE CE1 C -14.103 -7.327 0.895 1.00 . A A . 38 PHE CE1 1 1
2 2766 1 1 38 PHE CE2 C -15.268 -5.479 1.863 1.00 . A A . 38 PHE CE2 1 1
2 2767 1 1 38 PHE CG C -16.324 -6.793 0.150 1.00 . A A . 38 PHE CG 1 1
2 2768 1 1 38 PHE CZ C -14.143 -6.274 1.788 1.00 . A A . 38 PHE CZ 1 1
2 2769 1 1 38 PHE H H -17.444 -4.535 -1.410 1.00 . A A . 38 PHE H 1 1
2 2770 1 1 38 PHE HA H -16.654 -7.056 -2.686 1.00 . A A . 38 PHE HA 1 1
2 2771 1 1 38 PHE HB2 H -18.380 -6.648 -0.240 1.00 . A A . 38 PHE HB2 1 1
2 2772 1 1 38 PHE HB3 H -17.637 -8.147 -0.778 1.00 . A A . 38 PHE HB3 1 1
2 2773 1 1 38 PHE HD1 H -15.158 -8.408 -0.615 1.00 . A A . 38 PHE HD1 1 1
2 2774 1 1 38 PHE HD2 H -17.231 -5.118 1.109 1.00 . A A . 38 PHE HD2 1 1
2 2775 1 1 38 PHE HE1 H -13.223 -7.949 0.833 1.00 . A A . 38 PHE HE1 1 1
2 2776 1 1 38 PHE HE2 H -15.303 -4.654 2.560 1.00 . A A . 38 PHE HE2 1 1
2 2777 1 1 38 PHE HZ H -13.294 -6.072 2.425 1.00 . A A . 38 PHE HZ 1 1
2 2778 1 1 38 PHE N N -17.052 -5.110 -2.105 1.00 . A A . 38 PHE N 1 1
2 2779 1 1 38 PHE O O -19.000 -7.707 -3.489 1.00 . A A . 38 PHE O 1 1
2 2780 1 1 39 GLY C C -21.841 -6.359 -1.788 1.00 . A A . 39 GLY C 1 1
2 2781 1 1 39 GLY CA C -21.023 -5.902 -2.978 1.00 . A A . 39 GLY CA 1 1
2 2782 1 1 39 GLY H H -19.327 -4.896 -2.197 1.00 . A A . 39 GLY H 1 1
2 2783 1 1 39 GLY HA2 H -21.406 -4.958 -3.337 1.00 . A A . 39 GLY HA2 1 1
2 2784 1 1 39 GLY HA3 H -21.099 -6.640 -3.763 1.00 . A A . 39 GLY HA3 1 1
2 2785 1 1 39 GLY N N -19.632 -5.740 -2.606 1.00 . A A . 39 GLY N 1 1
2 2786 1 1 39 GLY O O -22.809 -5.709 -1.395 1.00 . A A . 39 GLY O 1 1
2 2787 1 1 40 SER C C -20.937 -8.428 0.978 1.00 . A A . 40 SER C 1 1
2 2788 1 1 40 SER CA C -22.034 -7.982 0.013 1.00 . A A . 40 SER CA 1 1
2 2789 1 1 40 SER CB C -22.989 -9.138 -0.292 1.00 . A A . 40 SER CB 1 1
2 2790 1 1 40 SER H H -20.711 -7.992 -1.622 1.00 . A A . 40 SER H 1 1
2 2791 1 1 40 SER HA H -22.588 -7.175 0.467 1.00 . A A . 40 SER HA 1 1
2 2792 1 1 40 SER HB2 H -22.449 -9.927 -0.791 1.00 . A A . 40 SER HB2 1 1
2 2793 1 1 40 SER HB3 H -23.406 -9.514 0.631 1.00 . A A . 40 SER HB3 1 1
2 2794 1 1 40 SER HG H -23.686 -8.214 -1.879 1.00 . A A . 40 SER HG 1 1
2 2795 1 1 40 SER N N -21.437 -7.479 -1.209 1.00 . A A . 40 SER N 1 1
2 2796 1 1 40 SER O O -20.652 -7.685 1.941 1.00 . A A . 40 SER O 1 1
2 2797 1 1 40 SER OXT O -20.342 -9.503 0.753 1.00 . A A . 40 SER OXT 1 1
2 2798 1 1 40 SER OG O -24.051 -8.710 -1.133 1.00 . A A . 40 SER OG 1 1
2 2799 2 2 1 MET C C -2.922 12.704 13.985 1.00 . B B . 41 MET C 1 1
2 2800 2 2 1 MET CA C -2.761 14.200 13.735 1.00 . B B . 41 MET CA 1 1
2 2801 2 2 1 MET CB C -3.279 14.554 12.339 1.00 . B B . 41 MET CB 1 1
2 2802 2 2 1 MET CE C -7.421 14.587 12.819 1.00 . B B . 41 MET CE 1 1
2 2803 2 2 1 MET CG C -4.757 14.258 12.146 1.00 . B B . 41 MET CG 1 1
2 2804 2 2 1 MET H1 H -0.994 14.341 14.820 1.00 . B B . 41 MET H1 1 1
2 2805 2 2 1 MET H2 H -1.248 15.627 13.758 1.00 . B B . 41 MET H2 1 1
2 2806 2 2 1 MET H3 H -0.760 14.124 13.161 1.00 . B B . 41 MET H3 1 1
2 2807 2 2 1 MET HA H -3.339 14.738 14.471 1.00 . B B . 41 MET HA 1 1
2 2808 2 2 1 MET HB2 H -3.118 15.606 12.164 1.00 . B B . 41 MET HB2 1 1
2 2809 2 2 1 MET HB3 H -2.724 13.986 11.607 1.00 . B B . 41 MET HB3 1 1
2 2810 2 2 1 MET HE1 H -7.600 14.773 11.771 1.00 . B B . 41 MET HE1 1 1
2 2811 2 2 1 MET HE2 H -8.175 15.088 13.409 1.00 . B B . 41 MET HE2 1 1
2 2812 2 2 1 MET HE3 H -7.465 13.524 13.008 1.00 . B B . 41 MET HE3 1 1
2 2813 2 2 1 MET HG2 H -5.031 14.503 11.131 1.00 . B B . 41 MET HG2 1 1
2 2814 2 2 1 MET HG3 H -4.928 13.206 12.320 1.00 . B B . 41 MET HG3 1 1
2 2815 2 2 1 MET N N -1.344 14.600 13.877 1.00 . B B . 41 MET N 1 1
2 2816 2 2 1 MET O O -3.752 12.286 14.794 1.00 . B B . 41 MET O 1 1
2 2817 2 2 1 MET SD S -5.801 15.205 13.268 1.00 . B B . 41 MET SD 1 1
2 2818 2 2 2 ASN C C -0.791 9.881 13.702 1.00 . B B . 42 ASN C 1 1
2 2819 2 2 2 ASN CA C -2.182 10.450 13.467 1.00 . B B . 42 ASN CA 1 1
2 2820 2 2 2 ASN CB C -2.830 9.773 12.255 1.00 . B B . 42 ASN CB 1 1
2 2821 2 2 2 ASN CG C -4.266 10.210 12.037 1.00 . B B . 42 ASN CG 1 1
2 2822 2 2 2 ASN H H -1.484 12.277 12.656 1.00 . B B . 42 ASN H 1 1
2 2823 2 2 2 ASN HA H -2.783 10.244 14.338 1.00 . B B . 42 ASN HA 1 1
2 2824 2 2 2 ASN HB2 H -2.263 10.014 11.370 1.00 . B B . 42 ASN HB2 1 1
2 2825 2 2 2 ASN HB3 H -2.820 8.702 12.402 1.00 . B B . 42 ASN HB3 1 1
2 2826 2 2 2 ASN HD21 H -4.906 8.881 13.370 1.00 . B B . 42 ASN HD21 1 1
2 2827 2 2 2 ASN HD22 H -6.128 9.849 12.622 1.00 . B B . 42 ASN HD22 1 1
2 2828 2 2 2 ASN N N -2.125 11.897 13.294 1.00 . B B . 42 ASN N 1 1
2 2829 2 2 2 ASN ND2 N -5.192 9.584 12.746 1.00 . B B . 42 ASN ND2 1 1
2 2830 2 2 2 ASN O O 0.152 10.622 13.978 1.00 . B B . 42 ASN O 1 1
2 2831 2 2 2 ASN OD1 O -4.538 11.116 11.249 1.00 . B B . 42 ASN OD1 1 1
2 2832 2 2 3 LYS C C 1.619 8.191 12.790 1.00 . B B . 43 LYS C 1 1
2 2833 2 2 3 LYS CA C 0.572 7.869 13.848 1.00 . B B . 43 LYS CA 1 1
2 2834 2 2 3 LYS CB C 0.349 6.349 13.901 1.00 . B B . 43 LYS CB 1 1
2 2835 2 2 3 LYS CD C -2.096 5.902 14.312 1.00 . B B . 43 LYS CD 1 1
2 2836 2 2 3 LYS CE C -3.165 5.864 15.386 1.00 . B B . 43 LYS CE 1 1
2 2837 2 2 3 LYS CG C -0.699 5.910 14.914 1.00 . B B . 43 LYS CG 1 1
2 2838 2 2 3 LYS H H -1.445 8.059 13.280 1.00 . B B . 43 LYS H 1 1
2 2839 2 2 3 LYS HA H 0.932 8.200 14.808 1.00 . B B . 43 LYS HA 1 1
2 2840 2 2 3 LYS HB2 H 0.036 6.010 12.924 1.00 . B B . 43 LYS HB2 1 1
2 2841 2 2 3 LYS HB3 H 1.286 5.867 14.152 1.00 . B B . 43 LYS HB3 1 1
2 2842 2 2 3 LYS HD2 H -2.231 6.789 13.718 1.00 . B B . 43 LYS HD2 1 1
2 2843 2 2 3 LYS HD3 H -2.199 5.029 13.684 1.00 . B B . 43 LYS HD3 1 1
2 2844 2 2 3 LYS HE2 H -3.026 6.719 16.032 1.00 . B B . 43 LYS HE2 1 1
2 2845 2 2 3 LYS HE3 H -4.133 5.927 14.913 1.00 . B B . 43 LYS HE3 1 1
2 2846 2 2 3 LYS HG2 H -0.461 4.914 15.255 1.00 . B B . 43 LYS HG2 1 1
2 2847 2 2 3 LYS HG3 H -0.683 6.592 15.751 1.00 . B B . 43 LYS HG3 1 1
2 2848 2 2 3 LYS HZ1 H -2.190 4.573 16.706 1.00 . B B . 43 LYS HZ1 1 1
2 2849 2 2 3 LYS HZ2 H -3.190 3.786 15.591 1.00 . B B . 43 LYS HZ2 1 1
2 2850 2 2 3 LYS HZ3 H -3.870 4.612 16.899 1.00 . B B . 43 LYS HZ3 1 1
2 2851 2 2 3 LYS N N -0.674 8.569 13.576 1.00 . B B . 43 LYS N 1 1
2 2852 2 2 3 LYS NZ N -3.098 4.624 16.201 1.00 . B B . 43 LYS NZ 1 1
2 2853 2 2 3 LYS O O 1.324 8.800 11.759 1.00 . B B . 43 LYS O 1 1
2 2854 2 2 4 THR C C 4.447 6.630 11.648 1.00 . B B . 44 THR C 1 1
2 2855 2 2 4 THR CA C 3.934 7.970 12.134 1.00 . B B . 44 THR CA 1 1
2 2856 2 2 4 THR CB C 5.077 8.747 12.797 1.00 . B B . 44 THR CB 1 1
2 2857 2 2 4 THR CG2 C 4.843 10.240 12.682 1.00 . B B . 44 THR CG2 1 1
2 2858 2 2 4 THR H H 3.011 7.330 13.909 1.00 . B B . 44 THR H 1 1
2 2859 2 2 4 THR HA H 3.573 8.541 11.291 1.00 . B B . 44 THR HA 1 1
2 2860 2 2 4 THR HB H 5.997 8.503 12.289 1.00 . B B . 44 THR HB 1 1
2 2861 2 2 4 THR HG1 H 5.854 7.673 14.263 1.00 . B B . 44 THR HG1 1 1
2 2862 2 2 4 THR HG21 H 4.876 10.524 11.640 1.00 . B B . 44 THR HG21 1 1
2 2863 2 2 4 THR HG22 H 5.610 10.767 13.226 1.00 . B B . 44 THR HG22 1 1
2 2864 2 2 4 THR HG23 H 3.875 10.485 13.092 1.00 . B B . 44 THR HG23 1 1
2 2865 2 2 4 THR N N 2.838 7.782 13.060 1.00 . B B . 44 THR N 1 1
2 2866 2 2 4 THR O O 4.061 5.587 12.177 1.00 . B B . 44 THR O 1 1
2 2867 2 2 4 THR OG1 O 5.189 8.368 14.177 1.00 . B B . 44 THR OG1 1 1
2 2868 2 2 5 LEU C C 7.001 4.914 10.975 1.00 . B B . 45 LEU C 1 1
2 2869 2 2 5 LEU CA C 5.855 5.418 10.115 1.00 . B B . 45 LEU CA 1 1
2 2870 2 2 5 LEU CB C 6.306 5.610 8.669 1.00 . B B . 45 LEU CB 1 1
2 2871 2 2 5 LEU CD1 C 5.696 6.033 6.280 1.00 . B B . 45 LEU CD1 1 1
2 2872 2 2 5 LEU CD2 C 4.006 5.086 7.848 1.00 . B B . 45 LEU CD2 1 1
2 2873 2 2 5 LEU CG C 5.193 6.020 7.708 1.00 . B B . 45 LEU CG 1 1
2 2874 2 2 5 LEU H H 5.601 7.513 10.276 1.00 . B B . 45 LEU H 1 1
2 2875 2 2 5 LEU HA H 5.066 4.681 10.137 1.00 . B B . 45 LEU HA 1 1
2 2876 2 2 5 LEU HB2 H 7.072 6.371 8.649 1.00 . B B . 45 LEU HB2 1 1
2 2877 2 2 5 LEU HB3 H 6.732 4.682 8.318 1.00 . B B . 45 LEU HB3 1 1
2 2878 2 2 5 LEU HD11 H 4.898 6.338 5.620 1.00 . B B . 45 LEU HD11 1 1
2 2879 2 2 5 LEU HD12 H 6.030 5.043 6.008 1.00 . B B . 45 LEU HD12 1 1
2 2880 2 2 5 LEU HD13 H 6.519 6.727 6.194 1.00 . B B . 45 LEU HD13 1 1
2 2881 2 2 5 LEU HD21 H 3.587 5.184 8.840 1.00 . B B . 45 LEU HD21 1 1
2 2882 2 2 5 LEU HD22 H 4.333 4.068 7.691 1.00 . B B . 45 LEU HD22 1 1
2 2883 2 2 5 LEU HD23 H 3.258 5.342 7.114 1.00 . B B . 45 LEU HD23 1 1
2 2884 2 2 5 LEU HG H 4.863 7.019 7.954 1.00 . B B . 45 LEU HG 1 1
2 2885 2 2 5 LEU N N 5.314 6.650 10.654 1.00 . B B . 45 LEU N 1 1
2 2886 2 2 5 LEU O O 7.438 5.587 11.912 1.00 . B B . 45 LEU O 1 1
2 2887 2 2 6 LYS C C 9.881 3.406 10.952 1.00 . B B . 46 LYS C 1 1
2 2888 2 2 6 LYS CA C 8.490 3.065 11.451 1.00 . B B . 46 LYS CA 1 1
2 2889 2 2 6 LYS CB C 8.243 1.565 11.419 1.00 . B B . 46 LYS CB 1 1
2 2890 2 2 6 LYS CD C 6.328 -0.044 11.437 1.00 . B B . 46 LYS CD 1 1
2 2891 2 2 6 LYS CE C 7.143 -1.293 11.736 1.00 . B B . 46 LYS CE 1 1
2 2892 2 2 6 LYS CG C 6.929 1.187 12.072 1.00 . B B . 46 LYS CG 1 1
2 2893 2 2 6 LYS H H 7.182 3.308 9.809 1.00 . B B . 46 LYS H 1 1
2 2894 2 2 6 LYS HA H 8.384 3.411 12.464 1.00 . B B . 46 LYS HA 1 1
2 2895 2 2 6 LYS HB2 H 8.225 1.233 10.391 1.00 . B B . 46 LYS HB2 1 1
2 2896 2 2 6 LYS HB3 H 9.043 1.063 11.943 1.00 . B B . 46 LYS HB3 1 1
2 2897 2 2 6 LYS HD2 H 5.329 -0.178 11.817 1.00 . B B . 46 LYS HD2 1 1
2 2898 2 2 6 LYS HD3 H 6.290 0.109 10.370 1.00 . B B . 46 LYS HD3 1 1
2 2899 2 2 6 LYS HE2 H 6.766 -2.106 11.134 1.00 . B B . 46 LYS HE2 1 1
2 2900 2 2 6 LYS HE3 H 8.176 -1.104 11.480 1.00 . B B . 46 LYS HE3 1 1
2 2901 2 2 6 LYS HG2 H 7.101 0.991 13.118 1.00 . B B . 46 LYS HG2 1 1
2 2902 2 2 6 LYS HG3 H 6.237 2.009 11.967 1.00 . B B . 46 LYS HG3 1 1
2 2903 2 2 6 LYS HZ1 H 6.061 -1.844 13.433 1.00 . B B . 46 LYS HZ1 1 1
2 2904 2 2 6 LYS HZ2 H 7.439 -0.914 13.770 1.00 . B B . 46 LYS HZ2 1 1
2 2905 2 2 6 LYS HZ3 H 7.603 -2.541 13.343 1.00 . B B . 46 LYS HZ3 1 1
2 2906 2 2 6 LYS N N 7.487 3.735 10.645 1.00 . B B . 46 LYS N 1 1
2 2907 2 2 6 LYS NZ N 7.059 -1.674 13.169 1.00 . B B . 46 LYS NZ 1 1
2 2908 2 2 6 LYS O O 10.814 3.564 11.735 1.00 . B B . 46 LYS O 1 1
2 2909 2 2 7 THR C C 11.151 5.515 8.862 1.00 . B B . 47 THR C 1 1
2 2910 2 2 7 THR CA C 11.240 4.007 9.049 1.00 . B B . 47 THR CA 1 1
2 2911 2 2 7 THR CB C 11.496 3.345 7.686 1.00 . B B . 47 THR CB 1 1
2 2912 2 2 7 THR CG2 C 12.826 3.803 7.113 1.00 . B B . 47 THR CG2 1 1
2 2913 2 2 7 THR H H 9.255 3.275 9.058 1.00 . B B . 47 THR H 1 1
2 2914 2 2 7 THR HA H 12.060 3.773 9.712 1.00 . B B . 47 THR HA 1 1
2 2915 2 2 7 THR HB H 10.709 3.636 7.008 1.00 . B B . 47 THR HB 1 1
2 2916 2 2 7 THR HG1 H 10.611 1.582 7.575 1.00 . B B . 47 THR HG1 1 1
2 2917 2 2 7 THR HG21 H 13.631 3.422 7.722 1.00 . B B . 47 THR HG21 1 1
2 2918 2 2 7 THR HG22 H 12.861 4.884 7.112 1.00 . B B . 47 THR HG22 1 1
2 2919 2 2 7 THR HG23 H 12.931 3.436 6.103 1.00 . B B . 47 THR HG23 1 1
2 2920 2 2 7 THR N N 10.013 3.525 9.645 1.00 . B B . 47 THR N 1 1
2 2921 2 2 7 THR O O 10.217 6.016 8.241 1.00 . B B . 47 THR O 1 1
2 2922 2 2 7 THR OG1 O 11.490 1.920 7.828 1.00 . B B . 47 THR OG1 1 1
2 2923 2 2 8 LYS C C 12.269 8.179 7.917 1.00 . B B . 48 LYS C 1 1
2 2924 2 2 8 LYS CA C 12.128 7.688 9.351 1.00 . B B . 48 LYS CA 1 1
2 2925 2 2 8 LYS CB C 13.257 8.237 10.219 1.00 . B B . 48 LYS CB 1 1
2 2926 2 2 8 LYS CD C 11.904 10.314 10.767 1.00 . B B . 48 LYS CD 1 1
2 2927 2 2 8 LYS CE C 11.438 9.751 12.100 1.00 . B B . 48 LYS CE 1 1
2 2928 2 2 8 LYS CG C 13.262 9.756 10.350 1.00 . B B . 48 LYS CG 1 1
2 2929 2 2 8 LYS H H 12.861 5.769 9.862 1.00 . B B . 48 LYS H 1 1
2 2930 2 2 8 LYS HA H 11.184 8.033 9.745 1.00 . B B . 48 LYS HA 1 1
2 2931 2 2 8 LYS HB2 H 13.175 7.806 11.203 1.00 . B B . 48 LYS HB2 1 1
2 2932 2 2 8 LYS HB3 H 14.200 7.934 9.787 1.00 . B B . 48 LYS HB3 1 1
2 2933 2 2 8 LYS HD2 H 11.981 11.387 10.853 1.00 . B B . 48 LYS HD2 1 1
2 2934 2 2 8 LYS HD3 H 11.178 10.066 10.007 1.00 . B B . 48 LYS HD3 1 1
2 2935 2 2 8 LYS HE2 H 11.390 8.675 12.026 1.00 . B B . 48 LYS HE2 1 1
2 2936 2 2 8 LYS HE3 H 12.151 10.027 12.862 1.00 . B B . 48 LYS HE3 1 1
2 2937 2 2 8 LYS HG2 H 13.994 10.038 11.091 1.00 . B B . 48 LYS HG2 1 1
2 2938 2 2 8 LYS HG3 H 13.536 10.183 9.397 1.00 . B B . 48 LYS HG3 1 1
2 2939 2 2 8 LYS HZ1 H 9.429 10.175 11.682 1.00 . B B . 48 LYS HZ1 1 1
2 2940 2 2 8 LYS HZ2 H 10.157 11.272 12.749 1.00 . B B . 48 LYS HZ2 1 1
2 2941 2 2 8 LYS HZ3 H 9.724 9.732 13.287 1.00 . B B . 48 LYS HZ3 1 1
2 2942 2 2 8 LYS N N 12.124 6.232 9.405 1.00 . B B . 48 LYS N 1 1
2 2943 2 2 8 LYS NZ N 10.096 10.270 12.481 1.00 . B B . 48 LYS NZ 1 1
2 2944 2 2 8 LYS O O 11.708 9.209 7.546 1.00 . B B . 48 LYS O 1 1
2 2945 2 2 9 ALA C C 11.809 7.677 5.002 1.00 . B B . 49 ALA C 1 1
2 2946 2 2 9 ALA CA C 13.162 7.737 5.701 1.00 . B B . 49 ALA CA 1 1
2 2947 2 2 9 ALA CB C 14.140 6.773 5.047 1.00 . B B . 49 ALA CB 1 1
2 2948 2 2 9 ALA H H 13.493 6.658 7.491 1.00 . B B . 49 ALA H 1 1
2 2949 2 2 9 ALA HA H 13.561 8.738 5.613 1.00 . B B . 49 ALA HA 1 1
2 2950 2 2 9 ALA HB1 H 14.266 7.039 4.008 1.00 . B B . 49 ALA HB1 1 1
2 2951 2 2 9 ALA HB2 H 13.756 5.767 5.118 1.00 . B B . 49 ALA HB2 1 1
2 2952 2 2 9 ALA HB3 H 15.094 6.831 5.552 1.00 . B B . 49 ALA HB3 1 1
2 2953 2 2 9 ALA N N 13.017 7.432 7.116 1.00 . B B . 49 ALA N 1 1
2 2954 2 2 9 ALA O O 11.536 8.456 4.096 1.00 . B B . 49 ALA O 1 1
2 2955 2 2 10 PHE C C 8.675 7.625 5.515 1.00 . B B . 50 PHE C 1 1
2 2956 2 2 10 PHE CA C 9.619 6.595 4.910 1.00 . B B . 50 PHE CA 1 1
2 2957 2 2 10 PHE CB C 9.084 5.190 5.205 1.00 . B B . 50 PHE CB 1 1
2 2958 2 2 10 PHE CD1 C 10.977 4.120 3.928 1.00 . B B . 50 PHE CD1 1 1
2 2959 2 2 10 PHE CD2 C 8.850 3.047 3.942 1.00 . B B . 50 PHE CD2 1 1
2 2960 2 2 10 PHE CE1 C 11.486 3.109 3.134 1.00 . B B . 50 PHE CE1 1 1
2 2961 2 2 10 PHE CE2 C 9.352 2.034 3.149 1.00 . B B . 50 PHE CE2 1 1
2 2962 2 2 10 PHE CG C 9.653 4.099 4.340 1.00 . B B . 50 PHE CG 1 1
2 2963 2 2 10 PHE CZ C 10.672 2.065 2.745 1.00 . B B . 50 PHE CZ 1 1
2 2964 2 2 10 PHE H H 11.250 6.170 6.184 1.00 . B B . 50 PHE H 1 1
2 2965 2 2 10 PHE HA H 9.667 6.741 3.841 1.00 . B B . 50 PHE HA 1 1
2 2966 2 2 10 PHE HB2 H 9.305 4.941 6.232 1.00 . B B . 50 PHE HB2 1 1
2 2967 2 2 10 PHE HB3 H 8.012 5.192 5.070 1.00 . B B . 50 PHE HB3 1 1
2 2968 2 2 10 PHE HD1 H 11.614 4.938 4.234 1.00 . B B . 50 PHE HD1 1 1
2 2969 2 2 10 PHE HD2 H 7.816 3.021 4.259 1.00 . B B . 50 PHE HD2 1 1
2 2970 2 2 10 PHE HE1 H 12.518 3.137 2.820 1.00 . B B . 50 PHE HE1 1 1
2 2971 2 2 10 PHE HE2 H 8.713 1.218 2.845 1.00 . B B . 50 PHE HE2 1 1
2 2972 2 2 10 PHE HZ H 11.065 1.274 2.126 1.00 . B B . 50 PHE HZ 1 1
2 2973 2 2 10 PHE N N 10.964 6.755 5.454 1.00 . B B . 50 PHE N 1 1
2 2974 2 2 10 PHE O O 7.881 8.251 4.810 1.00 . B B . 50 PHE O 1 1
2 2975 2 2 11 ASP C C 8.017 10.122 7.021 1.00 . B B . 51 ASP C 1 1
2 2976 2 2 11 ASP CA C 7.926 8.709 7.584 1.00 . B B . 51 ASP CA 1 1
2 2977 2 2 11 ASP CB C 8.327 8.713 9.066 1.00 . B B . 51 ASP CB 1 1
2 2978 2 2 11 ASP CG C 7.494 9.665 9.897 1.00 . B B . 51 ASP CG 1 1
2 2979 2 2 11 ASP H H 9.445 7.258 7.322 1.00 . B B . 51 ASP H 1 1
2 2980 2 2 11 ASP HA H 6.908 8.361 7.500 1.00 . B B . 51 ASP HA 1 1
2 2981 2 2 11 ASP HB2 H 8.204 7.721 9.471 1.00 . B B . 51 ASP HB2 1 1
2 2982 2 2 11 ASP HB3 H 9.361 9.005 9.150 1.00 . B B . 51 ASP HB3 1 1
2 2983 2 2 11 ASP N N 8.777 7.789 6.833 1.00 . B B . 51 ASP N 1 1
2 2984 2 2 11 ASP O O 7.041 10.868 7.030 1.00 . B B . 51 ASP O 1 1
2 2985 2 2 11 ASP OD1 O 6.257 9.521 9.908 1.00 . B B . 51 ASP OD1 1 1
2 2986 2 2 11 ASP OD2 O 8.083 10.563 10.546 1.00 . B B . 51 ASP OD2 1 1
2 2987 2 2 12 ASP C C 8.447 12.105 4.836 1.00 . B B . 52 ASP C 1 1
2 2988 2 2 12 ASP CA C 9.432 11.797 5.960 1.00 . B B . 52 ASP CA 1 1
2 2989 2 2 12 ASP CB C 10.868 11.913 5.453 1.00 . B B . 52 ASP CB 1 1
2 2990 2 2 12 ASP CG C 11.240 13.341 5.114 1.00 . B B . 52 ASP CG 1 1
2 2991 2 2 12 ASP H H 9.930 9.822 6.534 1.00 . B B . 52 ASP H 1 1
2 2992 2 2 12 ASP HA H 9.282 12.516 6.748 1.00 . B B . 52 ASP HA 1 1
2 2993 2 2 12 ASP HB2 H 11.543 11.557 6.218 1.00 . B B . 52 ASP HB2 1 1
2 2994 2 2 12 ASP HB3 H 10.982 11.308 4.567 1.00 . B B . 52 ASP HB3 1 1
2 2995 2 2 12 ASP N N 9.195 10.472 6.519 1.00 . B B . 52 ASP N 1 1
2 2996 2 2 12 ASP O O 7.818 13.163 4.828 1.00 . B B . 52 ASP O 1 1
2 2997 2 2 12 ASP OD1 O 11.217 14.193 6.028 1.00 . B B . 52 ASP OD1 1 1
2 2998 2 2 12 ASP OD2 O 11.558 13.619 3.938 1.00 . B B . 52 ASP OD2 1 1
2 2999 2 2 13 ILE C C 5.933 11.456 3.302 1.00 . B B . 53 ILE C 1 1
2 3000 2 2 13 ILE CA C 7.361 11.339 2.793 1.00 . B B . 53 ILE CA 1 1
2 3001 2 2 13 ILE CB C 7.432 10.168 1.788 1.00 . B B . 53 ILE CB 1 1
2 3002 2 2 13 ILE CD1 C 9.610 8.871 1.845 1.00 . B B . 53 ILE CD1 1 1
2 3003 2 2 13 ILE CG1 C 8.846 10.019 1.239 1.00 . B B . 53 ILE CG1 1 1
2 3004 2 2 13 ILE CG2 C 6.443 10.370 0.649 1.00 . B B . 53 ILE CG2 1 1
2 3005 2 2 13 ILE H H 8.803 10.337 3.977 1.00 . B B . 53 ILE H 1 1
2 3006 2 2 13 ILE HA H 7.626 12.250 2.276 1.00 . B B . 53 ILE HA 1 1
2 3007 2 2 13 ILE HB H 7.159 9.263 2.309 1.00 . B B . 53 ILE HB 1 1
2 3008 2 2 13 ILE HD11 H 9.716 9.029 2.908 1.00 . B B . 53 ILE HD11 1 1
2 3009 2 2 13 ILE HD12 H 10.588 8.811 1.391 1.00 . B B . 53 ILE HD12 1 1
2 3010 2 2 13 ILE HD13 H 9.074 7.950 1.669 1.00 . B B . 53 ILE HD13 1 1
2 3011 2 2 13 ILE HG12 H 8.799 9.859 0.174 1.00 . B B . 53 ILE HG12 1 1
2 3012 2 2 13 ILE HG13 H 9.397 10.926 1.441 1.00 . B B . 53 ILE HG13 1 1
2 3013 2 2 13 ILE HG21 H 6.668 11.293 0.137 1.00 . B B . 53 ILE HG21 1 1
2 3014 2 2 13 ILE HG22 H 5.440 10.415 1.048 1.00 . B B . 53 ILE HG22 1 1
2 3015 2 2 13 ILE HG23 H 6.517 9.546 -0.044 1.00 . B B . 53 ILE HG23 1 1
2 3016 2 2 13 ILE N N 8.289 11.165 3.908 1.00 . B B . 53 ILE N 1 1
2 3017 2 2 13 ILE O O 5.165 12.296 2.840 1.00 . B B . 53 ILE O 1 1
2 3018 2 2 14 TYR C C 3.868 11.953 5.428 1.00 . B B . 54 TYR C 1 1
2 3019 2 2 14 TYR CA C 4.250 10.597 4.833 1.00 . B B . 54 TYR CA 1 1
2 3020 2 2 14 TYR CB C 4.152 9.499 5.896 1.00 . B B . 54 TYR CB 1 1
2 3021 2 2 14 TYR CD1 C 1.884 8.491 5.459 1.00 . B B . 54 TYR CD1 1 1
2 3022 2 2 14 TYR CD2 C 2.258 9.535 7.569 1.00 . B B . 54 TYR CD2 1 1
2 3023 2 2 14 TYR CE1 C 0.595 8.176 5.837 1.00 . B B . 54 TYR CE1 1 1
2 3024 2 2 14 TYR CE2 C 0.967 9.225 7.954 1.00 . B B . 54 TYR CE2 1 1
2 3025 2 2 14 TYR CG C 2.736 9.173 6.316 1.00 . B B . 54 TYR CG 1 1
2 3026 2 2 14 TYR CZ C 0.141 8.545 7.084 1.00 . B B . 54 TYR CZ 1 1
2 3027 2 2 14 TYR H H 6.278 10.023 4.645 1.00 . B B . 54 TYR H 1 1
2 3028 2 2 14 TYR HA H 3.569 10.366 4.027 1.00 . B B . 54 TYR HA 1 1
2 3029 2 2 14 TYR HB2 H 4.598 8.595 5.511 1.00 . B B . 54 TYR HB2 1 1
2 3030 2 2 14 TYR HB3 H 4.696 9.814 6.775 1.00 . B B . 54 TYR HB3 1 1
2 3031 2 2 14 TYR HD1 H 2.242 8.203 4.482 1.00 . B B . 54 TYR HD1 1 1
2 3032 2 2 14 TYR HD2 H 2.908 10.068 8.247 1.00 . B B . 54 TYR HD2 1 1
2 3033 2 2 14 TYR HE1 H -0.054 7.647 5.154 1.00 . B B . 54 TYR HE1 1 1
2 3034 2 2 14 TYR HE2 H 0.611 9.514 8.932 1.00 . B B . 54 TYR HE2 1 1
2 3035 2 2 14 TYR HH H -1.296 7.289 7.321 1.00 . B B . 54 TYR HH 1 1
2 3036 2 2 14 TYR N N 5.598 10.630 4.281 1.00 . B B . 54 TYR N 1 1
2 3037 2 2 14 TYR O O 2.690 12.310 5.481 1.00 . B B . 54 TYR O 1 1
2 3038 2 2 14 TYR OH O -1.144 8.226 7.463 1.00 . B B . 54 TYR OH 1 1
2 3039 2 2 15 GLN C C 4.741 15.136 5.425 1.00 . B B . 55 GLN C 1 1
2 3040 2 2 15 GLN CA C 4.630 14.018 6.462 1.00 . B B . 55 GLN CA 1 1
2 3041 2 2 15 GLN CB C 5.620 14.273 7.604 1.00 . B B . 55 GLN CB 1 1
2 3042 2 2 15 GLN CD C 4.387 12.701 9.176 1.00 . B B . 55 GLN CD 1 1
2 3043 2 2 15 GLN CG C 5.726 13.128 8.606 1.00 . B B . 55 GLN CG 1 1
2 3044 2 2 15 GLN H H 5.791 12.383 5.776 1.00 . B B . 55 GLN H 1 1
2 3045 2 2 15 GLN HA H 3.630 14.017 6.862 1.00 . B B . 55 GLN HA 1 1
2 3046 2 2 15 GLN HB2 H 6.600 14.443 7.181 1.00 . B B . 55 GLN HB2 1 1
2 3047 2 2 15 GLN HB3 H 5.312 15.161 8.137 1.00 . B B . 55 GLN HB3 1 1
2 3048 2 2 15 GLN HE21 H 5.059 10.839 9.429 1.00 . B B . 55 GLN HE21 1 1
2 3049 2 2 15 GLN HE22 H 3.419 11.133 9.912 1.00 . B B . 55 GLN HE22 1 1
2 3050 2 2 15 GLN HG2 H 6.173 12.279 8.111 1.00 . B B . 55 GLN HG2 1 1
2 3051 2 2 15 GLN HG3 H 6.365 13.442 9.420 1.00 . B B . 55 GLN HG3 1 1
2 3052 2 2 15 GLN N N 4.870 12.712 5.859 1.00 . B B . 55 GLN N 1 1
2 3053 2 2 15 GLN NE2 N 4.275 11.433 9.542 1.00 . B B . 55 GLN NE2 1 1
2 3054 2 2 15 GLN O O 4.274 16.253 5.652 1.00 . B B . 55 GLN O 1 1
2 3055 2 2 15 GLN OE1 O 3.463 13.505 9.301 1.00 . B B . 55 GLN OE1 1 1
2 3056 2 2 16 ASN C C 4.605 15.741 2.102 1.00 . B B . 56 ASN C 1 1
2 3057 2 2 16 ASN CA C 5.595 15.845 3.255 1.00 . B B . 56 ASN CA 1 1
2 3058 2 2 16 ASN CB C 7.023 15.727 2.721 1.00 . B B . 56 ASN CB 1 1
2 3059 2 2 16 ASN CG C 8.022 16.443 3.604 1.00 . B B . 56 ASN CG 1 1
2 3060 2 2 16 ASN H H 5.661 13.916 4.138 1.00 . B B . 56 ASN H 1 1
2 3061 2 2 16 ASN HA H 5.481 16.813 3.716 1.00 . B B . 56 ASN HA 1 1
2 3062 2 2 16 ASN HB2 H 7.300 14.680 2.670 1.00 . B B . 56 ASN HB2 1 1
2 3063 2 2 16 ASN HB3 H 7.069 16.156 1.731 1.00 . B B . 56 ASN HB3 1 1
2 3064 2 2 16 ASN HD21 H 8.190 14.833 4.756 1.00 . B B . 56 ASN HD21 1 1
2 3065 2 2 16 ASN HD22 H 9.148 16.198 5.215 1.00 . B B . 56 ASN HD22 1 1
2 3066 2 2 16 ASN N N 5.355 14.835 4.288 1.00 . B B . 56 ASN N 1 1
2 3067 2 2 16 ASN ND2 N 8.504 15.759 4.626 1.00 . B B . 56 ASN ND2 1 1
2 3068 2 2 16 ASN O O 4.362 16.718 1.393 1.00 . B B . 56 ASN O 1 1
2 3069 2 2 16 ASN OD1 O 8.345 17.610 3.378 1.00 . B B . 56 ASN OD1 1 1
2 3070 2 2 17 SER C C 1.689 14.214 1.342 1.00 . B B . 57 SER C 1 1
2 3071 2 2 17 SER CA C 3.112 14.346 0.817 1.00 . B B . 57 SER CA 1 1
2 3072 2 2 17 SER CB C 3.523 13.098 0.036 1.00 . B B . 57 SER CB 1 1
2 3073 2 2 17 SER H H 4.217 13.837 2.536 1.00 . B B . 57 SER H 1 1
2 3074 2 2 17 SER HA H 3.163 15.204 0.163 1.00 . B B . 57 SER HA 1 1
2 3075 2 2 17 SER HB2 H 3.468 12.234 0.682 1.00 . B B . 57 SER HB2 1 1
2 3076 2 2 17 SER HB3 H 2.857 12.963 -0.804 1.00 . B B . 57 SER HB3 1 1
2 3077 2 2 17 SER HG H 5.063 14.156 -0.563 1.00 . B B . 57 SER HG 1 1
2 3078 2 2 17 SER N N 4.030 14.571 1.914 1.00 . B B . 57 SER N 1 1
2 3079 2 2 17 SER O O 1.207 13.117 1.621 1.00 . B B . 57 SER O 1 1
2 3080 2 2 17 SER OG O 4.851 13.223 -0.449 1.00 . B B . 57 SER OG 1 1
2 3081 2 2 18 ALA C C -1.322 14.900 0.946 1.00 . B B . 58 ALA C 1 1
2 3082 2 2 18 ALA CA C -0.330 15.386 1.995 1.00 . B B . 58 ALA CA 1 1
2 3083 2 2 18 ALA CB C -0.668 16.792 2.455 1.00 . B B . 58 ALA CB 1 1
2 3084 2 2 18 ALA H H 1.453 16.189 1.201 1.00 . B B . 58 ALA H 1 1
2 3085 2 2 18 ALA HA H -0.376 14.730 2.852 1.00 . B B . 58 ALA HA 1 1
2 3086 2 2 18 ALA HB1 H -0.684 17.454 1.603 1.00 . B B . 58 ALA HB1 1 1
2 3087 2 2 18 ALA HB2 H 0.084 17.125 3.156 1.00 . B B . 58 ALA HB2 1 1
2 3088 2 2 18 ALA HB3 H -1.635 16.792 2.933 1.00 . B B . 58 ALA HB3 1 1
2 3089 2 2 18 ALA N N 1.024 15.349 1.475 1.00 . B B . 58 ALA N 1 1
2 3090 2 2 18 ALA O O -2.406 14.421 1.277 1.00 . B B . 58 ALA O 1 1
2 3091 2 2 19 GLU C C -1.727 12.977 -1.428 1.00 . B B . 59 GLU C 1 1
2 3092 2 2 19 GLU CA C -1.758 14.503 -1.411 1.00 . B B . 59 GLU CA 1 1
2 3093 2 2 19 GLU CB C -1.281 15.075 -2.749 1.00 . B B . 59 GLU CB 1 1
2 3094 2 2 19 GLU CD C 0.644 15.476 -4.324 1.00 . B B . 59 GLU CD 1 1
2 3095 2 2 19 GLU CG C 0.190 14.831 -3.032 1.00 . B B . 59 GLU CG 1 1
2 3096 2 2 19 GLU H H -0.071 15.424 -0.527 1.00 . B B . 59 GLU H 1 1
2 3097 2 2 19 GLU HA H -2.773 14.828 -1.231 1.00 . B B . 59 GLU HA 1 1
2 3098 2 2 19 GLU HB2 H -1.854 14.623 -3.544 1.00 . B B . 59 GLU HB2 1 1
2 3099 2 2 19 GLU HB3 H -1.454 16.140 -2.753 1.00 . B B . 59 GLU HB3 1 1
2 3100 2 2 19 GLU HG2 H 0.773 15.238 -2.220 1.00 . B B . 59 GLU HG2 1 1
2 3101 2 2 19 GLU HG3 H 0.358 13.770 -3.097 1.00 . B B . 59 GLU HG3 1 1
2 3102 2 2 19 GLU N N -0.934 15.002 -0.320 1.00 . B B . 59 GLU N 1 1
2 3103 2 2 19 GLU O O -2.603 12.326 -1.989 1.00 . B B . 59 GLU O 1 1
2 3104 2 2 19 GLU OE1 O -0.106 15.418 -5.321 1.00 . B B . 59 GLU OE1 1 1
2 3105 2 2 19 GLU OE2 O 1.758 16.039 -4.351 1.00 . B B . 59 GLU OE2 1 1
2 3106 2 2 20 LEU C C -1.545 10.555 0.513 1.00 . B B . 60 LEU C 1 1
2 3107 2 2 20 LEU CA C -0.599 10.982 -0.611 1.00 . B B . 60 LEU CA 1 1
2 3108 2 2 20 LEU CB C 0.871 10.632 -0.298 1.00 . B B . 60 LEU CB 1 1
2 3109 2 2 20 LEU CD1 C 0.856 8.528 1.110 1.00 . B B . 60 LEU CD1 1 1
2 3110 2 2 20 LEU CD2 C 0.651 8.370 -1.379 1.00 . B B . 60 LEU CD2 1 1
2 3111 2 2 20 LEU CG C 1.257 9.145 -0.222 1.00 . B B . 60 LEU CG 1 1
2 3112 2 2 20 LEU H H -0.002 12.995 -0.431 1.00 . B B . 60 LEU H 1 1
2 3113 2 2 20 LEU HA H -0.896 10.502 -1.530 1.00 . B B . 60 LEU HA 1 1
2 3114 2 2 20 LEU HB2 H 1.482 11.086 -1.062 1.00 . B B . 60 LEU HB2 1 1
2 3115 2 2 20 LEU HB3 H 1.125 11.090 0.648 1.00 . B B . 60 LEU HB3 1 1
2 3116 2 2 20 LEU HD11 H 1.364 9.040 1.912 1.00 . B B . 60 LEU HD11 1 1
2 3117 2 2 20 LEU HD12 H 1.131 7.484 1.119 1.00 . B B . 60 LEU HD12 1 1
2 3118 2 2 20 LEU HD13 H -0.212 8.620 1.242 1.00 . B B . 60 LEU HD13 1 1
2 3119 2 2 20 LEU HD21 H 1.016 8.771 -2.312 1.00 . B B . 60 LEU HD21 1 1
2 3120 2 2 20 LEU HD22 H -0.425 8.454 -1.345 1.00 . B B . 60 LEU HD22 1 1
2 3121 2 2 20 LEU HD23 H 0.933 7.329 -1.298 1.00 . B B . 60 LEU HD23 1 1
2 3122 2 2 20 LEU HG H 2.333 9.064 -0.303 1.00 . B B . 60 LEU HG 1 1
2 3123 2 2 20 LEU N N -0.707 12.419 -0.791 1.00 . B B . 60 LEU N 1 1
2 3124 2 2 20 LEU O O -2.108 9.462 0.495 1.00 . B B . 60 LEU O 1 1
2 3125 2 2 21 GLN C C -4.083 11.284 2.234 1.00 . B B . 61 GLN C 1 1
2 3126 2 2 21 GLN CA C -2.605 11.199 2.612 1.00 . B B . 61 GLN CA 1 1
2 3127 2 2 21 GLN CB C -2.292 12.182 3.747 1.00 . B B . 61 GLN CB 1 1
2 3128 2 2 21 GLN CD C -3.295 10.709 5.566 1.00 . B B . 61 GLN CD 1 1
2 3129 2 2 21 GLN CG C -3.247 12.091 4.934 1.00 . B B . 61 GLN CG 1 1
2 3130 2 2 21 GLN H H -1.299 12.328 1.397 1.00 . B B . 61 GLN H 1 1
2 3131 2 2 21 GLN HA H -2.397 10.196 2.957 1.00 . B B . 61 GLN HA 1 1
2 3132 2 2 21 GLN HB2 H -1.292 11.990 4.105 1.00 . B B . 61 GLN HB2 1 1
2 3133 2 2 21 GLN HB3 H -2.336 13.188 3.355 1.00 . B B . 61 GLN HB3 1 1
2 3134 2 2 21 GLN HE21 H -1.425 10.351 5.025 1.00 . B B . 61 GLN HE21 1 1
2 3135 2 2 21 GLN HE22 H -2.201 9.094 5.916 1.00 . B B . 61 GLN HE22 1 1
2 3136 2 2 21 GLN HG2 H -2.931 12.800 5.685 1.00 . B B . 61 GLN HG2 1 1
2 3137 2 2 21 GLN HG3 H -4.240 12.348 4.595 1.00 . B B . 61 GLN HG3 1 1
2 3138 2 2 21 GLN N N -1.744 11.459 1.467 1.00 . B B . 61 GLN N 1 1
2 3139 2 2 21 GLN NE2 N -2.199 9.977 5.486 1.00 . B B . 61 GLN NE2 1 1
2 3140 2 2 21 GLN O O -4.895 10.514 2.739 1.00 . B B . 61 GLN O 1 1
2 3141 2 2 21 GLN OE1 O -4.316 10.302 6.115 1.00 . B B . 61 GLN OE1 1 1
2 3142 2 2 22 GLU C C -6.376 11.131 0.286 1.00 . B B . 62 GLU C 1 1
2 3143 2 2 22 GLU CA C -5.834 12.391 0.957 1.00 . B B . 62 GLU CA 1 1
2 3144 2 2 22 GLU CB C -6.019 13.603 0.036 1.00 . B B . 62 GLU CB 1 1
2 3145 2 2 22 GLU CD C -5.691 14.621 -2.248 1.00 . B B . 62 GLU CD 1 1
2 3146 2 2 22 GLU CG C -5.411 13.437 -1.345 1.00 . B B . 62 GLU CG 1 1
2 3147 2 2 22 GLU H H -3.742 12.783 0.941 1.00 . B B . 62 GLU H 1 1
2 3148 2 2 22 GLU HA H -6.395 12.558 1.864 1.00 . B B . 62 GLU HA 1 1
2 3149 2 2 22 GLU HB2 H -7.076 13.790 -0.084 1.00 . B B . 62 GLU HB2 1 1
2 3150 2 2 22 GLU HB3 H -5.564 14.464 0.503 1.00 . B B . 62 GLU HB3 1 1
2 3151 2 2 22 GLU HG2 H -4.343 13.322 -1.245 1.00 . B B . 62 GLU HG2 1 1
2 3152 2 2 22 GLU HG3 H -5.825 12.549 -1.802 1.00 . B B . 62 GLU HG3 1 1
2 3153 2 2 22 GLU N N -4.434 12.210 1.340 1.00 . B B . 62 GLU N 1 1
2 3154 2 2 22 GLU O O -7.569 10.837 0.368 1.00 . B B . 62 GLU O 1 1
2 3155 2 2 22 GLU OE1 O -5.235 15.741 -1.935 1.00 . B B . 62 GLU OE1 1 1
2 3156 2 2 22 GLU OE2 O -6.387 14.442 -3.270 1.00 . B B . 62 GLU OE2 1 1
2 3157 2 2 23 LEU C C -6.113 8.081 0.104 1.00 . B B . 63 LEU C 1 1
2 3158 2 2 23 LEU CA C -5.850 9.121 -0.978 1.00 . B B . 63 LEU CA 1 1
2 3159 2 2 23 LEU CB C -4.727 8.652 -1.903 1.00 . B B . 63 LEU CB 1 1
2 3160 2 2 23 LEU CD1 C -3.066 9.217 -3.691 1.00 . B B . 63 LEU CD1 1 1
2 3161 2 2 23 LEU CD2 C -5.480 9.765 -4.025 1.00 . B B . 63 LEU CD2 1 1
2 3162 2 2 23 LEU CG C -4.354 9.640 -3.009 1.00 . B B . 63 LEU CG 1 1
2 3163 2 2 23 LEU H H -4.565 10.706 -0.433 1.00 . B B . 63 LEU H 1 1
2 3164 2 2 23 LEU HA H -6.750 9.270 -1.555 1.00 . B B . 63 LEU HA 1 1
2 3165 2 2 23 LEU HB2 H -3.850 8.462 -1.302 1.00 . B B . 63 LEU HB2 1 1
2 3166 2 2 23 LEU HB3 H -5.034 7.726 -2.367 1.00 . B B . 63 LEU HB3 1 1
2 3167 2 2 23 LEU HD11 H -2.253 9.244 -2.979 1.00 . B B . 63 LEU HD11 1 1
2 3168 2 2 23 LEU HD12 H -2.852 9.893 -4.507 1.00 . B B . 63 LEU HD12 1 1
2 3169 2 2 23 LEU HD13 H -3.174 8.214 -4.076 1.00 . B B . 63 LEU HD13 1 1
2 3170 2 2 23 LEU HD21 H -6.368 10.135 -3.534 1.00 . B B . 63 LEU HD21 1 1
2 3171 2 2 23 LEU HD22 H -5.683 8.798 -4.457 1.00 . B B . 63 LEU HD22 1 1
2 3172 2 2 23 LEU HD23 H -5.187 10.453 -4.804 1.00 . B B . 63 LEU HD23 1 1
2 3173 2 2 23 LEU HG H -4.193 10.612 -2.569 1.00 . B B . 63 LEU HG 1 1
2 3174 2 2 23 LEU N N -5.489 10.388 -0.362 1.00 . B B . 63 LEU N 1 1
2 3175 2 2 23 LEU O O -7.023 7.262 -0.005 1.00 . B B . 63 LEU O 1 1
2 3176 2 2 24 LEU C C -6.645 7.611 3.196 1.00 . B B . 64 LEU C 1 1
2 3177 2 2 24 LEU CA C -5.459 7.250 2.306 1.00 . B B . 64 LEU CA 1 1
2 3178 2 2 24 LEU CB C -4.168 7.254 3.128 1.00 . B B . 64 LEU CB 1 1
2 3179 2 2 24 LEU CD1 C -1.743 6.669 3.306 1.00 . B B . 64 LEU CD1 1 1
2 3180 2 2 24 LEU CD2 C -3.407 4.907 2.704 1.00 . B B . 64 LEU CD2 1 1
2 3181 2 2 24 LEU CG C -3.043 6.378 2.576 1.00 . B B . 64 LEU CG 1 1
2 3182 2 2 24 LEU H H -4.658 8.871 1.214 1.00 . B B . 64 LEU H 1 1
2 3183 2 2 24 LEU HA H -5.616 6.259 1.909 1.00 . B B . 64 LEU HA 1 1
2 3184 2 2 24 LEU HB2 H -3.808 8.271 3.182 1.00 . B B . 64 LEU HB2 1 1
2 3185 2 2 24 LEU HB3 H -4.397 6.920 4.128 1.00 . B B . 64 LEU HB3 1 1
2 3186 2 2 24 LEU HD11 H -1.855 6.428 4.353 1.00 . B B . 64 LEU HD11 1 1
2 3187 2 2 24 LEU HD12 H -1.498 7.716 3.203 1.00 . B B . 64 LEU HD12 1 1
2 3188 2 2 24 LEU HD13 H -0.950 6.071 2.881 1.00 . B B . 64 LEU HD13 1 1
2 3189 2 2 24 LEU HD21 H -4.302 4.705 2.136 1.00 . B B . 64 LEU HD21 1 1
2 3190 2 2 24 LEU HD22 H -3.578 4.667 3.742 1.00 . B B . 64 LEU HD22 1 1
2 3191 2 2 24 LEU HD23 H -2.596 4.301 2.325 1.00 . B B . 64 LEU HD23 1 1
2 3192 2 2 24 LEU HG H -2.899 6.597 1.531 1.00 . B B . 64 LEU HG 1 1
2 3193 2 2 24 LEU N N -5.337 8.164 1.176 1.00 . B B . 64 LEU N 1 1
2 3194 2 2 24 LEU O O -6.747 7.142 4.327 1.00 . B B . 64 LEU O 1 1
2 3195 2 2 25 LYS C C -9.938 8.086 2.764 1.00 . B B . 65 LYS C 1 1
2 3196 2 2 25 LYS CA C -8.750 8.792 3.406 1.00 . B B . 65 LYS CA 1 1
2 3197 2 2 25 LYS CB C -8.954 10.309 3.420 1.00 . B B . 65 LYS CB 1 1
2 3198 2 2 25 LYS CD C -7.970 12.566 4.012 1.00 . B B . 65 LYS CD 1 1
2 3199 2 2 25 LYS CE C -8.980 12.984 5.068 1.00 . B B . 65 LYS CE 1 1
2 3200 2 2 25 LYS CG C -7.760 11.059 3.991 1.00 . B B . 65 LYS CG 1 1
2 3201 2 2 25 LYS H H -7.358 8.863 1.815 1.00 . B B . 65 LYS H 1 1
2 3202 2 2 25 LYS HA H -8.643 8.440 4.423 1.00 . B B . 65 LYS HA 1 1
2 3203 2 2 25 LYS HB2 H -9.120 10.649 2.409 1.00 . B B . 65 LYS HB2 1 1
2 3204 2 2 25 LYS HB3 H -9.821 10.542 4.020 1.00 . B B . 65 LYS HB3 1 1
2 3205 2 2 25 LYS HD2 H -7.027 13.046 4.222 1.00 . B B . 65 LYS HD2 1 1
2 3206 2 2 25 LYS HD3 H -8.326 12.881 3.041 1.00 . B B . 65 LYS HD3 1 1
2 3207 2 2 25 LYS HE2 H -9.961 12.647 4.765 1.00 . B B . 65 LYS HE2 1 1
2 3208 2 2 25 LYS HE3 H -8.715 12.521 6.006 1.00 . B B . 65 LYS HE3 1 1
2 3209 2 2 25 LYS HG2 H -7.589 10.721 5.000 1.00 . B B . 65 LYS HG2 1 1
2 3210 2 2 25 LYS HG3 H -6.891 10.836 3.387 1.00 . B B . 65 LYS HG3 1 1
2 3211 2 2 25 LYS HZ1 H -9.321 14.922 4.370 1.00 . B B . 65 LYS HZ1 1 1
2 3212 2 2 25 LYS HZ2 H -8.060 14.808 5.488 1.00 . B B . 65 LYS HZ2 1 1
2 3213 2 2 25 LYS HZ3 H -9.664 14.717 6.014 1.00 . B B . 65 LYS HZ3 1 1
2 3214 2 2 25 LYS N N -7.532 8.453 2.689 1.00 . B B . 65 LYS N 1 1
2 3215 2 2 25 LYS NZ N -9.010 14.459 5.246 1.00 . B B . 65 LYS NZ 1 1
2 3216 2 2 25 LYS O O -11.034 8.039 3.327 1.00 . B B . 65 LYS O 1 1
2 3217 2 2 26 TYR C C -10.676 5.300 1.298 1.00 . B B . 66 TYR C 1 1
2 3218 2 2 26 TYR CA C -10.715 6.761 0.872 1.00 . B B . 66 TYR CA 1 1
2 3219 2 2 26 TYR CB C -10.499 6.849 -0.639 1.00 . B B . 66 TYR CB 1 1
2 3220 2 2 26 TYR CD1 C -11.948 8.688 -1.577 1.00 . B B . 66 TYR CD1 1 1
2 3221 2 2 26 TYR CD2 C -9.601 9.066 -1.439 1.00 . B B . 66 TYR CD2 1 1
2 3222 2 2 26 TYR CE1 C -12.123 9.944 -2.126 1.00 . B B . 66 TYR CE1 1 1
2 3223 2 2 26 TYR CE2 C -9.764 10.322 -1.990 1.00 . B B . 66 TYR CE2 1 1
2 3224 2 2 26 TYR CG C -10.688 8.230 -1.224 1.00 . B B . 66 TYR CG 1 1
2 3225 2 2 26 TYR CZ C -11.028 10.756 -2.331 1.00 . B B . 66 TYR CZ 1 1
2 3226 2 2 26 TYR H H -8.802 7.595 1.193 1.00 . B B . 66 TYR H 1 1
2 3227 2 2 26 TYR HA H -11.681 7.176 1.120 1.00 . B B . 66 TYR HA 1 1
2 3228 2 2 26 TYR HB2 H -9.492 6.535 -0.864 1.00 . B B . 66 TYR HB2 1 1
2 3229 2 2 26 TYR HB3 H -11.194 6.184 -1.131 1.00 . B B . 66 TYR HB3 1 1
2 3230 2 2 26 TYR HD1 H -12.804 8.049 -1.414 1.00 . B B . 66 TYR HD1 1 1
2 3231 2 2 26 TYR HD2 H -8.613 8.721 -1.167 1.00 . B B . 66 TYR HD2 1 1
2 3232 2 2 26 TYR HE1 H -13.112 10.283 -2.394 1.00 . B B . 66 TYR HE1 1 1
2 3233 2 2 26 TYR HE2 H -8.903 10.958 -2.149 1.00 . B B . 66 TYR HE2 1 1
2 3234 2 2 26 TYR HH H -11.995 12.409 -2.525 1.00 . B B . 66 TYR HH 1 1
2 3235 2 2 26 TYR N N -9.697 7.516 1.587 1.00 . B B . 66 TYR N 1 1
2 3236 2 2 26 TYR O O -9.614 4.674 1.322 1.00 . B B . 66 TYR O 1 1
2 3237 2 2 26 TYR OH O -11.198 12.005 -2.887 1.00 . B B . 66 TYR OH 1 1
2 3238 2 2 27 ASN C C -11.649 2.369 1.023 1.00 . B B . 67 ASN C 1 1
2 3239 2 2 27 ASN CA C -11.954 3.391 2.112 1.00 . B B . 67 ASN CA 1 1
2 3240 2 2 27 ASN CB C -13.350 3.145 2.686 1.00 . B B . 67 ASN CB 1 1
2 3241 2 2 27 ASN CG C -13.542 3.800 4.040 1.00 . B B . 67 ASN CG 1 1
2 3242 2 2 27 ASN H H -12.656 5.303 1.530 1.00 . B B . 67 ASN H 1 1
2 3243 2 2 27 ASN HA H -11.232 3.271 2.905 1.00 . B B . 67 ASN HA 1 1
2 3244 2 2 27 ASN HB2 H -14.087 3.545 2.005 1.00 . B B . 67 ASN HB2 1 1
2 3245 2 2 27 ASN HB3 H -13.504 2.082 2.793 1.00 . B B . 67 ASN HB3 1 1
2 3246 2 2 27 ASN HD21 H -15.458 4.137 3.629 1.00 . B B . 67 ASN HD21 1 1
2 3247 2 2 27 ASN HD22 H -14.908 4.666 5.189 1.00 . B B . 67 ASN HD22 1 1
2 3248 2 2 27 ASN N N -11.841 4.761 1.621 1.00 . B B . 67 ASN N 1 1
2 3249 2 2 27 ASN ND2 N -14.753 4.247 4.316 1.00 . B B . 67 ASN ND2 1 1
2 3250 2 2 27 ASN O O -11.253 1.245 1.320 1.00 . B B . 67 ASN O 1 1
2 3251 2 2 27 ASN OD1 O -12.600 3.917 4.827 1.00 . B B . 67 ASN OD1 1 1
2 3252 2 2 28 THR C C -10.026 1.717 -1.521 1.00 . B B . 68 THR C 1 1
2 3253 2 2 28 THR CA C -11.532 1.873 -1.352 1.00 . B B . 68 THR CA 1 1
2 3254 2 2 28 THR CB C -12.152 2.412 -2.665 1.00 . B B . 68 THR CB 1 1
2 3255 2 2 28 THR CG2 C -11.798 1.524 -3.850 1.00 . B B . 68 THR CG2 1 1
2 3256 2 2 28 THR H H -12.110 3.681 -0.413 1.00 . B B . 68 THR H 1 1
2 3257 2 2 28 THR HA H -11.966 0.907 -1.131 1.00 . B B . 68 THR HA 1 1
2 3258 2 2 28 THR HB H -11.758 3.401 -2.846 1.00 . B B . 68 THR HB 1 1
2 3259 2 2 28 THR HG1 H -13.800 3.144 -1.860 1.00 . B B . 68 THR HG1 1 1
2 3260 2 2 28 THR HG21 H -12.230 1.936 -4.750 1.00 . B B . 68 THR HG21 1 1
2 3261 2 2 28 THR HG22 H -12.189 0.530 -3.684 1.00 . B B . 68 THR HG22 1 1
2 3262 2 2 28 THR HG23 H -10.724 1.475 -3.956 1.00 . B B . 68 THR HG23 1 1
2 3263 2 2 28 THR N N -11.812 2.764 -0.232 1.00 . B B . 68 THR N 1 1
2 3264 2 2 28 THR O O -9.522 0.647 -1.880 1.00 . B B . 68 THR O 1 1
2 3265 2 2 28 THR OG1 O -13.578 2.495 -2.537 1.00 . B B . 68 THR OG1 1 1
2 3266 2 2 29 VAL C C -7.252 1.950 -0.253 1.00 . B B . 69 VAL C 1 1
2 3267 2 2 29 VAL CA C -7.872 2.822 -1.327 1.00 . B B . 69 VAL CA 1 1
2 3268 2 2 29 VAL CB C -7.362 4.262 -1.170 1.00 . B B . 69 VAL CB 1 1
2 3269 2 2 29 VAL CG1 C -5.847 4.320 -1.213 1.00 . B B . 69 VAL CG1 1 1
2 3270 2 2 29 VAL CG2 C -7.964 5.138 -2.245 1.00 . B B . 69 VAL CG2 1 1
2 3271 2 2 29 VAL H H -9.787 3.601 -0.936 1.00 . B B . 69 VAL H 1 1
2 3272 2 2 29 VAL HA H -7.585 2.456 -2.302 1.00 . B B . 69 VAL HA 1 1
2 3273 2 2 29 VAL HB H -7.687 4.635 -0.210 1.00 . B B . 69 VAL HB 1 1
2 3274 2 2 29 VAL HG11 H -5.444 3.680 -0.445 1.00 . B B . 69 VAL HG11 1 1
2 3275 2 2 29 VAL HG12 H -5.523 5.336 -1.044 1.00 . B B . 69 VAL HG12 1 1
2 3276 2 2 29 VAL HG13 H -5.504 3.988 -2.179 1.00 . B B . 69 VAL HG13 1 1
2 3277 2 2 29 VAL HG21 H -7.630 6.157 -2.112 1.00 . B B . 69 VAL HG21 1 1
2 3278 2 2 29 VAL HG22 H -9.042 5.098 -2.182 1.00 . B B . 69 VAL HG22 1 1
2 3279 2 2 29 VAL HG23 H -7.649 4.780 -3.212 1.00 . B B . 69 VAL HG23 1 1
2 3280 2 2 29 VAL N N -9.319 2.793 -1.233 1.00 . B B . 69 VAL N 1 1
2 3281 2 2 29 VAL O O -6.547 0.981 -0.547 1.00 . B B . 69 VAL O 1 1
2 3282 2 2 30 LYS C C -7.315 0.103 2.082 1.00 . B B . 70 LYS C 1 1
2 3283 2 2 30 LYS CA C -7.006 1.598 2.149 1.00 . B B . 70 LYS CA 1 1
2 3284 2 2 30 LYS CB C -7.568 2.191 3.444 1.00 . B B . 70 LYS CB 1 1
2 3285 2 2 30 LYS CD C -7.800 4.251 4.882 1.00 . B B . 70 LYS CD 1 1
2 3286 2 2 30 LYS CE C -6.619 4.083 5.827 1.00 . B B . 70 LYS CE 1 1
2 3287 2 2 30 LYS CG C -7.486 3.708 3.496 1.00 . B B . 70 LYS CG 1 1
2 3288 2 2 30 LYS H H -8.134 3.078 1.126 1.00 . B B . 70 LYS H 1 1
2 3289 2 2 30 LYS HA H -5.935 1.729 2.143 1.00 . B B . 70 LYS HA 1 1
2 3290 2 2 30 LYS HB2 H -8.605 1.905 3.538 1.00 . B B . 70 LYS HB2 1 1
2 3291 2 2 30 LYS HB3 H -7.015 1.792 4.279 1.00 . B B . 70 LYS HB3 1 1
2 3292 2 2 30 LYS HD2 H -8.037 5.301 4.802 1.00 . B B . 70 LYS HD2 1 1
2 3293 2 2 30 LYS HD3 H -8.650 3.717 5.283 1.00 . B B . 70 LYS HD3 1 1
2 3294 2 2 30 LYS HE2 H -6.453 3.029 5.990 1.00 . B B . 70 LYS HE2 1 1
2 3295 2 2 30 LYS HE3 H -5.744 4.516 5.366 1.00 . B B . 70 LYS HE3 1 1
2 3296 2 2 30 LYS HG2 H -6.487 4.014 3.222 1.00 . B B . 70 LYS HG2 1 1
2 3297 2 2 30 LYS HG3 H -8.194 4.119 2.792 1.00 . B B . 70 LYS HG3 1 1
2 3298 2 2 30 LYS HZ1 H -5.963 4.796 7.676 1.00 . B B . 70 LYS HZ1 1 1
2 3299 2 2 30 LYS HZ2 H -7.547 4.202 7.696 1.00 . B B . 70 LYS HZ2 1 1
2 3300 2 2 30 LYS HZ3 H -7.216 5.707 6.997 1.00 . B B . 70 LYS HZ3 1 1
2 3301 2 2 30 LYS N N -7.546 2.302 0.988 1.00 . B B . 70 LYS N 1 1
2 3302 2 2 30 LYS NZ N -6.853 4.742 7.138 1.00 . B B . 70 LYS NZ 1 1
2 3303 2 2 30 LYS O O -6.481 -0.721 2.445 1.00 . B B . 70 LYS O 1 1
2 3304 2 2 31 PHE C C -7.929 -2.411 0.579 1.00 . B B . 71 PHE C 1 1
2 3305 2 2 31 PHE CA C -8.914 -1.634 1.450 1.00 . B B . 71 PHE CA 1 1
2 3306 2 2 31 PHE CB C -10.318 -1.717 0.844 1.00 . B B . 71 PHE CB 1 1
2 3307 2 2 31 PHE CD1 C -10.857 -4.155 1.127 1.00 . B B . 71 PHE CD1 1 1
2 3308 2 2 31 PHE CD2 C -10.753 -3.265 -1.084 1.00 . B B . 71 PHE CD2 1 1
2 3309 2 2 31 PHE CE1 C -11.153 -5.402 0.611 1.00 . B B . 71 PHE CE1 1 1
2 3310 2 2 31 PHE CE2 C -11.048 -4.509 -1.604 1.00 . B B . 71 PHE CE2 1 1
2 3311 2 2 31 PHE CG C -10.656 -3.074 0.287 1.00 . B B . 71 PHE CG 1 1
2 3312 2 2 31 PHE CZ C -11.249 -5.579 -0.757 1.00 . B B . 71 PHE CZ 1 1
2 3313 2 2 31 PHE H H -9.135 0.471 1.338 1.00 . B B . 71 PHE H 1 1
2 3314 2 2 31 PHE HA H -8.933 -2.076 2.432 1.00 . B B . 71 PHE HA 1 1
2 3315 2 2 31 PHE HB2 H -11.047 -1.483 1.606 1.00 . B B . 71 PHE HB2 1 1
2 3316 2 2 31 PHE HB3 H -10.400 -0.998 0.043 1.00 . B B . 71 PHE HB3 1 1
2 3317 2 2 31 PHE HD1 H -10.784 -4.019 2.196 1.00 . B B . 71 PHE HD1 1 1
2 3318 2 2 31 PHE HD2 H -10.597 -2.428 -1.748 1.00 . B B . 71 PHE HD2 1 1
2 3319 2 2 31 PHE HE1 H -11.309 -6.239 1.275 1.00 . B B . 71 PHE HE1 1 1
2 3320 2 2 31 PHE HE2 H -11.120 -4.643 -2.673 1.00 . B B . 71 PHE HE2 1 1
2 3321 2 2 31 PHE HZ H -11.479 -6.554 -1.161 1.00 . B B . 71 PHE HZ 1 1
2 3322 2 2 31 PHE N N -8.508 -0.237 1.598 1.00 . B B . 71 PHE N 1 1
2 3323 2 2 31 PHE O O -7.446 -3.475 0.965 1.00 . B B . 71 PHE O 1 1
2 3324 2 2 32 HIS C C -5.351 -2.670 -1.026 1.00 . B B . 72 HIS C 1 1
2 3325 2 2 32 HIS CA C -6.772 -2.545 -1.552 1.00 . B B . 72 HIS CA 1 1
2 3326 2 2 32 HIS CB C -6.773 -1.803 -2.889 1.00 . B B . 72 HIS CB 1 1
2 3327 2 2 32 HIS CD2 C -8.234 -3.044 -4.625 1.00 . B B . 72 HIS CD2 1 1
2 3328 2 2 32 HIS CE1 C -9.995 -1.751 -4.561 1.00 . B B . 72 HIS CE1 1 1
2 3329 2 2 32 HIS CG C -7.984 -2.067 -3.726 1.00 . B B . 72 HIS CG 1 1
2 3330 2 2 32 HIS H H -7.987 -0.978 -0.807 1.00 . B B . 72 HIS H 1 1
2 3331 2 2 32 HIS HA H -7.173 -3.537 -1.706 1.00 . B B . 72 HIS HA 1 1
2 3332 2 2 32 HIS HB2 H -6.728 -0.740 -2.700 1.00 . B B . 72 HIS HB2 1 1
2 3333 2 2 32 HIS HB3 H -5.904 -2.099 -3.456 1.00 . B B . 72 HIS HB3 1 1
2 3334 2 2 32 HIS HD1 H -9.245 -0.477 -3.139 1.00 . B B . 72 HIS HD1 1 1
2 3335 2 2 32 HIS HD2 H -7.564 -3.844 -4.901 1.00 . B B . 72 HIS HD2 1 1
2 3336 2 2 32 HIS HE1 H -10.963 -1.326 -4.766 1.00 . B B . 72 HIS HE1 1 1
2 3337 2 2 32 HIS HE2 H -10.013 -3.485 -5.641 1.00 . B B . 72 HIS HE2 1 1
2 3338 2 2 32 HIS N N -7.632 -1.866 -0.591 1.00 . B B . 72 HIS N 1 1
2 3339 2 2 32 HIS ND1 N -9.107 -1.272 -3.708 1.00 . B B . 72 HIS ND1 1 1
2 3340 2 2 32 HIS NE2 N -9.490 -2.825 -5.130 1.00 . B B . 72 HIS NE2 1 1
2 3341 2 2 32 HIS O O -4.672 -3.665 -1.275 1.00 . B B . 72 HIS O 1 1
2 3342 2 2 33 LEU C C -3.470 -2.606 1.461 1.00 . B B . 73 LEU C 1 1
2 3343 2 2 33 LEU CA C -3.570 -1.656 0.269 1.00 . B B . 73 LEU CA 1 1
2 3344 2 2 33 LEU CB C -3.185 -0.237 0.686 1.00 . B B . 73 LEU CB 1 1
2 3345 2 2 33 LEU CD1 C -2.926 2.190 0.126 1.00 . B B . 73 LEU CD1 1 1
2 3346 2 2 33 LEU CD2 C -2.340 0.459 -1.578 1.00 . B B . 73 LEU CD2 1 1
2 3347 2 2 33 LEU CG C -3.266 0.815 -0.423 1.00 . B B . 73 LEU CG 1 1
2 3348 2 2 33 LEU H H -5.512 -0.909 -0.104 1.00 . B B . 73 LEU H 1 1
2 3349 2 2 33 LEU HA H -2.892 -1.993 -0.501 1.00 . B B . 73 LEU HA 1 1
2 3350 2 2 33 LEU HB2 H -3.840 0.066 1.487 1.00 . B B . 73 LEU HB2 1 1
2 3351 2 2 33 LEU HB3 H -2.172 -0.257 1.059 1.00 . B B . 73 LEU HB3 1 1
2 3352 2 2 33 LEU HD11 H -3.632 2.453 0.899 1.00 . B B . 73 LEU HD11 1 1
2 3353 2 2 33 LEU HD12 H -2.978 2.918 -0.670 1.00 . B B . 73 LEU HD12 1 1
2 3354 2 2 33 LEU HD13 H -1.927 2.178 0.538 1.00 . B B . 73 LEU HD13 1 1
2 3355 2 2 33 LEU HD21 H -2.634 -0.492 -1.996 1.00 . B B . 73 LEU HD21 1 1
2 3356 2 2 33 LEU HD22 H -1.324 0.396 -1.218 1.00 . B B . 73 LEU HD22 1 1
2 3357 2 2 33 LEU HD23 H -2.405 1.222 -2.340 1.00 . B B . 73 LEU HD23 1 1
2 3358 2 2 33 LEU HG H -4.277 0.849 -0.803 1.00 . B B . 73 LEU HG 1 1
2 3359 2 2 33 LEU N N -4.915 -1.666 -0.284 1.00 . B B . 73 LEU N 1 1
2 3360 2 2 33 LEU O O -2.436 -3.230 1.688 1.00 . B B . 73 LEU O 1 1
2 3361 2 2 34 ALA C C -4.479 -5.077 2.914 1.00 . B B . 74 ALA C 1 1
2 3362 2 2 34 ALA CA C -4.582 -3.624 3.361 1.00 . B B . 74 ALA CA 1 1
2 3363 2 2 34 ALA CB C -5.842 -3.402 4.179 1.00 . B B . 74 ALA CB 1 1
2 3364 2 2 34 ALA H H -5.351 -2.193 2.003 1.00 . B B . 74 ALA H 1 1
2 3365 2 2 34 ALA HA H -3.731 -3.391 3.985 1.00 . B B . 74 ALA HA 1 1
2 3366 2 2 34 ALA HB1 H -5.877 -2.373 4.508 1.00 . B B . 74 ALA HB1 1 1
2 3367 2 2 34 ALA HB2 H -5.834 -4.057 5.038 1.00 . B B . 74 ALA HB2 1 1
2 3368 2 2 34 ALA HB3 H -6.708 -3.615 3.570 1.00 . B B . 74 ALA HB3 1 1
2 3369 2 2 34 ALA N N -4.553 -2.728 2.214 1.00 . B B . 74 ALA N 1 1
2 3370 2 2 34 ALA O O -3.931 -5.918 3.628 1.00 . B B . 74 ALA O 1 1
2 3371 2 2 35 LYS C C -3.438 -7.093 0.947 1.00 . B B . 75 LYS C 1 1
2 3372 2 2 35 LYS CA C -4.896 -6.703 1.160 1.00 . B B . 75 LYS CA 1 1
2 3373 2 2 35 LYS CB C -5.653 -6.802 -0.167 1.00 . B B . 75 LYS CB 1 1
2 3374 2 2 35 LYS CD C -7.868 -6.936 -1.349 1.00 . B B . 75 LYS CD 1 1
2 3375 2 2 35 LYS CE C -7.643 -8.368 -1.814 1.00 . B B . 75 LYS CE 1 1
2 3376 2 2 35 LYS CG C -7.160 -6.657 -0.031 1.00 . B B . 75 LYS CG 1 1
2 3377 2 2 35 LYS H H -5.461 -4.664 1.219 1.00 . B B . 75 LYS H 1 1
2 3378 2 2 35 LYS HA H -5.337 -7.391 1.866 1.00 . B B . 75 LYS HA 1 1
2 3379 2 2 35 LYS HB2 H -5.297 -6.026 -0.828 1.00 . B B . 75 LYS HB2 1 1
2 3380 2 2 35 LYS HB3 H -5.445 -7.763 -0.611 1.00 . B B . 75 LYS HB3 1 1
2 3381 2 2 35 LYS HD2 H -8.926 -6.774 -1.220 1.00 . B B . 75 LYS HD2 1 1
2 3382 2 2 35 LYS HD3 H -7.488 -6.259 -2.100 1.00 . B B . 75 LYS HD3 1 1
2 3383 2 2 35 LYS HE2 H -6.589 -8.511 -1.992 1.00 . B B . 75 LYS HE2 1 1
2 3384 2 2 35 LYS HE3 H -7.969 -9.039 -1.034 1.00 . B B . 75 LYS HE3 1 1
2 3385 2 2 35 LYS HG2 H -7.515 -7.355 0.713 1.00 . B B . 75 LYS HG2 1 1
2 3386 2 2 35 LYS HG3 H -7.387 -5.648 0.283 1.00 . B B . 75 LYS HG3 1 1
2 3387 2 2 35 LYS HZ1 H -9.411 -8.569 -2.908 1.00 . B B . 75 LYS HZ1 1 1
2 3388 2 2 35 LYS HZ2 H -8.195 -9.656 -3.360 1.00 . B B . 75 LYS HZ2 1 1
2 3389 2 2 35 LYS HZ3 H -8.094 -8.035 -3.825 1.00 . B B . 75 LYS HZ3 1 1
2 3390 2 2 35 LYS N N -4.995 -5.365 1.723 1.00 . B B . 75 LYS N 1 1
2 3391 2 2 35 LYS NZ N -8.387 -8.678 -3.063 1.00 . B B . 75 LYS NZ 1 1
2 3392 2 2 35 LYS O O -3.044 -8.226 1.233 1.00 . B B . 75 LYS O 1 1
2 3393 2 2 36 VAL C C -0.433 -6.457 1.492 1.00 . B B . 76 VAL C 1 1
2 3394 2 2 36 VAL CA C -1.230 -6.432 0.191 1.00 . B B . 76 VAL CA 1 1
2 3395 2 2 36 VAL CB C -0.596 -5.426 -0.807 1.00 . B B . 76 VAL CB 1 1
2 3396 2 2 36 VAL CG1 C -1.525 -5.188 -1.986 1.00 . B B . 76 VAL CG1 1 1
2 3397 2 2 36 VAL CG2 C -0.225 -4.110 -0.141 1.00 . B B . 76 VAL CG2 1 1
2 3398 2 2 36 VAL H H -2.988 -5.251 0.294 1.00 . B B . 76 VAL H 1 1
2 3399 2 2 36 VAL HA H -1.183 -7.416 -0.252 1.00 . B B . 76 VAL HA 1 1
2 3400 2 2 36 VAL HB H 0.311 -5.873 -1.192 1.00 . B B . 76 VAL HB 1 1
2 3401 2 2 36 VAL HG11 H -2.460 -4.779 -1.630 1.00 . B B . 76 VAL HG11 1 1
2 3402 2 2 36 VAL HG12 H -1.711 -6.121 -2.494 1.00 . B B . 76 VAL HG12 1 1
2 3403 2 2 36 VAL HG13 H -1.066 -4.489 -2.670 1.00 . B B . 76 VAL HG13 1 1
2 3404 2 2 36 VAL HG21 H 0.489 -4.295 0.650 1.00 . B B . 76 VAL HG21 1 1
2 3405 2 2 36 VAL HG22 H -1.112 -3.655 0.276 1.00 . B B . 76 VAL HG22 1 1
2 3406 2 2 36 VAL HG23 H 0.212 -3.447 -0.871 1.00 . B B . 76 VAL HG23 1 1
2 3407 2 2 36 VAL N N -2.632 -6.150 0.464 1.00 . B B . 76 VAL N 1 1
2 3408 2 2 36 VAL O O 0.530 -7.207 1.618 1.00 . B B . 76 VAL O 1 1
2 3409 2 2 37 TYR C C -0.245 -7.034 4.395 1.00 . B B . 77 TYR C 1 1
2 3410 2 2 37 TYR CA C -0.239 -5.636 3.783 1.00 . B B . 77 TYR CA 1 1
2 3411 2 2 37 TYR CB C -0.976 -4.644 4.690 1.00 . B B . 77 TYR CB 1 1
2 3412 2 2 37 TYR CD1 C 0.766 -4.783 6.521 1.00 . B B . 77 TYR CD1 1 1
2 3413 2 2 37 TYR CD2 C -1.531 -4.691 7.150 1.00 . B B . 77 TYR CD2 1 1
2 3414 2 2 37 TYR CE1 C 1.134 -4.842 7.851 1.00 . B B . 77 TYR CE1 1 1
2 3415 2 2 37 TYR CE2 C -1.172 -4.749 8.483 1.00 . B B . 77 TYR CE2 1 1
2 3416 2 2 37 TYR CG C -0.570 -4.708 6.148 1.00 . B B . 77 TYR CG 1 1
2 3417 2 2 37 TYR CZ C 0.159 -4.826 8.828 1.00 . B B . 77 TYR CZ 1 1
2 3418 2 2 37 TYR H H -1.616 -5.050 2.284 1.00 . B B . 77 TYR H 1 1
2 3419 2 2 37 TYR HA H 0.784 -5.312 3.665 1.00 . B B . 77 TYR HA 1 1
2 3420 2 2 37 TYR HB2 H -0.783 -3.641 4.341 1.00 . B B . 77 TYR HB2 1 1
2 3421 2 2 37 TYR HB3 H -2.036 -4.840 4.633 1.00 . B B . 77 TYR HB3 1 1
2 3422 2 2 37 TYR HD1 H 1.524 -4.802 5.753 1.00 . B B . 77 TYR HD1 1 1
2 3423 2 2 37 TYR HD2 H -2.574 -4.632 6.877 1.00 . B B . 77 TYR HD2 1 1
2 3424 2 2 37 TYR HE1 H 2.179 -4.900 8.120 1.00 . B B . 77 TYR HE1 1 1
2 3425 2 2 37 TYR HE2 H -1.935 -4.736 9.249 1.00 . B B . 77 TYR HE2 1 1
2 3426 2 2 37 TYR HH H -0.118 -5.429 10.635 1.00 . B B . 77 TYR HH 1 1
2 3427 2 2 37 TYR N N -0.862 -5.656 2.464 1.00 . B B . 77 TYR N 1 1
2 3428 2 2 37 TYR O O 0.743 -7.473 4.987 1.00 . B B . 77 TYR O 1 1
2 3429 2 2 37 TYR OH O 0.517 -4.881 10.155 1.00 . B B . 77 TYR OH 1 1
2 3430 2 2 38 ARG C C -0.463 -10.002 4.018 1.00 . B B . 78 ARG C 1 1
2 3431 2 2 38 ARG CA C -1.483 -9.105 4.705 1.00 . B B . 78 ARG CA 1 1
2 3432 2 2 38 ARG CB C -2.885 -9.629 4.448 1.00 . B B . 78 ARG CB 1 1
2 3433 2 2 38 ARG CD C -5.303 -9.470 5.048 1.00 . B B . 78 ARG CD 1 1
2 3434 2 2 38 ARG CG C -3.952 -8.793 5.112 1.00 . B B . 78 ARG CG 1 1
2 3435 2 2 38 ARG CZ C -7.006 -9.738 3.278 1.00 . B B . 78 ARG CZ 1 1
2 3436 2 2 38 ARG H H -2.117 -7.317 3.763 1.00 . B B . 78 ARG H 1 1
2 3437 2 2 38 ARG HA H -1.301 -9.106 5.768 1.00 . B B . 78 ARG HA 1 1
2 3438 2 2 38 ARG HB2 H -3.068 -9.636 3.384 1.00 . B B . 78 ARG HB2 1 1
2 3439 2 2 38 ARG HB3 H -2.958 -10.638 4.826 1.00 . B B . 78 ARG HB3 1 1
2 3440 2 2 38 ARG HD2 H -5.241 -10.410 5.575 1.00 . B B . 78 ARG HD2 1 1
2 3441 2 2 38 ARG HD3 H -6.021 -8.833 5.533 1.00 . B B . 78 ARG HD3 1 1
2 3442 2 2 38 ARG HE H -5.030 -9.901 3.006 1.00 . B B . 78 ARG HE 1 1
2 3443 2 2 38 ARG HG2 H -3.680 -8.640 6.143 1.00 . B B . 78 ARG HG2 1 1
2 3444 2 2 38 ARG HG3 H -4.012 -7.839 4.609 1.00 . B B . 78 ARG HG3 1 1
2 3445 2 2 38 ARG HH11 H -7.764 -9.292 5.106 1.00 . B B . 78 ARG HH11 1 1
2 3446 2 2 38 ARG HH12 H -8.938 -9.502 3.847 1.00 . B B . 78 ARG HH12 1 1
2 3447 2 2 38 ARG HH21 H -6.576 -10.174 1.344 1.00 . B B . 78 ARG HH21 1 1
2 3448 2 2 38 ARG HH22 H -8.266 -10.022 1.713 1.00 . B B . 78 ARG HH22 1 1
2 3449 2 2 38 ARG N N -1.358 -7.735 4.225 1.00 . B B . 78 ARG N 1 1
2 3450 2 2 38 ARG NE N -5.733 -9.722 3.672 1.00 . B B . 78 ARG NE 1 1
2 3451 2 2 38 ARG NH1 N -7.980 -9.492 4.147 1.00 . B B . 78 ARG NH1 1 1
2 3452 2 2 38 ARG NH2 N -7.306 -9.994 2.011 1.00 . B B . 78 ARG NH2 1 1
2 3453 2 2 38 ARG O O 0.080 -10.926 4.620 1.00 . B B . 78 ARG O 1 1
2 3454 2 2 39 ILE C C 2.167 -10.298 2.483 1.00 . B B . 79 ILE C 1 1
2 3455 2 2 39 ILE CA C 0.746 -10.466 1.959 1.00 . B B . 79 ILE CA 1 1
2 3456 2 2 39 ILE CB C 0.702 -10.057 0.473 1.00 . B B . 79 ILE CB 1 1
2 3457 2 2 39 ILE CD1 C -0.849 -9.772 -1.522 1.00 . B B . 79 ILE CD1 1 1
2 3458 2 2 39 ILE CG1 C -0.714 -10.212 -0.082 1.00 . B B . 79 ILE CG1 1 1
2 3459 2 2 39 ILE CG2 C 1.687 -10.890 -0.338 1.00 . B B . 79 ILE CG2 1 1
2 3460 2 2 39 ILE H H -0.649 -8.928 2.351 1.00 . B B . 79 ILE H 1 1
2 3461 2 2 39 ILE HA H 0.469 -11.508 2.031 1.00 . B B . 79 ILE HA 1 1
2 3462 2 2 39 ILE HB H 0.999 -9.021 0.399 1.00 . B B . 79 ILE HB 1 1
2 3463 2 2 39 ILE HD11 H -1.878 -9.872 -1.834 1.00 . B B . 79 ILE HD11 1 1
2 3464 2 2 39 ILE HD12 H -0.221 -10.389 -2.147 1.00 . B B . 79 ILE HD12 1 1
2 3465 2 2 39 ILE HD13 H -0.544 -8.741 -1.613 1.00 . B B . 79 ILE HD13 1 1
2 3466 2 2 39 ILE HG12 H -1.006 -11.249 -0.023 1.00 . B B . 79 ILE HG12 1 1
2 3467 2 2 39 ILE HG13 H -1.392 -9.617 0.513 1.00 . B B . 79 ILE HG13 1 1
2 3468 2 2 39 ILE HG21 H 2.688 -10.728 0.035 1.00 . B B . 79 ILE HG21 1 1
2 3469 2 2 39 ILE HG22 H 1.638 -10.599 -1.376 1.00 . B B . 79 ILE HG22 1 1
2 3470 2 2 39 ILE HG23 H 1.434 -11.937 -0.246 1.00 . B B . 79 ILE HG23 1 1
2 3471 2 2 39 ILE N N -0.198 -9.698 2.756 1.00 . B B . 79 ILE N 1 1
2 3472 2 2 39 ILE O O 2.896 -11.275 2.619 1.00 . B B . 79 ILE O 1 1
2 3473 2 2 40 LEU C C 4.096 -9.476 4.662 1.00 . B B . 80 LEU C 1 1
2 3474 2 2 40 LEU CA C 3.902 -8.805 3.308 1.00 . B B . 80 LEU CA 1 1
2 3475 2 2 40 LEU CB C 4.202 -7.305 3.432 1.00 . B B . 80 LEU CB 1 1
2 3476 2 2 40 LEU CD1 C 5.454 -7.417 1.248 1.00 . B B . 80 LEU CD1 1 1
2 3477 2 2 40 LEU CD2 C 3.287 -6.164 1.385 1.00 . B B . 80 LEU CD2 1 1
2 3478 2 2 40 LEU CG C 4.546 -6.571 2.127 1.00 . B B . 80 LEU CG 1 1
2 3479 2 2 40 LEU H H 1.940 -8.310 2.647 1.00 . B B . 80 LEU H 1 1
2 3480 2 2 40 LEU HA H 4.604 -9.241 2.614 1.00 . B B . 80 LEU HA 1 1
2 3481 2 2 40 LEU HB2 H 3.337 -6.825 3.868 1.00 . B B . 80 LEU HB2 1 1
2 3482 2 2 40 LEU HB3 H 5.032 -7.187 4.109 1.00 . B B . 80 LEU HB3 1 1
2 3483 2 2 40 LEU HD11 H 4.920 -8.295 0.916 1.00 . B B . 80 LEU HD11 1 1
2 3484 2 2 40 LEU HD12 H 6.324 -7.718 1.813 1.00 . B B . 80 LEU HD12 1 1
2 3485 2 2 40 LEU HD13 H 5.764 -6.841 0.391 1.00 . B B . 80 LEU HD13 1 1
2 3486 2 2 40 LEU HD21 H 3.555 -5.644 0.477 1.00 . B B . 80 LEU HD21 1 1
2 3487 2 2 40 LEU HD22 H 2.694 -5.513 2.012 1.00 . B B . 80 LEU HD22 1 1
2 3488 2 2 40 LEU HD23 H 2.714 -7.046 1.139 1.00 . B B . 80 LEU HD23 1 1
2 3489 2 2 40 LEU HG H 5.086 -5.670 2.368 1.00 . B B . 80 LEU HG 1 1
2 3490 2 2 40 LEU N N 2.560 -9.061 2.784 1.00 . B B . 80 LEU N 1 1
2 3491 2 2 40 LEU O O 5.225 -9.763 5.067 1.00 . B B . 80 LEU O 1 1
2 3492 2 2 41 SER C C 3.248 -11.943 6.307 1.00 . B B . 81 SER C 1 1
2 3493 2 2 41 SER CA C 3.067 -10.456 6.610 1.00 . B B . 81 SER CA 1 1
2 3494 2 2 41 SER CB C 1.800 -10.218 7.438 1.00 . B B . 81 SER CB 1 1
2 3495 2 2 41 SER H H 2.134 -9.404 5.034 1.00 . B B . 81 SER H 1 1
2 3496 2 2 41 SER HA H 3.926 -10.102 7.161 1.00 . B B . 81 SER HA 1 1
2 3497 2 2 41 SER HB2 H 1.641 -9.156 7.549 1.00 . B B . 81 SER HB2 1 1
2 3498 2 2 41 SER HB3 H 0.953 -10.657 6.929 1.00 . B B . 81 SER HB3 1 1
2 3499 2 2 41 SER HG H 1.033 -10.847 9.130 1.00 . B B . 81 SER HG 1 1
2 3500 2 2 41 SER N N 3.001 -9.724 5.364 1.00 . B B . 81 SER N 1 1
2 3501 2 2 41 SER O O 4.174 -12.579 6.820 1.00 . B B . 81 SER O 1 1
2 3502 2 2 41 SER OG O 1.909 -10.798 8.726 1.00 . B B . 81 SER OG 1 1
2 3503 2 2 42 SER C C 1.245 -14.188 4.117 1.00 . B B . 82 SER C 1 1
2 3504 2 2 42 SER CA C 2.467 -13.850 4.973 1.00 . B B . 82 SER CA 1 1
2 3505 2 2 42 SER CB C 2.549 -14.814 6.163 1.00 . B B . 82 SER CB 1 1
2 3506 2 2 42 SER H H 1.669 -11.896 5.075 1.00 . B B . 82 SER H 1 1
2 3507 2 2 42 SER HA H 3.357 -13.952 4.370 1.00 . B B . 82 SER HA 1 1
2 3508 2 2 42 SER HB2 H 3.314 -14.475 6.844 1.00 . B B . 82 SER HB2 1 1
2 3509 2 2 42 SER HB3 H 1.597 -14.834 6.671 1.00 . B B . 82 SER HB3 1 1
2 3510 2 2 42 SER HG H 2.192 -16.737 6.071 1.00 . B B . 82 SER HG 1 1
2 3511 2 2 42 SER N N 2.388 -12.466 5.428 1.00 . B B . 82 SER N 1 1
2 3512 2 2 42 SER O O 0.121 -13.793 4.434 1.00 . B B . 82 SER O 1 1
2 3513 2 2 42 SER OG O 2.867 -16.128 5.740 1.00 . B B . 82 SER OG 1 1
2 3514 2 2 43 THR C C -0.197 -16.652 2.590 1.00 . B B . 83 THR C 1 1
2 3515 2 2 43 THR CA C 0.383 -15.314 2.143 1.00 . B B . 83 THR CA 1 1
2 3516 2 2 43 THR CB C 0.856 -15.416 0.676 1.00 . B B . 83 THR CB 1 1
2 3517 2 2 43 THR CG2 C 1.914 -16.501 0.515 1.00 . B B . 83 THR CG2 1 1
2 3518 2 2 43 THR H H 2.390 -15.172 2.807 1.00 . B B . 83 THR H 1 1
2 3519 2 2 43 THR HA H -0.390 -14.561 2.201 1.00 . B B . 83 THR HA 1 1
2 3520 2 2 43 THR HB H 1.291 -14.471 0.394 1.00 . B B . 83 THR HB 1 1
2 3521 2 2 43 THR HG1 H -0.849 -16.317 0.245 1.00 . B B . 83 THR HG1 1 1
2 3522 2 2 43 THR HG21 H 1.505 -17.450 0.827 1.00 . B B . 83 THR HG21 1 1
2 3523 2 2 43 THR HG22 H 2.771 -16.262 1.128 1.00 . B B . 83 THR HG22 1 1
2 3524 2 2 43 THR HG23 H 2.215 -16.561 -0.519 1.00 . B B . 83 THR HG23 1 1
2 3525 2 2 43 THR N N 1.470 -14.909 3.026 1.00 . B B . 83 THR N 1 1
2 3526 2 2 43 THR O O -1.252 -17.075 2.122 1.00 . B B . 83 THR O 1 1
2 3527 2 2 43 THR OG1 O -0.254 -15.693 -0.190 1.00 . B B . 83 THR OG1 1 1
2 3528 2 2 44 VAL C C 0.168 -18.547 5.563 1.00 . B B . 84 VAL C 1 1
2 3529 2 2 44 VAL CA C 0.079 -18.585 4.047 1.00 . B B . 84 VAL CA 1 1
2 3530 2 2 44 VAL CB C 0.947 -19.752 3.527 1.00 . B B . 84 VAL CB 1 1
2 3531 2 2 44 VAL CG1 C 0.670 -20.021 2.057 1.00 . B B . 84 VAL CG1 1 1
2 3532 2 2 44 VAL CG2 C 2.426 -19.462 3.748 1.00 . B B . 84 VAL CG2 1 1
2 3533 2 2 44 VAL H H 1.348 -16.914 3.814 1.00 . B B . 84 VAL H 1 1
2 3534 2 2 44 VAL HA H -0.945 -18.756 3.751 1.00 . B B . 84 VAL HA 1 1
2 3535 2 2 44 VAL HB H 0.692 -20.640 4.086 1.00 . B B . 84 VAL HB 1 1
2 3536 2 2 44 VAL HG11 H -0.363 -20.317 1.935 1.00 . B B . 84 VAL HG11 1 1
2 3537 2 2 44 VAL HG12 H 1.315 -20.813 1.707 1.00 . B B . 84 VAL HG12 1 1
2 3538 2 2 44 VAL HG13 H 0.856 -19.126 1.485 1.00 . B B . 84 VAL HG13 1 1
2 3539 2 2 44 VAL HG21 H 2.706 -18.574 3.202 1.00 . B B . 84 VAL HG21 1 1
2 3540 2 2 44 VAL HG22 H 3.013 -20.298 3.400 1.00 . B B . 84 VAL HG22 1 1
2 3541 2 2 44 VAL HG23 H 2.610 -19.309 4.802 1.00 . B B . 84 VAL HG23 1 1
2 3542 2 2 44 VAL N N 0.509 -17.306 3.497 1.00 . B B . 84 VAL N 1 1
2 3543 2 2 44 VAL O O 0.862 -17.702 6.125 1.00 . B B . 84 VAL O 1 1
2 3544 2 2 45 ASN C C 0.745 -20.344 8.142 1.00 . B B . 85 ASN C 1 1
2 3545 2 2 45 ASN CA C -0.455 -19.524 7.686 1.00 . B B . 85 ASN CA 1 1
2 3546 2 2 45 ASN CB C -1.762 -20.069 8.291 1.00 . B B . 85 ASN CB 1 1
2 3547 2 2 45 ASN CG C -2.280 -21.349 7.645 1.00 . B B . 85 ASN CG 1 1
2 3548 2 2 45 ASN H H -1.082 -20.098 5.739 1.00 . B B . 85 ASN H 1 1
2 3549 2 2 45 ASN HA H -0.314 -18.512 8.037 1.00 . B B . 85 ASN HA 1 1
2 3550 2 2 45 ASN HB2 H -1.599 -20.270 9.338 1.00 . B B . 85 ASN HB2 1 1
2 3551 2 2 45 ASN HB3 H -2.527 -19.311 8.198 1.00 . B B . 85 ASN HB3 1 1
2 3552 2 2 45 ASN HD21 H -0.438 -22.006 7.288 1.00 . B B . 85 ASN HD21 1 1
2 3553 2 2 45 ASN HD22 H -1.722 -23.038 6.767 1.00 . B B . 85 ASN HD22 1 1
2 3554 2 2 45 ASN N N -0.517 -19.459 6.230 1.00 . B B . 85 ASN N 1 1
2 3555 2 2 45 ASN ND2 N -1.392 -22.217 7.189 1.00 . B B . 85 ASN ND2 1 1
2 3556 2 2 45 ASN O O 0.645 -21.172 9.045 1.00 . B B . 85 ASN O 1 1
2 3557 2 2 45 ASN OD1 O -3.489 -21.562 7.577 1.00 . B B . 85 ASN OD1 1 1
2 3558 2 2 46 ASP C C 4.050 -19.763 8.545 1.00 . B B . 86 ASP C 1 1
2 3559 2 2 46 ASP CA C 3.125 -20.761 7.865 1.00 . B B . 86 ASP CA 1 1
2 3560 2 2 46 ASP CB C 3.814 -21.360 6.634 1.00 . B B . 86 ASP CB 1 1
2 3561 2 2 46 ASP CG C 5.176 -21.949 6.957 1.00 . B B . 86 ASP CG 1 1
2 3562 2 2 46 ASP H H 1.876 -19.466 6.754 1.00 . B B . 86 ASP H 1 1
2 3563 2 2 46 ASP HA H 2.894 -21.552 8.562 1.00 . B B . 86 ASP HA 1 1
2 3564 2 2 46 ASP HB2 H 3.192 -22.143 6.228 1.00 . B B . 86 ASP HB2 1 1
2 3565 2 2 46 ASP HB3 H 3.943 -20.588 5.892 1.00 . B B . 86 ASP HB3 1 1
2 3566 2 2 46 ASP N N 1.878 -20.108 7.496 1.00 . B B . 86 ASP N 1 1
2 3567 2 2 46 ASP O O 4.231 -19.805 9.761 1.00 . B B . 86 ASP O 1 1
2 3568 2 2 46 ASP OD1 O 5.232 -23.044 7.554 1.00 . B B . 86 ASP OD1 1 1
2 3569 2 2 46 ASP OD2 O 6.199 -21.323 6.603 1.00 . B B . 86 ASP OD2 1 1
2 3570 2 2 47 GLY C C 6.844 -18.485 8.692 1.00 . B B . 87 GLY C 1 1
2 3571 2 2 47 GLY CA C 5.517 -17.863 8.311 1.00 . B B . 87 GLY CA 1 1
2 3572 2 2 47 GLY H H 4.395 -18.837 6.808 1.00 . B B . 87 GLY H 1 1
2 3573 2 2 47 GLY HA2 H 5.688 -17.092 7.575 1.00 . B B . 87 GLY HA2 1 1
2 3574 2 2 47 GLY HA3 H 5.073 -17.420 9.189 1.00 . B B . 87 GLY HA3 1 1
2 3575 2 2 47 GLY N N 4.603 -18.843 7.763 1.00 . B B . 87 GLY N 1 1
2 3576 2 2 47 GLY O O 7.121 -18.708 9.872 1.00 . B B . 87 GLY O 1 1
2 3577 2 2 48 SER C C 9.882 -18.495 8.698 1.00 . B B . 88 SER C 1 1
2 3578 2 2 48 SER CA C 8.947 -19.415 7.911 1.00 . B B . 88 SER CA 1 1
2 3579 2 2 48 SER CB C 9.568 -19.798 6.570 1.00 . B B . 88 SER CB 1 1
2 3580 2 2 48 SER H H 7.382 -18.563 6.771 1.00 . B B . 88 SER H 1 1
2 3581 2 2 48 SER HA H 8.777 -20.310 8.489 1.00 . B B . 88 SER HA 1 1
2 3582 2 2 48 SER HB2 H 9.818 -18.904 6.022 1.00 . B B . 88 SER HB2 1 1
2 3583 2 2 48 SER HB3 H 10.461 -20.379 6.742 1.00 . B B . 88 SER HB3 1 1
2 3584 2 2 48 SER HG H 7.865 -20.761 6.328 1.00 . B B . 88 SER HG 1 1
2 3585 2 2 48 SER N N 7.658 -18.779 7.689 1.00 . B B . 88 SER N 1 1
2 3586 2 2 48 SER O O 9.963 -17.295 8.428 1.00 . B B . 88 SER O 1 1
2 3587 2 2 48 SER OG O 8.660 -20.571 5.800 1.00 . B B . 88 SER OG 1 1
2 3588 2 2 49 SER C C 12.829 -18.076 10.021 1.00 . B B . 89 SER C 1 1
2 3589 2 2 49 SER CA C 11.421 -18.283 10.574 1.00 . B B . 89 SER CA 1 1
2 3590 2 2 49 SER CB C 11.481 -18.977 11.935 1.00 . B B . 89 SER CB 1 1
2 3591 2 2 49 SER H H 10.550 -20.039 9.779 1.00 . B B . 89 SER H 1 1
2 3592 2 2 49 SER HA H 10.956 -17.319 10.694 1.00 . B B . 89 SER HA 1 1
2 3593 2 2 49 SER HB2 H 12.235 -18.503 12.546 1.00 . B B . 89 SER HB2 1 1
2 3594 2 2 49 SER HB3 H 10.520 -18.896 12.421 1.00 . B B . 89 SER HB3 1 1
2 3595 2 2 49 SER HG H 11.280 -20.868 12.410 1.00 . B B . 89 SER HG 1 1
2 3596 2 2 49 SER N N 10.589 -19.063 9.667 1.00 . B B . 89 SER N 1 1
2 3597 2 2 49 SER O O 13.723 -17.610 10.731 1.00 . B B . 89 SER O 1 1
2 3598 2 2 49 SER OG O 11.807 -20.350 11.788 1.00 . B B . 89 SER OG 1 1
2 3599 2 2 50 GLY C C 14.610 -16.851 7.671 1.00 . B B . 90 GLY C 1 1
2 3600 2 2 50 GLY CA C 14.320 -18.264 8.126 1.00 . B B . 90 GLY CA 1 1
2 3601 2 2 50 GLY H H 12.253 -18.716 8.223 1.00 . B B . 90 GLY H 1 1
2 3602 2 2 50 GLY HA2 H 15.074 -18.562 8.837 1.00 . B B . 90 GLY HA2 1 1
2 3603 2 2 50 GLY HA3 H 14.366 -18.920 7.271 1.00 . B B . 90 GLY HA3 1 1
2 3604 2 2 50 GLY N N 13.013 -18.392 8.747 1.00 . B B . 90 GLY N 1 1
2 3605 2 2 50 GLY O O 15.665 -16.581 7.094 1.00 . B B . 90 GLY O 1 1
2 3606 2 2 51 LYS C C 13.919 -14.292 6.111 1.00 . B B . 91 LYS C 1 1
2 3607 2 2 51 LYS CA C 13.793 -14.538 7.614 1.00 . B B . 91 LYS CA 1 1
2 3608 2 2 51 LYS CB C 14.994 -13.939 8.350 1.00 . B B . 91 LYS CB 1 1
2 3609 2 2 51 LYS CD C 16.118 -13.434 10.549 1.00 . B B . 91 LYS CD 1 1
2 3610 2 2 51 LYS CE C 17.406 -14.136 10.140 1.00 . B B . 91 LYS CE 1 1
2 3611 2 2 51 LYS CG C 14.900 -14.041 9.865 1.00 . B B . 91 LYS CG 1 1
2 3612 2 2 51 LYS H H 12.823 -16.269 8.328 1.00 . B B . 91 LYS H 1 1
2 3613 2 2 51 LYS HA H 12.899 -14.053 7.964 1.00 . B B . 91 LYS HA 1 1
2 3614 2 2 51 LYS HB2 H 15.884 -14.460 8.032 1.00 . B B . 91 LYS HB2 1 1
2 3615 2 2 51 LYS HB3 H 15.081 -12.897 8.084 1.00 . B B . 91 LYS HB3 1 1
2 3616 2 2 51 LYS HD2 H 16.188 -12.392 10.276 1.00 . B B . 91 LYS HD2 1 1
2 3617 2 2 51 LYS HD3 H 15.995 -13.520 11.618 1.00 . B B . 91 LYS HD3 1 1
2 3618 2 2 51 LYS HE2 H 17.318 -15.186 10.373 1.00 . B B . 91 LYS HE2 1 1
2 3619 2 2 51 LYS HE3 H 17.545 -14.015 9.076 1.00 . B B . 91 LYS HE3 1 1
2 3620 2 2 51 LYS HG2 H 14.017 -13.518 10.197 1.00 . B B . 91 LYS HG2 1 1
2 3621 2 2 51 LYS HG3 H 14.827 -15.083 10.141 1.00 . B B . 91 LYS HG3 1 1
2 3622 2 2 51 LYS HZ1 H 18.719 -12.580 10.604 1.00 . B B . 91 LYS HZ1 1 1
2 3623 2 2 51 LYS HZ2 H 19.447 -14.103 10.574 1.00 . B B . 91 LYS HZ2 1 1
2 3624 2 2 51 LYS HZ3 H 18.467 -13.664 11.878 1.00 . B B . 91 LYS HZ3 1 1
2 3625 2 2 51 LYS N N 13.654 -15.959 7.921 1.00 . B B . 91 LYS N 1 1
2 3626 2 2 51 LYS NZ N 18.591 -13.582 10.847 1.00 . B B . 91 LYS NZ 1 1
2 3627 2 2 51 LYS O O 14.418 -13.252 5.680 1.00 . B B . 91 LYS O 1 1
2 3628 2 2 52 MET C C 12.096 -15.162 3.289 1.00 . B B . 92 MET C 1 1
2 3629 2 2 52 MET CA C 13.503 -15.118 3.866 1.00 . B B . 92 MET CA 1 1
2 3630 2 2 52 MET CB C 14.359 -16.211 3.240 1.00 . B B . 92 MET CB 1 1
2 3631 2 2 52 MET CE C 15.845 -18.835 3.485 1.00 . B B . 92 MET CE 1 1
2 3632 2 2 52 MET CG C 15.832 -16.101 3.593 1.00 . B B . 92 MET CG 1 1
2 3633 2 2 52 MET H H 13.113 -16.074 5.717 1.00 . B B . 92 MET H 1 1
2 3634 2 2 52 MET HA H 13.944 -14.167 3.636 1.00 . B B . 92 MET HA 1 1
2 3635 2 2 52 MET HB2 H 13.999 -17.169 3.582 1.00 . B B . 92 MET HB2 1 1
2 3636 2 2 52 MET HB3 H 14.262 -16.160 2.167 1.00 . B B . 92 MET HB3 1 1
2 3637 2 2 52 MET HE1 H 15.768 -18.785 4.560 1.00 . B B . 92 MET HE1 1 1
2 3638 2 2 52 MET HE2 H 16.326 -19.757 3.196 1.00 . B B . 92 MET HE2 1 1
2 3639 2 2 52 MET HE3 H 14.856 -18.790 3.052 1.00 . B B . 92 MET HE3 1 1
2 3640 2 2 52 MET HG2 H 16.212 -15.167 3.211 1.00 . B B . 92 MET HG2 1 1
2 3641 2 2 52 MET HG3 H 15.933 -16.118 4.669 1.00 . B B . 92 MET HG3 1 1
2 3642 2 2 52 MET N N 13.469 -15.251 5.317 1.00 . B B . 92 MET N 1 1
2 3643 2 2 52 MET O O 11.883 -14.843 2.117 1.00 . B B . 92 MET O 1 1
2 3644 2 2 52 MET SD S 16.804 -17.446 2.899 1.00 . B B . 92 MET SD 1 1
2 3645 2 2 53 ASN C C 9.228 -14.255 3.322 1.00 . B B . 93 ASN C 1 1
2 3646 2 2 53 ASN CA C 9.743 -15.636 3.715 1.00 . B B . 93 ASN CA 1 1
2 3647 2 2 53 ASN CB C 8.902 -16.216 4.860 1.00 . B B . 93 ASN CB 1 1
2 3648 2 2 53 ASN CG C 7.534 -16.744 4.435 1.00 . B B . 93 ASN CG 1 1
2 3649 2 2 53 ASN H H 11.378 -15.766 5.050 1.00 . B B . 93 ASN H 1 1
2 3650 2 2 53 ASN HA H 9.687 -16.292 2.860 1.00 . B B . 93 ASN HA 1 1
2 3651 2 2 53 ASN HB2 H 9.447 -17.031 5.307 1.00 . B B . 93 ASN HB2 1 1
2 3652 2 2 53 ASN HB3 H 8.752 -15.447 5.602 1.00 . B B . 93 ASN HB3 1 1
2 3653 2 2 53 ASN HD21 H 7.407 -15.424 2.953 1.00 . B B . 93 ASN HD21 1 1
2 3654 2 2 53 ASN HD22 H 6.060 -16.493 3.128 1.00 . B B . 93 ASN HD22 1 1
2 3655 2 2 53 ASN N N 11.139 -15.542 4.126 1.00 . B B . 93 ASN N 1 1
2 3656 2 2 53 ASN ND2 N 6.944 -16.164 3.403 1.00 . B B . 93 ASN ND2 1 1
2 3657 2 2 53 ASN O O 8.502 -14.105 2.341 1.00 . B B . 93 ASN O 1 1
2 3658 2 2 53 ASN OD1 O 7.008 -17.675 5.048 1.00 . B B . 93 ASN OD1 1 1
2 3659 2 2 54 SER C C 9.718 -11.380 2.488 1.00 . B B . 94 SER C 1 1
2 3660 2 2 54 SER CA C 9.216 -11.877 3.843 1.00 . B B . 94 SER CA 1 1
2 3661 2 2 54 SER CB C 9.750 -10.981 4.957 1.00 . B B . 94 SER CB 1 1
2 3662 2 2 54 SER H H 10.238 -13.433 4.832 1.00 . B B . 94 SER H 1 1
2 3663 2 2 54 SER HA H 8.137 -11.849 3.852 1.00 . B B . 94 SER HA 1 1
2 3664 2 2 54 SER HB2 H 10.813 -10.843 4.830 1.00 . B B . 94 SER HB2 1 1
2 3665 2 2 54 SER HB3 H 9.256 -10.024 4.913 1.00 . B B . 94 SER HB3 1 1
2 3666 2 2 54 SER HG H 8.607 -11.362 6.504 1.00 . B B . 94 SER HG 1 1
2 3667 2 2 54 SER N N 9.637 -13.249 4.082 1.00 . B B . 94 SER N 1 1
2 3668 2 2 54 SER O O 9.046 -10.602 1.811 1.00 . B B . 94 SER O 1 1
2 3669 2 2 54 SER OG O 9.511 -11.559 6.228 1.00 . B B . 94 SER OG 1 1
2 3670 2 2 55 ASP C C 10.728 -12.008 -0.352 1.00 . B B . 95 ASP C 1 1
2 3671 2 2 55 ASP CA C 11.508 -11.450 0.832 1.00 . B B . 95 ASP CA 1 1
2 3672 2 2 55 ASP CB C 12.958 -11.927 0.768 1.00 . B B . 95 ASP CB 1 1
2 3673 2 2 55 ASP CG C 13.725 -11.299 -0.379 1.00 . B B . 95 ASP CG 1 1
2 3674 2 2 55 ASP H H 11.366 -12.494 2.668 1.00 . B B . 95 ASP H 1 1
2 3675 2 2 55 ASP HA H 11.488 -10.372 0.787 1.00 . B B . 95 ASP HA 1 1
2 3676 2 2 55 ASP HB2 H 13.455 -11.676 1.690 1.00 . B B . 95 ASP HB2 1 1
2 3677 2 2 55 ASP HB3 H 12.971 -12.999 0.639 1.00 . B B . 95 ASP HB3 1 1
2 3678 2 2 55 ASP N N 10.893 -11.857 2.093 1.00 . B B . 95 ASP N 1 1
2 3679 2 2 55 ASP O O 10.677 -11.400 -1.422 1.00 . B B . 95 ASP O 1 1
2 3680 2 2 55 ASP OD1 O 14.150 -10.129 -0.246 1.00 . B B . 95 ASP OD1 1 1
2 3681 2 2 55 ASP OD2 O 13.920 -11.974 -1.412 1.00 . B B . 95 ASP OD2 1 1
2 3682 2 2 56 LEU C C 7.943 -13.149 -1.253 1.00 . B B . 96 LEU C 1 1
2 3683 2 2 56 LEU CA C 9.320 -13.795 -1.199 1.00 . B B . 96 LEU CA 1 1
2 3684 2 2 56 LEU CB C 9.229 -15.319 -0.970 1.00 . B B . 96 LEU CB 1 1
2 3685 2 2 56 LEU CD1 C 6.803 -16.014 -1.033 1.00 . B B . 96 LEU CD1 1 1
2 3686 2 2 56 LEU CD2 C 8.395 -17.155 0.507 1.00 . B B . 96 LEU CD2 1 1
2 3687 2 2 56 LEU CG C 8.036 -15.839 -0.155 1.00 . B B . 96 LEU CG 1 1
2 3688 2 2 56 LEU H H 10.191 -13.607 0.720 1.00 . B B . 96 LEU H 1 1
2 3689 2 2 56 LEU HA H 9.818 -13.614 -2.140 1.00 . B B . 96 LEU HA 1 1
2 3690 2 2 56 LEU HB2 H 9.206 -15.800 -1.933 1.00 . B B . 96 LEU HB2 1 1
2 3691 2 2 56 LEU HB3 H 10.131 -15.627 -0.460 1.00 . B B . 96 LEU HB3 1 1
2 3692 2 2 56 LEU HD11 H 6.991 -16.780 -1.771 1.00 . B B . 96 LEU HD11 1 1
2 3693 2 2 56 LEU HD12 H 6.585 -15.080 -1.533 1.00 . B B . 96 LEU HD12 1 1
2 3694 2 2 56 LEU HD13 H 5.959 -16.299 -0.421 1.00 . B B . 96 LEU HD13 1 1
2 3695 2 2 56 LEU HD21 H 8.561 -17.906 -0.251 1.00 . B B . 96 LEU HD21 1 1
2 3696 2 2 56 LEU HD22 H 7.587 -17.467 1.153 1.00 . B B . 96 LEU HD22 1 1
2 3697 2 2 56 LEU HD23 H 9.294 -17.032 1.091 1.00 . B B . 96 LEU HD23 1 1
2 3698 2 2 56 LEU HG H 7.798 -15.126 0.621 1.00 . B B . 96 LEU HG 1 1
2 3699 2 2 56 LEU N N 10.112 -13.167 -0.152 1.00 . B B . 96 LEU N 1 1
2 3700 2 2 56 LEU O O 7.338 -13.035 -2.317 1.00 . B B . 96 LEU O 1 1
2 3701 2 2 57 GLN C C 6.173 -10.743 -0.794 1.00 . B B . 97 GLN C 1 1
2 3702 2 2 57 GLN CA C 6.172 -12.041 0.004 1.00 . B B . 97 GLN CA 1 1
2 3703 2 2 57 GLN CB C 5.807 -11.766 1.465 1.00 . B B . 97 GLN CB 1 1
2 3704 2 2 57 GLN CD C 4.596 -13.982 1.731 1.00 . B B . 97 GLN CD 1 1
2 3705 2 2 57 GLN CG C 5.628 -13.025 2.305 1.00 . B B . 97 GLN CG 1 1
2 3706 2 2 57 GLN H H 8.002 -12.824 0.721 1.00 . B B . 97 GLN H 1 1
2 3707 2 2 57 GLN HA H 5.433 -12.707 -0.420 1.00 . B B . 97 GLN HA 1 1
2 3708 2 2 57 GLN HB2 H 6.589 -11.170 1.912 1.00 . B B . 97 GLN HB2 1 1
2 3709 2 2 57 GLN HB3 H 4.883 -11.208 1.494 1.00 . B B . 97 GLN HB3 1 1
2 3710 2 2 57 GLN HE21 H 3.555 -12.465 0.989 1.00 . B B . 97 GLN HE21 1 1
2 3711 2 2 57 GLN HE22 H 2.922 -14.039 0.675 1.00 . B B . 97 GLN HE22 1 1
2 3712 2 2 57 GLN HG2 H 6.576 -13.540 2.361 1.00 . B B . 97 GLN HG2 1 1
2 3713 2 2 57 GLN HG3 H 5.317 -12.738 3.298 1.00 . B B . 97 GLN HG3 1 1
2 3714 2 2 57 GLN N N 7.467 -12.701 -0.093 1.00 . B B . 97 GLN N 1 1
2 3715 2 2 57 GLN NE2 N 3.587 -13.444 1.067 1.00 . B B . 97 GLN NE2 1 1
2 3716 2 2 57 GLN O O 5.120 -10.267 -1.213 1.00 . B B . 97 GLN O 1 1
2 3717 2 2 57 GLN OE1 O 4.691 -15.195 1.901 1.00 . B B . 97 GLN OE1 1 1
2 3718 2 2 58 LYS C C 6.909 -9.242 -3.214 1.00 . B B . 98 LYS C 1 1
2 3719 2 2 58 LYS CA C 7.545 -9.017 -1.846 1.00 . B B . 98 LYS CA 1 1
2 3720 2 2 58 LYS CB C 9.036 -8.722 -2.027 1.00 . B B . 98 LYS CB 1 1
2 3721 2 2 58 LYS CD C 9.449 -7.611 0.203 1.00 . B B . 98 LYS CD 1 1
2 3722 2 2 58 LYS CE C 9.885 -6.321 0.874 1.00 . B B . 98 LYS CE 1 1
2 3723 2 2 58 LYS CG C 9.521 -7.475 -1.308 1.00 . B B . 98 LYS CG 1 1
2 3724 2 2 58 LYS H H 8.146 -10.558 -0.532 1.00 . B B . 98 LYS H 1 1
2 3725 2 2 58 LYS HA H 7.071 -8.173 -1.369 1.00 . B B . 98 LYS HA 1 1
2 3726 2 2 58 LYS HB2 H 9.602 -9.563 -1.657 1.00 . B B . 98 LYS HB2 1 1
2 3727 2 2 58 LYS HB3 H 9.236 -8.602 -3.082 1.00 . B B . 98 LYS HB3 1 1
2 3728 2 2 58 LYS HD2 H 8.431 -7.834 0.491 1.00 . B B . 98 LYS HD2 1 1
2 3729 2 2 58 LYS HD3 H 10.102 -8.410 0.517 1.00 . B B . 98 LYS HD3 1 1
2 3730 2 2 58 LYS HE2 H 10.880 -6.079 0.536 1.00 . B B . 98 LYS HE2 1 1
2 3731 2 2 58 LYS HE3 H 9.206 -5.535 0.578 1.00 . B B . 98 LYS HE3 1 1
2 3732 2 2 58 LYS HG2 H 10.547 -7.291 -1.588 1.00 . B B . 98 LYS HG2 1 1
2 3733 2 2 58 LYS HG3 H 8.912 -6.639 -1.614 1.00 . B B . 98 LYS HG3 1 1
2 3734 2 2 58 LYS HZ1 H 10.633 -7.080 2.668 1.00 . B B . 98 LYS HZ1 1 1
2 3735 2 2 58 LYS HZ2 H 8.979 -6.753 2.702 1.00 . B B . 98 LYS HZ2 1 1
2 3736 2 2 58 LYS HZ3 H 10.090 -5.477 2.771 1.00 . B B . 98 LYS HZ3 1 1
2 3737 2 2 58 LYS N N 7.365 -10.182 -0.989 1.00 . B B . 98 LYS N 1 1
2 3738 2 2 58 LYS NZ N 9.895 -6.419 2.355 1.00 . B B . 98 LYS NZ 1 1
2 3739 2 2 58 LYS O O 6.094 -8.442 -3.667 1.00 . B B . 98 LYS O 1 1
2 3740 2 2 59 GLU C C 5.284 -10.710 -5.254 1.00 . B B . 99 GLU C 1 1
2 3741 2 2 59 GLU CA C 6.810 -10.671 -5.194 1.00 . B B . 99 GLU CA 1 1
2 3742 2 2 59 GLU CB C 7.379 -12.024 -5.631 1.00 . B B . 99 GLU CB 1 1
2 3743 2 2 59 GLU CD C 6.897 -11.630 -8.086 1.00 . B B . 99 GLU CD 1 1
2 3744 2 2 59 GLU CG C 7.923 -12.040 -7.052 1.00 . B B . 99 GLU CG 1 1
2 3745 2 2 59 GLU H H 7.871 -10.984 -3.393 1.00 . B B . 99 GLU H 1 1
2 3746 2 2 59 GLU HA H 7.171 -9.904 -5.862 1.00 . B B . 99 GLU HA 1 1
2 3747 2 2 59 GLU HB2 H 8.180 -12.298 -4.960 1.00 . B B . 99 GLU HB2 1 1
2 3748 2 2 59 GLU HB3 H 6.596 -12.766 -5.562 1.00 . B B . 99 GLU HB3 1 1
2 3749 2 2 59 GLU HG2 H 8.758 -11.357 -7.109 1.00 . B B . 99 GLU HG2 1 1
2 3750 2 2 59 GLU HG3 H 8.263 -13.040 -7.280 1.00 . B B . 99 GLU HG3 1 1
2 3751 2 2 59 GLU N N 7.272 -10.354 -3.847 1.00 . B B . 99 GLU N 1 1
2 3752 2 2 59 GLU O O 4.665 -10.050 -6.089 1.00 . B B . 99 GLU O 1 1
2 3753 2 2 59 GLU OE1 O 6.016 -12.449 -8.417 1.00 . B B . 99 GLU OE1 1 1
2 3754 2 2 59 GLU OE2 O 6.972 -10.488 -8.583 1.00 . B B . 99 GLU OE2 1 1
2 3755 2 2 60 LEU C C 2.541 -10.308 -4.034 1.00 . B B . 100 LEU C 1 1
2 3756 2 2 60 LEU CA C 3.232 -11.636 -4.324 1.00 . B B . 100 LEU CA 1 1
2 3757 2 2 60 LEU CB C 2.813 -12.682 -3.282 1.00 . B B . 100 LEU CB 1 1
2 3758 2 2 60 LEU CD1 C 2.579 -14.517 -4.990 1.00 . B B . 100 LEU CD1 1 1
2 3759 2 2 60 LEU CD2 C 4.629 -14.416 -3.563 1.00 . B B . 100 LEU CD2 1 1
2 3760 2 2 60 LEU CG C 3.133 -14.147 -3.622 1.00 . B B . 100 LEU CG 1 1
2 3761 2 2 60 LEU H H 5.229 -11.939 -3.682 1.00 . B B . 100 LEU H 1 1
2 3762 2 2 60 LEU HA H 2.924 -11.976 -5.301 1.00 . B B . 100 LEU HA 1 1
2 3763 2 2 60 LEU HB2 H 3.303 -12.438 -2.351 1.00 . B B . 100 LEU HB2 1 1
2 3764 2 2 60 LEU HB3 H 1.746 -12.598 -3.136 1.00 . B B . 100 LEU HB3 1 1
2 3765 2 2 60 LEU HD11 H 3.075 -13.933 -5.750 1.00 . B B . 100 LEU HD11 1 1
2 3766 2 2 60 LEU HD12 H 1.519 -14.314 -5.015 1.00 . B B . 100 LEU HD12 1 1
2 3767 2 2 60 LEU HD13 H 2.749 -15.567 -5.174 1.00 . B B . 100 LEU HD13 1 1
2 3768 2 2 60 LEU HD21 H 4.998 -14.170 -2.579 1.00 . B B . 100 LEU HD21 1 1
2 3769 2 2 60 LEU HD22 H 5.134 -13.809 -4.299 1.00 . B B . 100 LEU HD22 1 1
2 3770 2 2 60 LEU HD23 H 4.815 -15.460 -3.766 1.00 . B B . 100 LEU HD23 1 1
2 3771 2 2 60 LEU HG H 2.655 -14.785 -2.892 1.00 . B B . 100 LEU HG 1 1
2 3772 2 2 60 LEU N N 4.683 -11.474 -4.350 1.00 . B B . 100 LEU N 1 1
2 3773 2 2 60 LEU O O 1.464 -10.033 -4.561 1.00 . B B . 100 LEU O 1 1
2 3774 2 2 61 ALA C C 2.637 -7.274 -4.119 1.00 . B B . 101 ALA C 1 1
2 3775 2 2 61 ALA CA C 2.635 -8.175 -2.885 1.00 . B B . 101 ALA CA 1 1
2 3776 2 2 61 ALA CB C 3.423 -7.544 -1.745 1.00 . B B . 101 ALA CB 1 1
2 3777 2 2 61 ALA H H 4.022 -9.769 -2.803 1.00 . B B . 101 ALA H 1 1
2 3778 2 2 61 ALA HA H 1.615 -8.309 -2.554 1.00 . B B . 101 ALA HA 1 1
2 3779 2 2 61 ALA HB1 H 4.418 -7.303 -2.084 1.00 . B B . 101 ALA HB1 1 1
2 3780 2 2 61 ALA HB2 H 3.486 -8.237 -0.919 1.00 . B B . 101 ALA HB2 1 1
2 3781 2 2 61 ALA HB3 H 2.927 -6.643 -1.415 1.00 . B B . 101 ALA HB3 1 1
2 3782 2 2 61 ALA N N 3.173 -9.485 -3.208 1.00 . B B . 101 ALA N 1 1
2 3783 2 2 61 ALA O O 1.643 -6.611 -4.410 1.00 . B B . 101 ALA O 1 1
2 3784 2 2 62 VAL C C 2.798 -6.905 -7.096 1.00 . B B . 102 VAL C 1 1
2 3785 2 2 62 VAL CA C 3.858 -6.482 -6.081 1.00 . B B . 102 VAL CA 1 1
2 3786 2 2 62 VAL CB C 5.256 -6.602 -6.733 1.00 . B B . 102 VAL CB 1 1
2 3787 2 2 62 VAL CG1 C 5.339 -5.764 -8.000 1.00 . B B . 102 VAL CG1 1 1
2 3788 2 2 62 VAL CG2 C 6.347 -6.189 -5.762 1.00 . B B . 102 VAL CG2 1 1
2 3789 2 2 62 VAL H H 4.509 -7.834 -4.577 1.00 . B B . 102 VAL H 1 1
2 3790 2 2 62 VAL HA H 3.693 -5.448 -5.817 1.00 . B B . 102 VAL HA 1 1
2 3791 2 2 62 VAL HB H 5.418 -7.636 -7.002 1.00 . B B . 102 VAL HB 1 1
2 3792 2 2 62 VAL HG11 H 6.330 -5.843 -8.420 1.00 . B B . 102 VAL HG11 1 1
2 3793 2 2 62 VAL HG12 H 5.131 -4.731 -7.762 1.00 . B B . 102 VAL HG12 1 1
2 3794 2 2 62 VAL HG13 H 4.614 -6.120 -8.716 1.00 . B B . 102 VAL HG13 1 1
2 3795 2 2 62 VAL HG21 H 7.303 -6.214 -6.263 1.00 . B B . 102 VAL HG21 1 1
2 3796 2 2 62 VAL HG22 H 6.362 -6.873 -4.926 1.00 . B B . 102 VAL HG22 1 1
2 3797 2 2 62 VAL HG23 H 6.153 -5.187 -5.407 1.00 . B B . 102 VAL HG23 1 1
2 3798 2 2 62 VAL N N 3.745 -7.281 -4.860 1.00 . B B . 102 VAL N 1 1
2 3799 2 2 62 VAL O O 2.247 -6.071 -7.816 1.00 . B B . 102 VAL O 1 1
2 3800 2 2 63 ASN C C 0.153 -8.059 -7.888 1.00 . B B . 103 ASN C 1 1
2 3801 2 2 63 ASN CA C 1.502 -8.749 -8.045 1.00 . B B . 103 ASN CA 1 1
2 3802 2 2 63 ASN CB C 1.337 -10.256 -7.834 1.00 . B B . 103 ASN CB 1 1
2 3803 2 2 63 ASN CG C 2.284 -11.078 -8.685 1.00 . B B . 103 ASN CG 1 1
2 3804 2 2 63 ASN H H 2.960 -8.807 -6.503 1.00 . B B . 103 ASN H 1 1
2 3805 2 2 63 ASN HA H 1.860 -8.578 -9.049 1.00 . B B . 103 ASN HA 1 1
2 3806 2 2 63 ASN HB2 H 1.526 -10.488 -6.796 1.00 . B B . 103 ASN HB2 1 1
2 3807 2 2 63 ASN HB3 H 0.326 -10.538 -8.079 1.00 . B B . 103 ASN HB3 1 1
2 3808 2 2 63 ASN HD21 H 3.643 -11.064 -7.236 1.00 . B B . 103 ASN HD21 1 1
2 3809 2 2 63 ASN HD22 H 4.081 -11.925 -8.673 1.00 . B B . 103 ASN HD22 1 1
2 3810 2 2 63 ASN N N 2.498 -8.201 -7.122 1.00 . B B . 103 ASN N 1 1
2 3811 2 2 63 ASN ND2 N 3.450 -11.385 -8.146 1.00 . B B . 103 ASN ND2 1 1
2 3812 2 2 63 ASN O O -0.612 -7.948 -8.847 1.00 . B B . 103 ASN O 1 1
2 3813 2 2 63 ASN OD1 O 1.968 -11.430 -9.821 1.00 . B B . 103 ASN OD1 1 1
2 3814 2 2 64 TYR C C -1.317 -5.446 -6.866 1.00 . B B . 104 TYR C 1 1
2 3815 2 2 64 TYR CA C -1.393 -6.901 -6.427 1.00 . B B . 104 TYR CA 1 1
2 3816 2 2 64 TYR CB C -1.771 -7.001 -4.951 1.00 . B B . 104 TYR CB 1 1
2 3817 2 2 64 TYR CD1 C -1.855 -9.529 -4.928 1.00 . B B . 104 TYR CD1 1 1
2 3818 2 2 64 TYR CD2 C -3.642 -8.330 -3.903 1.00 . B B . 104 TYR CD2 1 1
2 3819 2 2 64 TYR CE1 C -2.464 -10.725 -4.602 1.00 . B B . 104 TYR CE1 1 1
2 3820 2 2 64 TYR CE2 C -4.257 -9.522 -3.574 1.00 . B B . 104 TYR CE2 1 1
2 3821 2 2 64 TYR CG C -2.432 -8.312 -4.584 1.00 . B B . 104 TYR CG 1 1
2 3822 2 2 64 TYR CZ C -3.663 -10.717 -3.924 1.00 . B B . 104 TYR CZ 1 1
2 3823 2 2 64 TYR H H 0.511 -7.693 -5.956 1.00 . B B . 104 TYR H 1 1
2 3824 2 2 64 TYR HA H -2.155 -7.394 -7.012 1.00 . B B . 104 TYR HA 1 1
2 3825 2 2 64 TYR HB2 H -0.879 -6.899 -4.350 1.00 . B B . 104 TYR HB2 1 1
2 3826 2 2 64 TYR HB3 H -2.458 -6.203 -4.707 1.00 . B B . 104 TYR HB3 1 1
2 3827 2 2 64 TYR HD1 H -0.914 -9.533 -5.458 1.00 . B B . 104 TYR HD1 1 1
2 3828 2 2 64 TYR HD2 H -4.105 -7.394 -3.628 1.00 . B B . 104 TYR HD2 1 1
2 3829 2 2 64 TYR HE1 H -1.999 -11.659 -4.876 1.00 . B B . 104 TYR HE1 1 1
2 3830 2 2 64 TYR HE2 H -5.199 -9.515 -3.044 1.00 . B B . 104 TYR HE2 1 1
2 3831 2 2 64 TYR HH H -3.608 -12.523 -3.260 1.00 . B B . 104 TYR HH 1 1
2 3832 2 2 64 TYR N N -0.138 -7.586 -6.686 1.00 . B B . 104 TYR N 1 1
2 3833 2 2 64 TYR O O -2.249 -4.931 -7.481 1.00 . B B . 104 TYR O 1 1
2 3834 2 2 64 TYR OH O -4.272 -11.908 -3.600 1.00 . B B . 104 TYR OH 1 1
2 3835 2 2 65 LEU C C 0.003 -3.294 -8.511 1.00 . B B . 105 LEU C 1 1
2 3836 2 2 65 LEU CA C -0.024 -3.400 -6.993 1.00 . B B . 105 LEU CA 1 1
2 3837 2 2 65 LEU CB C 1.251 -2.786 -6.404 1.00 . B B . 105 LEU CB 1 1
2 3838 2 2 65 LEU CD1 C -0.026 -1.491 -4.664 1.00 . B B . 105 LEU CD1 1 1
2 3839 2 2 65 LEU CD2 C 1.162 -3.589 -4.016 1.00 . B B . 105 LEU CD2 1 1
2 3840 2 2 65 LEU CG C 1.184 -2.373 -4.926 1.00 . B B . 105 LEU CG 1 1
2 3841 2 2 65 LEU H H 0.517 -5.244 -6.089 1.00 . B B . 105 LEU H 1 1
2 3842 2 2 65 LEU HA H -0.875 -2.846 -6.630 1.00 . B B . 105 LEU HA 1 1
2 3843 2 2 65 LEU HB2 H 2.053 -3.501 -6.518 1.00 . B B . 105 LEU HB2 1 1
2 3844 2 2 65 LEU HB3 H 1.492 -1.909 -6.984 1.00 . B B . 105 LEU HB3 1 1
2 3845 2 2 65 LEU HD11 H -0.002 -1.143 -3.642 1.00 . B B . 105 LEU HD11 1 1
2 3846 2 2 65 LEU HD12 H -0.928 -2.062 -4.827 1.00 . B B . 105 LEU HD12 1 1
2 3847 2 2 65 LEU HD13 H -0.009 -0.646 -5.334 1.00 . B B . 105 LEU HD13 1 1
2 3848 2 2 65 LEU HD21 H 1.103 -3.268 -2.987 1.00 . B B . 105 LEU HD21 1 1
2 3849 2 2 65 LEU HD22 H 2.064 -4.165 -4.163 1.00 . B B . 105 LEU HD22 1 1
2 3850 2 2 65 LEU HD23 H 0.302 -4.200 -4.252 1.00 . B B . 105 LEU HD23 1 1
2 3851 2 2 65 LEU HG H 2.066 -1.797 -4.686 1.00 . B B . 105 LEU HG 1 1
2 3852 2 2 65 LEU N N -0.200 -4.789 -6.581 1.00 . B B . 105 LEU N 1 1
2 3853 2 2 65 LEU O O -0.440 -2.299 -9.079 1.00 . B B . 105 LEU O 1 1
2 3854 2 2 66 ASN C C -0.874 -4.358 -11.201 1.00 . B B . 106 ASN C 1 1
2 3855 2 2 66 ASN CA C 0.534 -4.371 -10.628 1.00 . B B . 106 ASN CA 1 1
2 3856 2 2 66 ASN CB C 1.280 -5.604 -11.136 1.00 . B B . 106 ASN CB 1 1
2 3857 2 2 66 ASN CG C 2.777 -5.495 -10.939 1.00 . B B . 106 ASN CG 1 1
2 3858 2 2 66 ASN H H 0.876 -5.089 -8.658 1.00 . B B . 106 ASN H 1 1
2 3859 2 2 66 ASN HA H 1.053 -3.487 -10.968 1.00 . B B . 106 ASN HA 1 1
2 3860 2 2 66 ASN HB2 H 0.928 -6.476 -10.604 1.00 . B B . 106 ASN HB2 1 1
2 3861 2 2 66 ASN HB3 H 1.083 -5.727 -12.191 1.00 . B B . 106 ASN HB3 1 1
2 3862 2 2 66 ASN HD21 H 2.944 -7.470 -10.874 1.00 . B B . 106 ASN HD21 1 1
2 3863 2 2 66 ASN HD22 H 4.413 -6.579 -10.693 1.00 . B B . 106 ASN HD22 1 1
2 3864 2 2 66 ASN N N 0.505 -4.332 -9.168 1.00 . B B . 106 ASN N 1 1
2 3865 2 2 66 ASN ND2 N 3.445 -6.627 -10.823 1.00 . B B . 106 ASN ND2 1 1
2 3866 2 2 66 ASN O O -1.112 -3.817 -12.280 1.00 . B B . 106 ASN O 1 1
2 3867 2 2 66 ASN OD1 O 3.327 -4.396 -10.906 1.00 . B B . 106 ASN OD1 1 1
2 3868 2 2 67 THR C C -3.967 -3.767 -10.473 1.00 . B B . 107 THR C 1 1
2 3869 2 2 67 THR CA C -3.189 -4.999 -10.925 1.00 . B B . 107 THR CA 1 1
2 3870 2 2 67 THR CB C -3.892 -6.278 -10.425 1.00 . B B . 107 THR CB 1 1
2 3871 2 2 67 THR CG2 C -3.216 -7.514 -10.999 1.00 . B B . 107 THR CG2 1 1
2 3872 2 2 67 THR H H -1.569 -5.351 -9.614 1.00 . B B . 107 THR H 1 1
2 3873 2 2 67 THR HA H -3.177 -5.022 -12.005 1.00 . B B . 107 THR HA 1 1
2 3874 2 2 67 THR HB H -4.918 -6.261 -10.760 1.00 . B B . 107 THR HB 1 1
2 3875 2 2 67 THR HG1 H -3.373 -5.597 -8.635 1.00 . B B . 107 THR HG1 1 1
2 3876 2 2 67 THR HG21 H -3.265 -7.483 -12.077 1.00 . B B . 107 THR HG21 1 1
2 3877 2 2 67 THR HG22 H -3.720 -8.399 -10.641 1.00 . B B . 107 THR HG22 1 1
2 3878 2 2 67 THR HG23 H -2.183 -7.535 -10.685 1.00 . B B . 107 THR HG23 1 1
2 3879 2 2 67 THR N N -1.810 -4.943 -10.472 1.00 . B B . 107 THR N 1 1
2 3880 2 2 67 THR O O -5.117 -3.570 -10.871 1.00 . B B . 107 THR O 1 1
2 3881 2 2 67 THR OG1 O -3.869 -6.346 -8.992 1.00 . B B . 107 THR OG1 1 1
2 3882 2 2 68 LEU C C -3.414 -0.479 -9.784 1.00 . B B . 108 LEU C 1 1
2 3883 2 2 68 LEU CA C -3.971 -1.736 -9.130 1.00 . B B . 108 LEU CA 1 1
2 3884 2 2 68 LEU CB C -3.805 -1.638 -7.615 1.00 . B B . 108 LEU CB 1 1
2 3885 2 2 68 LEU CD1 C -4.185 -2.565 -5.326 1.00 . B B . 108 LEU CD1 1 1
2 3886 2 2 68 LEU CD2 C -5.807 -3.082 -7.161 1.00 . B B . 108 LEU CD2 1 1
2 3887 2 2 68 LEU CG C -4.347 -2.818 -6.814 1.00 . B B . 108 LEU CG 1 1
2 3888 2 2 68 LEU H H -2.403 -3.134 -9.391 1.00 . B B . 108 LEU H 1 1
2 3889 2 2 68 LEU HA H -5.022 -1.805 -9.359 1.00 . B B . 108 LEU HA 1 1
2 3890 2 2 68 LEU HB2 H -2.752 -1.532 -7.396 1.00 . B B . 108 LEU HB2 1 1
2 3891 2 2 68 LEU HB3 H -4.315 -0.747 -7.283 1.00 . B B . 108 LEU HB3 1 1
2 3892 2 2 68 LEU HD11 H -3.137 -2.465 -5.088 1.00 . B B . 108 LEU HD11 1 1
2 3893 2 2 68 LEU HD12 H -4.603 -3.393 -4.771 1.00 . B B . 108 LEU HD12 1 1
2 3894 2 2 68 LEU HD13 H -4.703 -1.655 -5.058 1.00 . B B . 108 LEU HD13 1 1
2 3895 2 2 68 LEU HD21 H -6.400 -2.212 -6.916 1.00 . B B . 108 LEU HD21 1 1
2 3896 2 2 68 LEU HD22 H -6.165 -3.929 -6.596 1.00 . B B . 108 LEU HD22 1 1
2 3897 2 2 68 LEU HD23 H -5.895 -3.291 -8.217 1.00 . B B . 108 LEU HD23 1 1
2 3898 2 2 68 LEU HG H -3.774 -3.697 -7.064 1.00 . B B . 108 LEU HG 1 1
2 3899 2 2 68 LEU N N -3.327 -2.936 -9.650 1.00 . B B . 108 LEU N 1 1
2 3900 2 2 68 LEU O O -4.030 0.585 -9.718 1.00 . B B . 108 LEU O 1 1
2 3901 2 2 69 ARG C C -2.341 0.564 -12.527 1.00 . B B . 109 ARG C 1 1
2 3902 2 2 69 ARG CA C -1.678 0.507 -11.157 1.00 . B B . 109 ARG CA 1 1
2 3903 2 2 69 ARG CB C -0.154 0.369 -11.303 1.00 . B B . 109 ARG CB 1 1
2 3904 2 2 69 ARG CD C 2.110 0.590 -10.204 1.00 . B B . 109 ARG CD 1 1
2 3905 2 2 69 ARG CG C 0.603 0.528 -9.992 1.00 . B B . 109 ARG CG 1 1
2 3906 2 2 69 ARG CZ C 3.872 -0.803 -11.245 1.00 . B B . 109 ARG CZ 1 1
2 3907 2 2 69 ARG H H -1.747 -1.440 -10.329 1.00 . B B . 109 ARG H 1 1
2 3908 2 2 69 ARG HA H -1.901 1.421 -10.628 1.00 . B B . 109 ARG HA 1 1
2 3909 2 2 69 ARG HB2 H 0.070 -0.606 -11.707 1.00 . B B . 109 ARG HB2 1 1
2 3910 2 2 69 ARG HB3 H 0.198 1.124 -11.990 1.00 . B B . 109 ARG HB3 1 1
2 3911 2 2 69 ARG HD2 H 2.323 1.346 -10.944 1.00 . B B . 109 ARG HD2 1 1
2 3912 2 2 69 ARG HD3 H 2.579 0.865 -9.270 1.00 . B B . 109 ARG HD3 1 1
2 3913 2 2 69 ARG HE H 2.140 -1.493 -10.508 1.00 . B B . 109 ARG HE 1 1
2 3914 2 2 69 ARG HG2 H 0.283 1.443 -9.514 1.00 . B B . 109 ARG HG2 1 1
2 3915 2 2 69 ARG HG3 H 0.372 -0.312 -9.352 1.00 . B B . 109 ARG HG3 1 1
2 3916 2 2 69 ARG HH11 H 4.278 1.182 -11.228 1.00 . B B . 109 ARG HH11 1 1
2 3917 2 2 69 ARG HH12 H 5.511 0.188 -11.925 1.00 . B B . 109 ARG HH12 1 1
2 3918 2 2 69 ARG HH21 H 3.778 -2.825 -11.403 1.00 . B B . 109 ARG HH21 1 1
2 3919 2 2 69 ARG HH22 H 5.222 -2.096 -12.028 1.00 . B B . 109 ARG HH22 1 1
2 3920 2 2 69 ARG N N -2.241 -0.596 -10.394 1.00 . B B . 109 ARG N 1 1
2 3921 2 2 69 ARG NE N 2.674 -0.683 -10.660 1.00 . B B . 109 ARG NE 1 1
2 3922 2 2 69 ARG NH1 N 4.612 0.276 -11.483 1.00 . B B . 109 ARG NH1 1 1
2 3923 2 2 69 ARG NH2 N 4.328 -2.000 -11.586 1.00 . B B . 109 ARG NH2 1 1
2 3924 2 2 69 ARG O O -3.116 -0.327 -12.877 1.00 . B B . 109 ARG O 1 1
2 3925 2 2 70 TYR C C -2.309 0.552 -15.487 1.00 . B B . 110 TYR C 1 1
2 3926 2 2 70 TYR CA C -2.640 1.759 -14.616 1.00 . B B . 110 TYR CA 1 1
2 3927 2 2 70 TYR CB C -2.156 3.048 -15.284 1.00 . B B . 110 TYR CB 1 1
2 3928 2 2 70 TYR CD1 C -4.142 3.611 -16.730 1.00 . B B . 110 TYR CD1 1 1
2 3929 2 2 70 TYR CD2 C -2.055 3.199 -17.803 1.00 . B B . 110 TYR CD2 1 1
2 3930 2 2 70 TYR CE1 C -4.736 3.827 -17.958 1.00 . B B . 110 TYR CE1 1 1
2 3931 2 2 70 TYR CE2 C -2.642 3.411 -19.034 1.00 . B B . 110 TYR CE2 1 1
2 3932 2 2 70 TYR CG C -2.794 3.295 -16.632 1.00 . B B . 110 TYR CG 1 1
2 3933 2 2 70 TYR CZ C -3.982 3.725 -19.106 1.00 . B B . 110 TYR CZ 1 1
2 3934 2 2 70 TYR H H -1.421 2.284 -12.968 1.00 . B B . 110 TYR H 1 1
2 3935 2 2 70 TYR HA H -3.712 1.810 -14.491 1.00 . B B . 110 TYR HA 1 1
2 3936 2 2 70 TYR HB2 H -2.389 3.887 -14.647 1.00 . B B . 110 TYR HB2 1 1
2 3937 2 2 70 TYR HB3 H -1.087 2.994 -15.426 1.00 . B B . 110 TYR HB3 1 1
2 3938 2 2 70 TYR HD1 H -4.730 3.690 -15.828 1.00 . B B . 110 TYR HD1 1 1
2 3939 2 2 70 TYR HD2 H -1.005 2.954 -17.743 1.00 . B B . 110 TYR HD2 1 1
2 3940 2 2 70 TYR HE1 H -5.787 4.072 -18.013 1.00 . B B . 110 TYR HE1 1 1
2 3941 2 2 70 TYR HE2 H -2.051 3.331 -19.934 1.00 . B B . 110 TYR HE2 1 1
2 3942 2 2 70 TYR HH H -5.285 4.576 -20.244 1.00 . B B . 110 TYR HH 1 1
2 3943 2 2 70 TYR N N -2.048 1.607 -13.295 1.00 . B B . 110 TYR N 1 1
2 3944 2 2 70 TYR O O -1.178 0.062 -15.481 1.00 . B B . 110 TYR O 1 1
2 3945 2 2 70 TYR OH O -4.572 3.929 -20.334 1.00 . B B . 110 TYR OH 1 1
2 3946 2 2 71 GLY C C -3.247 -2.373 -16.199 1.00 . B B . 111 GLY C 1 1
2 3947 2 2 71 GLY CA C -3.117 -1.113 -17.027 1.00 . B B . 111 GLY CA 1 1
2 3948 2 2 71 GLY H H -4.161 0.544 -16.238 1.00 . B B . 111 GLY H 1 1
2 3949 2 2 71 GLY HA2 H -3.864 -1.127 -17.806 1.00 . B B . 111 GLY HA2 1 1
2 3950 2 2 71 GLY HA3 H -2.136 -1.088 -17.477 1.00 . B B . 111 GLY HA3 1 1
2 3951 2 2 71 GLY N N -3.300 0.077 -16.226 1.00 . B B . 111 GLY N 1 1
2 3952 2 2 71 GLY O O -2.486 -3.325 -16.376 1.00 . B B . 111 GLY O 1 1
2 3953 2 2 72 GLY C C -5.761 -4.197 -14.818 1.00 . B B . 112 GLY C 1 1
2 3954 2 2 72 GLY CA C -4.447 -3.538 -14.463 1.00 . B B . 112 GLY CA 1 1
2 3955 2 2 72 GLY H H -4.736 -1.561 -15.148 1.00 . B B . 112 GLY H 1 1
2 3956 2 2 72 GLY HA2 H -3.645 -4.247 -14.612 1.00 . B B . 112 GLY HA2 1 1
2 3957 2 2 72 GLY HA3 H -4.470 -3.246 -13.425 1.00 . B B . 112 GLY HA3 1 1
2 3958 2 2 72 GLY N N -4.198 -2.369 -15.277 1.00 . B B . 112 GLY N 1 1
2 3959 2 2 72 GLY O O -6.218 -4.104 -15.958 1.00 . B B . 112 GLY O 1 1
2 3960 2 2 73 ILE C C -8.754 -4.914 -13.223 1.00 . B B . 113 ILE C 1 1
2 3961 2 2 73 ILE CA C -7.648 -5.529 -14.068 1.00 . B B . 113 ILE CA 1 1
2 3962 2 2 73 ILE CB C -7.556 -7.042 -13.777 1.00 . B B . 113 ILE CB 1 1
2 3963 2 2 73 ILE CD1 C -6.788 -8.760 -12.054 1.00 . B B . 113 ILE CD1 1 1
2 3964 2 2 73 ILE CG1 C -6.869 -7.297 -12.431 1.00 . B B . 113 ILE CG1 1 1
2 3965 2 2 73 ILE CG2 C -6.819 -7.747 -14.903 1.00 . B B . 113 ILE CG2 1 1
2 3966 2 2 73 ILE H H -5.964 -4.881 -12.958 1.00 . B B . 113 ILE H 1 1
2 3967 2 2 73 ILE HA H -7.904 -5.405 -15.111 1.00 . B B . 113 ILE HA 1 1
2 3968 2 2 73 ILE HB H -8.560 -7.436 -13.739 1.00 . B B . 113 ILE HB 1 1
2 3969 2 2 73 ILE HD11 H -7.785 -9.167 -11.974 1.00 . B B . 113 ILE HD11 1 1
2 3970 2 2 73 ILE HD12 H -6.281 -8.859 -11.104 1.00 . B B . 113 ILE HD12 1 1
2 3971 2 2 73 ILE HD13 H -6.239 -9.297 -12.813 1.00 . B B . 113 ILE HD13 1 1
2 3972 2 2 73 ILE HG12 H -5.862 -6.911 -12.473 1.00 . B B . 113 ILE HG12 1 1
2 3973 2 2 73 ILE HG13 H -7.415 -6.781 -11.653 1.00 . B B . 113 ILE HG13 1 1
2 3974 2 2 73 ILE HG21 H -7.368 -7.620 -15.824 1.00 . B B . 113 ILE HG21 1 1
2 3975 2 2 73 ILE HG22 H -6.735 -8.798 -14.675 1.00 . B B . 113 ILE HG22 1 1
2 3976 2 2 73 ILE HG23 H -5.834 -7.318 -15.009 1.00 . B B . 113 ILE HG23 1 1
2 3977 2 2 73 ILE N N -6.376 -4.852 -13.846 1.00 . B B . 113 ILE N 1 1
2 3978 2 2 73 ILE O O -9.885 -4.772 -13.679 1.00 . B B . 113 ILE O 1 1
2 3979 2 2 74 HIS C C -8.707 -2.707 -10.462 1.00 . B B . 114 HIS C 1 1
2 3980 2 2 74 HIS CA C -9.374 -3.917 -11.090 1.00 . B B . 114 HIS CA 1 1
2 3981 2 2 74 HIS CB C -9.838 -4.877 -9.986 1.00 . B B . 114 HIS CB 1 1
2 3982 2 2 74 HIS CD2 C -11.266 -6.521 -11.400 1.00 . B B . 114 HIS CD2 1 1
2 3983 2 2 74 HIS CE1 C -10.421 -8.392 -10.650 1.00 . B B . 114 HIS CE1 1 1
2 3984 2 2 74 HIS CG C -10.324 -6.203 -10.483 1.00 . B B . 114 HIS CG 1 1
2 3985 2 2 74 HIS H H -7.518 -4.745 -11.665 1.00 . B B . 114 HIS H 1 1
2 3986 2 2 74 HIS HA H -10.225 -3.594 -11.672 1.00 . B B . 114 HIS HA 1 1
2 3987 2 2 74 HIS HB2 H -9.015 -5.060 -9.313 1.00 . B B . 114 HIS HB2 1 1
2 3988 2 2 74 HIS HB3 H -10.644 -4.413 -9.436 1.00 . B B . 114 HIS HB3 1 1
2 3989 2 2 74 HIS HD1 H -9.116 -7.506 -9.347 1.00 . B B . 114 HIS HD1 1 1
2 3990 2 2 74 HIS HD2 H -11.862 -5.825 -11.972 1.00 . B B . 114 HIS HD2 1 1
2 3991 2 2 74 HIS HE1 H -10.219 -9.442 -10.502 1.00 . B B . 114 HIS HE1 1 1
2 3992 2 2 74 HIS HE2 H -11.743 -8.394 -12.209 1.00 . B B . 114 HIS HE2 1 1
2 3993 2 2 74 HIS N N -8.424 -4.564 -11.987 1.00 . B B . 114 HIS N 1 1
2 3994 2 2 74 HIS ND1 N -9.815 -7.399 -10.034 1.00 . B B . 114 HIS ND1 1 1
2 3995 2 2 74 HIS NE2 N -11.308 -7.889 -11.485 1.00 . B B . 114 HIS NE2 1 1
2 3996 2 2 74 HIS O O -8.771 -2.501 -9.248 1.00 . B B . 114 HIS O 1 1
2 3997 2 2 75 TYR C C -8.061 0.381 -10.456 1.00 . B B . 115 TYR C 1 1
2 3998 2 2 75 TYR CA C -7.219 -0.839 -10.799 1.00 . B B . 115 TYR CA 1 1
2 3999 2 2 75 TYR CB C -6.112 -0.491 -11.803 1.00 . B B . 115 TYR CB 1 1
2 4000 2 2 75 TYR CD1 C -6.355 1.864 -12.658 1.00 . B B . 115 TYR CD1 1 1
2 4001 2 2 75 TYR CD2 C -7.003 0.077 -14.091 1.00 . B B . 115 TYR CD2 1 1
2 4002 2 2 75 TYR CE1 C -6.700 2.779 -13.626 1.00 . B B . 115 TYR CE1 1 1
2 4003 2 2 75 TYR CE2 C -7.351 0.985 -15.069 1.00 . B B . 115 TYR CE2 1 1
2 4004 2 2 75 TYR CG C -6.502 0.500 -12.872 1.00 . B B . 115 TYR CG 1 1
2 4005 2 2 75 TYR CZ C -7.199 2.336 -14.832 1.00 . B B . 115 TYR CZ 1 1
2 4006 2 2 75 TYR H H -8.141 -2.051 -12.261 1.00 . B B . 115 TYR H 1 1
2 4007 2 2 75 TYR HA H -6.757 -1.185 -9.892 1.00 . B B . 115 TYR HA 1 1
2 4008 2 2 75 TYR HB2 H -5.276 -0.072 -11.266 1.00 . B B . 115 TYR HB2 1 1
2 4009 2 2 75 TYR HB3 H -5.791 -1.398 -12.295 1.00 . B B . 115 TYR HB3 1 1
2 4010 2 2 75 TYR HD1 H -5.963 2.205 -11.710 1.00 . B B . 115 TYR HD1 1 1
2 4011 2 2 75 TYR HD2 H -7.122 -0.981 -14.273 1.00 . B B . 115 TYR HD2 1 1
2 4012 2 2 75 TYR HE1 H -6.580 3.833 -13.435 1.00 . B B . 115 TYR HE1 1 1
2 4013 2 2 75 TYR HE2 H -7.738 0.636 -16.014 1.00 . B B . 115 TYR HE2 1 1
2 4014 2 2 75 TYR HH H -6.889 3.944 -15.849 1.00 . B B . 115 TYR HH 1 1
2 4015 2 2 75 TYR N N -8.048 -1.918 -11.294 1.00 . B B . 115 TYR N 1 1
2 4016 2 2 75 TYR O O -9.122 0.610 -11.038 1.00 . B B . 115 TYR O 1 1
2 4017 2 2 75 TYR OH O -7.552 3.244 -15.805 1.00 . B B . 115 TYR OH 1 1
2 4018 2 2 76 ASN C C -7.369 3.534 -9.087 1.00 . B B . 116 ASN C 1 1
2 4019 2 2 76 ASN CA C -8.284 2.326 -9.016 1.00 . B B . 116 ASN CA 1 1
2 4020 2 2 76 ASN CB C -8.763 2.091 -7.581 1.00 . B B . 116 ASN CB 1 1
2 4021 2 2 76 ASN CG C -9.960 1.156 -7.513 1.00 . B B . 116 ASN CG 1 1
2 4022 2 2 76 ASN H H -6.698 0.939 -9.119 1.00 . B B . 116 ASN H 1 1
2 4023 2 2 76 ASN HA H -9.137 2.493 -9.654 1.00 . B B . 116 ASN HA 1 1
2 4024 2 2 76 ASN HB2 H -7.960 1.656 -7.007 1.00 . B B . 116 ASN HB2 1 1
2 4025 2 2 76 ASN HB3 H -9.042 3.034 -7.143 1.00 . B B . 116 ASN HB3 1 1
2 4026 2 2 76 ASN HD21 H -8.767 -0.434 -7.491 1.00 . B B . 116 ASN HD21 1 1
2 4027 2 2 76 ASN HD22 H -10.462 -0.765 -7.438 1.00 . B B . 116 ASN HD22 1 1
2 4028 2 2 76 ASN N N -7.576 1.152 -9.500 1.00 . B B . 116 ASN N 1 1
2 4029 2 2 76 ASN ND2 N -9.702 -0.144 -7.473 1.00 . B B . 116 ASN ND2 1 1
2 4030 2 2 76 ASN O O -6.175 3.444 -8.794 1.00 . B B . 116 ASN O 1 1
2 4031 2 2 76 ASN OD1 O -11.108 1.597 -7.509 1.00 . B B . 116 ASN OD1 1 1
2 4032 2 2 77 GLU C C -6.406 6.378 -8.595 1.00 . B B . 117 GLU C 1 1
2 4033 2 2 77 GLU CA C -7.184 5.869 -9.798 1.00 . B B . 117 GLU CA 1 1
2 4034 2 2 77 GLU CB C -8.106 6.974 -10.319 1.00 . B B . 117 GLU CB 1 1
2 4035 2 2 77 GLU CD C -9.878 8.671 -9.744 1.00 . B B . 117 GLU CD 1 1
2 4036 2 2 77 GLU CG C -9.175 7.400 -9.328 1.00 . B B . 117 GLU CG 1 1
2 4037 2 2 77 GLU H H -8.928 4.692 -9.563 1.00 . B B . 117 GLU H 1 1
2 4038 2 2 77 GLU HA H -6.482 5.612 -10.575 1.00 . B B . 117 GLU HA 1 1
2 4039 2 2 77 GLU HB2 H -7.507 7.839 -10.561 1.00 . B B . 117 GLU HB2 1 1
2 4040 2 2 77 GLU HB3 H -8.594 6.624 -11.216 1.00 . B B . 117 GLU HB3 1 1
2 4041 2 2 77 GLU HG2 H -9.907 6.612 -9.250 1.00 . B B . 117 GLU HG2 1 1
2 4042 2 2 77 GLU HG3 H -8.713 7.558 -8.366 1.00 . B B . 117 GLU HG3 1 1
2 4043 2 2 77 GLU N N -7.949 4.666 -9.484 1.00 . B B . 117 GLU N 1 1
2 4044 2 2 77 GLU O O -5.326 6.948 -8.749 1.00 . B B . 117 GLU O 1 1
2 4045 2 2 77 GLU OE1 O -10.881 8.587 -10.481 1.00 . B B . 117 GLU OE1 1 1
2 4046 2 2 77 GLU OE2 O -9.434 9.760 -9.329 1.00 . B B . 117 GLU OE2 1 1
2 4047 2 2 78 ALA C C -5.099 5.756 -5.855 1.00 . B B . 118 ALA C 1 1
2 4048 2 2 78 ALA CA C -6.300 6.627 -6.187 1.00 . B B . 118 ALA CA 1 1
2 4049 2 2 78 ALA CB C -7.280 6.654 -5.030 1.00 . B B . 118 ALA CB 1 1
2 4050 2 2 78 ALA H H -7.815 5.704 -7.342 1.00 . B B . 118 ALA H 1 1
2 4051 2 2 78 ALA HA H -5.956 7.638 -6.358 1.00 . B B . 118 ALA HA 1 1
2 4052 2 2 78 ALA HB1 H -7.665 5.660 -4.861 1.00 . B B . 118 ALA HB1 1 1
2 4053 2 2 78 ALA HB2 H -8.096 7.321 -5.263 1.00 . B B . 118 ALA HB2 1 1
2 4054 2 2 78 ALA HB3 H -6.776 7.000 -4.135 1.00 . B B . 118 ALA HB3 1 1
2 4055 2 2 78 ALA N N -6.950 6.169 -7.402 1.00 . B B . 118 ALA N 1 1
2 4056 2 2 78 ALA O O -4.151 6.217 -5.235 1.00 . B B . 118 ALA O 1 1
2 4057 2 2 79 ILE C C -2.911 3.927 -7.099 1.00 . B B . 119 ILE C 1 1
2 4058 2 2 79 ILE CA C -3.999 3.601 -6.084 1.00 . B B . 119 ILE CA 1 1
2 4059 2 2 79 ILE CB C -4.388 2.111 -6.225 1.00 . B B . 119 ILE CB 1 1
2 4060 2 2 79 ILE CD1 C -5.181 1.823 -3.817 1.00 . B B . 119 ILE CD1 1 1
2 4061 2 2 79 ILE CG1 C -5.545 1.756 -5.284 1.00 . B B . 119 ILE CG1 1 1
2 4062 2 2 79 ILE CG2 C -3.181 1.227 -5.934 1.00 . B B . 119 ILE CG2 1 1
2 4063 2 2 79 ILE H H -5.930 4.170 -6.750 1.00 . B B . 119 ILE H 1 1
2 4064 2 2 79 ILE HA H -3.613 3.765 -5.089 1.00 . B B . 119 ILE HA 1 1
2 4065 2 2 79 ILE HB H -4.695 1.937 -7.245 1.00 . B B . 119 ILE HB 1 1
2 4066 2 2 79 ILE HD11 H -4.848 2.820 -3.577 1.00 . B B . 119 ILE HD11 1 1
2 4067 2 2 79 ILE HD12 H -4.389 1.119 -3.611 1.00 . B B . 119 ILE HD12 1 1
2 4068 2 2 79 ILE HD13 H -6.045 1.577 -3.218 1.00 . B B . 119 ILE HD13 1 1
2 4069 2 2 79 ILE HG12 H -6.360 2.443 -5.453 1.00 . B B . 119 ILE HG12 1 1
2 4070 2 2 79 ILE HG13 H -5.878 0.751 -5.498 1.00 . B B . 119 ILE HG13 1 1
2 4071 2 2 79 ILE HG21 H -2.766 1.491 -4.973 1.00 . B B . 119 ILE HG21 1 1
2 4072 2 2 79 ILE HG22 H -2.435 1.371 -6.701 1.00 . B B . 119 ILE HG22 1 1
2 4073 2 2 79 ILE HG23 H -3.488 0.190 -5.920 1.00 . B B . 119 ILE HG23 1 1
2 4074 2 2 79 ILE N N -5.133 4.497 -6.283 1.00 . B B . 119 ILE N 1 1
2 4075 2 2 79 ILE O O -1.718 3.889 -6.790 1.00 . B B . 119 ILE O 1 1
2 4076 2 2 80 GLU C C -1.671 5.915 -8.924 1.00 . B B . 120 GLU C 1 1
2 4077 2 2 80 GLU CA C -2.428 4.664 -9.368 1.00 . B B . 120 GLU CA 1 1
2 4078 2 2 80 GLU CB C -3.221 4.913 -10.659 1.00 . B B . 120 GLU CB 1 1
2 4079 2 2 80 GLU CD C -1.727 6.402 -12.081 1.00 . B B . 120 GLU CD 1 1
2 4080 2 2 80 GLU CG C -2.375 5.041 -11.921 1.00 . B B . 120 GLU CG 1 1
2 4081 2 2 80 GLU H H -4.301 4.199 -8.510 1.00 . B B . 120 GLU H 1 1
2 4082 2 2 80 GLU HA H -1.721 3.864 -9.532 1.00 . B B . 120 GLU HA 1 1
2 4083 2 2 80 GLU HB2 H -3.910 4.095 -10.802 1.00 . B B . 120 GLU HB2 1 1
2 4084 2 2 80 GLU HB3 H -3.787 5.825 -10.541 1.00 . B B . 120 GLU HB3 1 1
2 4085 2 2 80 GLU HG2 H -1.594 4.295 -11.889 1.00 . B B . 120 GLU HG2 1 1
2 4086 2 2 80 GLU HG3 H -3.007 4.858 -12.779 1.00 . B B . 120 GLU HG3 1 1
2 4087 2 2 80 GLU N N -3.340 4.250 -8.314 1.00 . B B . 120 GLU N 1 1
2 4088 2 2 80 GLU O O -0.437 5.948 -8.951 1.00 . B B . 120 GLU O 1 1
2 4089 2 2 80 GLU OE1 O -2.405 7.422 -11.836 1.00 . B B . 120 GLU OE1 1 1
2 4090 2 2 80 GLU OE2 O -0.545 6.456 -12.479 1.00 . B B . 120 GLU OE2 1 1
2 4091 2 2 81 GLU C C -1.028 7.895 -6.693 1.00 . B B . 121 GLU C 1 1
2 4092 2 2 81 GLU CA C -1.809 8.154 -7.975 1.00 . B B . 121 GLU CA 1 1
2 4093 2 2 81 GLU CB C -2.868 9.229 -7.731 1.00 . B B . 121 GLU CB 1 1
2 4094 2 2 81 GLU CD C -4.414 10.925 -8.779 1.00 . B B . 121 GLU CD 1 1
2 4095 2 2 81 GLU CG C -3.540 9.711 -9.002 1.00 . B B . 121 GLU CG 1 1
2 4096 2 2 81 GLU H H -3.393 6.843 -8.491 1.00 . B B . 121 GLU H 1 1
2 4097 2 2 81 GLU HA H -1.121 8.509 -8.728 1.00 . B B . 121 GLU HA 1 1
2 4098 2 2 81 GLU HB2 H -3.628 8.828 -7.077 1.00 . B B . 121 GLU HB2 1 1
2 4099 2 2 81 GLU HB3 H -2.401 10.077 -7.251 1.00 . B B . 121 GLU HB3 1 1
2 4100 2 2 81 GLU HG2 H -2.778 9.964 -9.722 1.00 . B B . 121 GLU HG2 1 1
2 4101 2 2 81 GLU HG3 H -4.152 8.913 -9.394 1.00 . B B . 121 GLU HG3 1 1
2 4102 2 2 81 GLU N N -2.413 6.925 -8.476 1.00 . B B . 121 GLU N 1 1
2 4103 2 2 81 GLU O O 0.022 8.495 -6.475 1.00 . B B . 121 GLU O 1 1
2 4104 2 2 81 GLU OE1 O -3.883 12.057 -8.804 1.00 . B B . 121 GLU OE1 1 1
2 4105 2 2 81 GLU OE2 O -5.634 10.758 -8.587 1.00 . B B . 121 GLU OE2 1 1
2 4106 2 2 82 PHE C C 0.566 6.176 -4.954 1.00 . B B . 122 PHE C 1 1
2 4107 2 2 82 PHE CA C -0.854 6.595 -4.628 1.00 . B B . 122 PHE CA 1 1
2 4108 2 2 82 PHE CB C -1.595 5.432 -3.958 1.00 . B B . 122 PHE CB 1 1
2 4109 2 2 82 PHE CD1 C -1.296 5.569 -1.468 1.00 . B B . 122 PHE CD1 1 1
2 4110 2 2 82 PHE CD2 C -0.084 3.896 -2.662 1.00 . B B . 122 PHE CD2 1 1
2 4111 2 2 82 PHE CE1 C -0.731 5.134 -0.283 1.00 . B B . 122 PHE CE1 1 1
2 4112 2 2 82 PHE CE2 C 0.483 3.458 -1.481 1.00 . B B . 122 PHE CE2 1 1
2 4113 2 2 82 PHE CG C -0.978 4.957 -2.670 1.00 . B B . 122 PHE CG 1 1
2 4114 2 2 82 PHE CZ C 0.159 4.077 -0.289 1.00 . B B . 122 PHE CZ 1 1
2 4115 2 2 82 PHE H H -2.422 6.607 -6.053 1.00 . B B . 122 PHE H 1 1
2 4116 2 2 82 PHE HA H -0.830 7.440 -3.957 1.00 . B B . 122 PHE HA 1 1
2 4117 2 2 82 PHE HB2 H -2.607 5.738 -3.745 1.00 . B B . 122 PHE HB2 1 1
2 4118 2 2 82 PHE HB3 H -1.616 4.597 -4.644 1.00 . B B . 122 PHE HB3 1 1
2 4119 2 2 82 PHE HD1 H -1.991 6.395 -1.461 1.00 . B B . 122 PHE HD1 1 1
2 4120 2 2 82 PHE HD2 H 0.169 3.410 -3.593 1.00 . B B . 122 PHE HD2 1 1
2 4121 2 2 82 PHE HE1 H -0.987 5.619 0.647 1.00 . B B . 122 PHE HE1 1 1
2 4122 2 2 82 PHE HE2 H 1.179 2.631 -1.489 1.00 . B B . 122 PHE HE2 1 1
2 4123 2 2 82 PHE HZ H 0.602 3.736 0.637 1.00 . B B . 122 PHE HZ 1 1
2 4124 2 2 82 PHE N N -1.545 6.999 -5.851 1.00 . B B . 122 PHE N 1 1
2 4125 2 2 82 PHE O O 1.525 6.692 -4.386 1.00 . B B . 122 PHE O 1 1
2 4126 2 2 83 CYS C C 2.823 5.911 -6.871 1.00 . B B . 123 CYS C 1 1
2 4127 2 2 83 CYS CA C 1.978 4.766 -6.327 1.00 . B B . 123 CYS CA 1 1
2 4128 2 2 83 CYS CB C 1.808 3.683 -7.393 1.00 . B B . 123 CYS CB 1 1
2 4129 2 2 83 CYS H H -0.128 4.884 -6.307 1.00 . B B . 123 CYS H 1 1
2 4130 2 2 83 CYS HA H 2.477 4.342 -5.470 1.00 . B B . 123 CYS HA 1 1
2 4131 2 2 83 CYS HB2 H 1.327 4.113 -8.258 1.00 . B B . 123 CYS HB2 1 1
2 4132 2 2 83 CYS HB3 H 2.782 3.312 -7.677 1.00 . B B . 123 CYS HB3 1 1
2 4133 2 2 83 CYS HG H -0.423 2.705 -6.638 1.00 . B B . 123 CYS HG 1 1
2 4134 2 2 83 CYS N N 0.684 5.251 -5.894 1.00 . B B . 123 CYS N 1 1
2 4135 2 2 83 CYS O O 3.985 6.049 -6.510 1.00 . B B . 123 CYS O 1 1
2 4136 2 2 83 CYS SG S 0.814 2.272 -6.856 1.00 . B B . 123 CYS SG 1 1
2 4137 2 2 84 GLN C C 3.518 8.823 -7.347 1.00 . B B . 124 GLN C 1 1
2 4138 2 2 84 GLN CA C 2.957 7.836 -8.364 1.00 . B B . 124 GLN CA 1 1
2 4139 2 2 84 GLN CB C 2.064 8.583 -9.355 1.00 . B B . 124 GLN CB 1 1
2 4140 2 2 84 GLN CD C 2.732 7.061 -11.259 1.00 . B B . 124 GLN CD 1 1
2 4141 2 2 84 GLN CG C 1.596 7.740 -10.527 1.00 . B B . 124 GLN CG 1 1
2 4142 2 2 84 GLN H H 1.258 6.648 -7.882 1.00 . B B . 124 GLN H 1 1
2 4143 2 2 84 GLN HA H 3.780 7.393 -8.904 1.00 . B B . 124 GLN HA 1 1
2 4144 2 2 84 GLN HB2 H 1.192 8.945 -8.831 1.00 . B B . 124 GLN HB2 1 1
2 4145 2 2 84 GLN HB3 H 2.613 9.428 -9.746 1.00 . B B . 124 GLN HB3 1 1
2 4146 2 2 84 GLN HE21 H 2.410 5.409 -10.231 1.00 . B B . 124 GLN HE21 1 1
2 4147 2 2 84 GLN HE22 H 3.706 5.343 -11.369 1.00 . B B . 124 GLN HE22 1 1
2 4148 2 2 84 GLN HG2 H 0.925 6.978 -10.159 1.00 . B B . 124 GLN HG2 1 1
2 4149 2 2 84 GLN HG3 H 1.071 8.368 -11.220 1.00 . B B . 124 GLN HG3 1 1
2 4150 2 2 84 GLN N N 2.222 6.751 -7.711 1.00 . B B . 124 GLN N 1 1
2 4151 2 2 84 GLN NE2 N 2.975 5.813 -10.920 1.00 . B B . 124 GLN NE2 1 1
2 4152 2 2 84 GLN O O 4.720 9.088 -7.329 1.00 . B B . 124 GLN O 1 1
2 4153 2 2 84 GLN OE1 O 3.355 7.642 -12.149 1.00 . B B . 124 GLN OE1 1 1
2 4154 2 2 85 ILE C C 4.015 9.770 -4.515 1.00 . B B . 125 ILE C 1 1
2 4155 2 2 85 ILE CA C 3.019 10.352 -5.513 1.00 . B B . 125 ILE CA 1 1
2 4156 2 2 85 ILE CB C 1.773 10.868 -4.757 1.00 . B B . 125 ILE CB 1 1
2 4157 2 2 85 ILE CD1 C -0.588 11.746 -5.158 1.00 . B B . 125 ILE CD1 1 1
2 4158 2 2 85 ILE CG1 C 0.779 11.483 -5.748 1.00 . B B . 125 ILE CG1 1 1
2 4159 2 2 85 ILE CG2 C 2.168 11.886 -3.692 1.00 . B B . 125 ILE CG2 1 1
2 4160 2 2 85 ILE H H 1.699 9.068 -6.558 1.00 . B B . 125 ILE H 1 1
2 4161 2 2 85 ILE HA H 3.476 11.185 -6.026 1.00 . B B . 125 ILE HA 1 1
2 4162 2 2 85 ILE HB H 1.305 10.029 -4.264 1.00 . B B . 125 ILE HB 1 1
2 4163 2 2 85 ILE HD11 H -1.007 10.817 -4.802 1.00 . B B . 125 ILE HD11 1 1
2 4164 2 2 85 ILE HD12 H -1.233 12.167 -5.915 1.00 . B B . 125 ILE HD12 1 1
2 4165 2 2 85 ILE HD13 H -0.498 12.438 -4.335 1.00 . B B . 125 ILE HD13 1 1
2 4166 2 2 85 ILE HG12 H 1.171 12.424 -6.102 1.00 . B B . 125 ILE HG12 1 1
2 4167 2 2 85 ILE HG13 H 0.655 10.813 -6.586 1.00 . B B . 125 ILE HG13 1 1
2 4168 2 2 85 ILE HG21 H 2.576 12.764 -4.168 1.00 . B B . 125 ILE HG21 1 1
2 4169 2 2 85 ILE HG22 H 2.911 11.453 -3.039 1.00 . B B . 125 ILE HG22 1 1
2 4170 2 2 85 ILE HG23 H 1.297 12.160 -3.113 1.00 . B B . 125 ILE HG23 1 1
2 4171 2 2 85 ILE N N 2.640 9.355 -6.508 1.00 . B B . 125 ILE N 1 1
2 4172 2 2 85 ILE O O 5.000 10.413 -4.150 1.00 . B B . 125 ILE O 1 1
2 4173 2 2 86 LEU C C 5.970 7.530 -3.661 1.00 . B B . 126 LEU C 1 1
2 4174 2 2 86 LEU CA C 4.595 7.888 -3.102 1.00 . B B . 126 LEU CA 1 1
2 4175 2 2 86 LEU CB C 3.906 6.633 -2.576 1.00 . B B . 126 LEU CB 1 1
2 4176 2 2 86 LEU CD1 C 4.945 6.857 -0.322 1.00 . B B . 126 LEU CD1 1 1
2 4177 2 2 86 LEU CD2 C 3.874 4.701 -0.996 1.00 . B B . 126 LEU CD2 1 1
2 4178 2 2 86 LEU CG C 4.661 5.908 -1.469 1.00 . B B . 126 LEU CG 1 1
2 4179 2 2 86 LEU H H 2.994 8.053 -4.470 1.00 . B B . 126 LEU H 1 1
2 4180 2 2 86 LEU HA H 4.725 8.580 -2.282 1.00 . B B . 126 LEU HA 1 1
2 4181 2 2 86 LEU HB2 H 2.933 6.913 -2.198 1.00 . B B . 126 LEU HB2 1 1
2 4182 2 2 86 LEU HB3 H 3.772 5.949 -3.398 1.00 . B B . 126 LEU HB3 1 1
2 4183 2 2 86 LEU HD11 H 5.420 6.317 0.484 1.00 . B B . 126 LEU HD11 1 1
2 4184 2 2 86 LEU HD12 H 4.019 7.289 0.028 1.00 . B B . 126 LEU HD12 1 1
2 4185 2 2 86 LEU HD13 H 5.604 7.643 -0.664 1.00 . B B . 126 LEU HD13 1 1
2 4186 2 2 86 LEU HD21 H 3.632 4.076 -1.841 1.00 . B B . 126 LEU HD21 1 1
2 4187 2 2 86 LEU HD22 H 2.962 5.028 -0.519 1.00 . B B . 126 LEU HD22 1 1
2 4188 2 2 86 LEU HD23 H 4.468 4.137 -0.291 1.00 . B B . 126 LEU HD23 1 1
2 4189 2 2 86 LEU HG H 5.606 5.565 -1.850 1.00 . B B . 126 LEU HG 1 1
2 4190 2 2 86 LEU N N 3.764 8.537 -4.099 1.00 . B B . 126 LEU N 1 1
2 4191 2 2 86 LEU O O 6.995 7.873 -3.067 1.00 . B B . 126 LEU O 1 1
2 4192 2 2 87 LEU C C 8.133 7.568 -5.750 1.00 . B B . 127 LEU C 1 1
2 4193 2 2 87 LEU CA C 7.262 6.384 -5.365 1.00 . B B . 127 LEU CA 1 1
2 4194 2 2 87 LEU CB C 7.041 5.448 -6.575 1.00 . B B . 127 LEU CB 1 1
2 4195 2 2 87 LEU CD1 C 7.962 6.543 -8.657 1.00 . B B . 127 LEU CD1 1 1
2 4196 2 2 87 LEU CD2 C 5.887 5.162 -8.792 1.00 . B B . 127 LEU CD2 1 1
2 4197 2 2 87 LEU CG C 6.698 6.112 -7.922 1.00 . B B . 127 LEU CG 1 1
2 4198 2 2 87 LEU H H 5.159 6.677 -5.292 1.00 . B B . 127 LEU H 1 1
2 4199 2 2 87 LEU HA H 7.763 5.831 -4.585 1.00 . B B . 127 LEU HA 1 1
2 4200 2 2 87 LEU HB2 H 7.943 4.873 -6.713 1.00 . B B . 127 LEU HB2 1 1
2 4201 2 2 87 LEU HB3 H 6.242 4.767 -6.325 1.00 . B B . 127 LEU HB3 1 1
2 4202 2 2 87 LEU HD11 H 7.694 7.042 -9.575 1.00 . B B . 127 LEU HD11 1 1
2 4203 2 2 87 LEU HD12 H 8.561 5.674 -8.882 1.00 . B B . 127 LEU HD12 1 1
2 4204 2 2 87 LEU HD13 H 8.530 7.219 -8.031 1.00 . B B . 127 LEU HD13 1 1
2 4205 2 2 87 LEU HD21 H 4.979 4.887 -8.275 1.00 . B B . 127 LEU HD21 1 1
2 4206 2 2 87 LEU HD22 H 6.468 4.276 -8.996 1.00 . B B . 127 LEU HD22 1 1
2 4207 2 2 87 LEU HD23 H 5.637 5.651 -9.722 1.00 . B B . 127 LEU HD23 1 1
2 4208 2 2 87 LEU HG H 6.100 6.993 -7.740 1.00 . B B . 127 LEU HG 1 1
2 4209 2 2 87 LEU N N 5.999 6.855 -4.809 1.00 . B B . 127 LEU N 1 1
2 4210 2 2 87 LEU O O 9.360 7.469 -5.761 1.00 . B B . 127 LEU O 1 1
2 4211 2 2 88 ASP C C 9.187 10.290 -5.369 1.00 . B B . 128 ASP C 1 1
2 4212 2 2 88 ASP CA C 8.182 9.903 -6.441 1.00 . B B . 128 ASP CA 1 1
2 4213 2 2 88 ASP CB C 7.185 11.045 -6.649 1.00 . B B . 128 ASP CB 1 1
2 4214 2 2 88 ASP CG C 7.820 12.267 -7.285 1.00 . B B . 128 ASP CG 1 1
2 4215 2 2 88 ASP H H 6.503 8.690 -6.020 1.00 . B B . 128 ASP H 1 1
2 4216 2 2 88 ASP HA H 8.706 9.715 -7.365 1.00 . B B . 128 ASP HA 1 1
2 4217 2 2 88 ASP HB2 H 6.385 10.703 -7.288 1.00 . B B . 128 ASP HB2 1 1
2 4218 2 2 88 ASP HB3 H 6.775 11.334 -5.691 1.00 . B B . 128 ASP HB3 1 1
2 4219 2 2 88 ASP N N 7.484 8.685 -6.056 1.00 . B B . 128 ASP N 1 1
2 4220 2 2 88 ASP O O 10.378 10.415 -5.637 1.00 . B B . 128 ASP O 1 1
2 4221 2 2 88 ASP OD1 O 8.517 13.023 -6.581 1.00 . B B . 128 ASP OD1 1 1
2 4222 2 2 88 ASP OD2 O 7.619 12.475 -8.500 1.00 . B B . 128 ASP OD2 1 1
2 4223 2 2 89 LYS C C 10.397 9.720 -2.499 1.00 . B B . 129 LYS C 1 1
2 4224 2 2 89 LYS CA C 9.554 10.871 -3.049 1.00 . B B . 129 LYS CA 1 1
2 4225 2 2 89 LYS CB C 8.707 11.503 -1.943 1.00 . B B . 129 LYS CB 1 1
2 4226 2 2 89 LYS CD C 8.438 13.573 -3.353 1.00 . B B . 129 LYS CD 1 1
2 4227 2 2 89 LYS CE C 7.442 14.513 -4.011 1.00 . B B . 129 LYS CE 1 1
2 4228 2 2 89 LYS CG C 7.742 12.567 -2.448 1.00 . B B . 129 LYS CG 1 1
2 4229 2 2 89 LYS H H 7.763 10.215 -3.969 1.00 . B B . 129 LYS H 1 1
2 4230 2 2 89 LYS HA H 10.223 11.621 -3.443 1.00 . B B . 129 LYS HA 1 1
2 4231 2 2 89 LYS HB2 H 8.131 10.727 -1.459 1.00 . B B . 129 LYS HB2 1 1
2 4232 2 2 89 LYS HB3 H 9.365 11.957 -1.217 1.00 . B B . 129 LYS HB3 1 1
2 4233 2 2 89 LYS HD2 H 9.131 14.154 -2.764 1.00 . B B . 129 LYS HD2 1 1
2 4234 2 2 89 LYS HD3 H 8.976 13.039 -4.123 1.00 . B B . 129 LYS HD3 1 1
2 4235 2 2 89 LYS HE2 H 6.602 13.937 -4.365 1.00 . B B . 129 LYS HE2 1 1
2 4236 2 2 89 LYS HE3 H 7.105 15.231 -3.278 1.00 . B B . 129 LYS HE3 1 1
2 4237 2 2 89 LYS HG2 H 6.952 12.086 -3.005 1.00 . B B . 129 LYS HG2 1 1
2 4238 2 2 89 LYS HG3 H 7.321 13.089 -1.601 1.00 . B B . 129 LYS HG3 1 1
2 4239 2 2 89 LYS HZ1 H 8.851 15.820 -4.833 1.00 . B B . 129 LYS HZ1 1 1
2 4240 2 2 89 LYS HZ2 H 7.346 15.855 -5.607 1.00 . B B . 129 LYS HZ2 1 1
2 4241 2 2 89 LYS HZ3 H 8.398 14.554 -5.864 1.00 . B B . 129 LYS HZ3 1 1
2 4242 2 2 89 LYS N N 8.708 10.422 -4.142 1.00 . B B . 129 LYS N 1 1
2 4243 2 2 89 LYS NZ N 8.051 15.239 -5.156 1.00 . B B . 129 LYS NZ 1 1
2 4244 2 2 89 LYS O O 11.460 9.942 -1.924 1.00 . B B . 129 LYS O 1 1
2 4245 2 2 90 LEU C C 11.897 7.101 -3.204 1.00 . B B . 130 LEU C 1 1
2 4246 2 2 90 LEU CA C 10.688 7.309 -2.296 1.00 . B B . 130 LEU CA 1 1
2 4247 2 2 90 LEU CB C 9.810 6.056 -2.310 1.00 . B B . 130 LEU CB 1 1
2 4248 2 2 90 LEU CD1 C 7.969 4.688 -1.313 1.00 . B B . 130 LEU CD1 1 1
2 4249 2 2 90 LEU CD2 C 9.651 5.765 0.176 1.00 . B B . 130 LEU CD2 1 1
2 4250 2 2 90 LEU CG C 8.863 5.899 -1.119 1.00 . B B . 130 LEU CG 1 1
2 4251 2 2 90 LEU H H 9.037 8.375 -3.098 1.00 . B B . 130 LEU H 1 1
2 4252 2 2 90 LEU HA H 11.042 7.474 -1.290 1.00 . B B . 130 LEU HA 1 1
2 4253 2 2 90 LEU HB2 H 9.217 6.072 -3.213 1.00 . B B . 130 LEU HB2 1 1
2 4254 2 2 90 LEU HB3 H 10.455 5.191 -2.343 1.00 . B B . 130 LEU HB3 1 1
2 4255 2 2 90 LEU HD11 H 7.429 4.786 -2.243 1.00 . B B . 130 LEU HD11 1 1
2 4256 2 2 90 LEU HD12 H 7.267 4.623 -0.494 1.00 . B B . 130 LEU HD12 1 1
2 4257 2 2 90 LEU HD13 H 8.574 3.793 -1.340 1.00 . B B . 130 LEU HD13 1 1
2 4258 2 2 90 LEU HD21 H 10.315 4.915 0.107 1.00 . B B . 130 LEU HD21 1 1
2 4259 2 2 90 LEU HD22 H 8.966 5.619 0.999 1.00 . B B . 130 LEU HD22 1 1
2 4260 2 2 90 LEU HD23 H 10.228 6.661 0.342 1.00 . B B . 130 LEU HD23 1 1
2 4261 2 2 90 LEU HG H 8.235 6.775 -1.045 1.00 . B B . 130 LEU HG 1 1
2 4262 2 2 90 LEU N N 9.925 8.490 -2.693 1.00 . B B . 130 LEU N 1 1
2 4263 2 2 90 LEU O O 12.882 6.484 -2.802 1.00 . B B . 130 LEU O 1 1
2 4264 2 2 91 ASN C C 13.753 8.832 -5.303 1.00 . B B . 131 ASN C 1 1
2 4265 2 2 91 ASN CA C 12.958 7.537 -5.338 1.00 . B B . 131 ASN CA 1 1
2 4266 2 2 91 ASN CB C 12.515 7.231 -6.772 1.00 . B B . 131 ASN CB 1 1
2 4267 2 2 91 ASN CG C 12.162 5.769 -6.975 1.00 . B B . 131 ASN CG 1 1
2 4268 2 2 91 ASN H H 10.974 7.997 -4.740 1.00 . B B . 131 ASN H 1 1
2 4269 2 2 91 ASN HA H 13.597 6.740 -4.996 1.00 . B B . 131 ASN HA 1 1
2 4270 2 2 91 ASN HB2 H 11.646 7.826 -7.007 1.00 . B B . 131 ASN HB2 1 1
2 4271 2 2 91 ASN HB3 H 13.314 7.487 -7.451 1.00 . B B . 131 ASN HB3 1 1
2 4272 2 2 91 ASN HD21 H 10.250 6.145 -6.592 1.00 . B B . 131 ASN HD21 1 1
2 4273 2 2 91 ASN HD22 H 10.639 4.499 -6.962 1.00 . B B . 131 ASN HD22 1 1
2 4274 2 2 91 ASN N N 11.820 7.598 -4.430 1.00 . B B . 131 ASN N 1 1
2 4275 2 2 91 ASN ND2 N 10.891 5.435 -6.826 1.00 . B B . 131 ASN ND2 1 1
2 4276 2 2 91 ASN O O 14.929 8.860 -5.662 1.00 . B B . 131 ASN O 1 1
2 4277 2 2 91 ASN OD1 O 13.027 4.946 -7.273 1.00 . B B . 131 ASN OD1 1 1
2 4278 2 2 92 ALA C C 14.565 11.351 -3.490 1.00 . B B . 132 ALA C 1 1
2 4279 2 2 92 ALA CA C 13.767 11.202 -4.774 1.00 . B B . 132 ALA CA 1 1
2 4280 2 2 92 ALA CB C 12.746 12.323 -4.896 1.00 . B B . 132 ALA CB 1 1
2 4281 2 2 92 ALA H H 12.186 9.808 -4.551 1.00 . B B . 132 ALA H 1 1
2 4282 2 2 92 ALA HA H 14.444 11.272 -5.607 1.00 . B B . 132 ALA HA 1 1
2 4283 2 2 92 ALA HB1 H 12.092 12.310 -4.036 1.00 . B B . 132 ALA HB1 1 1
2 4284 2 2 92 ALA HB2 H 12.163 12.182 -5.793 1.00 . B B . 132 ALA HB2 1 1
2 4285 2 2 92 ALA HB3 H 13.258 13.272 -4.944 1.00 . B B . 132 ALA HB3 1 1
2 4286 2 2 92 ALA N N 13.117 9.898 -4.843 1.00 . B B . 132 ALA N 1 1
2 4287 2 2 92 ALA O O 15.185 12.386 -3.246 1.00 . B B . 132 ALA O 1 1
2 4288 2 2 93 VAL C C 16.652 9.619 -1.665 1.00 . B B . 133 VAL C 1 1
2 4289 2 2 93 VAL CA C 15.316 10.315 -1.440 1.00 . B B . 133 VAL CA 1 1
2 4290 2 2 93 VAL CB C 14.546 9.633 -0.285 1.00 . B B . 133 VAL CB 1 1
2 4291 2 2 93 VAL CG1 C 14.213 8.191 -0.623 1.00 . B B . 133 VAL CG1 1 1
2 4292 2 2 93 VAL CG2 C 15.342 9.705 1.007 1.00 . B B . 133 VAL CG2 1 1
2 4293 2 2 93 VAL H H 14.004 9.533 -2.903 1.00 . B B . 133 VAL H 1 1
2 4294 2 2 93 VAL HA H 15.500 11.343 -1.168 1.00 . B B . 133 VAL HA 1 1
2 4295 2 2 93 VAL HB H 13.618 10.165 -0.139 1.00 . B B . 133 VAL HB 1 1
2 4296 2 2 93 VAL HG11 H 13.669 7.744 0.196 1.00 . B B . 133 VAL HG11 1 1
2 4297 2 2 93 VAL HG12 H 15.126 7.641 -0.792 1.00 . B B . 133 VAL HG12 1 1
2 4298 2 2 93 VAL HG13 H 13.606 8.163 -1.517 1.00 . B B . 133 VAL HG13 1 1
2 4299 2 2 93 VAL HG21 H 15.486 10.739 1.283 1.00 . B B . 133 VAL HG21 1 1
2 4300 2 2 93 VAL HG22 H 16.302 9.235 0.860 1.00 . B B . 133 VAL HG22 1 1
2 4301 2 2 93 VAL HG23 H 14.805 9.193 1.789 1.00 . B B . 133 VAL HG23 1 1
2 4302 2 2 93 VAL N N 14.547 10.316 -2.672 1.00 . B B . 133 VAL N 1 1
2 4303 2 2 93 VAL O O 17.641 9.909 -0.997 1.00 . B B . 133 VAL O 1 1
2 4304 2 2 94 LYS C C 18.716 8.712 -3.974 1.00 . B B . 134 LYS C 1 1
2 4305 2 2 94 LYS CA C 17.859 7.958 -2.965 1.00 . B B . 134 LYS CA 1 1
2 4306 2 2 94 LYS CB C 17.465 6.599 -3.537 1.00 . B B . 134 LYS CB 1 1
2 4307 2 2 94 LYS CD C 16.093 4.507 -3.284 1.00 . B B . 134 LYS CD 1 1
2 4308 2 2 94 LYS CE C 15.653 4.565 -4.740 1.00 . B B . 134 LYS CE 1 1
2 4309 2 2 94 LYS CG C 16.391 5.890 -2.730 1.00 . B B . 134 LYS CG 1 1
2 4310 2 2 94 LYS H H 15.858 8.585 -3.166 1.00 . B B . 134 LYS H 1 1
2 4311 2 2 94 LYS HA H 18.424 7.812 -2.058 1.00 . B B . 134 LYS HA 1 1
2 4312 2 2 94 LYS HB2 H 17.097 6.738 -4.544 1.00 . B B . 134 LYS HB2 1 1
2 4313 2 2 94 LYS HB3 H 18.340 5.965 -3.568 1.00 . B B . 134 LYS HB3 1 1
2 4314 2 2 94 LYS HD2 H 16.984 3.903 -3.214 1.00 . B B . 134 LYS HD2 1 1
2 4315 2 2 94 LYS HD3 H 15.305 4.057 -2.697 1.00 . B B . 134 LYS HD3 1 1
2 4316 2 2 94 LYS HE2 H 14.791 5.209 -4.816 1.00 . B B . 134 LYS HE2 1 1
2 4317 2 2 94 LYS HE3 H 16.460 4.972 -5.330 1.00 . B B . 134 LYS HE3 1 1
2 4318 2 2 94 LYS HG2 H 16.729 5.791 -1.709 1.00 . B B . 134 LYS HG2 1 1
2 4319 2 2 94 LYS HG3 H 15.486 6.485 -2.756 1.00 . B B . 134 LYS HG3 1 1
2 4320 2 2 94 LYS HZ1 H 15.042 3.287 -6.269 1.00 . B B . 134 LYS HZ1 1 1
2 4321 2 2 94 LYS HZ2 H 14.491 2.831 -4.736 1.00 . B B . 134 LYS HZ2 1 1
2 4322 2 2 94 LYS HZ3 H 16.108 2.575 -5.168 1.00 . B B . 134 LYS HZ3 1 1
2 4323 2 2 94 LYS N N 16.669 8.728 -2.643 1.00 . B B . 134 LYS N 1 1
2 4324 2 2 94 LYS NZ N 15.301 3.222 -5.265 1.00 . B B . 134 LYS NZ 1 1
2 4325 2 2 94 LYS O O 18.569 8.532 -5.182 1.00 . B B . 134 LYS O 1 1
2 4326 2 2 95 LYS C C 21.814 10.582 -3.647 1.00 . B B . 135 LYS C 1 1
2 4327 2 2 95 LYS CA C 20.470 10.351 -4.328 1.00 . B B . 135 LYS CA 1 1
2 4328 2 2 95 LYS CB C 19.815 11.686 -4.736 1.00 . B B . 135 LYS CB 1 1
2 4329 2 2 95 LYS CD C 19.289 12.597 -2.427 1.00 . B B . 135 LYS CD 1 1
2 4330 2 2 95 LYS CE C 18.182 13.042 -1.488 1.00 . B B . 135 LYS CE 1 1
2 4331 2 2 95 LYS CG C 18.733 12.191 -3.783 1.00 . B B . 135 LYS CG 1 1
2 4332 2 2 95 LYS H H 19.642 9.685 -2.499 1.00 . B B . 135 LYS H 1 1
2 4333 2 2 95 LYS HA H 20.643 9.770 -5.219 1.00 . B B . 135 LYS HA 1 1
2 4334 2 2 95 LYS HB2 H 20.584 12.441 -4.797 1.00 . B B . 135 LYS HB2 1 1
2 4335 2 2 95 LYS HB3 H 19.372 11.566 -5.714 1.00 . B B . 135 LYS HB3 1 1
2 4336 2 2 95 LYS HD2 H 19.803 11.753 -1.992 1.00 . B B . 135 LYS HD2 1 1
2 4337 2 2 95 LYS HD3 H 19.985 13.412 -2.564 1.00 . B B . 135 LYS HD3 1 1
2 4338 2 2 95 LYS HE2 H 17.660 13.874 -1.933 1.00 . B B . 135 LYS HE2 1 1
2 4339 2 2 95 LYS HE3 H 17.494 12.220 -1.349 1.00 . B B . 135 LYS HE3 1 1
2 4340 2 2 95 LYS HG2 H 18.250 13.047 -4.229 1.00 . B B . 135 LYS HG2 1 1
2 4341 2 2 95 LYS HG3 H 18.006 11.404 -3.639 1.00 . B B . 135 LYS HG3 1 1
2 4342 2 2 95 LYS HZ1 H 19.364 14.255 -0.272 1.00 . B B . 135 LYS HZ1 1 1
2 4343 2 2 95 LYS HZ2 H 19.215 12.668 0.284 1.00 . B B . 135 LYS HZ2 1 1
2 4344 2 2 95 LYS HZ3 H 17.928 13.747 0.458 1.00 . B B . 135 LYS HZ3 1 1
2 4345 2 2 95 LYS N N 19.585 9.574 -3.473 1.00 . B B . 135 LYS N 1 1
2 4346 2 2 95 LYS NZ N 18.708 13.457 -0.163 1.00 . B B . 135 LYS NZ 1 1
2 4347 2 2 95 LYS O O 22.118 11.733 -3.275 1.00 . B B . 135 LYS O 1 1
2 4348 2 2 95 LYS OXT O 22.561 9.598 -3.472 1.00 . B B . 135 LYS OXT 1 1
3 4349 1 1 1 GLY C C 14.042 -12.084 -8.689 1.00 . A A . 1 GLY C 1 1
3 4350 1 1 1 GLY CA C 12.630 -12.325 -8.205 1.00 . A A . 1 GLY CA 1 1
3 4351 1 1 1 GLY H1 H 13.187 -13.510 -6.589 1.00 . A A . 1 GLY H1 1 1
3 4352 1 1 1 GLY H2 H 11.613 -12.900 -6.478 1.00 . A A . 1 GLY H2 1 1
3 4353 1 1 1 GLY H3 H 12.939 -11.885 -6.196 1.00 . A A . 1 GLY H3 1 1
3 4354 1 1 1 GLY HA2 H 12.194 -13.130 -8.777 1.00 . A A . 1 GLY HA2 1 1
3 4355 1 1 1 GLY HA3 H 12.047 -11.429 -8.359 1.00 . A A . 1 GLY HA3 1 1
3 4356 1 1 1 GLY N N 12.591 -12.678 -6.769 1.00 . A A . 1 GLY N 1 1
3 4357 1 1 1 GLY O O 14.634 -11.049 -8.381 1.00 . A A . 1 GLY O 1 1
3 4358 1 1 2 PRO C C 16.165 -11.810 -10.959 1.00 . A A . 2 PRO C 1 1
3 4359 1 1 2 PRO CA C 15.995 -12.924 -9.929 1.00 . A A . 2 PRO CA 1 1
3 4360 1 1 2 PRO CB C 16.265 -14.292 -10.559 1.00 . A A . 2 PRO CB 1 1
3 4361 1 1 2 PRO CD C 13.966 -14.276 -9.898 1.00 . A A . 2 PRO CD 1 1
3 4362 1 1 2 PRO CG C 14.921 -14.821 -10.923 1.00 . A A . 2 PRO CG 1 1
3 4363 1 1 2 PRO HA H 16.683 -12.759 -9.114 1.00 . A A . 2 PRO HA 1 1
3 4364 1 1 2 PRO HB2 H 16.892 -14.170 -11.428 1.00 . A A . 2 PRO HB2 1 1
3 4365 1 1 2 PRO HB3 H 16.757 -14.930 -9.840 1.00 . A A . 2 PRO HB3 1 1
3 4366 1 1 2 PRO HD2 H 13.008 -14.068 -10.351 1.00 . A A . 2 PRO HD2 1 1
3 4367 1 1 2 PRO HD3 H 13.855 -14.970 -9.078 1.00 . A A . 2 PRO HD3 1 1
3 4368 1 1 2 PRO HG2 H 14.647 -14.477 -11.910 1.00 . A A . 2 PRO HG2 1 1
3 4369 1 1 2 PRO HG3 H 14.929 -15.900 -10.890 1.00 . A A . 2 PRO HG3 1 1
3 4370 1 1 2 PRO N N 14.617 -13.030 -9.447 1.00 . A A . 2 PRO N 1 1
3 4371 1 1 2 PRO O O 15.569 -11.851 -12.040 1.00 . A A . 2 PRO O 1 1
3 4372 1 1 3 HIS C C 15.979 -8.949 -11.859 1.00 . A A . 3 HIS C 1 1
3 4373 1 1 3 HIS CA C 17.256 -9.667 -11.465 1.00 . A A . 3 HIS CA 1 1
3 4374 1 1 3 HIS CB C 18.049 -10.075 -12.710 1.00 . A A . 3 HIS CB 1 1
3 4375 1 1 3 HIS CD2 C 19.933 -11.795 -12.250 1.00 . A A . 3 HIS CD2 1 1
3 4376 1 1 3 HIS CE1 C 21.568 -10.382 -11.907 1.00 . A A . 3 HIS CE1 1 1
3 4377 1 1 3 HIS CG C 19.433 -10.547 -12.397 1.00 . A A . 3 HIS CG 1 1
3 4378 1 1 3 HIS H H 17.424 -10.865 -9.729 1.00 . A A . 3 HIS H 1 1
3 4379 1 1 3 HIS HA H 17.851 -8.980 -10.887 1.00 . A A . 3 HIS HA 1 1
3 4380 1 1 3 HIS HB2 H 17.531 -10.876 -13.214 1.00 . A A . 3 HIS HB2 1 1
3 4381 1 1 3 HIS HB3 H 18.126 -9.227 -13.374 1.00 . A A . 3 HIS HB3 1 1
3 4382 1 1 3 HIS HD1 H 20.440 -8.704 -12.216 1.00 . A A . 3 HIS HD1 1 1
3 4383 1 1 3 HIS HD2 H 19.386 -12.722 -12.346 1.00 . A A . 3 HIS HD2 1 1
3 4384 1 1 3 HIS HE1 H 22.538 -9.970 -11.680 1.00 . A A . 3 HIS HE1 1 1
3 4385 1 1 3 HIS HE2 H 21.925 -12.395 -11.977 1.00 . A A . 3 HIS HE2 1 1
3 4386 1 1 3 HIS N N 16.982 -10.820 -10.607 1.00 . A A . 3 HIS N 1 1
3 4387 1 1 3 HIS ND1 N 20.483 -9.686 -12.176 1.00 . A A . 3 HIS ND1 1 1
3 4388 1 1 3 HIS NE2 N 21.266 -11.666 -11.945 1.00 . A A . 3 HIS NE2 1 1
3 4389 1 1 3 HIS O O 15.395 -9.205 -12.915 1.00 . A A . 3 HIS O 1 1
3 4390 1 1 4 MET C C 14.657 -5.845 -11.552 1.00 . A A . 4 MET C 1 1
3 4391 1 1 4 MET CA C 14.338 -7.294 -11.221 1.00 . A A . 4 MET CA 1 1
3 4392 1 1 4 MET CB C 13.445 -7.369 -9.984 1.00 . A A . 4 MET CB 1 1
3 4393 1 1 4 MET CE C 11.360 -5.789 -8.142 1.00 . A A . 4 MET CE 1 1
3 4394 1 1 4 MET CG C 13.950 -6.553 -8.801 1.00 . A A . 4 MET CG 1 1
3 4395 1 1 4 MET H H 16.097 -7.851 -10.202 1.00 . A A . 4 MET H 1 1
3 4396 1 1 4 MET HA H 13.820 -7.739 -12.058 1.00 . A A . 4 MET HA 1 1
3 4397 1 1 4 MET HB2 H 12.460 -7.017 -10.244 1.00 . A A . 4 MET HB2 1 1
3 4398 1 1 4 MET HB3 H 13.384 -8.402 -9.675 1.00 . A A . 4 MET HB3 1 1
3 4399 1 1 4 MET HE1 H 10.588 -5.685 -7.395 1.00 . A A . 4 MET HE1 1 1
3 4400 1 1 4 MET HE2 H 10.997 -6.408 -8.949 1.00 . A A . 4 MET HE2 1 1
3 4401 1 1 4 MET HE3 H 11.624 -4.816 -8.527 1.00 . A A . 4 MET HE3 1 1
3 4402 1 1 4 MET HG2 H 14.893 -6.964 -8.474 1.00 . A A . 4 MET HG2 1 1
3 4403 1 1 4 MET HG3 H 14.099 -5.532 -9.126 1.00 . A A . 4 MET HG3 1 1
3 4404 1 1 4 MET N N 15.559 -8.038 -11.002 1.00 . A A . 4 MET N 1 1
3 4405 1 1 4 MET O O 15.792 -5.399 -11.386 1.00 . A A . 4 MET O 1 1
3 4406 1 1 4 MET SD S 12.806 -6.553 -7.404 1.00 . A A . 4 MET SD 1 1
3 4407 1 1 5 PHE C C 12.797 -2.885 -11.609 1.00 . A A . 5 PHE C 1 1
3 4408 1 1 5 PHE CA C 13.829 -3.718 -12.353 1.00 . A A . 5 PHE CA 1 1
3 4409 1 1 5 PHE CB C 13.710 -3.509 -13.867 1.00 . A A . 5 PHE CB 1 1
3 4410 1 1 5 PHE CD1 C 12.298 -5.339 -14.852 1.00 . A A . 5 PHE CD1 1 1
3 4411 1 1 5 PHE CD2 C 11.337 -3.169 -14.621 1.00 . A A . 5 PHE CD2 1 1
3 4412 1 1 5 PHE CE1 C 11.119 -5.808 -15.393 1.00 . A A . 5 PHE CE1 1 1
3 4413 1 1 5 PHE CE2 C 10.154 -3.634 -15.161 1.00 . A A . 5 PHE CE2 1 1
3 4414 1 1 5 PHE CG C 12.422 -4.016 -14.459 1.00 . A A . 5 PHE CG 1 1
3 4415 1 1 5 PHE CZ C 10.045 -4.955 -15.549 1.00 . A A . 5 PHE CZ 1 1
3 4416 1 1 5 PHE H H 12.779 -5.534 -12.134 1.00 . A A . 5 PHE H 1 1
3 4417 1 1 5 PHE HA H 14.815 -3.417 -12.032 1.00 . A A . 5 PHE HA 1 1
3 4418 1 1 5 PHE HB2 H 13.780 -2.454 -14.082 1.00 . A A . 5 PHE HB2 1 1
3 4419 1 1 5 PHE HB3 H 14.524 -4.025 -14.355 1.00 . A A . 5 PHE HB3 1 1
3 4420 1 1 5 PHE HD1 H 13.138 -6.007 -14.732 1.00 . A A . 5 PHE HD1 1 1
3 4421 1 1 5 PHE HD2 H 11.421 -2.136 -14.319 1.00 . A A . 5 PHE HD2 1 1
3 4422 1 1 5 PHE HE1 H 11.036 -6.841 -15.695 1.00 . A A . 5 PHE HE1 1 1
3 4423 1 1 5 PHE HE2 H 9.316 -2.965 -15.284 1.00 . A A . 5 PHE HE2 1 1
3 4424 1 1 5 PHE HZ H 9.122 -5.319 -15.971 1.00 . A A . 5 PHE HZ 1 1
3 4425 1 1 5 PHE N N 13.661 -5.119 -12.018 1.00 . A A . 5 PHE N 1 1
3 4426 1 1 5 PHE O O 11.673 -3.345 -11.395 1.00 . A A . 5 PHE O 1 1
3 4427 1 1 6 ALA C C 12.009 -1.341 -9.083 1.00 . A A . 6 ALA C 1 1
3 4428 1 1 6 ALA CA C 12.343 -0.766 -10.452 1.00 . A A . 6 ALA CA 1 1
3 4429 1 1 6 ALA CB C 11.075 -0.439 -11.213 1.00 . A A . 6 ALA CB 1 1
3 4430 1 1 6 ALA H H 14.097 -1.380 -11.448 1.00 . A A . 6 ALA H 1 1
3 4431 1 1 6 ALA HA H 12.892 0.154 -10.311 1.00 . A A . 6 ALA HA 1 1
3 4432 1 1 6 ALA HB1 H 10.510 0.296 -10.663 1.00 . A A . 6 ALA HB1 1 1
3 4433 1 1 6 ALA HB2 H 10.488 -1.338 -11.325 1.00 . A A . 6 ALA HB2 1 1
3 4434 1 1 6 ALA HB3 H 11.331 -0.050 -12.185 1.00 . A A . 6 ALA HB3 1 1
3 4435 1 1 6 ALA N N 13.194 -1.675 -11.215 1.00 . A A . 6 ALA N 1 1
3 4436 1 1 6 ALA O O 11.219 -2.274 -8.954 1.00 . A A . 6 ALA O 1 1
3 4437 1 1 7 ASN C C 11.467 -0.410 -5.929 1.00 . A A . 7 ASN C 1 1
3 4438 1 1 7 ASN CA C 12.428 -1.290 -6.706 1.00 . A A . 7 ASN CA 1 1
3 4439 1 1 7 ASN CB C 13.770 -1.395 -5.981 1.00 . A A . 7 ASN CB 1 1
3 4440 1 1 7 ASN CG C 14.804 -2.148 -6.794 1.00 . A A . 7 ASN CG 1 1
3 4441 1 1 7 ASN H H 13.182 0.008 -8.205 1.00 . A A . 7 ASN H 1 1
3 4442 1 1 7 ASN HA H 11.998 -2.278 -6.788 1.00 . A A . 7 ASN HA 1 1
3 4443 1 1 7 ASN HB2 H 14.147 -0.405 -5.783 1.00 . A A . 7 ASN HB2 1 1
3 4444 1 1 7 ASN HB3 H 13.625 -1.919 -5.048 1.00 . A A . 7 ASN HB3 1 1
3 4445 1 1 7 ASN HD21 H 13.378 -3.228 -7.658 1.00 . A A . 7 ASN HD21 1 1
3 4446 1 1 7 ASN HD22 H 14.989 -3.557 -8.173 1.00 . A A . 7 ASN HD22 1 1
3 4447 1 1 7 ASN N N 12.609 -0.775 -8.055 1.00 . A A . 7 ASN N 1 1
3 4448 1 1 7 ASN ND2 N 14.346 -3.076 -7.620 1.00 . A A . 7 ASN ND2 1 1
3 4449 1 1 7 ASN O O 11.289 -0.576 -4.722 1.00 . A A . 7 ASN O 1 1
3 4450 1 1 7 ASN OD1 O 16.006 -1.895 -6.688 1.00 . A A . 7 ASN OD1 1 1
3 4451 1 1 8 GLU C C 8.750 0.562 -5.387 1.00 . A A . 8 GLU C 1 1
3 4452 1 1 8 GLU CA C 9.823 1.393 -6.075 1.00 . A A . 8 GLU CA 1 1
3 4453 1 1 8 GLU CB C 9.190 2.256 -7.172 1.00 . A A . 8 GLU CB 1 1
3 4454 1 1 8 GLU CD C 7.903 2.259 -9.352 1.00 . A A . 8 GLU CD 1 1
3 4455 1 1 8 GLU CG C 8.752 1.458 -8.393 1.00 . A A . 8 GLU CG 1 1
3 4456 1 1 8 GLU H H 11.097 0.643 -7.585 1.00 . A A . 8 GLU H 1 1
3 4457 1 1 8 GLU HA H 10.294 2.034 -5.347 1.00 . A A . 8 GLU HA 1 1
3 4458 1 1 8 GLU HB2 H 8.323 2.756 -6.766 1.00 . A A . 8 GLU HB2 1 1
3 4459 1 1 8 GLU HB3 H 9.907 2.998 -7.492 1.00 . A A . 8 GLU HB3 1 1
3 4460 1 1 8 GLU HG2 H 9.631 1.116 -8.916 1.00 . A A . 8 GLU HG2 1 1
3 4461 1 1 8 GLU HG3 H 8.180 0.605 -8.059 1.00 . A A . 8 GLU HG3 1 1
3 4462 1 1 8 GLU N N 10.848 0.526 -6.643 1.00 . A A . 8 GLU N 1 1
3 4463 1 1 8 GLU O O 8.399 0.815 -4.243 1.00 . A A . 8 GLU O 1 1
3 4464 1 1 8 GLU OE1 O 8.474 2.948 -10.224 1.00 . A A . 8 GLU OE1 1 1
3 4465 1 1 8 GLU OE2 O 6.664 2.185 -9.250 1.00 . A A . 8 GLU OE2 1 1
3 4466 1 1 9 ASN C C 7.614 -1.994 -4.281 1.00 . A A . 9 ASN C 1 1
3 4467 1 1 9 ASN CA C 7.223 -1.334 -5.597 1.00 . A A . 9 ASN CA 1 1
3 4468 1 1 9 ASN CB C 6.907 -2.398 -6.649 1.00 . A A . 9 ASN CB 1 1
3 4469 1 1 9 ASN CG C 8.157 -2.881 -7.352 1.00 . A A . 9 ASN CG 1 1
3 4470 1 1 9 ASN H H 8.653 -0.626 -6.979 1.00 . A A . 9 ASN H 1 1
3 4471 1 1 9 ASN HA H 6.342 -0.734 -5.434 1.00 . A A . 9 ASN HA 1 1
3 4472 1 1 9 ASN HB2 H 6.433 -3.241 -6.172 1.00 . A A . 9 ASN HB2 1 1
3 4473 1 1 9 ASN HB3 H 6.239 -1.981 -7.386 1.00 . A A . 9 ASN HB3 1 1
3 4474 1 1 9 ASN HD21 H 7.884 -1.536 -8.791 1.00 . A A . 9 ASN HD21 1 1
3 4475 1 1 9 ASN HD22 H 9.293 -2.526 -8.939 1.00 . A A . 9 ASN HD22 1 1
3 4476 1 1 9 ASN N N 8.275 -0.454 -6.089 1.00 . A A . 9 ASN N 1 1
3 4477 1 1 9 ASN ND2 N 8.473 -2.257 -8.475 1.00 . A A . 9 ASN ND2 1 1
3 4478 1 1 9 ASN O O 6.795 -2.101 -3.374 1.00 . A A . 9 ASN O 1 1
3 4479 1 1 9 ASN OD1 O 8.832 -3.800 -6.891 1.00 . A A . 9 ASN OD1 1 1
3 4480 1 1 10 SER C C 9.332 -2.051 -1.791 1.00 . A A . 10 SER C 1 1
3 4481 1 1 10 SER CA C 9.342 -3.050 -2.947 1.00 . A A . 10 SER CA 1 1
3 4482 1 1 10 SER CB C 10.745 -3.632 -3.142 1.00 . A A . 10 SER CB 1 1
3 4483 1 1 10 SER H H 9.483 -2.300 -4.920 1.00 . A A . 10 SER H 1 1
3 4484 1 1 10 SER HA H 8.663 -3.852 -2.715 1.00 . A A . 10 SER HA 1 1
3 4485 1 1 10 SER HB2 H 10.752 -4.268 -4.015 1.00 . A A . 10 SER HB2 1 1
3 4486 1 1 10 SER HB3 H 11.451 -2.825 -3.278 1.00 . A A . 10 SER HB3 1 1
3 4487 1 1 10 SER HG H 11.821 -3.920 -1.524 1.00 . A A . 10 SER HG 1 1
3 4488 1 1 10 SER N N 8.869 -2.414 -4.167 1.00 . A A . 10 SER N 1 1
3 4489 1 1 10 SER O O 9.009 -2.401 -0.656 1.00 . A A . 10 SER O 1 1
3 4490 1 1 10 SER OG O 11.140 -4.399 -2.014 1.00 . A A . 10 SER OG 1 1
3 4491 1 1 11 GLN C C 8.225 0.636 -0.752 1.00 . A A . 11 GLN C 1 1
3 4492 1 1 11 GLN CA C 9.663 0.262 -1.103 1.00 . A A . 11 GLN CA 1 1
3 4493 1 1 11 GLN CB C 10.420 1.474 -1.631 1.00 . A A . 11 GLN CB 1 1
3 4494 1 1 11 GLN CD C 12.668 2.369 -2.334 1.00 . A A . 11 GLN CD 1 1
3 4495 1 1 11 GLN CG C 11.834 1.139 -2.078 1.00 . A A . 11 GLN CG 1 1
3 4496 1 1 11 GLN H H 9.946 -0.593 -3.015 1.00 . A A . 11 GLN H 1 1
3 4497 1 1 11 GLN HA H 10.162 -0.097 -0.216 1.00 . A A . 11 GLN HA 1 1
3 4498 1 1 11 GLN HB2 H 9.882 1.884 -2.474 1.00 . A A . 11 GLN HB2 1 1
3 4499 1 1 11 GLN HB3 H 10.476 2.220 -0.852 1.00 . A A . 11 GLN HB3 1 1
3 4500 1 1 11 GLN HE21 H 11.705 3.334 -0.897 1.00 . A A . 11 GLN HE21 1 1
3 4501 1 1 11 GLN HE22 H 12.932 4.225 -1.712 1.00 . A A . 11 GLN HE22 1 1
3 4502 1 1 11 GLN HG2 H 12.311 0.552 -1.308 1.00 . A A . 11 GLN HG2 1 1
3 4503 1 1 11 GLN HG3 H 11.781 0.560 -2.989 1.00 . A A . 11 GLN HG3 1 1
3 4504 1 1 11 GLN N N 9.675 -0.804 -2.095 1.00 . A A . 11 GLN N 1 1
3 4505 1 1 11 GLN NE2 N 12.411 3.416 -1.572 1.00 . A A . 11 GLN NE2 1 1
3 4506 1 1 11 GLN O O 7.907 0.922 0.401 1.00 . A A . 11 GLN O 1 1
3 4507 1 1 11 GLN OE1 O 13.550 2.374 -3.191 1.00 . A A . 11 GLN OE1 1 1
3 4508 1 1 12 LEU C C 5.368 -0.133 -0.557 1.00 . A A . 12 LEU C 1 1
3 4509 1 1 12 LEU CA C 5.933 0.838 -1.585 1.00 . A A . 12 LEU CA 1 1
3 4510 1 1 12 LEU CB C 5.202 0.652 -2.918 1.00 . A A . 12 LEU CB 1 1
3 4511 1 1 12 LEU CD1 C 6.218 2.771 -3.848 1.00 . A A . 12 LEU CD1 1 1
3 4512 1 1 12 LEU CD2 C 4.482 1.542 -5.132 1.00 . A A . 12 LEU CD2 1 1
3 4513 1 1 12 LEU CG C 4.963 1.922 -3.745 1.00 . A A . 12 LEU CG 1 1
3 4514 1 1 12 LEU H H 7.707 0.468 -2.674 1.00 . A A . 12 LEU H 1 1
3 4515 1 1 12 LEU HA H 5.783 1.849 -1.241 1.00 . A A . 12 LEU HA 1 1
3 4516 1 1 12 LEU HB2 H 5.778 -0.036 -3.519 1.00 . A A . 12 LEU HB2 1 1
3 4517 1 1 12 LEU HB3 H 4.243 0.202 -2.712 1.00 . A A . 12 LEU HB3 1 1
3 4518 1 1 12 LEU HD11 H 6.988 2.214 -4.364 1.00 . A A . 12 LEU HD11 1 1
3 4519 1 1 12 LEU HD12 H 6.563 3.030 -2.858 1.00 . A A . 12 LEU HD12 1 1
3 4520 1 1 12 LEU HD13 H 5.996 3.673 -4.399 1.00 . A A . 12 LEU HD13 1 1
3 4521 1 1 12 LEU HD21 H 3.579 0.957 -5.051 1.00 . A A . 12 LEU HD21 1 1
3 4522 1 1 12 LEU HD22 H 5.246 0.960 -5.632 1.00 . A A . 12 LEU HD22 1 1
3 4523 1 1 12 LEU HD23 H 4.282 2.436 -5.701 1.00 . A A . 12 LEU HD23 1 1
3 4524 1 1 12 LEU HG H 4.193 2.513 -3.274 1.00 . A A . 12 LEU HG 1 1
3 4525 1 1 12 LEU N N 7.364 0.622 -1.765 1.00 . A A . 12 LEU N 1 1
3 4526 1 1 12 LEU O O 4.598 0.254 0.319 1.00 . A A . 12 LEU O 1 1
3 4527 1 1 13 LEU C C 5.620 -2.123 1.671 1.00 . A A . 13 LEU C 1 1
3 4528 1 1 13 LEU CA C 5.301 -2.447 0.222 1.00 . A A . 13 LEU CA 1 1
3 4529 1 1 13 LEU CB C 5.939 -3.784 -0.148 1.00 . A A . 13 LEU CB 1 1
3 4530 1 1 13 LEU CD1 C 6.422 -5.553 -1.840 1.00 . A A . 13 LEU CD1 1 1
3 4531 1 1 13 LEU CD2 C 4.321 -4.202 -2.019 1.00 . A A . 13 LEU CD2 1 1
3 4532 1 1 13 LEU CG C 5.786 -4.196 -1.609 1.00 . A A . 13 LEU CG 1 1
3 4533 1 1 13 LEU H H 6.410 -1.623 -1.383 1.00 . A A . 13 LEU H 1 1
3 4534 1 1 13 LEU HA H 4.230 -2.524 0.108 1.00 . A A . 13 LEU HA 1 1
3 4535 1 1 13 LEU HB2 H 6.995 -3.728 0.080 1.00 . A A . 13 LEU HB2 1 1
3 4536 1 1 13 LEU HB3 H 5.496 -4.552 0.468 1.00 . A A . 13 LEU HB3 1 1
3 4537 1 1 13 LEU HD11 H 5.979 -6.276 -1.174 1.00 . A A . 13 LEU HD11 1 1
3 4538 1 1 13 LEU HD12 H 7.483 -5.491 -1.650 1.00 . A A . 13 LEU HD12 1 1
3 4539 1 1 13 LEU HD13 H 6.257 -5.858 -2.861 1.00 . A A . 13 LEU HD13 1 1
3 4540 1 1 13 LEU HD21 H 4.231 -4.587 -3.024 1.00 . A A . 13 LEU HD21 1 1
3 4541 1 1 13 LEU HD22 H 3.935 -3.193 -1.986 1.00 . A A . 13 LEU HD22 1 1
3 4542 1 1 13 LEU HD23 H 3.759 -4.824 -1.341 1.00 . A A . 13 LEU HD23 1 1
3 4543 1 1 13 LEU HG H 6.304 -3.479 -2.231 1.00 . A A . 13 LEU HG 1 1
3 4544 1 1 13 LEU N N 5.774 -1.394 -0.669 1.00 . A A . 13 LEU N 1 1
3 4545 1 1 13 LEU O O 4.748 -2.186 2.531 1.00 . A A . 13 LEU O 1 1
3 4546 1 1 14 ASP C C 6.545 -0.243 3.820 1.00 . A A . 14 ASP C 1 1
3 4547 1 1 14 ASP CA C 7.322 -1.438 3.280 1.00 . A A . 14 ASP CA 1 1
3 4548 1 1 14 ASP CB C 8.823 -1.129 3.285 1.00 . A A . 14 ASP CB 1 1
3 4549 1 1 14 ASP CG C 9.683 -2.369 3.154 1.00 . A A . 14 ASP CG 1 1
3 4550 1 1 14 ASP H H 7.525 -1.757 1.195 1.00 . A A . 14 ASP H 1 1
3 4551 1 1 14 ASP HA H 7.136 -2.290 3.916 1.00 . A A . 14 ASP HA 1 1
3 4552 1 1 14 ASP HB2 H 9.049 -0.471 2.461 1.00 . A A . 14 ASP HB2 1 1
3 4553 1 1 14 ASP HB3 H 9.076 -0.635 4.212 1.00 . A A . 14 ASP HB3 1 1
3 4554 1 1 14 ASP N N 6.875 -1.779 1.931 1.00 . A A . 14 ASP N 1 1
3 4555 1 1 14 ASP O O 6.203 -0.192 5.000 1.00 . A A . 14 ASP O 1 1
3 4556 1 1 14 ASP OD1 O 9.479 -3.155 2.204 1.00 . A A . 14 ASP OD1 1 1
3 4557 1 1 14 ASP OD2 O 10.583 -2.564 3.995 1.00 . A A . 14 ASP OD2 1 1
3 4558 1 1 15 PHE C C 4.081 1.518 3.702 1.00 . A A . 15 PHE C 1 1
3 4559 1 1 15 PHE CA C 5.503 1.897 3.283 1.00 . A A . 15 PHE CA 1 1
3 4560 1 1 15 PHE CB C 5.479 2.834 2.073 1.00 . A A . 15 PHE CB 1 1
3 4561 1 1 15 PHE CD1 C 3.589 4.480 2.187 1.00 . A A . 15 PHE CD1 1 1
3 4562 1 1 15 PHE CD2 C 5.786 5.239 2.715 1.00 . A A . 15 PHE CD2 1 1
3 4563 1 1 15 PHE CE1 C 3.096 5.750 2.405 1.00 . A A . 15 PHE CE1 1 1
3 4564 1 1 15 PHE CE2 C 5.297 6.512 2.931 1.00 . A A . 15 PHE CE2 1 1
3 4565 1 1 15 PHE CG C 4.938 4.209 2.341 1.00 . A A . 15 PHE CG 1 1
3 4566 1 1 15 PHE CZ C 3.951 6.768 2.776 1.00 . A A . 15 PHE CZ 1 1
3 4567 1 1 15 PHE H H 6.583 0.598 2.014 1.00 . A A . 15 PHE H 1 1
3 4568 1 1 15 PHE HA H 5.998 2.389 4.106 1.00 . A A . 15 PHE HA 1 1
3 4569 1 1 15 PHE HB2 H 6.486 2.949 1.703 1.00 . A A . 15 PHE HB2 1 1
3 4570 1 1 15 PHE HB3 H 4.871 2.386 1.300 1.00 . A A . 15 PHE HB3 1 1
3 4571 1 1 15 PHE HD1 H 2.919 3.684 1.897 1.00 . A A . 15 PHE HD1 1 1
3 4572 1 1 15 PHE HD2 H 6.839 5.040 2.838 1.00 . A A . 15 PHE HD2 1 1
3 4573 1 1 15 PHE HE1 H 2.042 5.948 2.276 1.00 . A A . 15 PHE HE1 1 1
3 4574 1 1 15 PHE HE2 H 5.968 7.307 3.220 1.00 . A A . 15 PHE HE2 1 1
3 4575 1 1 15 PHE HZ H 3.568 7.763 2.942 1.00 . A A . 15 PHE HZ 1 1
3 4576 1 1 15 PHE N N 6.264 0.704 2.936 1.00 . A A . 15 PHE N 1 1
3 4577 1 1 15 PHE O O 3.630 1.866 4.795 1.00 . A A . 15 PHE O 1 1
3 4578 1 1 16 ILE C C 2.021 -0.561 4.357 1.00 . A A . 16 ILE C 1 1
3 4579 1 1 16 ILE CA C 2.040 0.306 3.100 1.00 . A A . 16 ILE CA 1 1
3 4580 1 1 16 ILE CB C 1.498 -0.525 1.915 1.00 . A A . 16 ILE CB 1 1
3 4581 1 1 16 ILE CD1 C 1.281 -0.535 -0.620 1.00 . A A . 16 ILE CD1 1 1
3 4582 1 1 16 ILE CG1 C 1.528 0.293 0.623 1.00 . A A . 16 ILE CG1 1 1
3 4583 1 1 16 ILE CG2 C 0.083 -1.005 2.203 1.00 . A A . 16 ILE CG2 1 1
3 4584 1 1 16 ILE H H 3.812 0.563 1.968 1.00 . A A . 16 ILE H 1 1
3 4585 1 1 16 ILE HA H 1.398 1.161 3.245 1.00 . A A . 16 ILE HA 1 1
3 4586 1 1 16 ILE HB H 2.128 -1.394 1.797 1.00 . A A . 16 ILE HB 1 1
3 4587 1 1 16 ILE HD11 H 1.245 0.112 -1.483 1.00 . A A . 16 ILE HD11 1 1
3 4588 1 1 16 ILE HD12 H 0.342 -1.060 -0.523 1.00 . A A . 16 ILE HD12 1 1
3 4589 1 1 16 ILE HD13 H 2.083 -1.249 -0.740 1.00 . A A . 16 ILE HD13 1 1
3 4590 1 1 16 ILE HG12 H 0.765 1.056 0.669 1.00 . A A . 16 ILE HG12 1 1
3 4591 1 1 16 ILE HG13 H 2.495 0.763 0.524 1.00 . A A . 16 ILE HG13 1 1
3 4592 1 1 16 ILE HG21 H -0.280 -1.584 1.366 1.00 . A A . 16 ILE HG21 1 1
3 4593 1 1 16 ILE HG22 H -0.562 -0.152 2.356 1.00 . A A . 16 ILE HG22 1 1
3 4594 1 1 16 ILE HG23 H 0.085 -1.617 3.091 1.00 . A A . 16 ILE HG23 1 1
3 4595 1 1 16 ILE N N 3.394 0.786 2.829 1.00 . A A . 16 ILE N 1 1
3 4596 1 1 16 ILE O O 1.096 -0.498 5.168 1.00 . A A . 16 ILE O 1 1
3 4597 1 1 17 ARG C C 3.260 -1.496 6.944 1.00 . A A . 17 ARG C 1 1
3 4598 1 1 17 ARG CA C 3.210 -2.266 5.626 1.00 . A A . 17 ARG CA 1 1
3 4599 1 1 17 ARG CB C 4.479 -3.096 5.431 1.00 . A A . 17 ARG CB 1 1
3 4600 1 1 17 ARG CD C 5.866 -5.063 6.073 1.00 . A A . 17 ARG CD 1 1
3 4601 1 1 17 ARG CG C 4.674 -4.201 6.446 1.00 . A A . 17 ARG CG 1 1
3 4602 1 1 17 ARG CZ C 6.864 -7.176 6.852 1.00 . A A . 17 ARG CZ 1 1
3 4603 1 1 17 ARG H H 3.767 -1.345 3.813 1.00 . A A . 17 ARG H 1 1
3 4604 1 1 17 ARG HA H 2.356 -2.926 5.636 1.00 . A A . 17 ARG HA 1 1
3 4605 1 1 17 ARG HB2 H 4.448 -3.545 4.450 1.00 . A A . 17 ARG HB2 1 1
3 4606 1 1 17 ARG HB3 H 5.332 -2.435 5.484 1.00 . A A . 17 ARG HB3 1 1
3 4607 1 1 17 ARG HD2 H 5.652 -5.562 5.141 1.00 . A A . 17 ARG HD2 1 1
3 4608 1 1 17 ARG HD3 H 6.728 -4.426 5.945 1.00 . A A . 17 ARG HD3 1 1
3 4609 1 1 17 ARG HE H 5.825 -5.902 8.000 1.00 . A A . 17 ARG HE 1 1
3 4610 1 1 17 ARG HG2 H 4.841 -3.764 7.418 1.00 . A A . 17 ARG HG2 1 1
3 4611 1 1 17 ARG HG3 H 3.788 -4.818 6.472 1.00 . A A . 17 ARG HG3 1 1
3 4612 1 1 17 ARG HH11 H 7.174 -6.778 4.887 1.00 . A A . 17 ARG HH11 1 1
3 4613 1 1 17 ARG HH12 H 7.872 -8.259 5.461 1.00 . A A . 17 ARG HH12 1 1
3 4614 1 1 17 ARG HH21 H 6.753 -7.844 8.764 1.00 . A A . 17 ARG HH21 1 1
3 4615 1 1 17 ARG HH22 H 7.624 -8.867 7.665 1.00 . A A . 17 ARG HH22 1 1
3 4616 1 1 17 ARG N N 3.064 -1.360 4.501 1.00 . A A . 17 ARG N 1 1
3 4617 1 1 17 ARG NE N 6.163 -6.068 7.088 1.00 . A A . 17 ARG NE 1 1
3 4618 1 1 17 ARG NH1 N 7.339 -7.425 5.635 1.00 . A A . 17 ARG NH1 1 1
3 4619 1 1 17 ARG NH2 N 7.099 -8.031 7.838 1.00 . A A . 17 ARG NH2 1 1
3 4620 1 1 17 ARG O O 2.566 -1.845 7.901 1.00 . A A . 17 ARG O 1 1
3 4621 1 1 18 GLU C C 2.863 1.117 8.478 1.00 . A A . 18 GLU C 1 1
3 4622 1 1 18 GLU CA C 4.171 0.389 8.182 1.00 . A A . 18 GLU CA 1 1
3 4623 1 1 18 GLU CB C 5.324 1.388 8.062 1.00 . A A . 18 GLU CB 1 1
3 4624 1 1 18 GLU CD C 7.827 1.735 8.255 1.00 . A A . 18 GLU CD 1 1
3 4625 1 1 18 GLU CG C 6.693 0.735 8.169 1.00 . A A . 18 GLU CG 1 1
3 4626 1 1 18 GLU H H 4.592 -0.201 6.186 1.00 . A A . 18 GLU H 1 1
3 4627 1 1 18 GLU HA H 4.379 -0.276 9.007 1.00 . A A . 18 GLU HA 1 1
3 4628 1 1 18 GLU HB2 H 5.258 1.886 7.107 1.00 . A A . 18 GLU HB2 1 1
3 4629 1 1 18 GLU HB3 H 5.236 2.121 8.850 1.00 . A A . 18 GLU HB3 1 1
3 4630 1 1 18 GLU HG2 H 6.714 0.120 9.055 1.00 . A A . 18 GLU HG2 1 1
3 4631 1 1 18 GLU HG3 H 6.849 0.113 7.299 1.00 . A A . 18 GLU HG3 1 1
3 4632 1 1 18 GLU N N 4.060 -0.434 6.983 1.00 . A A . 18 GLU N 1 1
3 4633 1 1 18 GLU O O 2.550 1.385 9.640 1.00 . A A . 18 GLU O 1 1
3 4634 1 1 18 GLU OE1 O 7.612 2.848 8.776 1.00 . A A . 18 GLU OE1 1 1
3 4635 1 1 18 GLU OE2 O 8.950 1.400 7.818 1.00 . A A . 18 GLU OE2 1 1
3 4636 1 1 19 LEU C C -0.092 1.148 8.490 1.00 . A A . 19 LEU C 1 1
3 4637 1 1 19 LEU CA C 0.779 2.037 7.615 1.00 . A A . 19 LEU CA 1 1
3 4638 1 1 19 LEU CB C 0.068 2.256 6.276 1.00 . A A . 19 LEU CB 1 1
3 4639 1 1 19 LEU CD1 C 0.011 3.210 3.965 1.00 . A A . 19 LEU CD1 1 1
3 4640 1 1 19 LEU CD2 C 1.107 4.489 5.804 1.00 . A A . 19 LEU CD2 1 1
3 4641 1 1 19 LEU CG C 0.814 3.104 5.252 1.00 . A A . 19 LEU CG 1 1
3 4642 1 1 19 LEU H H 2.418 1.235 6.525 1.00 . A A . 19 LEU H 1 1
3 4643 1 1 19 LEU HA H 0.918 2.988 8.106 1.00 . A A . 19 LEU HA 1 1
3 4644 1 1 19 LEU HB2 H -0.121 1.288 5.835 1.00 . A A . 19 LEU HB2 1 1
3 4645 1 1 19 LEU HB3 H -0.883 2.729 6.475 1.00 . A A . 19 LEU HB3 1 1
3 4646 1 1 19 LEU HD11 H -0.207 2.220 3.592 1.00 . A A . 19 LEU HD11 1 1
3 4647 1 1 19 LEU HD12 H 0.583 3.754 3.229 1.00 . A A . 19 LEU HD12 1 1
3 4648 1 1 19 LEU HD13 H -0.914 3.732 4.161 1.00 . A A . 19 LEU HD13 1 1
3 4649 1 1 19 LEU HD21 H 1.698 5.042 5.087 1.00 . A A . 19 LEU HD21 1 1
3 4650 1 1 19 LEU HD22 H 1.654 4.399 6.729 1.00 . A A . 19 LEU HD22 1 1
3 4651 1 1 19 LEU HD23 H 0.179 5.009 5.982 1.00 . A A . 19 LEU HD23 1 1
3 4652 1 1 19 LEU HG H 1.750 2.627 5.024 1.00 . A A . 19 LEU HG 1 1
3 4653 1 1 19 LEU N N 2.092 1.422 7.434 1.00 . A A . 19 LEU N 1 1
3 4654 1 1 19 LEU O O -0.693 1.605 9.459 1.00 . A A . 19 LEU O 1 1
3 4655 1 1 20 GLY C C -0.430 -1.355 10.270 1.00 . A A . 20 GLY C 1 1
3 4656 1 1 20 GLY CA C -0.970 -1.062 8.885 1.00 . A A . 20 GLY CA 1 1
3 4657 1 1 20 GLY H H 0.377 -0.441 7.373 1.00 . A A . 20 GLY H 1 1
3 4658 1 1 20 GLY HA2 H -1.961 -0.647 8.980 1.00 . A A . 20 GLY HA2 1 1
3 4659 1 1 20 GLY HA3 H -1.030 -1.984 8.333 1.00 . A A . 20 GLY HA3 1 1
3 4660 1 1 20 GLY N N -0.146 -0.129 8.145 1.00 . A A . 20 GLY N 1 1
3 4661 1 1 20 GLY O O -1.183 -1.751 11.162 1.00 . A A . 20 GLY O 1 1
3 4662 1 1 21 ASP C C 1.047 -0.379 12.784 1.00 . A A . 21 ASP C 1 1
3 4663 1 1 21 ASP CA C 1.497 -1.402 11.748 1.00 . A A . 21 ASP CA 1 1
3 4664 1 1 21 ASP CB C 3.026 -1.382 11.638 1.00 . A A . 21 ASP CB 1 1
3 4665 1 1 21 ASP CG C 3.589 -2.660 11.053 1.00 . A A . 21 ASP CG 1 1
3 4666 1 1 21 ASP H H 1.419 -0.851 9.702 1.00 . A A . 21 ASP H 1 1
3 4667 1 1 21 ASP HA H 1.188 -2.381 12.079 1.00 . A A . 21 ASP HA 1 1
3 4668 1 1 21 ASP HB2 H 3.323 -0.559 11.005 1.00 . A A . 21 ASP HB2 1 1
3 4669 1 1 21 ASP HB3 H 3.448 -1.242 12.623 1.00 . A A . 21 ASP HB3 1 1
3 4670 1 1 21 ASP N N 0.868 -1.159 10.455 1.00 . A A . 21 ASP N 1 1
3 4671 1 1 21 ASP O O 0.702 -0.736 13.909 1.00 . A A . 21 ASP O 1 1
3 4672 1 1 21 ASP OD1 O 3.075 -3.747 11.386 1.00 . A A . 21 ASP OD1 1 1
3 4673 1 1 21 ASP OD2 O 4.570 -2.592 10.284 1.00 . A A . 21 ASP OD2 1 1
3 4674 1 1 22 VAL C C -0.785 2.253 13.323 1.00 . A A . 22 VAL C 1 1
3 4675 1 1 22 VAL CA C 0.702 1.951 13.337 1.00 . A A . 22 VAL CA 1 1
3 4676 1 1 22 VAL CB C 1.491 3.240 13.037 1.00 . A A . 22 VAL CB 1 1
3 4677 1 1 22 VAL CG1 C 2.965 3.039 13.330 1.00 . A A . 22 VAL CG1 1 1
3 4678 1 1 22 VAL CG2 C 1.293 3.673 11.593 1.00 . A A . 22 VAL CG2 1 1
3 4679 1 1 22 VAL H H 1.202 1.108 11.462 1.00 . A A . 22 VAL H 1 1
3 4680 1 1 22 VAL HA H 0.975 1.611 14.325 1.00 . A A . 22 VAL HA 1 1
3 4681 1 1 22 VAL HB H 1.121 4.024 13.680 1.00 . A A . 22 VAL HB 1 1
3 4682 1 1 22 VAL HG11 H 3.090 2.766 14.368 1.00 . A A . 22 VAL HG11 1 1
3 4683 1 1 22 VAL HG12 H 3.497 3.958 13.133 1.00 . A A . 22 VAL HG12 1 1
3 4684 1 1 22 VAL HG13 H 3.354 2.254 12.700 1.00 . A A . 22 VAL HG13 1 1
3 4685 1 1 22 VAL HG21 H 0.237 3.748 11.382 1.00 . A A . 22 VAL HG21 1 1
3 4686 1 1 22 VAL HG22 H 1.741 2.945 10.933 1.00 . A A . 22 VAL HG22 1 1
3 4687 1 1 22 VAL HG23 H 1.760 4.635 11.437 1.00 . A A . 22 VAL HG23 1 1
3 4688 1 1 22 VAL N N 1.023 0.886 12.398 1.00 . A A . 22 VAL N 1 1
3 4689 1 1 22 VAL O O -1.326 2.830 14.265 1.00 . A A . 22 VAL O 1 1
3 4690 1 1 23 GLY C C -3.245 3.207 11.271 1.00 . A A . 23 GLY C 1 1
3 4691 1 1 23 GLY CA C -2.871 2.044 12.162 1.00 . A A . 23 GLY CA 1 1
3 4692 1 1 23 GLY H H -0.959 1.422 11.518 1.00 . A A . 23 GLY H 1 1
3 4693 1 1 23 GLY HA2 H -3.315 1.143 11.768 1.00 . A A . 23 GLY HA2 1 1
3 4694 1 1 23 GLY HA3 H -3.255 2.221 13.151 1.00 . A A . 23 GLY HA3 1 1
3 4695 1 1 23 GLY N N -1.445 1.853 12.252 1.00 . A A . 23 GLY N 1 1
3 4696 1 1 23 GLY O O -4.169 3.955 11.571 1.00 . A A . 23 GLY O 1 1
3 4697 1 1 24 LEU C C -3.628 3.754 8.072 1.00 . A A . 24 LEU C 1 1
3 4698 1 1 24 LEU CA C -2.827 4.385 9.190 1.00 . A A . 24 LEU CA 1 1
3 4699 1 1 24 LEU CB C -1.546 5.000 8.627 1.00 . A A . 24 LEU CB 1 1
3 4700 1 1 24 LEU CD1 C 0.608 6.211 9.031 1.00 . A A . 24 LEU CD1 1 1
3 4701 1 1 24 LEU CD2 C -1.527 7.099 9.968 1.00 . A A . 24 LEU CD2 1 1
3 4702 1 1 24 LEU CG C -0.748 5.847 9.611 1.00 . A A . 24 LEU CG 1 1
3 4703 1 1 24 LEU H H -1.733 2.783 10.041 1.00 . A A . 24 LEU H 1 1
3 4704 1 1 24 LEU HA H -3.420 5.154 9.664 1.00 . A A . 24 LEU HA 1 1
3 4705 1 1 24 LEU HB2 H -0.912 4.199 8.277 1.00 . A A . 24 LEU HB2 1 1
3 4706 1 1 24 LEU HB3 H -1.810 5.620 7.783 1.00 . A A . 24 LEU HB3 1 1
3 4707 1 1 24 LEU HD11 H 1.150 6.825 9.736 1.00 . A A . 24 LEU HD11 1 1
3 4708 1 1 24 LEU HD12 H 0.471 6.759 8.109 1.00 . A A . 24 LEU HD12 1 1
3 4709 1 1 24 LEU HD13 H 1.169 5.309 8.834 1.00 . A A . 24 LEU HD13 1 1
3 4710 1 1 24 LEU HD21 H -2.453 6.822 10.449 1.00 . A A . 24 LEU HD21 1 1
3 4711 1 1 24 LEU HD22 H -1.741 7.658 9.069 1.00 . A A . 24 LEU HD22 1 1
3 4712 1 1 24 LEU HD23 H -0.941 7.709 10.639 1.00 . A A . 24 LEU HD23 1 1
3 4713 1 1 24 LEU HG H -0.587 5.283 10.516 1.00 . A A . 24 LEU HG 1 1
3 4714 1 1 24 LEU N N -2.511 3.370 10.186 1.00 . A A . 24 LEU N 1 1
3 4715 1 1 24 LEU O O -4.463 4.391 7.434 1.00 . A A . 24 LEU O 1 1
3 4716 1 1 25 LEU C C -5.343 1.165 7.293 1.00 . A A . 25 LEU C 1 1
3 4717 1 1 25 LEU CA C -4.018 1.731 6.803 1.00 . A A . 25 LEU CA 1 1
3 4718 1 1 25 LEU CB C -3.095 0.608 6.350 1.00 . A A . 25 LEU CB 1 1
3 4719 1 1 25 LEU CD1 C -3.706 0.816 3.937 1.00 . A A . 25 LEU CD1 1 1
3 4720 1 1 25 LEU CD2 C -2.526 -1.226 4.776 1.00 . A A . 25 LEU CD2 1 1
3 4721 1 1 25 LEU CG C -3.536 -0.144 5.105 1.00 . A A . 25 LEU CG 1 1
3 4722 1 1 25 LEU H H -2.707 2.026 8.421 1.00 . A A . 25 LEU H 1 1
3 4723 1 1 25 LEU HA H -4.199 2.400 5.977 1.00 . A A . 25 LEU HA 1 1
3 4724 1 1 25 LEU HB2 H -2.119 1.029 6.161 1.00 . A A . 25 LEU HB2 1 1
3 4725 1 1 25 LEU HB3 H -3.009 -0.103 7.158 1.00 . A A . 25 LEU HB3 1 1
3 4726 1 1 25 LEU HD11 H -3.985 0.259 3.059 1.00 . A A . 25 LEU HD11 1 1
3 4727 1 1 25 LEU HD12 H -2.777 1.337 3.757 1.00 . A A . 25 LEU HD12 1 1
3 4728 1 1 25 LEU HD13 H -4.481 1.532 4.170 1.00 . A A . 25 LEU HD13 1 1
3 4729 1 1 25 LEU HD21 H -1.542 -0.790 4.705 1.00 . A A . 25 LEU HD21 1 1
3 4730 1 1 25 LEU HD22 H -2.786 -1.686 3.836 1.00 . A A . 25 LEU HD22 1 1
3 4731 1 1 25 LEU HD23 H -2.533 -1.972 5.560 1.00 . A A . 25 LEU HD23 1 1
3 4732 1 1 25 LEU HG H -4.487 -0.616 5.294 1.00 . A A . 25 LEU HG 1 1
3 4733 1 1 25 LEU N N -3.367 2.479 7.855 1.00 . A A . 25 LEU N 1 1
3 4734 1 1 25 LEU O O -6.168 0.713 6.500 1.00 . A A . 25 LEU O 1 1
3 4735 1 1 26 GLU C C -7.986 1.392 8.705 1.00 . A A . 26 GLU C 1 1
3 4736 1 1 26 GLU CA C -6.739 0.675 9.225 1.00 . A A . 26 GLU CA 1 1
3 4737 1 1 26 GLU CB C -6.642 0.783 10.752 1.00 . A A . 26 GLU CB 1 1
3 4738 1 1 26 GLU CD C -6.872 2.233 12.805 1.00 . A A . 26 GLU CD 1 1
3 4739 1 1 26 GLU CG C -6.752 2.200 11.295 1.00 . A A . 26 GLU CG 1 1
3 4740 1 1 26 GLU H H -4.852 1.615 9.166 1.00 . A A . 26 GLU H 1 1
3 4741 1 1 26 GLU HA H -6.807 -0.368 8.953 1.00 . A A . 26 GLU HA 1 1
3 4742 1 1 26 GLU HB2 H -7.426 0.189 11.194 1.00 . A A . 26 GLU HB2 1 1
3 4743 1 1 26 GLU HB3 H -5.685 0.383 11.057 1.00 . A A . 26 GLU HB3 1 1
3 4744 1 1 26 GLU HG2 H -5.871 2.752 11.005 1.00 . A A . 26 GLU HG2 1 1
3 4745 1 1 26 GLU HG3 H -7.627 2.669 10.869 1.00 . A A . 26 GLU HG3 1 1
3 4746 1 1 26 GLU N N -5.537 1.211 8.603 1.00 . A A . 26 GLU N 1 1
3 4747 1 1 26 GLU O O -8.000 2.618 8.551 1.00 . A A . 26 GLU O 1 1
3 4748 1 1 26 GLU OE1 O -7.988 2.019 13.319 1.00 . A A . 26 GLU OE1 1 1
3 4749 1 1 26 GLU OE2 O -5.853 2.468 13.489 1.00 . A A . 26 GLU OE2 1 1
3 4750 1 1 27 TYR C C -11.446 0.353 8.374 1.00 . A A . 27 TYR C 1 1
3 4751 1 1 27 TYR CA C -10.252 1.155 7.864 1.00 . A A . 27 TYR CA 1 1
3 4752 1 1 27 TYR CB C -10.208 1.122 6.330 1.00 . A A . 27 TYR CB 1 1
3 4753 1 1 27 TYR CD1 C -8.889 -0.939 5.710 1.00 . A A . 27 TYR CD1 1 1
3 4754 1 1 27 TYR CD2 C -11.228 -0.934 5.274 1.00 . A A . 27 TYR CD2 1 1
3 4755 1 1 27 TYR CE1 C -8.794 -2.217 5.201 1.00 . A A . 27 TYR CE1 1 1
3 4756 1 1 27 TYR CE2 C -11.140 -2.215 4.765 1.00 . A A . 27 TYR CE2 1 1
3 4757 1 1 27 TYR CG C -10.106 -0.274 5.755 1.00 . A A . 27 TYR CG 1 1
3 4758 1 1 27 TYR CZ C -9.921 -2.852 4.731 1.00 . A A . 27 TYR CZ 1 1
3 4759 1 1 27 TYR H H -8.944 -0.350 8.562 1.00 . A A . 27 TYR H 1 1
3 4760 1 1 27 TYR HA H -10.348 2.178 8.196 1.00 . A A . 27 TYR HA 1 1
3 4761 1 1 27 TYR HB2 H -11.108 1.576 5.941 1.00 . A A . 27 TYR HB2 1 1
3 4762 1 1 27 TYR HB3 H -9.351 1.686 5.991 1.00 . A A . 27 TYR HB3 1 1
3 4763 1 1 27 TYR HD1 H -8.005 -0.439 6.080 1.00 . A A . 27 TYR HD1 1 1
3 4764 1 1 27 TYR HD2 H -12.183 -0.431 5.302 1.00 . A A . 27 TYR HD2 1 1
3 4765 1 1 27 TYR HE1 H -7.837 -2.715 5.176 1.00 . A A . 27 TYR HE1 1 1
3 4766 1 1 27 TYR HE2 H -12.024 -2.712 4.394 1.00 . A A . 27 TYR HE2 1 1
3 4767 1 1 27 TYR HH H -10.330 -4.194 3.412 1.00 . A A . 27 TYR HH 1 1
3 4768 1 1 27 TYR N N -9.016 0.618 8.412 1.00 . A A . 27 TYR N 1 1
3 4769 1 1 27 TYR O O -11.279 -0.621 9.109 1.00 . A A . 27 TYR O 1 1
3 4770 1 1 27 TYR OH O -9.829 -4.133 4.232 1.00 . A A . 27 TYR OH 1 1
3 4771 1 1 28 GLU C C -14.925 0.323 7.300 1.00 . A A . 28 GLU C 1 1
3 4772 1 1 28 GLU CA C -13.863 0.077 8.360 1.00 . A A . 28 GLU CA 1 1
3 4773 1 1 28 GLU CB C -14.357 0.552 9.728 1.00 . A A . 28 GLU CB 1 1
3 4774 1 1 28 GLU CD C -16.010 0.232 11.610 1.00 . A A . 28 GLU CD 1 1
3 4775 1 1 28 GLU CG C -15.557 -0.227 10.242 1.00 . A A . 28 GLU CG 1 1
3 4776 1 1 28 GLU H H -12.706 1.562 7.409 1.00 . A A . 28 GLU H 1 1
3 4777 1 1 28 GLU HA H -13.648 -0.980 8.405 1.00 . A A . 28 GLU HA 1 1
3 4778 1 1 28 GLU HB2 H -13.555 0.450 10.443 1.00 . A A . 28 GLU HB2 1 1
3 4779 1 1 28 GLU HB3 H -14.634 1.594 9.658 1.00 . A A . 28 GLU HB3 1 1
3 4780 1 1 28 GLU HG2 H -16.376 -0.102 9.549 1.00 . A A . 28 GLU HG2 1 1
3 4781 1 1 28 GLU HG3 H -15.293 -1.273 10.298 1.00 . A A . 28 GLU HG3 1 1
3 4782 1 1 28 GLU N N -12.642 0.769 7.983 1.00 . A A . 28 GLU N 1 1
3 4783 1 1 28 GLU O O -15.418 1.439 7.150 1.00 . A A . 28 GLU O 1 1
3 4784 1 1 28 GLU OE1 O -15.442 -0.238 12.619 1.00 . A A . 28 GLU OE1 1 1
3 4785 1 1 28 GLU OE2 O -16.935 1.066 11.687 1.00 . A A . 28 GLU OE2 1 1
3 4786 1 1 29 LEU C C -17.623 -0.769 5.880 1.00 . A A . 29 LEU C 1 1
3 4787 1 1 29 LEU CA C -16.180 -0.595 5.440 1.00 . A A . 29 LEU CA 1 1
3 4788 1 1 29 LEU CB C -15.850 -1.635 4.377 1.00 . A A . 29 LEU CB 1 1
3 4789 1 1 29 LEU CD1 C -14.169 -2.712 2.891 1.00 . A A . 29 LEU CD1 1 1
3 4790 1 1 29 LEU CD2 C -14.384 -0.231 2.914 1.00 . A A . 29 LEU CD2 1 1
3 4791 1 1 29 LEU CG C -14.471 -1.500 3.746 1.00 . A A . 29 LEU CG 1 1
3 4792 1 1 29 LEU H H -14.875 -1.596 6.767 1.00 . A A . 29 LEU H 1 1
3 4793 1 1 29 LEU HA H -16.061 0.389 5.016 1.00 . A A . 29 LEU HA 1 1
3 4794 1 1 29 LEU HB2 H -15.923 -2.614 4.827 1.00 . A A . 29 LEU HB2 1 1
3 4795 1 1 29 LEU HB3 H -16.588 -1.563 3.592 1.00 . A A . 29 LEU HB3 1 1
3 4796 1 1 29 LEU HD11 H -14.141 -3.592 3.515 1.00 . A A . 29 LEU HD11 1 1
3 4797 1 1 29 LEU HD12 H -13.212 -2.580 2.408 1.00 . A A . 29 LEU HD12 1 1
3 4798 1 1 29 LEU HD13 H -14.940 -2.823 2.145 1.00 . A A . 29 LEU HD13 1 1
3 4799 1 1 29 LEU HD21 H -13.390 -0.139 2.501 1.00 . A A . 29 LEU HD21 1 1
3 4800 1 1 29 LEU HD22 H -14.597 0.624 3.538 1.00 . A A . 29 LEU HD22 1 1
3 4801 1 1 29 LEU HD23 H -15.104 -0.278 2.111 1.00 . A A . 29 LEU HD23 1 1
3 4802 1 1 29 LEU HG H -13.728 -1.445 4.527 1.00 . A A . 29 LEU HG 1 1
3 4803 1 1 29 LEU N N -15.258 -0.717 6.558 1.00 . A A . 29 LEU N 1 1
3 4804 1 1 29 LEU O O -17.950 -1.685 6.636 1.00 . A A . 29 LEU O 1 1
3 4805 1 1 30 SER C C -20.524 -0.941 4.614 1.00 . A A . 30 SER C 1 1
3 4806 1 1 30 SER CA C -19.906 0.021 5.625 1.00 . A A . 30 SER CA 1 1
3 4807 1 1 30 SER CB C -20.544 1.405 5.504 1.00 . A A . 30 SER CB 1 1
3 4808 1 1 30 SER H H -18.124 0.878 4.877 1.00 . A A . 30 SER H 1 1
3 4809 1 1 30 SER HA H -20.068 -0.362 6.617 1.00 . A A . 30 SER HA 1 1
3 4810 1 1 30 SER HB2 H -20.574 1.699 4.465 1.00 . A A . 30 SER HB2 1 1
3 4811 1 1 30 SER HB3 H -21.548 1.373 5.898 1.00 . A A . 30 SER HB3 1 1
3 4812 1 1 30 SER HG H -18.970 2.553 5.753 1.00 . A A . 30 SER HG 1 1
3 4813 1 1 30 SER N N -18.474 0.118 5.398 1.00 . A A . 30 SER N 1 1
3 4814 1 1 30 SER O O -19.851 -1.352 3.669 1.00 . A A . 30 SER O 1 1
3 4815 1 1 30 SER OG O -19.798 2.368 6.230 1.00 . A A . 30 SER OG 1 1
3 4816 1 1 31 GLN C C -22.351 -1.799 2.454 1.00 . A A . 31 GLN C 1 1
3 4817 1 1 31 GLN CA C -22.461 -2.240 3.910 1.00 . A A . 31 GLN CA 1 1
3 4818 1 1 31 GLN CB C -23.932 -2.400 4.302 1.00 . A A . 31 GLN CB 1 1
3 4819 1 1 31 GLN CD C -23.556 -4.511 5.629 1.00 . A A . 31 GLN CD 1 1
3 4820 1 1 31 GLN CG C -24.134 -3.110 5.630 1.00 . A A . 31 GLN CG 1 1
3 4821 1 1 31 GLN H H -22.283 -0.919 5.562 1.00 . A A . 31 GLN H 1 1
3 4822 1 1 31 GLN HA H -21.969 -3.195 4.017 1.00 . A A . 31 GLN HA 1 1
3 4823 1 1 31 GLN HB2 H -24.382 -1.422 4.369 1.00 . A A . 31 GLN HB2 1 1
3 4824 1 1 31 GLN HB3 H -24.437 -2.967 3.535 1.00 . A A . 31 GLN HB3 1 1
3 4825 1 1 31 GLN HE21 H -21.812 -3.820 6.283 1.00 . A A . 31 GLN HE21 1 1
3 4826 1 1 31 GLN HE22 H -21.896 -5.526 6.022 1.00 . A A . 31 GLN HE22 1 1
3 4827 1 1 31 GLN HG2 H -23.650 -2.538 6.408 1.00 . A A . 31 GLN HG2 1 1
3 4828 1 1 31 GLN HG3 H -25.192 -3.172 5.836 1.00 . A A . 31 GLN HG3 1 1
3 4829 1 1 31 GLN N N -21.788 -1.298 4.804 1.00 . A A . 31 GLN N 1 1
3 4830 1 1 31 GLN NE2 N -22.298 -4.632 6.018 1.00 . A A . 31 GLN NE2 1 1
3 4831 1 1 31 GLN O O -22.056 -2.609 1.572 1.00 . A A . 31 GLN O 1 1
3 4832 1 1 31 GLN OE1 O -24.235 -5.479 5.283 1.00 . A A . 31 GLN OE1 1 1
3 4833 1 1 32 GLN C C -21.058 -0.001 0.332 1.00 . A A . 32 GLN C 1 1
3 4834 1 1 32 GLN CA C -22.488 0.028 0.859 1.00 . A A . 32 GLN CA 1 1
3 4835 1 1 32 GLN CB C -23.036 1.457 0.821 1.00 . A A . 32 GLN CB 1 1
3 4836 1 1 32 GLN CD C -24.014 1.212 -1.511 1.00 . A A . 32 GLN CD 1 1
3 4837 1 1 32 GLN CG C -23.127 2.034 -0.587 1.00 . A A . 32 GLN CG 1 1
3 4838 1 1 32 GLN H H -22.735 0.093 2.968 1.00 . A A . 32 GLN H 1 1
3 4839 1 1 32 GLN HA H -23.101 -0.598 0.229 1.00 . A A . 32 GLN HA 1 1
3 4840 1 1 32 GLN HB2 H -24.023 1.463 1.256 1.00 . A A . 32 GLN HB2 1 1
3 4841 1 1 32 GLN HB3 H -22.390 2.095 1.407 1.00 . A A . 32 GLN HB3 1 1
3 4842 1 1 32 GLN HE21 H -25.189 0.698 0.009 1.00 . A A . 32 GLN HE21 1 1
3 4843 1 1 32 GLN HE22 H -25.631 0.056 -1.534 1.00 . A A . 32 GLN HE22 1 1
3 4844 1 1 32 GLN HG2 H -23.531 3.034 -0.525 1.00 . A A . 32 GLN HG2 1 1
3 4845 1 1 32 GLN HG3 H -22.134 2.074 -1.010 1.00 . A A . 32 GLN HG3 1 1
3 4846 1 1 32 GLN N N -22.546 -0.511 2.214 1.00 . A A . 32 GLN N 1 1
3 4847 1 1 32 GLN NE2 N -25.048 0.595 -0.957 1.00 . A A . 32 GLN NE2 1 1
3 4848 1 1 32 GLN O O -20.818 -0.364 -0.820 1.00 . A A . 32 GLN O 1 1
3 4849 1 1 32 GLN OE1 O -23.778 1.145 -2.719 1.00 . A A . 32 GLN OE1 1 1
3 4850 1 1 33 GLU C C -18.242 -1.074 0.509 1.00 . A A . 33 GLU C 1 1
3 4851 1 1 33 GLU CA C -18.700 0.348 0.822 1.00 . A A . 33 GLU CA 1 1
3 4852 1 1 33 GLU CB C -17.849 0.935 1.950 1.00 . A A . 33 GLU CB 1 1
3 4853 1 1 33 GLU CD C -17.389 2.902 3.466 1.00 . A A . 33 GLU CD 1 1
3 4854 1 1 33 GLU CG C -18.207 2.370 2.306 1.00 . A A . 33 GLU CG 1 1
3 4855 1 1 33 GLU H H -20.365 0.629 2.095 1.00 . A A . 33 GLU H 1 1
3 4856 1 1 33 GLU HA H -18.583 0.954 -0.062 1.00 . A A . 33 GLU HA 1 1
3 4857 1 1 33 GLU HB2 H -17.974 0.326 2.833 1.00 . A A . 33 GLU HB2 1 1
3 4858 1 1 33 GLU HB3 H -16.811 0.910 1.652 1.00 . A A . 33 GLU HB3 1 1
3 4859 1 1 33 GLU HG2 H -18.033 2.996 1.445 1.00 . A A . 33 GLU HG2 1 1
3 4860 1 1 33 GLU HG3 H -19.253 2.410 2.574 1.00 . A A . 33 GLU HG3 1 1
3 4861 1 1 33 GLU N N -20.110 0.356 1.190 1.00 . A A . 33 GLU N 1 1
3 4862 1 1 33 GLU O O -17.337 -1.286 -0.291 1.00 . A A . 33 GLU O 1 1
3 4863 1 1 33 GLU OE1 O -17.703 2.563 4.622 1.00 . A A . 33 GLU OE1 1 1
3 4864 1 1 33 GLU OE2 O -16.426 3.661 3.226 1.00 . A A . 33 GLU OE2 1 1
3 4865 1 1 34 LYS C C -19.212 -3.955 -0.362 1.00 . A A . 34 LYS C 1 1
3 4866 1 1 34 LYS CA C -18.561 -3.445 0.913 1.00 . A A . 34 LYS CA 1 1
3 4867 1 1 34 LYS CB C -19.004 -4.289 2.111 1.00 . A A . 34 LYS CB 1 1
3 4868 1 1 34 LYS CD C -18.630 -4.929 4.511 1.00 . A A . 34 LYS CD 1 1
3 4869 1 1 34 LYS CE C -17.697 -4.803 5.703 1.00 . A A . 34 LYS CE 1 1
3 4870 1 1 34 LYS CG C -18.140 -4.094 3.342 1.00 . A A . 34 LYS CG 1 1
3 4871 1 1 34 LYS H H -19.620 -1.819 1.750 1.00 . A A . 34 LYS H 1 1
3 4872 1 1 34 LYS HA H -17.488 -3.519 0.810 1.00 . A A . 34 LYS HA 1 1
3 4873 1 1 34 LYS HB2 H -20.020 -4.023 2.368 1.00 . A A . 34 LYS HB2 1 1
3 4874 1 1 34 LYS HB3 H -18.973 -5.333 1.836 1.00 . A A . 34 LYS HB3 1 1
3 4875 1 1 34 LYS HD2 H -19.613 -4.587 4.798 1.00 . A A . 34 LYS HD2 1 1
3 4876 1 1 34 LYS HD3 H -18.679 -5.964 4.208 1.00 . A A . 34 LYS HD3 1 1
3 4877 1 1 34 LYS HE2 H -16.723 -5.175 5.422 1.00 . A A . 34 LYS HE2 1 1
3 4878 1 1 34 LYS HE3 H -17.617 -3.760 5.972 1.00 . A A . 34 LYS HE3 1 1
3 4879 1 1 34 LYS HG2 H -17.126 -4.381 3.107 1.00 . A A . 34 LYS HG2 1 1
3 4880 1 1 34 LYS HG3 H -18.164 -3.050 3.621 1.00 . A A . 34 LYS HG3 1 1
3 4881 1 1 34 LYS HZ1 H -18.237 -6.583 6.652 1.00 . A A . 34 LYS HZ1 1 1
3 4882 1 1 34 LYS HZ2 H -19.129 -5.237 7.158 1.00 . A A . 34 LYS HZ2 1 1
3 4883 1 1 34 LYS HZ3 H -17.534 -5.441 7.684 1.00 . A A . 34 LYS HZ3 1 1
3 4884 1 1 34 LYS N N -18.891 -2.048 1.131 1.00 . A A . 34 LYS N 1 1
3 4885 1 1 34 LYS NZ N -18.182 -5.569 6.880 1.00 . A A . 34 LYS NZ 1 1
3 4886 1 1 34 LYS O O -18.677 -4.829 -1.039 1.00 . A A . 34 LYS O 1 1
3 4887 1 1 35 ASP C C -20.417 -3.457 -3.157 1.00 . A A . 35 ASP C 1 1
3 4888 1 1 35 ASP CA C -21.123 -3.816 -1.859 1.00 . A A . 35 ASP CA 1 1
3 4889 1 1 35 ASP CB C -22.516 -3.188 -1.834 1.00 . A A . 35 ASP CB 1 1
3 4890 1 1 35 ASP CG C -23.409 -3.718 -2.940 1.00 . A A . 35 ASP CG 1 1
3 4891 1 1 35 ASP H H -20.690 -2.632 -0.159 1.00 . A A . 35 ASP H 1 1
3 4892 1 1 35 ASP HA H -21.222 -4.890 -1.806 1.00 . A A . 35 ASP HA 1 1
3 4893 1 1 35 ASP HB2 H -22.979 -3.396 -0.883 1.00 . A A . 35 ASP HB2 1 1
3 4894 1 1 35 ASP HB3 H -22.420 -2.118 -1.956 1.00 . A A . 35 ASP HB3 1 1
3 4895 1 1 35 ASP N N -20.352 -3.377 -0.702 1.00 . A A . 35 ASP N 1 1
3 4896 1 1 35 ASP O O -20.536 -4.165 -4.155 1.00 . A A . 35 ASP O 1 1
3 4897 1 1 35 ASP OD1 O -23.832 -4.889 -2.860 1.00 . A A . 35 ASP OD1 1 1
3 4898 1 1 35 ASP OD2 O -23.687 -2.968 -3.899 1.00 . A A . 35 ASP OD2 1 1
3 4899 1 1 36 VAL C C -17.636 -2.641 -4.492 1.00 . A A . 36 VAL C 1 1
3 4900 1 1 36 VAL CA C -18.971 -1.915 -4.332 1.00 . A A . 36 VAL CA 1 1
3 4901 1 1 36 VAL CB C -18.745 -0.385 -4.315 1.00 . A A . 36 VAL CB 1 1
3 4902 1 1 36 VAL CG1 C -20.074 0.346 -4.227 1.00 . A A . 36 VAL CG1 1 1
3 4903 1 1 36 VAL CG2 C -17.837 0.028 -3.166 1.00 . A A . 36 VAL CG2 1 1
3 4904 1 1 36 VAL H H -19.589 -1.849 -2.310 1.00 . A A . 36 VAL H 1 1
3 4905 1 1 36 VAL HA H -19.594 -2.152 -5.182 1.00 . A A . 36 VAL HA 1 1
3 4906 1 1 36 VAL HB H -18.267 -0.103 -5.242 1.00 . A A . 36 VAL HB 1 1
3 4907 1 1 36 VAL HG11 H -20.598 0.036 -3.333 1.00 . A A . 36 VAL HG11 1 1
3 4908 1 1 36 VAL HG12 H -20.672 0.109 -5.094 1.00 . A A . 36 VAL HG12 1 1
3 4909 1 1 36 VAL HG13 H -19.899 1.410 -4.191 1.00 . A A . 36 VAL HG13 1 1
3 4910 1 1 36 VAL HG21 H -17.731 1.103 -3.158 1.00 . A A . 36 VAL HG21 1 1
3 4911 1 1 36 VAL HG22 H -16.866 -0.428 -3.294 1.00 . A A . 36 VAL HG22 1 1
3 4912 1 1 36 VAL HG23 H -18.267 -0.299 -2.231 1.00 . A A . 36 VAL HG23 1 1
3 4913 1 1 36 VAL N N -19.670 -2.366 -3.139 1.00 . A A . 36 VAL N 1 1
3 4914 1 1 36 VAL O O -17.154 -2.838 -5.607 1.00 . A A . 36 VAL O 1 1
3 4915 1 1 37 LEU C C -15.888 -5.225 -3.517 1.00 . A A . 37 LEU C 1 1
3 4916 1 1 37 LEU CA C -15.750 -3.712 -3.399 1.00 . A A . 37 LEU CA 1 1
3 4917 1 1 37 LEU CB C -14.959 -3.346 -2.143 1.00 . A A . 37 LEU CB 1 1
3 4918 1 1 37 LEU CD1 C -13.987 -1.579 -0.654 1.00 . A A . 37 LEU CD1 1 1
3 4919 1 1 37 LEU CD2 C -14.204 -1.154 -3.105 1.00 . A A . 37 LEU CD2 1 1
3 4920 1 1 37 LEU CG C -14.815 -1.843 -1.896 1.00 . A A . 37 LEU CG 1 1
3 4921 1 1 37 LEU H H -17.510 -2.931 -2.519 1.00 . A A . 37 LEU H 1 1
3 4922 1 1 37 LEU HA H -15.219 -3.348 -4.265 1.00 . A A . 37 LEU HA 1 1
3 4923 1 1 37 LEU HB2 H -15.452 -3.787 -1.290 1.00 . A A . 37 LEU HB2 1 1
3 4924 1 1 37 LEU HB3 H -13.970 -3.771 -2.229 1.00 . A A . 37 LEU HB3 1 1
3 4925 1 1 37 LEU HD11 H -13.000 -2.000 -0.783 1.00 . A A . 37 LEU HD11 1 1
3 4926 1 1 37 LEU HD12 H -14.463 -2.034 0.200 1.00 . A A . 37 LEU HD12 1 1
3 4927 1 1 37 LEU HD13 H -13.905 -0.514 -0.495 1.00 . A A . 37 LEU HD13 1 1
3 4928 1 1 37 LEU HD21 H -14.090 -0.100 -2.898 1.00 . A A . 37 LEU HD21 1 1
3 4929 1 1 37 LEU HD22 H -14.855 -1.283 -3.958 1.00 . A A . 37 LEU HD22 1 1
3 4930 1 1 37 LEU HD23 H -13.239 -1.587 -3.319 1.00 . A A . 37 LEU HD23 1 1
3 4931 1 1 37 LEU HG H -15.798 -1.423 -1.735 1.00 . A A . 37 LEU HG 1 1
3 4932 1 1 37 LEU N N -17.056 -3.065 -3.376 1.00 . A A . 37 LEU N 1 1
3 4933 1 1 37 LEU O O -15.306 -5.840 -4.407 1.00 . A A . 37 LEU O 1 1
3 4934 1 1 38 PHE C C -17.868 -7.617 -3.759 1.00 . A A . 38 PHE C 1 1
3 4935 1 1 38 PHE CA C -16.890 -7.263 -2.651 1.00 . A A . 38 PHE CA 1 1
3 4936 1 1 38 PHE CB C -17.420 -7.755 -1.303 1.00 . A A . 38 PHE CB 1 1
3 4937 1 1 38 PHE CD1 C -16.302 -6.464 0.533 1.00 . A A . 38 PHE CD1 1 1
3 4938 1 1 38 PHE CD2 C -15.616 -8.714 0.149 1.00 . A A . 38 PHE CD2 1 1
3 4939 1 1 38 PHE CE1 C -15.390 -6.357 1.565 1.00 . A A . 38 PHE CE1 1 1
3 4940 1 1 38 PHE CE2 C -14.701 -8.614 1.180 1.00 . A A . 38 PHE CE2 1 1
3 4941 1 1 38 PHE CG C -16.425 -7.640 -0.185 1.00 . A A . 38 PHE CG 1 1
3 4942 1 1 38 PHE CZ C -14.589 -7.434 1.889 1.00 . A A . 38 PHE CZ 1 1
3 4943 1 1 38 PHE H H -17.115 -5.280 -1.936 1.00 . A A . 38 PHE H 1 1
3 4944 1 1 38 PHE HA H -15.945 -7.742 -2.854 1.00 . A A . 38 PHE HA 1 1
3 4945 1 1 38 PHE HB2 H -18.289 -7.173 -1.032 1.00 . A A . 38 PHE HB2 1 1
3 4946 1 1 38 PHE HB3 H -17.703 -8.792 -1.394 1.00 . A A . 38 PHE HB3 1 1
3 4947 1 1 38 PHE HD1 H -16.930 -5.622 0.280 1.00 . A A . 38 PHE HD1 1 1
3 4948 1 1 38 PHE HD2 H -15.704 -9.635 -0.406 1.00 . A A . 38 PHE HD2 1 1
3 4949 1 1 38 PHE HE1 H -15.304 -5.434 2.118 1.00 . A A . 38 PHE HE1 1 1
3 4950 1 1 38 PHE HE2 H -14.075 -9.457 1.429 1.00 . A A . 38 PHE HE2 1 1
3 4951 1 1 38 PHE HZ H -13.875 -7.354 2.695 1.00 . A A . 38 PHE HZ 1 1
3 4952 1 1 38 PHE N N -16.667 -5.821 -2.625 1.00 . A A . 38 PHE N 1 1
3 4953 1 1 38 PHE O O -17.909 -8.752 -4.236 1.00 . A A . 38 PHE O 1 1
3 4954 1 1 39 GLY C C -18.842 -6.875 -6.600 1.00 . A A . 39 GLY C 1 1
3 4955 1 1 39 GLY CA C -19.568 -6.810 -5.273 1.00 . A A . 39 GLY CA 1 1
3 4956 1 1 39 GLY H H -18.603 -5.761 -3.713 1.00 . A A . 39 GLY H 1 1
3 4957 1 1 39 GLY HA2 H -20.115 -7.729 -5.124 1.00 . A A . 39 GLY HA2 1 1
3 4958 1 1 39 GLY HA3 H -20.265 -5.985 -5.290 1.00 . A A . 39 GLY HA3 1 1
3 4959 1 1 39 GLY N N -18.649 -6.627 -4.169 1.00 . A A . 39 GLY N 1 1
3 4960 1 1 39 GLY O O -19.430 -7.212 -7.626 1.00 . A A . 39 GLY O 1 1
3 4961 1 1 40 SER C C -15.945 -7.949 -7.760 1.00 . A A . 40 SER C 1 1
3 4962 1 1 40 SER CA C -16.718 -6.633 -7.754 1.00 . A A . 40 SER CA 1 1
3 4963 1 1 40 SER CB C -15.754 -5.445 -7.797 1.00 . A A . 40 SER CB 1 1
3 4964 1 1 40 SER H H -17.153 -6.276 -5.723 1.00 . A A . 40 SER H 1 1
3 4965 1 1 40 SER HA H -17.360 -6.600 -8.622 1.00 . A A . 40 SER HA 1 1
3 4966 1 1 40 SER HB2 H -15.147 -5.446 -6.905 1.00 . A A . 40 SER HB2 1 1
3 4967 1 1 40 SER HB3 H -15.117 -5.533 -8.667 1.00 . A A . 40 SER HB3 1 1
3 4968 1 1 40 SER HG H -16.862 -4.019 -7.009 1.00 . A A . 40 SER HG 1 1
3 4969 1 1 40 SER N N -17.555 -6.555 -6.573 1.00 . A A . 40 SER N 1 1
3 4970 1 1 40 SER O O -14.847 -8.001 -7.166 1.00 . A A . 40 SER O 1 1
3 4971 1 1 40 SER OXT O -16.454 -8.934 -8.335 1.00 . A A . 40 SER OXT 1 1
3 4972 1 1 40 SER OG O -16.459 -4.214 -7.869 1.00 . A A . 40 SER OG 1 1
3 4973 2 2 1 MET C C -4.015 12.547 13.406 1.00 . B B . 41 MET C 1 1
3 4974 2 2 1 MET CA C -3.970 14.063 13.293 1.00 . B B . 41 MET CA 1 1
3 4975 2 2 1 MET CB C -4.768 14.690 14.438 1.00 . B B . 41 MET CB 1 1
3 4976 2 2 1 MET CE C -4.660 16.100 17.255 1.00 . B B . 41 MET CE 1 1
3 4977 2 2 1 MET CG C -4.683 16.205 14.491 1.00 . B B . 41 MET CG 1 1
3 4978 2 2 1 MET H1 H -4.486 15.532 11.906 1.00 . B B . 41 MET H1 1 1
3 4979 2 2 1 MET H2 H -5.484 14.167 11.866 1.00 . B B . 41 MET H2 1 1
3 4980 2 2 1 MET H3 H -3.925 14.097 11.213 1.00 . B B . 41 MET H3 1 1
3 4981 2 2 1 MET HA H -2.940 14.383 13.361 1.00 . B B . 41 MET HA 1 1
3 4982 2 2 1 MET HB2 H -5.806 14.414 14.330 1.00 . B B . 41 MET HB2 1 1
3 4983 2 2 1 MET HB3 H -4.396 14.297 15.373 1.00 . B B . 41 MET HB3 1 1
3 4984 2 2 1 MET HE1 H -4.815 15.033 17.204 1.00 . B B . 41 MET HE1 1 1
3 4985 2 2 1 MET HE2 H -5.026 16.473 18.198 1.00 . B B . 41 MET HE2 1 1
3 4986 2 2 1 MET HE3 H -3.606 16.315 17.167 1.00 . B B . 41 MET HE3 1 1
3 4987 2 2 1 MET HG2 H -3.645 16.493 14.543 1.00 . B B . 41 MET HG2 1 1
3 4988 2 2 1 MET HG3 H -5.123 16.609 13.592 1.00 . B B . 41 MET HG3 1 1
3 4989 2 2 1 MET N N -4.502 14.496 11.980 1.00 . B B . 41 MET N 1 1
3 4990 2 2 1 MET O O -4.782 11.987 14.192 1.00 . B B . 41 MET O 1 1
3 4991 2 2 1 MET SD S -5.544 16.896 15.915 1.00 . B B . 41 MET SD 1 1
3 4992 2 2 2 ASN C C -1.919 9.901 13.218 1.00 . B B . 42 ASN C 1 1
3 4993 2 2 2 ASN CA C -3.180 10.438 12.566 1.00 . B B . 42 ASN CA 1 1
3 4994 2 2 2 ASN CB C -3.280 9.953 11.120 1.00 . B B . 42 ASN CB 1 1
3 4995 2 2 2 ASN CG C -4.479 10.539 10.403 1.00 . B B . 42 ASN CG 1 1
3 4996 2 2 2 ASN H H -2.551 12.387 12.063 1.00 . B B . 42 ASN H 1 1
3 4997 2 2 2 ASN HA H -4.036 10.075 13.110 1.00 . B B . 42 ASN HA 1 1
3 4998 2 2 2 ASN HB2 H -2.386 10.237 10.585 1.00 . B B . 42 ASN HB2 1 1
3 4999 2 2 2 ASN HB3 H -3.374 8.875 11.117 1.00 . B B . 42 ASN HB3 1 1
3 5000 2 2 2 ASN HD21 H -5.627 9.047 11.037 1.00 . B B . 42 ASN HD21 1 1
3 5001 2 2 2 ASN HD22 H -6.406 10.240 10.063 1.00 . B B . 42 ASN HD22 1 1
3 5002 2 2 2 ASN N N -3.190 11.887 12.616 1.00 . B B . 42 ASN N 1 1
3 5003 2 2 2 ASN ND2 N -5.616 9.875 10.509 1.00 . B B . 42 ASN ND2 1 1
3 5004 2 2 2 ASN O O -1.322 10.551 14.078 1.00 . B B . 42 ASN O 1 1
3 5005 2 2 2 ASN OD1 O -4.383 11.591 9.769 1.00 . B B . 42 ASN OD1 1 1
3 5006 2 2 3 LYS C C 0.866 8.453 12.486 1.00 . B B . 43 LYS C 1 1
3 5007 2 2 3 LYS CA C -0.344 8.061 13.334 1.00 . B B . 43 LYS CA 1 1
3 5008 2 2 3 LYS CB C -0.530 6.533 13.345 1.00 . B B . 43 LYS CB 1 1
3 5009 2 2 3 LYS CD C -3.046 6.283 13.316 1.00 . B B . 43 LYS CD 1 1
3 5010 2 2 3 LYS CE C -4.291 6.103 14.163 1.00 . B B . 43 LYS CE 1 1
3 5011 2 2 3 LYS CG C -1.766 6.064 14.112 1.00 . B B . 43 LYS CG 1 1
3 5012 2 2 3 LYS H H -2.067 8.253 12.139 1.00 . B B . 43 LYS H 1 1
3 5013 2 2 3 LYS HA H -0.192 8.406 14.345 1.00 . B B . 43 LYS HA 1 1
3 5014 2 2 3 LYS HB2 H -0.616 6.187 12.326 1.00 . B B . 43 LYS HB2 1 1
3 5015 2 2 3 LYS HB3 H 0.341 6.079 13.794 1.00 . B B . 43 LYS HB3 1 1
3 5016 2 2 3 LYS HD2 H -3.043 7.285 12.921 1.00 . B B . 43 LYS HD2 1 1
3 5017 2 2 3 LYS HD3 H -3.073 5.576 12.500 1.00 . B B . 43 LYS HD3 1 1
3 5018 2 2 3 LYS HE2 H -4.163 6.654 15.082 1.00 . B B . 43 LYS HE2 1 1
3 5019 2 2 3 LYS HE3 H -5.132 6.507 13.620 1.00 . B B . 43 LYS HE3 1 1
3 5020 2 2 3 LYS HG2 H -1.666 5.012 14.329 1.00 . B B . 43 LYS HG2 1 1
3 5021 2 2 3 LYS HG3 H -1.830 6.619 15.036 1.00 . B B . 43 LYS HG3 1 1
3 5022 2 2 3 LYS HZ1 H -5.390 4.607 15.112 1.00 . B B . 43 LYS HZ1 1 1
3 5023 2 2 3 LYS HZ2 H -3.744 4.258 14.971 1.00 . B B . 43 LYS HZ2 1 1
3 5024 2 2 3 LYS HZ3 H -4.754 4.135 13.619 1.00 . B B . 43 LYS HZ3 1 1
3 5025 2 2 3 LYS N N -1.535 8.711 12.815 1.00 . B B . 43 LYS N 1 1
3 5026 2 2 3 LYS NZ N -4.560 4.679 14.490 1.00 . B B . 43 LYS NZ 1 1
3 5027 2 2 3 LYS O O 0.756 9.277 11.576 1.00 . B B . 43 LYS O 1 1
3 5028 2 2 4 THR C C 4.019 6.963 11.729 1.00 . B B . 44 THR C 1 1
3 5029 2 2 4 THR CA C 3.247 8.226 12.104 1.00 . B B . 44 THR CA 1 1
3 5030 2 2 4 THR CB C 4.108 9.108 13.026 1.00 . B B . 44 THR CB 1 1
3 5031 2 2 4 THR CG2 C 5.180 9.847 12.248 1.00 . B B . 44 THR CG2 1 1
3 5032 2 2 4 THR H H 2.032 7.165 13.467 1.00 . B B . 44 THR H 1 1
3 5033 2 2 4 THR HA H 3.004 8.783 11.210 1.00 . B B . 44 THR HA 1 1
3 5034 2 2 4 THR HB H 4.586 8.475 13.748 1.00 . B B . 44 THR HB 1 1
3 5035 2 2 4 THR HG1 H 3.249 10.881 13.195 1.00 . B B . 44 THR HG1 1 1
3 5036 2 2 4 THR HG21 H 4.714 10.491 11.517 1.00 . B B . 44 THR HG21 1 1
3 5037 2 2 4 THR HG22 H 5.816 9.133 11.745 1.00 . B B . 44 THR HG22 1 1
3 5038 2 2 4 THR HG23 H 5.773 10.442 12.928 1.00 . B B . 44 THR HG23 1 1
3 5039 2 2 4 THR N N 2.012 7.866 12.780 1.00 . B B . 44 THR N 1 1
3 5040 2 2 4 THR O O 3.899 5.943 12.408 1.00 . B B . 44 THR O 1 1
3 5041 2 2 4 THR OG1 O 3.278 10.064 13.705 1.00 . B B . 44 THR OG1 1 1
3 5042 2 2 5 LEU C C 6.685 5.537 11.175 1.00 . B B . 45 LEU C 1 1
3 5043 2 2 5 LEU CA C 5.563 5.867 10.200 1.00 . B B . 45 LEU CA 1 1
3 5044 2 2 5 LEU CB C 6.142 6.104 8.803 1.00 . B B . 45 LEU CB 1 1
3 5045 2 2 5 LEU CD1 C 5.809 6.288 6.329 1.00 . B B . 45 LEU CD1 1 1
3 5046 2 2 5 LEU CD2 C 4.131 5.080 7.706 1.00 . B B . 45 LEU CD2 1 1
3 5047 2 2 5 LEU CG C 5.115 6.233 7.676 1.00 . B B . 45 LEU CG 1 1
3 5048 2 2 5 LEU H H 4.877 7.872 10.164 1.00 . B B . 45 LEU H 1 1
3 5049 2 2 5 LEU HA H 4.886 5.025 10.158 1.00 . B B . 45 LEU HA 1 1
3 5050 2 2 5 LEU HB2 H 6.727 7.009 8.832 1.00 . B B . 45 LEU HB2 1 1
3 5051 2 2 5 LEU HB3 H 6.799 5.280 8.566 1.00 . B B . 45 LEU HB3 1 1
3 5052 2 2 5 LEU HD11 H 6.472 7.139 6.297 1.00 . B B . 45 LEU HD11 1 1
3 5053 2 2 5 LEU HD12 H 5.070 6.379 5.547 1.00 . B B . 45 LEU HD12 1 1
3 5054 2 2 5 LEU HD13 H 6.378 5.383 6.182 1.00 . B B . 45 LEU HD13 1 1
3 5055 2 2 5 LEU HD21 H 3.577 5.102 8.633 1.00 . B B . 45 LEU HD21 1 1
3 5056 2 2 5 LEU HD22 H 4.670 4.146 7.627 1.00 . B B . 45 LEU HD22 1 1
3 5057 2 2 5 LEU HD23 H 3.449 5.172 6.875 1.00 . B B . 45 LEU HD23 1 1
3 5058 2 2 5 LEU HG H 4.561 7.152 7.805 1.00 . B B . 45 LEU HG 1 1
3 5059 2 2 5 LEU N N 4.800 7.025 10.654 1.00 . B B . 45 LEU N 1 1
3 5060 2 2 5 LEU O O 7.015 6.330 12.059 1.00 . B B . 45 LEU O 1 1
3 5061 2 2 6 LYS C C 9.674 4.120 11.395 1.00 . B B . 46 LYS C 1 1
3 5062 2 2 6 LYS CA C 8.272 3.846 11.912 1.00 . B B . 46 LYS CA 1 1
3 5063 2 2 6 LYS CB C 8.067 2.346 12.109 1.00 . B B . 46 LYS CB 1 1
3 5064 2 2 6 LYS CD C 5.986 0.944 11.935 1.00 . B B . 46 LYS CD 1 1
3 5065 2 2 6 LYS CE C 6.728 -0.384 11.931 1.00 . B B . 46 LYS CE 1 1
3 5066 2 2 6 LYS CG C 6.726 2.002 12.735 1.00 . B B . 46 LYS CG 1 1
3 5067 2 2 6 LYS H H 7.055 3.845 10.179 1.00 . B B . 46 LYS H 1 1
3 5068 2 2 6 LYS HA H 8.141 4.344 12.858 1.00 . B B . 46 LYS HA 1 1
3 5069 2 2 6 LYS HB2 H 8.132 1.855 11.149 1.00 . B B . 46 LYS HB2 1 1
3 5070 2 2 6 LYS HB3 H 8.849 1.968 12.751 1.00 . B B . 46 LYS HB3 1 1
3 5071 2 2 6 LYS HD2 H 5.010 0.796 12.371 1.00 . B B . 46 LYS HD2 1 1
3 5072 2 2 6 LYS HD3 H 5.878 1.290 10.918 1.00 . B B . 46 LYS HD3 1 1
3 5073 2 2 6 LYS HE2 H 6.198 -1.076 11.296 1.00 . B B . 46 LYS HE2 1 1
3 5074 2 2 6 LYS HE3 H 7.720 -0.223 11.535 1.00 . B B . 46 LYS HE3 1 1
3 5075 2 2 6 LYS HG2 H 6.891 1.631 13.734 1.00 . B B . 46 LYS HG2 1 1
3 5076 2 2 6 LYS HG3 H 6.121 2.897 12.776 1.00 . B B . 46 LYS HG3 1 1
3 5077 2 2 6 LYS HZ1 H 7.338 -1.877 13.255 1.00 . B B . 46 LYS HZ1 1 1
3 5078 2 2 6 LYS HZ2 H 5.896 -1.116 13.703 1.00 . B B . 46 LYS HZ2 1 1
3 5079 2 2 6 LYS HZ3 H 7.371 -0.323 13.914 1.00 . B B . 46 LYS HZ3 1 1
3 5080 2 2 6 LYS N N 7.275 4.366 10.988 1.00 . B B . 46 LYS N 1 1
3 5081 2 2 6 LYS NZ N 6.841 -0.966 13.295 1.00 . B B . 46 LYS NZ 1 1
3 5082 2 2 6 LYS O O 10.589 4.405 12.169 1.00 . B B . 46 LYS O 1 1
3 5083 2 2 7 THR C C 11.103 5.824 9.048 1.00 . B B . 47 THR C 1 1
3 5084 2 2 7 THR CA C 11.103 4.360 9.462 1.00 . B B . 47 THR CA 1 1
3 5085 2 2 7 THR CB C 11.374 3.493 8.222 1.00 . B B . 47 THR CB 1 1
3 5086 2 2 7 THR CG2 C 12.711 3.860 7.600 1.00 . B B . 47 THR CG2 1 1
3 5087 2 2 7 THR H H 9.088 3.712 9.525 1.00 . B B . 47 THR H 1 1
3 5088 2 2 7 THR HA H 11.893 4.193 10.180 1.00 . B B . 47 THR HA 1 1
3 5089 2 2 7 THR HB H 10.595 3.675 7.498 1.00 . B B . 47 THR HB 1 1
3 5090 2 2 7 THR HG1 H 10.463 1.761 8.476 1.00 . B B . 47 THR HG1 1 1
3 5091 2 2 7 THR HG21 H 12.726 4.922 7.387 1.00 . B B . 47 THR HG21 1 1
3 5092 2 2 7 THR HG22 H 12.848 3.306 6.685 1.00 . B B . 47 THR HG22 1 1
3 5093 2 2 7 THR HG23 H 13.506 3.622 8.291 1.00 . B B . 47 THR HG23 1 1
3 5094 2 2 7 THR N N 9.840 4.022 10.087 1.00 . B B . 47 THR N 1 1
3 5095 2 2 7 THR O O 10.265 6.256 8.263 1.00 . B B . 47 THR O 1 1
3 5096 2 2 7 THR OG1 O 11.366 2.106 8.581 1.00 . B B . 47 THR OG1 1 1
3 5097 2 2 8 LYS C C 12.406 8.311 7.864 1.00 . B B . 48 LYS C 1 1
3 5098 2 2 8 LYS CA C 12.146 8.007 9.335 1.00 . B B . 48 LYS CA 1 1
3 5099 2 2 8 LYS CB C 13.251 8.605 10.200 1.00 . B B . 48 LYS CB 1 1
3 5100 2 2 8 LYS CD C 11.953 10.758 10.529 1.00 . B B . 48 LYS CD 1 1
3 5101 2 2 8 LYS CE C 11.442 10.316 11.895 1.00 . B B . 48 LYS CE 1 1
3 5102 2 2 8 LYS CG C 13.300 10.127 10.181 1.00 . B B . 48 LYS CG 1 1
3 5103 2 2 8 LYS H H 12.731 6.146 10.152 1.00 . B B . 48 LYS H 1 1
3 5104 2 2 8 LYS HA H 11.204 8.444 9.619 1.00 . B B . 48 LYS HA 1 1
3 5105 2 2 8 LYS HB2 H 13.105 8.276 11.215 1.00 . B B . 48 LYS HB2 1 1
3 5106 2 2 8 LYS HB3 H 14.203 8.232 9.847 1.00 . B B . 48 LYS HB3 1 1
3 5107 2 2 8 LYS HD2 H 12.062 11.832 10.532 1.00 . B B . 48 LYS HD2 1 1
3 5108 2 2 8 LYS HD3 H 11.231 10.475 9.777 1.00 . B B . 48 LYS HD3 1 1
3 5109 2 2 8 LYS HE2 H 11.361 9.240 11.903 1.00 . B B . 48 LYS HE2 1 1
3 5110 2 2 8 LYS HE3 H 12.150 10.629 12.648 1.00 . B B . 48 LYS HE3 1 1
3 5111 2 2 8 LYS HG2 H 14.036 10.461 10.896 1.00 . B B . 48 LYS HG2 1 1
3 5112 2 2 8 LYS HG3 H 13.591 10.448 9.190 1.00 . B B . 48 LYS HG3 1 1
3 5113 2 2 8 LYS HZ1 H 9.454 10.760 11.405 1.00 . B B . 48 LYS HZ1 1 1
3 5114 2 2 8 LYS HZ2 H 10.196 11.922 12.391 1.00 . B B . 48 LYS HZ2 1 1
3 5115 2 2 8 LYS HZ3 H 9.708 10.443 13.050 1.00 . B B . 48 LYS HZ3 1 1
3 5116 2 2 8 LYS N N 12.060 6.572 9.575 1.00 . B B . 48 LYS N 1 1
3 5117 2 2 8 LYS NZ N 10.110 10.902 12.207 1.00 . B B . 48 LYS NZ 1 1
3 5118 2 2 8 LYS O O 11.956 9.331 7.340 1.00 . B B . 48 LYS O 1 1
3 5119 2 2 9 ALA C C 12.104 7.545 4.980 1.00 . B B . 49 ALA C 1 1
3 5120 2 2 9 ALA CA C 13.405 7.556 5.780 1.00 . B B . 49 ALA CA 1 1
3 5121 2 2 9 ALA CB C 14.326 6.439 5.314 1.00 . B B . 49 ALA CB 1 1
3 5122 2 2 9 ALA H H 13.535 6.675 7.701 1.00 . B B . 49 ALA H 1 1
3 5123 2 2 9 ALA HA H 13.909 8.498 5.619 1.00 . B B . 49 ALA HA 1 1
3 5124 2 2 9 ALA HB1 H 15.245 6.472 5.879 1.00 . B B . 49 ALA HB1 1 1
3 5125 2 2 9 ALA HB2 H 14.541 6.567 4.264 1.00 . B B . 49 ALA HB2 1 1
3 5126 2 2 9 ALA HB3 H 13.842 5.487 5.470 1.00 . B B . 49 ALA HB3 1 1
3 5127 2 2 9 ALA N N 13.141 7.426 7.207 1.00 . B B . 49 ALA N 1 1
3 5128 2 2 9 ALA O O 11.998 8.191 3.942 1.00 . B B . 49 ALA O 1 1
3 5129 2 2 10 PHE C C 8.846 7.757 5.398 1.00 . B B . 50 PHE C 1 1
3 5130 2 2 10 PHE CA C 9.812 6.728 4.829 1.00 . B B . 50 PHE CA 1 1
3 5131 2 2 10 PHE CB C 9.233 5.322 4.991 1.00 . B B . 50 PHE CB 1 1
3 5132 2 2 10 PHE CD1 C 11.070 4.381 3.551 1.00 . B B . 50 PHE CD1 1 1
3 5133 2 2 10 PHE CD2 C 8.922 3.349 3.487 1.00 . B B . 50 PHE CD2 1 1
3 5134 2 2 10 PHE CE1 C 11.541 3.470 2.628 1.00 . B B . 50 PHE CE1 1 1
3 5135 2 2 10 PHE CE2 C 9.388 2.435 2.563 1.00 . B B . 50 PHE CE2 1 1
3 5136 2 2 10 PHE CG C 9.755 4.331 3.990 1.00 . B B . 50 PHE CG 1 1
3 5137 2 2 10 PHE CZ C 10.699 2.495 2.132 1.00 . B B . 50 PHE CZ 1 1
3 5138 2 2 10 PHE H H 11.257 6.335 6.323 1.00 . B B . 50 PHE H 1 1
3 5139 2 2 10 PHE HA H 9.956 6.928 3.779 1.00 . B B . 50 PHE HA 1 1
3 5140 2 2 10 PHE HB2 H 9.475 4.953 5.977 1.00 . B B . 50 PHE HB2 1 1
3 5141 2 2 10 PHE HB3 H 8.160 5.370 4.885 1.00 . B B . 50 PHE HB3 1 1
3 5142 2 2 10 PHE HD1 H 11.729 5.144 3.938 1.00 . B B . 50 PHE HD1 1 1
3 5143 2 2 10 PHE HD2 H 7.895 3.302 3.824 1.00 . B B . 50 PHE HD2 1 1
3 5144 2 2 10 PHE HE1 H 12.566 3.519 2.293 1.00 . B B . 50 PHE HE1 1 1
3 5145 2 2 10 PHE HE2 H 8.727 1.673 2.178 1.00 . B B . 50 PHE HE2 1 1
3 5146 2 2 10 PHE HZ H 11.064 1.781 1.409 1.00 . B B . 50 PHE HZ 1 1
3 5147 2 2 10 PHE N N 11.113 6.818 5.483 1.00 . B B . 50 PHE N 1 1
3 5148 2 2 10 PHE O O 8.031 8.329 4.672 1.00 . B B . 50 PHE O 1 1
3 5149 2 2 11 ASP C C 8.214 10.327 6.757 1.00 . B B . 51 ASP C 1 1
3 5150 2 2 11 ASP CA C 8.109 8.954 7.399 1.00 . B B . 51 ASP CA 1 1
3 5151 2 2 11 ASP CB C 8.508 9.048 8.868 1.00 . B B . 51 ASP CB 1 1
3 5152 2 2 11 ASP CG C 7.744 10.132 9.594 1.00 . B B . 51 ASP CG 1 1
3 5153 2 2 11 ASP H H 9.608 7.471 7.222 1.00 . B B . 51 ASP H 1 1
3 5154 2 2 11 ASP HA H 7.088 8.614 7.336 1.00 . B B . 51 ASP HA 1 1
3 5155 2 2 11 ASP HB2 H 8.309 8.105 9.354 1.00 . B B . 51 ASP HB2 1 1
3 5156 2 2 11 ASP HB3 H 9.562 9.270 8.936 1.00 . B B . 51 ASP HB3 1 1
3 5157 2 2 11 ASP N N 8.950 7.985 6.702 1.00 . B B . 51 ASP N 1 1
3 5158 2 2 11 ASP O O 7.234 11.072 6.700 1.00 . B B . 51 ASP O 1 1
3 5159 2 2 11 ASP OD1 O 6.499 10.080 9.603 1.00 . B B . 51 ASP OD1 1 1
3 5160 2 2 11 ASP OD2 O 8.394 11.050 10.141 1.00 . B B . 51 ASP OD2 1 1
3 5161 2 2 12 ASP C C 8.619 12.166 4.508 1.00 . B B . 52 ASP C 1 1
3 5162 2 2 12 ASP CA C 9.647 11.922 5.602 1.00 . B B . 52 ASP CA 1 1
3 5163 2 2 12 ASP CB C 11.054 11.958 5.011 1.00 . B B . 52 ASP CB 1 1
3 5164 2 2 12 ASP CG C 11.361 13.274 4.324 1.00 . B B . 52 ASP CG 1 1
3 5165 2 2 12 ASP H H 10.143 10.009 6.357 1.00 . B B . 52 ASP H 1 1
3 5166 2 2 12 ASP HA H 9.556 12.702 6.340 1.00 . B B . 52 ASP HA 1 1
3 5167 2 2 12 ASP HB2 H 11.772 11.813 5.803 1.00 . B B . 52 ASP HB2 1 1
3 5168 2 2 12 ASP HB3 H 11.154 11.163 4.288 1.00 . B B . 52 ASP HB3 1 1
3 5169 2 2 12 ASP N N 9.405 10.648 6.267 1.00 . B B . 52 ASP N 1 1
3 5170 2 2 12 ASP O O 7.973 13.207 4.481 1.00 . B B . 52 ASP O 1 1
3 5171 2 2 12 ASP OD1 O 11.744 14.238 5.020 1.00 . B B . 52 ASP OD1 1 1
3 5172 2 2 12 ASP OD2 O 11.240 13.344 3.086 1.00 . B B . 52 ASP OD2 1 1
3 5173 2 2 13 ILE C C 6.072 11.437 3.074 1.00 . B B . 53 ILE C 1 1
3 5174 2 2 13 ILE CA C 7.494 11.308 2.539 1.00 . B B . 53 ILE CA 1 1
3 5175 2 2 13 ILE CB C 7.554 10.099 1.579 1.00 . B B . 53 ILE CB 1 1
3 5176 2 2 13 ILE CD1 C 9.746 8.815 1.782 1.00 . B B . 53 ILE CD1 1 1
3 5177 2 2 13 ILE CG1 C 8.974 9.888 1.049 1.00 . B B . 53 ILE CG1 1 1
3 5178 2 2 13 ILE CG2 C 6.583 10.281 0.422 1.00 . B B . 53 ILE CG2 1 1
3 5179 2 2 13 ILE H H 8.960 10.359 3.733 1.00 . B B . 53 ILE H 1 1
3 5180 2 2 13 ILE HA H 7.740 12.199 1.980 1.00 . B B . 53 ILE HA 1 1
3 5181 2 2 13 ILE HB H 7.253 9.228 2.132 1.00 . B B . 53 ILE HB 1 1
3 5182 2 2 13 ILE HD11 H 9.236 7.868 1.671 1.00 . B B . 53 ILE HD11 1 1
3 5183 2 2 13 ILE HD12 H 9.813 9.068 2.829 1.00 . B B . 53 ILE HD12 1 1
3 5184 2 2 13 ILE HD13 H 10.739 8.738 1.364 1.00 . B B . 53 ILE HD13 1 1
3 5185 2 2 13 ILE HG12 H 8.924 9.604 0.011 1.00 . B B . 53 ILE HG12 1 1
3 5186 2 2 13 ILE HG13 H 9.525 10.813 1.141 1.00 . B B . 53 ILE HG13 1 1
3 5187 2 2 13 ILE HG21 H 5.576 10.357 0.805 1.00 . B B . 53 ILE HG21 1 1
3 5188 2 2 13 ILE HG22 H 6.652 9.432 -0.243 1.00 . B B . 53 ILE HG22 1 1
3 5189 2 2 13 ILE HG23 H 6.831 11.182 -0.118 1.00 . B B . 53 ILE HG23 1 1
3 5190 2 2 13 ILE N N 8.444 11.186 3.635 1.00 . B B . 53 ILE N 1 1
3 5191 2 2 13 ILE O O 5.297 12.267 2.602 1.00 . B B . 53 ILE O 1 1
3 5192 2 2 14 TYR C C 4.052 12.005 5.225 1.00 . B B . 54 TYR C 1 1
3 5193 2 2 14 TYR CA C 4.406 10.630 4.656 1.00 . B B . 54 TYR CA 1 1
3 5194 2 2 14 TYR CB C 4.278 9.561 5.749 1.00 . B B . 54 TYR CB 1 1
3 5195 2 2 14 TYR CD1 C 1.823 9.140 5.395 1.00 . B B . 54 TYR CD1 1 1
3 5196 2 2 14 TYR CD2 C 2.560 9.603 7.618 1.00 . B B . 54 TYR CD2 1 1
3 5197 2 2 14 TYR CE1 C 0.524 9.035 5.840 1.00 . B B . 54 TYR CE1 1 1
3 5198 2 2 14 TYR CE2 C 1.256 9.505 8.067 1.00 . B B . 54 TYR CE2 1 1
3 5199 2 2 14 TYR CG C 2.865 9.422 6.270 1.00 . B B . 54 TYR CG 1 1
3 5200 2 2 14 TYR CZ C 0.243 9.220 7.173 1.00 . B B . 54 TYR CZ 1 1
3 5201 2 2 14 TYR H H 6.416 10.000 4.424 1.00 . B B . 54 TYR H 1 1
3 5202 2 2 14 TYR HA H 3.708 10.400 3.864 1.00 . B B . 54 TYR HA 1 1
3 5203 2 2 14 TYR HB2 H 4.582 8.605 5.350 1.00 . B B . 54 TYR HB2 1 1
3 5204 2 2 14 TYR HB3 H 4.917 9.823 6.579 1.00 . B B . 54 TYR HB3 1 1
3 5205 2 2 14 TYR HD1 H 2.045 8.992 4.348 1.00 . B B . 54 TYR HD1 1 1
3 5206 2 2 14 TYR HD2 H 3.357 9.818 8.323 1.00 . B B . 54 TYR HD2 1 1
3 5207 2 2 14 TYR HE1 H -0.270 8.811 5.141 1.00 . B B . 54 TYR HE1 1 1
3 5208 2 2 14 TYR HE2 H 1.034 9.648 9.115 1.00 . B B . 54 TYR HE2 1 1
3 5209 2 2 14 TYR HH H -1.293 9.945 8.067 1.00 . B B . 54 TYR HH 1 1
3 5210 2 2 14 TYR N N 5.744 10.625 4.074 1.00 . B B . 54 TYR N 1 1
3 5211 2 2 14 TYR O O 2.910 12.455 5.116 1.00 . B B . 54 TYR O 1 1
3 5212 2 2 14 TYR OH O -1.055 9.130 7.613 1.00 . B B . 54 TYR OH 1 1
3 5213 2 2 15 GLN C C 4.932 15.091 5.385 1.00 . B B . 55 GLN C 1 1
3 5214 2 2 15 GLN CA C 4.779 13.980 6.416 1.00 . B B . 55 GLN CA 1 1
3 5215 2 2 15 GLN CB C 5.724 14.241 7.591 1.00 . B B . 55 GLN CB 1 1
3 5216 2 2 15 GLN CD C 4.332 12.745 9.101 1.00 . B B . 55 GLN CD 1 1
3 5217 2 2 15 GLN CG C 5.724 13.145 8.647 1.00 . B B . 55 GLN CG 1 1
3 5218 2 2 15 GLN H H 5.930 12.286 5.864 1.00 . B B . 55 GLN H 1 1
3 5219 2 2 15 GLN HA H 3.763 13.984 6.780 1.00 . B B . 55 GLN HA 1 1
3 5220 2 2 15 GLN HB2 H 6.729 14.339 7.212 1.00 . B B . 55 GLN HB2 1 1
3 5221 2 2 15 GLN HB3 H 5.437 15.167 8.067 1.00 . B B . 55 GLN HB3 1 1
3 5222 2 2 15 GLN HE21 H 5.002 10.917 9.513 1.00 . B B . 55 GLN HE21 1 1
3 5223 2 2 15 GLN HE22 H 3.312 11.197 9.809 1.00 . B B . 55 GLN HE22 1 1
3 5224 2 2 15 GLN HG2 H 6.210 12.273 8.238 1.00 . B B . 55 GLN HG2 1 1
3 5225 2 2 15 GLN HG3 H 6.279 13.493 9.506 1.00 . B B . 55 GLN HG3 1 1
3 5226 2 2 15 GLN N N 5.028 12.677 5.820 1.00 . B B . 55 GLN N 1 1
3 5227 2 2 15 GLN NE2 N 4.196 11.499 9.519 1.00 . B B . 55 GLN NE2 1 1
3 5228 2 2 15 GLN O O 4.278 16.126 5.474 1.00 . B B . 55 GLN O 1 1
3 5229 2 2 15 GLN OE1 O 3.395 13.549 9.088 1.00 . B B . 55 GLN OE1 1 1
3 5230 2 2 16 ASN C C 5.142 15.808 2.206 1.00 . B B . 56 ASN C 1 1
3 5231 2 2 16 ASN CA C 6.090 15.883 3.394 1.00 . B B . 56 ASN CA 1 1
3 5232 2 2 16 ASN CB C 7.533 15.755 2.892 1.00 . B B . 56 ASN CB 1 1
3 5233 2 2 16 ASN CG C 8.560 16.302 3.870 1.00 . B B . 56 ASN CG 1 1
3 5234 2 2 16 ASN H H 6.228 13.986 4.335 1.00 . B B . 56 ASN H 1 1
3 5235 2 2 16 ASN HA H 5.973 16.848 3.864 1.00 . B B . 56 ASN HA 1 1
3 5236 2 2 16 ASN HB2 H 7.751 14.707 2.720 1.00 . B B . 56 ASN HB2 1 1
3 5237 2 2 16 ASN HB3 H 7.628 16.293 1.960 1.00 . B B . 56 ASN HB3 1 1
3 5238 2 2 16 ASN HD21 H 7.552 15.564 5.411 1.00 . B B . 56 ASN HD21 1 1
3 5239 2 2 16 ASN HD22 H 9.000 16.420 5.803 1.00 . B B . 56 ASN HD22 1 1
3 5240 2 2 16 ASN N N 5.788 14.865 4.397 1.00 . B B . 56 ASN N 1 1
3 5241 2 2 16 ASN ND2 N 8.349 16.073 5.157 1.00 . B B . 56 ASN ND2 1 1
3 5242 2 2 16 ASN O O 5.352 16.473 1.193 1.00 . B B . 56 ASN O 1 1
3 5243 2 2 16 ASN OD1 O 9.554 16.904 3.464 1.00 . B B . 56 ASN OD1 1 1
3 5244 2 2 17 SER C C 1.731 14.848 1.747 1.00 . B B . 57 SER C 1 1
3 5245 2 2 17 SER CA C 3.161 14.845 1.240 1.00 . B B . 57 SER CA 1 1
3 5246 2 2 17 SER CB C 3.443 13.549 0.478 1.00 . B B . 57 SER CB 1 1
3 5247 2 2 17 SER H H 3.934 14.550 3.176 1.00 . B B . 57 SER H 1 1
3 5248 2 2 17 SER HA H 3.289 15.676 0.568 1.00 . B B . 57 SER HA 1 1
3 5249 2 2 17 SER HB2 H 4.485 13.516 0.198 1.00 . B B . 57 SER HB2 1 1
3 5250 2 2 17 SER HB3 H 3.209 12.700 1.108 1.00 . B B . 57 SER HB3 1 1
3 5251 2 2 17 SER HG H 3.061 14.012 -1.386 1.00 . B B . 57 SER HG 1 1
3 5252 2 2 17 SER N N 4.092 15.016 2.331 1.00 . B B . 57 SER N 1 1
3 5253 2 2 17 SER O O 1.253 13.870 2.325 1.00 . B B . 57 SER O 1 1
3 5254 2 2 17 SER OG O 2.651 13.479 -0.694 1.00 . B B . 57 SER OG 1 1
3 5255 2 2 18 ALA C C -1.171 15.360 0.799 1.00 . B B . 58 ALA C 1 1
3 5256 2 2 18 ALA CA C -0.350 16.064 1.869 1.00 . B B . 58 ALA CA 1 1
3 5257 2 2 18 ALA CB C -0.747 17.520 1.991 1.00 . B B . 58 ALA CB 1 1
3 5258 2 2 18 ALA H H 1.520 16.740 1.157 1.00 . B B . 58 ALA H 1 1
3 5259 2 2 18 ALA HA H -0.514 15.581 2.821 1.00 . B B . 58 ALA HA 1 1
3 5260 2 2 18 ALA HB1 H -1.770 17.588 2.324 1.00 . B B . 58 ALA HB1 1 1
3 5261 2 2 18 ALA HB2 H -0.646 17.999 1.028 1.00 . B B . 58 ALA HB2 1 1
3 5262 2 2 18 ALA HB3 H -0.101 18.005 2.705 1.00 . B B . 58 ALA HB3 1 1
3 5263 2 2 18 ALA N N 1.057 15.962 1.543 1.00 . B B . 58 ALA N 1 1
3 5264 2 2 18 ALA O O -2.294 14.917 1.044 1.00 . B B . 58 ALA O 1 1
3 5265 2 2 19 GLU C C -1.289 13.074 -1.221 1.00 . B B . 59 GLU C 1 1
3 5266 2 2 19 GLU CA C -1.198 14.566 -1.510 1.00 . B B . 59 GLU CA 1 1
3 5267 2 2 19 GLU CB C -0.364 14.785 -2.773 1.00 . B B . 59 GLU CB 1 1
3 5268 2 2 19 GLU CD C 0.925 16.397 -4.217 1.00 . B B . 59 GLU CD 1 1
3 5269 2 2 19 GLU CG C -0.005 16.236 -3.032 1.00 . B B . 59 GLU CG 1 1
3 5270 2 2 19 GLU H H 0.312 15.643 -0.506 1.00 . B B . 59 GLU H 1 1
3 5271 2 2 19 GLU HA H -2.190 14.967 -1.652 1.00 . B B . 59 GLU HA 1 1
3 5272 2 2 19 GLU HB2 H 0.553 14.224 -2.683 1.00 . B B . 59 GLU HB2 1 1
3 5273 2 2 19 GLU HB3 H -0.919 14.417 -3.623 1.00 . B B . 59 GLU HB3 1 1
3 5274 2 2 19 GLU HG2 H -0.910 16.788 -3.227 1.00 . B B . 59 GLU HG2 1 1
3 5275 2 2 19 GLU HG3 H 0.479 16.637 -2.155 1.00 . B B . 59 GLU HG3 1 1
3 5276 2 2 19 GLU N N -0.577 15.249 -0.386 1.00 . B B . 59 GLU N 1 1
3 5277 2 2 19 GLU O O -2.312 12.437 -1.454 1.00 . B B . 59 GLU O 1 1
3 5278 2 2 19 GLU OE1 O 0.428 16.510 -5.356 1.00 . B B . 59 GLU OE1 1 1
3 5279 2 2 19 GLU OE2 O 2.159 16.417 -4.014 1.00 . B B . 59 GLU OE2 1 1
3 5280 2 2 20 LEU C C -1.080 10.842 0.820 1.00 . B B . 60 LEU C 1 1
3 5281 2 2 20 LEU CA C -0.134 11.123 -0.349 1.00 . B B . 60 LEU CA 1 1
3 5282 2 2 20 LEU CB C 1.321 10.766 0.002 1.00 . B B . 60 LEU CB 1 1
3 5283 2 2 20 LEU CD1 C 1.195 8.621 1.311 1.00 . B B . 60 LEU CD1 1 1
3 5284 2 2 20 LEU CD2 C 1.142 8.562 -1.186 1.00 . B B . 60 LEU CD2 1 1
3 5285 2 2 20 LEU CG C 1.690 9.279 0.036 1.00 . B B . 60 LEU CG 1 1
3 5286 2 2 20 LEU H H 0.589 13.097 -0.553 1.00 . B B . 60 LEU H 1 1
3 5287 2 2 20 LEU HA H -0.450 10.547 -1.207 1.00 . B B . 60 LEU HA 1 1
3 5288 2 2 20 LEU HB2 H 1.962 11.248 -0.721 1.00 . B B . 60 LEU HB2 1 1
3 5289 2 2 20 LEU HB3 H 1.537 11.185 0.975 1.00 . B B . 60 LEU HB3 1 1
3 5290 2 2 20 LEU HD11 H 1.653 9.105 2.161 1.00 . B B . 60 LEU HD11 1 1
3 5291 2 2 20 LEU HD12 H 1.464 7.576 1.301 1.00 . B B . 60 LEU HD12 1 1
3 5292 2 2 20 LEU HD13 H 0.122 8.719 1.375 1.00 . B B . 60 LEU HD13 1 1
3 5293 2 2 20 LEU HD21 H 0.064 8.606 -1.176 1.00 . B B . 60 LEU HD21 1 1
3 5294 2 2 20 LEU HD22 H 1.461 7.531 -1.172 1.00 . B B . 60 LEU HD22 1 1
3 5295 2 2 20 LEU HD23 H 1.514 9.041 -2.079 1.00 . B B . 60 LEU HD23 1 1
3 5296 2 2 20 LEU HG H 2.767 9.187 0.018 1.00 . B B . 60 LEU HG 1 1
3 5297 2 2 20 LEU N N -0.201 12.532 -0.699 1.00 . B B . 60 LEU N 1 1
3 5298 2 2 20 LEU O O -1.728 9.797 0.880 1.00 . B B . 60 LEU O 1 1
3 5299 2 2 21 GLN C C -3.497 11.609 2.517 1.00 . B B . 61 GLN C 1 1
3 5300 2 2 21 GLN CA C -2.021 11.694 2.900 1.00 . B B . 61 GLN CA 1 1
3 5301 2 2 21 GLN CB C -1.794 12.893 3.828 1.00 . B B . 61 GLN CB 1 1
3 5302 2 2 21 GLN CD C -2.357 11.738 5.996 1.00 . B B . 61 GLN CD 1 1
3 5303 2 2 21 GLN CG C -2.683 12.880 5.059 1.00 . B B . 61 GLN CG 1 1
3 5304 2 2 21 GLN H H -0.653 12.623 1.605 1.00 . B B . 61 GLN H 1 1
3 5305 2 2 21 GLN HA H -1.744 10.791 3.421 1.00 . B B . 61 GLN HA 1 1
3 5306 2 2 21 GLN HB2 H -0.764 12.893 4.154 1.00 . B B . 61 GLN HB2 1 1
3 5307 2 2 21 GLN HB3 H -1.988 13.803 3.279 1.00 . B B . 61 GLN HB3 1 1
3 5308 2 2 21 GLN HE21 H -3.433 10.503 4.876 1.00 . B B . 61 GLN HE21 1 1
3 5309 2 2 21 GLN HE22 H -2.681 9.800 6.273 1.00 . B B . 61 GLN HE22 1 1
3 5310 2 2 21 GLN HG2 H -2.553 13.810 5.592 1.00 . B B . 61 GLN HG2 1 1
3 5311 2 2 21 GLN HG3 H -3.711 12.786 4.744 1.00 . B B . 61 GLN HG3 1 1
3 5312 2 2 21 GLN N N -1.174 11.808 1.727 1.00 . B B . 61 GLN N 1 1
3 5313 2 2 21 GLN NE2 N -2.877 10.563 5.688 1.00 . B B . 61 GLN NE2 1 1
3 5314 2 2 21 GLN O O -4.247 10.818 3.091 1.00 . B B . 61 GLN O 1 1
3 5315 2 2 21 GLN OE1 O -1.607 11.901 6.959 1.00 . B B . 61 GLN OE1 1 1
3 5316 2 2 22 GLU C C -5.794 11.257 0.454 1.00 . B B . 62 GLU C 1 1
3 5317 2 2 22 GLU CA C -5.316 12.509 1.184 1.00 . B B . 62 GLU CA 1 1
3 5318 2 2 22 GLU CB C -5.574 13.751 0.326 1.00 . B B . 62 GLU CB 1 1
3 5319 2 2 22 GLU CD C -5.416 14.847 -1.934 1.00 . B B . 62 GLU CD 1 1
3 5320 2 2 22 GLU CG C -5.054 13.644 -1.095 1.00 . B B . 62 GLU CG 1 1
3 5321 2 2 22 GLU H H -3.247 12.949 1.052 1.00 . B B . 62 GLU H 1 1
3 5322 2 2 22 GLU HA H -5.875 12.604 2.102 1.00 . B B . 62 GLU HA 1 1
3 5323 2 2 22 GLU HB2 H -6.637 13.932 0.285 1.00 . B B . 62 GLU HB2 1 1
3 5324 2 2 22 GLU HB3 H -5.093 14.597 0.794 1.00 . B B . 62 GLU HB3 1 1
3 5325 2 2 22 GLU HG2 H -3.979 13.555 -1.067 1.00 . B B . 62 GLU HG2 1 1
3 5326 2 2 22 GLU HG3 H -5.475 12.762 -1.555 1.00 . B B . 62 GLU HG3 1 1
3 5327 2 2 22 GLU N N -3.906 12.411 1.541 1.00 . B B . 62 GLU N 1 1
3 5328 2 2 22 GLU O O -6.985 10.949 0.444 1.00 . B B . 62 GLU O 1 1
3 5329 2 2 22 GLU OE1 O -4.739 15.887 -1.820 1.00 . B B . 62 GLU OE1 1 1
3 5330 2 2 22 GLU OE2 O -6.388 14.759 -2.711 1.00 . B B . 62 GLU OE2 1 1
3 5331 2 2 23 LEU C C -5.579 8.202 0.086 1.00 . B B . 63 LEU C 1 1
3 5332 2 2 23 LEU CA C -5.201 9.318 -0.878 1.00 . B B . 63 LEU CA 1 1
3 5333 2 2 23 LEU CB C -4.036 8.894 -1.770 1.00 . B B . 63 LEU CB 1 1
3 5334 2 2 23 LEU CD1 C -2.403 9.470 -3.577 1.00 . B B . 63 LEU CD1 1 1
3 5335 2 2 23 LEU CD2 C -4.797 10.117 -3.829 1.00 . B B . 63 LEU CD2 1 1
3 5336 2 2 23 LEU CG C -3.654 9.912 -2.846 1.00 . B B . 63 LEU CG 1 1
3 5337 2 2 23 LEU H H -3.927 10.820 -0.102 1.00 . B B . 63 LEU H 1 1
3 5338 2 2 23 LEU HA H -6.055 9.540 -1.500 1.00 . B B . 63 LEU HA 1 1
3 5339 2 2 23 LEU HB2 H -3.173 8.720 -1.143 1.00 . B B . 63 LEU HB2 1 1
3 5340 2 2 23 LEU HB3 H -4.300 7.969 -2.258 1.00 . B B . 63 LEU HB3 1 1
3 5341 2 2 23 LEU HD11 H -1.574 9.437 -2.886 1.00 . B B . 63 LEU HD11 1 1
3 5342 2 2 23 LEU HD12 H -2.185 10.169 -4.370 1.00 . B B . 63 LEU HD12 1 1
3 5343 2 2 23 LEU HD13 H -2.560 8.487 -3.997 1.00 . B B . 63 LEU HD13 1 1
3 5344 2 2 23 LEU HD21 H -5.661 10.494 -3.303 1.00 . B B . 63 LEU HD21 1 1
3 5345 2 2 23 LEU HD22 H -5.043 9.176 -4.298 1.00 . B B . 63 LEU HD22 1 1
3 5346 2 2 23 LEU HD23 H -4.499 10.829 -4.584 1.00 . B B . 63 LEU HD23 1 1
3 5347 2 2 23 LEU HG H -3.446 10.860 -2.375 1.00 . B B . 63 LEU HG 1 1
3 5348 2 2 23 LEU N N -4.862 10.531 -0.148 1.00 . B B . 63 LEU N 1 1
3 5349 2 2 23 LEU O O -6.429 7.372 -0.217 1.00 . B B . 63 LEU O 1 1
3 5350 2 2 24 LEU C C -6.589 7.586 3.023 1.00 . B B . 64 LEU C 1 1
3 5351 2 2 24 LEU CA C -5.286 7.237 2.307 1.00 . B B . 64 LEU CA 1 1
3 5352 2 2 24 LEU CB C -4.144 7.143 3.322 1.00 . B B . 64 LEU CB 1 1
3 5353 2 2 24 LEU CD1 C -1.788 6.467 3.836 1.00 . B B . 64 LEU CD1 1 1
3 5354 2 2 24 LEU CD2 C -3.397 4.784 2.931 1.00 . B B . 64 LEU CD2 1 1
3 5355 2 2 24 LEU CG C -2.975 6.246 2.912 1.00 . B B . 64 LEU CG 1 1
3 5356 2 2 24 LEU H H -4.290 8.894 1.445 1.00 . B B . 64 LEU H 1 1
3 5357 2 2 24 LEU HA H -5.405 6.277 1.828 1.00 . B B . 64 LEU HA 1 1
3 5358 2 2 24 LEU HB2 H -3.762 8.140 3.493 1.00 . B B . 64 LEU HB2 1 1
3 5359 2 2 24 LEU HB3 H -4.546 6.768 4.250 1.00 . B B . 64 LEU HB3 1 1
3 5360 2 2 24 LEU HD11 H -1.474 7.498 3.779 1.00 . B B . 64 LEU HD11 1 1
3 5361 2 2 24 LEU HD12 H -0.973 5.826 3.534 1.00 . B B . 64 LEU HD12 1 1
3 5362 2 2 24 LEU HD13 H -2.073 6.231 4.851 1.00 . B B . 64 LEU HD13 1 1
3 5363 2 2 24 LEU HD21 H -4.203 4.631 2.231 1.00 . B B . 64 LEU HD21 1 1
3 5364 2 2 24 LEU HD22 H -3.729 4.519 3.924 1.00 . B B . 64 LEU HD22 1 1
3 5365 2 2 24 LEU HD23 H -2.557 4.163 2.655 1.00 . B B . 64 LEU HD23 1 1
3 5366 2 2 24 LEU HG H -2.669 6.492 1.907 1.00 . B B . 64 LEU HG 1 1
3 5367 2 2 24 LEU N N -4.971 8.212 1.266 1.00 . B B . 64 LEU N 1 1
3 5368 2 2 24 LEU O O -6.858 7.087 4.114 1.00 . B B . 64 LEU O 1 1
3 5369 2 2 25 LYS C C -9.825 8.162 2.259 1.00 . B B . 65 LYS C 1 1
3 5370 2 2 25 LYS CA C -8.668 8.837 2.990 1.00 . B B . 65 LYS CA 1 1
3 5371 2 2 25 LYS CB C -8.842 10.356 2.943 1.00 . B B . 65 LYS CB 1 1
3 5372 2 2 25 LYS CD C -7.992 12.620 3.649 1.00 . B B . 65 LYS CD 1 1
3 5373 2 2 25 LYS CE C -9.287 13.063 4.313 1.00 . B B . 65 LYS CE 1 1
3 5374 2 2 25 LYS CG C -7.793 11.114 3.740 1.00 . B B . 65 LYS CG 1 1
3 5375 2 2 25 LYS H H -7.113 8.841 1.558 1.00 . B B . 65 LYS H 1 1
3 5376 2 2 25 LYS HA H -8.676 8.516 4.021 1.00 . B B . 65 LYS HA 1 1
3 5377 2 2 25 LYS HB2 H -8.786 10.682 1.915 1.00 . B B . 65 LYS HB2 1 1
3 5378 2 2 25 LYS HB3 H -9.815 10.607 3.338 1.00 . B B . 65 LYS HB3 1 1
3 5379 2 2 25 LYS HD2 H -7.165 13.110 4.137 1.00 . B B . 65 LYS HD2 1 1
3 5380 2 2 25 LYS HD3 H -8.017 12.905 2.607 1.00 . B B . 65 LYS HD3 1 1
3 5381 2 2 25 LYS HE2 H -9.410 14.122 4.157 1.00 . B B . 65 LYS HE2 1 1
3 5382 2 2 25 LYS HE3 H -10.111 12.536 3.857 1.00 . B B . 65 LYS HE3 1 1
3 5383 2 2 25 LYS HG2 H -7.858 10.817 4.774 1.00 . B B . 65 LYS HG2 1 1
3 5384 2 2 25 LYS HG3 H -6.814 10.866 3.354 1.00 . B B . 65 LYS HG3 1 1
3 5385 2 2 25 LYS HZ1 H -8.508 13.297 6.237 1.00 . B B . 65 LYS HZ1 1 1
3 5386 2 2 25 LYS HZ2 H -9.180 11.774 5.954 1.00 . B B . 65 LYS HZ2 1 1
3 5387 2 2 25 LYS HZ3 H -10.188 13.107 6.196 1.00 . B B . 65 LYS HZ3 1 1
3 5388 2 2 25 LYS N N -7.389 8.451 2.415 1.00 . B B . 65 LYS N 1 1
3 5389 2 2 25 LYS NZ N -9.290 12.790 5.776 1.00 . B B . 65 LYS NZ 1 1
3 5390 2 2 25 LYS O O -10.990 8.451 2.530 1.00 . B B . 65 LYS O 1 1
3 5391 2 2 26 TYR C C -10.518 5.078 1.013 1.00 . B B . 66 TYR C 1 1
3 5392 2 2 26 TYR CA C -10.536 6.543 0.601 1.00 . B B . 66 TYR CA 1 1
3 5393 2 2 26 TYR CB C -10.308 6.667 -0.907 1.00 . B B . 66 TYR CB 1 1
3 5394 2 2 26 TYR CD1 C -11.365 8.858 -1.589 1.00 . B B . 66 TYR CD1 1 1
3 5395 2 2 26 TYR CD2 C -8.990 8.682 -1.676 1.00 . B B . 66 TYR CD2 1 1
3 5396 2 2 26 TYR CE1 C -11.287 10.163 -2.041 1.00 . B B . 66 TYR CE1 1 1
3 5397 2 2 26 TYR CE2 C -8.904 9.985 -2.127 1.00 . B B . 66 TYR CE2 1 1
3 5398 2 2 26 TYR CG C -10.220 8.097 -1.400 1.00 . B B . 66 TYR CG 1 1
3 5399 2 2 26 TYR CZ C -10.055 10.720 -2.308 1.00 . B B . 66 TYR CZ 1 1
3 5400 2 2 26 TYR H H -8.561 7.092 1.117 1.00 . B B . 66 TYR H 1 1
3 5401 2 2 26 TYR HA H -11.494 6.970 0.855 1.00 . B B . 66 TYR HA 1 1
3 5402 2 2 26 TYR HB2 H -9.384 6.172 -1.165 1.00 . B B . 66 TYR HB2 1 1
3 5403 2 2 26 TYR HB3 H -11.123 6.187 -1.427 1.00 . B B . 66 TYR HB3 1 1
3 5404 2 2 26 TYR HD1 H -12.328 8.419 -1.379 1.00 . B B . 66 TYR HD1 1 1
3 5405 2 2 26 TYR HD2 H -8.088 8.102 -1.534 1.00 . B B . 66 TYR HD2 1 1
3 5406 2 2 26 TYR HE1 H -12.189 10.739 -2.183 1.00 . B B . 66 TYR HE1 1 1
3 5407 2 2 26 TYR HE2 H -7.937 10.422 -2.336 1.00 . B B . 66 TYR HE2 1 1
3 5408 2 2 26 TYR HH H -9.323 12.070 -3.475 1.00 . B B . 66 TYR HH 1 1
3 5409 2 2 26 TYR N N -9.507 7.268 1.327 1.00 . B B . 66 TYR N 1 1
3 5410 2 2 26 TYR O O -9.539 4.373 0.775 1.00 . B B . 66 TYR O 1 1
3 5411 2 2 26 TYR OH O -9.975 12.019 -2.759 1.00 . B B . 66 TYR OH 1 1
3 5412 2 2 27 ASN C C -11.523 2.241 0.991 1.00 . B B . 67 ASN C 1 1
3 5413 2 2 27 ASN CA C -11.682 3.244 2.124 1.00 . B B . 67 ASN CA 1 1
3 5414 2 2 27 ASN CB C -13.004 2.991 2.851 1.00 . B B . 67 ASN CB 1 1
3 5415 2 2 27 ASN CG C -13.010 3.533 4.267 1.00 . B B . 67 ASN CG 1 1
3 5416 2 2 27 ASN H H -12.361 5.230 1.780 1.00 . B B . 67 ASN H 1 1
3 5417 2 2 27 ASN HA H -10.872 3.099 2.824 1.00 . B B . 67 ASN HA 1 1
3 5418 2 2 27 ASN HB2 H -13.804 3.465 2.302 1.00 . B B . 67 ASN HB2 1 1
3 5419 2 2 27 ASN HB3 H -13.184 1.928 2.891 1.00 . B B . 67 ASN HB3 1 1
3 5420 2 2 27 ASN HD21 H -14.991 3.714 4.211 1.00 . B B . 67 ASN HD21 1 1
3 5421 2 2 27 ASN HD22 H -14.223 4.206 5.686 1.00 . B B . 67 ASN HD22 1 1
3 5422 2 2 27 ASN N N -11.598 4.623 1.638 1.00 . B B . 67 ASN N 1 1
3 5423 2 2 27 ASN ND2 N -14.189 3.850 4.775 1.00 . B B . 67 ASN ND2 1 1
3 5424 2 2 27 ASN O O -11.031 1.137 1.199 1.00 . B B . 67 ASN O 1 1
3 5425 2 2 27 ASN OD1 O -11.963 3.646 4.904 1.00 . B B . 67 ASN OD1 1 1
3 5426 2 2 28 THR C C -10.313 1.494 -1.660 1.00 . B B . 68 THR C 1 1
3 5427 2 2 28 THR CA C -11.783 1.810 -1.393 1.00 . B B . 68 THR CA 1 1
3 5428 2 2 28 THR CB C -12.383 2.533 -2.619 1.00 . B B . 68 THR CB 1 1
3 5429 2 2 28 THR CG2 C -12.099 1.786 -3.915 1.00 . B B . 68 THR CG2 1 1
3 5430 2 2 28 THR H H -12.370 3.513 -0.288 1.00 . B B . 68 THR H 1 1
3 5431 2 2 28 THR HA H -12.321 0.887 -1.237 1.00 . B B . 68 THR HA 1 1
3 5432 2 2 28 THR HB H -11.932 3.514 -2.684 1.00 . B B . 68 THR HB 1 1
3 5433 2 2 28 THR HG1 H -14.256 2.357 -3.224 1.00 . B B . 68 THR HG1 1 1
3 5434 2 2 28 THR HG21 H -12.486 0.782 -3.846 1.00 . B B . 68 THR HG21 1 1
3 5435 2 2 28 THR HG22 H -11.031 1.750 -4.082 1.00 . B B . 68 THR HG22 1 1
3 5436 2 2 28 THR HG23 H -12.573 2.300 -4.738 1.00 . B B . 68 THR HG23 1 1
3 5437 2 2 28 THR N N -11.937 2.636 -0.203 1.00 . B B . 68 THR N 1 1
3 5438 2 2 28 THR O O -9.949 0.360 -1.992 1.00 . B B . 68 THR O 1 1
3 5439 2 2 28 THR OG1 O -13.797 2.693 -2.444 1.00 . B B . 68 THR OG1 1 1
3 5440 2 2 29 VAL C C -7.322 1.673 -0.665 1.00 . B B . 69 VAL C 1 1
3 5441 2 2 29 VAL CA C -8.061 2.361 -1.810 1.00 . B B . 69 VAL CA 1 1
3 5442 2 2 29 VAL CB C -7.436 3.741 -2.141 1.00 . B B . 69 VAL CB 1 1
3 5443 2 2 29 VAL CG1 C -8.375 4.531 -3.033 1.00 . B B . 69 VAL CG1 1 1
3 5444 2 2 29 VAL CG2 C -7.082 4.536 -0.899 1.00 . B B . 69 VAL CG2 1 1
3 5445 2 2 29 VAL H H -9.797 3.343 -1.116 1.00 . B B . 69 VAL H 1 1
3 5446 2 2 29 VAL HA H -7.987 1.737 -2.691 1.00 . B B . 69 VAL HA 1 1
3 5447 2 2 29 VAL HB H -6.528 3.575 -2.692 1.00 . B B . 69 VAL HB 1 1
3 5448 2 2 29 VAL HG11 H -8.095 5.573 -3.015 1.00 . B B . 69 VAL HG11 1 1
3 5449 2 2 29 VAL HG12 H -9.387 4.425 -2.673 1.00 . B B . 69 VAL HG12 1 1
3 5450 2 2 29 VAL HG13 H -8.312 4.159 -4.044 1.00 . B B . 69 VAL HG13 1 1
3 5451 2 2 29 VAL HG21 H -6.359 3.987 -0.315 1.00 . B B . 69 VAL HG21 1 1
3 5452 2 2 29 VAL HG22 H -7.972 4.700 -0.310 1.00 . B B . 69 VAL HG22 1 1
3 5453 2 2 29 VAL HG23 H -6.661 5.487 -1.191 1.00 . B B . 69 VAL HG23 1 1
3 5454 2 2 29 VAL N N -9.467 2.494 -1.485 1.00 . B B . 69 VAL N 1 1
3 5455 2 2 29 VAL O O -6.452 0.830 -0.888 1.00 . B B . 69 VAL O 1 1
3 5456 2 2 30 LYS C C -7.495 -0.090 1.808 1.00 . B B . 70 LYS C 1 1
3 5457 2 2 30 LYS CA C -7.139 1.391 1.751 1.00 . B B . 70 LYS CA 1 1
3 5458 2 2 30 LYS CB C -7.640 2.096 3.015 1.00 . B B . 70 LYS CB 1 1
3 5459 2 2 30 LYS CD C -7.920 4.271 4.262 1.00 . B B . 70 LYS CD 1 1
3 5460 2 2 30 LYS CE C -7.029 3.972 5.458 1.00 . B B . 70 LYS CE 1 1
3 5461 2 2 30 LYS CG C -7.413 3.598 2.996 1.00 . B B . 70 LYS CG 1 1
3 5462 2 2 30 LYS H H -8.403 2.702 0.662 1.00 . B B . 70 LYS H 1 1
3 5463 2 2 30 LYS HA H -6.066 1.492 1.692 1.00 . B B . 70 LYS HA 1 1
3 5464 2 2 30 LYS HB2 H -8.699 1.913 3.120 1.00 . B B . 70 LYS HB2 1 1
3 5465 2 2 30 LYS HB3 H -7.125 1.686 3.870 1.00 . B B . 70 LYS HB3 1 1
3 5466 2 2 30 LYS HD2 H -7.945 5.339 4.105 1.00 . B B . 70 LYS HD2 1 1
3 5467 2 2 30 LYS HD3 H -8.919 3.914 4.471 1.00 . B B . 70 LYS HD3 1 1
3 5468 2 2 30 LYS HE2 H -7.168 2.941 5.747 1.00 . B B . 70 LYS HE2 1 1
3 5469 2 2 30 LYS HE3 H -5.999 4.129 5.171 1.00 . B B . 70 LYS HE3 1 1
3 5470 2 2 30 LYS HG2 H -6.356 3.790 2.904 1.00 . B B . 70 LYS HG2 1 1
3 5471 2 2 30 LYS HG3 H -7.930 4.018 2.146 1.00 . B B . 70 LYS HG3 1 1
3 5472 2 2 30 LYS HZ1 H -6.715 4.629 7.414 1.00 . B B . 70 LYS HZ1 1 1
3 5473 2 2 30 LYS HZ2 H -8.330 4.698 6.922 1.00 . B B . 70 LYS HZ2 1 1
3 5474 2 2 30 LYS HZ3 H -7.224 5.846 6.358 1.00 . B B . 70 LYS HZ3 1 1
3 5475 2 2 30 LYS N N -7.716 2.006 0.560 1.00 . B B . 70 LYS N 1 1
3 5476 2 2 30 LYS NZ N -7.348 4.845 6.618 1.00 . B B . 70 LYS NZ 1 1
3 5477 2 2 30 LYS O O -6.708 -0.906 2.278 1.00 . B B . 70 LYS O 1 1
3 5478 2 2 31 PHE C C -8.160 -2.674 0.489 1.00 . B B . 71 PHE C 1 1
3 5479 2 2 31 PHE CA C -9.148 -1.801 1.254 1.00 . B B . 71 PHE CA 1 1
3 5480 2 2 31 PHE CB C -10.526 -1.851 0.585 1.00 . B B . 71 PHE CB 1 1
3 5481 2 2 31 PHE CD1 C -11.402 -4.160 1.045 1.00 . B B . 71 PHE CD1 1 1
3 5482 2 2 31 PHE CD2 C -10.892 -3.565 -1.205 1.00 . B B . 71 PHE CD2 1 1
3 5483 2 2 31 PHE CE1 C -11.791 -5.417 0.627 1.00 . B B . 71 PHE CE1 1 1
3 5484 2 2 31 PHE CE2 C -11.277 -4.818 -1.630 1.00 . B B . 71 PHE CE2 1 1
3 5485 2 2 31 PHE CG C -10.949 -3.220 0.136 1.00 . B B . 71 PHE CG 1 1
3 5486 2 2 31 PHE CZ C -11.728 -5.747 -0.712 1.00 . B B . 71 PHE CZ 1 1
3 5487 2 2 31 PHE H H -9.272 0.293 0.980 1.00 . B B . 71 PHE H 1 1
3 5488 2 2 31 PHE HA H -9.235 -2.165 2.262 1.00 . B B . 71 PHE HA 1 1
3 5489 2 2 31 PHE HB2 H -11.268 -1.491 1.283 1.00 . B B . 71 PHE HB2 1 1
3 5490 2 2 31 PHE HB3 H -10.518 -1.205 -0.281 1.00 . B B . 71 PHE HB3 1 1
3 5491 2 2 31 PHE HD1 H -11.453 -3.902 2.092 1.00 . B B . 71 PHE HD1 1 1
3 5492 2 2 31 PHE HD2 H -10.538 -2.839 -1.924 1.00 . B B . 71 PHE HD2 1 1
3 5493 2 2 31 PHE HE1 H -12.143 -6.141 1.347 1.00 . B B . 71 PHE HE1 1 1
3 5494 2 2 31 PHE HE2 H -11.226 -5.071 -2.679 1.00 . B B . 71 PHE HE2 1 1
3 5495 2 2 31 PHE HZ H -12.031 -6.728 -1.040 1.00 . B B . 71 PHE HZ 1 1
3 5496 2 2 31 PHE N N -8.683 -0.419 1.313 1.00 . B B . 71 PHE N 1 1
3 5497 2 2 31 PHE O O -7.784 -3.756 0.938 1.00 . B B . 71 PHE O 1 1
3 5498 2 2 32 HIS C C -5.420 -2.952 -0.959 1.00 . B B . 72 HIS C 1 1
3 5499 2 2 32 HIS CA C -6.834 -2.931 -1.527 1.00 . B B . 72 HIS CA 1 1
3 5500 2 2 32 HIS CB C -6.840 -2.338 -2.935 1.00 . B B . 72 HIS CB 1 1
3 5501 2 2 32 HIS CD2 C -8.528 -3.737 -4.320 1.00 . B B . 72 HIS CD2 1 1
3 5502 2 2 32 HIS CE1 C -10.087 -2.222 -4.568 1.00 . B B . 72 HIS CE1 1 1
3 5503 2 2 32 HIS CG C -8.104 -2.616 -3.692 1.00 . B B . 72 HIS CG 1 1
3 5504 2 2 32 HIS H H -8.035 -1.292 -0.942 1.00 . B B . 72 HIS H 1 1
3 5505 2 2 32 HIS HA H -7.198 -3.947 -1.578 1.00 . B B . 72 HIS HA 1 1
3 5506 2 2 32 HIS HB2 H -6.723 -1.267 -2.866 1.00 . B B . 72 HIS HB2 1 1
3 5507 2 2 32 HIS HB3 H -6.016 -2.753 -3.497 1.00 . B B . 72 HIS HB3 1 1
3 5508 2 2 32 HIS HD1 H -9.096 -0.752 -3.542 1.00 . B B . 72 HIS HD1 1 1
3 5509 2 2 32 HIS HD2 H -7.992 -4.674 -4.389 1.00 . B B . 72 HIS HD2 1 1
3 5510 2 2 32 HIS HE1 H -11.006 -1.731 -4.849 1.00 . B B . 72 HIS HE1 1 1
3 5511 2 2 32 HIS HE2 H -10.345 -4.113 -5.309 1.00 . B B . 72 HIS HE2 1 1
3 5512 2 2 32 HIS N N -7.736 -2.184 -0.665 1.00 . B B . 72 HIS N 1 1
3 5513 2 2 32 HIS ND1 N -9.106 -1.682 -3.869 1.00 . B B . 72 HIS ND1 1 1
3 5514 2 2 32 HIS NE2 N -9.760 -3.464 -4.854 1.00 . B B . 72 HIS NE2 1 1
3 5515 2 2 32 HIS O O -4.733 -3.971 -1.024 1.00 . B B . 72 HIS O 1 1
3 5516 2 2 33 LEU C C -3.551 -2.645 1.426 1.00 . B B . 73 LEU C 1 1
3 5517 2 2 33 LEU CA C -3.676 -1.724 0.212 1.00 . B B . 73 LEU CA 1 1
3 5518 2 2 33 LEU CB C -3.393 -0.278 0.626 1.00 . B B . 73 LEU CB 1 1
3 5519 2 2 33 LEU CD1 C -3.017 2.125 0.032 1.00 . B B . 73 LEU CD1 1 1
3 5520 2 2 33 LEU CD2 C -2.084 0.324 -1.430 1.00 . B B . 73 LEU CD2 1 1
3 5521 2 2 33 LEU CG C -3.236 0.723 -0.519 1.00 . B B . 73 LEU CG 1 1
3 5522 2 2 33 LEU H H -5.595 -1.048 -0.373 1.00 . B B . 73 LEU H 1 1
3 5523 2 2 33 LEU HA H -2.951 -2.026 -0.527 1.00 . B B . 73 LEU HA 1 1
3 5524 2 2 33 LEU HB2 H -4.210 0.054 1.247 1.00 . B B . 73 LEU HB2 1 1
3 5525 2 2 33 LEU HB3 H -2.487 -0.266 1.214 1.00 . B B . 73 LEU HB3 1 1
3 5526 2 2 33 LEU HD11 H -2.916 2.822 -0.786 1.00 . B B . 73 LEU HD11 1 1
3 5527 2 2 33 LEU HD12 H -2.119 2.141 0.631 1.00 . B B . 73 LEU HD12 1 1
3 5528 2 2 33 LEU HD13 H -3.862 2.408 0.644 1.00 . B B . 73 LEU HD13 1 1
3 5529 2 2 33 LEU HD21 H -1.962 1.068 -2.202 1.00 . B B . 73 LEU HD21 1 1
3 5530 2 2 33 LEU HD22 H -2.298 -0.632 -1.884 1.00 . B B . 73 LEU HD22 1 1
3 5531 2 2 33 LEU HD23 H -1.176 0.254 -0.852 1.00 . B B . 73 LEU HD23 1 1
3 5532 2 2 33 LEU HG H -4.142 0.733 -1.106 1.00 . B B . 73 LEU HG 1 1
3 5533 2 2 33 LEU N N -5.001 -1.830 -0.389 1.00 . B B . 73 LEU N 1 1
3 5534 2 2 33 LEU O O -2.502 -3.239 1.664 1.00 . B B . 73 LEU O 1 1
3 5535 2 2 34 ALA C C -4.488 -5.084 3.020 1.00 . B B . 74 ALA C 1 1
3 5536 2 2 34 ALA CA C -4.633 -3.611 3.374 1.00 . B B . 74 ALA CA 1 1
3 5537 2 2 34 ALA CB C -5.900 -3.386 4.174 1.00 . B B . 74 ALA CB 1 1
3 5538 2 2 34 ALA H H -5.448 -2.281 1.942 1.00 . B B . 74 ALA H 1 1
3 5539 2 2 34 ALA HA H -3.794 -3.319 3.987 1.00 . B B . 74 ALA HA 1 1
3 5540 2 2 34 ALA HB1 H -5.845 -3.941 5.098 1.00 . B B . 74 ALA HB1 1 1
3 5541 2 2 34 ALA HB2 H -6.751 -3.721 3.601 1.00 . B B . 74 ALA HB2 1 1
3 5542 2 2 34 ALA HB3 H -6.002 -2.333 4.392 1.00 . B B . 74 ALA HB3 1 1
3 5543 2 2 34 ALA N N -4.631 -2.774 2.182 1.00 . B B . 74 ALA N 1 1
3 5544 2 2 34 ALA O O -4.031 -5.886 3.838 1.00 . B B . 74 ALA O 1 1
3 5545 2 2 35 LYS C C -3.335 -7.234 1.128 1.00 . B B . 75 LYS C 1 1
3 5546 2 2 35 LYS CA C -4.782 -6.819 1.356 1.00 . B B . 75 LYS CA 1 1
3 5547 2 2 35 LYS CB C -5.600 -7.044 0.084 1.00 . B B . 75 LYS CB 1 1
3 5548 2 2 35 LYS CD C -7.896 -7.369 -0.895 1.00 . B B . 75 LYS CD 1 1
3 5549 2 2 35 LYS CE C -7.767 -8.883 -0.985 1.00 . B B . 75 LYS CE 1 1
3 5550 2 2 35 LYS CG C -7.091 -6.814 0.270 1.00 . B B . 75 LYS CG 1 1
3 5551 2 2 35 LYS H H -5.211 -4.753 1.185 1.00 . B B . 75 LYS H 1 1
3 5552 2 2 35 LYS HA H -5.192 -7.436 2.143 1.00 . B B . 75 LYS HA 1 1
3 5553 2 2 35 LYS HB2 H -5.245 -6.369 -0.682 1.00 . B B . 75 LYS HB2 1 1
3 5554 2 2 35 LYS HB3 H -5.452 -8.060 -0.248 1.00 . B B . 75 LYS HB3 1 1
3 5555 2 2 35 LYS HD2 H -8.936 -7.114 -0.759 1.00 . B B . 75 LYS HD2 1 1
3 5556 2 2 35 LYS HD3 H -7.532 -6.930 -1.811 1.00 . B B . 75 LYS HD3 1 1
3 5557 2 2 35 LYS HE2 H -6.750 -9.129 -1.248 1.00 . B B . 75 LYS HE2 1 1
3 5558 2 2 35 LYS HE3 H -7.999 -9.308 -0.020 1.00 . B B . 75 LYS HE3 1 1
3 5559 2 2 35 LYS HG2 H -7.409 -7.302 1.179 1.00 . B B . 75 LYS HG2 1 1
3 5560 2 2 35 LYS HG3 H -7.274 -5.751 0.349 1.00 . B B . 75 LYS HG3 1 1
3 5561 2 2 35 LYS HZ1 H -9.664 -9.246 -1.772 1.00 . B B . 75 LYS HZ1 1 1
3 5562 2 2 35 LYS HZ2 H -8.564 -10.505 -2.024 1.00 . B B . 75 LYS HZ2 1 1
3 5563 2 2 35 LYS HZ3 H -8.455 -9.090 -2.945 1.00 . B B . 75 LYS HZ3 1 1
3 5564 2 2 35 LYS N N -4.867 -5.438 1.799 1.00 . B B . 75 LYS N 1 1
3 5565 2 2 35 LYS NZ N -8.675 -9.470 -2.003 1.00 . B B . 75 LYS NZ 1 1
3 5566 2 2 35 LYS O O -2.984 -8.398 1.323 1.00 . B B . 75 LYS O 1 1
3 5567 2 2 36 VAL C C -0.334 -6.670 1.819 1.00 . B B . 76 VAL C 1 1
3 5568 2 2 36 VAL CA C -1.089 -6.605 0.496 1.00 . B B . 76 VAL CA 1 1
3 5569 2 2 36 VAL CB C -0.397 -5.610 -0.470 1.00 . B B . 76 VAL CB 1 1
3 5570 2 2 36 VAL CG1 C -1.241 -5.407 -1.717 1.00 . B B . 76 VAL CG1 1 1
3 5571 2 2 36 VAL CG2 C -0.097 -4.277 0.198 1.00 . B B . 76 VAL CG2 1 1
3 5572 2 2 36 VAL H H -2.810 -5.369 0.602 1.00 . B B . 76 VAL H 1 1
3 5573 2 2 36 VAL HA H -1.057 -7.586 0.043 1.00 . B B . 76 VAL HA 1 1
3 5574 2 2 36 VAL HB H 0.543 -6.048 -0.778 1.00 . B B . 76 VAL HB 1 1
3 5575 2 2 36 VAL HG11 H -1.374 -6.352 -2.221 1.00 . B B . 76 VAL HG11 1 1
3 5576 2 2 36 VAL HG12 H -0.745 -4.713 -2.379 1.00 . B B . 76 VAL HG12 1 1
3 5577 2 2 36 VAL HG13 H -2.206 -5.009 -1.438 1.00 . B B . 76 VAL HG13 1 1
3 5578 2 2 36 VAL HG21 H 0.549 -4.438 1.049 1.00 . B B . 76 VAL HG21 1 1
3 5579 2 2 36 VAL HG22 H -1.021 -3.824 0.529 1.00 . B B . 76 VAL HG22 1 1
3 5580 2 2 36 VAL HG23 H 0.394 -3.623 -0.507 1.00 . B B . 76 VAL HG23 1 1
3 5581 2 2 36 VAL N N -2.489 -6.288 0.734 1.00 . B B . 76 VAL N 1 1
3 5582 2 2 36 VAL O O 0.623 -7.425 1.957 1.00 . B B . 76 VAL O 1 1
3 5583 2 2 37 TYR C C -0.336 -7.332 4.737 1.00 . B B . 77 TYR C 1 1
3 5584 2 2 37 TYR CA C -0.206 -5.932 4.139 1.00 . B B . 77 TYR CA 1 1
3 5585 2 2 37 TYR CB C -0.879 -4.886 5.039 1.00 . B B . 77 TYR CB 1 1
3 5586 2 2 37 TYR CD1 C 0.953 -4.916 6.782 1.00 . B B . 77 TYR CD1 1 1
3 5587 2 2 37 TYR CD2 C -1.311 -4.917 7.526 1.00 . B B . 77 TYR CD2 1 1
3 5588 2 2 37 TYR CE1 C 1.388 -4.941 8.095 1.00 . B B . 77 TYR CE1 1 1
3 5589 2 2 37 TYR CE2 C -0.884 -4.938 8.840 1.00 . B B . 77 TYR CE2 1 1
3 5590 2 2 37 TYR CG C -0.403 -4.907 6.476 1.00 . B B . 77 TYR CG 1 1
3 5591 2 2 37 TYR CZ C 0.467 -4.951 9.120 1.00 . B B . 77 TYR CZ 1 1
3 5592 2 2 37 TYR H H -1.544 -5.292 2.623 1.00 . B B . 77 TYR H 1 1
3 5593 2 2 37 TYR HA H 0.842 -5.692 4.043 1.00 . B B . 77 TYR HA 1 1
3 5594 2 2 37 TYR HB2 H -0.680 -3.903 4.640 1.00 . B B . 77 TYR HB2 1 1
3 5595 2 2 37 TYR HB3 H -1.945 -5.059 5.038 1.00 . B B . 77 TYR HB3 1 1
3 5596 2 2 37 TYR HD1 H 1.674 -4.910 5.977 1.00 . B B . 77 TYR HD1 1 1
3 5597 2 2 37 TYR HD2 H -2.368 -4.907 7.306 1.00 . B B . 77 TYR HD2 1 1
3 5598 2 2 37 TYR HE1 H 2.445 -4.946 8.312 1.00 . B B . 77 TYR HE1 1 1
3 5599 2 2 37 TYR HE2 H -1.608 -4.944 9.641 1.00 . B B . 77 TYR HE2 1 1
3 5600 2 2 37 TYR HH H 1.642 -4.373 10.546 1.00 . B B . 77 TYR HH 1 1
3 5601 2 2 37 TYR N N -0.794 -5.901 2.804 1.00 . B B . 77 TYR N 1 1
3 5602 2 2 37 TYR O O 0.537 -7.793 5.480 1.00 . B B . 77 TYR O 1 1
3 5603 2 2 37 TYR OH O 0.894 -4.983 10.430 1.00 . B B . 77 TYR OH 1 1
3 5604 2 2 38 ARG C C -0.546 -10.277 4.193 1.00 . B B . 78 ARG C 1 1
3 5605 2 2 38 ARG CA C -1.638 -9.393 4.779 1.00 . B B . 78 ARG CA 1 1
3 5606 2 2 38 ARG CB C -3.002 -9.874 4.295 1.00 . B B . 78 ARG CB 1 1
3 5607 2 2 38 ARG CD C -5.480 -9.537 4.290 1.00 . B B . 78 ARG CD 1 1
3 5608 2 2 38 ARG CG C -4.143 -8.985 4.738 1.00 . B B . 78 ARG CG 1 1
3 5609 2 2 38 ARG CZ C -7.695 -8.535 3.848 1.00 . B B . 78 ARG CZ 1 1
3 5610 2 2 38 ARG H H -2.104 -7.554 3.844 1.00 . B B . 78 ARG H 1 1
3 5611 2 2 38 ARG HA H -1.608 -9.449 5.854 1.00 . B B . 78 ARG HA 1 1
3 5612 2 2 38 ARG HB2 H -2.996 -9.906 3.216 1.00 . B B . 78 ARG HB2 1 1
3 5613 2 2 38 ARG HB3 H -3.179 -10.869 4.676 1.00 . B B . 78 ARG HB3 1 1
3 5614 2 2 38 ARG HD2 H -5.436 -9.726 3.229 1.00 . B B . 78 ARG HD2 1 1
3 5615 2 2 38 ARG HD3 H -5.660 -10.463 4.813 1.00 . B B . 78 ARG HD3 1 1
3 5616 2 2 38 ARG HE H -6.465 -7.999 5.336 1.00 . B B . 78 ARG HE 1 1
3 5617 2 2 38 ARG HG2 H -4.133 -8.916 5.812 1.00 . B B . 78 ARG HG2 1 1
3 5618 2 2 38 ARG HG3 H -4.007 -8.001 4.311 1.00 . B B . 78 ARG HG3 1 1
3 5619 2 2 38 ARG HH11 H -7.201 -10.040 2.582 1.00 . B B . 78 ARG HH11 1 1
3 5620 2 2 38 ARG HH12 H -8.741 -9.297 2.284 1.00 . B B . 78 ARG HH12 1 1
3 5621 2 2 38 ARG HH21 H -8.482 -7.027 4.942 1.00 . B B . 78 ARG HH21 1 1
3 5622 2 2 38 ARG HH22 H -9.471 -7.583 3.628 1.00 . B B . 78 ARG HH22 1 1
3 5623 2 2 38 ARG N N -1.424 -8.006 4.384 1.00 . B B . 78 ARG N 1 1
3 5624 2 2 38 ARG NE N -6.576 -8.609 4.567 1.00 . B B . 78 ARG NE 1 1
3 5625 2 2 38 ARG NH1 N -7.893 -9.354 2.822 1.00 . B B . 78 ARG NH1 1 1
3 5626 2 2 38 ARG NH2 N -8.622 -7.644 4.163 1.00 . B B . 78 ARG NH2 1 1
3 5627 2 2 38 ARG O O -0.050 -11.198 4.843 1.00 . B B . 78 ARG O 1 1
3 5628 2 2 39 ILE C C 2.226 -10.548 2.878 1.00 . B B . 79 ILE C 1 1
3 5629 2 2 39 ILE CA C 0.852 -10.709 2.235 1.00 . B B . 79 ILE CA 1 1
3 5630 2 2 39 ILE CB C 0.927 -10.261 0.760 1.00 . B B . 79 ILE CB 1 1
3 5631 2 2 39 ILE CD1 C -0.468 -9.921 -1.341 1.00 . B B . 79 ILE CD1 1 1
3 5632 2 2 39 ILE CG1 C -0.435 -10.427 0.084 1.00 . B B . 79 ILE CG1 1 1
3 5633 2 2 39 ILE CG2 C 1.994 -11.049 0.014 1.00 . B B . 79 ILE CG2 1 1
3 5634 2 2 39 ILE H H -0.583 -9.185 2.527 1.00 . B B . 79 ILE H 1 1
3 5635 2 2 39 ILE HA H 0.575 -11.754 2.257 1.00 . B B . 79 ILE HA 1 1
3 5636 2 2 39 ILE HB H 1.205 -9.218 0.739 1.00 . B B . 79 ILE HB 1 1
3 5637 2 2 39 ILE HD11 H 0.242 -10.476 -1.936 1.00 . B B . 79 ILE HD11 1 1
3 5638 2 2 39 ILE HD12 H -0.208 -8.873 -1.356 1.00 . B B . 79 ILE HD12 1 1
3 5639 2 2 39 ILE HD13 H -1.459 -10.053 -1.748 1.00 . B B . 79 ILE HD13 1 1
3 5640 2 2 39 ILE HG12 H -0.698 -11.474 0.069 1.00 . B B . 79 ILE HG12 1 1
3 5641 2 2 39 ILE HG13 H -1.178 -9.882 0.647 1.00 . B B . 79 ILE HG13 1 1
3 5642 2 2 39 ILE HG21 H 2.953 -10.889 0.482 1.00 . B B . 79 ILE HG21 1 1
3 5643 2 2 39 ILE HG22 H 2.035 -10.715 -1.013 1.00 . B B . 79 ILE HG22 1 1
3 5644 2 2 39 ILE HG23 H 1.750 -12.100 0.041 1.00 . B B . 79 ILE HG23 1 1
3 5645 2 2 39 ILE N N -0.165 -9.959 2.963 1.00 . B B . 79 ILE N 1 1
3 5646 2 2 39 ILE O O 2.905 -11.535 3.143 1.00 . B B . 79 ILE O 1 1
3 5647 2 2 40 LEU C C 4.040 -9.623 5.137 1.00 . B B . 80 LEU C 1 1
3 5648 2 2 40 LEU CA C 3.939 -9.038 3.732 1.00 . B B . 80 LEU CA 1 1
3 5649 2 2 40 LEU CB C 4.262 -7.536 3.772 1.00 . B B . 80 LEU CB 1 1
3 5650 2 2 40 LEU CD1 C 5.517 -7.790 1.596 1.00 . B B . 80 LEU CD1 1 1
3 5651 2 2 40 LEU CD2 C 3.379 -6.485 1.662 1.00 . B B . 80 LEU CD2 1 1
3 5652 2 2 40 LEU CG C 4.626 -6.881 2.430 1.00 . B B . 80 LEU CG 1 1
3 5653 2 2 40 LEU H H 2.030 -8.553 2.925 1.00 . B B . 80 LEU H 1 1
3 5654 2 2 40 LEU HA H 4.673 -9.530 3.111 1.00 . B B . 80 LEU HA 1 1
3 5655 2 2 40 LEU HB2 H 3.404 -7.020 4.175 1.00 . B B . 80 LEU HB2 1 1
3 5656 2 2 40 LEU HB3 H 5.092 -7.393 4.449 1.00 . B B . 80 LEU HB3 1 1
3 5657 2 2 40 LEU HD11 H 5.824 -7.270 0.702 1.00 . B B . 80 LEU HD11 1 1
3 5658 2 2 40 LEU HD12 H 4.969 -8.679 1.323 1.00 . B B . 80 LEU HD12 1 1
3 5659 2 2 40 LEU HD13 H 6.389 -8.066 2.170 1.00 . B B . 80 LEU HD13 1 1
3 5660 2 2 40 LEU HD21 H 2.794 -7.367 1.448 1.00 . B B . 80 LEU HD21 1 1
3 5661 2 2 40 LEU HD22 H 3.664 -6.007 0.738 1.00 . B B . 80 LEU HD22 1 1
3 5662 2 2 40 LEU HD23 H 2.792 -5.800 2.257 1.00 . B B . 80 LEU HD23 1 1
3 5663 2 2 40 LEU HG H 5.183 -5.979 2.623 1.00 . B B . 80 LEU HG 1 1
3 5664 2 2 40 LEU N N 2.625 -9.304 3.140 1.00 . B B . 80 LEU N 1 1
3 5665 2 2 40 LEU O O 5.138 -9.837 5.649 1.00 . B B . 80 LEU O 1 1
3 5666 2 2 41 SER C C 3.025 -12.042 6.847 1.00 . B B . 81 SER C 1 1
3 5667 2 2 41 SER CA C 2.886 -10.539 7.050 1.00 . B B . 81 SER CA 1 1
3 5668 2 2 41 SER CB C 1.588 -10.222 7.796 1.00 . B B . 81 SER CB 1 1
3 5669 2 2 41 SER H H 2.053 -9.630 5.338 1.00 . B B . 81 SER H 1 1
3 5670 2 2 41 SER HA H 3.727 -10.178 7.624 1.00 . B B . 81 SER HA 1 1
3 5671 2 2 41 SER HB2 H 0.751 -10.627 7.245 1.00 . B B . 81 SER HB2 1 1
3 5672 2 2 41 SER HB3 H 1.621 -10.671 8.778 1.00 . B B . 81 SER HB3 1 1
3 5673 2 2 41 SER HG H 1.329 -8.416 7.063 1.00 . B B . 81 SER HG 1 1
3 5674 2 2 41 SER N N 2.899 -9.878 5.761 1.00 . B B . 81 SER N 1 1
3 5675 2 2 41 SER O O 3.898 -12.681 7.440 1.00 . B B . 81 SER O 1 1
3 5676 2 2 41 SER OG O 1.405 -8.820 7.939 1.00 . B B . 81 SER OG 1 1
3 5677 2 2 42 SER C C 1.019 -14.308 4.688 1.00 . B B . 82 SER C 1 1
3 5678 2 2 42 SER CA C 2.190 -13.990 5.613 1.00 . B B . 82 SER CA 1 1
3 5679 2 2 42 SER CB C 2.106 -14.858 6.873 1.00 . B B . 82 SER CB 1 1
3 5680 2 2 42 SER H H 1.526 -11.994 5.526 1.00 . B B . 82 SER H 1 1
3 5681 2 2 42 SER HA H 3.114 -14.202 5.096 1.00 . B B . 82 SER HA 1 1
3 5682 2 2 42 SER HB2 H 2.077 -15.897 6.588 1.00 . B B . 82 SER HB2 1 1
3 5683 2 2 42 SER HB3 H 2.978 -14.676 7.484 1.00 . B B . 82 SER HB3 1 1
3 5684 2 2 42 SER HG H 0.169 -14.599 7.061 1.00 . B B . 82 SER HG 1 1
3 5685 2 2 42 SER N N 2.183 -12.577 5.962 1.00 . B B . 82 SER N 1 1
3 5686 2 2 42 SER O O -0.143 -14.233 5.096 1.00 . B B . 82 SER O 1 1
3 5687 2 2 42 SER OG O 0.944 -14.560 7.636 1.00 . B B . 82 SER OG 1 1
3 5688 2 2 43 THR C C -0.261 -16.422 2.876 1.00 . B B . 83 THR C 1 1
3 5689 2 2 43 THR CA C 0.270 -15.040 2.500 1.00 . B B . 83 THR CA 1 1
3 5690 2 2 43 THR CB C 0.772 -15.040 1.034 1.00 . B B . 83 THR CB 1 1
3 5691 2 2 43 THR CG2 C 1.826 -16.117 0.804 1.00 . B B . 83 THR CG2 1 1
3 5692 2 2 43 THR H H 2.253 -14.624 3.143 1.00 . B B . 83 THR H 1 1
3 5693 2 2 43 THR HA H -0.537 -14.324 2.586 1.00 . B B . 83 THR HA 1 1
3 5694 2 2 43 THR HB H 1.215 -14.078 0.825 1.00 . B B . 83 THR HB 1 1
3 5695 2 2 43 THR HG1 H -1.112 -14.814 0.478 1.00 . B B . 83 THR HG1 1 1
3 5696 2 2 43 THR HG21 H 2.153 -16.086 -0.225 1.00 . B B . 83 THR HG21 1 1
3 5697 2 2 43 THR HG22 H 1.402 -17.085 1.016 1.00 . B B . 83 THR HG22 1 1
3 5698 2 2 43 THR HG23 H 2.668 -15.941 1.456 1.00 . B B . 83 THR HG23 1 1
3 5699 2 2 43 THR N N 1.314 -14.646 3.438 1.00 . B B . 83 THR N 1 1
3 5700 2 2 43 THR O O -1.404 -16.770 2.583 1.00 . B B . 83 THR O 1 1
3 5701 2 2 43 THR OG1 O -0.319 -15.248 0.131 1.00 . B B . 83 THR OG1 1 1
3 5702 2 2 44 VAL C C 0.553 -18.669 5.489 1.00 . B B . 84 VAL C 1 1
3 5703 2 2 44 VAL CA C 0.215 -18.517 4.017 1.00 . B B . 84 VAL CA 1 1
3 5704 2 2 44 VAL CB C 0.933 -19.626 3.218 1.00 . B B . 84 VAL CB 1 1
3 5705 2 2 44 VAL CG1 C 0.374 -19.718 1.808 1.00 . B B . 84 VAL CG1 1 1
3 5706 2 2 44 VAL CG2 C 2.436 -19.384 3.187 1.00 . B B . 84 VAL CG2 1 1
3 5707 2 2 44 VAL H H 1.473 -16.847 3.764 1.00 . B B . 84 VAL H 1 1
3 5708 2 2 44 VAL HA H -0.850 -18.636 3.886 1.00 . B B . 84 VAL HA 1 1
3 5709 2 2 44 VAL HB H 0.755 -20.569 3.712 1.00 . B B . 84 VAL HB 1 1
3 5710 2 2 44 VAL HG11 H -0.668 -19.996 1.855 1.00 . B B . 84 VAL HG11 1 1
3 5711 2 2 44 VAL HG12 H 0.922 -20.462 1.251 1.00 . B B . 84 VAL HG12 1 1
3 5712 2 2 44 VAL HG13 H 0.467 -18.761 1.320 1.00 . B B . 84 VAL HG13 1 1
3 5713 2 2 44 VAL HG21 H 2.639 -18.440 2.705 1.00 . B B . 84 VAL HG21 1 1
3 5714 2 2 44 VAL HG22 H 2.918 -20.179 2.638 1.00 . B B . 84 VAL HG22 1 1
3 5715 2 2 44 VAL HG23 H 2.818 -19.361 4.198 1.00 . B B . 84 VAL HG23 1 1
3 5716 2 2 44 VAL N N 0.580 -17.190 3.555 1.00 . B B . 84 VAL N 1 1
3 5717 2 2 44 VAL O O 1.341 -17.900 6.038 1.00 . B B . 84 VAL O 1 1
3 5718 2 2 45 ASN C C 1.405 -20.741 7.789 1.00 . B B . 85 ASN C 1 1
3 5719 2 2 45 ASN CA C 0.140 -19.927 7.537 1.00 . B B . 85 ASN CA 1 1
3 5720 2 2 45 ASN CB C -1.074 -20.686 8.080 1.00 . B B . 85 ASN CB 1 1
3 5721 2 2 45 ASN CG C -2.391 -20.076 7.639 1.00 . B B . 85 ASN CG 1 1
3 5722 2 2 45 ASN H H -0.592 -20.293 5.588 1.00 . B B . 85 ASN H 1 1
3 5723 2 2 45 ASN HA H 0.222 -18.974 8.039 1.00 . B B . 85 ASN HA 1 1
3 5724 2 2 45 ASN HB2 H -1.038 -21.706 7.731 1.00 . B B . 85 ASN HB2 1 1
3 5725 2 2 45 ASN HB3 H -1.040 -20.680 9.161 1.00 . B B . 85 ASN HB3 1 1
3 5726 2 2 45 ASN HD21 H -2.410 -21.227 6.013 1.00 . B B . 85 ASN HD21 1 1
3 5727 2 2 45 ASN HD22 H -3.754 -20.151 6.192 1.00 . B B . 85 ASN HD22 1 1
3 5728 2 2 45 ASN N N -0.027 -19.681 6.109 1.00 . B B . 85 ASN N 1 1
3 5729 2 2 45 ASN ND2 N -2.905 -20.530 6.502 1.00 . B B . 85 ASN ND2 1 1
3 5730 2 2 45 ASN O O 1.492 -21.504 8.754 1.00 . B B . 85 ASN O 1 1
3 5731 2 2 45 ASN OD1 O -2.946 -19.207 8.311 1.00 . B B . 85 ASN OD1 1 1
3 5732 2 2 46 ASP C C 4.839 -20.484 6.973 1.00 . B B . 86 ASP C 1 1
3 5733 2 2 46 ASP CA C 3.601 -21.365 6.959 1.00 . B B . 86 ASP CA 1 1
3 5734 2 2 46 ASP CB C 3.654 -22.313 5.756 1.00 . B B . 86 ASP CB 1 1
3 5735 2 2 46 ASP CG C 2.663 -23.454 5.864 1.00 . B B . 86 ASP CG 1 1
3 5736 2 2 46 ASP H H 2.300 -19.861 6.244 1.00 . B B . 86 ASP H 1 1
3 5737 2 2 46 ASP HA H 3.582 -21.951 7.866 1.00 . B B . 86 ASP HA 1 1
3 5738 2 2 46 ASP HB2 H 3.434 -21.756 4.858 1.00 . B B . 86 ASP HB2 1 1
3 5739 2 2 46 ASP HB3 H 4.647 -22.730 5.679 1.00 . B B . 86 ASP HB3 1 1
3 5740 2 2 46 ASP N N 2.387 -20.564 6.921 1.00 . B B . 86 ASP N 1 1
3 5741 2 2 46 ASP O O 5.453 -20.280 8.019 1.00 . B B . 86 ASP O 1 1
3 5742 2 2 46 ASP OD1 O 1.473 -23.256 5.532 1.00 . B B . 86 ASP OD1 1 1
3 5743 2 2 46 ASP OD2 O 3.071 -24.557 6.283 1.00 . B B . 86 ASP OD2 1 1
3 5744 2 2 47 GLY C C 7.614 -20.071 5.527 1.00 . B B . 87 GLY C 1 1
3 5745 2 2 47 GLY CA C 6.408 -19.171 5.699 1.00 . B B . 87 GLY CA 1 1
3 5746 2 2 47 GLY H H 4.623 -20.080 5.029 1.00 . B B . 87 GLY H 1 1
3 5747 2 2 47 GLY HA2 H 6.331 -18.514 4.845 1.00 . B B . 87 GLY HA2 1 1
3 5748 2 2 47 GLY HA3 H 6.537 -18.578 6.592 1.00 . B B . 87 GLY HA3 1 1
3 5749 2 2 47 GLY N N 5.189 -19.945 5.814 1.00 . B B . 87 GLY N 1 1
3 5750 2 2 47 GLY O O 8.049 -20.724 6.475 1.00 . B B . 87 GLY O 1 1
3 5751 2 2 48 SER C C 10.564 -20.443 4.576 1.00 . B B . 88 SER C 1 1
3 5752 2 2 48 SER CA C 9.260 -21.002 4.011 1.00 . B B . 88 SER CA 1 1
3 5753 2 2 48 SER CB C 9.371 -21.196 2.501 1.00 . B B . 88 SER CB 1 1
3 5754 2 2 48 SER H H 7.764 -19.563 3.600 1.00 . B B . 88 SER H 1 1
3 5755 2 2 48 SER HA H 9.066 -21.960 4.470 1.00 . B B . 88 SER HA 1 1
3 5756 2 2 48 SER HB2 H 9.597 -20.251 2.033 1.00 . B B . 88 SER HB2 1 1
3 5757 2 2 48 SER HB3 H 10.159 -21.903 2.288 1.00 . B B . 88 SER HB3 1 1
3 5758 2 2 48 SER HG H 7.554 -21.915 2.688 1.00 . B B . 88 SER HG 1 1
3 5759 2 2 48 SER N N 8.137 -20.130 4.313 1.00 . B B . 88 SER N 1 1
3 5760 2 2 48 SER O O 11.001 -19.356 4.198 1.00 . B B . 88 SER O 1 1
3 5761 2 2 48 SER OG O 8.154 -21.692 1.966 1.00 . B B . 88 SER OG 1 1
3 5762 2 2 49 SER C C 12.241 -19.593 7.028 1.00 . B B . 89 SER C 1 1
3 5763 2 2 49 SER CA C 12.420 -20.825 6.139 1.00 . B B . 89 SER CA 1 1
3 5764 2 2 49 SER CB C 13.511 -20.585 5.091 1.00 . B B . 89 SER CB 1 1
3 5765 2 2 49 SER H H 10.744 -22.049 5.748 1.00 . B B . 89 SER H 1 1
3 5766 2 2 49 SER HA H 12.720 -21.653 6.764 1.00 . B B . 89 SER HA 1 1
3 5767 2 2 49 SER HB2 H 13.259 -19.717 4.501 1.00 . B B . 89 SER HB2 1 1
3 5768 2 2 49 SER HB3 H 14.456 -20.421 5.588 1.00 . B B . 89 SER HB3 1 1
3 5769 2 2 49 SER HG H 13.145 -22.452 4.598 1.00 . B B . 89 SER HG 1 1
3 5770 2 2 49 SER N N 11.165 -21.201 5.492 1.00 . B B . 89 SER N 1 1
3 5771 2 2 49 SER O O 11.134 -19.062 7.166 1.00 . B B . 89 SER O 1 1
3 5772 2 2 49 SER OG O 13.638 -21.704 4.225 1.00 . B B . 89 SER OG 1 1
3 5773 2 2 50 GLY C C 13.705 -16.723 7.875 1.00 . B B . 90 GLY C 1 1
3 5774 2 2 50 GLY CA C 13.245 -18.006 8.533 1.00 . B B . 90 GLY CA 1 1
3 5775 2 2 50 GLY H H 14.185 -19.602 7.510 1.00 . B B . 90 GLY H 1 1
3 5776 2 2 50 GLY HA2 H 12.220 -17.884 8.852 1.00 . B B . 90 GLY HA2 1 1
3 5777 2 2 50 GLY HA3 H 13.860 -18.194 9.400 1.00 . B B . 90 GLY HA3 1 1
3 5778 2 2 50 GLY N N 13.325 -19.146 7.647 1.00 . B B . 90 GLY N 1 1
3 5779 2 2 50 GLY O O 13.008 -15.709 7.918 1.00 . B B . 90 GLY O 1 1
3 5780 2 2 51 LYS C C 14.994 -15.377 5.222 1.00 . B B . 91 LYS C 1 1
3 5781 2 2 51 LYS CA C 15.462 -15.570 6.652 1.00 . B B . 91 LYS CA 1 1
3 5782 2 2 51 LYS CB C 16.988 -15.640 6.705 1.00 . B B . 91 LYS CB 1 1
3 5783 2 2 51 LYS CD C 19.056 -15.860 8.109 1.00 . B B . 91 LYS CD 1 1
3 5784 2 2 51 LYS CE C 19.608 -16.108 9.503 1.00 . B B . 91 LYS CE 1 1
3 5785 2 2 51 LYS CG C 17.538 -15.820 8.108 1.00 . B B . 91 LYS CG 1 1
3 5786 2 2 51 LYS H H 15.354 -17.619 7.187 1.00 . B B . 91 LYS H 1 1
3 5787 2 2 51 LYS HA H 15.129 -14.729 7.224 1.00 . B B . 91 LYS HA 1 1
3 5788 2 2 51 LYS HB2 H 17.320 -16.471 6.100 1.00 . B B . 91 LYS HB2 1 1
3 5789 2 2 51 LYS HB3 H 17.393 -14.725 6.297 1.00 . B B . 91 LYS HB3 1 1
3 5790 2 2 51 LYS HD2 H 19.384 -16.655 7.457 1.00 . B B . 91 LYS HD2 1 1
3 5791 2 2 51 LYS HD3 H 19.430 -14.915 7.744 1.00 . B B . 91 LYS HD3 1 1
3 5792 2 2 51 LYS HE2 H 20.686 -16.079 9.458 1.00 . B B . 91 LYS HE2 1 1
3 5793 2 2 51 LYS HE3 H 19.255 -15.327 10.160 1.00 . B B . 91 LYS HE3 1 1
3 5794 2 2 51 LYS HG2 H 17.210 -14.994 8.721 1.00 . B B . 91 LYS HG2 1 1
3 5795 2 2 51 LYS HG3 H 17.160 -16.746 8.516 1.00 . B B . 91 LYS HG3 1 1
3 5796 2 2 51 LYS HZ1 H 18.152 -17.456 10.157 1.00 . B B . 91 LYS HZ1 1 1
3 5797 2 2 51 LYS HZ2 H 19.623 -17.586 10.978 1.00 . B B . 91 LYS HZ2 1 1
3 5798 2 2 51 LYS HZ3 H 19.478 -18.189 9.406 1.00 . B B . 91 LYS HZ3 1 1
3 5799 2 2 51 LYS N N 14.873 -16.766 7.247 1.00 . B B . 91 LYS N 1 1
3 5800 2 2 51 LYS NZ N 19.185 -17.426 10.048 1.00 . B B . 91 LYS NZ 1 1
3 5801 2 2 51 LYS O O 15.415 -14.447 4.532 1.00 . B B . 91 LYS O 1 1
3 5802 2 2 52 MET C C 12.027 -16.133 3.521 1.00 . B B . 92 MET C 1 1
3 5803 2 2 52 MET CA C 13.548 -16.169 3.454 1.00 . B B . 92 MET CA 1 1
3 5804 2 2 52 MET CB C 14.028 -17.323 2.568 1.00 . B B . 92 MET CB 1 1
3 5805 2 2 52 MET CE C 16.481 -19.220 3.440 1.00 . B B . 92 MET CE 1 1
3 5806 2 2 52 MET CG C 15.430 -17.119 2.007 1.00 . B B . 92 MET CG 1 1
3 5807 2 2 52 MET H H 13.814 -16.957 5.397 1.00 . B B . 92 MET H 1 1
3 5808 2 2 52 MET HA H 13.892 -15.243 3.022 1.00 . B B . 92 MET HA 1 1
3 5809 2 2 52 MET HB2 H 14.022 -18.233 3.146 1.00 . B B . 92 MET HB2 1 1
3 5810 2 2 52 MET HB3 H 13.347 -17.429 1.739 1.00 . B B . 92 MET HB3 1 1
3 5811 2 2 52 MET HE1 H 16.578 -19.728 2.492 1.00 . B B . 92 MET HE1 1 1
3 5812 2 2 52 MET HE2 H 15.491 -19.385 3.837 1.00 . B B . 92 MET HE2 1 1
3 5813 2 2 52 MET HE3 H 17.217 -19.599 4.130 1.00 . B B . 92 MET HE3 1 1
3 5814 2 2 52 MET HG2 H 15.560 -17.767 1.156 1.00 . B B . 92 MET HG2 1 1
3 5815 2 2 52 MET HG3 H 15.522 -16.091 1.691 1.00 . B B . 92 MET HG3 1 1
3 5816 2 2 52 MET N N 14.112 -16.252 4.790 1.00 . B B . 92 MET N 1 1
3 5817 2 2 52 MET O O 11.464 -15.898 4.592 1.00 . B B . 92 MET O 1 1
3 5818 2 2 52 MET SD S 16.734 -17.467 3.202 1.00 . B B . 92 MET SD 1 1
3 5819 2 2 53 ASN C C 9.500 -14.776 2.127 1.00 . B B . 93 ASN C 1 1
3 5820 2 2 53 ASN CA C 9.925 -16.237 2.210 1.00 . B B . 93 ASN CA 1 1
3 5821 2 2 53 ASN CB C 9.168 -16.936 3.351 1.00 . B B . 93 ASN CB 1 1
3 5822 2 2 53 ASN CG C 7.669 -17.031 3.104 1.00 . B B . 93 ASN CG 1 1
3 5823 2 2 53 ASN H H 11.917 -16.556 1.570 1.00 . B B . 93 ASN H 1 1
3 5824 2 2 53 ASN HA H 9.669 -16.718 1.277 1.00 . B B . 93 ASN HA 1 1
3 5825 2 2 53 ASN HB2 H 9.556 -17.937 3.469 1.00 . B B . 93 ASN HB2 1 1
3 5826 2 2 53 ASN HB3 H 9.327 -16.385 4.266 1.00 . B B . 93 ASN HB3 1 1
3 5827 2 2 53 ASN HD21 H 7.394 -15.193 3.811 1.00 . B B . 93 ASN HD21 1 1
3 5828 2 2 53 ASN HD22 H 5.969 -16.019 3.281 1.00 . B B . 93 ASN HD22 1 1
3 5829 2 2 53 ASN N N 11.384 -16.336 2.365 1.00 . B B . 93 ASN N 1 1
3 5830 2 2 53 ASN ND2 N 6.938 -15.978 3.432 1.00 . B B . 93 ASN ND2 1 1
3 5831 2 2 53 ASN O O 8.589 -14.426 1.385 1.00 . B B . 93 ASN O 1 1
3 5832 2 2 53 ASN OD1 O 7.174 -18.046 2.613 1.00 . B B . 93 ASN OD1 1 1
3 5833 2 2 54 SER C C 10.111 -11.818 1.605 1.00 . B B . 94 SER C 1 1
3 5834 2 2 54 SER CA C 9.859 -12.511 2.941 1.00 . B B . 94 SER CA 1 1
3 5835 2 2 54 SER CB C 10.679 -11.862 4.053 1.00 . B B . 94 SER CB 1 1
3 5836 2 2 54 SER H H 10.946 -14.255 3.391 1.00 . B B . 94 SER H 1 1
3 5837 2 2 54 SER HA H 8.811 -12.428 3.184 1.00 . B B . 94 SER HA 1 1
3 5838 2 2 54 SER HB2 H 11.720 -11.841 3.767 1.00 . B B . 94 SER HB2 1 1
3 5839 2 2 54 SER HB3 H 10.329 -10.857 4.217 1.00 . B B . 94 SER HB3 1 1
3 5840 2 2 54 SER HG H 11.320 -12.435 5.821 1.00 . B B . 94 SER HG 1 1
3 5841 2 2 54 SER N N 10.190 -13.923 2.869 1.00 . B B . 94 SER N 1 1
3 5842 2 2 54 SER O O 9.398 -10.887 1.231 1.00 . B B . 94 SER O 1 1
3 5843 2 2 54 SER OG O 10.550 -12.597 5.263 1.00 . B B . 94 SER OG 1 1
3 5844 2 2 55 ASP C C 10.460 -12.274 -1.463 1.00 . B B . 95 ASP C 1 1
3 5845 2 2 55 ASP CA C 11.430 -11.731 -0.431 1.00 . B B . 95 ASP CA 1 1
3 5846 2 2 55 ASP CB C 12.860 -12.074 -0.832 1.00 . B B . 95 ASP CB 1 1
3 5847 2 2 55 ASP CG C 13.859 -11.764 0.258 1.00 . B B . 95 ASP CG 1 1
3 5848 2 2 55 ASP H H 11.629 -13.059 1.211 1.00 . B B . 95 ASP H 1 1
3 5849 2 2 55 ASP HA H 11.319 -10.658 -0.370 1.00 . B B . 95 ASP HA 1 1
3 5850 2 2 55 ASP HB2 H 12.918 -13.126 -1.056 1.00 . B B . 95 ASP HB2 1 1
3 5851 2 2 55 ASP HB3 H 13.125 -11.506 -1.711 1.00 . B B . 95 ASP HB3 1 1
3 5852 2 2 55 ASP N N 11.106 -12.299 0.873 1.00 . B B . 95 ASP N 1 1
3 5853 2 2 55 ASP O O 10.219 -11.669 -2.506 1.00 . B B . 95 ASP O 1 1
3 5854 2 2 55 ASP OD1 O 14.297 -10.602 0.360 1.00 . B B . 95 ASP OD1 1 1
3 5855 2 2 55 ASP OD2 O 14.206 -12.689 1.022 1.00 . B B . 95 ASP OD2 1 1
3 5856 2 2 56 LEU C C 7.577 -13.288 -1.761 1.00 . B B . 96 LEU C 1 1
3 5857 2 2 56 LEU CA C 8.885 -14.052 -1.942 1.00 . B B . 96 LEU CA 1 1
3 5858 2 2 56 LEU CB C 8.771 -15.508 -1.489 1.00 . B B . 96 LEU CB 1 1
3 5859 2 2 56 LEU CD1 C 6.840 -16.376 -2.802 1.00 . B B . 96 LEU CD1 1 1
3 5860 2 2 56 LEU CD2 C 7.394 -17.342 -0.562 1.00 . B B . 96 LEU CD2 1 1
3 5861 2 2 56 LEU CG C 7.371 -16.090 -1.412 1.00 . B B . 96 LEU CG 1 1
3 5862 2 2 56 LEU H H 10.214 -13.903 -0.344 1.00 . B B . 96 LEU H 1 1
3 5863 2 2 56 LEU HA H 9.182 -14.017 -2.979 1.00 . B B . 96 LEU HA 1 1
3 5864 2 2 56 LEU HB2 H 9.346 -16.116 -2.171 1.00 . B B . 96 LEU HB2 1 1
3 5865 2 2 56 LEU HB3 H 9.218 -15.586 -0.509 1.00 . B B . 96 LEU HB3 1 1
3 5866 2 2 56 LEU HD11 H 6.848 -15.461 -3.376 1.00 . B B . 96 LEU HD11 1 1
3 5867 2 2 56 LEU HD12 H 5.831 -16.752 -2.733 1.00 . B B . 96 LEU HD12 1 1
3 5868 2 2 56 LEU HD13 H 7.470 -17.107 -3.283 1.00 . B B . 96 LEU HD13 1 1
3 5869 2 2 56 LEU HD21 H 6.388 -17.710 -0.430 1.00 . B B . 96 LEU HD21 1 1
3 5870 2 2 56 LEU HD22 H 7.826 -17.104 0.401 1.00 . B B . 96 LEU HD22 1 1
3 5871 2 2 56 LEU HD23 H 7.995 -18.096 -1.048 1.00 . B B . 96 LEU HD23 1 1
3 5872 2 2 56 LEU HG H 6.713 -15.375 -0.935 1.00 . B B . 96 LEU HG 1 1
3 5873 2 2 56 LEU N N 9.914 -13.435 -1.149 1.00 . B B . 96 LEU N 1 1
3 5874 2 2 56 LEU O O 6.832 -13.063 -2.715 1.00 . B B . 96 LEU O 1 1
3 5875 2 2 57 GLN C C 6.197 -10.730 -0.930 1.00 . B B . 97 GLN C 1 1
3 5876 2 2 57 GLN CA C 6.134 -12.076 -0.222 1.00 . B B . 97 GLN CA 1 1
3 5877 2 2 57 GLN CB C 5.984 -11.871 1.293 1.00 . B B . 97 GLN CB 1 1
3 5878 2 2 57 GLN CD C 4.571 -13.868 2.047 1.00 . B B . 97 GLN CD 1 1
3 5879 2 2 57 GLN CG C 5.922 -13.166 2.096 1.00 . B B . 97 GLN CG 1 1
3 5880 2 2 57 GLN H H 7.941 -13.103 0.198 1.00 . B B . 97 GLN H 1 1
3 5881 2 2 57 GLN HA H 5.282 -12.618 -0.595 1.00 . B B . 97 GLN HA 1 1
3 5882 2 2 57 GLN HB2 H 6.824 -11.295 1.650 1.00 . B B . 97 GLN HB2 1 1
3 5883 2 2 57 GLN HB3 H 5.076 -11.316 1.477 1.00 . B B . 97 GLN HB3 1 1
3 5884 2 2 57 GLN HE21 H 4.137 -13.052 0.297 1.00 . B B . 97 GLN HE21 1 1
3 5885 2 2 57 GLN HE22 H 2.943 -14.097 0.951 1.00 . B B . 97 GLN HE22 1 1
3 5886 2 2 57 GLN HG2 H 6.667 -13.845 1.710 1.00 . B B . 97 GLN HG2 1 1
3 5887 2 2 57 GLN HG3 H 6.152 -12.939 3.127 1.00 . B B . 97 GLN HG3 1 1
3 5888 2 2 57 GLN N N 7.320 -12.864 -0.528 1.00 . B B . 97 GLN N 1 1
3 5889 2 2 57 GLN NE2 N 3.809 -13.650 0.991 1.00 . B B . 97 GLN NE2 1 1
3 5890 2 2 57 GLN O O 5.165 -10.158 -1.275 1.00 . B B . 97 GLN O 1 1
3 5891 2 2 57 GLN OE1 O 4.201 -14.590 2.974 1.00 . B B . 97 GLN OE1 1 1
3 5892 2 2 58 LYS C C 6.952 -9.123 -3.276 1.00 . B B . 98 LYS C 1 1
3 5893 2 2 58 LYS CA C 7.628 -9.014 -1.917 1.00 . B B . 98 LYS CA 1 1
3 5894 2 2 58 LYS CB C 9.128 -8.751 -2.102 1.00 . B B . 98 LYS CB 1 1
3 5895 2 2 58 LYS CD C 9.421 -7.749 0.201 1.00 . B B . 98 LYS CD 1 1
3 5896 2 2 58 LYS CE C 10.121 -6.668 1.013 1.00 . B B . 98 LYS CE 1 1
3 5897 2 2 58 LYS CG C 9.673 -7.581 -1.289 1.00 . B B . 98 LYS CG 1 1
3 5898 2 2 58 LYS H H 8.190 -10.703 -0.768 1.00 . B B . 98 LYS H 1 1
3 5899 2 2 58 LYS HA H 7.187 -8.197 -1.377 1.00 . B B . 98 LYS HA 1 1
3 5900 2 2 58 LYS HB2 H 9.672 -9.638 -1.814 1.00 . B B . 98 LYS HB2 1 1
3 5901 2 2 58 LYS HB3 H 9.318 -8.551 -3.146 1.00 . B B . 98 LYS HB3 1 1
3 5902 2 2 58 LYS HD2 H 8.360 -7.692 0.385 1.00 . B B . 98 LYS HD2 1 1
3 5903 2 2 58 LYS HD3 H 9.791 -8.716 0.512 1.00 . B B . 98 LYS HD3 1 1
3 5904 2 2 58 LYS HE2 H 9.841 -6.778 2.050 1.00 . B B . 98 LYS HE2 1 1
3 5905 2 2 58 LYS HE3 H 11.189 -6.796 0.915 1.00 . B B . 98 LYS HE3 1 1
3 5906 2 2 58 LYS HG2 H 10.738 -7.508 -1.454 1.00 . B B . 98 LYS HG2 1 1
3 5907 2 2 58 LYS HG3 H 9.196 -6.673 -1.625 1.00 . B B . 98 LYS HG3 1 1
3 5908 2 2 58 LYS HZ1 H 10.107 -4.588 1.237 1.00 . B B . 98 LYS HZ1 1 1
3 5909 2 2 58 LYS HZ2 H 8.724 -5.206 0.491 1.00 . B B . 98 LYS HZ2 1 1
3 5910 2 2 58 LYS HZ3 H 10.173 -5.104 -0.375 1.00 . B B . 98 LYS HZ3 1 1
3 5911 2 2 58 LYS N N 7.414 -10.235 -1.145 1.00 . B B . 98 LYS N 1 1
3 5912 2 2 58 LYS NZ N 9.753 -5.298 0.559 1.00 . B B . 98 LYS NZ 1 1
3 5913 2 2 58 LYS O O 6.134 -8.282 -3.640 1.00 . B B . 98 LYS O 1 1
3 5914 2 2 59 GLU C C 5.198 -10.499 -5.280 1.00 . B B . 99 GLU C 1 1
3 5915 2 2 59 GLU CA C 6.720 -10.416 -5.323 1.00 . B B . 99 GLU CA 1 1
3 5916 2 2 59 GLU CB C 7.294 -11.701 -5.906 1.00 . B B . 99 GLU CB 1 1
3 5917 2 2 59 GLU CD C 9.297 -12.836 -6.936 1.00 . B B . 99 GLU CD 1 1
3 5918 2 2 59 GLU CG C 8.695 -11.532 -6.460 1.00 . B B . 99 GLU CG 1 1
3 5919 2 2 59 GLU H H 7.926 -10.823 -3.637 1.00 . B B . 99 GLU H 1 1
3 5920 2 2 59 GLU HA H 7.004 -9.589 -5.955 1.00 . B B . 99 GLU HA 1 1
3 5921 2 2 59 GLU HB2 H 7.326 -12.446 -5.125 1.00 . B B . 99 GLU HB2 1 1
3 5922 2 2 59 GLU HB3 H 6.650 -12.044 -6.699 1.00 . B B . 99 GLU HB3 1 1
3 5923 2 2 59 GLU HG2 H 8.654 -10.849 -7.296 1.00 . B B . 99 GLU HG2 1 1
3 5924 2 2 59 GLU HG3 H 9.328 -11.119 -5.689 1.00 . B B . 99 GLU HG3 1 1
3 5925 2 2 59 GLU N N 7.282 -10.179 -4.001 1.00 . B B . 99 GLU N 1 1
3 5926 2 2 59 GLU O O 4.515 -9.819 -6.042 1.00 . B B . 99 GLU O 1 1
3 5927 2 2 59 GLU OE1 O 8.978 -13.268 -8.065 1.00 . B B . 99 GLU OE1 1 1
3 5928 2 2 59 GLU OE2 O 10.102 -13.431 -6.189 1.00 . B B . 99 GLU OE2 1 1
3 5929 2 2 60 LEU C C 2.520 -10.206 -3.936 1.00 . B B . 100 LEU C 1 1
3 5930 2 2 60 LEU CA C 3.225 -11.512 -4.278 1.00 . B B . 100 LEU CA 1 1
3 5931 2 2 60 LEU CB C 2.884 -12.580 -3.236 1.00 . B B . 100 LEU CB 1 1
3 5932 2 2 60 LEU CD1 C 1.836 -14.203 -4.836 1.00 . B B . 100 LEU CD1 1 1
3 5933 2 2 60 LEU CD2 C 4.256 -14.425 -4.258 1.00 . B B . 100 LEU CD2 1 1
3 5934 2 2 60 LEU CG C 2.882 -14.026 -3.746 1.00 . B B . 100 LEU CG 1 1
3 5935 2 2 60 LEU H H 5.268 -11.822 -3.783 1.00 . B B . 100 LEU H 1 1
3 5936 2 2 60 LEU HA H 2.872 -11.845 -5.243 1.00 . B B . 100 LEU HA 1 1
3 5937 2 2 60 LEU HB2 H 3.604 -12.505 -2.434 1.00 . B B . 100 LEU HB2 1 1
3 5938 2 2 60 LEU HB3 H 1.906 -12.361 -2.838 1.00 . B B . 100 LEU HB3 1 1
3 5939 2 2 60 LEU HD11 H 1.804 -15.238 -5.139 1.00 . B B . 100 LEU HD11 1 1
3 5940 2 2 60 LEU HD12 H 2.093 -13.588 -5.685 1.00 . B B . 100 LEU HD12 1 1
3 5941 2 2 60 LEU HD13 H 0.868 -13.908 -4.459 1.00 . B B . 100 LEU HD13 1 1
3 5942 2 2 60 LEU HD21 H 4.234 -15.453 -4.590 1.00 . B B . 100 LEU HD21 1 1
3 5943 2 2 60 LEU HD22 H 4.981 -14.318 -3.463 1.00 . B B . 100 LEU HD22 1 1
3 5944 2 2 60 LEU HD23 H 4.531 -13.785 -5.084 1.00 . B B . 100 LEU HD23 1 1
3 5945 2 2 60 LEU HG H 2.623 -14.686 -2.930 1.00 . B B . 100 LEU HG 1 1
3 5946 2 2 60 LEU N N 4.671 -11.324 -4.385 1.00 . B B . 100 LEU N 1 1
3 5947 2 2 60 LEU O O 1.438 -9.926 -4.449 1.00 . B B . 100 LEU O 1 1
3 5948 2 2 61 ALA C C 2.528 -7.200 -3.924 1.00 . B B . 101 ALA C 1 1
3 5949 2 2 61 ALA CA C 2.588 -8.122 -2.709 1.00 . B B . 101 ALA CA 1 1
3 5950 2 2 61 ALA CB C 3.403 -7.497 -1.585 1.00 . B B . 101 ALA CB 1 1
3 5951 2 2 61 ALA H H 3.996 -9.699 -2.685 1.00 . B B . 101 ALA H 1 1
3 5952 2 2 61 ALA HA H 1.584 -8.284 -2.346 1.00 . B B . 101 ALA HA 1 1
3 5953 2 2 61 ALA HB1 H 4.388 -7.249 -1.948 1.00 . B B . 101 ALA HB1 1 1
3 5954 2 2 61 ALA HB2 H 3.490 -8.196 -0.766 1.00 . B B . 101 ALA HB2 1 1
3 5955 2 2 61 ALA HB3 H 2.913 -6.600 -1.236 1.00 . B B . 101 ALA HB3 1 1
3 5956 2 2 61 ALA N N 3.143 -9.410 -3.080 1.00 . B B . 101 ALA N 1 1
3 5957 2 2 61 ALA O O 1.495 -6.591 -4.198 1.00 . B B . 101 ALA O 1 1
3 5958 2 2 62 VAL C C 2.671 -6.773 -6.911 1.00 . B B . 102 VAL C 1 1
3 5959 2 2 62 VAL CA C 3.696 -6.310 -5.878 1.00 . B B . 102 VAL CA 1 1
3 5960 2 2 62 VAL CB C 5.105 -6.341 -6.518 1.00 . B B . 102 VAL CB 1 1
3 5961 2 2 62 VAL CG1 C 5.149 -5.499 -7.785 1.00 . B B . 102 VAL CG1 1 1
3 5962 2 2 62 VAL CG2 C 6.155 -5.865 -5.529 1.00 . B B . 102 VAL CG2 1 1
3 5963 2 2 62 VAL H H 4.420 -7.655 -4.403 1.00 . B B . 102 VAL H 1 1
3 5964 2 2 62 VAL HA H 3.473 -5.291 -5.597 1.00 . B B . 102 VAL HA 1 1
3 5965 2 2 62 VAL HB H 5.332 -7.363 -6.787 1.00 . B B . 102 VAL HB 1 1
3 5966 2 2 62 VAL HG11 H 4.890 -4.478 -7.547 1.00 . B B . 102 VAL HG11 1 1
3 5967 2 2 62 VAL HG12 H 4.443 -5.890 -8.502 1.00 . B B . 102 VAL HG12 1 1
3 5968 2 2 62 VAL HG13 H 6.143 -5.529 -8.204 1.00 . B B . 102 VAL HG13 1 1
3 5969 2 2 62 VAL HG21 H 7.108 -5.777 -6.029 1.00 . B B . 102 VAL HG21 1 1
3 5970 2 2 62 VAL HG22 H 6.237 -6.580 -4.724 1.00 . B B . 102 VAL HG22 1 1
3 5971 2 2 62 VAL HG23 H 5.866 -4.904 -5.129 1.00 . B B . 102 VAL HG23 1 1
3 5972 2 2 62 VAL N N 3.630 -7.135 -4.672 1.00 . B B . 102 VAL N 1 1
3 5973 2 2 62 VAL O O 2.054 -5.957 -7.602 1.00 . B B . 102 VAL O 1 1
3 5974 2 2 63 ASN C C 0.123 -8.189 -7.728 1.00 . B B . 103 ASN C 1 1
3 5975 2 2 63 ASN CA C 1.550 -8.676 -7.954 1.00 . B B . 103 ASN CA 1 1
3 5976 2 2 63 ASN CB C 1.599 -10.208 -7.889 1.00 . B B . 103 ASN CB 1 1
3 5977 2 2 63 ASN CG C 2.628 -10.804 -8.833 1.00 . B B . 103 ASN CG 1 1
3 5978 2 2 63 ASN H H 2.973 -8.677 -6.380 1.00 . B B . 103 ASN H 1 1
3 5979 2 2 63 ASN HA H 1.864 -8.360 -8.939 1.00 . B B . 103 ASN HA 1 1
3 5980 2 2 63 ASN HB2 H 1.849 -10.509 -6.882 1.00 . B B . 103 ASN HB2 1 1
3 5981 2 2 63 ASN HB3 H 0.630 -10.603 -8.147 1.00 . B B . 103 ASN HB3 1 1
3 5982 2 2 63 ASN HD21 H 4.023 -10.718 -7.422 1.00 . B B . 103 ASN HD21 1 1
3 5983 2 2 63 ASN HD22 H 4.533 -11.356 -8.950 1.00 . B B . 103 ASN HD22 1 1
3 5984 2 2 63 ASN N N 2.477 -8.087 -6.990 1.00 . B B . 103 ASN N 1 1
3 5985 2 2 63 ASN ND2 N 3.848 -10.980 -8.355 1.00 . B B . 103 ASN ND2 1 1
3 5986 2 2 63 ASN O O -0.686 -8.165 -8.657 1.00 . B B . 103 ASN O 1 1
3 5987 2 2 63 ASN OD1 O 2.323 -11.110 -9.987 1.00 . B B . 103 ASN OD1 1 1
3 5988 2 2 64 TYR C C -1.587 -5.799 -6.711 1.00 . B B . 104 TYR C 1 1
3 5989 2 2 64 TYR CA C -1.491 -7.227 -6.197 1.00 . B B . 104 TYR CA 1 1
3 5990 2 2 64 TYR CB C -1.771 -7.274 -4.695 1.00 . B B . 104 TYR CB 1 1
3 5991 2 2 64 TYR CD1 C -1.878 -9.795 -4.610 1.00 . B B . 104 TYR CD1 1 1
3 5992 2 2 64 TYR CD2 C -3.551 -8.558 -3.446 1.00 . B B . 104 TYR CD2 1 1
3 5993 2 2 64 TYR CE1 C -2.464 -10.976 -4.204 1.00 . B B . 104 TYR CE1 1 1
3 5994 2 2 64 TYR CE2 C -4.143 -9.737 -3.036 1.00 . B B . 104 TYR CE2 1 1
3 5995 2 2 64 TYR CG C -2.409 -8.567 -4.239 1.00 . B B . 104 TYR CG 1 1
3 5996 2 2 64 TYR CZ C -3.595 -10.944 -3.418 1.00 . B B . 104 TYR CZ 1 1
3 5997 2 2 64 TYR H H 0.485 -7.866 -5.786 1.00 . B B . 104 TYR H 1 1
3 5998 2 2 64 TYR HA H -2.229 -7.826 -6.709 1.00 . B B . 104 TYR HA 1 1
3 5999 2 2 64 TYR HB2 H -0.840 -7.157 -4.159 1.00 . B B . 104 TYR HB2 1 1
3 6000 2 2 64 TYR HB3 H -2.436 -6.463 -4.435 1.00 . B B . 104 TYR HB3 1 1
3 6001 2 2 64 TYR HD1 H -0.992 -9.819 -5.227 1.00 . B B . 104 TYR HD1 1 1
3 6002 2 2 64 TYR HD2 H -3.974 -7.611 -3.149 1.00 . B B . 104 TYR HD2 1 1
3 6003 2 2 64 TYR HE1 H -2.035 -11.921 -4.503 1.00 . B B . 104 TYR HE1 1 1
3 6004 2 2 64 TYR HE2 H -5.032 -9.708 -2.421 1.00 . B B . 104 TYR HE2 1 1
3 6005 2 2 64 TYR HH H -3.492 -12.763 -2.789 1.00 . B B . 104 TYR HH 1 1
3 6006 2 2 64 TYR N N -0.184 -7.787 -6.501 1.00 . B B . 104 TYR N 1 1
3 6007 2 2 64 TYR O O -2.578 -5.425 -7.336 1.00 . B B . 104 TYR O 1 1
3 6008 2 2 64 TYR OH O -4.182 -12.124 -3.015 1.00 . B B . 104 TYR OH 1 1
3 6009 2 2 65 LEU C C -0.610 -3.581 -8.480 1.00 . B B . 105 LEU C 1 1
3 6010 2 2 65 LEU CA C -0.505 -3.632 -6.960 1.00 . B B . 105 LEU CA 1 1
3 6011 2 2 65 LEU CB C 0.760 -2.894 -6.501 1.00 . B B . 105 LEU CB 1 1
3 6012 2 2 65 LEU CD1 C -0.509 -1.674 -4.700 1.00 . B B . 105 LEU CD1 1 1
3 6013 2 2 65 LEU CD2 C 0.991 -3.576 -4.086 1.00 . B B . 105 LEU CD2 1 1
3 6014 2 2 65 LEU CG C 0.774 -2.417 -5.041 1.00 . B B . 105 LEU CG 1 1
3 6015 2 2 65 LEU H H 0.233 -5.371 -5.993 1.00 . B B . 105 LEU H 1 1
3 6016 2 2 65 LEU HA H -1.367 -3.131 -6.546 1.00 . B B . 105 LEU HA 1 1
3 6017 2 2 65 LEU HB2 H 1.604 -3.554 -6.647 1.00 . B B . 105 LEU HB2 1 1
3 6018 2 2 65 LEU HB3 H 0.890 -2.031 -7.135 1.00 . B B . 105 LEU HB3 1 1
3 6019 2 2 65 LEU HD11 H -1.343 -2.359 -4.736 1.00 . B B . 105 LEU HD11 1 1
3 6020 2 2 65 LEU HD12 H -0.665 -0.878 -5.413 1.00 . B B . 105 LEU HD12 1 1
3 6021 2 2 65 LEU HD13 H -0.429 -1.257 -3.708 1.00 . B B . 105 LEU HD13 1 1
3 6022 2 2 65 LEU HD21 H 0.202 -4.302 -4.214 1.00 . B B . 105 LEU HD21 1 1
3 6023 2 2 65 LEU HD22 H 0.982 -3.211 -3.069 1.00 . B B . 105 LEU HD22 1 1
3 6024 2 2 65 LEU HD23 H 1.944 -4.040 -4.293 1.00 . B B . 105 LEU HD23 1 1
3 6025 2 2 65 LEU HG H 1.593 -1.725 -4.911 1.00 . B B . 105 LEU HG 1 1
3 6026 2 2 65 LEU N N -0.538 -5.014 -6.485 1.00 . B B . 105 LEU N 1 1
3 6027 2 2 65 LEU O O -1.049 -2.585 -9.047 1.00 . B B . 105 LEU O 1 1
3 6028 2 2 66 ASN C C -1.776 -4.671 -11.039 1.00 . B B . 106 ASN C 1 1
3 6029 2 2 66 ASN CA C -0.323 -4.782 -10.582 1.00 . B B . 106 ASN CA 1 1
3 6030 2 2 66 ASN CB C 0.265 -6.107 -11.074 1.00 . B B . 106 ASN CB 1 1
3 6031 2 2 66 ASN CG C 1.772 -6.191 -10.924 1.00 . B B . 106 ASN CG 1 1
3 6032 2 2 66 ASN H H 0.169 -5.416 -8.620 1.00 . B B . 106 ASN H 1 1
3 6033 2 2 66 ASN HA H 0.237 -3.968 -11.016 1.00 . B B . 106 ASN HA 1 1
3 6034 2 2 66 ASN HB2 H -0.170 -6.913 -10.506 1.00 . B B . 106 ASN HB2 1 1
3 6035 2 2 66 ASN HB3 H 0.018 -6.236 -12.117 1.00 . B B . 106 ASN HB3 1 1
3 6036 2 2 66 ASN HD21 H 1.958 -4.245 -11.254 1.00 . B B . 106 ASN HD21 1 1
3 6037 2 2 66 ASN HD22 H 3.425 -5.104 -10.969 1.00 . B B . 106 ASN HD22 1 1
3 6038 2 2 66 ASN N N -0.215 -4.669 -9.131 1.00 . B B . 106 ASN N 1 1
3 6039 2 2 66 ASN ND2 N 2.452 -5.067 -11.063 1.00 . B B . 106 ASN ND2 1 1
3 6040 2 2 66 ASN O O -2.049 -4.256 -12.166 1.00 . B B . 106 ASN O 1 1
3 6041 2 2 66 ASN OD1 O 2.322 -7.269 -10.703 1.00 . B B . 106 ASN OD1 1 1
3 6042 2 2 67 THR C C -4.733 -3.666 -9.986 1.00 . B B . 107 THR C 1 1
3 6043 2 2 67 THR CA C -4.123 -4.961 -10.505 1.00 . B B . 107 THR CA 1 1
3 6044 2 2 67 THR CB C -4.907 -6.174 -9.949 1.00 . B B . 107 THR CB 1 1
3 6045 2 2 67 THR CG2 C -4.350 -7.475 -10.505 1.00 . B B . 107 THR CG2 1 1
3 6046 2 2 67 THR H H -2.445 -5.309 -9.258 1.00 . B B . 107 THR H 1 1
3 6047 2 2 67 THR HA H -4.201 -4.973 -11.583 1.00 . B B . 107 THR HA 1 1
3 6048 2 2 67 THR HB H -5.939 -6.085 -10.256 1.00 . B B . 107 THR HB 1 1
3 6049 2 2 67 THR HG1 H -4.001 -5.865 -8.212 1.00 . B B . 107 THR HG1 1 1
3 6050 2 2 67 THR HG21 H -4.406 -7.460 -11.584 1.00 . B B . 107 THR HG21 1 1
3 6051 2 2 67 THR HG22 H -4.928 -8.304 -10.125 1.00 . B B . 107 THR HG22 1 1
3 6052 2 2 67 THR HG23 H -3.320 -7.584 -10.199 1.00 . B B . 107 THR HG23 1 1
3 6053 2 2 67 THR N N -2.711 -5.022 -10.161 1.00 . B B . 107 THR N 1 1
3 6054 2 2 67 THR O O -5.912 -3.383 -10.208 1.00 . B B . 107 THR O 1 1
3 6055 2 2 67 THR OG1 O -4.851 -6.211 -8.516 1.00 . B B . 107 THR OG1 1 1
3 6056 2 2 68 LEU C C -3.820 -0.433 -9.511 1.00 . B B . 108 LEU C 1 1
3 6057 2 2 68 LEU CA C -4.323 -1.621 -8.709 1.00 . B B . 108 LEU CA 1 1
3 6058 2 2 68 LEU CB C -3.811 -1.510 -7.276 1.00 . B B . 108 LEU CB 1 1
3 6059 2 2 68 LEU CD1 C -6.082 -1.376 -6.232 1.00 . B B . 108 LEU CD1 1 1
3 6060 2 2 68 LEU CD2 C -4.899 -3.575 -6.343 1.00 . B B . 108 LEU CD2 1 1
3 6061 2 2 68 LEU CG C -4.731 -2.073 -6.193 1.00 . B B . 108 LEU CG 1 1
3 6062 2 2 68 LEU H H -2.964 -3.157 -9.209 1.00 . B B . 108 LEU H 1 1
3 6063 2 2 68 LEU HA H -5.399 -1.606 -8.700 1.00 . B B . 108 LEU HA 1 1
3 6064 2 2 68 LEU HB2 H -2.865 -2.027 -7.217 1.00 . B B . 108 LEU HB2 1 1
3 6065 2 2 68 LEU HB3 H -3.641 -0.467 -7.065 1.00 . B B . 108 LEU HB3 1 1
3 6066 2 2 68 LEU HD11 H -6.592 -1.629 -7.149 1.00 . B B . 108 LEU HD11 1 1
3 6067 2 2 68 LEU HD12 H -5.938 -0.307 -6.186 1.00 . B B . 108 LEU HD12 1 1
3 6068 2 2 68 LEU HD13 H -6.676 -1.696 -5.390 1.00 . B B . 108 LEU HD13 1 1
3 6069 2 2 68 LEU HD21 H -3.936 -4.054 -6.241 1.00 . B B . 108 LEU HD21 1 1
3 6070 2 2 68 LEU HD22 H -5.310 -3.794 -7.317 1.00 . B B . 108 LEU HD22 1 1
3 6071 2 2 68 LEU HD23 H -5.567 -3.940 -5.578 1.00 . B B . 108 LEU HD23 1 1
3 6072 2 2 68 LEU HG H -4.284 -1.885 -5.230 1.00 . B B . 108 LEU HG 1 1
3 6073 2 2 68 LEU N N -3.900 -2.881 -9.307 1.00 . B B . 108 LEU N 1 1
3 6074 2 2 68 LEU O O -4.283 0.692 -9.326 1.00 . B B . 108 LEU O 1 1
3 6075 2 2 69 ARG C C -3.075 0.424 -12.552 1.00 . B B . 109 ARG C 1 1
3 6076 2 2 69 ARG CA C -2.318 0.360 -11.233 1.00 . B B . 109 ARG CA 1 1
3 6077 2 2 69 ARG CB C -0.830 0.112 -11.470 1.00 . B B . 109 ARG CB 1 1
3 6078 2 2 69 ARG CD C 1.457 -0.071 -10.442 1.00 . B B . 109 ARG CD 1 1
3 6079 2 2 69 ARG CG C 0.012 0.339 -10.227 1.00 . B B . 109 ARG CG 1 1
3 6080 2 2 69 ARG CZ C 3.653 0.526 -9.496 1.00 . B B . 109 ARG CZ 1 1
3 6081 2 2 69 ARG H H -2.523 -1.597 -10.473 1.00 . B B . 109 ARG H 1 1
3 6082 2 2 69 ARG HA H -2.441 1.299 -10.717 1.00 . B B . 109 ARG HA 1 1
3 6083 2 2 69 ARG HB2 H -0.690 -0.908 -11.795 1.00 . B B . 109 ARG HB2 1 1
3 6084 2 2 69 ARG HB3 H -0.482 0.781 -12.242 1.00 . B B . 109 ARG HB3 1 1
3 6085 2 2 69 ARG HD2 H 1.518 -1.149 -10.435 1.00 . B B . 109 ARG HD2 1 1
3 6086 2 2 69 ARG HD3 H 1.788 0.303 -11.399 1.00 . B B . 109 ARG HD3 1 1
3 6087 2 2 69 ARG HE H 1.892 0.835 -8.600 1.00 . B B . 109 ARG HE 1 1
3 6088 2 2 69 ARG HG2 H -0.017 1.387 -9.970 1.00 . B B . 109 ARG HG2 1 1
3 6089 2 2 69 ARG HG3 H -0.400 -0.244 -9.415 1.00 . B B . 109 ARG HG3 1 1
3 6090 2 2 69 ARG HH11 H 3.756 -0.520 -11.231 1.00 . B B . 109 ARG HH11 1 1
3 6091 2 2 69 ARG HH12 H 5.279 0.015 -10.594 1.00 . B B . 109 ARG HH12 1 1
3 6092 2 2 69 ARG HH21 H 3.892 1.534 -7.763 1.00 . B B . 109 ARG HH21 1 1
3 6093 2 2 69 ARG HH22 H 5.357 1.230 -8.648 1.00 . B B . 109 ARG HH22 1 1
3 6094 2 2 69 ARG N N -2.867 -0.684 -10.388 1.00 . B B . 109 ARG N 1 1
3 6095 2 2 69 ARG NE N 2.328 0.461 -9.398 1.00 . B B . 109 ARG NE 1 1
3 6096 2 2 69 ARG NH1 N 4.278 -0.037 -10.522 1.00 . B B . 109 ARG NH1 1 1
3 6097 2 2 69 ARG NH2 N 4.354 1.135 -8.552 1.00 . B B . 109 ARG NH2 1 1
3 6098 2 2 69 ARG O O -3.879 -0.462 -12.850 1.00 . B B . 109 ARG O 1 1
3 6099 2 2 70 TYR C C -3.382 0.456 -15.495 1.00 . B B . 110 TYR C 1 1
3 6100 2 2 70 TYR CA C -3.516 1.680 -14.593 1.00 . B B . 110 TYR CA 1 1
3 6101 2 2 70 TYR CB C -2.962 2.918 -15.300 1.00 . B B . 110 TYR CB 1 1
3 6102 2 2 70 TYR CD1 C -4.948 3.768 -16.603 1.00 . B B . 110 TYR CD1 1 1
3 6103 2 2 70 TYR CD2 C -3.038 3.033 -17.822 1.00 . B B . 110 TYR CD2 1 1
3 6104 2 2 70 TYR CE1 C -5.592 4.072 -17.787 1.00 . B B . 110 TYR CE1 1 1
3 6105 2 2 70 TYR CE2 C -3.674 3.333 -19.012 1.00 . B B . 110 TYR CE2 1 1
3 6106 2 2 70 TYR CG C -3.663 3.244 -16.599 1.00 . B B . 110 TYR CG 1 1
3 6107 2 2 70 TYR CZ C -4.952 3.853 -18.987 1.00 . B B . 110 TYR CZ 1 1
3 6108 2 2 70 TYR H H -2.159 2.141 -13.027 1.00 . B B . 110 TYR H 1 1
3 6109 2 2 70 TYR HA H -4.561 1.839 -14.377 1.00 . B B . 110 TYR HA 1 1
3 6110 2 2 70 TYR HB2 H -3.064 3.773 -14.647 1.00 . B B . 110 TYR HB2 1 1
3 6111 2 2 70 TYR HB3 H -1.916 2.762 -15.516 1.00 . B B . 110 TYR HB3 1 1
3 6112 2 2 70 TYR HD1 H -5.448 3.939 -15.660 1.00 . B B . 110 TYR HD1 1 1
3 6113 2 2 70 TYR HD2 H -2.037 2.625 -17.837 1.00 . B B . 110 TYR HD2 1 1
3 6114 2 2 70 TYR HE1 H -6.592 4.479 -17.768 1.00 . B B . 110 TYR HE1 1 1
3 6115 2 2 70 TYR HE2 H -3.172 3.161 -19.952 1.00 . B B . 110 TYR HE2 1 1
3 6116 2 2 70 TYR HH H -5.445 3.446 -20.804 1.00 . B B . 110 TYR HH 1 1
3 6117 2 2 70 TYR N N -2.826 1.475 -13.323 1.00 . B B . 110 TYR N 1 1
3 6118 2 2 70 TYR O O -2.272 0.030 -15.827 1.00 . B B . 110 TYR O 1 1
3 6119 2 2 70 TYR OH O -5.590 4.160 -20.169 1.00 . B B . 110 TYR OH 1 1
3 6120 2 2 71 GLY C C -4.778 -2.554 -15.958 1.00 . B B . 111 GLY C 1 1
3 6121 2 2 71 GLY CA C -4.525 -1.275 -16.733 1.00 . B B . 111 GLY CA 1 1
3 6122 2 2 71 GLY H H -5.371 0.289 -15.594 1.00 . B B . 111 GLY H 1 1
3 6123 2 2 71 GLY HA2 H -5.298 -1.160 -17.479 1.00 . B B . 111 GLY HA2 1 1
3 6124 2 2 71 GLY HA3 H -3.569 -1.350 -17.229 1.00 . B B . 111 GLY HA3 1 1
3 6125 2 2 71 GLY N N -4.521 -0.103 -15.883 1.00 . B B . 111 GLY N 1 1
3 6126 2 2 71 GLY O O -4.528 -3.649 -16.464 1.00 . B B . 111 GLY O 1 1
3 6127 2 2 72 GLY C C -6.978 -4.094 -14.153 1.00 . B B . 112 GLY C 1 1
3 6128 2 2 72 GLY CA C -5.570 -3.580 -13.919 1.00 . B B . 112 GLY CA 1 1
3 6129 2 2 72 GLY H H -5.421 -1.520 -14.372 1.00 . B B . 112 GLY H 1 1
3 6130 2 2 72 GLY HA2 H -4.867 -4.365 -14.154 1.00 . B B . 112 GLY HA2 1 1
3 6131 2 2 72 GLY HA3 H -5.464 -3.316 -12.877 1.00 . B B . 112 GLY HA3 1 1
3 6132 2 2 72 GLY N N -5.266 -2.418 -14.731 1.00 . B B . 112 GLY N 1 1
3 6133 2 2 72 GLY O O -7.411 -4.238 -15.295 1.00 . B B . 112 GLY O 1 1
3 6134 2 2 73 ILE C C -9.979 -4.041 -12.249 1.00 . B B . 113 ILE C 1 1
3 6135 2 2 73 ILE CA C -9.068 -4.847 -13.165 1.00 . B B . 113 ILE CA 1 1
3 6136 2 2 73 ILE CB C -9.190 -6.354 -12.836 1.00 . B B . 113 ILE CB 1 1
3 6137 2 2 73 ILE CD1 C -8.425 -8.186 -11.230 1.00 . B B . 113 ILE CD1 1 1
3 6138 2 2 73 ILE CG1 C -8.340 -6.725 -11.614 1.00 . B B . 113 ILE CG1 1 1
3 6139 2 2 73 ILE CG2 C -8.794 -7.190 -14.043 1.00 . B B . 113 ILE CG2 1 1
3 6140 2 2 73 ILE H H -7.286 -4.250 -12.189 1.00 . B B . 113 ILE H 1 1
3 6141 2 2 73 ILE HA H -9.395 -4.700 -14.185 1.00 . B B . 113 ILE HA 1 1
3 6142 2 2 73 ILE HB H -10.226 -6.561 -12.617 1.00 . B B . 113 ILE HB 1 1
3 6143 2 2 73 ILE HD11 H -8.097 -8.795 -12.058 1.00 . B B . 113 ILE HD11 1 1
3 6144 2 2 73 ILE HD12 H -9.447 -8.434 -10.983 1.00 . B B . 113 ILE HD12 1 1
3 6145 2 2 73 ILE HD13 H -7.793 -8.372 -10.375 1.00 . B B . 113 ILE HD13 1 1
3 6146 2 2 73 ILE HG12 H -7.304 -6.500 -11.822 1.00 . B B . 113 ILE HG12 1 1
3 6147 2 2 73 ILE HG13 H -8.665 -6.141 -10.766 1.00 . B B . 113 ILE HG13 1 1
3 6148 2 2 73 ILE HG21 H -7.780 -6.949 -14.330 1.00 . B B . 113 ILE HG21 1 1
3 6149 2 2 73 ILE HG22 H -9.462 -6.976 -14.863 1.00 . B B . 113 ILE HG22 1 1
3 6150 2 2 73 ILE HG23 H -8.857 -8.238 -13.790 1.00 . B B . 113 ILE HG23 1 1
3 6151 2 2 73 ILE N N -7.692 -4.373 -13.072 1.00 . B B . 113 ILE N 1 1
3 6152 2 2 73 ILE O O -10.981 -3.482 -12.687 1.00 . B B . 113 ILE O 1 1
3 6153 2 2 74 HIS C C -9.407 -2.100 -9.479 1.00 . B B . 114 HIS C 1 1
3 6154 2 2 74 HIS CA C -10.347 -3.160 -10.018 1.00 . B B . 114 HIS CA 1 1
3 6155 2 2 74 HIS CB C -10.885 -4.012 -8.862 1.00 . B B . 114 HIS CB 1 1
3 6156 2 2 74 HIS CD2 C -12.790 -5.203 -10.161 1.00 . B B . 114 HIS CD2 1 1
3 6157 2 2 74 HIS CE1 C -12.509 -7.217 -9.354 1.00 . B B . 114 HIS CE1 1 1
3 6158 2 2 74 HIS CG C -11.754 -5.153 -9.292 1.00 . B B . 114 HIS CG 1 1
3 6159 2 2 74 HIS H H -8.849 -4.495 -10.672 1.00 . B B . 114 HIS H 1 1
3 6160 2 2 74 HIS HA H -11.169 -2.682 -10.530 1.00 . B B . 114 HIS HA 1 1
3 6161 2 2 74 HIS HB2 H -10.052 -4.422 -8.311 1.00 . B B . 114 HIS HB2 1 1
3 6162 2 2 74 HIS HB3 H -11.467 -3.381 -8.205 1.00 . B B . 114 HIS HB3 1 1
3 6163 2 2 74 HIS HD1 H -10.933 -6.723 -8.151 1.00 . B B . 114 HIS HD1 1 1
3 6164 2 2 74 HIS HD2 H -13.174 -4.381 -10.749 1.00 . B B . 114 HIS HD2 1 1
3 6165 2 2 74 HIS HE1 H -12.621 -8.273 -9.167 1.00 . B B . 114 HIS HE1 1 1
3 6166 2 2 74 HIS HE2 H -13.877 -6.868 -10.836 1.00 . B B . 114 HIS HE2 1 1
3 6167 2 2 74 HIS N N -9.623 -3.979 -10.977 1.00 . B B . 114 HIS N 1 1
3 6168 2 2 74 HIS ND1 N -11.605 -6.431 -8.806 1.00 . B B . 114 HIS ND1 1 1
3 6169 2 2 74 HIS NE2 N -13.244 -6.497 -10.178 1.00 . B B . 114 HIS NE2 1 1
3 6170 2 2 74 HIS O O -9.326 -1.878 -8.271 1.00 . B B . 114 HIS O 1 1
3 6171 2 2 75 TYR C C -8.270 0.775 -9.516 1.00 . B B . 115 TYR C 1 1
3 6172 2 2 75 TYR CA C -7.650 -0.526 -9.991 1.00 . B B . 115 TYR CA 1 1
3 6173 2 2 75 TYR CB C -6.649 -0.281 -11.133 1.00 . B B . 115 TYR CB 1 1
3 6174 2 2 75 TYR CD1 C -6.774 2.110 -11.927 1.00 . B B . 115 TYR CD1 1 1
3 6175 2 2 75 TYR CD2 C -7.704 0.413 -13.313 1.00 . B B . 115 TYR CD2 1 1
3 6176 2 2 75 TYR CE1 C -7.133 3.070 -12.847 1.00 . B B . 115 TYR CE1 1 1
3 6177 2 2 75 TYR CE2 C -8.066 1.367 -14.240 1.00 . B B . 115 TYR CE2 1 1
3 6178 2 2 75 TYR CG C -7.055 0.766 -12.142 1.00 . B B . 115 TYR CG 1 1
3 6179 2 2 75 TYR CZ C -7.779 2.694 -14.003 1.00 . B B . 115 TYR CZ 1 1
3 6180 2 2 75 TYR H H -8.846 -1.622 -11.338 1.00 . B B . 115 TYR H 1 1
3 6181 2 2 75 TYR HA H -7.123 -0.962 -9.164 1.00 . B B . 115 TYR HA 1 1
3 6182 2 2 75 TYR HB2 H -5.708 0.032 -10.707 1.00 . B B . 115 TYR HB2 1 1
3 6183 2 2 75 TYR HB3 H -6.498 -1.210 -11.664 1.00 . B B . 115 TYR HB3 1 1
3 6184 2 2 75 TYR HD1 H -6.266 2.401 -11.019 1.00 . B B . 115 TYR HD1 1 1
3 6185 2 2 75 TYR HD2 H -7.930 -0.627 -13.494 1.00 . B B . 115 TYR HD2 1 1
3 6186 2 2 75 TYR HE1 H -6.908 4.108 -12.658 1.00 . B B . 115 TYR HE1 1 1
3 6187 2 2 75 TYR HE2 H -8.569 1.072 -15.145 1.00 . B B . 115 TYR HE2 1 1
3 6188 2 2 75 TYR HH H -7.499 4.365 -14.923 1.00 . B B . 115 TYR HH 1 1
3 6189 2 2 75 TYR N N -8.678 -1.464 -10.387 1.00 . B B . 115 TYR N 1 1
3 6190 2 2 75 TYR O O -9.347 1.172 -9.968 1.00 . B B . 115 TYR O 1 1
3 6191 2 2 75 TYR OH O -8.146 3.647 -14.926 1.00 . B B . 115 TYR OH 1 1
3 6192 2 2 76 ASN C C -7.146 3.791 -8.497 1.00 . B B . 116 ASN C 1 1
3 6193 2 2 76 ASN CA C -8.053 2.672 -8.033 1.00 . B B . 116 ASN CA 1 1
3 6194 2 2 76 ASN CB C -8.058 2.615 -6.505 1.00 . B B . 116 ASN CB 1 1
3 6195 2 2 76 ASN CG C -8.948 1.522 -5.941 1.00 . B B . 116 ASN CG 1 1
3 6196 2 2 76 ASN H H -6.737 1.047 -8.280 1.00 . B B . 116 ASN H 1 1
3 6197 2 2 76 ASN HA H -9.054 2.853 -8.392 1.00 . B B . 116 ASN HA 1 1
3 6198 2 2 76 ASN HB2 H -7.053 2.438 -6.163 1.00 . B B . 116 ASN HB2 1 1
3 6199 2 2 76 ASN HB3 H -8.401 3.565 -6.120 1.00 . B B . 116 ASN HB3 1 1
3 6200 2 2 76 ASN HD21 H -10.180 1.667 -7.493 1.00 . B B . 116 ASN HD21 1 1
3 6201 2 2 76 ASN HD22 H -10.601 0.485 -6.306 1.00 . B B . 116 ASN HD22 1 1
3 6202 2 2 76 ASN N N -7.590 1.419 -8.590 1.00 . B B . 116 ASN N 1 1
3 6203 2 2 76 ASN ND2 N -10.016 1.193 -6.649 1.00 . B B . 116 ASN ND2 1 1
3 6204 2 2 76 ASN O O -5.920 3.682 -8.430 1.00 . B B . 116 ASN O 1 1
3 6205 2 2 76 ASN OD1 O -8.675 0.978 -4.868 1.00 . B B . 116 ASN OD1 1 1
3 6206 2 2 77 GLU C C -6.192 6.653 -8.360 1.00 . B B . 117 GLU C 1 1
3 6207 2 2 77 GLU CA C -7.024 6.014 -9.465 1.00 . B B . 117 GLU CA 1 1
3 6208 2 2 77 GLU CB C -7.976 7.045 -10.093 1.00 . B B . 117 GLU CB 1 1
3 6209 2 2 77 GLU CD C -10.244 6.530 -9.066 1.00 . B B . 117 GLU CD 1 1
3 6210 2 2 77 GLU CG C -9.100 7.520 -9.176 1.00 . B B . 117 GLU CG 1 1
3 6211 2 2 77 GLU H H -8.743 4.909 -8.926 1.00 . B B . 117 GLU H 1 1
3 6212 2 2 77 GLU HA H -6.353 5.651 -10.229 1.00 . B B . 117 GLU HA 1 1
3 6213 2 2 77 GLU HB2 H -7.402 7.910 -10.389 1.00 . B B . 117 GLU HB2 1 1
3 6214 2 2 77 GLU HB3 H -8.424 6.608 -10.974 1.00 . B B . 117 GLU HB3 1 1
3 6215 2 2 77 GLU HG2 H -8.693 7.681 -8.189 1.00 . B B . 117 GLU HG2 1 1
3 6216 2 2 77 GLU HG3 H -9.487 8.454 -9.558 1.00 . B B . 117 GLU HG3 1 1
3 6217 2 2 77 GLU N N -7.758 4.872 -8.951 1.00 . B B . 117 GLU N 1 1
3 6218 2 2 77 GLU O O -5.168 7.283 -8.629 1.00 . B B . 117 GLU O 1 1
3 6219 2 2 77 GLU OE1 O -10.191 5.640 -8.191 1.00 . B B . 117 GLU OE1 1 1
3 6220 2 2 77 GLU OE2 O -11.209 6.637 -9.853 1.00 . B B . 117 GLU OE2 1 1
3 6221 2 2 78 ALA C C -4.649 6.128 -5.705 1.00 . B B . 118 ALA C 1 1
3 6222 2 2 78 ALA CA C -5.888 6.973 -5.969 1.00 . B B . 118 ALA CA 1 1
3 6223 2 2 78 ALA CB C -6.769 7.011 -4.732 1.00 . B B . 118 ALA CB 1 1
3 6224 2 2 78 ALA H H -7.469 5.982 -6.971 1.00 . B B . 118 ALA H 1 1
3 6225 2 2 78 ALA HA H -5.579 7.982 -6.194 1.00 . B B . 118 ALA HA 1 1
3 6226 2 2 78 ALA HB1 H -7.041 6.003 -4.455 1.00 . B B . 118 ALA HB1 1 1
3 6227 2 2 78 ALA HB2 H -7.661 7.581 -4.941 1.00 . B B . 118 ALA HB2 1 1
3 6228 2 2 78 ALA HB3 H -6.228 7.472 -3.917 1.00 . B B . 118 ALA HB3 1 1
3 6229 2 2 78 ALA N N -6.626 6.464 -7.116 1.00 . B B . 118 ALA N 1 1
3 6230 2 2 78 ALA O O -3.614 6.651 -5.323 1.00 . B B . 118 ALA O 1 1
3 6231 2 2 79 ILE C C -2.539 4.142 -6.733 1.00 . B B . 119 ILE C 1 1
3 6232 2 2 79 ILE CA C -3.640 3.904 -5.702 1.00 . B B . 119 ILE CA 1 1
3 6233 2 2 79 ILE CB C -4.090 2.428 -5.752 1.00 . B B . 119 ILE CB 1 1
3 6234 2 2 79 ILE CD1 C -4.581 2.277 -3.260 1.00 . B B . 119 ILE CD1 1 1
3 6235 2 2 79 ILE CG1 C -5.127 2.153 -4.661 1.00 . B B . 119 ILE CG1 1 1
3 6236 2 2 79 ILE CG2 C -2.897 1.491 -5.594 1.00 . B B . 119 ILE CG2 1 1
3 6237 2 2 79 ILE H H -5.621 4.457 -6.217 1.00 . B B . 119 ILE H 1 1
3 6238 2 2 79 ILE HA H -3.239 4.102 -4.719 1.00 . B B . 119 ILE HA 1 1
3 6239 2 2 79 ILE HB H -4.538 2.241 -6.717 1.00 . B B . 119 ILE HB 1 1
3 6240 2 2 79 ILE HD11 H -5.341 1.984 -2.550 1.00 . B B . 119 ILE HD11 1 1
3 6241 2 2 79 ILE HD12 H -4.292 3.301 -3.076 1.00 . B B . 119 ILE HD12 1 1
3 6242 2 2 79 ILE HD13 H -3.721 1.634 -3.152 1.00 . B B . 119 ILE HD13 1 1
3 6243 2 2 79 ILE HG12 H -5.934 2.862 -4.758 1.00 . B B . 119 ILE HG12 1 1
3 6244 2 2 79 ILE HG13 H -5.513 1.152 -4.781 1.00 . B B . 119 ILE HG13 1 1
3 6245 2 2 79 ILE HG21 H -3.247 0.477 -5.480 1.00 . B B . 119 ILE HG21 1 1
3 6246 2 2 79 ILE HG22 H -2.329 1.776 -4.721 1.00 . B B . 119 ILE HG22 1 1
3 6247 2 2 79 ILE HG23 H -2.268 1.558 -6.470 1.00 . B B . 119 ILE HG23 1 1
3 6248 2 2 79 ILE N N -4.763 4.818 -5.916 1.00 . B B . 119 ILE N 1 1
3 6249 2 2 79 ILE O O -1.350 4.060 -6.415 1.00 . B B . 119 ILE O 1 1
3 6250 2 2 80 GLU C C -1.176 6.014 -8.580 1.00 . B B . 120 GLU C 1 1
3 6251 2 2 80 GLU CA C -1.987 4.792 -9.009 1.00 . B B . 120 GLU CA 1 1
3 6252 2 2 80 GLU CB C -2.729 5.059 -10.324 1.00 . B B . 120 GLU CB 1 1
3 6253 2 2 80 GLU CD C -0.736 4.573 -11.830 1.00 . B B . 120 GLU CD 1 1
3 6254 2 2 80 GLU CG C -1.839 5.548 -11.460 1.00 . B B . 120 GLU CG 1 1
3 6255 2 2 80 GLU H H -3.897 4.407 -8.178 1.00 . B B . 120 GLU H 1 1
3 6256 2 2 80 GLU HA H -1.316 3.957 -9.144 1.00 . B B . 120 GLU HA 1 1
3 6257 2 2 80 GLU HB2 H -3.207 4.145 -10.642 1.00 . B B . 120 GLU HB2 1 1
3 6258 2 2 80 GLU HB3 H -3.488 5.806 -10.146 1.00 . B B . 120 GLU HB3 1 1
3 6259 2 2 80 GLU HG2 H -2.454 5.712 -12.332 1.00 . B B . 120 GLU HG2 1 1
3 6260 2 2 80 GLU HG3 H -1.386 6.483 -11.164 1.00 . B B . 120 GLU HG3 1 1
3 6261 2 2 80 GLU N N -2.939 4.437 -7.964 1.00 . B B . 120 GLU N 1 1
3 6262 2 2 80 GLU O O 0.055 5.989 -8.592 1.00 . B B . 120 GLU O 1 1
3 6263 2 2 80 GLU OE1 O -1.020 3.565 -12.513 1.00 . B B . 120 GLU OE1 1 1
3 6264 2 2 80 GLU OE2 O 0.434 4.833 -11.474 1.00 . B B . 120 GLU OE2 1 1
3 6265 2 2 81 GLU C C -0.462 8.020 -6.389 1.00 . B B . 121 GLU C 1 1
3 6266 2 2 81 GLU CA C -1.205 8.279 -7.694 1.00 . B B . 121 GLU CA 1 1
3 6267 2 2 81 GLU CB C -2.207 9.414 -7.508 1.00 . B B . 121 GLU CB 1 1
3 6268 2 2 81 GLU CD C -3.735 11.076 -8.611 1.00 . B B . 121 GLU CD 1 1
3 6269 2 2 81 GLU CG C -2.885 9.842 -8.796 1.00 . B B . 121 GLU CG 1 1
3 6270 2 2 81 GLU H H -2.851 7.033 -8.175 1.00 . B B . 121 GLU H 1 1
3 6271 2 2 81 GLU HA H -0.486 8.569 -8.446 1.00 . B B . 121 GLU HA 1 1
3 6272 2 2 81 GLU HB2 H -2.970 9.095 -6.814 1.00 . B B . 121 GLU HB2 1 1
3 6273 2 2 81 GLU HB3 H -1.693 10.269 -7.096 1.00 . B B . 121 GLU HB3 1 1
3 6274 2 2 81 GLU HG2 H -2.127 10.053 -9.536 1.00 . B B . 121 GLU HG2 1 1
3 6275 2 2 81 GLU HG3 H -3.514 9.036 -9.143 1.00 . B B . 121 GLU HG3 1 1
3 6276 2 2 81 GLU N N -1.870 7.068 -8.163 1.00 . B B . 121 GLU N 1 1
3 6277 2 2 81 GLU O O 0.596 8.594 -6.151 1.00 . B B . 121 GLU O 1 1
3 6278 2 2 81 GLU OE1 O -4.888 10.946 -8.154 1.00 . B B . 121 GLU OE1 1 1
3 6279 2 2 81 GLU OE2 O -3.256 12.186 -8.926 1.00 . B B . 121 GLU OE2 1 1
3 6280 2 2 82 PHE C C 1.017 6.260 -4.578 1.00 . B B . 122 PHE C 1 1
3 6281 2 2 82 PHE CA C -0.391 6.748 -4.301 1.00 . B B . 122 PHE CA 1 1
3 6282 2 2 82 PHE CB C -1.203 5.634 -3.631 1.00 . B B . 122 PHE CB 1 1
3 6283 2 2 82 PHE CD1 C -1.019 5.753 -1.129 1.00 . B B . 122 PHE CD1 1 1
3 6284 2 2 82 PHE CD2 C 0.266 4.105 -2.279 1.00 . B B . 122 PHE CD2 1 1
3 6285 2 2 82 PHE CE1 C -0.505 5.313 0.077 1.00 . B B . 122 PHE CE1 1 1
3 6286 2 2 82 PHE CE2 C 0.783 3.663 -1.077 1.00 . B B . 122 PHE CE2 1 1
3 6287 2 2 82 PHE CG C -0.639 5.156 -2.320 1.00 . B B . 122 PHE CG 1 1
3 6288 2 2 82 PHE CZ C 0.397 4.267 0.103 1.00 . B B . 122 PHE CZ 1 1
3 6289 2 2 82 PHE H H -1.915 6.791 -5.770 1.00 . B B . 122 PHE H 1 1
3 6290 2 2 82 PHE HA H -0.348 7.605 -3.645 1.00 . B B . 122 PHE HA 1 1
3 6291 2 2 82 PHE HB2 H -2.205 5.989 -3.449 1.00 . B B . 122 PHE HB2 1 1
3 6292 2 2 82 PHE HB3 H -1.244 4.788 -4.302 1.00 . B B . 122 PHE HB3 1 1
3 6293 2 2 82 PHE HD1 H -1.723 6.571 -1.147 1.00 . B B . 122 PHE HD1 1 1
3 6294 2 2 82 PHE HD2 H 0.569 3.632 -3.202 1.00 . B B . 122 PHE HD2 1 1
3 6295 2 2 82 PHE HE1 H -0.810 5.787 0.998 1.00 . B B . 122 PHE HE1 1 1
3 6296 2 2 82 PHE HE2 H 1.490 2.846 -1.059 1.00 . B B . 122 PHE HE2 1 1
3 6297 2 2 82 PHE HZ H 0.797 3.923 1.045 1.00 . B B . 122 PHE HZ 1 1
3 6298 2 2 82 PHE N N -1.028 7.156 -5.550 1.00 . B B . 122 PHE N 1 1
3 6299 2 2 82 PHE O O 1.974 6.706 -3.952 1.00 . B B . 122 PHE O 1 1
3 6300 2 2 83 CYS C C 3.302 5.978 -6.435 1.00 . B B . 123 CYS C 1 1
3 6301 2 2 83 CYS CA C 2.415 4.838 -5.952 1.00 . B B . 123 CYS CA 1 1
3 6302 2 2 83 CYS CB C 2.240 3.807 -7.070 1.00 . B B . 123 CYS CB 1 1
3 6303 2 2 83 CYS H H 0.314 5.018 -5.975 1.00 . B B . 123 CYS H 1 1
3 6304 2 2 83 CYS HA H 2.880 4.364 -5.101 1.00 . B B . 123 CYS HA 1 1
3 6305 2 2 83 CYS HB2 H 1.794 4.289 -7.927 1.00 . B B . 123 CYS HB2 1 1
3 6306 2 2 83 CYS HB3 H 3.209 3.420 -7.348 1.00 . B B . 123 CYS HB3 1 1
3 6307 2 2 83 CYS HG H -0.036 2.865 -6.415 1.00 . B B . 123 CYS HG 1 1
3 6308 2 2 83 CYS N N 1.127 5.351 -5.536 1.00 . B B . 123 CYS N 1 1
3 6309 2 2 83 CYS O O 4.437 6.119 -5.989 1.00 . B B . 123 CYS O 1 1
3 6310 2 2 83 CYS SG S 1.192 2.402 -6.626 1.00 . B B . 123 CYS SG 1 1
3 6311 2 2 84 GLN C C 4.069 8.888 -7.003 1.00 . B B . 124 GLN C 1 1
3 6312 2 2 84 GLN CA C 3.513 7.860 -7.978 1.00 . B B . 124 GLN CA 1 1
3 6313 2 2 84 GLN CB C 2.652 8.556 -9.031 1.00 . B B . 124 GLN CB 1 1
3 6314 2 2 84 GLN CD C 3.438 7.014 -10.859 1.00 . B B . 124 GLN CD 1 1
3 6315 2 2 84 GLN CG C 2.244 7.639 -10.169 1.00 . B B . 124 GLN CG 1 1
3 6316 2 2 84 GLN H H 1.783 6.736 -7.491 1.00 . B B . 124 GLN H 1 1
3 6317 2 2 84 GLN HA H 4.342 7.380 -8.476 1.00 . B B . 124 GLN HA 1 1
3 6318 2 2 84 GLN HB2 H 1.757 8.933 -8.559 1.00 . B B . 124 GLN HB2 1 1
3 6319 2 2 84 GLN HB3 H 3.208 9.385 -9.446 1.00 . B B . 124 GLN HB3 1 1
3 6320 2 2 84 GLN HE21 H 2.380 5.379 -11.248 1.00 . B B . 124 GLN HE21 1 1
3 6321 2 2 84 GLN HE22 H 4.025 5.363 -11.790 1.00 . B B . 124 GLN HE22 1 1
3 6322 2 2 84 GLN HG2 H 1.621 6.850 -9.772 1.00 . B B . 124 GLN HG2 1 1
3 6323 2 2 84 GLN HG3 H 1.684 8.210 -10.894 1.00 . B B . 124 GLN HG3 1 1
3 6324 2 2 84 GLN N N 2.745 6.816 -7.304 1.00 . B B . 124 GLN N 1 1
3 6325 2 2 84 GLN NE2 N 3.263 5.801 -11.354 1.00 . B B . 124 GLN NE2 1 1
3 6326 2 2 84 GLN O O 5.270 9.150 -6.999 1.00 . B B . 124 GLN O 1 1
3 6327 2 2 84 GLN OE1 O 4.511 7.611 -10.937 1.00 . B B . 124 GLN OE1 1 1
3 6328 2 2 85 ILE C C 4.573 9.960 -4.210 1.00 . B B . 125 ILE C 1 1
3 6329 2 2 85 ILE CA C 3.598 10.510 -5.249 1.00 . B B . 125 ILE CA 1 1
3 6330 2 2 85 ILE CB C 2.366 11.110 -4.538 1.00 . B B . 125 ILE CB 1 1
3 6331 2 2 85 ILE CD1 C 0.009 11.954 -4.983 1.00 . B B . 125 ILE CD1 1 1
3 6332 2 2 85 ILE CG1 C 1.350 11.595 -5.574 1.00 . B B . 125 ILE CG1 1 1
3 6333 2 2 85 ILE CG2 C 2.777 12.254 -3.623 1.00 . B B . 125 ILE CG2 1 1
3 6334 2 2 85 ILE H H 2.256 9.180 -6.211 1.00 . B B . 125 ILE H 1 1
3 6335 2 2 85 ILE HA H 4.087 11.294 -5.808 1.00 . B B . 125 ILE HA 1 1
3 6336 2 2 85 ILE HB H 1.913 10.339 -3.934 1.00 . B B . 125 ILE HB 1 1
3 6337 2 2 85 ILE HD11 H -0.401 11.092 -4.478 1.00 . B B . 125 ILE HD11 1 1
3 6338 2 2 85 ILE HD12 H -0.662 12.262 -5.771 1.00 . B B . 125 ILE HD12 1 1
3 6339 2 2 85 ILE HD13 H 0.130 12.760 -4.276 1.00 . B B . 125 ILE HD13 1 1
3 6340 2 2 85 ILE HG12 H 1.738 12.475 -6.065 1.00 . B B . 125 ILE HG12 1 1
3 6341 2 2 85 ILE HG13 H 1.193 10.818 -6.307 1.00 . B B . 125 ILE HG13 1 1
3 6342 2 2 85 ILE HG21 H 3.239 13.035 -4.207 1.00 . B B . 125 ILE HG21 1 1
3 6343 2 2 85 ILE HG22 H 3.481 11.891 -2.887 1.00 . B B . 125 ILE HG22 1 1
3 6344 2 2 85 ILE HG23 H 1.904 12.647 -3.122 1.00 . B B . 125 ILE HG23 1 1
3 6345 2 2 85 ILE N N 3.199 9.465 -6.186 1.00 . B B . 125 ILE N 1 1
3 6346 2 2 85 ILE O O 5.526 10.633 -3.812 1.00 . B B . 125 ILE O 1 1
3 6347 2 2 86 LEU C C 6.561 7.817 -3.405 1.00 . B B . 126 LEU C 1 1
3 6348 2 2 86 LEU CA C 5.178 8.057 -2.817 1.00 . B B . 126 LEU CA 1 1
3 6349 2 2 86 LEU CB C 4.555 6.704 -2.468 1.00 . B B . 126 LEU CB 1 1
3 6350 2 2 86 LEU CD1 C 4.390 4.689 -1.026 1.00 . B B . 126 LEU CD1 1 1
3 6351 2 2 86 LEU CD2 C 6.376 6.178 -0.793 1.00 . B B . 126 LEU CD2 1 1
3 6352 2 2 86 LEU CG C 4.896 6.116 -1.110 1.00 . B B . 126 LEU CG 1 1
3 6353 2 2 86 LEU H H 3.549 8.251 -4.146 1.00 . B B . 126 LEU H 1 1
3 6354 2 2 86 LEU HA H 5.249 8.667 -1.928 1.00 . B B . 126 LEU HA 1 1
3 6355 2 2 86 LEU HB2 H 3.483 6.813 -2.506 1.00 . B B . 126 LEU HB2 1 1
3 6356 2 2 86 LEU HB3 H 4.852 5.994 -3.225 1.00 . B B . 126 LEU HB3 1 1
3 6357 2 2 86 LEU HD11 H 3.319 4.676 -1.165 1.00 . B B . 126 LEU HD11 1 1
3 6358 2 2 86 LEU HD12 H 4.632 4.279 -0.055 1.00 . B B . 126 LEU HD12 1 1
3 6359 2 2 86 LEU HD13 H 4.860 4.094 -1.795 1.00 . B B . 126 LEU HD13 1 1
3 6360 2 2 86 LEU HD21 H 6.565 5.676 0.144 1.00 . B B . 126 LEU HD21 1 1
3 6361 2 2 86 LEU HD22 H 6.683 7.211 -0.715 1.00 . B B . 126 LEU HD22 1 1
3 6362 2 2 86 LEU HD23 H 6.932 5.695 -1.581 1.00 . B B . 126 LEU HD23 1 1
3 6363 2 2 86 LEU HG H 4.383 6.690 -0.378 1.00 . B B . 126 LEU HG 1 1
3 6364 2 2 86 LEU N N 4.329 8.728 -3.790 1.00 . B B . 126 LEU N 1 1
3 6365 2 2 86 LEU O O 7.570 8.345 -2.928 1.00 . B B . 126 LEU O 1 1
3 6366 2 2 87 LEU C C 8.626 7.749 -5.613 1.00 . B B . 127 LEU C 1 1
3 6367 2 2 87 LEU CA C 7.820 6.573 -5.081 1.00 . B B . 127 LEU CA 1 1
3 6368 2 2 87 LEU CB C 7.548 5.554 -6.208 1.00 . B B . 127 LEU CB 1 1
3 6369 2 2 87 LEU CD1 C 8.303 6.467 -8.443 1.00 . B B . 127 LEU CD1 1 1
3 6370 2 2 87 LEU CD2 C 6.189 5.158 -8.288 1.00 . B B . 127 LEU CD2 1 1
3 6371 2 2 87 LEU CG C 7.104 6.132 -7.567 1.00 . B B . 127 LEU CG 1 1
3 6372 2 2 87 LEU H H 5.716 6.715 -4.825 1.00 . B B . 127 LEU H 1 1
3 6373 2 2 87 LEU HA H 8.392 6.088 -4.306 1.00 . B B . 127 LEU HA 1 1
3 6374 2 2 87 LEU HB2 H 8.452 4.986 -6.368 1.00 . B B . 127 LEU HB2 1 1
3 6375 2 2 87 LEU HB3 H 6.779 4.878 -5.867 1.00 . B B . 127 LEU HB3 1 1
3 6376 2 2 87 LEU HD11 H 8.862 5.565 -8.649 1.00 . B B . 127 LEU HD11 1 1
3 6377 2 2 87 LEU HD12 H 8.938 7.174 -7.929 1.00 . B B . 127 LEU HD12 1 1
3 6378 2 2 87 LEU HD13 H 7.960 6.899 -9.372 1.00 . B B . 127 LEU HD13 1 1
3 6379 2 2 87 LEU HD21 H 5.921 5.564 -9.253 1.00 . B B . 127 LEU HD21 1 1
3 6380 2 2 87 LEU HD22 H 5.294 5.002 -7.703 1.00 . B B . 127 LEU HD22 1 1
3 6381 2 2 87 LEU HD23 H 6.699 4.216 -8.424 1.00 . B B . 127 LEU HD23 1 1
3 6382 2 2 87 LEU HG H 6.551 7.045 -7.397 1.00 . B B . 127 LEU HG 1 1
3 6383 2 2 87 LEU N N 6.577 7.024 -4.465 1.00 . B B . 127 LEU N 1 1
3 6384 2 2 87 LEU O O 9.851 7.676 -5.712 1.00 . B B . 127 LEU O 1 1
3 6385 2 2 88 ASP C C 9.625 10.508 -5.508 1.00 . B B . 128 ASP C 1 1
3 6386 2 2 88 ASP CA C 8.561 10.030 -6.477 1.00 . B B . 128 ASP CA 1 1
3 6387 2 2 88 ASP CB C 7.519 11.131 -6.666 1.00 . B B . 128 ASP CB 1 1
3 6388 2 2 88 ASP CG C 8.024 12.278 -7.518 1.00 . B B . 128 ASP CG 1 1
3 6389 2 2 88 ASP H H 6.948 8.800 -5.879 1.00 . B B . 128 ASP H 1 1
3 6390 2 2 88 ASP HA H 9.017 9.798 -7.427 1.00 . B B . 128 ASP HA 1 1
3 6391 2 2 88 ASP HB2 H 6.643 10.709 -7.138 1.00 . B B . 128 ASP HB2 1 1
3 6392 2 2 88 ASP HB3 H 7.244 11.522 -5.696 1.00 . B B . 128 ASP HB3 1 1
3 6393 2 2 88 ASP N N 7.927 8.823 -5.963 1.00 . B B . 128 ASP N 1 1
3 6394 2 2 88 ASP O O 10.774 10.733 -5.880 1.00 . B B . 128 ASP O 1 1
3 6395 2 2 88 ASP OD1 O 8.892 13.039 -7.051 1.00 . B B . 128 ASP OD1 1 1
3 6396 2 2 88 ASP OD2 O 7.549 12.420 -8.665 1.00 . B B . 128 ASP OD2 1 1
3 6397 2 2 89 LYS C C 11.098 10.020 -2.779 1.00 . B B . 129 LYS C 1 1
3 6398 2 2 89 LYS CA C 10.119 11.110 -3.213 1.00 . B B . 129 LYS CA 1 1
3 6399 2 2 89 LYS CB C 9.296 11.615 -2.027 1.00 . B B . 129 LYS CB 1 1
3 6400 2 2 89 LYS CD C 8.588 13.715 -3.240 1.00 . B B . 129 LYS CD 1 1
3 6401 2 2 89 LYS CE C 7.407 14.503 -3.791 1.00 . B B . 129 LYS CE 1 1
3 6402 2 2 89 LYS CG C 8.129 12.507 -2.434 1.00 . B B . 129 LYS CG 1 1
3 6403 2 2 89 LYS H H 8.322 10.338 -4.009 1.00 . B B . 129 LYS H 1 1
3 6404 2 2 89 LYS HA H 10.680 11.933 -3.628 1.00 . B B . 129 LYS HA 1 1
3 6405 2 2 89 LYS HB2 H 8.901 10.766 -1.492 1.00 . B B . 129 LYS HB2 1 1
3 6406 2 2 89 LYS HB3 H 9.939 12.178 -1.369 1.00 . B B . 129 LYS HB3 1 1
3 6407 2 2 89 LYS HD2 H 9.172 14.361 -2.603 1.00 . B B . 129 LYS HD2 1 1
3 6408 2 2 89 LYS HD3 H 9.197 13.375 -4.065 1.00 . B B . 129 LYS HD3 1 1
3 6409 2 2 89 LYS HE2 H 7.784 15.335 -4.368 1.00 . B B . 129 LYS HE2 1 1
3 6410 2 2 89 LYS HE3 H 6.830 13.854 -4.434 1.00 . B B . 129 LYS HE3 1 1
3 6411 2 2 89 LYS HG2 H 7.443 11.929 -3.035 1.00 . B B . 129 LYS HG2 1 1
3 6412 2 2 89 LYS HG3 H 7.625 12.851 -1.543 1.00 . B B . 129 LYS HG3 1 1
3 6413 2 2 89 LYS HZ1 H 5.690 15.492 -3.129 1.00 . B B . 129 LYS HZ1 1 1
3 6414 2 2 89 LYS HZ2 H 7.040 15.721 -2.135 1.00 . B B . 129 LYS HZ2 1 1
3 6415 2 2 89 LYS HZ3 H 6.208 14.254 -2.101 1.00 . B B . 129 LYS HZ3 1 1
3 6416 2 2 89 LYS N N 9.235 10.610 -4.249 1.00 . B B . 129 LYS N 1 1
3 6417 2 2 89 LYS NZ N 6.526 15.027 -2.714 1.00 . B B . 129 LYS NZ 1 1
3 6418 2 2 89 LYS O O 12.210 10.311 -2.345 1.00 . B B . 129 LYS O 1 1
3 6419 2 2 90 LEU C C 12.735 7.624 -3.643 1.00 . B B . 130 LEU C 1 1
3 6420 2 2 90 LEU CA C 11.562 7.623 -2.671 1.00 . B B . 130 LEU CA 1 1
3 6421 2 2 90 LEU CB C 10.804 6.301 -2.797 1.00 . B B . 130 LEU CB 1 1
3 6422 2 2 90 LEU CD1 C 9.080 4.697 -1.961 1.00 . B B . 130 LEU CD1 1 1
3 6423 2 2 90 LEU CD2 C 10.393 6.054 -0.334 1.00 . B B . 130 LEU CD2 1 1
3 6424 2 2 90 LEU CG C 9.759 6.032 -1.715 1.00 . B B . 130 LEU CG 1 1
3 6425 2 2 90 LEU H H 9.752 8.596 -3.198 1.00 . B B . 130 LEU H 1 1
3 6426 2 2 90 LEU HA H 11.943 7.712 -1.665 1.00 . B B . 130 LEU HA 1 1
3 6427 2 2 90 LEU HB2 H 10.310 6.289 -3.756 1.00 . B B . 130 LEU HB2 1 1
3 6428 2 2 90 LEU HB3 H 11.525 5.497 -2.775 1.00 . B B . 130 LEU HB3 1 1
3 6429 2 2 90 LEU HD11 H 8.497 4.748 -2.867 1.00 . B B . 130 LEU HD11 1 1
3 6430 2 2 90 LEU HD12 H 8.433 4.466 -1.127 1.00 . B B . 130 LEU HD12 1 1
3 6431 2 2 90 LEU HD13 H 9.830 3.926 -2.058 1.00 . B B . 130 LEU HD13 1 1
3 6432 2 2 90 LEU HD21 H 11.179 5.314 -0.287 1.00 . B B . 130 LEU HD21 1 1
3 6433 2 2 90 LEU HD22 H 9.642 5.828 0.409 1.00 . B B . 130 LEU HD22 1 1
3 6434 2 2 90 LEU HD23 H 10.806 7.032 -0.142 1.00 . B B . 130 LEU HD23 1 1
3 6435 2 2 90 LEU HG H 9.003 6.803 -1.753 1.00 . B B . 130 LEU HG 1 1
3 6436 2 2 90 LEU N N 10.680 8.761 -2.924 1.00 . B B . 130 LEU N 1 1
3 6437 2 2 90 LEU O O 13.824 7.159 -3.320 1.00 . B B . 130 LEU O 1 1
3 6438 2 2 91 ASN C C 14.240 9.582 -5.809 1.00 . B B . 131 ASN C 1 1
3 6439 2 2 91 ASN CA C 13.560 8.220 -5.840 1.00 . B B . 131 ASN CA 1 1
3 6440 2 2 91 ASN CB C 13.008 7.931 -7.242 1.00 . B B . 131 ASN CB 1 1
3 6441 2 2 91 ASN CG C 12.748 6.452 -7.481 1.00 . B B . 131 ASN CG 1 1
3 6442 2 2 91 ASN H H 11.604 8.465 -5.062 1.00 . B B . 131 ASN H 1 1
3 6443 2 2 91 ASN HA H 14.293 7.470 -5.595 1.00 . B B . 131 ASN HA 1 1
3 6444 2 2 91 ASN HB2 H 12.078 8.464 -7.370 1.00 . B B . 131 ASN HB2 1 1
3 6445 2 2 91 ASN HB3 H 13.719 8.276 -7.978 1.00 . B B . 131 ASN HB3 1 1
3 6446 2 2 91 ASN HD21 H 10.885 6.629 -6.811 1.00 . B B . 131 ASN HD21 1 1
3 6447 2 2 91 ASN HD22 H 11.358 5.048 -7.330 1.00 . B B . 131 ASN HD22 1 1
3 6448 2 2 91 ASN N N 12.506 8.140 -4.841 1.00 . B B . 131 ASN N 1 1
3 6449 2 2 91 ASN ND2 N 11.544 5.996 -7.175 1.00 . B B . 131 ASN ND2 1 1
3 6450 2 2 91 ASN O O 15.340 9.745 -6.329 1.00 . B B . 131 ASN O 1 1
3 6451 2 2 91 ASN OD1 O 13.626 5.723 -7.938 1.00 . B B . 131 ASN OD1 1 1
3 6452 2 2 92 ALA C C 15.160 12.040 -3.982 1.00 . B B . 132 ALA C 1 1
3 6453 2 2 92 ALA CA C 14.127 11.906 -5.091 1.00 . B B . 132 ALA CA 1 1
3 6454 2 2 92 ALA CB C 13.004 12.911 -4.892 1.00 . B B . 132 ALA CB 1 1
3 6455 2 2 92 ALA H H 12.745 10.343 -4.726 1.00 . B B . 132 ALA H 1 1
3 6456 2 2 92 ALA HA H 14.606 12.118 -6.030 1.00 . B B . 132 ALA HA 1 1
3 6457 2 2 92 ALA HB1 H 12.558 12.767 -3.920 1.00 . B B . 132 ALA HB1 1 1
3 6458 2 2 92 ALA HB2 H 12.253 12.770 -5.656 1.00 . B B . 132 ALA HB2 1 1
3 6459 2 2 92 ALA HB3 H 13.401 13.914 -4.960 1.00 . B B . 132 ALA HB3 1 1
3 6460 2 2 92 ALA N N 13.598 10.547 -5.163 1.00 . B B . 132 ALA N 1 1
3 6461 2 2 92 ALA O O 15.780 13.090 -3.811 1.00 . B B . 132 ALA O 1 1
3 6462 2 2 93 VAL C C 17.576 10.214 -2.648 1.00 . B B . 133 VAL C 1 1
3 6463 2 2 93 VAL CA C 16.329 10.952 -2.169 1.00 . B B . 133 VAL CA 1 1
3 6464 2 2 93 VAL CB C 15.766 10.289 -0.890 1.00 . B B . 133 VAL CB 1 1
3 6465 2 2 93 VAL CG1 C 15.289 8.876 -1.177 1.00 . B B . 133 VAL CG1 1 1
3 6466 2 2 93 VAL CG2 C 16.804 10.292 0.221 1.00 . B B . 133 VAL CG2 1 1
3 6467 2 2 93 VAL H H 14.787 10.180 -3.394 1.00 . B B . 133 VAL H 1 1
3 6468 2 2 93 VAL HA H 16.593 11.974 -1.938 1.00 . B B . 133 VAL HA 1 1
3 6469 2 2 93 VAL HB H 14.916 10.867 -0.559 1.00 . B B . 133 VAL HB 1 1
3 6470 2 2 93 VAL HG11 H 14.842 8.458 -0.288 1.00 . B B . 133 VAL HG11 1 1
3 6471 2 2 93 VAL HG12 H 16.129 8.266 -1.477 1.00 . B B . 133 VAL HG12 1 1
3 6472 2 2 93 VAL HG13 H 14.558 8.897 -1.972 1.00 . B B . 133 VAL HG13 1 1
3 6473 2 2 93 VAL HG21 H 17.681 9.756 -0.111 1.00 . B B . 133 VAL HG21 1 1
3 6474 2 2 93 VAL HG22 H 16.396 9.811 1.097 1.00 . B B . 133 VAL HG22 1 1
3 6475 2 2 93 VAL HG23 H 17.073 11.310 0.460 1.00 . B B . 133 VAL HG23 1 1
3 6476 2 2 93 VAL N N 15.337 10.975 -3.229 1.00 . B B . 133 VAL N 1 1
3 6477 2 2 93 VAL O O 18.682 10.410 -2.137 1.00 . B B . 133 VAL O 1 1
3 6478 2 2 94 LYS C C 19.228 9.488 -5.244 1.00 . B B . 134 LYS C 1 1
3 6479 2 2 94 LYS CA C 18.474 8.625 -4.246 1.00 . B B . 134 LYS CA 1 1
3 6480 2 2 94 LYS CB C 17.947 7.375 -4.950 1.00 . B B . 134 LYS CB 1 1
3 6481 2 2 94 LYS CD C 16.729 5.187 -4.755 1.00 . B B . 134 LYS CD 1 1
3 6482 2 2 94 LYS CE C 16.121 5.355 -6.140 1.00 . B B . 134 LYS CE 1 1
3 6483 2 2 94 LYS CG C 17.019 6.529 -4.095 1.00 . B B . 134 LYS CG 1 1
3 6484 2 2 94 LYS H H 16.482 9.272 -4.013 1.00 . B B . 134 LYS H 1 1
3 6485 2 2 94 LYS HA H 19.145 8.331 -3.456 1.00 . B B . 134 LYS HA 1 1
3 6486 2 2 94 LYS HB2 H 17.408 7.680 -5.834 1.00 . B B . 134 LYS HB2 1 1
3 6487 2 2 94 LYS HB3 H 18.787 6.764 -5.246 1.00 . B B . 134 LYS HB3 1 1
3 6488 2 2 94 LYS HD2 H 17.653 4.635 -4.846 1.00 . B B . 134 LYS HD2 1 1
3 6489 2 2 94 LYS HD3 H 16.039 4.636 -4.134 1.00 . B B . 134 LYS HD3 1 1
3 6490 2 2 94 LYS HE2 H 15.144 5.800 -6.037 1.00 . B B . 134 LYS HE2 1 1
3 6491 2 2 94 LYS HE3 H 16.754 6.010 -6.720 1.00 . B B . 134 LYS HE3 1 1
3 6492 2 2 94 LYS HG2 H 17.486 6.357 -3.137 1.00 . B B . 134 LYS HG2 1 1
3 6493 2 2 94 LYS HG3 H 16.089 7.065 -3.956 1.00 . B B . 134 LYS HG3 1 1
3 6494 2 2 94 LYS HZ1 H 15.536 4.214 -7.784 1.00 . B B . 134 LYS HZ1 1 1
3 6495 2 2 94 LYS HZ2 H 15.391 3.406 -6.305 1.00 . B B . 134 LYS HZ2 1 1
3 6496 2 2 94 LYS HZ3 H 16.918 3.629 -7.002 1.00 . B B . 134 LYS HZ3 1 1
3 6497 2 2 94 LYS N N 17.384 9.379 -3.656 1.00 . B B . 134 LYS N 1 1
3 6498 2 2 94 LYS NZ N 15.982 4.060 -6.856 1.00 . B B . 134 LYS NZ 1 1
3 6499 2 2 94 LYS O O 18.743 9.748 -6.346 1.00 . B B . 134 LYS O 1 1
3 6500 2 2 95 LYS C C 22.676 10.279 -5.675 1.00 . B B . 135 LYS C 1 1
3 6501 2 2 95 LYS CA C 21.230 10.764 -5.710 1.00 . B B . 135 LYS CA 1 1
3 6502 2 2 95 LYS CB C 21.112 12.249 -5.316 1.00 . B B . 135 LYS CB 1 1
3 6503 2 2 95 LYS CD C 22.094 12.141 -2.987 1.00 . B B . 135 LYS CD 1 1
3 6504 2 2 95 LYS CE C 21.846 12.375 -1.507 1.00 . B B . 135 LYS CE 1 1
3 6505 2 2 95 LYS CG C 20.881 12.504 -3.827 1.00 . B B . 135 LYS CG 1 1
3 6506 2 2 95 LYS H H 20.732 9.706 -3.956 1.00 . B B . 135 LYS H 1 1
3 6507 2 2 95 LYS HA H 20.860 10.645 -6.718 1.00 . B B . 135 LYS HA 1 1
3 6508 2 2 95 LYS HB2 H 22.021 12.755 -5.602 1.00 . B B . 135 LYS HB2 1 1
3 6509 2 2 95 LYS HB3 H 20.288 12.684 -5.862 1.00 . B B . 135 LYS HB3 1 1
3 6510 2 2 95 LYS HD2 H 22.322 11.097 -3.143 1.00 . B B . 135 LYS HD2 1 1
3 6511 2 2 95 LYS HD3 H 22.930 12.745 -3.304 1.00 . B B . 135 LYS HD3 1 1
3 6512 2 2 95 LYS HE2 H 21.597 13.415 -1.357 1.00 . B B . 135 LYS HE2 1 1
3 6513 2 2 95 LYS HE3 H 21.018 11.756 -1.192 1.00 . B B . 135 LYS HE3 1 1
3 6514 2 2 95 LYS HG2 H 20.662 13.551 -3.682 1.00 . B B . 135 LYS HG2 1 1
3 6515 2 2 95 LYS HG3 H 20.038 11.912 -3.498 1.00 . B B . 135 LYS HG3 1 1
3 6516 2 2 95 LYS HZ1 H 23.834 12.662 -0.941 1.00 . B B . 135 LYS HZ1 1 1
3 6517 2 2 95 LYS HZ2 H 23.324 11.053 -0.847 1.00 . B B . 135 LYS HZ2 1 1
3 6518 2 2 95 LYS HZ3 H 22.827 12.164 0.324 1.00 . B B . 135 LYS HZ3 1 1
3 6519 2 2 95 LYS N N 20.402 9.941 -4.849 1.00 . B B . 135 LYS N 1 1
3 6520 2 2 95 LYS NZ N 23.041 12.040 -0.686 1.00 . B B . 135 LYS NZ 1 1
3 6521 2 2 95 LYS O O 23.585 11.079 -5.373 1.00 . B B . 135 LYS O 1 1
3 6522 2 2 95 LYS OXT O 22.891 9.074 -5.925 1.00 . B B . 135 LYS OXT 1 1
4 6523 1 1 1 GLY C C 3.735 2.448 -12.202 1.00 . A A . 1 GLY C 1 1
4 6524 1 1 1 GLY CA C 2.341 1.929 -11.928 1.00 . A A . 1 GLY CA 1 1
4 6525 1 1 1 GLY H1 H 1.348 3.632 -12.599 1.00 . A A . 1 GLY H1 1 1
4 6526 1 1 1 GLY H2 H 0.378 2.253 -12.554 1.00 . A A . 1 GLY H2 1 1
4 6527 1 1 1 GLY H3 H 1.529 2.432 -13.781 1.00 . A A . 1 GLY H3 1 1
4 6528 1 1 1 GLY HA2 H 2.101 2.101 -10.889 1.00 . A A . 1 GLY HA2 1 1
4 6529 1 1 1 GLY HA3 H 2.313 0.867 -12.125 1.00 . A A . 1 GLY HA3 1 1
4 6530 1 1 1 GLY N N 1.332 2.604 -12.776 1.00 . A A . 1 GLY N 1 1
4 6531 1 1 1 GLY O O 3.889 3.451 -12.898 1.00 . A A . 1 GLY O 1 1
4 6532 1 1 2 PRO C C 6.601 1.976 -13.333 1.00 . A A . 2 PRO C 1 1
4 6533 1 1 2 PRO CA C 6.165 2.196 -11.886 1.00 . A A . 2 PRO CA 1 1
4 6534 1 1 2 PRO CB C 6.970 1.289 -10.944 1.00 . A A . 2 PRO CB 1 1
4 6535 1 1 2 PRO CD C 4.682 0.616 -10.792 1.00 . A A . 2 PRO CD 1 1
4 6536 1 1 2 PRO CG C 5.969 0.680 -10.020 1.00 . A A . 2 PRO CG 1 1
4 6537 1 1 2 PRO HA H 6.323 3.232 -11.619 1.00 . A A . 2 PRO HA 1 1
4 6538 1 1 2 PRO HB2 H 7.480 0.532 -11.522 1.00 . A A . 2 PRO HB2 1 1
4 6539 1 1 2 PRO HB3 H 7.693 1.881 -10.405 1.00 . A A . 2 PRO HB3 1 1
4 6540 1 1 2 PRO HD2 H 4.631 -0.294 -11.372 1.00 . A A . 2 PRO HD2 1 1
4 6541 1 1 2 PRO HD3 H 3.834 0.692 -10.126 1.00 . A A . 2 PRO HD3 1 1
4 6542 1 1 2 PRO HG2 H 6.286 -0.312 -9.734 1.00 . A A . 2 PRO HG2 1 1
4 6543 1 1 2 PRO HG3 H 5.850 1.304 -9.145 1.00 . A A . 2 PRO HG3 1 1
4 6544 1 1 2 PRO N N 4.773 1.793 -11.664 1.00 . A A . 2 PRO N 1 1
4 6545 1 1 2 PRO O O 6.151 1.034 -13.993 1.00 . A A . 2 PRO O 1 1
4 6546 1 1 3 HIS C C 9.161 1.756 -15.186 1.00 . A A . 3 HIS C 1 1
4 6547 1 1 3 HIS CA C 8.000 2.735 -15.174 1.00 . A A . 3 HIS CA 1 1
4 6548 1 1 3 HIS CB C 8.478 4.090 -15.701 1.00 . A A . 3 HIS CB 1 1
4 6549 1 1 3 HIS CD2 C 7.300 6.193 -14.758 1.00 . A A . 3 HIS CD2 1 1
4 6550 1 1 3 HIS CE1 C 5.682 6.347 -16.222 1.00 . A A . 3 HIS CE1 1 1
4 6551 1 1 3 HIS CG C 7.449 5.174 -15.633 1.00 . A A . 3 HIS CG 1 1
4 6552 1 1 3 HIS H H 7.764 3.599 -13.254 1.00 . A A . 3 HIS H 1 1
4 6553 1 1 3 HIS HA H 7.217 2.356 -15.813 1.00 . A A . 3 HIS HA 1 1
4 6554 1 1 3 HIS HB2 H 9.330 4.411 -15.122 1.00 . A A . 3 HIS HB2 1 1
4 6555 1 1 3 HIS HB3 H 8.776 3.979 -16.733 1.00 . A A . 3 HIS HB3 1 1
4 6556 1 1 3 HIS HD1 H 6.249 4.702 -17.302 1.00 . A A . 3 HIS HD1 1 1
4 6557 1 1 3 HIS HD2 H 7.929 6.400 -13.905 1.00 . A A . 3 HIS HD2 1 1
4 6558 1 1 3 HIS HE1 H 4.809 6.687 -16.754 1.00 . A A . 3 HIS HE1 1 1
4 6559 1 1 3 HIS HE2 H 5.817 7.676 -14.673 1.00 . A A . 3 HIS HE2 1 1
4 6560 1 1 3 HIS N N 7.468 2.853 -13.821 1.00 . A A . 3 HIS N 1 1
4 6561 1 1 3 HIS ND1 N 6.418 5.298 -16.538 1.00 . A A . 3 HIS ND1 1 1
4 6562 1 1 3 HIS NE2 N 6.197 6.904 -15.148 1.00 . A A . 3 HIS NE2 1 1
4 6563 1 1 3 HIS O O 10.214 2.042 -14.613 1.00 . A A . 3 HIS O 1 1
4 6564 1 1 4 MET C C 10.080 -1.153 -14.536 1.00 . A A . 4 MET C 1 1
4 6565 1 1 4 MET CA C 9.947 -0.464 -15.893 1.00 . A A . 4 MET CA 1 1
4 6566 1 1 4 MET CB C 11.302 0.079 -16.347 1.00 . A A . 4 MET CB 1 1
4 6567 1 1 4 MET CE C 14.034 -0.148 -17.930 1.00 . A A . 4 MET CE 1 1
4 6568 1 1 4 MET CG C 11.341 0.496 -17.809 1.00 . A A . 4 MET CG 1 1
4 6569 1 1 4 MET H H 8.108 0.484 -16.304 1.00 . A A . 4 MET H 1 1
4 6570 1 1 4 MET HA H 9.602 -1.188 -16.613 1.00 . A A . 4 MET HA 1 1
4 6571 1 1 4 MET HB2 H 11.534 0.945 -15.747 1.00 . A A . 4 MET HB2 1 1
4 6572 1 1 4 MET HB3 H 12.052 -0.677 -16.186 1.00 . A A . 4 MET HB3 1 1
4 6573 1 1 4 MET HE1 H 13.985 -0.389 -16.877 1.00 . A A . 4 MET HE1 1 1
4 6574 1 1 4 MET HE2 H 15.044 0.134 -18.187 1.00 . A A . 4 MET HE2 1 1
4 6575 1 1 4 MET HE3 H 13.741 -1.009 -18.510 1.00 . A A . 4 MET HE3 1 1
4 6576 1 1 4 MET HG2 H 11.161 -0.373 -18.422 1.00 . A A . 4 MET HG2 1 1
4 6577 1 1 4 MET HG3 H 10.564 1.226 -17.982 1.00 . A A . 4 MET HG3 1 1
4 6578 1 1 4 MET N N 8.956 0.610 -15.839 1.00 . A A . 4 MET N 1 1
4 6579 1 1 4 MET O O 9.659 -0.619 -13.507 1.00 . A A . 4 MET O 1 1
4 6580 1 1 4 MET SD S 12.926 1.216 -18.283 1.00 . A A . 4 MET SD 1 1
4 6581 1 1 5 PHE C C 11.898 -2.471 -12.436 1.00 . A A . 5 PHE C 1 1
4 6582 1 1 5 PHE CA C 10.831 -3.108 -13.309 1.00 . A A . 5 PHE CA 1 1
4 6583 1 1 5 PHE CB C 11.200 -4.563 -13.603 1.00 . A A . 5 PHE CB 1 1
4 6584 1 1 5 PHE CD1 C 9.951 -5.361 -15.631 1.00 . A A . 5 PHE CD1 1 1
4 6585 1 1 5 PHE CD2 C 9.208 -6.083 -13.485 1.00 . A A . 5 PHE CD2 1 1
4 6586 1 1 5 PHE CE1 C 8.938 -6.086 -16.229 1.00 . A A . 5 PHE CE1 1 1
4 6587 1 1 5 PHE CE2 C 8.195 -6.810 -14.077 1.00 . A A . 5 PHE CE2 1 1
4 6588 1 1 5 PHE CG C 10.097 -5.350 -14.255 1.00 . A A . 5 PHE CG 1 1
4 6589 1 1 5 PHE CZ C 8.060 -6.811 -15.451 1.00 . A A . 5 PHE CZ 1 1
4 6590 1 1 5 PHE H H 10.978 -2.725 -15.387 1.00 . A A . 5 PHE H 1 1
4 6591 1 1 5 PHE HA H 9.892 -3.086 -12.776 1.00 . A A . 5 PHE HA 1 1
4 6592 1 1 5 PHE HB2 H 12.055 -4.582 -14.255 1.00 . A A . 5 PHE HB2 1 1
4 6593 1 1 5 PHE HB3 H 11.453 -5.054 -12.673 1.00 . A A . 5 PHE HB3 1 1
4 6594 1 1 5 PHE HD1 H 10.638 -4.794 -16.240 1.00 . A A . 5 PHE HD1 1 1
4 6595 1 1 5 PHE HD2 H 9.313 -6.083 -12.410 1.00 . A A . 5 PHE HD2 1 1
4 6596 1 1 5 PHE HE1 H 8.835 -6.085 -17.304 1.00 . A A . 5 PHE HE1 1 1
4 6597 1 1 5 PHE HE2 H 7.509 -7.377 -13.466 1.00 . A A . 5 PHE HE2 1 1
4 6598 1 1 5 PHE HZ H 7.267 -7.380 -15.916 1.00 . A A . 5 PHE HZ 1 1
4 6599 1 1 5 PHE N N 10.657 -2.349 -14.540 1.00 . A A . 5 PHE N 1 1
4 6600 1 1 5 PHE O O 12.947 -2.048 -12.925 1.00 . A A . 5 PHE O 1 1
4 6601 1 1 6 ALA C C 11.969 -2.052 -8.776 1.00 . A A . 6 ALA C 1 1
4 6602 1 1 6 ALA CA C 12.483 -1.763 -10.177 1.00 . A A . 6 ALA CA 1 1
4 6603 1 1 6 ALA CB C 12.525 -0.264 -10.431 1.00 . A A . 6 ALA CB 1 1
4 6604 1 1 6 ALA H H 10.806 -2.860 -10.821 1.00 . A A . 6 ALA H 1 1
4 6605 1 1 6 ALA HA H 13.482 -2.162 -10.282 1.00 . A A . 6 ALA HA 1 1
4 6606 1 1 6 ALA HB1 H 11.534 0.147 -10.321 1.00 . A A . 6 ALA HB1 1 1
4 6607 1 1 6 ALA HB2 H 12.883 -0.079 -11.433 1.00 . A A . 6 ALA HB2 1 1
4 6608 1 1 6 ALA HB3 H 13.190 0.203 -9.720 1.00 . A A . 6 ALA HB3 1 1
4 6609 1 1 6 ALA N N 11.620 -2.419 -11.144 1.00 . A A . 6 ALA N 1 1
4 6610 1 1 6 ALA O O 10.971 -2.752 -8.609 1.00 . A A . 6 ALA O 1 1
4 6611 1 1 7 ASN C C 11.458 -0.755 -5.738 1.00 . A A . 7 ASN C 1 1
4 6612 1 1 7 ASN CA C 12.318 -1.824 -6.391 1.00 . A A . 7 ASN CA 1 1
4 6613 1 1 7 ASN CB C 13.605 -2.037 -5.592 1.00 . A A . 7 ASN CB 1 1
4 6614 1 1 7 ASN CG C 14.330 -3.303 -6.003 1.00 . A A . 7 ASN CG 1 1
4 6615 1 1 7 ASN H H 13.339 -0.843 -7.967 1.00 . A A . 7 ASN H 1 1
4 6616 1 1 7 ASN HA H 11.762 -2.749 -6.395 1.00 . A A . 7 ASN HA 1 1
4 6617 1 1 7 ASN HB2 H 14.264 -1.197 -5.754 1.00 . A A . 7 ASN HB2 1 1
4 6618 1 1 7 ASN HB3 H 13.364 -2.104 -4.541 1.00 . A A . 7 ASN HB3 1 1
4 6619 1 1 7 ASN HD21 H 15.181 -2.350 -7.521 1.00 . A A . 7 ASN HD21 1 1
4 6620 1 1 7 ASN HD22 H 15.604 -4.018 -7.351 1.00 . A A . 7 ASN HD22 1 1
4 6621 1 1 7 ASN N N 12.630 -1.497 -7.774 1.00 . A A . 7 ASN N 1 1
4 6622 1 1 7 ASN ND2 N 15.117 -3.217 -7.064 1.00 . A A . 7 ASN ND2 1 1
4 6623 1 1 7 ASN O O 11.290 -0.748 -4.520 1.00 . A A . 7 ASN O 1 1
4 6624 1 1 7 ASN OD1 O 14.160 -4.360 -5.393 1.00 . A A . 7 ASN OD1 1 1
4 6625 1 1 8 GLU C C 8.828 0.470 -5.345 1.00 . A A . 8 GLU C 1 1
4 6626 1 1 8 GLU CA C 9.972 1.154 -6.065 1.00 . A A . 8 GLU CA 1 1
4 6627 1 1 8 GLU CB C 9.381 1.977 -7.213 1.00 . A A . 8 GLU CB 1 1
4 6628 1 1 8 GLU CD C 11.490 2.611 -8.447 1.00 . A A . 8 GLU CD 1 1
4 6629 1 1 8 GLU CG C 10.161 1.886 -8.506 1.00 . A A . 8 GLU CG 1 1
4 6630 1 1 8 GLU H H 11.168 0.145 -7.497 1.00 . A A . 8 GLU H 1 1
4 6631 1 1 8 GLU HA H 10.493 1.807 -5.382 1.00 . A A . 8 GLU HA 1 1
4 6632 1 1 8 GLU HB2 H 8.375 1.634 -7.403 1.00 . A A . 8 GLU HB2 1 1
4 6633 1 1 8 GLU HB3 H 9.347 3.014 -6.913 1.00 . A A . 8 GLU HB3 1 1
4 6634 1 1 8 GLU HG2 H 10.344 0.843 -8.718 1.00 . A A . 8 GLU HG2 1 1
4 6635 1 1 8 GLU HG3 H 9.565 2.315 -9.295 1.00 . A A . 8 GLU HG3 1 1
4 6636 1 1 8 GLU N N 10.910 0.143 -6.553 1.00 . A A . 8 GLU N 1 1
4 6637 1 1 8 GLU O O 8.521 0.781 -4.202 1.00 . A A . 8 GLU O 1 1
4 6638 1 1 8 GLU OE1 O 12.449 2.061 -7.875 1.00 . A A . 8 GLU OE1 1 1
4 6639 1 1 8 GLU OE2 O 11.582 3.734 -8.982 1.00 . A A . 8 GLU OE2 1 1
4 6640 1 1 9 ASN C C 7.497 -1.955 -4.209 1.00 . A A . 9 ASN C 1 1
4 6641 1 1 9 ASN CA C 7.103 -1.249 -5.497 1.00 . A A . 9 ASN CA 1 1
4 6642 1 1 9 ASN CB C 6.597 -2.259 -6.526 1.00 . A A . 9 ASN CB 1 1
4 6643 1 1 9 ASN CG C 7.728 -2.969 -7.237 1.00 . A A . 9 ASN CG 1 1
4 6644 1 1 9 ASN H H 8.545 -0.693 -6.938 1.00 . A A . 9 ASN H 1 1
4 6645 1 1 9 ASN HA H 6.310 -0.553 -5.278 1.00 . A A . 9 ASN HA 1 1
4 6646 1 1 9 ASN HB2 H 5.987 -2.998 -6.030 1.00 . A A . 9 ASN HB2 1 1
4 6647 1 1 9 ASN HB3 H 6.002 -1.743 -7.263 1.00 . A A . 9 ASN HB3 1 1
4 6648 1 1 9 ASN HD21 H 7.686 -1.616 -8.686 1.00 . A A . 9 ASN HD21 1 1
4 6649 1 1 9 ASN HD22 H 8.868 -2.863 -8.858 1.00 . A A . 9 ASN HD22 1 1
4 6650 1 1 9 ASN N N 8.220 -0.486 -6.036 1.00 . A A . 9 ASN N 1 1
4 6651 1 1 9 ASN ND2 N 8.133 -2.427 -8.373 1.00 . A A . 9 ASN ND2 1 1
4 6652 1 1 9 ASN O O 6.700 -2.040 -3.286 1.00 . A A . 9 ASN O 1 1
4 6653 1 1 9 ASN OD1 O 8.230 -3.986 -6.772 1.00 . A A . 9 ASN OD1 1 1
4 6654 1 1 10 SER C C 9.167 -2.099 -1.755 1.00 . A A . 10 SER C 1 1
4 6655 1 1 10 SER CA C 9.241 -3.072 -2.933 1.00 . A A . 10 SER CA 1 1
4 6656 1 1 10 SER CB C 10.683 -3.551 -3.141 1.00 . A A . 10 SER CB 1 1
4 6657 1 1 10 SER H H 9.318 -2.347 -4.926 1.00 . A A . 10 SER H 1 1
4 6658 1 1 10 SER HA H 8.612 -3.923 -2.721 1.00 . A A . 10 SER HA 1 1
4 6659 1 1 10 SER HB2 H 10.703 -4.288 -3.928 1.00 . A A . 10 SER HB2 1 1
4 6660 1 1 10 SER HB3 H 11.301 -2.710 -3.420 1.00 . A A . 10 SER HB3 1 1
4 6661 1 1 10 SER HG H 11.444 -5.057 -2.133 1.00 . A A . 10 SER HG 1 1
4 6662 1 1 10 SER N N 8.733 -2.432 -4.142 1.00 . A A . 10 SER N 1 1
4 6663 1 1 10 SER O O 8.660 -2.439 -0.683 1.00 . A A . 10 SER O 1 1
4 6664 1 1 10 SER OG O 11.211 -4.133 -1.959 1.00 . A A . 10 SER OG 1 1
4 6665 1 1 11 GLN C C 8.152 0.513 -0.653 1.00 . A A . 11 GLN C 1 1
4 6666 1 1 11 GLN CA C 9.603 0.163 -0.968 1.00 . A A . 11 GLN CA 1 1
4 6667 1 1 11 GLN CB C 10.336 1.399 -1.471 1.00 . A A . 11 GLN CB 1 1
4 6668 1 1 11 GLN CD C 12.570 2.323 -2.130 1.00 . A A . 11 GLN CD 1 1
4 6669 1 1 11 GLN CG C 11.705 1.093 -2.040 1.00 . A A . 11 GLN CG 1 1
4 6670 1 1 11 GLN H H 10.092 -0.693 -2.834 1.00 . A A . 11 GLN H 1 1
4 6671 1 1 11 GLN HA H 10.090 -0.193 -0.072 1.00 . A A . 11 GLN HA 1 1
4 6672 1 1 11 GLN HB2 H 9.742 1.864 -2.245 1.00 . A A . 11 GLN HB2 1 1
4 6673 1 1 11 GLN HB3 H 10.455 2.093 -0.652 1.00 . A A . 11 GLN HB3 1 1
4 6674 1 1 11 GLN HE21 H 13.216 1.981 -0.292 1.00 . A A . 11 GLN HE21 1 1
4 6675 1 1 11 GLN HE22 H 13.857 3.381 -1.068 1.00 . A A . 11 GLN HE22 1 1
4 6676 1 1 11 GLN HG2 H 12.194 0.371 -1.405 1.00 . A A . 11 GLN HG2 1 1
4 6677 1 1 11 GLN HG3 H 11.588 0.679 -3.032 1.00 . A A . 11 GLN HG3 1 1
4 6678 1 1 11 GLN N N 9.662 -0.886 -1.972 1.00 . A A . 11 GLN N 1 1
4 6679 1 1 11 GLN NE2 N 13.289 2.591 -1.058 1.00 . A A . 11 GLN NE2 1 1
4 6680 1 1 11 GLN O O 7.777 0.685 0.505 1.00 . A A . 11 GLN O 1 1
4 6681 1 1 11 GLN OE1 O 12.587 3.023 -3.142 1.00 . A A . 11 GLN OE1 1 1
4 6682 1 1 12 LEU C C 5.245 -0.144 -0.674 1.00 . A A . 12 LEU C 1 1
4 6683 1 1 12 LEU CA C 5.914 0.873 -1.593 1.00 . A A . 12 LEU CA 1 1
4 6684 1 1 12 LEU CB C 5.261 0.827 -2.981 1.00 . A A . 12 LEU CB 1 1
4 6685 1 1 12 LEU CD1 C 6.538 2.923 -3.607 1.00 . A A . 12 LEU CD1 1 1
4 6686 1 1 12 LEU CD2 C 5.015 1.853 -5.248 1.00 . A A . 12 LEU CD2 1 1
4 6687 1 1 12 LEU CG C 5.245 2.144 -3.776 1.00 . A A . 12 LEU CG 1 1
4 6688 1 1 12 LEU H H 7.734 0.495 -2.606 1.00 . A A . 12 LEU H 1 1
4 6689 1 1 12 LEU HA H 5.788 1.860 -1.182 1.00 . A A . 12 LEU HA 1 1
4 6690 1 1 12 LEU HB2 H 5.783 0.089 -3.569 1.00 . A A . 12 LEU HB2 1 1
4 6691 1 1 12 LEU HB3 H 4.239 0.500 -2.858 1.00 . A A . 12 LEU HB3 1 1
4 6692 1 1 12 LEU HD11 H 6.444 3.882 -4.091 1.00 . A A . 12 LEU HD11 1 1
4 6693 1 1 12 LEU HD12 H 7.351 2.370 -4.059 1.00 . A A . 12 LEU HD12 1 1
4 6694 1 1 12 LEU HD13 H 6.739 3.066 -2.557 1.00 . A A . 12 LEU HD13 1 1
4 6695 1 1 12 LEU HD21 H 4.907 2.783 -5.785 1.00 . A A . 12 LEU HD21 1 1
4 6696 1 1 12 LEU HD22 H 4.120 1.263 -5.362 1.00 . A A . 12 LEU HD22 1 1
4 6697 1 1 12 LEU HD23 H 5.861 1.308 -5.644 1.00 . A A . 12 LEU HD23 1 1
4 6698 1 1 12 LEU HG H 4.431 2.761 -3.428 1.00 . A A . 12 LEU HG 1 1
4 6699 1 1 12 LEU N N 7.347 0.606 -1.709 1.00 . A A . 12 LEU N 1 1
4 6700 1 1 12 LEU O O 4.398 0.208 0.146 1.00 . A A . 12 LEU O 1 1
4 6701 1 1 13 LEU C C 5.404 -2.317 1.454 1.00 . A A . 13 LEU C 1 1
4 6702 1 1 13 LEU CA C 5.083 -2.486 -0.022 1.00 . A A . 13 LEU CA 1 1
4 6703 1 1 13 LEU CB C 5.613 -3.828 -0.518 1.00 . A A . 13 LEU CB 1 1
4 6704 1 1 13 LEU CD1 C 5.938 -5.452 -2.393 1.00 . A A . 13 LEU CD1 1 1
4 6705 1 1 13 LEU CD2 C 3.816 -4.147 -2.235 1.00 . A A . 13 LEU CD2 1 1
4 6706 1 1 13 LEU CG C 5.313 -4.135 -1.983 1.00 . A A . 13 LEU CG 1 1
4 6707 1 1 13 LEU H H 6.341 -1.607 -1.477 1.00 . A A . 13 LEU H 1 1
4 6708 1 1 13 LEU HA H 4.011 -2.464 -0.147 1.00 . A A . 13 LEU HA 1 1
4 6709 1 1 13 LEU HB2 H 6.685 -3.842 -0.381 1.00 . A A . 13 LEU HB2 1 1
4 6710 1 1 13 LEU HB3 H 5.180 -4.611 0.085 1.00 . A A . 13 LEU HB3 1 1
4 6711 1 1 13 LEU HD11 H 5.655 -6.220 -1.691 1.00 . A A . 13 LEU HD11 1 1
4 6712 1 1 13 LEU HD12 H 7.013 -5.351 -2.404 1.00 . A A . 13 LEU HD12 1 1
4 6713 1 1 13 LEU HD13 H 5.594 -5.723 -3.380 1.00 . A A . 13 LEU HD13 1 1
4 6714 1 1 13 LEU HD21 H 3.415 -3.157 -2.073 1.00 . A A . 13 LEU HD21 1 1
4 6715 1 1 13 LEU HD22 H 3.342 -4.841 -1.560 1.00 . A A . 13 LEU HD22 1 1
4 6716 1 1 13 LEU HD23 H 3.626 -4.449 -3.254 1.00 . A A . 13 LEU HD23 1 1
4 6717 1 1 13 LEU HG H 5.746 -3.359 -2.597 1.00 . A A . 13 LEU HG 1 1
4 6718 1 1 13 LEU N N 5.646 -1.400 -0.812 1.00 . A A . 13 LEU N 1 1
4 6719 1 1 13 LEU O O 4.518 -2.414 2.300 1.00 . A A . 13 LEU O 1 1
4 6720 1 1 14 ASP C C 6.501 -0.582 3.707 1.00 . A A . 14 ASP C 1 1
4 6721 1 1 14 ASP CA C 7.087 -1.871 3.148 1.00 . A A . 14 ASP CA 1 1
4 6722 1 1 14 ASP CB C 8.612 -1.866 3.289 1.00 . A A . 14 ASP CB 1 1
4 6723 1 1 14 ASP CG C 9.220 -3.248 3.130 1.00 . A A . 14 ASP CG 1 1
4 6724 1 1 14 ASP H H 7.340 -1.999 1.043 1.00 . A A . 14 ASP H 1 1
4 6725 1 1 14 ASP HA H 6.690 -2.699 3.717 1.00 . A A . 14 ASP HA 1 1
4 6726 1 1 14 ASP HB2 H 9.034 -1.220 2.534 1.00 . A A . 14 ASP HB2 1 1
4 6727 1 1 14 ASP HB3 H 8.875 -1.490 4.266 1.00 . A A . 14 ASP HB3 1 1
4 6728 1 1 14 ASP N N 6.673 -2.062 1.761 1.00 . A A . 14 ASP N 1 1
4 6729 1 1 14 ASP O O 6.272 -0.465 4.907 1.00 . A A . 14 ASP O 1 1
4 6730 1 1 14 ASP OD1 O 8.704 -4.211 3.746 1.00 . A A . 14 ASP OD1 1 1
4 6731 1 1 14 ASP OD2 O 10.226 -3.379 2.398 1.00 . A A . 14 ASP OD2 1 1
4 6732 1 1 15 PHE C C 4.177 1.304 3.707 1.00 . A A . 15 PHE C 1 1
4 6733 1 1 15 PHE CA C 5.581 1.616 3.194 1.00 . A A . 15 PHE CA 1 1
4 6734 1 1 15 PHE CB C 5.522 2.539 1.973 1.00 . A A . 15 PHE CB 1 1
4 6735 1 1 15 PHE CD1 C 5.882 4.940 2.617 1.00 . A A . 15 PHE CD1 1 1
4 6736 1 1 15 PHE CD2 C 3.672 4.236 2.060 1.00 . A A . 15 PHE CD2 1 1
4 6737 1 1 15 PHE CE1 C 5.425 6.228 2.814 1.00 . A A . 15 PHE CE1 1 1
4 6738 1 1 15 PHE CE2 C 3.209 5.521 2.261 1.00 . A A . 15 PHE CE2 1 1
4 6739 1 1 15 PHE CG C 5.012 3.929 2.237 1.00 . A A . 15 PHE CG 1 1
4 6740 1 1 15 PHE CZ C 4.087 6.519 2.635 1.00 . A A . 15 PHE CZ 1 1
4 6741 1 1 15 PHE H H 6.545 0.252 1.894 1.00 . A A . 15 PHE H 1 1
4 6742 1 1 15 PHE HA H 6.150 2.092 3.978 1.00 . A A . 15 PHE HA 1 1
4 6743 1 1 15 PHE HB2 H 6.514 2.632 1.561 1.00 . A A . 15 PHE HB2 1 1
4 6744 1 1 15 PHE HB3 H 4.877 2.088 1.232 1.00 . A A . 15 PHE HB3 1 1
4 6745 1 1 15 PHE HD1 H 6.928 4.713 2.757 1.00 . A A . 15 PHE HD1 1 1
4 6746 1 1 15 PHE HD2 H 2.984 3.457 1.766 1.00 . A A . 15 PHE HD2 1 1
4 6747 1 1 15 PHE HE1 H 6.113 7.006 3.109 1.00 . A A . 15 PHE HE1 1 1
4 6748 1 1 15 PHE HE2 H 2.164 5.748 2.114 1.00 . A A . 15 PHE HE2 1 1
4 6749 1 1 15 PHE HZ H 3.729 7.527 2.784 1.00 . A A . 15 PHE HZ 1 1
4 6750 1 1 15 PHE N N 6.254 0.378 2.825 1.00 . A A . 15 PHE N 1 1
4 6751 1 1 15 PHE O O 3.850 1.596 4.856 1.00 . A A . 15 PHE O 1 1
4 6752 1 1 16 ILE C C 2.062 -0.614 4.484 1.00 . A A . 16 ILE C 1 1
4 6753 1 1 16 ILE CA C 2.019 0.242 3.219 1.00 . A A . 16 ILE CA 1 1
4 6754 1 1 16 ILE CB C 1.389 -0.588 2.076 1.00 . A A . 16 ILE CB 1 1
4 6755 1 1 16 ILE CD1 C 1.039 -0.605 -0.446 1.00 . A A . 16 ILE CD1 1 1
4 6756 1 1 16 ILE CG1 C 1.357 0.226 0.780 1.00 . A A . 16 ILE CG1 1 1
4 6757 1 1 16 ILE CG2 C -0.012 -1.047 2.451 1.00 . A A . 16 ILE CG2 1 1
4 6758 1 1 16 ILE H H 3.695 0.494 1.943 1.00 . A A . 16 ILE H 1 1
4 6759 1 1 16 ILE HA H 1.409 1.116 3.395 1.00 . A A . 16 ILE HA 1 1
4 6760 1 1 16 ILE HB H 1.998 -1.466 1.924 1.00 . A A . 16 ILE HB 1 1
4 6761 1 1 16 ILE HD11 H 1.810 -1.348 -0.587 1.00 . A A . 16 ILE HD11 1 1
4 6762 1 1 16 ILE HD12 H 0.992 0.036 -1.313 1.00 . A A . 16 ILE HD12 1 1
4 6763 1 1 16 ILE HD13 H 0.087 -1.097 -0.309 1.00 . A A . 16 ILE HD13 1 1
4 6764 1 1 16 ILE HG12 H 0.604 0.994 0.863 1.00 . A A . 16 ILE HG12 1 1
4 6765 1 1 16 ILE HG13 H 2.322 0.687 0.628 1.00 . A A . 16 ILE HG13 1 1
4 6766 1 1 16 ILE HG21 H 0.037 -1.664 3.336 1.00 . A A . 16 ILE HG21 1 1
4 6767 1 1 16 ILE HG22 H -0.435 -1.618 1.636 1.00 . A A . 16 ILE HG22 1 1
4 6768 1 1 16 ILE HG23 H -0.632 -0.185 2.646 1.00 . A A . 16 ILE HG23 1 1
4 6769 1 1 16 ILE N N 3.370 0.676 2.854 1.00 . A A . 16 ILE N 1 1
4 6770 1 1 16 ILE O O 1.226 -0.490 5.383 1.00 . A A . 16 ILE O 1 1
4 6771 1 1 17 ARG C C 3.498 -1.587 6.947 1.00 . A A . 17 ARG C 1 1
4 6772 1 1 17 ARG CA C 3.316 -2.365 5.642 1.00 . A A . 17 ARG CA 1 1
4 6773 1 1 17 ARG CB C 4.562 -3.183 5.308 1.00 . A A . 17 ARG CB 1 1
4 6774 1 1 17 ARG CD C 6.076 -5.093 5.738 1.00 . A A . 17 ARG CD 1 1
4 6775 1 1 17 ARG CG C 4.930 -4.267 6.297 1.00 . A A . 17 ARG CG 1 1
4 6776 1 1 17 ARG CZ C 7.899 -6.363 6.802 1.00 . A A . 17 ARG CZ 1 1
4 6777 1 1 17 ARG H H 3.683 -1.499 3.759 1.00 . A A . 17 ARG H 1 1
4 6778 1 1 17 ARG HA H 2.470 -3.027 5.736 1.00 . A A . 17 ARG HA 1 1
4 6779 1 1 17 ARG HB2 H 4.414 -3.652 4.348 1.00 . A A . 17 ARG HB2 1 1
4 6780 1 1 17 ARG HB3 H 5.399 -2.505 5.231 1.00 . A A . 17 ARG HB3 1 1
4 6781 1 1 17 ARG HD2 H 5.717 -5.633 4.878 1.00 . A A . 17 ARG HD2 1 1
4 6782 1 1 17 ARG HD3 H 6.865 -4.427 5.430 1.00 . A A . 17 ARG HD3 1 1
4 6783 1 1 17 ARG HE H 5.964 -6.497 7.301 1.00 . A A . 17 ARG HE 1 1
4 6784 1 1 17 ARG HG2 H 5.235 -3.812 7.229 1.00 . A A . 17 ARG HG2 1 1
4 6785 1 1 17 ARG HG3 H 4.077 -4.907 6.460 1.00 . A A . 17 ARG HG3 1 1
4 6786 1 1 17 ARG HH11 H 8.513 -5.085 5.336 1.00 . A A . 17 ARG HH11 1 1
4 6787 1 1 17 ARG HH12 H 9.771 -6.008 6.100 1.00 . A A . 17 ARG HH12 1 1
4 6788 1 1 17 ARG HH21 H 7.612 -7.703 8.295 1.00 . A A . 17 ARG HH21 1 1
4 6789 1 1 17 ARG HH22 H 9.259 -7.499 7.785 1.00 . A A . 17 ARG HH22 1 1
4 6790 1 1 17 ARG N N 3.070 -1.468 4.526 1.00 . A A . 17 ARG N 1 1
4 6791 1 1 17 ARG NE N 6.608 -6.052 6.701 1.00 . A A . 17 ARG NE 1 1
4 6792 1 1 17 ARG NH1 N 8.799 -5.774 6.017 1.00 . A A . 17 ARG NH1 1 1
4 6793 1 1 17 ARG NH2 N 8.289 -7.259 7.697 1.00 . A A . 17 ARG NH2 1 1
4 6794 1 1 17 ARG O O 2.938 -1.951 7.984 1.00 . A A . 17 ARG O 1 1
4 6795 1 1 18 GLU C C 3.289 1.126 8.463 1.00 . A A . 18 GLU C 1 1
4 6796 1 1 18 GLU CA C 4.518 0.318 8.059 1.00 . A A . 18 GLU CA 1 1
4 6797 1 1 18 GLU CB C 5.713 1.243 7.827 1.00 . A A . 18 GLU CB 1 1
4 6798 1 1 18 GLU CD C 8.235 1.435 7.799 1.00 . A A . 18 GLU CD 1 1
4 6799 1 1 18 GLU CG C 7.040 0.506 7.842 1.00 . A A . 18 GLU CG 1 1
4 6800 1 1 18 GLU H H 4.678 -0.258 6.028 1.00 . A A . 18 GLU H 1 1
4 6801 1 1 18 GLU HA H 4.759 -0.351 8.871 1.00 . A A . 18 GLU HA 1 1
4 6802 1 1 18 GLU HB2 H 5.601 1.725 6.867 1.00 . A A . 18 GLU HB2 1 1
4 6803 1 1 18 GLU HB3 H 5.732 1.995 8.601 1.00 . A A . 18 GLU HB3 1 1
4 6804 1 1 18 GLU HG2 H 7.093 -0.084 8.744 1.00 . A A . 18 GLU HG2 1 1
4 6805 1 1 18 GLU HG3 H 7.080 -0.150 6.983 1.00 . A A . 18 GLU HG3 1 1
4 6806 1 1 18 GLU N N 4.263 -0.504 6.886 1.00 . A A . 18 GLU N 1 1
4 6807 1 1 18 GLU O O 3.085 1.390 9.649 1.00 . A A . 18 GLU O 1 1
4 6808 1 1 18 GLU OE1 O 8.109 2.601 8.226 1.00 . A A . 18 GLU OE1 1 1
4 6809 1 1 18 GLU OE2 O 9.318 0.995 7.355 1.00 . A A . 18 GLU OE2 1 1
4 6810 1 1 19 LEU C C 0.342 1.398 8.709 1.00 . A A . 19 LEU C 1 1
4 6811 1 1 19 LEU CA C 1.228 2.227 7.786 1.00 . A A . 19 LEU CA 1 1
4 6812 1 1 19 LEU CB C 0.450 2.546 6.504 1.00 . A A . 19 LEU CB 1 1
4 6813 1 1 19 LEU CD1 C 2.210 3.976 5.408 1.00 . A A . 19 LEU CD1 1 1
4 6814 1 1 19 LEU CD2 C -0.145 4.074 4.628 1.00 . A A . 19 LEU CD2 1 1
4 6815 1 1 19 LEU CG C 0.757 3.886 5.832 1.00 . A A . 19 LEU CG 1 1
4 6816 1 1 19 LEU H H 2.707 1.335 6.551 1.00 . A A . 19 LEU H 1 1
4 6817 1 1 19 LEU HA H 1.486 3.149 8.287 1.00 . A A . 19 LEU HA 1 1
4 6818 1 1 19 LEU HB2 H 0.647 1.761 5.789 1.00 . A A . 19 LEU HB2 1 1
4 6819 1 1 19 LEU HB3 H -0.602 2.530 6.743 1.00 . A A . 19 LEU HB3 1 1
4 6820 1 1 19 LEU HD11 H 2.401 3.253 4.627 1.00 . A A . 19 LEU HD11 1 1
4 6821 1 1 19 LEU HD12 H 2.844 3.764 6.254 1.00 . A A . 19 LEU HD12 1 1
4 6822 1 1 19 LEU HD13 H 2.418 4.969 5.038 1.00 . A A . 19 LEU HD13 1 1
4 6823 1 1 19 LEU HD21 H 0.070 5.021 4.159 1.00 . A A . 19 LEU HD21 1 1
4 6824 1 1 19 LEU HD22 H -1.177 4.053 4.946 1.00 . A A . 19 LEU HD22 1 1
4 6825 1 1 19 LEU HD23 H 0.031 3.273 3.925 1.00 . A A . 19 LEU HD23 1 1
4 6826 1 1 19 LEU HG H 0.559 4.689 6.526 1.00 . A A . 19 LEU HG 1 1
4 6827 1 1 19 LEU N N 2.468 1.517 7.490 1.00 . A A . 19 LEU N 1 1
4 6828 1 1 19 LEU O O -0.150 1.889 9.725 1.00 . A A . 19 LEU O 1 1
4 6829 1 1 20 GLY C C -0.152 -1.042 10.513 1.00 . A A . 20 GLY C 1 1
4 6830 1 1 20 GLY CA C -0.713 -0.734 9.136 1.00 . A A . 20 GLY CA 1 1
4 6831 1 1 20 GLY H H 0.586 -0.212 7.545 1.00 . A A . 20 GLY H 1 1
4 6832 1 1 20 GLY HA2 H -1.671 -0.253 9.255 1.00 . A A . 20 GLY HA2 1 1
4 6833 1 1 20 GLY HA3 H -0.855 -1.659 8.602 1.00 . A A . 20 GLY HA3 1 1
4 6834 1 1 20 GLY N N 0.147 0.134 8.353 1.00 . A A . 20 GLY N 1 1
4 6835 1 1 20 GLY O O -0.892 -1.437 11.412 1.00 . A A . 20 GLY O 1 1
4 6836 1 1 21 ASP C C 1.415 -0.038 12.991 1.00 . A A . 21 ASP C 1 1
4 6837 1 1 21 ASP CA C 1.798 -1.103 11.968 1.00 . A A . 21 ASP CA 1 1
4 6838 1 1 21 ASP CB C 3.319 -1.133 11.800 1.00 . A A . 21 ASP CB 1 1
4 6839 1 1 21 ASP CG C 4.042 -1.528 13.073 1.00 . A A . 21 ASP CG 1 1
4 6840 1 1 21 ASP H H 1.691 -0.517 9.933 1.00 . A A . 21 ASP H 1 1
4 6841 1 1 21 ASP HA H 1.462 -2.066 12.323 1.00 . A A . 21 ASP HA 1 1
4 6842 1 1 21 ASP HB2 H 3.574 -1.845 11.030 1.00 . A A . 21 ASP HB2 1 1
4 6843 1 1 21 ASP HB3 H 3.660 -0.153 11.504 1.00 . A A . 21 ASP HB3 1 1
4 6844 1 1 21 ASP N N 1.150 -0.844 10.686 1.00 . A A . 21 ASP N 1 1
4 6845 1 1 21 ASP O O 1.321 -0.313 14.188 1.00 . A A . 21 ASP O 1 1
4 6846 1 1 21 ASP OD1 O 4.330 -0.643 13.906 1.00 . A A . 21 ASP OD1 1 1
4 6847 1 1 21 ASP OD2 O 4.341 -2.728 13.243 1.00 . A A . 21 ASP OD2 1 1
4 6848 1 1 22 VAL C C -0.572 2.749 13.252 1.00 . A A . 22 VAL C 1 1
4 6849 1 1 22 VAL CA C 0.878 2.300 13.392 1.00 . A A . 22 VAL CA 1 1
4 6850 1 1 22 VAL CB C 1.817 3.492 13.117 1.00 . A A . 22 VAL CB 1 1
4 6851 1 1 22 VAL CG1 C 3.210 3.206 13.650 1.00 . A A . 22 VAL CG1 1 1
4 6852 1 1 22 VAL CG2 C 1.877 3.793 11.631 1.00 . A A . 22 VAL CG2 1 1
4 6853 1 1 22 VAL H H 1.181 1.318 11.541 1.00 . A A . 22 VAL H 1 1
4 6854 1 1 22 VAL HA H 1.042 1.972 14.407 1.00 . A A . 22 VAL HA 1 1
4 6855 1 1 22 VAL HB H 1.427 4.362 13.626 1.00 . A A . 22 VAL HB 1 1
4 6856 1 1 22 VAL HG11 H 3.160 3.044 14.716 1.00 . A A . 22 VAL HG11 1 1
4 6857 1 1 22 VAL HG12 H 3.853 4.050 13.444 1.00 . A A . 22 VAL HG12 1 1
4 6858 1 1 22 VAL HG13 H 3.607 2.326 13.169 1.00 . A A . 22 VAL HG13 1 1
4 6859 1 1 22 VAL HG21 H 2.320 2.956 11.112 1.00 . A A . 22 VAL HG21 1 1
4 6860 1 1 22 VAL HG22 H 2.475 4.677 11.465 1.00 . A A . 22 VAL HG22 1 1
4 6861 1 1 22 VAL HG23 H 0.879 3.958 11.257 1.00 . A A . 22 VAL HG23 1 1
4 6862 1 1 22 VAL N N 1.173 1.174 12.512 1.00 . A A . 22 VAL N 1 1
4 6863 1 1 22 VAL O O -0.976 3.767 13.814 1.00 . A A . 22 VAL O 1 1
4 6864 1 1 23 GLY C C -3.056 3.392 11.384 1.00 . A A . 23 GLY C 1 1
4 6865 1 1 23 GLY CA C -2.765 2.270 12.360 1.00 . A A . 23 GLY CA 1 1
4 6866 1 1 23 GLY H H -0.960 1.213 12.035 1.00 . A A . 23 GLY H 1 1
4 6867 1 1 23 GLY HA2 H -3.264 1.378 12.017 1.00 . A A . 23 GLY HA2 1 1
4 6868 1 1 23 GLY HA3 H -3.158 2.538 13.327 1.00 . A A . 23 GLY HA3 1 1
4 6869 1 1 23 GLY N N -1.350 1.984 12.497 1.00 . A A . 23 GLY N 1 1
4 6870 1 1 23 GLY O O -4.018 4.138 11.557 1.00 . A A . 23 GLY O 1 1
4 6871 1 1 24 LEU C C -3.035 3.898 8.077 1.00 . A A . 24 LEU C 1 1
4 6872 1 1 24 LEU CA C -2.435 4.523 9.329 1.00 . A A . 24 LEU CA 1 1
4 6873 1 1 24 LEU CB C -1.111 5.203 8.988 1.00 . A A . 24 LEU CB 1 1
4 6874 1 1 24 LEU CD1 C 0.897 6.489 9.736 1.00 . A A . 24 LEU CD1 1 1
4 6875 1 1 24 LEU CD2 C -1.384 7.216 10.443 1.00 . A A . 24 LEU CD2 1 1
4 6876 1 1 24 LEU CG C -0.498 6.027 10.117 1.00 . A A . 24 LEU CG 1 1
4 6877 1 1 24 LEU H H -1.454 2.914 10.295 1.00 . A A . 24 LEU H 1 1
4 6878 1 1 24 LEU HA H -3.123 5.260 9.715 1.00 . A A . 24 LEU HA 1 1
4 6879 1 1 24 LEU HB2 H -0.402 4.439 8.702 1.00 . A A . 24 LEU HB2 1 1
4 6880 1 1 24 LEU HB3 H -1.271 5.855 8.143 1.00 . A A . 24 LEU HB3 1 1
4 6881 1 1 24 LEU HD11 H 1.310 7.086 10.536 1.00 . A A . 24 LEU HD11 1 1
4 6882 1 1 24 LEU HD12 H 0.846 7.081 8.834 1.00 . A A . 24 LEU HD12 1 1
4 6883 1 1 24 LEU HD13 H 1.527 5.628 9.567 1.00 . A A . 24 LEU HD13 1 1
4 6884 1 1 24 LEU HD21 H -0.911 7.819 11.202 1.00 . A A . 24 LEU HD21 1 1
4 6885 1 1 24 LEU HD22 H -2.338 6.865 10.808 1.00 . A A . 24 LEU HD22 1 1
4 6886 1 1 24 LEU HD23 H -1.534 7.809 9.554 1.00 . A A . 24 LEU HD23 1 1
4 6887 1 1 24 LEU HG H -0.419 5.414 11.002 1.00 . A A . 24 LEU HG 1 1
4 6888 1 1 24 LEU N N -2.231 3.513 10.359 1.00 . A A . 24 LEU N 1 1
4 6889 1 1 24 LEU O O -3.247 4.570 7.070 1.00 . A A . 24 LEU O 1 1
4 6890 1 1 25 LEU C C -5.216 1.296 7.361 1.00 . A A . 25 LEU C 1 1
4 6891 1 1 25 LEU CA C -3.845 1.871 7.020 1.00 . A A . 25 LEU CA 1 1
4 6892 1 1 25 LEU CB C -2.891 0.745 6.632 1.00 . A A . 25 LEU CB 1 1
4 6893 1 1 25 LEU CD1 C -3.323 0.759 4.171 1.00 . A A . 25 LEU CD1 1 1
4 6894 1 1 25 LEU CD2 C -2.401 -1.284 5.285 1.00 . A A . 25 LEU CD2 1 1
4 6895 1 1 25 LEU CG C -3.315 -0.086 5.432 1.00 . A A . 25 LEU CG 1 1
4 6896 1 1 25 LEU H H -3.099 2.119 8.979 1.00 . A A . 25 LEU H 1 1
4 6897 1 1 25 LEU HA H -3.943 2.554 6.190 1.00 . A A . 25 LEU HA 1 1
4 6898 1 1 25 LEU HB2 H -1.926 1.179 6.418 1.00 . A A . 25 LEU HB2 1 1
4 6899 1 1 25 LEU HB3 H -2.787 0.085 7.480 1.00 . A A . 25 LEU HB3 1 1
4 6900 1 1 25 LEU HD11 H -2.346 1.191 4.018 1.00 . A A . 25 LEU HD11 1 1
4 6901 1 1 25 LEU HD12 H -4.055 1.549 4.273 1.00 . A A . 25 LEU HD12 1 1
4 6902 1 1 25 LEU HD13 H -3.580 0.138 3.329 1.00 . A A . 25 LEU HD13 1 1
4 6903 1 1 25 LEU HD21 H -2.531 -1.935 6.137 1.00 . A A . 25 LEU HD21 1 1
4 6904 1 1 25 LEU HD22 H -1.376 -0.949 5.240 1.00 . A A . 25 LEU HD22 1 1
4 6905 1 1 25 LEU HD23 H -2.648 -1.818 4.381 1.00 . A A . 25 LEU HD23 1 1
4 6906 1 1 25 LEU HG H -4.318 -0.450 5.594 1.00 . A A . 25 LEU HG 1 1
4 6907 1 1 25 LEU N N -3.295 2.601 8.149 1.00 . A A . 25 LEU N 1 1
4 6908 1 1 25 LEU O O -5.895 0.716 6.511 1.00 . A A . 25 LEU O 1 1
4 6909 1 1 26 GLU C C -8.070 1.560 8.447 1.00 . A A . 26 GLU C 1 1
4 6910 1 1 26 GLU CA C -6.864 0.883 9.084 1.00 . A A . 26 GLU CA 1 1
4 6911 1 1 26 GLU CB C -6.960 0.967 10.604 1.00 . A A . 26 GLU CB 1 1
4 6912 1 1 26 GLU CD C -7.095 2.432 12.641 1.00 . A A . 26 GLU CD 1 1
4 6913 1 1 26 GLU CG C -6.854 2.377 11.149 1.00 . A A . 26 GLU CG 1 1
4 6914 1 1 26 GLU H H -5.073 1.990 9.216 1.00 . A A . 26 GLU H 1 1
4 6915 1 1 26 GLU HA H -6.869 -0.157 8.798 1.00 . A A . 26 GLU HA 1 1
4 6916 1 1 26 GLU HB2 H -7.907 0.555 10.917 1.00 . A A . 26 GLU HB2 1 1
4 6917 1 1 26 GLU HB3 H -6.164 0.380 11.033 1.00 . A A . 26 GLU HB3 1 1
4 6918 1 1 26 GLU HG2 H -5.866 2.759 10.942 1.00 . A A . 26 GLU HG2 1 1
4 6919 1 1 26 GLU HG3 H -7.591 2.994 10.656 1.00 . A A . 26 GLU HG3 1 1
4 6920 1 1 26 GLU N N -5.618 1.459 8.607 1.00 . A A . 26 GLU N 1 1
4 6921 1 1 26 GLU O O -8.061 2.760 8.166 1.00 . A A . 26 GLU O 1 1
4 6922 1 1 26 GLU OE1 O -6.249 1.921 13.403 1.00 . A A . 26 GLU OE1 1 1
4 6923 1 1 26 GLU OE2 O -8.144 2.968 13.057 1.00 . A A . 26 GLU OE2 1 1
4 6924 1 1 27 TYR C C -11.502 0.453 8.143 1.00 . A A . 27 TYR C 1 1
4 6925 1 1 27 TYR CA C -10.323 1.251 7.608 1.00 . A A . 27 TYR CA 1 1
4 6926 1 1 27 TYR CB C -10.239 1.115 6.083 1.00 . A A . 27 TYR CB 1 1
4 6927 1 1 27 TYR CD1 C -8.854 -0.911 5.500 1.00 . A A . 27 TYR CD1 1 1
4 6928 1 1 27 TYR CD2 C -11.222 -1.074 5.286 1.00 . A A . 27 TYR CD2 1 1
4 6929 1 1 27 TYR CE1 C -8.725 -2.220 5.081 1.00 . A A . 27 TYR CE1 1 1
4 6930 1 1 27 TYR CE2 C -11.099 -2.385 4.870 1.00 . A A . 27 TYR CE2 1 1
4 6931 1 1 27 TYR CG C -10.103 -0.316 5.609 1.00 . A A . 27 TYR CG 1 1
4 6932 1 1 27 TYR CZ C -9.849 -2.952 4.768 1.00 . A A . 27 TYR CZ 1 1
4 6933 1 1 27 TYR H H -9.032 -0.175 8.469 1.00 . A A . 27 TYR H 1 1
4 6934 1 1 27 TYR HA H -10.447 2.290 7.871 1.00 . A A . 27 TYR HA 1 1
4 6935 1 1 27 TYR HB2 H -11.133 1.529 5.640 1.00 . A A . 27 TYR HB2 1 1
4 6936 1 1 27 TYR HB3 H -9.378 1.663 5.731 1.00 . A A . 27 TYR HB3 1 1
4 6937 1 1 27 TYR HD1 H -7.974 -0.336 5.746 1.00 . A A . 27 TYR HD1 1 1
4 6938 1 1 27 TYR HD2 H -12.201 -0.625 5.367 1.00 . A A . 27 TYR HD2 1 1
4 6939 1 1 27 TYR HE1 H -7.744 -2.664 5.003 1.00 . A A . 27 TYR HE1 1 1
4 6940 1 1 27 TYR HE2 H -11.980 -2.959 4.623 1.00 . A A . 27 TYR HE2 1 1
4 6941 1 1 27 TYR HH H -9.115 -4.719 4.952 1.00 . A A . 27 TYR HH 1 1
4 6942 1 1 27 TYR N N -9.097 0.771 8.218 1.00 . A A . 27 TYR N 1 1
4 6943 1 1 27 TYR O O -11.318 -0.471 8.936 1.00 . A A . 27 TYR O 1 1
4 6944 1 1 27 TYR OH O -9.720 -4.259 4.360 1.00 . A A . 27 TYR OH 1 1
4 6945 1 1 28 GLU C C -14.991 0.352 7.072 1.00 . A A . 28 GLU C 1 1
4 6946 1 1 28 GLU CA C -13.894 0.068 8.083 1.00 . A A . 28 GLU CA 1 1
4 6947 1 1 28 GLU CB C -14.356 0.434 9.494 1.00 . A A . 28 GLU CB 1 1
4 6948 1 1 28 GLU CD C -14.923 -1.937 10.122 1.00 . A A . 28 GLU CD 1 1
4 6949 1 1 28 GLU CG C -15.413 -0.506 10.038 1.00 . A A . 28 GLU CG 1 1
4 6950 1 1 28 GLU H H -12.793 1.594 7.137 1.00 . A A . 28 GLU H 1 1
4 6951 1 1 28 GLU HA H -13.653 -0.985 8.051 1.00 . A A . 28 GLU HA 1 1
4 6952 1 1 28 GLU HB2 H -13.505 0.413 10.157 1.00 . A A . 28 GLU HB2 1 1
4 6953 1 1 28 GLU HB3 H -14.766 1.434 9.478 1.00 . A A . 28 GLU HB3 1 1
4 6954 1 1 28 GLU HG2 H -15.695 -0.178 11.026 1.00 . A A . 28 GLU HG2 1 1
4 6955 1 1 28 GLU HG3 H -16.274 -0.473 9.387 1.00 . A A . 28 GLU HG3 1 1
4 6956 1 1 28 GLU N N -12.702 0.809 7.718 1.00 . A A . 28 GLU N 1 1
4 6957 1 1 28 GLU O O -15.602 1.422 7.082 1.00 . A A . 28 GLU O 1 1
4 6958 1 1 28 GLU OE1 O -14.355 -2.318 11.167 1.00 . A A . 28 GLU OE1 1 1
4 6959 1 1 28 GLU OE2 O -15.102 -2.692 9.143 1.00 . A A . 28 GLU OE2 1 1
4 6960 1 1 29 LEU C C -17.588 -0.637 5.528 1.00 . A A . 29 LEU C 1 1
4 6961 1 1 29 LEU CA C -16.147 -0.437 5.089 1.00 . A A . 29 LEU CA 1 1
4 6962 1 1 29 LEU CB C -15.817 -1.440 3.990 1.00 . A A . 29 LEU CB 1 1
4 6963 1 1 29 LEU CD1 C -14.118 -2.576 2.570 1.00 . A A . 29 LEU CD1 1 1
4 6964 1 1 29 LEU CD2 C -14.123 -0.092 2.730 1.00 . A A . 29 LEU CD2 1 1
4 6965 1 1 29 LEU CG C -14.383 -1.391 3.473 1.00 . A A . 29 LEU CG 1 1
4 6966 1 1 29 LEU H H -14.770 -1.470 6.305 1.00 . A A . 29 LEU H 1 1
4 6967 1 1 29 LEU HA H -16.030 0.562 4.703 1.00 . A A . 29 LEU HA 1 1
4 6968 1 1 29 LEU HB2 H -16.005 -2.433 4.372 1.00 . A A . 29 LEU HB2 1 1
4 6969 1 1 29 LEU HB3 H -16.482 -1.262 3.158 1.00 . A A . 29 LEU HB3 1 1
4 6970 1 1 29 LEU HD11 H -14.850 -2.591 1.777 1.00 . A A . 29 LEU HD11 1 1
4 6971 1 1 29 LEU HD12 H -14.187 -3.488 3.144 1.00 . A A . 29 LEU HD12 1 1
4 6972 1 1 29 LEU HD13 H -13.129 -2.489 2.147 1.00 . A A . 29 LEU HD13 1 1
4 6973 1 1 29 LEU HD21 H -13.085 -0.048 2.435 1.00 . A A . 29 LEU HD21 1 1
4 6974 1 1 29 LEU HD22 H -14.352 0.744 3.374 1.00 . A A . 29 LEU HD22 1 1
4 6975 1 1 29 LEU HD23 H -14.747 -0.050 1.851 1.00 . A A . 29 LEU HD23 1 1
4 6976 1 1 29 LEU HG H -13.702 -1.446 4.308 1.00 . A A . 29 LEU HG 1 1
4 6977 1 1 29 LEU N N -15.226 -0.608 6.198 1.00 . A A . 29 LEU N 1 1
4 6978 1 1 29 LEU O O -17.899 -1.555 6.287 1.00 . A A . 29 LEU O 1 1
4 6979 1 1 30 SER C C -20.454 -0.886 4.219 1.00 . A A . 30 SER C 1 1
4 6980 1 1 30 SER CA C -19.887 0.079 5.252 1.00 . A A . 30 SER CA 1 1
4 6981 1 1 30 SER CB C -20.586 1.438 5.160 1.00 . A A . 30 SER CB 1 1
4 6982 1 1 30 SER H H -18.125 1.008 4.540 1.00 . A A . 30 SER H 1 1
4 6983 1 1 30 SER HA H -20.043 -0.333 6.235 1.00 . A A . 30 SER HA 1 1
4 6984 1 1 30 SER HB2 H -21.654 1.290 5.146 1.00 . A A . 30 SER HB2 1 1
4 6985 1 1 30 SER HB3 H -20.317 2.038 6.017 1.00 . A A . 30 SER HB3 1 1
4 6986 1 1 30 SER HG H -19.290 2.443 4.081 1.00 . A A . 30 SER HG 1 1
4 6987 1 1 30 SER N N -18.457 0.232 5.047 1.00 . A A . 30 SER N 1 1
4 6988 1 1 30 SER O O -19.729 -1.321 3.325 1.00 . A A . 30 SER O 1 1
4 6989 1 1 30 SER OG O -20.206 2.126 3.981 1.00 . A A . 30 SER OG 1 1
4 6990 1 1 31 GLN C C -22.184 -1.741 1.963 1.00 . A A . 31 GLN C 1 1
4 6991 1 1 31 GLN CA C -22.349 -2.175 3.419 1.00 . A A . 31 GLN CA 1 1
4 6992 1 1 31 GLN CB C -23.827 -2.355 3.762 1.00 . A A . 31 GLN CB 1 1
4 6993 1 1 31 GLN CD C -23.528 -4.448 5.141 1.00 . A A . 31 GLN CD 1 1
4 6994 1 1 31 GLN CG C -24.059 -3.027 5.104 1.00 . A A . 31 GLN CG 1 1
4 6995 1 1 31 GLN H H -22.275 -0.806 5.032 1.00 . A A . 31 GLN H 1 1
4 6996 1 1 31 GLN HA H -21.844 -3.121 3.553 1.00 . A A . 31 GLN HA 1 1
4 6997 1 1 31 GLN HB2 H -24.303 -1.386 3.779 1.00 . A A . 31 GLN HB2 1 1
4 6998 1 1 31 GLN HB3 H -24.289 -2.961 2.997 1.00 . A A . 31 GLN HB3 1 1
4 6999 1 1 31 GLN HE21 H -21.773 -3.816 5.827 1.00 . A A . 31 GLN HE21 1 1
4 7000 1 1 31 GLN HE22 H -21.924 -5.521 5.589 1.00 . A A . 31 GLN HE22 1 1
4 7001 1 1 31 GLN HG2 H -23.561 -2.453 5.871 1.00 . A A . 31 GLN HG2 1 1
4 7002 1 1 31 GLN HG3 H -25.121 -3.049 5.304 1.00 . A A . 31 GLN HG3 1 1
4 7003 1 1 31 GLN N N -21.732 -1.217 4.328 1.00 . A A . 31 GLN N 1 1
4 7004 1 1 31 GLN NE2 N -22.284 -4.610 5.559 1.00 . A A . 31 GLN NE2 1 1
4 7005 1 1 31 GLN O O -21.918 -2.565 1.087 1.00 . A A . 31 GLN O 1 1
4 7006 1 1 31 GLN OE1 O -24.234 -5.393 4.799 1.00 . A A . 31 GLN OE1 1 1
4 7007 1 1 32 GLN C C -20.695 0.058 -0.075 1.00 . A A . 32 GLN C 1 1
4 7008 1 1 32 GLN CA C -22.153 0.097 0.372 1.00 . A A . 32 GLN CA 1 1
4 7009 1 1 32 GLN CB C -22.692 1.528 0.307 1.00 . A A . 32 GLN CB 1 1
4 7010 1 1 32 GLN CD C -23.228 1.387 -2.176 1.00 . A A . 32 GLN CD 1 1
4 7011 1 1 32 GLN CG C -22.552 2.176 -1.065 1.00 . A A . 32 GLN CG 1 1
4 7012 1 1 32 GLN H H -22.480 0.172 2.466 1.00 . A A . 32 GLN H 1 1
4 7013 1 1 32 GLN HA H -22.735 -0.524 -0.293 1.00 . A A . 32 GLN HA 1 1
4 7014 1 1 32 GLN HB2 H -23.737 1.516 0.574 1.00 . A A . 32 GLN HB2 1 1
4 7015 1 1 32 GLN HB3 H -22.155 2.134 1.023 1.00 . A A . 32 GLN HB3 1 1
4 7016 1 1 32 GLN HE21 H -24.648 0.765 -0.935 1.00 . A A . 32 GLN HE21 1 1
4 7017 1 1 32 GLN HE22 H -24.771 0.200 -2.562 1.00 . A A . 32 GLN HE22 1 1
4 7018 1 1 32 GLN HG2 H -22.995 3.159 -1.028 1.00 . A A . 32 GLN HG2 1 1
4 7019 1 1 32 GLN HG3 H -21.502 2.267 -1.297 1.00 . A A . 32 GLN HG3 1 1
4 7020 1 1 32 GLN N N -22.296 -0.442 1.719 1.00 . A A . 32 GLN N 1 1
4 7021 1 1 32 GLN NE2 N -24.325 0.718 -1.860 1.00 . A A . 32 GLN NE2 1 1
4 7022 1 1 32 GLN O O -20.395 -0.316 -1.209 1.00 . A A . 32 GLN O 1 1
4 7023 1 1 32 GLN OE1 O -22.773 1.397 -3.319 1.00 . A A . 32 GLN OE1 1 1
4 7024 1 1 33 GLU C C -17.897 -1.028 0.255 1.00 . A A . 33 GLU C 1 1
4 7025 1 1 33 GLU CA C -18.359 0.399 0.524 1.00 . A A . 33 GLU CA 1 1
4 7026 1 1 33 GLU CB C -17.554 0.997 1.678 1.00 . A A . 33 GLU CB 1 1
4 7027 1 1 33 GLU CD C -17.143 2.989 3.166 1.00 . A A . 33 GLU CD 1 1
4 7028 1 1 33 GLU CG C -17.802 2.479 1.902 1.00 . A A . 33 GLU CG 1 1
4 7029 1 1 33 GLU H H -20.086 0.720 1.711 1.00 . A A . 33 GLU H 1 1
4 7030 1 1 33 GLU HA H -18.197 0.993 -0.364 1.00 . A A . 33 GLU HA 1 1
4 7031 1 1 33 GLU HB2 H -17.808 0.472 2.587 1.00 . A A . 33 GLU HB2 1 1
4 7032 1 1 33 GLU HB3 H -16.504 0.857 1.474 1.00 . A A . 33 GLU HB3 1 1
4 7033 1 1 33 GLU HG2 H -17.407 3.029 1.060 1.00 . A A . 33 GLU HG2 1 1
4 7034 1 1 33 GLU HG3 H -18.866 2.647 1.974 1.00 . A A . 33 GLU HG3 1 1
4 7035 1 1 33 GLU N N -19.788 0.426 0.826 1.00 . A A . 33 GLU N 1 1
4 7036 1 1 33 GLU O O -16.957 -1.258 -0.500 1.00 . A A . 33 GLU O 1 1
4 7037 1 1 33 GLU OE1 O -17.693 2.745 4.259 1.00 . A A . 33 GLU OE1 1 1
4 7038 1 1 33 GLU OE2 O -16.079 3.635 3.079 1.00 . A A . 33 GLU OE2 1 1
4 7039 1 1 34 LYS C C -18.830 -3.903 -0.631 1.00 . A A . 34 LYS C 1 1
4 7040 1 1 34 LYS CA C -18.248 -3.390 0.677 1.00 . A A . 34 LYS CA 1 1
4 7041 1 1 34 LYS CB C -18.770 -4.223 1.851 1.00 . A A . 34 LYS CB 1 1
4 7042 1 1 34 LYS CD C -18.521 -4.892 4.261 1.00 . A A . 34 LYS CD 1 1
4 7043 1 1 34 LYS CE C -17.686 -4.748 5.522 1.00 . A A . 34 LYS CE 1 1
4 7044 1 1 34 LYS CG C -17.987 -4.022 3.138 1.00 . A A . 34 LYS CG 1 1
4 7045 1 1 34 LYS H H -19.336 -1.743 1.444 1.00 . A A . 34 LYS H 1 1
4 7046 1 1 34 LYS HA H -17.172 -3.474 0.636 1.00 . A A . 34 LYS HA 1 1
4 7047 1 1 34 LYS HB2 H -19.801 -3.951 2.040 1.00 . A A . 34 LYS HB2 1 1
4 7048 1 1 34 LYS HB3 H -18.726 -5.268 1.587 1.00 . A A . 34 LYS HB3 1 1
4 7049 1 1 34 LYS HD2 H -19.538 -4.599 4.479 1.00 . A A . 34 LYS HD2 1 1
4 7050 1 1 34 LYS HD3 H -18.504 -5.924 3.943 1.00 . A A . 34 LYS HD3 1 1
4 7051 1 1 34 LYS HE2 H -16.683 -5.095 5.316 1.00 . A A . 34 LYS HE2 1 1
4 7052 1 1 34 LYS HE3 H -17.655 -3.706 5.801 1.00 . A A . 34 LYS HE3 1 1
4 7053 1 1 34 LYS HG2 H -16.953 -4.274 2.961 1.00 . A A . 34 LYS HG2 1 1
4 7054 1 1 34 LYS HG3 H -18.061 -2.984 3.431 1.00 . A A . 34 LYS HG3 1 1
4 7055 1 1 34 LYS HZ1 H -19.225 -5.242 6.842 1.00 . A A . 34 LYS HZ1 1 1
4 7056 1 1 34 LYS HZ2 H -17.680 -5.386 7.510 1.00 . A A . 34 LYS HZ2 1 1
4 7057 1 1 34 LYS HZ3 H -18.240 -6.550 6.422 1.00 . A A . 34 LYS HZ3 1 1
4 7058 1 1 34 LYS N N -18.580 -1.987 0.862 1.00 . A A . 34 LYS N 1 1
4 7059 1 1 34 LYS NZ N -18.246 -5.536 6.651 1.00 . A A . 34 LYS NZ 1 1
4 7060 1 1 34 LYS O O -18.245 -4.757 -1.294 1.00 . A A . 34 LYS O 1 1
4 7061 1 1 35 ASP C C -19.936 -3.462 -3.471 1.00 . A A . 35 ASP C 1 1
4 7062 1 1 35 ASP CA C -20.696 -3.790 -2.191 1.00 . A A . 35 ASP CA 1 1
4 7063 1 1 35 ASP CB C -22.076 -3.138 -2.220 1.00 . A A . 35 ASP CB 1 1
4 7064 1 1 35 ASP CG C -22.925 -3.612 -3.383 1.00 . A A . 35 ASP CG 1 1
4 7065 1 1 35 ASP H H -20.331 -2.599 -0.484 1.00 . A A . 35 ASP H 1 1
4 7066 1 1 35 ASP HA H -20.815 -4.861 -2.123 1.00 . A A . 35 ASP HA 1 1
4 7067 1 1 35 ASP HB2 H -22.592 -3.365 -1.300 1.00 . A A . 35 ASP HB2 1 1
4 7068 1 1 35 ASP HB3 H -21.957 -2.066 -2.301 1.00 . A A . 35 ASP HB3 1 1
4 7069 1 1 35 ASP N N -19.967 -3.342 -1.012 1.00 . A A . 35 ASP N 1 1
4 7070 1 1 35 ASP O O -19.992 -4.209 -4.446 1.00 . A A . 35 ASP O 1 1
4 7071 1 1 35 ASP OD1 O -23.376 -4.775 -3.365 1.00 . A A . 35 ASP OD1 1 1
4 7072 1 1 35 ASP OD2 O -23.155 -2.818 -4.318 1.00 . A A . 35 ASP OD2 1 1
4 7073 1 1 36 VAL C C -17.135 -2.621 -4.759 1.00 . A A . 36 VAL C 1 1
4 7074 1 1 36 VAL CA C -18.485 -1.916 -4.642 1.00 . A A . 36 VAL CA 1 1
4 7075 1 1 36 VAL CB C -18.274 -0.386 -4.637 1.00 . A A . 36 VAL CB 1 1
4 7076 1 1 36 VAL CG1 C -19.613 0.332 -4.600 1.00 . A A . 36 VAL CG1 1 1
4 7077 1 1 36 VAL CG2 C -17.409 0.047 -3.464 1.00 . A A . 36 VAL CG2 1 1
4 7078 1 1 36 VAL H H -19.166 -1.819 -2.639 1.00 . A A . 36 VAL H 1 1
4 7079 1 1 36 VAL HA H -19.083 -2.169 -5.505 1.00 . A A . 36 VAL HA 1 1
4 7080 1 1 36 VAL HB H -17.769 -0.110 -5.551 1.00 . A A . 36 VAL HB 1 1
4 7081 1 1 36 VAL HG11 H -19.449 1.399 -4.572 1.00 . A A . 36 VAL HG11 1 1
4 7082 1 1 36 VAL HG12 H -20.160 0.027 -3.719 1.00 . A A . 36 VAL HG12 1 1
4 7083 1 1 36 VAL HG13 H -20.182 0.079 -5.482 1.00 . A A . 36 VAL HG13 1 1
4 7084 1 1 36 VAL HG21 H -16.435 -0.414 -3.547 1.00 . A A . 36 VAL HG21 1 1
4 7085 1 1 36 VAL HG22 H -17.874 -0.261 -2.538 1.00 . A A . 36 VAL HG22 1 1
4 7086 1 1 36 VAL HG23 H -17.300 1.121 -3.473 1.00 . A A . 36 VAL HG23 1 1
4 7087 1 1 36 VAL N N -19.211 -2.356 -3.459 1.00 . A A . 36 VAL N 1 1
4 7088 1 1 36 VAL O O -16.584 -2.757 -5.849 1.00 . A A . 36 VAL O 1 1
4 7089 1 1 37 LEU C C -15.417 -5.225 -3.710 1.00 . A A . 37 LEU C 1 1
4 7090 1 1 37 LEU CA C -15.298 -3.709 -3.611 1.00 . A A . 37 LEU CA 1 1
4 7091 1 1 37 LEU CB C -14.543 -3.307 -2.343 1.00 . A A . 37 LEU CB 1 1
4 7092 1 1 37 LEU CD1 C -13.653 -1.480 -0.870 1.00 . A A . 37 LEU CD1 1 1
4 7093 1 1 37 LEU CD2 C -13.791 -1.130 -3.338 1.00 . A A . 37 LEU CD2 1 1
4 7094 1 1 37 LEU CG C -14.433 -1.796 -2.132 1.00 . A A . 37 LEU CG 1 1
4 7095 1 1 37 LEU H H -17.108 -2.977 -2.794 1.00 . A A . 37 LEU H 1 1
4 7096 1 1 37 LEU HA H -14.749 -3.354 -4.469 1.00 . A A . 37 LEU HA 1 1
4 7097 1 1 37 LEU HB2 H -15.054 -3.735 -1.493 1.00 . A A . 37 LEU HB2 1 1
4 7098 1 1 37 LEU HB3 H -13.547 -3.717 -2.392 1.00 . A A . 37 LEU HB3 1 1
4 7099 1 1 37 LEU HD11 H -12.661 -1.899 -0.943 1.00 . A A . 37 LEU HD11 1 1
4 7100 1 1 37 LEU HD12 H -14.162 -1.905 -0.018 1.00 . A A . 37 LEU HD12 1 1
4 7101 1 1 37 LEU HD13 H -13.584 -0.409 -0.749 1.00 . A A . 37 LEU HD13 1 1
4 7102 1 1 37 LEU HD21 H -14.384 -1.332 -4.218 1.00 . A A . 37 LEU HD21 1 1
4 7103 1 1 37 LEU HD22 H -12.793 -1.521 -3.477 1.00 . A A . 37 LEU HD22 1 1
4 7104 1 1 37 LEU HD23 H -13.742 -0.066 -3.175 1.00 . A A . 37 LEU HD23 1 1
4 7105 1 1 37 LEU HG H -15.428 -1.390 -2.018 1.00 . A A . 37 LEU HG 1 1
4 7106 1 1 37 LEU N N -16.608 -3.075 -3.631 1.00 . A A . 37 LEU N 1 1
4 7107 1 1 37 LEU O O -14.825 -5.849 -4.591 1.00 . A A . 37 LEU O 1 1
4 7108 1 1 38 PHE C C -17.363 -7.703 -3.856 1.00 . A A . 38 PHE C 1 1
4 7109 1 1 38 PHE CA C -16.382 -7.255 -2.783 1.00 . A A . 38 PHE CA 1 1
4 7110 1 1 38 PHE CB C -16.883 -7.695 -1.413 1.00 . A A . 38 PHE CB 1 1
4 7111 1 1 38 PHE CD1 C -14.819 -8.229 -0.102 1.00 . A A . 38 PHE CD1 1 1
4 7112 1 1 38 PHE CD2 C -16.101 -6.328 0.533 1.00 . A A . 38 PHE CD2 1 1
4 7113 1 1 38 PHE CE1 C -13.924 -7.970 0.919 1.00 . A A . 38 PHE CE1 1 1
4 7114 1 1 38 PHE CE2 C -15.211 -6.062 1.553 1.00 . A A . 38 PHE CE2 1 1
4 7115 1 1 38 PHE CG C -15.915 -7.413 -0.304 1.00 . A A . 38 PHE CG 1 1
4 7116 1 1 38 PHE CZ C -14.121 -6.885 1.747 1.00 . A A . 38 PHE CZ 1 1
4 7117 1 1 38 PHE H H -16.676 -5.254 -2.156 1.00 . A A . 38 PHE H 1 1
4 7118 1 1 38 PHE HA H -15.424 -7.715 -2.973 1.00 . A A . 38 PHE HA 1 1
4 7119 1 1 38 PHE HB2 H -17.802 -7.175 -1.191 1.00 . A A . 38 PHE HB2 1 1
4 7120 1 1 38 PHE HB3 H -17.072 -8.754 -1.435 1.00 . A A . 38 PHE HB3 1 1
4 7121 1 1 38 PHE HD1 H -14.664 -9.077 -0.751 1.00 . A A . 38 PHE HD1 1 1
4 7122 1 1 38 PHE HD2 H -16.954 -5.685 0.382 1.00 . A A . 38 PHE HD2 1 1
4 7123 1 1 38 PHE HE1 H -13.071 -8.615 1.067 1.00 . A A . 38 PHE HE1 1 1
4 7124 1 1 38 PHE HE2 H -15.368 -5.212 2.197 1.00 . A A . 38 PHE HE2 1 1
4 7125 1 1 38 PHE HZ H -13.425 -6.680 2.546 1.00 . A A . 38 PHE HZ 1 1
4 7126 1 1 38 PHE N N -16.201 -5.810 -2.816 1.00 . A A . 38 PHE N 1 1
4 7127 1 1 38 PHE O O -17.423 -8.880 -4.215 1.00 . A A . 38 PHE O 1 1
4 7128 1 1 39 GLY C C -18.430 -7.068 -6.781 1.00 . A A . 39 GLY C 1 1
4 7129 1 1 39 GLY CA C -19.083 -7.048 -5.413 1.00 . A A . 39 GLY CA 1 1
4 7130 1 1 39 GLY H H -18.071 -5.848 -3.993 1.00 . A A . 39 GLY H 1 1
4 7131 1 1 39 GLY HA2 H -19.530 -8.014 -5.225 1.00 . A A . 39 GLY HA2 1 1
4 7132 1 1 39 GLY HA3 H -19.859 -6.296 -5.404 1.00 . A A . 39 GLY HA3 1 1
4 7133 1 1 39 GLY N N -18.136 -6.757 -4.354 1.00 . A A . 39 GLY N 1 1
4 7134 1 1 39 GLY O O -19.102 -7.253 -7.795 1.00 . A A . 39 GLY O 1 1
4 7135 1 1 40 SER C C -15.531 -8.136 -8.179 1.00 . A A . 40 SER C 1 1
4 7136 1 1 40 SER CA C -16.379 -6.871 -8.061 1.00 . A A . 40 SER CA 1 1
4 7137 1 1 40 SER CB C -15.500 -5.623 -8.160 1.00 . A A . 40 SER CB 1 1
4 7138 1 1 40 SER H H -16.636 -6.729 -5.970 1.00 . A A . 40 SER H 1 1
4 7139 1 1 40 SER HA H -17.095 -6.859 -8.868 1.00 . A A . 40 SER HA 1 1
4 7140 1 1 40 SER HB2 H -14.832 -5.588 -7.312 1.00 . A A . 40 SER HB2 1 1
4 7141 1 1 40 SER HB3 H -14.923 -5.661 -9.072 1.00 . A A . 40 SER HB3 1 1
4 7142 1 1 40 SER HG H -17.058 -4.565 -7.591 1.00 . A A . 40 SER HG 1 1
4 7143 1 1 40 SER N N -17.119 -6.869 -6.813 1.00 . A A . 40 SER N 1 1
4 7144 1 1 40 SER O O -14.412 -8.163 -7.627 1.00 . A A . 40 SER O 1 1
4 7145 1 1 40 SER OXT O -15.990 -9.104 -8.823 1.00 . A A . 40 SER OXT 1 1
4 7146 1 1 40 SER OG O -16.290 -4.442 -8.167 1.00 . A A . 40 SER OG 1 1
4 7147 2 2 1 MET C C -2.411 13.697 12.462 1.00 . B B . 41 MET C 1 1
4 7148 2 2 1 MET CA C -2.082 15.059 11.867 1.00 . B B . 41 MET CA 1 1
4 7149 2 2 1 MET CB C -2.381 16.160 12.892 1.00 . B B . 41 MET CB 1 1
4 7150 2 2 1 MET CE C -1.523 20.243 12.911 1.00 . B B . 41 MET CE 1 1
4 7151 2 2 1 MET CG C -1.881 17.534 12.479 1.00 . B B . 41 MET CG 1 1
4 7152 2 2 1 MET H1 H -3.870 15.255 10.818 1.00 . B B . 41 MET H1 1 1
4 7153 2 2 1 MET H2 H -2.628 14.540 9.926 1.00 . B B . 41 MET H2 1 1
4 7154 2 2 1 MET H3 H -2.612 16.203 10.207 1.00 . B B . 41 MET H3 1 1
4 7155 2 2 1 MET HA H -1.029 15.084 11.623 1.00 . B B . 41 MET HA 1 1
4 7156 2 2 1 MET HB2 H -3.450 16.219 13.036 1.00 . B B . 41 MET HB2 1 1
4 7157 2 2 1 MET HB3 H -1.916 15.897 13.830 1.00 . B B . 41 MET HB3 1 1
4 7158 2 2 1 MET HE1 H -0.472 20.074 12.734 1.00 . B B . 41 MET HE1 1 1
4 7159 2 2 1 MET HE2 H -1.647 21.106 13.549 1.00 . B B . 41 MET HE2 1 1
4 7160 2 2 1 MET HE3 H -2.025 20.416 11.970 1.00 . B B . 41 MET HE3 1 1
4 7161 2 2 1 MET HG2 H -0.813 17.483 12.335 1.00 . B B . 41 MET HG2 1 1
4 7162 2 2 1 MET HG3 H -2.354 17.813 11.550 1.00 . B B . 41 MET HG3 1 1
4 7163 2 2 1 MET N N -2.850 15.281 10.620 1.00 . B B . 41 MET N 1 1
4 7164 2 2 1 MET O O -3.245 13.581 13.358 1.00 . B B . 41 MET O 1 1
4 7165 2 2 1 MET SD S -2.232 18.804 13.709 1.00 . B B . 41 MET SD 1 1
4 7166 2 2 2 ASN C C -0.651 10.750 12.970 1.00 . B B . 42 ASN C 1 1
4 7167 2 2 2 ASN CA C -1.960 11.305 12.437 1.00 . B B . 42 ASN CA 1 1
4 7168 2 2 2 ASN CB C -2.507 10.408 11.322 1.00 . B B . 42 ASN CB 1 1
4 7169 2 2 2 ASN CG C -3.784 10.952 10.716 1.00 . B B . 42 ASN CG 1 1
4 7170 2 2 2 ASN H H -1.111 12.820 11.226 1.00 . B B . 42 ASN H 1 1
4 7171 2 2 2 ASN HA H -2.677 11.329 13.244 1.00 . B B . 42 ASN HA 1 1
4 7172 2 2 2 ASN HB2 H -1.767 10.320 10.541 1.00 . B B . 42 ASN HB2 1 1
4 7173 2 2 2 ASN HB3 H -2.712 9.428 11.730 1.00 . B B . 42 ASN HB3 1 1
4 7174 2 2 2 ASN HD21 H -4.857 10.103 12.155 1.00 . B B . 42 ASN HD21 1 1
4 7175 2 2 2 ASN HD22 H -5.745 11.001 10.977 1.00 . B B . 42 ASN HD22 1 1
4 7176 2 2 2 ASN N N -1.756 12.665 11.951 1.00 . B B . 42 ASN N 1 1
4 7177 2 2 2 ASN ND2 N -4.909 10.655 11.343 1.00 . B B . 42 ASN ND2 1 1
4 7178 2 2 2 ASN O O 0.232 11.506 13.374 1.00 . B B . 42 ASN O 1 1
4 7179 2 2 2 ASN OD1 O -3.758 11.651 9.701 1.00 . B B . 42 ASN OD1 1 1
4 7180 2 2 3 LYS C C 1.775 8.876 12.423 1.00 . B B . 43 LYS C 1 1
4 7181 2 2 3 LYS CA C 0.666 8.775 13.459 1.00 . B B . 43 LYS CA 1 1
4 7182 2 2 3 LYS CB C 0.396 7.299 13.786 1.00 . B B . 43 LYS CB 1 1
4 7183 2 2 3 LYS CD C -2.072 7.125 14.257 1.00 . B B . 43 LYS CD 1 1
4 7184 2 2 3 LYS CE C -3.124 7.330 15.327 1.00 . B B . 43 LYS CE 1 1
4 7185 2 2 3 LYS CG C -0.671 7.089 14.848 1.00 . B B . 43 LYS CG 1 1
4 7186 2 2 3 LYS H H -1.277 8.902 12.648 1.00 . B B . 43 LYS H 1 1
4 7187 2 2 3 LYS HA H 0.983 9.281 14.358 1.00 . B B . 43 LYS HA 1 1
4 7188 2 2 3 LYS HB2 H 0.079 6.795 12.884 1.00 . B B . 43 LYS HB2 1 1
4 7189 2 2 3 LYS HB3 H 1.315 6.846 14.133 1.00 . B B . 43 LYS HB3 1 1
4 7190 2 2 3 LYS HD2 H -2.135 7.934 13.549 1.00 . B B . 43 LYS HD2 1 1
4 7191 2 2 3 LYS HD3 H -2.263 6.189 13.752 1.00 . B B . 43 LYS HD3 1 1
4 7192 2 2 3 LYS HE2 H -2.960 8.293 15.790 1.00 . B B . 43 LYS HE2 1 1
4 7193 2 2 3 LYS HE3 H -4.098 7.320 14.859 1.00 . B B . 43 LYS HE3 1 1
4 7194 2 2 3 LYS HG2 H -0.515 6.129 15.316 1.00 . B B . 43 LYS HG2 1 1
4 7195 2 2 3 LYS HG3 H -0.584 7.870 15.588 1.00 . B B . 43 LYS HG3 1 1
4 7196 2 2 3 LYS HZ1 H -3.822 6.419 17.072 1.00 . B B . 43 LYS HZ1 1 1
4 7197 2 2 3 LYS HZ2 H -2.153 6.287 16.857 1.00 . B B . 43 LYS HZ2 1 1
4 7198 2 2 3 LYS HZ3 H -3.201 5.334 15.937 1.00 . B B . 43 LYS HZ3 1 1
4 7199 2 2 3 LYS N N -0.537 9.438 12.979 1.00 . B B . 43 LYS N 1 1
4 7200 2 2 3 LYS NZ N -3.072 6.270 16.371 1.00 . B B . 43 LYS NZ 1 1
4 7201 2 2 3 LYS O O 1.545 9.298 11.287 1.00 . B B . 43 LYS O 1 1
4 7202 2 2 4 THR C C 4.636 7.135 11.637 1.00 . B B . 44 THR C 1 1
4 7203 2 2 4 THR CA C 4.118 8.533 11.939 1.00 . B B . 44 THR CA 1 1
4 7204 2 2 4 THR CB C 5.239 9.384 12.544 1.00 . B B . 44 THR CB 1 1
4 7205 2 2 4 THR CG2 C 5.059 10.841 12.170 1.00 . B B . 44 THR CG2 1 1
4 7206 2 2 4 THR H H 3.084 8.167 13.739 1.00 . B B . 44 THR H 1 1
4 7207 2 2 4 THR HA H 3.806 8.995 11.013 1.00 . B B . 44 THR HA 1 1
4 7208 2 2 4 THR HB H 6.179 9.041 12.143 1.00 . B B . 44 THR HB 1 1
4 7209 2 2 4 THR HG1 H 4.545 9.771 14.352 1.00 . B B . 44 THR HG1 1 1
4 7210 2 2 4 THR HG21 H 5.140 10.944 11.096 1.00 . B B . 44 THR HG21 1 1
4 7211 2 2 4 THR HG22 H 5.824 11.434 12.648 1.00 . B B . 44 THR HG22 1 1
4 7212 2 2 4 THR HG23 H 4.086 11.177 12.490 1.00 . B B . 44 THR HG23 1 1
4 7213 2 2 4 THR N N 2.970 8.490 12.820 1.00 . B B . 44 THR N 1 1
4 7214 2 2 4 THR O O 4.306 6.175 12.337 1.00 . B B . 44 THR O 1 1
4 7215 2 2 4 THR OG1 O 5.256 9.239 13.971 1.00 . B B . 44 THR OG1 1 1
4 7216 2 2 5 LEU C C 7.105 5.245 10.981 1.00 . B B . 45 LEU C 1 1
4 7217 2 2 5 LEU CA C 5.945 5.741 10.143 1.00 . B B . 45 LEU CA 1 1
4 7218 2 2 5 LEU CB C 6.363 5.803 8.675 1.00 . B B . 45 LEU CB 1 1
4 7219 2 2 5 LEU CD1 C 5.710 5.984 6.272 1.00 . B B . 45 LEU CD1 1 1
4 7220 2 2 5 LEU CD2 C 4.076 5.164 7.963 1.00 . B B . 45 LEU CD2 1 1
4 7221 2 2 5 LEU CG C 5.231 6.103 7.705 1.00 . B B . 45 LEU CG 1 1
4 7222 2 2 5 LEU H H 5.743 7.852 10.134 1.00 . B B . 45 LEU H 1 1
4 7223 2 2 5 LEU HA H 5.136 5.035 10.239 1.00 . B B . 45 LEU HA 1 1
4 7224 2 2 5 LEU HB2 H 7.117 6.565 8.568 1.00 . B B . 45 LEU HB2 1 1
4 7225 2 2 5 LEU HB3 H 6.796 4.851 8.404 1.00 . B B . 45 LEU HB3 1 1
4 7226 2 2 5 LEU HD11 H 6.084 4.985 6.099 1.00 . B B . 45 LEU HD11 1 1
4 7227 2 2 5 LEU HD12 H 6.499 6.699 6.094 1.00 . B B . 45 LEU HD12 1 1
4 7228 2 2 5 LEU HD13 H 4.887 6.180 5.600 1.00 . B B . 45 LEU HD13 1 1
4 7229 2 2 5 LEU HD21 H 3.709 5.317 8.968 1.00 . B B . 45 LEU HD21 1 1
4 7230 2 2 5 LEU HD22 H 4.416 4.142 7.851 1.00 . B B . 45 LEU HD22 1 1
4 7231 2 2 5 LEU HD23 H 3.287 5.364 7.255 1.00 . B B . 45 LEU HD23 1 1
4 7232 2 2 5 LEU HG H 4.886 7.115 7.863 1.00 . B B . 45 LEU HG 1 1
4 7233 2 2 5 LEU N N 5.454 7.031 10.601 1.00 . B B . 45 LEU N 1 1
4 7234 2 2 5 LEU O O 7.621 5.963 11.841 1.00 . B B . 45 LEU O 1 1
4 7235 2 2 6 LYS C C 9.924 3.881 10.997 1.00 . B B . 46 LYS C 1 1
4 7236 2 2 6 LYS CA C 8.568 3.380 11.473 1.00 . B B . 46 LYS CA 1 1
4 7237 2 2 6 LYS CB C 8.472 1.862 11.299 1.00 . B B . 46 LYS CB 1 1
4 7238 2 2 6 LYS CD C 6.327 1.641 12.635 1.00 . B B . 46 LYS CD 1 1
4 7239 2 2 6 LYS CE C 7.006 0.994 13.831 1.00 . B B . 46 LYS CE 1 1
4 7240 2 2 6 LYS CG C 7.047 1.318 11.338 1.00 . B B . 46 LYS CG 1 1
4 7241 2 2 6 LYS H H 7.127 3.544 9.943 1.00 . B B . 46 LYS H 1 1
4 7242 2 2 6 LYS HA H 8.437 3.633 12.514 1.00 . B B . 46 LYS HA 1 1
4 7243 2 2 6 LYS HB2 H 8.900 1.601 10.343 1.00 . B B . 46 LYS HB2 1 1
4 7244 2 2 6 LYS HB3 H 9.039 1.385 12.082 1.00 . B B . 46 LYS HB3 1 1
4 7245 2 2 6 LYS HD2 H 6.317 2.712 12.773 1.00 . B B . 46 LYS HD2 1 1
4 7246 2 2 6 LYS HD3 H 5.310 1.276 12.567 1.00 . B B . 46 LYS HD3 1 1
4 7247 2 2 6 LYS HE2 H 7.235 -0.031 13.588 1.00 . B B . 46 LYS HE2 1 1
4 7248 2 2 6 LYS HE3 H 7.920 1.528 14.043 1.00 . B B . 46 LYS HE3 1 1
4 7249 2 2 6 LYS HG2 H 6.491 1.748 10.521 1.00 . B B . 46 LYS HG2 1 1
4 7250 2 2 6 LYS HG3 H 7.083 0.245 11.218 1.00 . B B . 46 LYS HG3 1 1
4 7251 2 2 6 LYS HZ1 H 6.644 0.626 15.853 1.00 . B B . 46 LYS HZ1 1 1
4 7252 2 2 6 LYS HZ2 H 5.274 0.462 14.865 1.00 . B B . 46 LYS HZ2 1 1
4 7253 2 2 6 LYS HZ3 H 5.862 2.002 15.256 1.00 . B B . 46 LYS HZ3 1 1
4 7254 2 2 6 LYS N N 7.521 4.024 10.707 1.00 . B B . 46 LYS N 1 1
4 7255 2 2 6 LYS NZ N 6.136 1.025 15.036 1.00 . B B . 46 LYS NZ 1 1
4 7256 2 2 6 LYS O O 10.730 4.388 11.779 1.00 . B B . 46 LYS O 1 1
4 7257 2 2 7 THR C C 11.243 5.726 8.771 1.00 . B B . 47 THR C 1 1
4 7258 2 2 7 THR CA C 11.365 4.237 9.074 1.00 . B B . 47 THR CA 1 1
4 7259 2 2 7 THR CB C 11.639 3.479 7.765 1.00 . B B . 47 THR CB 1 1
4 7260 2 2 7 THR CG2 C 12.970 3.902 7.170 1.00 . B B . 47 THR CG2 1 1
4 7261 2 2 7 THR H H 9.457 3.330 9.132 1.00 . B B . 47 THR H 1 1
4 7262 2 2 7 THR HA H 12.190 4.072 9.753 1.00 . B B . 47 THR HA 1 1
4 7263 2 2 7 THR HB H 10.856 3.715 7.058 1.00 . B B . 47 THR HB 1 1
4 7264 2 2 7 THR HG1 H 10.751 1.708 7.810 1.00 . B B . 47 THR HG1 1 1
4 7265 2 2 7 THR HG21 H 13.764 3.659 7.860 1.00 . B B . 47 THR HG21 1 1
4 7266 2 2 7 THR HG22 H 12.960 4.970 6.998 1.00 . B B . 47 THR HG22 1 1
4 7267 2 2 7 THR HG23 H 13.130 3.387 6.235 1.00 . B B . 47 THR HG23 1 1
4 7268 2 2 7 THR N N 10.148 3.758 9.698 1.00 . B B . 47 THR N 1 1
4 7269 2 2 7 THR O O 10.266 6.165 8.173 1.00 . B B . 47 THR O 1 1
4 7270 2 2 7 THR OG1 O 11.638 2.065 8.006 1.00 . B B . 47 THR OG1 1 1
4 7271 2 2 8 LYS C C 12.331 8.349 7.553 1.00 . B B . 48 LYS C 1 1
4 7272 2 2 8 LYS CA C 12.205 7.948 9.019 1.00 . B B . 48 LYS CA 1 1
4 7273 2 2 8 LYS CB C 13.313 8.596 9.846 1.00 . B B . 48 LYS CB 1 1
4 7274 2 2 8 LYS CD C 11.912 10.653 10.338 1.00 . B B . 48 LYS CD 1 1
4 7275 2 2 8 LYS CE C 11.549 10.149 11.727 1.00 . B B . 48 LYS CE 1 1
4 7276 2 2 8 LYS CG C 13.263 10.120 9.870 1.00 . B B . 48 LYS CG 1 1
4 7277 2 2 8 LYS H H 13.034 6.084 9.596 1.00 . B B . 48 LYS H 1 1
4 7278 2 2 8 LYS HA H 11.250 8.290 9.389 1.00 . B B . 48 LYS HA 1 1
4 7279 2 2 8 LYS HB2 H 13.243 8.234 10.858 1.00 . B B . 48 LYS HB2 1 1
4 7280 2 2 8 LYS HB3 H 14.268 8.298 9.437 1.00 . B B . 48 LYS HB3 1 1
4 7281 2 2 8 LYS HD2 H 11.951 11.732 10.361 1.00 . B B . 48 LYS HD2 1 1
4 7282 2 2 8 LYS HD3 H 11.151 10.338 9.640 1.00 . B B . 48 LYS HD3 1 1
4 7283 2 2 8 LYS HE2 H 11.418 9.078 11.683 1.00 . B B . 48 LYS HE2 1 1
4 7284 2 2 8 LYS HE3 H 12.355 10.384 12.403 1.00 . B B . 48 LYS HE3 1 1
4 7285 2 2 8 LYS HG2 H 14.028 10.483 10.538 1.00 . B B . 48 LYS HG2 1 1
4 7286 2 2 8 LYS HG3 H 13.456 10.488 8.872 1.00 . B B . 48 LYS HG3 1 1
4 7287 2 2 8 LYS HZ1 H 10.022 10.332 13.137 1.00 . B B . 48 LYS HZ1 1 1
4 7288 2 2 8 LYS HZ2 H 9.520 10.625 11.545 1.00 . B B . 48 LYS HZ2 1 1
4 7289 2 2 8 LYS HZ3 H 10.432 11.784 12.376 1.00 . B B . 48 LYS HZ3 1 1
4 7290 2 2 8 LYS N N 12.244 6.499 9.177 1.00 . B B . 48 LYS N 1 1
4 7291 2 2 8 LYS NZ N 10.295 10.765 12.231 1.00 . B B . 48 LYS NZ 1 1
4 7292 2 2 8 LYS O O 11.746 9.339 7.122 1.00 . B B . 48 LYS O 1 1
4 7293 2 2 9 ALA C C 11.953 7.500 4.608 1.00 . B B . 49 ALA C 1 1
4 7294 2 2 9 ALA CA C 13.250 7.786 5.357 1.00 . B B . 49 ALA CA 1 1
4 7295 2 2 9 ALA CB C 14.374 6.917 4.812 1.00 . B B . 49 ALA CB 1 1
4 7296 2 2 9 ALA H H 13.573 6.826 7.216 1.00 . B B . 49 ALA H 1 1
4 7297 2 2 9 ALA HA H 13.521 8.821 5.207 1.00 . B B . 49 ALA HA 1 1
4 7298 2 2 9 ALA HB1 H 15.283 7.124 5.356 1.00 . B B . 49 ALA HB1 1 1
4 7299 2 2 9 ALA HB2 H 14.524 7.137 3.764 1.00 . B B . 49 ALA HB2 1 1
4 7300 2 2 9 ALA HB3 H 14.113 5.876 4.928 1.00 . B B . 49 ALA HB3 1 1
4 7301 2 2 9 ALA N N 13.090 7.565 6.793 1.00 . B B . 49 ALA N 1 1
4 7302 2 2 9 ALA O O 11.842 7.761 3.413 1.00 . B B . 49 ALA O 1 1
4 7303 2 2 10 PHE C C 8.687 7.698 5.410 1.00 . B B . 50 PHE C 1 1
4 7304 2 2 10 PHE CA C 9.656 6.701 4.793 1.00 . B B . 50 PHE CA 1 1
4 7305 2 2 10 PHE CB C 9.193 5.279 5.124 1.00 . B B . 50 PHE CB 1 1
4 7306 2 2 10 PHE CD1 C 10.979 4.216 3.704 1.00 . B B . 50 PHE CD1 1 1
4 7307 2 2 10 PHE CD2 C 8.807 3.235 3.746 1.00 . B B . 50 PHE CD2 1 1
4 7308 2 2 10 PHE CE1 C 11.409 3.238 2.828 1.00 . B B . 50 PHE CE1 1 1
4 7309 2 2 10 PHE CE2 C 9.230 2.255 2.870 1.00 . B B . 50 PHE CE2 1 1
4 7310 2 2 10 PHE CG C 9.674 4.225 4.171 1.00 . B B . 50 PHE CG 1 1
4 7311 2 2 10 PHE CZ C 10.533 2.256 2.409 1.00 . B B . 50 PHE CZ 1 1
4 7312 2 2 10 PHE H H 11.187 6.665 6.242 1.00 . B B . 50 PHE H 1 1
4 7313 2 2 10 PHE HA H 9.679 6.836 3.722 1.00 . B B . 50 PHE HA 1 1
4 7314 2 2 10 PHE HB2 H 9.551 5.018 6.107 1.00 . B B . 50 PHE HB2 1 1
4 7315 2 2 10 PHE HB3 H 8.115 5.255 5.126 1.00 . B B . 50 PHE HB3 1 1
4 7316 2 2 10 PHE HD1 H 11.663 4.985 4.031 1.00 . B B . 50 PHE HD1 1 1
4 7317 2 2 10 PHE HD2 H 7.786 3.234 4.112 1.00 . B B . 50 PHE HD2 1 1
4 7318 2 2 10 PHE HE1 H 12.428 3.243 2.471 1.00 . B B . 50 PHE HE1 1 1
4 7319 2 2 10 PHE HE2 H 8.542 1.489 2.544 1.00 . B B . 50 PHE HE2 1 1
4 7320 2 2 10 PHE HZ H 10.866 1.491 1.724 1.00 . B B . 50 PHE HZ 1 1
4 7321 2 2 10 PHE N N 10.992 6.932 5.321 1.00 . B B . 50 PHE N 1 1
4 7322 2 2 10 PHE O O 7.842 8.283 4.729 1.00 . B B . 50 PHE O 1 1
4 7323 2 2 11 ASP C C 7.939 10.152 6.987 1.00 . B B . 51 ASP C 1 1
4 7324 2 2 11 ASP CA C 7.977 8.730 7.513 1.00 . B B . 51 ASP CA 1 1
4 7325 2 2 11 ASP CB C 8.457 8.742 8.963 1.00 . B B . 51 ASP CB 1 1
4 7326 2 2 11 ASP CG C 7.575 9.577 9.853 1.00 . B B . 51 ASP CG 1 1
4 7327 2 2 11 ASP H H 9.568 7.393 7.167 1.00 . B B . 51 ASP H 1 1
4 7328 2 2 11 ASP HA H 6.981 8.321 7.479 1.00 . B B . 51 ASP HA 1 1
4 7329 2 2 11 ASP HB2 H 8.464 7.734 9.346 1.00 . B B . 51 ASP HB2 1 1
4 7330 2 2 11 ASP HB3 H 9.456 9.145 9.001 1.00 . B B . 51 ASP HB3 1 1
4 7331 2 2 11 ASP N N 8.842 7.875 6.715 1.00 . B B . 51 ASP N 1 1
4 7332 2 2 11 ASP O O 6.871 10.761 6.902 1.00 . B B . 51 ASP O 1 1
4 7333 2 2 11 ASP OD1 O 6.344 9.440 9.761 1.00 . B B . 51 ASP OD1 1 1
4 7334 2 2 11 ASP OD2 O 8.119 10.347 10.677 1.00 . B B . 51 ASP OD2 1 1
4 7335 2 2 12 ASP C C 8.318 12.305 4.967 1.00 . B B . 52 ASP C 1 1
4 7336 2 2 12 ASP CA C 9.197 12.059 6.189 1.00 . B B . 52 ASP CA 1 1
4 7337 2 2 12 ASP CB C 10.653 12.464 5.914 1.00 . B B . 52 ASP CB 1 1
4 7338 2 2 12 ASP CG C 11.192 11.957 4.592 1.00 . B B . 52 ASP CG 1 1
4 7339 2 2 12 ASP H H 9.911 10.116 6.635 1.00 . B B . 52 ASP H 1 1
4 7340 2 2 12 ASP HA H 8.821 12.664 6.994 1.00 . B B . 52 ASP HA 1 1
4 7341 2 2 12 ASP HB2 H 10.723 13.539 5.914 1.00 . B B . 52 ASP HB2 1 1
4 7342 2 2 12 ASP HB3 H 11.279 12.070 6.706 1.00 . B B . 52 ASP HB3 1 1
4 7343 2 2 12 ASP N N 9.102 10.674 6.618 1.00 . B B . 52 ASP N 1 1
4 7344 2 2 12 ASP O O 7.691 13.349 4.853 1.00 . B B . 52 ASP O 1 1
4 7345 2 2 12 ASP OD1 O 11.034 12.662 3.572 1.00 . B B . 52 ASP OD1 1 1
4 7346 2 2 12 ASP OD2 O 11.796 10.868 4.574 1.00 . B B . 52 ASP OD2 1 1
4 7347 2 2 13 ILE C C 5.923 11.413 3.277 1.00 . B B . 53 ILE C 1 1
4 7348 2 2 13 ILE CA C 7.393 11.443 2.901 1.00 . B B . 53 ILE CA 1 1
4 7349 2 2 13 ILE CB C 7.689 10.318 1.904 1.00 . B B . 53 ILE CB 1 1
4 7350 2 2 13 ILE CD1 C 9.860 9.102 1.535 1.00 . B B . 53 ILE CD1 1 1
4 7351 2 2 13 ILE CG1 C 9.139 10.414 1.463 1.00 . B B . 53 ILE CG1 1 1
4 7352 2 2 13 ILE CG2 C 6.752 10.385 0.703 1.00 . B B . 53 ILE CG2 1 1
4 7353 2 2 13 ILE H H 8.737 10.499 4.235 1.00 . B B . 53 ILE H 1 1
4 7354 2 2 13 ILE HA H 7.616 12.387 2.427 1.00 . B B . 53 ILE HA 1 1
4 7355 2 2 13 ILE HB H 7.533 9.374 2.401 1.00 . B B . 53 ILE HB 1 1
4 7356 2 2 13 ILE HD11 H 10.855 9.218 1.137 1.00 . B B . 53 ILE HD11 1 1
4 7357 2 2 13 ILE HD12 H 9.322 8.363 0.961 1.00 . B B . 53 ILE HD12 1 1
4 7358 2 2 13 ILE HD13 H 9.918 8.790 2.568 1.00 . B B . 53 ILE HD13 1 1
4 7359 2 2 13 ILE HG12 H 9.180 10.762 0.444 1.00 . B B . 53 ILE HG12 1 1
4 7360 2 2 13 ILE HG13 H 9.658 11.114 2.101 1.00 . B B . 53 ILE HG13 1 1
4 7361 2 2 13 ILE HG21 H 5.730 10.300 1.039 1.00 . B B . 53 ILE HG21 1 1
4 7362 2 2 13 ILE HG22 H 6.977 9.575 0.025 1.00 . B B . 53 ILE HG22 1 1
4 7363 2 2 13 ILE HG23 H 6.887 11.328 0.193 1.00 . B B . 53 ILE HG23 1 1
4 7364 2 2 13 ILE N N 8.228 11.324 4.087 1.00 . B B . 53 ILE N 1 1
4 7365 2 2 13 ILE O O 5.137 12.220 2.794 1.00 . B B . 53 ILE O 1 1
4 7366 2 2 14 TYR C C 3.750 11.680 5.321 1.00 . B B . 54 TYR C 1 1
4 7367 2 2 14 TYR CA C 4.185 10.387 4.626 1.00 . B B . 54 TYR CA 1 1
4 7368 2 2 14 TYR CB C 4.028 9.193 5.572 1.00 . B B . 54 TYR CB 1 1
4 7369 2 2 14 TYR CD1 C 1.791 8.214 4.934 1.00 . B B . 54 TYR CD1 1 1
4 7370 2 2 14 TYR CD2 C 2.022 9.156 7.110 1.00 . B B . 54 TYR CD2 1 1
4 7371 2 2 14 TYR CE1 C 0.473 7.899 5.203 1.00 . B B . 54 TYR CE1 1 1
4 7372 2 2 14 TYR CE2 C 0.703 8.845 7.386 1.00 . B B . 54 TYR CE2 1 1
4 7373 2 2 14 TYR CG C 2.588 8.847 5.881 1.00 . B B . 54 TYR CG 1 1
4 7374 2 2 14 TYR CZ C -0.066 8.215 6.429 1.00 . B B . 54 TYR CZ 1 1
4 7375 2 2 14 TYR H H 6.235 9.858 4.493 1.00 . B B . 54 TYR H 1 1
4 7376 2 2 14 TYR HA H 3.557 10.233 3.760 1.00 . B B . 54 TYR HA 1 1
4 7377 2 2 14 TYR HB2 H 4.488 8.326 5.124 1.00 . B B . 54 TYR HB2 1 1
4 7378 2 2 14 TYR HB3 H 4.525 9.417 6.505 1.00 . B B . 54 TYR HB3 1 1
4 7379 2 2 14 TYR HD1 H 2.216 7.967 3.973 1.00 . B B . 54 TYR HD1 1 1
4 7380 2 2 14 TYR HD2 H 2.627 9.648 7.860 1.00 . B B . 54 TYR HD2 1 1
4 7381 2 2 14 TYR HE1 H -0.128 7.407 4.452 1.00 . B B . 54 TYR HE1 1 1
4 7382 2 2 14 TYR HE2 H 0.280 9.095 8.347 1.00 . B B . 54 TYR HE2 1 1
4 7383 2 2 14 TYR HH H -1.561 6.997 6.425 1.00 . B B . 54 TYR HH 1 1
4 7384 2 2 14 TYR N N 5.561 10.493 4.159 1.00 . B B . 54 TYR N 1 1
4 7385 2 2 14 TYR O O 2.564 12.005 5.361 1.00 . B B . 54 TYR O 1 1
4 7386 2 2 14 TYR OH O -1.380 7.904 6.701 1.00 . B B . 54 TYR OH 1 1
4 7387 2 2 15 GLN C C 4.436 14.823 5.467 1.00 . B B . 55 GLN C 1 1
4 7388 2 2 15 GLN CA C 4.426 13.700 6.495 1.00 . B B . 55 GLN CA 1 1
4 7389 2 2 15 GLN CB C 5.452 14.000 7.589 1.00 . B B . 55 GLN CB 1 1
4 7390 2 2 15 GLN CD C 4.125 12.708 9.316 1.00 . B B . 55 GLN CD 1 1
4 7391 2 2 15 GLN CG C 5.490 12.972 8.710 1.00 . B B . 55 GLN CG 1 1
4 7392 2 2 15 GLN H H 5.645 12.105 5.822 1.00 . B B . 55 GLN H 1 1
4 7393 2 2 15 GLN HA H 3.445 13.637 6.937 1.00 . B B . 55 GLN HA 1 1
4 7394 2 2 15 GLN HB2 H 6.432 14.044 7.141 1.00 . B B . 55 GLN HB2 1 1
4 7395 2 2 15 GLN HB3 H 5.223 14.961 8.023 1.00 . B B . 55 GLN HB3 1 1
4 7396 2 2 15 GLN HE21 H 3.876 11.140 8.131 1.00 . B B . 55 GLN HE21 1 1
4 7397 2 2 15 GLN HE22 H 2.576 11.477 9.216 1.00 . B B . 55 GLN HE22 1 1
4 7398 2 2 15 GLN HG2 H 5.873 12.043 8.314 1.00 . B B . 55 GLN HG2 1 1
4 7399 2 2 15 GLN HG3 H 6.150 13.329 9.485 1.00 . B B . 55 GLN HG3 1 1
4 7400 2 2 15 GLN N N 4.715 12.423 5.857 1.00 . B B . 55 GLN N 1 1
4 7401 2 2 15 GLN NE2 N 3.457 11.673 8.839 1.00 . B B . 55 GLN NE2 1 1
4 7402 2 2 15 GLN O O 3.761 15.837 5.624 1.00 . B B . 55 GLN O 1 1
4 7403 2 2 15 GLN OE1 O 3.692 13.412 10.229 1.00 . B B . 55 GLN OE1 1 1
4 7404 2 2 16 ASN C C 4.541 15.297 2.138 1.00 . B B . 56 ASN C 1 1
4 7405 2 2 16 ASN CA C 5.367 15.632 3.370 1.00 . B B . 56 ASN CA 1 1
4 7406 2 2 16 ASN CB C 6.849 15.767 2.996 1.00 . B B . 56 ASN CB 1 1
4 7407 2 2 16 ASN CG C 7.626 16.572 4.023 1.00 . B B . 56 ASN CG 1 1
4 7408 2 2 16 ASN H H 5.668 13.763 4.312 1.00 . B B . 56 ASN H 1 1
4 7409 2 2 16 ASN HA H 5.023 16.572 3.772 1.00 . B B . 56 ASN HA 1 1
4 7410 2 2 16 ASN HB2 H 7.294 14.777 2.925 1.00 . B B . 56 ASN HB2 1 1
4 7411 2 2 16 ASN HB3 H 6.929 16.263 2.039 1.00 . B B . 56 ASN HB3 1 1
4 7412 2 2 16 ASN HD21 H 7.972 14.931 5.082 1.00 . B B . 56 ASN HD21 1 1
4 7413 2 2 16 ASN HD22 H 8.623 16.398 5.727 1.00 . B B . 56 ASN HD22 1 1
4 7414 2 2 16 ASN N N 5.200 14.621 4.406 1.00 . B B . 56 ASN N 1 1
4 7415 2 2 16 ASN ND2 N 8.127 15.904 5.046 1.00 . B B . 56 ASN ND2 1 1
4 7416 2 2 16 ASN O O 4.921 15.622 1.014 1.00 . B B . 56 ASN O 1 1
4 7417 2 2 16 ASN OD1 O 7.764 17.789 3.903 1.00 . B B . 56 ASN OD1 1 1
4 7418 2 2 17 SER C C 1.072 14.579 1.595 1.00 . B B . 57 SER C 1 1
4 7419 2 2 17 SER CA C 2.529 14.294 1.250 1.00 . B B . 57 SER CA 1 1
4 7420 2 2 17 SER CB C 2.698 12.822 0.878 1.00 . B B . 57 SER CB 1 1
4 7421 2 2 17 SER H H 3.156 14.405 3.263 1.00 . B B . 57 SER H 1 1
4 7422 2 2 17 SER HA H 2.807 14.899 0.401 1.00 . B B . 57 SER HA 1 1
4 7423 2 2 17 SER HB2 H 1.926 12.544 0.180 1.00 . B B . 57 SER HB2 1 1
4 7424 2 2 17 SER HB3 H 3.659 12.662 0.424 1.00 . B B . 57 SER HB3 1 1
4 7425 2 2 17 SER HG H 3.380 12.130 2.564 1.00 . B B . 57 SER HG 1 1
4 7426 2 2 17 SER N N 3.407 14.648 2.349 1.00 . B B . 57 SER N 1 1
4 7427 2 2 17 SER O O 0.307 13.673 1.931 1.00 . B B . 57 SER O 1 1
4 7428 2 2 17 SER OG O 2.595 12.001 2.023 1.00 . B B . 57 SER OG 1 1
4 7429 2 2 18 ALA C C -1.543 15.658 0.541 1.00 . B B . 58 ALA C 1 1
4 7430 2 2 18 ALA CA C -0.710 16.216 1.688 1.00 . B B . 58 ALA CA 1 1
4 7431 2 2 18 ALA CB C -0.848 17.726 1.768 1.00 . B B . 58 ALA CB 1 1
4 7432 2 2 18 ALA H H 1.347 16.535 1.295 1.00 . B B . 58 ALA H 1 1
4 7433 2 2 18 ALA HA H -1.053 15.788 2.618 1.00 . B B . 58 ALA HA 1 1
4 7434 2 2 18 ALA HB1 H -0.512 18.169 0.841 1.00 . B B . 58 ALA HB1 1 1
4 7435 2 2 18 ALA HB2 H -0.249 18.102 2.584 1.00 . B B . 58 ALA HB2 1 1
4 7436 2 2 18 ALA HB3 H -1.884 17.985 1.934 1.00 . B B . 58 ALA HB3 1 1
4 7437 2 2 18 ALA N N 0.683 15.840 1.501 1.00 . B B . 58 ALA N 1 1
4 7438 2 2 18 ALA O O -2.757 15.481 0.660 1.00 . B B . 58 ALA O 1 1
4 7439 2 2 19 GLU C C -1.725 13.319 -1.565 1.00 . B B . 59 GLU C 1 1
4 7440 2 2 19 GLU CA C -1.492 14.812 -1.749 1.00 . B B . 59 GLU CA 1 1
4 7441 2 2 19 GLU CB C -0.594 15.033 -2.966 1.00 . B B . 59 GLU CB 1 1
4 7442 2 2 19 GLU CD C -1.150 17.464 -3.383 1.00 . B B . 59 GLU CD 1 1
4 7443 2 2 19 GLU CG C -0.064 16.449 -3.096 1.00 . B B . 59 GLU CG 1 1
4 7444 2 2 19 GLU H H 0.117 15.495 -0.556 1.00 . B B . 59 GLU H 1 1
4 7445 2 2 19 GLU HA H -2.437 15.311 -1.897 1.00 . B B . 59 GLU HA 1 1
4 7446 2 2 19 GLU HB2 H 0.250 14.363 -2.900 1.00 . B B . 59 GLU HB2 1 1
4 7447 2 2 19 GLU HB3 H -1.156 14.800 -3.858 1.00 . B B . 59 GLU HB3 1 1
4 7448 2 2 19 GLU HG2 H 0.422 16.720 -2.172 1.00 . B B . 59 GLU HG2 1 1
4 7449 2 2 19 GLU HG3 H 0.656 16.475 -3.898 1.00 . B B . 59 GLU HG3 1 1
4 7450 2 2 19 GLU N N -0.857 15.356 -0.556 1.00 . B B . 59 GLU N 1 1
4 7451 2 2 19 GLU O O -2.656 12.740 -2.114 1.00 . B B . 59 GLU O 1 1
4 7452 2 2 19 GLU OE1 O -1.528 17.617 -4.563 1.00 . B B . 59 GLU OE1 1 1
4 7453 2 2 19 GLU OE2 O -1.626 18.122 -2.437 1.00 . B B . 59 GLU OE2 1 1
4 7454 2 2 20 LEU C C -1.890 10.986 0.612 1.00 . B B . 60 LEU C 1 1
4 7455 2 2 20 LEU CA C -0.921 11.280 -0.524 1.00 . B B . 60 LEU CA 1 1
4 7456 2 2 20 LEU CB C 0.455 10.753 -0.156 1.00 . B B . 60 LEU CB 1 1
4 7457 2 2 20 LEU CD1 C 0.388 8.515 -1.239 1.00 . B B . 60 LEU CD1 1 1
4 7458 2 2 20 LEU CD2 C 1.802 8.887 0.785 1.00 . B B . 60 LEU CD2 1 1
4 7459 2 2 20 LEU CG C 0.522 9.258 0.074 1.00 . B B . 60 LEU CG 1 1
4 7460 2 2 20 LEU H H -0.125 13.230 -0.390 1.00 . B B . 60 LEU H 1 1
4 7461 2 2 20 LEU HA H -1.263 10.783 -1.419 1.00 . B B . 60 LEU HA 1 1
4 7462 2 2 20 LEU HB2 H 1.143 11.008 -0.949 1.00 . B B . 60 LEU HB2 1 1
4 7463 2 2 20 LEU HB3 H 0.773 11.244 0.750 1.00 . B B . 60 LEU HB3 1 1
4 7464 2 2 20 LEU HD11 H -0.565 8.752 -1.686 1.00 . B B . 60 LEU HD11 1 1
4 7465 2 2 20 LEU HD12 H 0.447 7.452 -1.058 1.00 . B B . 60 LEU HD12 1 1
4 7466 2 2 20 LEU HD13 H 1.183 8.814 -1.906 1.00 . B B . 60 LEU HD13 1 1
4 7467 2 2 20 LEU HD21 H 2.646 9.196 0.190 1.00 . B B . 60 LEU HD21 1 1
4 7468 2 2 20 LEU HD22 H 1.831 7.819 0.933 1.00 . B B . 60 LEU HD22 1 1
4 7469 2 2 20 LEU HD23 H 1.830 9.386 1.741 1.00 . B B . 60 LEU HD23 1 1
4 7470 2 2 20 LEU HG H -0.299 8.975 0.705 1.00 . B B . 60 LEU HG 1 1
4 7471 2 2 20 LEU N N -0.848 12.706 -0.791 1.00 . B B . 60 LEU N 1 1
4 7472 2 2 20 LEU O O -2.711 10.078 0.518 1.00 . B B . 60 LEU O 1 1
4 7473 2 2 21 GLN C C -4.112 11.689 2.487 1.00 . B B . 61 GLN C 1 1
4 7474 2 2 21 GLN CA C -2.638 11.575 2.859 1.00 . B B . 61 GLN CA 1 1
4 7475 2 2 21 GLN CB C -2.276 12.593 3.950 1.00 . B B . 61 GLN CB 1 1
4 7476 2 2 21 GLN CD C -3.285 11.214 5.851 1.00 . B B . 61 GLN CD 1 1
4 7477 2 2 21 GLN CG C -3.197 12.573 5.169 1.00 . B B . 61 GLN CG 1 1
4 7478 2 2 21 GLN H H -1.113 12.481 1.696 1.00 . B B . 61 GLN H 1 1
4 7479 2 2 21 GLN HA H -2.454 10.579 3.239 1.00 . B B . 61 GLN HA 1 1
4 7480 2 2 21 GLN HB2 H -1.269 12.394 4.287 1.00 . B B . 61 GLN HB2 1 1
4 7481 2 2 21 GLN HB3 H -2.308 13.583 3.520 1.00 . B B . 61 GLN HB3 1 1
4 7482 2 2 21 GLN HE21 H -1.448 10.753 5.274 1.00 . B B . 61 GLN HE21 1 1
4 7483 2 2 21 GLN HE22 H -2.261 9.547 6.206 1.00 . B B . 61 GLN HE22 1 1
4 7484 2 2 21 GLN HG2 H -2.830 13.289 5.888 1.00 . B B . 61 GLN HG2 1 1
4 7485 2 2 21 GLN HG3 H -4.188 12.865 4.853 1.00 . B B . 61 GLN HG3 1 1
4 7486 2 2 21 GLN N N -1.788 11.764 1.687 1.00 . B B . 61 GLN N 1 1
4 7487 2 2 21 GLN NE2 N -2.226 10.428 5.766 1.00 . B B . 61 GLN NE2 1 1
4 7488 2 2 21 GLN O O -4.970 11.085 3.129 1.00 . B B . 61 GLN O 1 1
4 7489 2 2 21 GLN OE1 O -4.309 10.874 6.448 1.00 . B B . 61 GLN OE1 1 1
4 7490 2 2 22 GLU C C -6.297 11.329 0.354 1.00 . B B . 62 GLU C 1 1
4 7491 2 2 22 GLU CA C -5.782 12.609 0.999 1.00 . B B . 62 GLU CA 1 1
4 7492 2 2 22 GLU CB C -5.928 13.798 0.045 1.00 . B B . 62 GLU CB 1 1
4 7493 2 2 22 GLU CD C -5.661 14.728 -2.278 1.00 . B B . 62 GLU CD 1 1
4 7494 2 2 22 GLU CG C -5.497 13.518 -1.383 1.00 . B B . 62 GLU CG 1 1
4 7495 2 2 22 GLU H H -3.676 12.843 0.909 1.00 . B B . 62 GLU H 1 1
4 7496 2 2 22 GLU HA H -6.367 12.801 1.885 1.00 . B B . 62 GLU HA 1 1
4 7497 2 2 22 GLU HB2 H -6.963 14.103 0.028 1.00 . B B . 62 GLU HB2 1 1
4 7498 2 2 22 GLU HB3 H -5.330 14.616 0.420 1.00 . B B . 62 GLU HB3 1 1
4 7499 2 2 22 GLU HG2 H -4.462 13.221 -1.383 1.00 . B B . 62 GLU HG2 1 1
4 7500 2 2 22 GLU HG3 H -6.102 12.713 -1.774 1.00 . B B . 62 GLU HG3 1 1
4 7501 2 2 22 GLU N N -4.402 12.429 1.424 1.00 . B B . 62 GLU N 1 1
4 7502 2 2 22 GLU O O -7.504 11.110 0.262 1.00 . B B . 62 GLU O 1 1
4 7503 2 2 22 GLU OE1 O -6.789 14.959 -2.770 1.00 . B B . 62 GLU OE1 1 1
4 7504 2 2 22 GLU OE2 O -4.677 15.462 -2.485 1.00 . B B . 62 GLU OE2 1 1
4 7505 2 2 23 LEU C C -5.998 8.191 0.441 1.00 . B B . 63 LEU C 1 1
4 7506 2 2 23 LEU CA C -5.741 9.202 -0.668 1.00 . B B . 63 LEU CA 1 1
4 7507 2 2 23 LEU CB C -4.634 8.709 -1.602 1.00 . B B . 63 LEU CB 1 1
4 7508 2 2 23 LEU CD1 C -3.021 9.184 -3.458 1.00 . B B . 63 LEU CD1 1 1
4 7509 2 2 23 LEU CD2 C -5.377 9.978 -3.641 1.00 . B B . 63 LEU CD2 1 1
4 7510 2 2 23 LEU CG C -4.222 9.704 -2.692 1.00 . B B . 63 LEU CG 1 1
4 7511 2 2 23 LEU H H -4.412 10.703 0.016 1.00 . B B . 63 LEU H 1 1
4 7512 2 2 23 LEU HA H -6.648 9.344 -1.232 1.00 . B B . 63 LEU HA 1 1
4 7513 2 2 23 LEU HB2 H -3.762 8.479 -1.004 1.00 . B B . 63 LEU HB2 1 1
4 7514 2 2 23 LEU HB3 H -4.970 7.803 -2.081 1.00 . B B . 63 LEU HB3 1 1
4 7515 2 2 23 LEU HD11 H -3.265 8.233 -3.909 1.00 . B B . 63 LEU HD11 1 1
4 7516 2 2 23 LEU HD12 H -2.189 9.060 -2.783 1.00 . B B . 63 LEU HD12 1 1
4 7517 2 2 23 LEU HD13 H -2.754 9.890 -4.231 1.00 . B B . 63 LEU HD13 1 1
4 7518 2 2 23 LEU HD21 H -6.227 10.342 -3.081 1.00 . B B . 63 LEU HD21 1 1
4 7519 2 2 23 LEU HD22 H -5.647 9.066 -4.152 1.00 . B B . 63 LEU HD22 1 1
4 7520 2 2 23 LEU HD23 H -5.080 10.722 -4.366 1.00 . B B . 63 LEU HD23 1 1
4 7521 2 2 23 LEU HG H -3.941 10.638 -2.227 1.00 . B B . 63 LEU HG 1 1
4 7522 2 2 23 LEU N N -5.373 10.475 -0.078 1.00 . B B . 63 LEU N 1 1
4 7523 2 2 23 LEU O O -6.902 7.364 0.350 1.00 . B B . 63 LEU O 1 1
4 7524 2 2 24 LEU C C -6.663 7.798 3.447 1.00 . B B . 64 LEU C 1 1
4 7525 2 2 24 LEU CA C -5.385 7.449 2.686 1.00 . B B . 64 LEU CA 1 1
4 7526 2 2 24 LEU CB C -4.167 7.556 3.618 1.00 . B B . 64 LEU CB 1 1
4 7527 2 2 24 LEU CD1 C -3.353 5.272 2.931 1.00 . B B . 64 LEU CD1 1 1
4 7528 2 2 24 LEU CD2 C -2.222 7.322 2.036 1.00 . B B . 64 LEU CD2 1 1
4 7529 2 2 24 LEU CG C -2.947 6.710 3.225 1.00 . B B . 64 LEU CG 1 1
4 7530 2 2 24 LEU H H -4.496 8.966 1.505 1.00 . B B . 64 LEU H 1 1
4 7531 2 2 24 LEU HA H -5.465 6.431 2.339 1.00 . B B . 64 LEU HA 1 1
4 7532 2 2 24 LEU HB2 H -3.859 8.592 3.643 1.00 . B B . 64 LEU HB2 1 1
4 7533 2 2 24 LEU HB3 H -4.470 7.271 4.613 1.00 . B B . 64 LEU HB3 1 1
4 7534 2 2 24 LEU HD11 H -2.467 4.675 2.771 1.00 . B B . 64 LEU HD11 1 1
4 7535 2 2 24 LEU HD12 H -3.968 5.243 2.045 1.00 . B B . 64 LEU HD12 1 1
4 7536 2 2 24 LEU HD13 H -3.908 4.876 3.768 1.00 . B B . 64 LEU HD13 1 1
4 7537 2 2 24 LEU HD21 H -2.874 7.317 1.175 1.00 . B B . 64 LEU HD21 1 1
4 7538 2 2 24 LEU HD22 H -1.335 6.747 1.821 1.00 . B B . 64 LEU HD22 1 1
4 7539 2 2 24 LEU HD23 H -1.943 8.338 2.270 1.00 . B B . 64 LEU HD23 1 1
4 7540 2 2 24 LEU HG H -2.260 6.687 4.055 1.00 . B B . 64 LEU HG 1 1
4 7541 2 2 24 LEU N N -5.217 8.300 1.510 1.00 . B B . 64 LEU N 1 1
4 7542 2 2 24 LEU O O -7.013 7.141 4.425 1.00 . B B . 64 LEU O 1 1
4 7543 2 2 25 LYS C C -9.745 8.317 3.002 1.00 . B B . 65 LYS C 1 1
4 7544 2 2 25 LYS CA C -8.642 9.195 3.581 1.00 . B B . 65 LYS CA 1 1
4 7545 2 2 25 LYS CB C -8.953 10.673 3.332 1.00 . B B . 65 LYS CB 1 1
4 7546 2 2 25 LYS CD C -8.300 13.077 3.729 1.00 . B B . 65 LYS CD 1 1
4 7547 2 2 25 LYS CE C -9.704 13.472 4.162 1.00 . B B . 65 LYS CE 1 1
4 7548 2 2 25 LYS CG C -7.996 11.619 4.038 1.00 . B B . 65 LYS CG 1 1
4 7549 2 2 25 LYS H H -6.994 9.373 2.265 1.00 . B B . 65 LYS H 1 1
4 7550 2 2 25 LYS HA H -8.585 9.022 4.646 1.00 . B B . 65 LYS HA 1 1
4 7551 2 2 25 LYS HB2 H -8.900 10.866 2.270 1.00 . B B . 65 LYS HB2 1 1
4 7552 2 2 25 LYS HB3 H -9.954 10.882 3.677 1.00 . B B . 65 LYS HB3 1 1
4 7553 2 2 25 LYS HD2 H -7.588 13.700 4.248 1.00 . B B . 65 LYS HD2 1 1
4 7554 2 2 25 LYS HD3 H -8.205 13.233 2.664 1.00 . B B . 65 LYS HD3 1 1
4 7555 2 2 25 LYS HE2 H -10.418 12.950 3.542 1.00 . B B . 65 LYS HE2 1 1
4 7556 2 2 25 LYS HE3 H -9.844 13.184 5.192 1.00 . B B . 65 LYS HE3 1 1
4 7557 2 2 25 LYS HG2 H -8.075 11.465 5.103 1.00 . B B . 65 LYS HG2 1 1
4 7558 2 2 25 LYS HG3 H -6.988 11.397 3.717 1.00 . B B . 65 LYS HG3 1 1
4 7559 2 2 25 LYS HZ1 H -9.343 15.453 4.715 1.00 . B B . 65 LYS HZ1 1 1
4 7560 2 2 25 LYS HZ2 H -10.931 15.162 4.211 1.00 . B B . 65 LYS HZ2 1 1
4 7561 2 2 25 LYS HZ3 H -9.685 15.254 3.070 1.00 . B B . 65 LYS HZ3 1 1
4 7562 2 2 25 LYS N N -7.357 8.836 3.000 1.00 . B B . 65 LYS N 1 1
4 7563 2 2 25 LYS NZ N -9.932 14.936 4.030 1.00 . B B . 65 LYS NZ 1 1
4 7564 2 2 25 LYS O O -10.821 8.180 3.587 1.00 . B B . 65 LYS O 1 1
4 7565 2 2 26 TYR C C -10.260 5.409 1.668 1.00 . B B . 66 TYR C 1 1
4 7566 2 2 26 TYR CA C -10.424 6.844 1.194 1.00 . B B . 66 TYR CA 1 1
4 7567 2 2 26 TYR CB C -10.249 6.902 -0.323 1.00 . B B . 66 TYR CB 1 1
4 7568 2 2 26 TYR CD1 C -11.895 8.676 -1.027 1.00 . B B . 66 TYR CD1 1 1
4 7569 2 2 26 TYR CD2 C -9.576 9.076 -1.410 1.00 . B B . 66 TYR CD2 1 1
4 7570 2 2 26 TYR CE1 C -12.203 9.898 -1.588 1.00 . B B . 66 TYR CE1 1 1
4 7571 2 2 26 TYR CE2 C -9.875 10.302 -1.971 1.00 . B B . 66 TYR CE2 1 1
4 7572 2 2 26 TYR CG C -10.579 8.244 -0.930 1.00 . B B . 66 TYR CG 1 1
4 7573 2 2 26 TYR CZ C -11.192 10.707 -2.056 1.00 . B B . 66 TYR CZ 1 1
4 7574 2 2 26 TYR H H -8.583 7.848 1.447 1.00 . B B . 66 TYR H 1 1
4 7575 2 2 26 TYR HA H -11.417 7.186 1.447 1.00 . B B . 66 TYR HA 1 1
4 7576 2 2 26 TYR HB2 H -9.223 6.676 -0.566 1.00 . B B . 66 TYR HB2 1 1
4 7577 2 2 26 TYR HB3 H -10.891 6.163 -0.781 1.00 . B B . 66 TYR HB3 1 1
4 7578 2 2 26 TYR HD1 H -12.685 8.040 -0.657 1.00 . B B . 66 TYR HD1 1 1
4 7579 2 2 26 TYR HD2 H -8.549 8.752 -1.341 1.00 . B B . 66 TYR HD2 1 1
4 7580 2 2 26 TYR HE1 H -13.233 10.217 -1.655 1.00 . B B . 66 TYR HE1 1 1
4 7581 2 2 26 TYR HE2 H -9.079 10.938 -2.337 1.00 . B B . 66 TYR HE2 1 1
4 7582 2 2 26 TYR HH H -11.043 12.013 -3.462 1.00 . B B . 66 TYR HH 1 1
4 7583 2 2 26 TYR N N -9.466 7.714 1.854 1.00 . B B . 66 TYR N 1 1
4 7584 2 2 26 TYR O O -9.145 4.886 1.743 1.00 . B B . 66 TYR O 1 1
4 7585 2 2 26 TYR OH O -11.501 11.924 -2.617 1.00 . B B . 66 TYR OH 1 1
4 7586 2 2 27 ASN C C -11.148 2.440 1.287 1.00 . B B . 67 ASN C 1 1
4 7587 2 2 27 ASN CA C -11.375 3.394 2.447 1.00 . B B . 67 ASN CA 1 1
4 7588 2 2 27 ASN CB C -12.687 3.050 3.153 1.00 . B B . 67 ASN CB 1 1
4 7589 2 2 27 ASN CG C -12.815 3.703 4.514 1.00 . B B . 67 ASN CG 1 1
4 7590 2 2 27 ASN H H -12.236 5.244 1.885 1.00 . B B . 67 ASN H 1 1
4 7591 2 2 27 ASN HA H -10.562 3.287 3.149 1.00 . B B . 67 ASN HA 1 1
4 7592 2 2 27 ASN HB2 H -13.514 3.378 2.540 1.00 . B B . 67 ASN HB2 1 1
4 7593 2 2 27 ASN HB3 H -12.745 1.980 3.282 1.00 . B B . 67 ASN HB3 1 1
4 7594 2 2 27 ASN HD21 H -14.797 3.740 4.328 1.00 . B B . 67 ASN HD21 1 1
4 7595 2 2 27 ASN HD22 H -14.155 4.388 5.806 1.00 . B B . 67 ASN HD22 1 1
4 7596 2 2 27 ASN N N -11.380 4.775 1.981 1.00 . B B . 67 ASN N 1 1
4 7597 2 2 27 ASN ND2 N -14.041 3.974 4.924 1.00 . B B . 67 ASN ND2 1 1
4 7598 2 2 27 ASN O O -10.694 1.318 1.480 1.00 . B B . 67 ASN O 1 1
4 7599 2 2 27 ASN OD1 O -11.818 3.952 5.193 1.00 . B B . 67 ASN OD1 1 1
4 7600 2 2 28 THR C C -9.767 1.907 -1.355 1.00 . B B . 68 THR C 1 1
4 7601 2 2 28 THR CA C -11.256 2.115 -1.124 1.00 . B B . 68 THR CA 1 1
4 7602 2 2 28 THR CB C -11.873 2.833 -2.344 1.00 . B B . 68 THR CB 1 1
4 7603 2 2 28 THR CG2 C -11.712 2.008 -3.609 1.00 . B B . 68 THR CG2 1 1
4 7604 2 2 28 THR H H -11.802 3.815 0.000 1.00 . B B . 68 THR H 1 1
4 7605 2 2 28 THR HA H -11.740 1.158 -0.995 1.00 . B B . 68 THR HA 1 1
4 7606 2 2 28 THR HB H -11.358 3.774 -2.481 1.00 . B B . 68 THR HB 1 1
4 7607 2 2 28 THR HG1 H -13.786 2.742 -2.839 1.00 . B B . 68 THR HG1 1 1
4 7608 2 2 28 THR HG21 H -12.167 1.041 -3.469 1.00 . B B . 68 THR HG21 1 1
4 7609 2 2 28 THR HG22 H -10.660 1.882 -3.826 1.00 . B B . 68 THR HG22 1 1
4 7610 2 2 28 THR HG23 H -12.191 2.515 -4.434 1.00 . B B . 68 THR HG23 1 1
4 7611 2 2 28 THR N N -11.450 2.905 0.083 1.00 . B B . 68 THR N 1 1
4 7612 2 2 28 THR O O -9.314 0.833 -1.764 1.00 . B B . 68 THR O 1 1
4 7613 2 2 28 THR OG1 O -13.263 3.097 -2.108 1.00 . B B . 68 THR OG1 1 1
4 7614 2 2 29 VAL C C -6.984 2.012 -0.118 1.00 . B B . 69 VAL C 1 1
4 7615 2 2 29 VAL CA C -7.579 2.951 -1.152 1.00 . B B . 69 VAL CA 1 1
4 7616 2 2 29 VAL CB C -7.043 4.375 -0.923 1.00 . B B . 69 VAL CB 1 1
4 7617 2 2 29 VAL CG1 C -5.527 4.405 -0.874 1.00 . B B . 69 VAL CG1 1 1
4 7618 2 2 29 VAL CG2 C -7.562 5.296 -2.002 1.00 . B B . 69 VAL CG2 1 1
4 7619 2 2 29 VAL H H -9.469 3.772 -0.749 1.00 . B B . 69 VAL H 1 1
4 7620 2 2 29 VAL HA H -7.298 2.628 -2.142 1.00 . B B . 69 VAL HA 1 1
4 7621 2 2 29 VAL HB H -7.418 4.730 0.027 1.00 . B B . 69 VAL HB 1 1
4 7622 2 2 29 VAL HG11 H -5.183 3.759 -0.081 1.00 . B B . 69 VAL HG11 1 1
4 7623 2 2 29 VAL HG12 H -5.195 5.415 -0.686 1.00 . B B . 69 VAL HG12 1 1
4 7624 2 2 29 VAL HG13 H -5.132 4.064 -1.816 1.00 . B B . 69 VAL HG13 1 1
4 7625 2 2 29 VAL HG21 H -7.232 6.305 -1.804 1.00 . B B . 69 VAL HG21 1 1
4 7626 2 2 29 VAL HG22 H -8.641 5.262 -2.017 1.00 . B B . 69 VAL HG22 1 1
4 7627 2 2 29 VAL HG23 H -7.179 4.973 -2.959 1.00 . B B . 69 VAL HG23 1 1
4 7628 2 2 29 VAL N N -9.022 2.955 -1.056 1.00 . B B . 69 VAL N 1 1
4 7629 2 2 29 VAL O O -6.334 1.019 -0.451 1.00 . B B . 69 VAL O 1 1
4 7630 2 2 30 LYS C C -7.119 0.092 2.190 1.00 . B B . 70 LYS C 1 1
4 7631 2 2 30 LYS CA C -6.726 1.567 2.270 1.00 . B B . 70 LYS CA 1 1
4 7632 2 2 30 LYS CB C -7.213 2.167 3.591 1.00 . B B . 70 LYS CB 1 1
4 7633 2 2 30 LYS CD C -7.084 4.071 5.237 1.00 . B B . 70 LYS CD 1 1
4 7634 2 2 30 LYS CE C -8.573 4.379 5.277 1.00 . B B . 70 LYS CE 1 1
4 7635 2 2 30 LYS CG C -6.649 3.551 3.874 1.00 . B B . 70 LYS CG 1 1
4 7636 2 2 30 LYS H H -7.786 3.137 1.310 1.00 . B B . 70 LYS H 1 1
4 7637 2 2 30 LYS HA H -5.649 1.634 2.240 1.00 . B B . 70 LYS HA 1 1
4 7638 2 2 30 LYS HB2 H -8.289 2.238 3.564 1.00 . B B . 70 LYS HB2 1 1
4 7639 2 2 30 LYS HB3 H -6.923 1.512 4.398 1.00 . B B . 70 LYS HB3 1 1
4 7640 2 2 30 LYS HD2 H -6.863 3.323 5.983 1.00 . B B . 70 LYS HD2 1 1
4 7641 2 2 30 LYS HD3 H -6.534 4.975 5.458 1.00 . B B . 70 LYS HD3 1 1
4 7642 2 2 30 LYS HE2 H -8.785 5.160 4.564 1.00 . B B . 70 LYS HE2 1 1
4 7643 2 2 30 LYS HE3 H -9.120 3.489 5.008 1.00 . B B . 70 LYS HE3 1 1
4 7644 2 2 30 LYS HG2 H -5.571 3.501 3.848 1.00 . B B . 70 LYS HG2 1 1
4 7645 2 2 30 LYS HG3 H -6.996 4.233 3.111 1.00 . B B . 70 LYS HG3 1 1
4 7646 2 2 30 LYS HZ1 H -8.790 4.092 7.336 1.00 . B B . 70 LYS HZ1 1 1
4 7647 2 2 30 LYS HZ2 H -10.035 5.002 6.632 1.00 . B B . 70 LYS HZ2 1 1
4 7648 2 2 30 LYS HZ3 H -8.518 5.703 6.889 1.00 . B B . 70 LYS HZ3 1 1
4 7649 2 2 30 LYS N N -7.242 2.336 1.138 1.00 . B B . 70 LYS N 1 1
4 7650 2 2 30 LYS NZ N -9.009 4.826 6.626 1.00 . B B . 70 LYS NZ 1 1
4 7651 2 2 30 LYS O O -6.359 -0.774 2.615 1.00 . B B . 70 LYS O 1 1
4 7652 2 2 31 PHE C C -7.818 -2.407 0.663 1.00 . B B . 71 PHE C 1 1
4 7653 2 2 31 PHE CA C -8.771 -1.568 1.507 1.00 . B B . 71 PHE CA 1 1
4 7654 2 2 31 PHE CB C -10.171 -1.590 0.885 1.00 . B B . 71 PHE CB 1 1
4 7655 2 2 31 PHE CD1 C -10.927 -3.943 1.345 1.00 . B B . 71 PHE CD1 1 1
4 7656 2 2 31 PHE CD2 C -10.717 -3.239 -0.922 1.00 . B B . 71 PHE CD2 1 1
4 7657 2 2 31 PHE CE1 C -11.332 -5.193 0.921 1.00 . B B . 71 PHE CE1 1 1
4 7658 2 2 31 PHE CE2 C -11.122 -4.485 -1.352 1.00 . B B . 71 PHE CE2 1 1
4 7659 2 2 31 PHE CG C -10.614 -2.953 0.429 1.00 . B B . 71 PHE CG 1 1
4 7660 2 2 31 PHE CZ C -11.430 -5.465 -0.429 1.00 . B B . 71 PHE CZ 1 1
4 7661 2 2 31 PHE H H -8.861 0.541 1.315 1.00 . B B . 71 PHE H 1 1
4 7662 2 2 31 PHE HA H -8.825 -1.994 2.497 1.00 . B B . 71 PHE HA 1 1
4 7663 2 2 31 PHE HB2 H -10.886 -1.238 1.614 1.00 . B B . 71 PHE HB2 1 1
4 7664 2 2 31 PHE HB3 H -10.186 -0.931 0.029 1.00 . B B . 71 PHE HB3 1 1
4 7665 2 2 31 PHE HD1 H -10.851 -3.731 2.401 1.00 . B B . 71 PHE HD1 1 1
4 7666 2 2 31 PHE HD2 H -10.475 -2.474 -1.645 1.00 . B B . 71 PHE HD2 1 1
4 7667 2 2 31 PHE HE1 H -11.572 -5.957 1.644 1.00 . B B . 71 PHE HE1 1 1
4 7668 2 2 31 PHE HE2 H -11.198 -4.693 -2.408 1.00 . B B . 71 PHE HE2 1 1
4 7669 2 2 31 PHE HZ H -11.748 -6.442 -0.762 1.00 . B B . 71 PHE HZ 1 1
4 7670 2 2 31 PHE N N -8.295 -0.191 1.640 1.00 . B B . 71 PHE N 1 1
4 7671 2 2 31 PHE O O -7.335 -3.451 1.100 1.00 . B B . 71 PHE O 1 1
4 7672 2 2 32 HIS C C -5.258 -2.724 -0.982 1.00 . B B . 72 HIS C 1 1
4 7673 2 2 32 HIS CA C -6.699 -2.686 -1.469 1.00 . B B . 72 HIS CA 1 1
4 7674 2 2 32 HIS CB C -6.781 -2.089 -2.872 1.00 . B B . 72 HIS CB 1 1
4 7675 2 2 32 HIS CD2 C -8.503 -3.677 -3.984 1.00 . B B . 72 HIS CD2 1 1
4 7676 2 2 32 HIS CE1 C -9.977 -2.179 -4.598 1.00 . B B . 72 HIS CE1 1 1
4 7677 2 2 32 HIS CG C -8.038 -2.466 -3.595 1.00 . B B . 72 HIS CG 1 1
4 7678 2 2 32 HIS H H -7.907 -1.071 -0.819 1.00 . B B . 72 HIS H 1 1
4 7679 2 2 32 HIS HA H -7.075 -3.698 -1.503 1.00 . B B . 72 HIS HA 1 1
4 7680 2 2 32 HIS HB2 H -6.747 -1.011 -2.798 1.00 . B B . 72 HIS HB2 1 1
4 7681 2 2 32 HIS HB3 H -5.940 -2.434 -3.454 1.00 . B B . 72 HIS HB3 1 1
4 7682 2 2 32 HIS HD1 H -8.927 -0.569 -3.886 1.00 . B B . 72 HIS HD1 1 1
4 7683 2 2 32 HIS HD2 H -8.017 -4.629 -3.832 1.00 . B B . 72 HIS HD2 1 1
4 7684 2 2 32 HIS HE1 H -10.862 -1.719 -5.007 1.00 . B B . 72 HIS HE1 1 1
4 7685 2 2 32 HIS HE2 H -10.257 -4.160 -5.034 1.00 . B B . 72 HIS HE2 1 1
4 7686 2 2 32 HIS N N -7.542 -1.941 -0.546 1.00 . B B . 72 HIS N 1 1
4 7687 2 2 32 HIS ND1 N -8.984 -1.548 -3.999 1.00 . B B . 72 HIS ND1 1 1
4 7688 2 2 32 HIS NE2 N -9.709 -3.469 -4.602 1.00 . B B . 72 HIS NE2 1 1
4 7689 2 2 32 HIS O O -4.535 -3.689 -1.229 1.00 . B B . 72 HIS O 1 1
4 7690 2 2 33 LEU C C -3.396 -2.599 1.469 1.00 . B B . 73 LEU C 1 1
4 7691 2 2 33 LEU CA C -3.522 -1.620 0.302 1.00 . B B . 73 LEU CA 1 1
4 7692 2 2 33 LEU CB C -3.214 -0.198 0.769 1.00 . B B . 73 LEU CB 1 1
4 7693 2 2 33 LEU CD1 C -2.869 2.231 0.272 1.00 . B B . 73 LEU CD1 1 1
4 7694 2 2 33 LEU CD2 C -2.170 0.512 -1.404 1.00 . B B . 73 LEU CD2 1 1
4 7695 2 2 33 LEU CG C -3.184 0.870 -0.327 1.00 . B B . 73 LEU CG 1 1
4 7696 2 2 33 LEU H H -5.474 -0.932 -0.130 1.00 . B B . 73 LEU H 1 1
4 7697 2 2 33 LEU HA H -2.817 -1.901 -0.465 1.00 . B B . 73 LEU HA 1 1
4 7698 2 2 33 LEU HB2 H -3.967 0.086 1.486 1.00 . B B . 73 LEU HB2 1 1
4 7699 2 2 33 LEU HB3 H -2.255 -0.203 1.262 1.00 . B B . 73 LEU HB3 1 1
4 7700 2 2 33 LEU HD11 H -1.905 2.196 0.757 1.00 . B B . 73 LEU HD11 1 1
4 7701 2 2 33 LEU HD12 H -3.627 2.490 0.996 1.00 . B B . 73 LEU HD12 1 1
4 7702 2 2 33 LEU HD13 H -2.850 2.975 -0.511 1.00 . B B . 73 LEU HD13 1 1
4 7703 2 2 33 LEU HD21 H -2.148 1.293 -2.150 1.00 . B B . 73 LEU HD21 1 1
4 7704 2 2 33 LEU HD22 H -2.449 -0.422 -1.868 1.00 . B B . 73 LEU HD22 1 1
4 7705 2 2 33 LEU HD23 H -1.192 0.414 -0.958 1.00 . B B . 73 LEU HD23 1 1
4 7706 2 2 33 LEU HG H -4.158 0.927 -0.791 1.00 . B B . 73 LEU HG 1 1
4 7707 2 2 33 LEU N N -4.857 -1.682 -0.272 1.00 . B B . 73 LEU N 1 1
4 7708 2 2 33 LEU O O -2.356 -3.220 1.666 1.00 . B B . 73 LEU O 1 1
4 7709 2 2 34 ALA C C -4.399 -5.108 2.896 1.00 . B B . 74 ALA C 1 1
4 7710 2 2 34 ALA CA C -4.481 -3.664 3.366 1.00 . B B . 74 ALA CA 1 1
4 7711 2 2 34 ALA CB C -5.725 -3.453 4.203 1.00 . B B . 74 ALA CB 1 1
4 7712 2 2 34 ALA H H -5.270 -2.209 2.046 1.00 . B B . 74 ALA H 1 1
4 7713 2 2 34 ALA HA H -3.621 -3.449 3.981 1.00 . B B . 74 ALA HA 1 1
4 7714 2 2 34 ALA HB1 H -5.704 -4.118 5.053 1.00 . B B . 74 ALA HB1 1 1
4 7715 2 2 34 ALA HB2 H -6.600 -3.661 3.605 1.00 . B B . 74 ALA HB2 1 1
4 7716 2 2 34 ALA HB3 H -5.757 -2.430 4.546 1.00 . B B . 74 ALA HB3 1 1
4 7717 2 2 34 ALA N N -4.467 -2.744 2.235 1.00 . B B . 74 ALA N 1 1
4 7718 2 2 34 ALA O O -3.822 -5.959 3.573 1.00 . B B . 74 ALA O 1 1
4 7719 2 2 35 LYS C C -3.506 -7.153 0.869 1.00 . B B . 75 LYS C 1 1
4 7720 2 2 35 LYS CA C -4.936 -6.718 1.165 1.00 . B B . 75 LYS CA 1 1
4 7721 2 2 35 LYS CB C -5.783 -6.804 -0.105 1.00 . B B . 75 LYS CB 1 1
4 7722 2 2 35 LYS CD C -8.098 -6.913 -1.095 1.00 . B B . 75 LYS CD 1 1
4 7723 2 2 35 LYS CE C -8.035 -8.401 -1.410 1.00 . B B . 75 LYS CE 1 1
4 7724 2 2 35 LYS CG C -7.269 -6.572 0.134 1.00 . B B . 75 LYS CG 1 1
4 7725 2 2 35 LYS H H -5.426 -4.659 1.241 1.00 . B B . 75 LYS H 1 1
4 7726 2 2 35 LYS HA H -5.351 -7.390 1.903 1.00 . B B . 75 LYS HA 1 1
4 7727 2 2 35 LYS HB2 H -5.433 -6.061 -0.806 1.00 . B B . 75 LYS HB2 1 1
4 7728 2 2 35 LYS HB3 H -5.657 -7.784 -0.539 1.00 . B B . 75 LYS HB3 1 1
4 7729 2 2 35 LYS HD2 H -9.126 -6.639 -0.911 1.00 . B B . 75 LYS HD2 1 1
4 7730 2 2 35 LYS HD3 H -7.719 -6.358 -1.940 1.00 . B B . 75 LYS HD3 1 1
4 7731 2 2 35 LYS HE2 H -7.013 -8.663 -1.637 1.00 . B B . 75 LYS HE2 1 1
4 7732 2 2 35 LYS HE3 H -8.362 -8.952 -0.542 1.00 . B B . 75 LYS HE3 1 1
4 7733 2 2 35 LYS HG2 H -7.592 -7.193 0.956 1.00 . B B . 75 LYS HG2 1 1
4 7734 2 2 35 LYS HG3 H -7.424 -5.533 0.384 1.00 . B B . 75 LYS HG3 1 1
4 7735 2 2 35 LYS HZ1 H -8.791 -9.779 -2.780 1.00 . B B . 75 LYS HZ1 1 1
4 7736 2 2 35 LYS HZ2 H -8.614 -8.219 -3.406 1.00 . B B . 75 LYS HZ2 1 1
4 7737 2 2 35 LYS HZ3 H -9.887 -8.565 -2.354 1.00 . B B . 75 LYS HZ3 1 1
4 7738 2 2 35 LYS N N -4.967 -5.377 1.729 1.00 . B B . 75 LYS N 1 1
4 7739 2 2 35 LYS NZ N -8.890 -8.766 -2.567 1.00 . B B . 75 LYS NZ 1 1
4 7740 2 2 35 LYS O O -3.177 -8.336 0.974 1.00 . B B . 75 LYS O 1 1
4 7741 2 2 36 VAL C C -0.476 -6.612 1.546 1.00 . B B . 76 VAL C 1 1
4 7742 2 2 36 VAL CA C -1.257 -6.527 0.237 1.00 . B B . 76 VAL CA 1 1
4 7743 2 2 36 VAL CB C -0.581 -5.520 -0.731 1.00 . B B . 76 VAL CB 1 1
4 7744 2 2 36 VAL CG1 C -1.512 -5.180 -1.883 1.00 . B B . 76 VAL CG1 1 1
4 7745 2 2 36 VAL CG2 C -0.123 -4.257 -0.018 1.00 . B B . 76 VAL CG2 1 1
4 7746 2 2 36 VAL H H -2.955 -5.272 0.438 1.00 . B B . 76 VAL H 1 1
4 7747 2 2 36 VAL HA H -1.244 -7.502 -0.229 1.00 . B B . 76 VAL HA 1 1
4 7748 2 2 36 VAL HB H 0.292 -6.001 -1.148 1.00 . B B . 76 VAL HB 1 1
4 7749 2 2 36 VAL HG11 H -2.422 -4.749 -1.494 1.00 . B B . 76 VAL HG11 1 1
4 7750 2 2 36 VAL HG12 H -1.745 -6.078 -2.436 1.00 . B B . 76 VAL HG12 1 1
4 7751 2 2 36 VAL HG13 H -1.030 -4.470 -2.537 1.00 . B B . 76 VAL HG13 1 1
4 7752 2 2 36 VAL HG21 H 0.340 -3.590 -0.730 1.00 . B B . 76 VAL HG21 1 1
4 7753 2 2 36 VAL HG22 H 0.591 -4.514 0.751 1.00 . B B . 76 VAL HG22 1 1
4 7754 2 2 36 VAL HG23 H -0.975 -3.768 0.432 1.00 . B B . 76 VAL HG23 1 1
4 7755 2 2 36 VAL N N -2.648 -6.202 0.513 1.00 . B B . 76 VAL N 1 1
4 7756 2 2 36 VAL O O 0.484 -7.368 1.654 1.00 . B B . 76 VAL O 1 1
4 7757 2 2 37 TYR C C -0.390 -7.289 4.465 1.00 . B B . 77 TYR C 1 1
4 7758 2 2 37 TYR CA C -0.308 -5.884 3.872 1.00 . B B . 77 TYR CA 1 1
4 7759 2 2 37 TYR CB C -0.998 -4.866 4.791 1.00 . B B . 77 TYR CB 1 1
4 7760 2 2 37 TYR CD1 C 0.941 -4.764 6.408 1.00 . B B . 77 TYR CD1 1 1
4 7761 2 2 37 TYR CD2 C -1.268 -4.754 7.301 1.00 . B B . 77 TYR CD2 1 1
4 7762 2 2 37 TYR CE1 C 1.461 -4.691 7.684 1.00 . B B . 77 TYR CE1 1 1
4 7763 2 2 37 TYR CE2 C -0.754 -4.681 8.582 1.00 . B B . 77 TYR CE2 1 1
4 7764 2 2 37 TYR CG C -0.430 -4.797 6.193 1.00 . B B . 77 TYR CG 1 1
4 7765 2 2 37 TYR CZ C 0.613 -4.649 8.767 1.00 . B B . 77 TYR CZ 1 1
4 7766 2 2 37 TYR H H -1.689 -5.264 2.392 1.00 . B B . 77 TYR H 1 1
4 7767 2 2 37 TYR HA H 0.732 -5.613 3.760 1.00 . B B . 77 TYR HA 1 1
4 7768 2 2 37 TYR HB2 H -0.908 -3.883 4.353 1.00 . B B . 77 TYR HB2 1 1
4 7769 2 2 37 TYR HB3 H -2.045 -5.121 4.870 1.00 . B B . 77 TYR HB3 1 1
4 7770 2 2 37 TYR HD1 H 1.606 -4.799 5.559 1.00 . B B . 77 TYR HD1 1 1
4 7771 2 2 37 TYR HD2 H -2.337 -4.779 7.152 1.00 . B B . 77 TYR HD2 1 1
4 7772 2 2 37 TYR HE1 H 2.529 -4.665 7.831 1.00 . B B . 77 TYR HE1 1 1
4 7773 2 2 37 TYR HE2 H -1.420 -4.650 9.431 1.00 . B B . 77 TYR HE2 1 1
4 7774 2 2 37 TYR HH H 1.854 -3.931 10.049 1.00 . B B . 77 TYR HH 1 1
4 7775 2 2 37 TYR N N -0.924 -5.859 2.549 1.00 . B B . 77 TYR N 1 1
4 7776 2 2 37 TYR O O 0.495 -7.723 5.205 1.00 . B B . 77 TYR O 1 1
4 7777 2 2 37 TYR OH O 1.134 -4.572 10.039 1.00 . B B . 77 TYR OH 1 1
4 7778 2 2 38 ARG C C -0.630 -10.306 3.874 1.00 . B B . 78 ARG C 1 1
4 7779 2 2 38 ARG CA C -1.644 -9.381 4.538 1.00 . B B . 78 ARG CA 1 1
4 7780 2 2 38 ARG CB C -3.055 -9.831 4.215 1.00 . B B . 78 ARG CB 1 1
4 7781 2 2 38 ARG CD C -5.457 -9.597 4.861 1.00 . B B . 78 ARG CD 1 1
4 7782 2 2 38 ARG CG C -4.086 -8.968 4.899 1.00 . B B . 78 ARG CG 1 1
4 7783 2 2 38 ARG CZ C -6.628 -11.559 5.805 1.00 . B B . 78 ARG CZ 1 1
4 7784 2 2 38 ARG H H -2.132 -7.581 3.539 1.00 . B B . 78 ARG H 1 1
4 7785 2 2 38 ARG HA H -1.517 -9.413 5.606 1.00 . B B . 78 ARG HA 1 1
4 7786 2 2 38 ARG HB2 H -3.211 -9.774 3.147 1.00 . B B . 78 ARG HB2 1 1
4 7787 2 2 38 ARG HB3 H -3.189 -10.850 4.544 1.00 . B B . 78 ARG HB3 1 1
4 7788 2 2 38 ARG HD2 H -6.156 -8.905 5.293 1.00 . B B . 78 ARG HD2 1 1
4 7789 2 2 38 ARG HD3 H -5.717 -9.785 3.833 1.00 . B B . 78 ARG HD3 1 1
4 7790 2 2 38 ARG HE H -4.670 -11.190 5.984 1.00 . B B . 78 ARG HE 1 1
4 7791 2 2 38 ARG HG2 H -3.789 -8.828 5.925 1.00 . B B . 78 ARG HG2 1 1
4 7792 2 2 38 ARG HG3 H -4.124 -8.011 4.401 1.00 . B B . 78 ARG HG3 1 1
4 7793 2 2 38 ARG HH11 H -7.831 -10.285 4.783 1.00 . B B . 78 ARG HH11 1 1
4 7794 2 2 38 ARG HH12 H -8.624 -11.669 5.460 1.00 . B B . 78 ARG HH12 1 1
4 7795 2 2 38 ARG HH21 H -5.709 -13.020 6.873 1.00 . B B . 78 ARG HH21 1 1
4 7796 2 2 38 ARG HH22 H -7.420 -13.217 6.662 1.00 . B B . 78 ARG HH22 1 1
4 7797 2 2 38 ARG N N -1.450 -8.002 4.106 1.00 . B B . 78 ARG N 1 1
4 7798 2 2 38 ARG NE N -5.514 -10.855 5.606 1.00 . B B . 78 ARG NE 1 1
4 7799 2 2 38 ARG NH1 N -7.786 -11.137 5.310 1.00 . B B . 78 ARG NH1 1 1
4 7800 2 2 38 ARG NH2 N -6.582 -12.689 6.500 1.00 . B B . 78 ARG NH2 1 1
4 7801 2 2 38 ARG O O -0.362 -11.406 4.352 1.00 . B B . 78 ARG O 1 1
4 7802 2 2 39 ILE C C 2.314 -10.397 2.536 1.00 . B B . 79 ILE C 1 1
4 7803 2 2 39 ILE CA C 0.896 -10.616 2.002 1.00 . B B . 79 ILE CA 1 1
4 7804 2 2 39 ILE CB C 0.856 -10.244 0.505 1.00 . B B . 79 ILE CB 1 1
4 7805 2 2 39 ILE CD1 C -0.721 -9.925 -1.471 1.00 . B B . 79 ILE CD1 1 1
4 7806 2 2 39 ILE CG1 C -0.565 -10.394 -0.041 1.00 . B B . 79 ILE CG1 1 1
4 7807 2 2 39 ILE CG2 C 1.821 -11.113 -0.288 1.00 . B B . 79 ILE CG2 1 1
4 7808 2 2 39 ILE H H -0.344 -8.957 2.439 1.00 . B B . 79 ILE H 1 1
4 7809 2 2 39 ILE HA H 0.644 -11.660 2.098 1.00 . B B . 79 ILE HA 1 1
4 7810 2 2 39 ILE HB H 1.168 -9.215 0.404 1.00 . B B . 79 ILE HB 1 1
4 7811 2 2 39 ILE HD11 H -0.076 -10.506 -2.113 1.00 . B B . 79 ILE HD11 1 1
4 7812 2 2 39 ILE HD12 H -0.450 -8.881 -1.538 1.00 . B B . 79 ILE HD12 1 1
4 7813 2 2 39 ILE HD13 H -1.748 -10.050 -1.782 1.00 . B B . 79 ILE HD13 1 1
4 7814 2 2 39 ILE HG12 H -0.850 -11.434 -0.003 1.00 . B B . 79 ILE HG12 1 1
4 7815 2 2 39 ILE HG13 H -1.242 -9.817 0.574 1.00 . B B . 79 ILE HG13 1 1
4 7816 2 2 39 ILE HG21 H 1.777 -10.839 -1.332 1.00 . B B . 79 ILE HG21 1 1
4 7817 2 2 39 ILE HG22 H 1.545 -12.151 -0.177 1.00 . B B . 79 ILE HG22 1 1
4 7818 2 2 39 ILE HG23 H 2.825 -10.966 0.081 1.00 . B B . 79 ILE HG23 1 1
4 7819 2 2 39 ILE N N -0.082 -9.846 2.762 1.00 . B B . 79 ILE N 1 1
4 7820 2 2 39 ILE O O 3.085 -11.345 2.670 1.00 . B B . 79 ILE O 1 1
4 7821 2 2 40 LEU C C 4.220 -9.381 4.742 1.00 . B B . 80 LEU C 1 1
4 7822 2 2 40 LEU CA C 3.998 -8.831 3.338 1.00 . B B . 80 LEU CA 1 1
4 7823 2 2 40 LEU CB C 4.277 -7.321 3.332 1.00 . B B . 80 LEU CB 1 1
4 7824 2 2 40 LEU CD1 C 5.272 -7.609 1.038 1.00 . B B . 80 LEU CD1 1 1
4 7825 2 2 40 LEU CD2 C 3.186 -6.257 1.329 1.00 . B B . 80 LEU CD2 1 1
4 7826 2 2 40 LEU CG C 4.501 -6.677 1.956 1.00 . B B . 80 LEU CG 1 1
4 7827 2 2 40 LEU H H 1.999 -8.426 2.729 1.00 . B B . 80 LEU H 1 1
4 7828 2 2 40 LEU HA H 4.703 -9.311 2.675 1.00 . B B . 80 LEU HA 1 1
4 7829 2 2 40 LEU HB2 H 3.443 -6.822 3.804 1.00 . B B . 80 LEU HB2 1 1
4 7830 2 2 40 LEU HB3 H 5.158 -7.146 3.927 1.00 . B B . 80 LEU HB3 1 1
4 7831 2 2 40 LEU HD11 H 5.502 -7.097 0.117 1.00 . B B . 80 LEU HD11 1 1
4 7832 2 2 40 LEU HD12 H 4.673 -8.482 0.823 1.00 . B B . 80 LEU HD12 1 1
4 7833 2 2 40 LEU HD13 H 6.189 -7.910 1.521 1.00 . B B . 80 LEU HD13 1 1
4 7834 2 2 40 LEU HD21 H 2.552 -7.122 1.208 1.00 . B B . 80 LEU HD21 1 1
4 7835 2 2 40 LEU HD22 H 3.374 -5.810 0.365 1.00 . B B . 80 LEU HD22 1 1
4 7836 2 2 40 LEU HD23 H 2.695 -5.539 1.969 1.00 . B B . 80 LEU HD23 1 1
4 7837 2 2 40 LEU HG H 5.099 -5.789 2.084 1.00 . B B . 80 LEU HG 1 1
4 7838 2 2 40 LEU N N 2.656 -9.147 2.844 1.00 . B B . 80 LEU N 1 1
4 7839 2 2 40 LEU O O 5.353 -9.458 5.216 1.00 . B B . 80 LEU O 1 1
4 7840 2 2 41 SER C C 3.315 -11.893 6.603 1.00 . B B . 81 SER C 1 1
4 7841 2 2 41 SER CA C 3.232 -10.371 6.722 1.00 . B B . 81 SER CA 1 1
4 7842 2 2 41 SER CB C 2.034 -9.941 7.571 1.00 . B B . 81 SER CB 1 1
4 7843 2 2 41 SER H H 2.259 -9.648 4.994 1.00 . B B . 81 SER H 1 1
4 7844 2 2 41 SER HA H 4.138 -10.010 7.186 1.00 . B B . 81 SER HA 1 1
4 7845 2 2 41 SER HB2 H 1.907 -10.635 8.389 1.00 . B B . 81 SER HB2 1 1
4 7846 2 2 41 SER HB3 H 2.209 -8.951 7.964 1.00 . B B . 81 SER HB3 1 1
4 7847 2 2 41 SER HG H 0.697 -9.029 6.457 1.00 . B B . 81 SER HG 1 1
4 7848 2 2 41 SER N N 3.141 -9.766 5.403 1.00 . B B . 81 SER N 1 1
4 7849 2 2 41 SER O O 2.932 -12.623 7.522 1.00 . B B . 81 SER O 1 1
4 7850 2 2 41 SER OG O 0.843 -9.922 6.799 1.00 . B B . 81 SER OG 1 1
4 7851 2 2 42 SER C C 2.675 -14.436 4.836 1.00 . B B . 82 SER C 1 1
4 7852 2 2 42 SER CA C 4.011 -13.762 5.144 1.00 . B B . 82 SER CA 1 1
4 7853 2 2 42 SER CB C 4.736 -14.487 6.289 1.00 . B B . 82 SER CB 1 1
4 7854 2 2 42 SER H H 4.076 -11.687 4.771 1.00 . B B . 82 SER H 1 1
4 7855 2 2 42 SER HA H 4.625 -13.819 4.260 1.00 . B B . 82 SER HA 1 1
4 7856 2 2 42 SER HB2 H 5.661 -13.975 6.506 1.00 . B B . 82 SER HB2 1 1
4 7857 2 2 42 SER HB3 H 4.109 -14.481 7.169 1.00 . B B . 82 SER HB3 1 1
4 7858 2 2 42 SER HG H 5.950 -15.897 5.642 1.00 . B B . 82 SER HG 1 1
4 7859 2 2 42 SER N N 3.825 -12.344 5.451 1.00 . B B . 82 SER N 1 1
4 7860 2 2 42 SER O O 1.606 -13.936 5.185 1.00 . B B . 82 SER O 1 1
4 7861 2 2 42 SER OG O 5.031 -15.835 5.948 1.00 . B B . 82 SER OG 1 1
4 7862 2 2 43 THR C C 1.040 -17.083 5.015 1.00 . B B . 83 THR C 1 1
4 7863 2 2 43 THR CA C 1.576 -16.343 3.793 1.00 . B B . 83 THR CA 1 1
4 7864 2 2 43 THR CB C 1.900 -17.352 2.667 1.00 . B B . 83 THR CB 1 1
4 7865 2 2 43 THR CG2 C 2.924 -18.379 3.137 1.00 . B B . 83 THR CG2 1 1
4 7866 2 2 43 THR H H 3.635 -15.894 3.872 1.00 . B B . 83 THR H 1 1
4 7867 2 2 43 THR HA H 0.821 -15.660 3.433 1.00 . B B . 83 THR HA 1 1
4 7868 2 2 43 THR HB H 2.320 -16.808 1.835 1.00 . B B . 83 THR HB 1 1
4 7869 2 2 43 THR HG1 H 0.092 -18.089 2.971 1.00 . B B . 83 THR HG1 1 1
4 7870 2 2 43 THR HG21 H 3.844 -17.875 3.397 1.00 . B B . 83 THR HG21 1 1
4 7871 2 2 43 THR HG22 H 3.112 -19.089 2.346 1.00 . B B . 83 THR HG22 1 1
4 7872 2 2 43 THR HG23 H 2.541 -18.897 4.005 1.00 . B B . 83 THR HG23 1 1
4 7873 2 2 43 THR N N 2.753 -15.569 4.150 1.00 . B B . 83 THR N 1 1
4 7874 2 2 43 THR O O -0.064 -17.629 4.996 1.00 . B B . 83 THR O 1 1
4 7875 2 2 43 THR OG1 O 0.710 -18.024 2.232 1.00 . B B . 83 THR OG1 1 1
4 7876 2 2 44 VAL C C 1.791 -16.722 8.466 1.00 . B B . 84 VAL C 1 1
4 7877 2 2 44 VAL CA C 1.452 -17.683 7.341 1.00 . B B . 84 VAL CA 1 1
4 7878 2 2 44 VAL CB C 2.147 -19.037 7.606 1.00 . B B . 84 VAL CB 1 1
4 7879 2 2 44 VAL CG1 C 1.604 -20.113 6.679 1.00 . B B . 84 VAL CG1 1 1
4 7880 2 2 44 VAL CG2 C 3.656 -18.909 7.457 1.00 . B B . 84 VAL CG2 1 1
4 7881 2 2 44 VAL H H 2.732 -16.692 5.992 1.00 . B B . 84 VAL H 1 1
4 7882 2 2 44 VAL HA H 0.382 -17.843 7.322 1.00 . B B . 84 VAL HA 1 1
4 7883 2 2 44 VAL HB H 1.933 -19.332 8.622 1.00 . B B . 84 VAL HB 1 1
4 7884 2 2 44 VAL HG11 H 2.117 -21.044 6.869 1.00 . B B . 84 VAL HG11 1 1
4 7885 2 2 44 VAL HG12 H 1.758 -19.818 5.654 1.00 . B B . 84 VAL HG12 1 1
4 7886 2 2 44 VAL HG13 H 0.547 -20.243 6.863 1.00 . B B . 84 VAL HG13 1 1
4 7887 2 2 44 VAL HG21 H 4.119 -19.865 7.648 1.00 . B B . 84 VAL HG21 1 1
4 7888 2 2 44 VAL HG22 H 4.026 -18.181 8.164 1.00 . B B . 84 VAL HG22 1 1
4 7889 2 2 44 VAL HG23 H 3.893 -18.589 6.453 1.00 . B B . 84 VAL HG23 1 1
4 7890 2 2 44 VAL N N 1.844 -17.101 6.069 1.00 . B B . 84 VAL N 1 1
4 7891 2 2 44 VAL O O 2.587 -15.802 8.284 1.00 . B B . 84 VAL O 1 1
4 7892 2 2 45 ASN C C 2.637 -16.386 11.558 1.00 . B B . 85 ASN C 1 1
4 7893 2 2 45 ASN CA C 1.383 -16.047 10.761 1.00 . B B . 85 ASN CA 1 1
4 7894 2 2 45 ASN CB C 0.144 -16.083 11.664 1.00 . B B . 85 ASN CB 1 1
4 7895 2 2 45 ASN CG C -0.140 -17.463 12.229 1.00 . B B . 85 ASN CG 1 1
4 7896 2 2 45 ASN H H 0.663 -17.757 9.740 1.00 . B B . 85 ASN H 1 1
4 7897 2 2 45 ASN HA H 1.492 -15.051 10.363 1.00 . B B . 85 ASN HA 1 1
4 7898 2 2 45 ASN HB2 H 0.291 -15.404 12.489 1.00 . B B . 85 ASN HB2 1 1
4 7899 2 2 45 ASN HB3 H -0.716 -15.767 11.094 1.00 . B B . 85 ASN HB3 1 1
4 7900 2 2 45 ASN HD21 H -1.190 -17.944 10.609 1.00 . B B . 85 ASN HD21 1 1
4 7901 2 2 45 ASN HD22 H -1.075 -19.170 11.826 1.00 . B B . 85 ASN HD22 1 1
4 7902 2 2 45 ASN N N 1.214 -16.953 9.631 1.00 . B B . 85 ASN N 1 1
4 7903 2 2 45 ASN ND2 N -0.874 -18.274 11.480 1.00 . B B . 85 ASN ND2 1 1
4 7904 2 2 45 ASN O O 2.751 -16.052 12.738 1.00 . B B . 85 ASN O 1 1
4 7905 2 2 45 ASN OD1 O 0.299 -17.800 13.328 1.00 . B B . 85 ASN OD1 1 1
4 7906 2 2 46 ASP C C 5.978 -16.546 10.938 1.00 . B B . 86 ASP C 1 1
4 7907 2 2 46 ASP CA C 4.853 -17.391 11.518 1.00 . B B . 86 ASP CA 1 1
4 7908 2 2 46 ASP CB C 5.167 -18.873 11.313 1.00 . B B . 86 ASP CB 1 1
4 7909 2 2 46 ASP CG C 6.545 -19.245 11.825 1.00 . B B . 86 ASP CG 1 1
4 7910 2 2 46 ASP H H 3.416 -17.292 9.965 1.00 . B B . 86 ASP H 1 1
4 7911 2 2 46 ASP HA H 4.774 -17.189 12.576 1.00 . B B . 86 ASP HA 1 1
4 7912 2 2 46 ASP HB2 H 4.435 -19.467 11.840 1.00 . B B . 86 ASP HB2 1 1
4 7913 2 2 46 ASP HB3 H 5.120 -19.102 10.259 1.00 . B B . 86 ASP HB3 1 1
4 7914 2 2 46 ASP N N 3.580 -17.041 10.898 1.00 . B B . 86 ASP N 1 1
4 7915 2 2 46 ASP O O 6.785 -15.977 11.670 1.00 . B B . 86 ASP O 1 1
4 7916 2 2 46 ASP OD1 O 6.670 -19.613 13.011 1.00 . B B . 86 ASP OD1 1 1
4 7917 2 2 46 ASP OD2 O 7.513 -19.183 11.041 1.00 . B B . 86 ASP OD2 1 1
4 7918 2 2 47 GLY C C 8.038 -16.606 8.224 1.00 . B B . 87 GLY C 1 1
4 7919 2 2 47 GLY CA C 7.060 -15.709 8.952 1.00 . B B . 87 GLY CA 1 1
4 7920 2 2 47 GLY H H 5.340 -16.925 9.086 1.00 . B B . 87 GLY H 1 1
4 7921 2 2 47 GLY HA2 H 6.604 -15.036 8.240 1.00 . B B . 87 GLY HA2 1 1
4 7922 2 2 47 GLY HA3 H 7.599 -15.129 9.687 1.00 . B B . 87 GLY HA3 1 1
4 7923 2 2 47 GLY N N 6.020 -16.466 9.617 1.00 . B B . 87 GLY N 1 1
4 7924 2 2 47 GLY O O 8.520 -16.252 7.150 1.00 . B B . 87 GLY O 1 1
4 7925 2 2 48 SER C C 10.600 -18.148 7.959 1.00 . B B . 88 SER C 1 1
4 7926 2 2 48 SER CA C 9.245 -18.766 8.294 1.00 . B B . 88 SER CA 1 1
4 7927 2 2 48 SER CB C 8.680 -19.526 7.093 1.00 . B B . 88 SER CB 1 1
4 7928 2 2 48 SER H H 7.805 -18.001 9.635 1.00 . B B . 88 SER H 1 1
4 7929 2 2 48 SER HA H 9.405 -19.478 9.089 1.00 . B B . 88 SER HA 1 1
4 7930 2 2 48 SER HB2 H 9.450 -20.169 6.699 1.00 . B B . 88 SER HB2 1 1
4 7931 2 2 48 SER HB3 H 7.844 -20.125 7.419 1.00 . B B . 88 SER HB3 1 1
4 7932 2 2 48 SER HG H 8.548 -17.749 6.262 1.00 . B B . 88 SER HG 1 1
4 7933 2 2 48 SER N N 8.290 -17.780 8.808 1.00 . B B . 88 SER N 1 1
4 7934 2 2 48 SER O O 10.809 -17.581 6.885 1.00 . B B . 88 SER O 1 1
4 7935 2 2 48 SER OG O 8.245 -18.653 6.064 1.00 . B B . 88 SER OG 1 1
4 7936 2 2 49 SER C C 13.913 -18.775 8.596 1.00 . B B . 89 SER C 1 1
4 7937 2 2 49 SER CA C 12.840 -17.700 8.745 1.00 . B B . 89 SER CA 1 1
4 7938 2 2 49 SER CB C 13.126 -16.821 9.967 1.00 . B B . 89 SER CB 1 1
4 7939 2 2 49 SER H H 11.334 -18.871 9.651 1.00 . B B . 89 SER H 1 1
4 7940 2 2 49 SER HA H 12.836 -17.083 7.860 1.00 . B B . 89 SER HA 1 1
4 7941 2 2 49 SER HB2 H 12.288 -16.160 10.133 1.00 . B B . 89 SER HB2 1 1
4 7942 2 2 49 SER HB3 H 13.264 -17.449 10.835 1.00 . B B . 89 SER HB3 1 1
4 7943 2 2 49 SER HG H 15.030 -16.436 10.266 1.00 . B B . 89 SER HG 1 1
4 7944 2 2 49 SER N N 11.530 -18.307 8.874 1.00 . B B . 89 SER N 1 1
4 7945 2 2 49 SER O O 14.289 -19.428 9.571 1.00 . B B . 89 SER O 1 1
4 7946 2 2 49 SER OG O 14.295 -16.034 9.782 1.00 . B B . 89 SER OG 1 1
4 7947 2 2 50 GLY C C 15.665 -20.193 5.653 1.00 . B B . 90 GLY C 1 1
4 7948 2 2 50 GLY CA C 15.434 -19.941 7.128 1.00 . B B . 90 GLY CA 1 1
4 7949 2 2 50 GLY H H 14.027 -18.438 6.626 1.00 . B B . 90 GLY H 1 1
4 7950 2 2 50 GLY HA2 H 16.353 -19.584 7.569 1.00 . B B . 90 GLY HA2 1 1
4 7951 2 2 50 GLY HA3 H 15.159 -20.871 7.602 1.00 . B B . 90 GLY HA3 1 1
4 7952 2 2 50 GLY N N 14.390 -18.965 7.372 1.00 . B B . 90 GLY N 1 1
4 7953 2 2 50 GLY O O 16.758 -19.958 5.138 1.00 . B B . 90 GLY O 1 1
4 7954 2 2 51 LYS C C 14.022 -19.926 2.700 1.00 . B B . 91 LYS C 1 1
4 7955 2 2 51 LYS CA C 14.743 -20.976 3.548 1.00 . B B . 91 LYS CA 1 1
4 7956 2 2 51 LYS CB C 14.201 -22.384 3.268 1.00 . B B . 91 LYS CB 1 1
4 7957 2 2 51 LYS CD C 12.333 -24.048 3.477 1.00 . B B . 91 LYS CD 1 1
4 7958 2 2 51 LYS CE C 10.930 -24.311 3.999 1.00 . B B . 91 LYS CE 1 1
4 7959 2 2 51 LYS CG C 12.783 -22.623 3.762 1.00 . B B . 91 LYS CG 1 1
4 7960 2 2 51 LYS H H 13.773 -20.791 5.422 1.00 . B B . 91 LYS H 1 1
4 7961 2 2 51 LYS HA H 15.792 -20.953 3.294 1.00 . B B . 91 LYS HA 1 1
4 7962 2 2 51 LYS HB2 H 14.217 -22.556 2.203 1.00 . B B . 91 LYS HB2 1 1
4 7963 2 2 51 LYS HB3 H 14.850 -23.104 3.745 1.00 . B B . 91 LYS HB3 1 1
4 7964 2 2 51 LYS HD2 H 12.343 -24.210 2.410 1.00 . B B . 91 LYS HD2 1 1
4 7965 2 2 51 LYS HD3 H 13.019 -24.732 3.952 1.00 . B B . 91 LYS HD3 1 1
4 7966 2 2 51 LYS HE2 H 10.701 -25.357 3.863 1.00 . B B . 91 LYS HE2 1 1
4 7967 2 2 51 LYS HE3 H 10.903 -24.072 5.051 1.00 . B B . 91 LYS HE3 1 1
4 7968 2 2 51 LYS HG2 H 12.749 -22.451 4.827 1.00 . B B . 91 LYS HG2 1 1
4 7969 2 2 51 LYS HG3 H 12.117 -21.937 3.262 1.00 . B B . 91 LYS HG3 1 1
4 7970 2 2 51 LYS HZ1 H 10.126 -22.488 3.390 1.00 . B B . 91 LYS HZ1 1 1
4 7971 2 2 51 LYS HZ2 H 8.966 -23.674 3.698 1.00 . B B . 91 LYS HZ2 1 1
4 7972 2 2 51 LYS HZ3 H 9.889 -23.741 2.280 1.00 . B B . 91 LYS HZ3 1 1
4 7973 2 2 51 LYS N N 14.633 -20.660 4.966 1.00 . B B . 91 LYS N 1 1
4 7974 2 2 51 LYS NZ N 9.907 -23.498 3.292 1.00 . B B . 91 LYS NZ 1 1
4 7975 2 2 51 LYS O O 13.346 -20.256 1.725 1.00 . B B . 91 LYS O 1 1
4 7976 2 2 52 MET C C 12.090 -17.507 2.425 1.00 . B B . 92 MET C 1 1
4 7977 2 2 52 MET CA C 13.621 -17.484 2.438 1.00 . B B . 92 MET CA 1 1
4 7978 2 2 52 MET CB C 14.165 -17.301 1.024 1.00 . B B . 92 MET CB 1 1
4 7979 2 2 52 MET CE C 15.652 -18.048 -1.493 1.00 . B B . 92 MET CE 1 1
4 7980 2 2 52 MET CG C 13.317 -17.939 -0.058 1.00 . B B . 92 MET CG 1 1
4 7981 2 2 52 MET H H 14.805 -18.506 3.850 1.00 . B B . 92 MET H 1 1
4 7982 2 2 52 MET HA H 13.926 -16.631 3.012 1.00 . B B . 92 MET HA 1 1
4 7983 2 2 52 MET HB2 H 14.244 -16.246 0.814 1.00 . B B . 92 MET HB2 1 1
4 7984 2 2 52 MET HB3 H 15.150 -17.741 0.985 1.00 . B B . 92 MET HB3 1 1
4 7985 2 2 52 MET HE1 H 16.181 -17.923 -2.425 1.00 . B B . 92 MET HE1 1 1
4 7986 2 2 52 MET HE2 H 15.716 -19.077 -1.175 1.00 . B B . 92 MET HE2 1 1
4 7987 2 2 52 MET HE3 H 16.090 -17.410 -0.739 1.00 . B B . 92 MET HE3 1 1
4 7988 2 2 52 MET HG2 H 13.308 -19.005 0.101 1.00 . B B . 92 MET HG2 1 1
4 7989 2 2 52 MET HG3 H 12.313 -17.555 0.024 1.00 . B B . 92 MET HG3 1 1
4 7990 2 2 52 MET N N 14.213 -18.662 3.090 1.00 . B B . 92 MET N 1 1
4 7991 2 2 52 MET O O 11.460 -18.564 2.503 1.00 . B B . 92 MET O 1 1
4 7992 2 2 52 MET SD S 13.935 -17.600 -1.713 1.00 . B B . 92 MET SD 1 1
4 7993 2 2 53 ASN C C 9.646 -14.706 2.154 1.00 . B B . 93 ASN C 1 1
4 7994 2 2 53 ASN CA C 10.050 -16.170 2.261 1.00 . B B . 93 ASN CA 1 1
4 7995 2 2 53 ASN CB C 9.364 -16.780 3.488 1.00 . B B . 93 ASN CB 1 1
4 7996 2 2 53 ASN CG C 7.853 -16.597 3.456 1.00 . B B . 93 ASN CG 1 1
4 7997 2 2 53 ASN H H 12.067 -15.516 2.280 1.00 . B B . 93 ASN H 1 1
4 7998 2 2 53 ASN HA H 9.708 -16.684 1.380 1.00 . B B . 93 ASN HA 1 1
4 7999 2 2 53 ASN HB2 H 9.579 -17.837 3.520 1.00 . B B . 93 ASN HB2 1 1
4 8000 2 2 53 ASN HB3 H 9.747 -16.309 4.379 1.00 . B B . 93 ASN HB3 1 1
4 8001 2 2 53 ASN HD21 H 7.839 -16.767 1.481 1.00 . B B . 93 ASN HD21 1 1
4 8002 2 2 53 ASN HD22 H 6.302 -16.494 2.219 1.00 . B B . 93 ASN HD22 1 1
4 8003 2 2 53 ASN N N 11.503 -16.319 2.326 1.00 . B B . 93 ASN N 1 1
4 8004 2 2 53 ASN ND2 N 7.274 -16.628 2.268 1.00 . B B . 93 ASN ND2 1 1
4 8005 2 2 53 ASN O O 8.893 -14.325 1.262 1.00 . B B . 93 ASN O 1 1
4 8006 2 2 53 ASN OD1 O 7.209 -16.438 4.491 1.00 . B B . 93 ASN OD1 1 1
4 8007 2 2 54 SER C C 9.872 -11.717 1.910 1.00 . B B . 94 SER C 1 1
4 8008 2 2 54 SER CA C 9.713 -12.519 3.201 1.00 . B B . 94 SER CA 1 1
4 8009 2 2 54 SER CB C 10.476 -11.864 4.344 1.00 . B B . 94 SER CB 1 1
4 8010 2 2 54 SER H H 10.863 -14.224 3.655 1.00 . B B . 94 SER H 1 1
4 8011 2 2 54 SER HA H 8.667 -12.544 3.457 1.00 . B B . 94 SER HA 1 1
4 8012 2 2 54 SER HB2 H 10.247 -10.813 4.371 1.00 . B B . 94 SER HB2 1 1
4 8013 2 2 54 SER HB3 H 10.181 -12.323 5.275 1.00 . B B . 94 SER HB3 1 1
4 8014 2 2 54 SER HG H 12.314 -11.177 4.302 1.00 . B B . 94 SER HG 1 1
4 8015 2 2 54 SER N N 10.159 -13.894 3.059 1.00 . B B . 94 SER N 1 1
4 8016 2 2 54 SER O O 9.022 -10.889 1.578 1.00 . B B . 94 SER O 1 1
4 8017 2 2 54 SER OG O 11.876 -12.029 4.179 1.00 . B B . 94 SER OG 1 1
4 8018 2 2 55 ASP C C 10.384 -11.815 -1.217 1.00 . B B . 95 ASP C 1 1
4 8019 2 2 55 ASP CA C 11.200 -11.245 -0.060 1.00 . B B . 95 ASP CA 1 1
4 8020 2 2 55 ASP CB C 12.693 -11.265 -0.392 1.00 . B B . 95 ASP CB 1 1
4 8021 2 2 55 ASP CG C 13.011 -10.586 -1.708 1.00 . B B . 95 ASP CG 1 1
4 8022 2 2 55 ASP H H 11.553 -12.693 1.450 1.00 . B B . 95 ASP H 1 1
4 8023 2 2 55 ASP HA H 10.893 -10.221 0.103 1.00 . B B . 95 ASP HA 1 1
4 8024 2 2 55 ASP HB2 H 13.235 -10.757 0.392 1.00 . B B . 95 ASP HB2 1 1
4 8025 2 2 55 ASP HB3 H 13.026 -12.288 -0.447 1.00 . B B . 95 ASP HB3 1 1
4 8026 2 2 55 ASP N N 10.937 -11.982 1.170 1.00 . B B . 95 ASP N 1 1
4 8027 2 2 55 ASP O O 10.078 -11.112 -2.177 1.00 . B B . 95 ASP O 1 1
4 8028 2 2 55 ASP OD1 O 13.034 -9.337 -1.755 1.00 . B B . 95 ASP OD1 1 1
4 8029 2 2 55 ASP OD2 O 13.251 -11.304 -2.703 1.00 . B B . 95 ASP OD2 1 1
4 8030 2 2 56 LEU C C 7.737 -13.179 -1.953 1.00 . B B . 96 LEU C 1 1
4 8031 2 2 56 LEU CA C 9.161 -13.686 -2.142 1.00 . B B . 96 LEU CA 1 1
4 8032 2 2 56 LEU CB C 9.242 -15.231 -2.115 1.00 . B B . 96 LEU CB 1 1
4 8033 2 2 56 LEU CD1 C 6.929 -16.128 -1.653 1.00 . B B . 96 LEU CD1 1 1
4 8034 2 2 56 LEU CD2 C 8.935 -17.340 -0.809 1.00 . B B . 96 LEU CD2 1 1
4 8035 2 2 56 LEU CG C 8.346 -15.976 -1.117 1.00 . B B . 96 LEU CG 1 1
4 8036 2 2 56 LEU H H 10.307 -13.624 -0.356 1.00 . B B . 96 LEU H 1 1
4 8037 2 2 56 LEU HA H 9.513 -13.339 -3.101 1.00 . B B . 96 LEU HA 1 1
4 8038 2 2 56 LEU HB2 H 9.003 -15.593 -3.103 1.00 . B B . 96 LEU HB2 1 1
4 8039 2 2 56 LEU HB3 H 10.266 -15.501 -1.898 1.00 . B B . 96 LEU HB3 1 1
4 8040 2 2 56 LEU HD11 H 6.311 -16.609 -0.909 1.00 . B B . 96 LEU HD11 1 1
4 8041 2 2 56 LEU HD12 H 6.946 -16.729 -2.551 1.00 . B B . 96 LEU HD12 1 1
4 8042 2 2 56 LEU HD13 H 6.527 -15.152 -1.881 1.00 . B B . 96 LEU HD13 1 1
4 8043 2 2 56 LEU HD21 H 9.955 -17.224 -0.476 1.00 . B B . 96 LEU HD21 1 1
4 8044 2 2 56 LEU HD22 H 8.913 -17.949 -1.700 1.00 . B B . 96 LEU HD22 1 1
4 8045 2 2 56 LEU HD23 H 8.354 -17.816 -0.033 1.00 . B B . 96 LEU HD23 1 1
4 8046 2 2 56 LEU HG H 8.298 -15.416 -0.194 1.00 . B B . 96 LEU HG 1 1
4 8047 2 2 56 LEU N N 10.011 -13.086 -1.122 1.00 . B B . 96 LEU N 1 1
4 8048 2 2 56 LEU O O 6.987 -13.029 -2.915 1.00 . B B . 96 LEU O 1 1
4 8049 2 2 57 GLN C C 5.979 -10.922 -1.052 1.00 . B B . 97 GLN C 1 1
4 8050 2 2 57 GLN CA C 6.098 -12.286 -0.384 1.00 . B B . 97 GLN CA 1 1
4 8051 2 2 57 GLN CB C 5.923 -12.145 1.131 1.00 . B B . 97 GLN CB 1 1
4 8052 2 2 57 GLN CD C 4.727 -14.352 1.559 1.00 . B B . 97 GLN CD 1 1
4 8053 2 2 57 GLN CG C 5.926 -13.472 1.879 1.00 . B B . 97 GLN CG 1 1
4 8054 2 2 57 GLN H H 8.014 -13.089 0.028 1.00 . B B . 97 GLN H 1 1
4 8055 2 2 57 GLN HA H 5.325 -12.933 -0.771 1.00 . B B . 97 GLN HA 1 1
4 8056 2 2 57 GLN HB2 H 6.729 -11.538 1.517 1.00 . B B . 97 GLN HB2 1 1
4 8057 2 2 57 GLN HB3 H 4.985 -11.647 1.328 1.00 . B B . 97 GLN HB3 1 1
4 8058 2 2 57 GLN HE21 H 3.565 -12.759 1.325 1.00 . B B . 97 GLN HE21 1 1
4 8059 2 2 57 GLN HE22 H 2.798 -14.291 1.086 1.00 . B B . 97 GLN HE22 1 1
4 8060 2 2 57 GLN HG2 H 6.823 -14.011 1.615 1.00 . B B . 97 GLN HG2 1 1
4 8061 2 2 57 GLN HG3 H 5.932 -13.268 2.938 1.00 . B B . 97 GLN HG3 1 1
4 8062 2 2 57 GLN N N 7.387 -12.885 -0.702 1.00 . B B . 97 GLN N 1 1
4 8063 2 2 57 GLN NE2 N 3.585 -13.740 1.296 1.00 . B B . 97 GLN NE2 1 1
4 8064 2 2 57 GLN O O 4.886 -10.498 -1.424 1.00 . B B . 97 GLN O 1 1
4 8065 2 2 57 GLN OE1 O 4.823 -15.579 1.581 1.00 . B B . 97 GLN OE1 1 1
4 8066 2 2 58 LYS C C 6.586 -9.164 -3.329 1.00 . B B . 98 LYS C 1 1
4 8067 2 2 58 LYS CA C 7.171 -8.986 -1.936 1.00 . B B . 98 LYS CA 1 1
4 8068 2 2 58 LYS CB C 8.612 -8.480 -2.050 1.00 . B B . 98 LYS CB 1 1
4 8069 2 2 58 LYS CD C 8.893 -7.599 0.297 1.00 . B B . 98 LYS CD 1 1
4 8070 2 2 58 LYS CE C 9.102 -6.343 1.123 1.00 . B B . 98 LYS CE 1 1
4 8071 2 2 58 LYS CG C 8.918 -7.271 -1.184 1.00 . B B . 98 LYS CG 1 1
4 8072 2 2 58 LYS H H 7.936 -10.586 -0.787 1.00 . B B . 98 LYS H 1 1
4 8073 2 2 58 LYS HA H 6.582 -8.257 -1.400 1.00 . B B . 98 LYS HA 1 1
4 8074 2 2 58 LYS HB2 H 9.282 -9.277 -1.764 1.00 . B B . 98 LYS HB2 1 1
4 8075 2 2 58 LYS HB3 H 8.805 -8.215 -3.080 1.00 . B B . 98 LYS HB3 1 1
4 8076 2 2 58 LYS HD2 H 7.938 -8.033 0.547 1.00 . B B . 98 LYS HD2 1 1
4 8077 2 2 58 LYS HD3 H 9.683 -8.302 0.516 1.00 . B B . 98 LYS HD3 1 1
4 8078 2 2 58 LYS HE2 H 10.053 -5.911 0.854 1.00 . B B . 98 LYS HE2 1 1
4 8079 2 2 58 LYS HE3 H 8.313 -5.645 0.890 1.00 . B B . 98 LYS HE3 1 1
4 8080 2 2 58 LYS HG2 H 9.897 -6.899 -1.440 1.00 . B B . 98 LYS HG2 1 1
4 8081 2 2 58 LYS HG3 H 8.182 -6.508 -1.383 1.00 . B B . 98 LYS HG3 1 1
4 8082 2 2 58 LYS HZ1 H 9.936 -7.159 2.851 1.00 . B B . 98 LYS HZ1 1 1
4 8083 2 2 58 LYS HZ2 H 8.247 -7.155 2.844 1.00 . B B . 98 LYS HZ2 1 1
4 8084 2 2 58 LYS HZ3 H 9.094 -5.710 3.113 1.00 . B B . 98 LYS HZ3 1 1
4 8085 2 2 58 LYS N N 7.116 -10.240 -1.196 1.00 . B B . 98 LYS N 1 1
4 8086 2 2 58 LYS NZ N 9.093 -6.613 2.583 1.00 . B B . 98 LYS NZ 1 1
4 8087 2 2 58 LYS O O 5.754 -8.377 -3.763 1.00 . B B . 98 LYS O 1 1
4 8088 2 2 59 GLU C C 5.047 -10.633 -5.422 1.00 . B B . 99 GLU C 1 1
4 8089 2 2 59 GLU CA C 6.563 -10.489 -5.371 1.00 . B B . 99 GLU CA 1 1
4 8090 2 2 59 GLU CB C 7.208 -11.766 -5.899 1.00 . B B . 99 GLU CB 1 1
4 8091 2 2 59 GLU CD C 7.625 -13.258 -7.881 1.00 . B B . 99 GLU CD 1 1
4 8092 2 2 59 GLU CG C 7.101 -11.923 -7.403 1.00 . B B . 99 GLU CG 1 1
4 8093 2 2 59 GLU H H 7.633 -10.845 -3.582 1.00 . B B . 99 GLU H 1 1
4 8094 2 2 59 GLU HA H 6.861 -9.657 -5.990 1.00 . B B . 99 GLU HA 1 1
4 8095 2 2 59 GLU HB2 H 8.253 -11.771 -5.628 1.00 . B B . 99 GLU HB2 1 1
4 8096 2 2 59 GLU HB3 H 6.720 -12.613 -5.437 1.00 . B B . 99 GLU HB3 1 1
4 8097 2 2 59 GLU HG2 H 6.063 -11.837 -7.689 1.00 . B B . 99 GLU HG2 1 1
4 8098 2 2 59 GLU HG3 H 7.672 -11.137 -7.877 1.00 . B B . 99 GLU HG3 1 1
4 8099 2 2 59 GLU N N 7.008 -10.224 -4.010 1.00 . B B . 99 GLU N 1 1
4 8100 2 2 59 GLU O O 4.380 -9.994 -6.236 1.00 . B B . 99 GLU O 1 1
4 8101 2 2 59 GLU OE1 O 8.825 -13.537 -7.676 1.00 . B B . 99 GLU OE1 1 1
4 8102 2 2 59 GLU OE2 O 6.838 -14.033 -8.465 1.00 . B B . 99 GLU OE2 1 1
4 8103 2 2 60 LEU C C 2.321 -10.411 -4.178 1.00 . B B . 100 LEU C 1 1
4 8104 2 2 60 LEU CA C 3.068 -11.704 -4.493 1.00 . B B . 100 LEU CA 1 1
4 8105 2 2 60 LEU CB C 2.718 -12.780 -3.454 1.00 . B B . 100 LEU CB 1 1
4 8106 2 2 60 LEU CD1 C 2.227 -14.584 -5.143 1.00 . B B . 100 LEU CD1 1 1
4 8107 2 2 60 LEU CD2 C 4.467 -14.505 -4.047 1.00 . B B . 100 LEU CD2 1 1
4 8108 2 2 60 LEU CG C 2.982 -14.239 -3.869 1.00 . B B . 100 LEU CG 1 1
4 8109 2 2 60 LEU H H 5.091 -11.932 -3.903 1.00 . B B . 100 LEU H 1 1
4 8110 2 2 60 LEU HA H 2.765 -12.049 -5.469 1.00 . B B . 100 LEU HA 1 1
4 8111 2 2 60 LEU HB2 H 3.290 -12.578 -2.562 1.00 . B B . 100 LEU HB2 1 1
4 8112 2 2 60 LEU HB3 H 1.670 -12.685 -3.213 1.00 . B B . 100 LEU HB3 1 1
4 8113 2 2 60 LEU HD11 H 2.372 -15.628 -5.376 1.00 . B B . 100 LEU HD11 1 1
4 8114 2 2 60 LEU HD12 H 2.598 -13.980 -5.957 1.00 . B B . 100 LEU HD12 1 1
4 8115 2 2 60 LEU HD13 H 1.175 -14.390 -5.001 1.00 . B B . 100 LEU HD13 1 1
4 8116 2 2 60 LEU HD21 H 4.854 -13.875 -4.834 1.00 . B B . 100 LEU HD21 1 1
4 8117 2 2 60 LEU HD22 H 4.618 -15.543 -4.310 1.00 . B B . 100 LEU HD22 1 1
4 8118 2 2 60 LEU HD23 H 4.985 -14.290 -3.125 1.00 . B B . 100 LEU HD23 1 1
4 8119 2 2 60 LEU HG H 2.621 -14.893 -3.087 1.00 . B B . 100 LEU HG 1 1
4 8120 2 2 60 LEU N N 4.507 -11.466 -4.539 1.00 . B B . 100 LEU N 1 1
4 8121 2 2 60 LEU O O 1.220 -10.180 -4.674 1.00 . B B . 100 LEU O 1 1
4 8122 2 2 61 ALA C C 2.371 -7.356 -4.260 1.00 . B B . 101 ALA C 1 1
4 8123 2 2 61 ALA CA C 2.362 -8.270 -3.036 1.00 . B B . 101 ALA CA 1 1
4 8124 2 2 61 ALA CB C 3.109 -7.633 -1.871 1.00 . B B . 101 ALA CB 1 1
4 8125 2 2 61 ALA H H 3.800 -9.819 -2.970 1.00 . B B . 101 ALA H 1 1
4 8126 2 2 61 ALA HA H 1.338 -8.430 -2.731 1.00 . B B . 101 ALA HA 1 1
4 8127 2 2 61 ALA HB1 H 4.129 -7.430 -2.162 1.00 . B B . 101 ALA HB1 1 1
4 8128 2 2 61 ALA HB2 H 3.108 -8.306 -1.026 1.00 . B B . 101 ALA HB2 1 1
4 8129 2 2 61 ALA HB3 H 2.625 -6.710 -1.591 1.00 . B B . 101 ALA HB3 1 1
4 8130 2 2 61 ALA N N 2.937 -9.564 -3.363 1.00 . B B . 101 ALA N 1 1
4 8131 2 2 61 ALA O O 1.380 -6.690 -4.553 1.00 . B B . 101 ALA O 1 1
4 8132 2 2 62 VAL C C 2.548 -7.009 -7.227 1.00 . B B . 102 VAL C 1 1
4 8133 2 2 62 VAL CA C 3.603 -6.569 -6.219 1.00 . B B . 102 VAL CA 1 1
4 8134 2 2 62 VAL CB C 5.003 -6.706 -6.862 1.00 . B B . 102 VAL CB 1 1
4 8135 2 2 62 VAL CG1 C 5.092 -5.914 -8.159 1.00 . B B . 102 VAL CG1 1 1
4 8136 2 2 62 VAL CG2 C 6.085 -6.254 -5.900 1.00 . B B . 102 VAL CG2 1 1
4 8137 2 2 62 VAL H H 4.257 -7.889 -4.689 1.00 . B B . 102 VAL H 1 1
4 8138 2 2 62 VAL HA H 3.440 -5.530 -5.970 1.00 . B B . 102 VAL HA 1 1
4 8139 2 2 62 VAL HB H 5.171 -7.749 -7.092 1.00 . B B . 102 VAL HB 1 1
4 8140 2 2 62 VAL HG11 H 4.352 -6.279 -8.855 1.00 . B B . 102 VAL HG11 1 1
4 8141 2 2 62 VAL HG12 H 6.077 -6.031 -8.585 1.00 . B B . 102 VAL HG12 1 1
4 8142 2 2 62 VAL HG13 H 4.909 -4.869 -7.955 1.00 . B B . 102 VAL HG13 1 1
4 8143 2 2 62 VAL HG21 H 5.898 -5.233 -5.601 1.00 . B B . 102 VAL HG21 1 1
4 8144 2 2 62 VAL HG22 H 7.048 -6.315 -6.386 1.00 . B B . 102 VAL HG22 1 1
4 8145 2 2 62 VAL HG23 H 6.081 -6.890 -5.028 1.00 . B B . 102 VAL HG23 1 1
4 8146 2 2 62 VAL N N 3.488 -7.352 -4.989 1.00 . B B . 102 VAL N 1 1
4 8147 2 2 62 VAL O O 1.959 -6.184 -7.928 1.00 . B B . 102 VAL O 1 1
4 8148 2 2 63 ASN C C -0.070 -8.252 -7.940 1.00 . B B . 103 ASN C 1 1
4 8149 2 2 63 ASN CA C 1.297 -8.887 -8.168 1.00 . B B . 103 ASN CA 1 1
4 8150 2 2 63 ASN CB C 1.206 -10.403 -7.978 1.00 . B B . 103 ASN CB 1 1
4 8151 2 2 63 ASN CG C 2.198 -11.171 -8.833 1.00 . B B . 103 ASN CG 1 1
4 8152 2 2 63 ASN H H 2.805 -8.914 -6.679 1.00 . B B . 103 ASN H 1 1
4 8153 2 2 63 ASN HA H 1.607 -8.680 -9.180 1.00 . B B . 103 ASN HA 1 1
4 8154 2 2 63 ASN HB2 H 1.400 -10.640 -6.942 1.00 . B B . 103 ASN HB2 1 1
4 8155 2 2 63 ASN HB3 H 0.213 -10.730 -8.235 1.00 . B B . 103 ASN HB3 1 1
4 8156 2 2 63 ASN HD21 H 3.575 -11.055 -7.408 1.00 . B B . 103 ASN HD21 1 1
4 8157 2 2 63 ASN HD22 H 4.044 -11.892 -8.846 1.00 . B B . 103 ASN HD22 1 1
4 8158 2 2 63 ASN N N 2.299 -8.315 -7.271 1.00 . B B . 103 ASN N 1 1
4 8159 2 2 63 ASN ND2 N 3.391 -11.394 -8.311 1.00 . B B . 103 ASN ND2 1 1
4 8160 2 2 63 ASN O O -0.866 -8.118 -8.871 1.00 . B B . 103 ASN O 1 1
4 8161 2 2 63 ASN OD1 O 1.891 -11.561 -9.961 1.00 . B B . 103 ASN OD1 1 1
4 8162 2 2 64 TYR C C -1.579 -5.750 -6.892 1.00 . B B . 104 TYR C 1 1
4 8163 2 2 64 TYR CA C -1.577 -7.178 -6.372 1.00 . B B . 104 TYR CA 1 1
4 8164 2 2 64 TYR CB C -1.820 -7.199 -4.863 1.00 . B B . 104 TYR CB 1 1
4 8165 2 2 64 TYR CD1 C -2.216 -9.695 -4.794 1.00 . B B . 104 TYR CD1 1 1
4 8166 2 2 64 TYR CD2 C -3.671 -8.286 -3.537 1.00 . B B . 104 TYR CD2 1 1
4 8167 2 2 64 TYR CE1 C -2.915 -10.806 -4.364 1.00 . B B . 104 TYR CE1 1 1
4 8168 2 2 64 TYR CE2 C -4.374 -9.393 -3.103 1.00 . B B . 104 TYR CE2 1 1
4 8169 2 2 64 TYR CG C -2.581 -8.417 -4.389 1.00 . B B . 104 TYR CG 1 1
4 8170 2 2 64 TYR CZ C -3.993 -10.649 -3.518 1.00 . B B . 104 TYR CZ 1 1
4 8171 2 2 64 TYR H H 0.341 -7.979 -6.002 1.00 . B B . 104 TYR H 1 1
4 8172 2 2 64 TYR HA H -2.374 -7.721 -6.860 1.00 . B B . 104 TYR HA 1 1
4 8173 2 2 64 TYR HB2 H -0.870 -7.181 -4.351 1.00 . B B . 104 TYR HB2 1 1
4 8174 2 2 64 TYR HB3 H -2.390 -6.323 -4.586 1.00 . B B . 104 TYR HB3 1 1
4 8175 2 2 64 TYR HD1 H -1.371 -9.814 -5.456 1.00 . B B . 104 TYR HD1 1 1
4 8176 2 2 64 TYR HD2 H -3.968 -7.299 -3.213 1.00 . B B . 104 TYR HD2 1 1
4 8177 2 2 64 TYR HE1 H -2.616 -11.790 -4.689 1.00 . B B . 104 TYR HE1 1 1
4 8178 2 2 64 TYR HE2 H -5.217 -9.270 -2.441 1.00 . B B . 104 TYR HE2 1 1
4 8179 2 2 64 TYR HH H -4.068 -12.447 -2.833 1.00 . B B . 104 TYR HH 1 1
4 8180 2 2 64 TYR N N -0.330 -7.841 -6.705 1.00 . B B . 104 TYR N 1 1
4 8181 2 2 64 TYR O O -2.511 -5.341 -7.577 1.00 . B B . 104 TYR O 1 1
4 8182 2 2 64 TYR OH O -4.691 -11.754 -3.088 1.00 . B B . 104 TYR OH 1 1
4 8183 2 2 65 LEU C C -0.447 -3.517 -8.571 1.00 . B B . 105 LEU C 1 1
4 8184 2 2 65 LEU CA C -0.446 -3.606 -7.048 1.00 . B B . 105 LEU CA 1 1
4 8185 2 2 65 LEU CB C 0.789 -2.891 -6.488 1.00 . B B . 105 LEU CB 1 1
4 8186 2 2 65 LEU CD1 C -0.586 -1.770 -4.702 1.00 . B B . 105 LEU CD1 1 1
4 8187 2 2 65 LEU CD2 C 0.885 -3.698 -4.108 1.00 . B B . 105 LEU CD2 1 1
4 8188 2 2 65 LEU CG C 0.719 -2.489 -5.009 1.00 . B B . 105 LEU CG 1 1
4 8189 2 2 65 LEU H H 0.223 -5.386 -6.094 1.00 . B B . 105 LEU H 1 1
4 8190 2 2 65 LEU HA H -1.329 -3.108 -6.681 1.00 . B B . 105 LEU HA 1 1
4 8191 2 2 65 LEU HB2 H 1.642 -3.539 -6.623 1.00 . B B . 105 LEU HB2 1 1
4 8192 2 2 65 LEU HB3 H 0.945 -1.997 -7.071 1.00 . B B . 105 LEU HB3 1 1
4 8193 2 2 65 LEU HD11 H -0.570 -1.415 -3.682 1.00 . B B . 105 LEU HD11 1 1
4 8194 2 2 65 LEU HD12 H -1.412 -2.456 -4.829 1.00 . B B . 105 LEU HD12 1 1
4 8195 2 2 65 LEU HD13 H -0.706 -0.933 -5.375 1.00 . B B . 105 LEU HD13 1 1
4 8196 2 2 65 LEU HD21 H 1.839 -4.163 -4.303 1.00 . B B . 105 LEU HD21 1 1
4 8197 2 2 65 LEU HD22 H 0.093 -4.404 -4.305 1.00 . B B . 105 LEU HD22 1 1
4 8198 2 2 65 LEU HD23 H 0.841 -3.385 -3.074 1.00 . B B . 105 LEU HD23 1 1
4 8199 2 2 65 LEU HG H 1.527 -1.804 -4.796 1.00 . B B . 105 LEU HG 1 1
4 8200 2 2 65 LEU N N -0.522 -4.999 -6.606 1.00 . B B . 105 LEU N 1 1
4 8201 2 2 65 LEU O O -0.865 -2.512 -9.144 1.00 . B B . 105 LEU O 1 1
4 8202 2 2 66 ASN C C -1.419 -4.731 -11.232 1.00 . B B . 106 ASN C 1 1
4 8203 2 2 66 ASN CA C 0.001 -4.640 -10.679 1.00 . B B . 106 ASN CA 1 1
4 8204 2 2 66 ASN CB C 0.839 -5.815 -11.186 1.00 . B B . 106 ASN CB 1 1
4 8205 2 2 66 ASN CG C 2.328 -5.580 -11.024 1.00 . B B . 106 ASN CG 1 1
4 8206 2 2 66 ASN H H 0.351 -5.344 -8.708 1.00 . B B . 106 ASN H 1 1
4 8207 2 2 66 ASN HA H 0.446 -3.723 -11.035 1.00 . B B . 106 ASN HA 1 1
4 8208 2 2 66 ASN HB2 H 0.572 -6.704 -10.635 1.00 . B B . 106 ASN HB2 1 1
4 8209 2 2 66 ASN HB3 H 0.629 -5.971 -12.235 1.00 . B B . 106 ASN HB3 1 1
4 8210 2 2 66 ASN HD21 H 2.658 -7.535 -10.957 1.00 . B B . 106 ASN HD21 1 1
4 8211 2 2 66 ASN HD22 H 4.055 -6.529 -10.819 1.00 . B B . 106 ASN HD22 1 1
4 8212 2 2 66 ASN N N -0.001 -4.582 -9.222 1.00 . B B . 106 ASN N 1 1
4 8213 2 2 66 ASN ND2 N 3.089 -6.655 -10.922 1.00 . B B . 106 ASN ND2 1 1
4 8214 2 2 66 ASN O O -1.640 -4.528 -12.425 1.00 . B B . 106 ASN O 1 1
4 8215 2 2 66 ASN OD1 O 2.791 -4.439 -11.010 1.00 . B B . 106 ASN OD1 1 1
4 8216 2 2 67 THR C C -4.490 -3.810 -10.258 1.00 . B B . 107 THR C 1 1
4 8217 2 2 67 THR CA C -3.780 -5.058 -10.775 1.00 . B B . 107 THR CA 1 1
4 8218 2 2 67 THR CB C -4.515 -6.326 -10.281 1.00 . B B . 107 THR CB 1 1
4 8219 2 2 67 THR CG2 C -3.882 -7.582 -10.861 1.00 . B B . 107 THR CG2 1 1
4 8220 2 2 67 THR H H -2.149 -5.239 -9.433 1.00 . B B . 107 THR H 1 1
4 8221 2 2 67 THR HA H -3.809 -5.050 -11.857 1.00 . B B . 107 THR HA 1 1
4 8222 2 2 67 THR HB H -5.541 -6.275 -10.615 1.00 . B B . 107 THR HB 1 1
4 8223 2 2 67 THR HG1 H -3.669 -6.029 -8.513 1.00 . B B . 107 THR HG1 1 1
4 8224 2 2 67 THR HG21 H -2.847 -7.636 -10.560 1.00 . B B . 107 THR HG21 1 1
4 8225 2 2 67 THR HG22 H -3.943 -7.551 -11.939 1.00 . B B . 107 THR HG22 1 1
4 8226 2 2 67 THR HG23 H -4.409 -8.452 -10.496 1.00 . B B . 107 THR HG23 1 1
4 8227 2 2 67 THR N N -2.382 -5.037 -10.368 1.00 . B B . 107 THR N 1 1
4 8228 2 2 67 THR O O -5.667 -3.581 -10.546 1.00 . B B . 107 THR O 1 1
4 8229 2 2 67 THR OG1 O -4.499 -6.399 -8.848 1.00 . B B . 107 THR OG1 1 1
4 8230 2 2 68 LEU C C -3.825 -0.560 -9.692 1.00 . B B . 108 LEU C 1 1
4 8231 2 2 68 LEU CA C -4.273 -1.783 -8.906 1.00 . B B . 108 LEU CA 1 1
4 8232 2 2 68 LEU CB C -3.805 -1.642 -7.459 1.00 . B B . 108 LEU CB 1 1
4 8233 2 2 68 LEU CD1 C -6.099 -1.556 -6.452 1.00 . B B . 108 LEU CD1 1 1
4 8234 2 2 68 LEU CD2 C -4.864 -3.723 -6.535 1.00 . B B . 108 LEU CD2 1 1
4 8235 2 2 68 LEU CG C -4.733 -2.219 -6.390 1.00 . B B . 108 LEU CG 1 1
4 8236 2 2 68 LEU H H -2.809 -3.241 -9.339 1.00 . B B . 108 LEU H 1 1
4 8237 2 2 68 LEU HA H -5.347 -1.840 -8.926 1.00 . B B . 108 LEU HA 1 1
4 8238 2 2 68 LEU HB2 H -2.848 -2.128 -7.369 1.00 . B B . 108 LEU HB2 1 1
4 8239 2 2 68 LEU HB3 H -3.672 -0.592 -7.256 1.00 . B B . 108 LEU HB3 1 1
4 8240 2 2 68 LEU HD11 H -6.695 -1.879 -5.612 1.00 . B B . 108 LEU HD11 1 1
4 8241 2 2 68 LEU HD12 H -6.594 -1.835 -7.369 1.00 . B B . 108 LEU HD12 1 1
4 8242 2 2 68 LEU HD13 H -5.981 -0.483 -6.417 1.00 . B B . 108 LEU HD13 1 1
4 8243 2 2 68 LEU HD21 H -5.522 -4.103 -5.769 1.00 . B B . 108 LEU HD21 1 1
4 8244 2 2 68 LEU HD22 H -3.888 -4.177 -6.432 1.00 . B B . 108 LEU HD22 1 1
4 8245 2 2 68 LEU HD23 H -5.269 -3.957 -7.508 1.00 . B B . 108 LEU HD23 1 1
4 8246 2 2 68 LEU HG H -4.309 -2.018 -5.419 1.00 . B B . 108 LEU HG 1 1
4 8247 2 2 68 LEU N N -3.747 -3.006 -9.500 1.00 . B B . 108 LEU N 1 1
4 8248 2 2 68 LEU O O -4.389 0.527 -9.544 1.00 . B B . 108 LEU O 1 1
4 8249 2 2 69 ARG C C -3.252 0.639 -12.478 1.00 . B B . 109 ARG C 1 1
4 8250 2 2 69 ARG CA C -2.283 0.328 -11.344 1.00 . B B . 109 ARG CA 1 1
4 8251 2 2 69 ARG CB C -0.917 -0.063 -11.911 1.00 . B B . 109 ARG CB 1 1
4 8252 2 2 69 ARG CD C 0.446 -1.714 -13.228 1.00 . B B . 109 ARG CD 1 1
4 8253 2 2 69 ARG CG C -0.935 -1.358 -12.706 1.00 . B B . 109 ARG CG 1 1
4 8254 2 2 69 ARG CZ C 1.597 -3.685 -14.163 1.00 . B B . 109 ARG CZ 1 1
4 8255 2 2 69 ARG H H -2.384 -1.626 -10.552 1.00 . B B . 109 ARG H 1 1
4 8256 2 2 69 ARG HA H -2.171 1.208 -10.726 1.00 . B B . 109 ARG HA 1 1
4 8257 2 2 69 ARG HB2 H -0.569 0.727 -12.559 1.00 . B B . 109 ARG HB2 1 1
4 8258 2 2 69 ARG HB3 H -0.221 -0.178 -11.094 1.00 . B B . 109 ARG HB3 1 1
4 8259 2 2 69 ARG HD2 H 0.722 -1.007 -13.997 1.00 . B B . 109 ARG HD2 1 1
4 8260 2 2 69 ARG HD3 H 1.153 -1.654 -12.414 1.00 . B B . 109 ARG HD3 1 1
4 8261 2 2 69 ARG HE H -0.381 -3.539 -13.865 1.00 . B B . 109 ARG HE 1 1
4 8262 2 2 69 ARG HG2 H -1.284 -2.156 -12.068 1.00 . B B . 109 ARG HG2 1 1
4 8263 2 2 69 ARG HG3 H -1.609 -1.245 -13.543 1.00 . B B . 109 ARG HG3 1 1
4 8264 2 2 69 ARG HH11 H 2.807 -2.100 -13.809 1.00 . B B . 109 ARG HH11 1 1
4 8265 2 2 69 ARG HH12 H 3.607 -3.527 -14.384 1.00 . B B . 109 ARG HH12 1 1
4 8266 2 2 69 ARG HH21 H 0.665 -5.417 -14.651 1.00 . B B . 109 ARG HH21 1 1
4 8267 2 2 69 ARG HH22 H 2.383 -5.409 -14.882 1.00 . B B . 109 ARG HH22 1 1
4 8268 2 2 69 ARG N N -2.803 -0.743 -10.510 1.00 . B B . 109 ARG N 1 1
4 8269 2 2 69 ARG NE N 0.480 -3.063 -13.788 1.00 . B B . 109 ARG NE 1 1
4 8270 2 2 69 ARG NH1 N 2.762 -3.052 -14.120 1.00 . B B . 109 ARG NH1 1 1
4 8271 2 2 69 ARG NH2 N 1.543 -4.937 -14.601 1.00 . B B . 109 ARG NH2 1 1
4 8272 2 2 69 ARG O O -4.115 -0.177 -12.806 1.00 . B B . 109 ARG O 1 1
4 8273 2 2 70 TYR C C -3.935 1.219 -15.282 1.00 . B B . 110 TYR C 1 1
4 8274 2 2 70 TYR CA C -3.947 2.257 -14.165 1.00 . B B . 110 TYR CA 1 1
4 8275 2 2 70 TYR CB C -3.464 3.616 -14.687 1.00 . B B . 110 TYR CB 1 1
4 8276 2 2 70 TYR CD1 C -5.477 4.993 -15.332 1.00 . B B . 110 TYR CD1 1 1
4 8277 2 2 70 TYR CD2 C -4.130 4.087 -17.079 1.00 . B B . 110 TYR CD2 1 1
4 8278 2 2 70 TYR CE1 C -6.312 5.567 -16.269 1.00 . B B . 110 TYR CE1 1 1
4 8279 2 2 70 TYR CE2 C -4.962 4.658 -18.021 1.00 . B B . 110 TYR CE2 1 1
4 8280 2 2 70 TYR CG C -4.374 4.243 -15.719 1.00 . B B . 110 TYR CG 1 1
4 8281 2 2 70 TYR CZ C -6.052 5.397 -17.612 1.00 . B B . 110 TYR CZ 1 1
4 8282 2 2 70 TYR H H -2.394 2.430 -12.732 1.00 . B B . 110 TYR H 1 1
4 8283 2 2 70 TYR HA H -4.956 2.361 -13.794 1.00 . B B . 110 TYR HA 1 1
4 8284 2 2 70 TYR HB2 H -3.385 4.302 -13.858 1.00 . B B . 110 TYR HB2 1 1
4 8285 2 2 70 TYR HB3 H -2.490 3.490 -15.136 1.00 . B B . 110 TYR HB3 1 1
4 8286 2 2 70 TYR HD1 H -5.678 5.126 -14.280 1.00 . B B . 110 TYR HD1 1 1
4 8287 2 2 70 TYR HD2 H -3.276 3.507 -17.396 1.00 . B B . 110 TYR HD2 1 1
4 8288 2 2 70 TYR HE1 H -7.166 6.147 -15.949 1.00 . B B . 110 TYR HE1 1 1
4 8289 2 2 70 TYR HE2 H -4.756 4.527 -19.073 1.00 . B B . 110 TYR HE2 1 1
4 8290 2 2 70 TYR HH H -7.017 6.897 -18.337 1.00 . B B . 110 TYR HH 1 1
4 8291 2 2 70 TYR N N -3.103 1.822 -13.061 1.00 . B B . 110 TYR N 1 1
4 8292 2 2 70 TYR O O -2.902 0.986 -15.915 1.00 . B B . 110 TYR O 1 1
4 8293 2 2 70 TYR OH O -6.886 5.962 -18.549 1.00 . B B . 110 TYR OH 1 1
4 8294 2 2 71 GLY C C -5.284 -1.834 -15.850 1.00 . B B . 111 GLY C 1 1
4 8295 2 2 71 GLY CA C -5.171 -0.464 -16.489 1.00 . B B . 111 GLY CA 1 1
4 8296 2 2 71 GLY H H -5.882 0.871 -15.016 1.00 . B B . 111 GLY H 1 1
4 8297 2 2 71 GLY HA2 H -6.037 -0.298 -17.111 1.00 . B B . 111 GLY HA2 1 1
4 8298 2 2 71 GLY HA3 H -4.287 -0.440 -17.108 1.00 . B B . 111 GLY HA3 1 1
4 8299 2 2 71 GLY N N -5.083 0.598 -15.509 1.00 . B B . 111 GLY N 1 1
4 8300 2 2 71 GLY O O -4.945 -2.849 -16.465 1.00 . B B . 111 GLY O 1 1
4 8301 2 2 72 GLY C C -7.354 -3.610 -13.984 1.00 . B B . 112 GLY C 1 1
4 8302 2 2 72 GLY CA C -5.922 -3.127 -13.923 1.00 . B B . 112 GLY CA 1 1
4 8303 2 2 72 GLY H H -5.956 -1.034 -14.149 1.00 . B B . 112 GLY H 1 1
4 8304 2 2 72 GLY HA2 H -5.281 -3.867 -14.381 1.00 . B B . 112 GLY HA2 1 1
4 8305 2 2 72 GLY HA3 H -5.636 -3.008 -12.889 1.00 . B B . 112 GLY HA3 1 1
4 8306 2 2 72 GLY N N -5.744 -1.869 -14.608 1.00 . B B . 112 GLY N 1 1
4 8307 2 2 72 GLY O O -8.109 -3.225 -14.877 1.00 . B B . 112 GLY O 1 1
4 8308 2 2 73 ILE C C -9.910 -4.414 -11.888 1.00 . B B . 113 ILE C 1 1
4 8309 2 2 73 ILE CA C -9.063 -5.025 -12.996 1.00 . B B . 113 ILE CA 1 1
4 8310 2 2 73 ILE CB C -8.996 -6.556 -12.821 1.00 . B B . 113 ILE CB 1 1
4 8311 2 2 73 ILE CD1 C -7.966 -8.408 -11.392 1.00 . B B . 113 ILE CD1 1 1
4 8312 2 2 73 ILE CG1 C -8.044 -6.925 -11.677 1.00 . B B . 113 ILE CG1 1 1
4 8313 2 2 73 ILE CG2 C -8.560 -7.208 -14.122 1.00 . B B . 113 ILE CG2 1 1
4 8314 2 2 73 ILE H H -7.093 -4.652 -12.313 1.00 . B B . 113 ILE H 1 1
4 8315 2 2 73 ILE HA H -9.537 -4.817 -13.944 1.00 . B B . 113 ILE HA 1 1
4 8316 2 2 73 ILE HB H -9.989 -6.912 -12.583 1.00 . B B . 113 ILE HB 1 1
4 8317 2 2 73 ILE HD11 H -8.942 -8.770 -11.103 1.00 . B B . 113 ILE HD11 1 1
4 8318 2 2 73 ILE HD12 H -7.263 -8.584 -10.591 1.00 . B B . 113 ILE HD12 1 1
4 8319 2 2 73 ILE HD13 H -7.637 -8.928 -12.279 1.00 . B B . 113 ILE HD13 1 1
4 8320 2 2 73 ILE HG12 H -7.050 -6.587 -11.924 1.00 . B B . 113 ILE HG12 1 1
4 8321 2 2 73 ILE HG13 H -8.370 -6.431 -10.774 1.00 . B B . 113 ILE HG13 1 1
4 8322 2 2 73 ILE HG21 H -7.599 -6.811 -14.417 1.00 . B B . 113 ILE HG21 1 1
4 8323 2 2 73 ILE HG22 H -9.288 -6.996 -14.891 1.00 . B B . 113 ILE HG22 1 1
4 8324 2 2 73 ILE HG23 H -8.481 -8.276 -13.983 1.00 . B B . 113 ILE HG23 1 1
4 8325 2 2 73 ILE N N -7.729 -4.437 -13.026 1.00 . B B . 113 ILE N 1 1
4 8326 2 2 73 ILE O O -11.075 -4.081 -12.093 1.00 . B B . 113 ILE O 1 1
4 8327 2 2 74 HIS C C -9.171 -2.409 -9.190 1.00 . B B . 114 HIS C 1 1
4 8328 2 2 74 HIS CA C -9.977 -3.627 -9.590 1.00 . B B . 114 HIS CA 1 1
4 8329 2 2 74 HIS CB C -10.093 -4.582 -8.398 1.00 . B B . 114 HIS CB 1 1
4 8330 2 2 74 HIS CD2 C -11.883 -6.188 -9.377 1.00 . B B . 114 HIS CD2 1 1
4 8331 2 2 74 HIS CE1 C -10.978 -8.083 -8.759 1.00 . B B . 114 HIS CE1 1 1
4 8332 2 2 74 HIS CG C -10.733 -5.896 -8.725 1.00 . B B . 114 HIS CG 1 1
4 8333 2 2 74 HIS H H -8.397 -4.595 -10.601 1.00 . B B . 114 HIS H 1 1
4 8334 2 2 74 HIS HA H -10.963 -3.315 -9.905 1.00 . B B . 114 HIS HA 1 1
4 8335 2 2 74 HIS HB2 H -9.106 -4.784 -8.012 1.00 . B B . 114 HIS HB2 1 1
4 8336 2 2 74 HIS HB3 H -10.682 -4.109 -7.627 1.00 . B B . 114 HIS HB3 1 1
4 8337 2 2 74 HIS HD1 H -9.342 -7.233 -7.872 1.00 . B B . 114 HIS HD1 1 1
4 8338 2 2 74 HIS HD2 H -12.557 -5.478 -9.834 1.00 . B B . 114 HIS HD2 1 1
4 8339 2 2 74 HIS HE1 H -10.804 -9.137 -8.607 1.00 . B B . 114 HIS HE1 1 1
4 8340 2 2 74 HIS HE2 H -12.840 -8.041 -9.602 1.00 . B B . 114 HIS HE2 1 1
4 8341 2 2 74 HIS N N -9.314 -4.267 -10.716 1.00 . B B . 114 HIS N 1 1
4 8342 2 2 74 HIS ND1 N -10.191 -7.106 -8.354 1.00 . B B . 114 HIS ND1 1 1
4 8343 2 2 74 HIS NE2 N -12.014 -7.553 -9.380 1.00 . B B . 114 HIS NE2 1 1
4 8344 2 2 74 HIS O O -9.061 -2.071 -8.011 1.00 . B B . 114 HIS O 1 1
4 8345 2 2 75 TYR C C -8.376 0.569 -9.515 1.00 . B B . 115 TYR C 1 1
4 8346 2 2 75 TYR CA C -7.657 -0.687 -9.971 1.00 . B B . 115 TYR CA 1 1
4 8347 2 2 75 TYR CB C -6.828 -0.428 -11.233 1.00 . B B . 115 TYR CB 1 1
4 8348 2 2 75 TYR CD1 C -8.363 0.291 -13.105 1.00 . B B . 115 TYR CD1 1 1
4 8349 2 2 75 TYR CD2 C -6.927 1.919 -12.124 1.00 . B B . 115 TYR CD2 1 1
4 8350 2 2 75 TYR CE1 C -8.858 1.247 -13.970 1.00 . B B . 115 TYR CE1 1 1
4 8351 2 2 75 TYR CE2 C -7.419 2.879 -12.978 1.00 . B B . 115 TYR CE2 1 1
4 8352 2 2 75 TYR CG C -7.390 0.612 -12.170 1.00 . B B . 115 TYR CG 1 1
4 8353 2 2 75 TYR CZ C -8.383 2.540 -13.901 1.00 . B B . 115 TYR CZ 1 1
4 8354 2 2 75 TYR H H -8.815 -2.023 -11.111 1.00 . B B . 115 TYR H 1 1
4 8355 2 2 75 TYR HA H -6.994 -0.995 -9.183 1.00 . B B . 115 TYR HA 1 1
4 8356 2 2 75 TYR HB2 H -5.842 -0.099 -10.940 1.00 . B B . 115 TYR HB2 1 1
4 8357 2 2 75 TYR HB3 H -6.737 -1.354 -11.783 1.00 . B B . 115 TYR HB3 1 1
4 8358 2 2 75 TYR HD1 H -8.732 -0.724 -13.153 1.00 . B B . 115 TYR HD1 1 1
4 8359 2 2 75 TYR HD2 H -6.170 2.182 -11.399 1.00 . B B . 115 TYR HD2 1 1
4 8360 2 2 75 TYR HE1 H -9.614 0.979 -14.691 1.00 . B B . 115 TYR HE1 1 1
4 8361 2 2 75 TYR HE2 H -7.046 3.890 -12.919 1.00 . B B . 115 TYR HE2 1 1
4 8362 2 2 75 TYR HH H -8.123 3.903 -15.226 1.00 . B B . 115 TYR HH 1 1
4 8363 2 2 75 TYR N N -8.594 -1.767 -10.195 1.00 . B B . 115 TYR N 1 1
4 8364 2 2 75 TYR O O -9.542 0.793 -9.846 1.00 . B B . 115 TYR O 1 1
4 8365 2 2 75 TYR OH O -8.863 3.494 -14.766 1.00 . B B . 115 TYR OH 1 1
4 8366 2 2 76 ASN C C -7.474 3.802 -8.677 1.00 . B B . 116 ASN C 1 1
4 8367 2 2 76 ASN CA C -8.243 2.590 -8.190 1.00 . B B . 116 ASN CA 1 1
4 8368 2 2 76 ASN CB C -8.209 2.548 -6.662 1.00 . B B . 116 ASN CB 1 1
4 8369 2 2 76 ASN CG C -9.121 1.491 -6.065 1.00 . B B . 116 ASN CG 1 1
4 8370 2 2 76 ASN H H -6.737 1.159 -8.552 1.00 . B B . 116 ASN H 1 1
4 8371 2 2 76 ASN HA H -9.266 2.664 -8.522 1.00 . B B . 116 ASN HA 1 1
4 8372 2 2 76 ASN HB2 H -7.201 2.335 -6.344 1.00 . B B . 116 ASN HB2 1 1
4 8373 2 2 76 ASN HB3 H -8.504 3.510 -6.276 1.00 . B B . 116 ASN HB3 1 1
4 8374 2 2 76 ASN HD21 H -10.402 1.688 -7.569 1.00 . B B . 116 ASN HD21 1 1
4 8375 2 2 76 ASN HD22 H -10.829 0.524 -6.369 1.00 . B B . 116 ASN HD22 1 1
4 8376 2 2 76 ASN N N -7.674 1.378 -8.745 1.00 . B B . 116 ASN N 1 1
4 8377 2 2 76 ASN ND2 N -10.228 1.208 -6.733 1.00 . B B . 116 ASN ND2 1 1
4 8378 2 2 76 ASN O O -6.241 3.796 -8.726 1.00 . B B . 116 ASN O 1 1
4 8379 2 2 76 ASN OD1 O -8.835 0.942 -5.000 1.00 . B B . 116 ASN OD1 1 1
4 8380 2 2 77 GLU C C -6.736 6.699 -8.424 1.00 . B B . 117 GLU C 1 1
4 8381 2 2 77 GLU CA C -7.640 6.096 -9.494 1.00 . B B . 117 GLU CA 1 1
4 8382 2 2 77 GLU CB C -8.756 7.081 -9.855 1.00 . B B . 117 GLU CB 1 1
4 8383 2 2 77 GLU CD C -10.817 8.317 -9.063 1.00 . B B . 117 GLU CD 1 1
4 8384 2 2 77 GLU CG C -9.664 7.418 -8.682 1.00 . B B . 117 GLU CG 1 1
4 8385 2 2 77 GLU H H -9.197 4.761 -8.980 1.00 . B B . 117 GLU H 1 1
4 8386 2 2 77 GLU HA H -7.052 5.887 -10.375 1.00 . B B . 117 GLU HA 1 1
4 8387 2 2 77 GLU HB2 H -8.310 7.997 -10.215 1.00 . B B . 117 GLU HB2 1 1
4 8388 2 2 77 GLU HB3 H -9.361 6.653 -10.641 1.00 . B B . 117 GLU HB3 1 1
4 8389 2 2 77 GLU HG2 H -10.065 6.500 -8.283 1.00 . B B . 117 GLU HG2 1 1
4 8390 2 2 77 GLU HG3 H -9.077 7.912 -7.921 1.00 . B B . 117 GLU HG3 1 1
4 8391 2 2 77 GLU N N -8.218 4.842 -9.029 1.00 . B B . 117 GLU N 1 1
4 8392 2 2 77 GLU O O -5.783 7.417 -8.730 1.00 . B B . 117 GLU O 1 1
4 8393 2 2 77 GLU OE1 O -10.567 9.439 -9.550 1.00 . B B . 117 GLU OE1 1 1
4 8394 2 2 77 GLU OE2 O -11.981 7.911 -8.862 1.00 . B B . 117 GLU OE2 1 1
4 8395 2 2 78 ALA C C -5.021 6.069 -5.806 1.00 . B B . 118 ALA C 1 1
4 8396 2 2 78 ALA CA C -6.280 6.896 -6.040 1.00 . B B . 118 ALA CA 1 1
4 8397 2 2 78 ALA CB C -7.147 6.906 -4.789 1.00 . B B . 118 ALA CB 1 1
4 8398 2 2 78 ALA H H -7.812 5.805 -6.997 1.00 . B B . 118 ALA H 1 1
4 8399 2 2 78 ALA HA H -5.994 7.914 -6.259 1.00 . B B . 118 ALA HA 1 1
4 8400 2 2 78 ALA HB1 H -6.555 7.222 -3.941 1.00 . B B . 118 ALA HB1 1 1
4 8401 2 2 78 ALA HB2 H -7.530 5.912 -4.607 1.00 . B B . 118 ALA HB2 1 1
4 8402 2 2 78 ALA HB3 H -7.971 7.589 -4.927 1.00 . B B . 118 ALA HB3 1 1
4 8403 2 2 78 ALA N N -7.042 6.388 -7.167 1.00 . B B . 118 ALA N 1 1
4 8404 2 2 78 ALA O O -4.001 6.597 -5.380 1.00 . B B . 118 ALA O 1 1
4 8405 2 2 79 ILE C C -2.830 4.169 -6.860 1.00 . B B . 119 ILE C 1 1
4 8406 2 2 79 ILE CA C -3.956 3.878 -5.871 1.00 . B B . 119 ILE CA 1 1
4 8407 2 2 79 ILE CB C -4.373 2.390 -5.959 1.00 . B B . 119 ILE CB 1 1
4 8408 2 2 79 ILE CD1 C -4.748 2.056 -3.463 1.00 . B B . 119 ILE CD1 1 1
4 8409 2 2 79 ILE CG1 C -5.364 2.049 -4.841 1.00 . B B . 119 ILE CG1 1 1
4 8410 2 2 79 ILE CG2 C -3.152 1.477 -5.880 1.00 . B B . 119 ILE CG2 1 1
4 8411 2 2 79 ILE H H -5.912 4.413 -6.491 1.00 . B B . 119 ILE H 1 1
4 8412 2 2 79 ILE HA H -3.590 4.067 -4.872 1.00 . B B . 119 ILE HA 1 1
4 8413 2 2 79 ILE HB H -4.849 2.230 -6.915 1.00 . B B . 119 ILE HB 1 1
4 8414 2 2 79 ILE HD11 H -5.509 1.845 -2.728 1.00 . B B . 119 ILE HD11 1 1
4 8415 2 2 79 ILE HD12 H -4.317 3.026 -3.268 1.00 . B B . 119 ILE HD12 1 1
4 8416 2 2 79 ILE HD13 H -3.977 1.302 -3.409 1.00 . B B . 119 ILE HD13 1 1
4 8417 2 2 79 ILE HG12 H -6.162 2.775 -4.843 1.00 . B B . 119 ILE HG12 1 1
4 8418 2 2 79 ILE HG13 H -5.775 1.066 -5.018 1.00 . B B . 119 ILE HG13 1 1
4 8419 2 2 79 ILE HG21 H -2.537 1.771 -5.041 1.00 . B B . 119 ILE HG21 1 1
4 8420 2 2 79 ILE HG22 H -2.581 1.554 -6.792 1.00 . B B . 119 ILE HG22 1 1
4 8421 2 2 79 ILE HG23 H -3.476 0.455 -5.742 1.00 . B B . 119 ILE HG23 1 1
4 8422 2 2 79 ILE N N -5.089 4.773 -6.100 1.00 . B B . 119 ILE N 1 1
4 8423 2 2 79 ILE O O -1.650 4.121 -6.504 1.00 . B B . 119 ILE O 1 1
4 8424 2 2 80 GLU C C -1.487 6.145 -8.625 1.00 . B B . 120 GLU C 1 1
4 8425 2 2 80 GLU CA C -2.215 4.885 -9.090 1.00 . B B . 120 GLU CA 1 1
4 8426 2 2 80 GLU CB C -2.893 5.115 -10.442 1.00 . B B . 120 GLU CB 1 1
4 8427 2 2 80 GLU CD C -0.830 4.482 -11.770 1.00 . B B . 120 GLU CD 1 1
4 8428 2 2 80 GLU CG C -1.932 5.501 -11.557 1.00 . B B . 120 GLU CG 1 1
4 8429 2 2 80 GLU H H -4.145 4.433 -8.346 1.00 . B B . 120 GLU H 1 1
4 8430 2 2 80 GLU HA H -1.496 4.084 -9.187 1.00 . B B . 120 GLU HA 1 1
4 8431 2 2 80 GLU HB2 H -3.401 4.207 -10.735 1.00 . B B . 120 GLU HB2 1 1
4 8432 2 2 80 GLU HB3 H -3.622 5.904 -10.335 1.00 . B B . 120 GLU HB3 1 1
4 8433 2 2 80 GLU HG2 H -2.490 5.599 -12.475 1.00 . B B . 120 GLU HG2 1 1
4 8434 2 2 80 GLU HG3 H -1.482 6.451 -11.310 1.00 . B B . 120 GLU HG3 1 1
4 8435 2 2 80 GLU N N -3.197 4.485 -8.096 1.00 . B B . 120 GLU N 1 1
4 8436 2 2 80 GLU O O -0.261 6.218 -8.673 1.00 . B B . 120 GLU O 1 1
4 8437 2 2 80 GLU OE1 O -1.143 3.297 -12.015 1.00 . B B . 120 GLU OE1 1 1
4 8438 2 2 80 GLU OE2 O 0.361 4.867 -11.722 1.00 . B B . 120 GLU OE2 1 1
4 8439 2 2 81 GLU C C -0.809 8.026 -6.378 1.00 . B B . 121 GLU C 1 1
4 8440 2 2 81 GLU CA C -1.658 8.345 -7.602 1.00 . B B . 121 GLU CA 1 1
4 8441 2 2 81 GLU CB C -2.748 9.351 -7.224 1.00 . B B . 121 GLU CB 1 1
4 8442 2 2 81 GLU CD C -2.829 10.466 -9.489 1.00 . B B . 121 GLU CD 1 1
4 8443 2 2 81 GLU CG C -3.617 9.782 -8.391 1.00 . B B . 121 GLU CG 1 1
4 8444 2 2 81 GLU H H -3.220 7.018 -8.137 1.00 . B B . 121 GLU H 1 1
4 8445 2 2 81 GLU HA H -1.028 8.776 -8.366 1.00 . B B . 121 GLU HA 1 1
4 8446 2 2 81 GLU HB2 H -3.385 8.906 -6.474 1.00 . B B . 121 GLU HB2 1 1
4 8447 2 2 81 GLU HB3 H -2.279 10.230 -6.808 1.00 . B B . 121 GLU HB3 1 1
4 8448 2 2 81 GLU HG2 H -4.098 8.910 -8.805 1.00 . B B . 121 GLU HG2 1 1
4 8449 2 2 81 GLU HG3 H -4.368 10.468 -8.027 1.00 . B B . 121 GLU HG3 1 1
4 8450 2 2 81 GLU N N -2.246 7.122 -8.138 1.00 . B B . 121 GLU N 1 1
4 8451 2 2 81 GLU O O 0.283 8.572 -6.209 1.00 . B B . 121 GLU O 1 1
4 8452 2 2 81 GLU OE1 O -2.584 11.688 -9.378 1.00 . B B . 121 GLU OE1 1 1
4 8453 2 2 81 GLU OE2 O -2.464 9.793 -10.474 1.00 . B B . 121 GLU OE2 1 1
4 8454 2 2 82 PHE C C 0.790 6.264 -4.629 1.00 . B B . 122 PHE C 1 1
4 8455 2 2 82 PHE CA C -0.640 6.688 -4.330 1.00 . B B . 122 PHE CA 1 1
4 8456 2 2 82 PHE CB C -1.409 5.525 -3.688 1.00 . B B . 122 PHE CB 1 1
4 8457 2 2 82 PHE CD1 C -0.895 5.466 -1.227 1.00 . B B . 122 PHE CD1 1 1
4 8458 2 2 82 PHE CD2 C 0.070 3.791 -2.624 1.00 . B B . 122 PHE CD2 1 1
4 8459 2 2 82 PHE CE1 C -0.273 4.907 -0.127 1.00 . B B . 122 PHE CE1 1 1
4 8460 2 2 82 PHE CE2 C 0.694 3.230 -1.527 1.00 . B B . 122 PHE CE2 1 1
4 8461 2 2 82 PHE CG C -0.731 4.916 -2.488 1.00 . B B . 122 PHE CG 1 1
4 8462 2 2 82 PHE CZ C 0.522 3.788 -0.276 1.00 . B B . 122 PHE CZ 1 1
4 8463 2 2 82 PHE H H -2.212 6.756 -5.741 1.00 . B B . 122 PHE H 1 1
4 8464 2 2 82 PHE HA H -0.620 7.519 -3.639 1.00 . B B . 122 PHE HA 1 1
4 8465 2 2 82 PHE HB2 H -2.380 5.875 -3.375 1.00 . B B . 122 PHE HB2 1 1
4 8466 2 2 82 PHE HB3 H -1.537 4.746 -4.427 1.00 . B B . 122 PHE HB3 1 1
4 8467 2 2 82 PHE HD1 H -1.516 6.344 -1.107 1.00 . B B . 122 PHE HD1 1 1
4 8468 2 2 82 PHE HD2 H 0.204 3.352 -3.602 1.00 . B B . 122 PHE HD2 1 1
4 8469 2 2 82 PHE HE1 H -0.408 5.344 0.850 1.00 . B B . 122 PHE HE1 1 1
4 8470 2 2 82 PHE HE2 H 1.316 2.355 -1.648 1.00 . B B . 122 PHE HE2 1 1
4 8471 2 2 82 PHE HZ H 1.010 3.351 0.582 1.00 . B B . 122 PHE HZ 1 1
4 8472 2 2 82 PHE N N -1.325 7.130 -5.541 1.00 . B B . 122 PHE N 1 1
4 8473 2 2 82 PHE O O 1.736 6.801 -4.053 1.00 . B B . 122 PHE O 1 1
4 8474 2 2 83 CYS C C 3.155 5.859 -6.457 1.00 . B B . 123 CYS C 1 1
4 8475 2 2 83 CYS CA C 2.262 4.781 -5.849 1.00 . B B . 123 CYS CA 1 1
4 8476 2 2 83 CYS CB C 2.169 3.557 -6.774 1.00 . B B . 123 CYS CB 1 1
4 8477 2 2 83 CYS H H 0.156 4.951 -6.006 1.00 . B B . 123 CYS H 1 1
4 8478 2 2 83 CYS HA H 2.705 4.469 -4.913 1.00 . B B . 123 CYS HA 1 1
4 8479 2 2 83 CYS HB2 H 3.158 3.151 -6.914 1.00 . B B . 123 CYS HB2 1 1
4 8480 2 2 83 CYS HB3 H 1.549 2.809 -6.299 1.00 . B B . 123 CYS HB3 1 1
4 8481 2 2 83 CYS HG H 0.621 4.884 -8.320 1.00 . B B . 123 CYS HG 1 1
4 8482 2 2 83 CYS N N 0.945 5.310 -5.541 1.00 . B B . 123 CYS N 1 1
4 8483 2 2 83 CYS O O 4.337 5.935 -6.134 1.00 . B B . 123 CYS O 1 1
4 8484 2 2 83 CYS SG S 1.481 3.875 -8.416 1.00 . B B . 123 CYS SG 1 1
4 8485 2 2 84 GLN C C 3.914 8.770 -7.008 1.00 . B B . 124 GLN C 1 1
4 8486 2 2 84 GLN CA C 3.345 7.750 -7.983 1.00 . B B . 124 GLN CA 1 1
4 8487 2 2 84 GLN CB C 2.494 8.466 -9.031 1.00 . B B . 124 GLN CB 1 1
4 8488 2 2 84 GLN CD C 3.213 6.890 -10.874 1.00 . B B . 124 GLN CD 1 1
4 8489 2 2 84 GLN CG C 2.052 7.569 -10.173 1.00 . B B . 124 GLN CG 1 1
4 8490 2 2 84 GLN H H 1.605 6.662 -7.439 1.00 . B B . 124 GLN H 1 1
4 8491 2 2 84 GLN HA H 4.168 7.260 -8.483 1.00 . B B . 124 GLN HA 1 1
4 8492 2 2 84 GLN HB2 H 1.610 8.860 -8.551 1.00 . B B . 124 GLN HB2 1 1
4 8493 2 2 84 GLN HB3 H 3.065 9.284 -9.444 1.00 . B B . 124 GLN HB3 1 1
4 8494 2 2 84 GLN HE21 H 2.038 5.352 -11.322 1.00 . B B . 124 GLN HE21 1 1
4 8495 2 2 84 GLN HE22 H 3.681 5.243 -11.877 1.00 . B B . 124 GLN HE22 1 1
4 8496 2 2 84 GLN HG2 H 1.396 6.807 -9.782 1.00 . B B . 124 GLN HG2 1 1
4 8497 2 2 84 GLN HG3 H 1.517 8.166 -10.895 1.00 . B B . 124 GLN HG3 1 1
4 8498 2 2 84 GLN N N 2.575 6.718 -7.292 1.00 . B B . 124 GLN N 1 1
4 8499 2 2 84 GLN NE2 N 2.956 5.711 -11.410 1.00 . B B . 124 GLN NE2 1 1
4 8500 2 2 84 GLN O O 5.119 9.024 -7.006 1.00 . B B . 124 GLN O 1 1
4 8501 2 2 84 GLN OE1 O 4.327 7.421 -10.934 1.00 . B B . 124 GLN OE1 1 1
4 8502 2 2 85 ILE C C 4.450 9.781 -4.220 1.00 . B B . 125 ILE C 1 1
4 8503 2 2 85 ILE CA C 3.453 10.361 -5.218 1.00 . B B . 125 ILE CA 1 1
4 8504 2 2 85 ILE CB C 2.227 10.918 -4.458 1.00 . B B . 125 ILE CB 1 1
4 8505 2 2 85 ILE CD1 C -0.132 11.814 -4.823 1.00 . B B . 125 ILE CD1 1 1
4 8506 2 2 85 ILE CG1 C 1.203 11.478 -5.450 1.00 . B B . 125 ILE CG1 1 1
4 8507 2 2 85 ILE CG2 C 2.649 11.993 -3.463 1.00 . B B . 125 ILE CG2 1 1
4 8508 2 2 85 ILE H H 2.099 9.083 -6.225 1.00 . B B . 125 ILE H 1 1
4 8509 2 2 85 ILE HA H 3.922 11.173 -5.755 1.00 . B B . 125 ILE HA 1 1
4 8510 2 2 85 ILE HB H 1.775 10.108 -3.906 1.00 . B B . 125 ILE HB 1 1
4 8511 2 2 85 ILE HD11 H -0.549 10.926 -4.373 1.00 . B B . 125 ILE HD11 1 1
4 8512 2 2 85 ILE HD12 H -0.805 12.182 -5.583 1.00 . B B . 125 ILE HD12 1 1
4 8513 2 2 85 ILE HD13 H 0.005 12.573 -4.066 1.00 . B B . 125 ILE HD13 1 1
4 8514 2 2 85 ILE HG12 H 1.597 12.381 -5.892 1.00 . B B . 125 ILE HG12 1 1
4 8515 2 2 85 ILE HG13 H 1.030 10.749 -6.229 1.00 . B B . 125 ILE HG13 1 1
4 8516 2 2 85 ILE HG21 H 3.317 11.564 -2.731 1.00 . B B . 125 ILE HG21 1 1
4 8517 2 2 85 ILE HG22 H 1.774 12.386 -2.965 1.00 . B B . 125 ILE HG22 1 1
4 8518 2 2 85 ILE HG23 H 3.153 12.790 -3.987 1.00 . B B . 125 ILE HG23 1 1
4 8519 2 2 85 ILE N N 3.046 9.346 -6.184 1.00 . B B . 125 ILE N 1 1
4 8520 2 2 85 ILE O O 5.414 10.436 -3.824 1.00 . B B . 125 ILE O 1 1
4 8521 2 2 86 LEU C C 6.445 7.612 -3.421 1.00 . B B . 126 LEU C 1 1
4 8522 2 2 86 LEU CA C 5.048 7.851 -2.868 1.00 . B B . 126 LEU CA 1 1
4 8523 2 2 86 LEU CB C 4.420 6.496 -2.552 1.00 . B B . 126 LEU CB 1 1
4 8524 2 2 86 LEU CD1 C 4.228 4.483 -1.117 1.00 . B B . 126 LEU CD1 1 1
4 8525 2 2 86 LEU CD2 C 6.138 6.049 -0.763 1.00 . B B . 126 LEU CD2 1 1
4 8526 2 2 86 LEU CG C 4.685 5.927 -1.175 1.00 . B B . 126 LEU CG 1 1
4 8527 2 2 86 LEU H H 3.450 8.057 -4.231 1.00 . B B . 126 LEU H 1 1
4 8528 2 2 86 LEU HA H 5.103 8.446 -1.970 1.00 . B B . 126 LEU HA 1 1
4 8529 2 2 86 LEU HB2 H 3.353 6.594 -2.658 1.00 . B B . 126 LEU HB2 1 1
4 8530 2 2 86 LEU HB3 H 4.770 5.784 -3.284 1.00 . B B . 126 LEU HB3 1 1
4 8531 2 2 86 LEU HD11 H 3.178 4.427 -1.363 1.00 . B B . 126 LEU HD11 1 1
4 8532 2 2 86 LEU HD12 H 4.385 4.097 -0.120 1.00 . B B . 126 LEU HD12 1 1
4 8533 2 2 86 LEU HD13 H 4.796 3.898 -1.823 1.00 . B B . 126 LEU HD13 1 1
4 8534 2 2 86 LEU HD21 H 6.283 5.565 0.192 1.00 . B B . 126 LEU HD21 1 1
4 8535 2 2 86 LEU HD22 H 6.402 7.094 -0.680 1.00 . B B . 126 LEU HD22 1 1
4 8536 2 2 86 LEU HD23 H 6.762 5.578 -1.506 1.00 . B B . 126 LEU HD23 1 1
4 8537 2 2 86 LEU HG H 4.104 6.484 -0.483 1.00 . B B . 126 LEU HG 1 1
4 8538 2 2 86 LEU N N 4.216 8.534 -3.843 1.00 . B B . 126 LEU N 1 1
4 8539 2 2 86 LEU O O 7.439 8.145 -2.919 1.00 . B B . 126 LEU O 1 1
4 8540 2 2 87 LEU C C 8.597 7.528 -5.523 1.00 . B B . 127 LEU C 1 1
4 8541 2 2 87 LEU CA C 7.759 6.354 -5.036 1.00 . B B . 127 LEU CA 1 1
4 8542 2 2 87 LEU CB C 7.527 5.344 -6.181 1.00 . B B . 127 LEU CB 1 1
4 8543 2 2 87 LEU CD1 C 8.302 6.350 -8.360 1.00 . B B . 127 LEU CD1 1 1
4 8544 2 2 87 LEU CD2 C 6.261 4.912 -8.314 1.00 . B B . 127 LEU CD2 1 1
4 8545 2 2 87 LEU CG C 7.094 5.924 -7.538 1.00 . B B . 127 LEU CG 1 1
4 8546 2 2 87 LEU H H 5.646 6.516 -4.872 1.00 . B B . 127 LEU H 1 1
4 8547 2 2 87 LEU HA H 8.289 5.858 -4.236 1.00 . B B . 127 LEU HA 1 1
4 8548 2 2 87 LEU HB2 H 8.445 4.796 -6.333 1.00 . B B . 127 LEU HB2 1 1
4 8549 2 2 87 LEU HB3 H 6.769 4.646 -5.861 1.00 . B B . 127 LEU HB3 1 1
4 8550 2 2 87 LEU HD11 H 8.927 5.490 -8.553 1.00 . B B . 127 LEU HD11 1 1
4 8551 2 2 87 LEU HD12 H 8.869 7.090 -7.809 1.00 . B B . 127 LEU HD12 1 1
4 8552 2 2 87 LEU HD13 H 7.971 6.774 -9.297 1.00 . B B . 127 LEU HD13 1 1
4 8553 2 2 87 LEU HD21 H 5.941 5.350 -9.249 1.00 . B B . 127 LEU HD21 1 1
4 8554 2 2 87 LEU HD22 H 5.395 4.635 -7.731 1.00 . B B . 127 LEU HD22 1 1
4 8555 2 2 87 LEU HD23 H 6.857 4.034 -8.513 1.00 . B B . 127 LEU HD23 1 1
4 8556 2 2 87 LEU HG H 6.484 6.799 -7.368 1.00 . B B . 127 LEU HG 1 1
4 8557 2 2 87 LEU N N 6.492 6.817 -4.476 1.00 . B B . 127 LEU N 1 1
4 8558 2 2 87 LEU O O 9.828 7.452 -5.565 1.00 . B B . 127 LEU O 1 1
4 8559 2 2 88 ASP C C 9.595 10.292 -5.357 1.00 . B B . 128 ASP C 1 1
4 8560 2 2 88 ASP CA C 8.559 9.822 -6.364 1.00 . B B . 128 ASP CA 1 1
4 8561 2 2 88 ASP CB C 7.509 10.916 -6.557 1.00 . B B . 128 ASP CB 1 1
4 8562 2 2 88 ASP CG C 8.054 12.151 -7.250 1.00 . B B . 128 ASP CG 1 1
4 8563 2 2 88 ASP H H 6.931 8.576 -5.852 1.00 . B B . 128 ASP H 1 1
4 8564 2 2 88 ASP HA H 9.040 9.613 -7.306 1.00 . B B . 128 ASP HA 1 1
4 8565 2 2 88 ASP HB2 H 6.697 10.518 -7.147 1.00 . B B . 128 ASP HB2 1 1
4 8566 2 2 88 ASP HB3 H 7.129 11.208 -5.590 1.00 . B B . 128 ASP HB3 1 1
4 8567 2 2 88 ASP N N 7.913 8.603 -5.893 1.00 . B B . 128 ASP N 1 1
4 8568 2 2 88 ASP O O 10.737 10.595 -5.705 1.00 . B B . 128 ASP O 1 1
4 8569 2 2 88 ASP OD1 O 8.799 12.923 -6.612 1.00 . B B . 128 ASP OD1 1 1
4 8570 2 2 88 ASP OD2 O 7.727 12.366 -8.433 1.00 . B B . 128 ASP OD2 1 1
4 8571 2 2 89 LYS C C 10.992 9.752 -2.539 1.00 . B B . 129 LYS C 1 1
4 8572 2 2 89 LYS CA C 10.028 10.825 -3.037 1.00 . B B . 129 LYS CA 1 1
4 8573 2 2 89 LYS CB C 9.159 11.348 -1.891 1.00 . B B . 129 LYS CB 1 1
4 8574 2 2 89 LYS CD C 8.491 13.323 -3.307 1.00 . B B . 129 LYS CD 1 1
4 8575 2 2 89 LYS CE C 7.326 14.053 -3.951 1.00 . B B . 129 LYS CE 1 1
4 8576 2 2 89 LYS CG C 8.013 12.242 -2.352 1.00 . B B . 129 LYS CG 1 1
4 8577 2 2 89 LYS H H 8.293 9.967 -3.883 1.00 . B B . 129 LYS H 1 1
4 8578 2 2 89 LYS HA H 10.603 11.645 -3.440 1.00 . B B . 129 LYS HA 1 1
4 8579 2 2 89 LYS HB2 H 8.738 10.505 -1.366 1.00 . B B . 129 LYS HB2 1 1
4 8580 2 2 89 LYS HB3 H 9.778 11.914 -1.212 1.00 . B B . 129 LYS HB3 1 1
4 8581 2 2 89 LYS HD2 H 9.091 14.035 -2.760 1.00 . B B . 129 LYS HD2 1 1
4 8582 2 2 89 LYS HD3 H 9.089 12.865 -4.082 1.00 . B B . 129 LYS HD3 1 1
4 8583 2 2 89 LYS HE2 H 6.599 13.326 -4.282 1.00 . B B . 129 LYS HE2 1 1
4 8584 2 2 89 LYS HE3 H 6.875 14.705 -3.219 1.00 . B B . 129 LYS HE3 1 1
4 8585 2 2 89 LYS HG2 H 7.275 11.634 -2.854 1.00 . B B . 129 LYS HG2 1 1
4 8586 2 2 89 LYS HG3 H 7.566 12.711 -1.486 1.00 . B B . 129 LYS HG3 1 1
4 8587 2 2 89 LYS HZ1 H 6.950 15.345 -5.546 1.00 . B B . 129 LYS HZ1 1 1
4 8588 2 2 89 LYS HZ2 H 8.206 14.244 -5.835 1.00 . B B . 129 LYS HZ2 1 1
4 8589 2 2 89 LYS HZ3 H 8.459 15.576 -4.819 1.00 . B B . 129 LYS HZ3 1 1
4 8590 2 2 89 LYS N N 9.188 10.310 -4.100 1.00 . B B . 129 LYS N 1 1
4 8591 2 2 89 LYS NZ N 7.763 14.863 -5.117 1.00 . B B . 129 LYS NZ 1 1
4 8592 2 2 89 LYS O O 12.039 10.064 -1.976 1.00 . B B . 129 LYS O 1 1
4 8593 2 2 90 LEU C C 12.713 7.324 -3.352 1.00 . B B . 130 LEU C 1 1
4 8594 2 2 90 LEU CA C 11.516 7.374 -2.412 1.00 . B B . 130 LEU CA 1 1
4 8595 2 2 90 LEU CB C 10.761 6.048 -2.465 1.00 . B B . 130 LEU CB 1 1
4 8596 2 2 90 LEU CD1 C 8.945 4.560 -1.617 1.00 . B B . 130 LEU CD1 1 1
4 8597 2 2 90 LEU CD2 C 10.284 5.906 -0.005 1.00 . B B . 130 LEU CD2 1 1
4 8598 2 2 90 LEU CG C 9.680 5.868 -1.402 1.00 . B B . 130 LEU CG 1 1
4 8599 2 2 90 LEU H H 9.766 8.303 -3.170 1.00 . B B . 130 LEU H 1 1
4 8600 2 2 90 LEU HA H 11.872 7.537 -1.407 1.00 . B B . 130 LEU HA 1 1
4 8601 2 2 90 LEU HB2 H 10.298 5.961 -3.438 1.00 . B B . 130 LEU HB2 1 1
4 8602 2 2 90 LEU HB3 H 11.477 5.247 -2.355 1.00 . B B . 130 LEU HB3 1 1
4 8603 2 2 90 LEU HD11 H 9.652 3.747 -1.622 1.00 . B B . 130 LEU HD11 1 1
4 8604 2 2 90 LEU HD12 H 8.422 4.591 -2.563 1.00 . B B . 130 LEU HD12 1 1
4 8605 2 2 90 LEU HD13 H 8.231 4.413 -0.819 1.00 . B B . 130 LEU HD13 1 1
4 8606 2 2 90 LEU HD21 H 10.754 6.865 0.160 1.00 . B B . 130 LEU HD21 1 1
4 8607 2 2 90 LEU HD22 H 11.021 5.123 0.090 1.00 . B B . 130 LEU HD22 1 1
4 8608 2 2 90 LEU HD23 H 9.505 5.757 0.728 1.00 . B B . 130 LEU HD23 1 1
4 8609 2 2 90 LEU HG H 8.964 6.674 -1.482 1.00 . B B . 130 LEU HG 1 1
4 8610 2 2 90 LEU N N 10.639 8.490 -2.764 1.00 . B B . 130 LEU N 1 1
4 8611 2 2 90 LEU O O 13.802 6.901 -2.976 1.00 . B B . 130 LEU O 1 1
4 8612 2 2 91 ASN C C 14.433 9.096 -5.241 1.00 . B B . 131 ASN C 1 1
4 8613 2 2 91 ASN CA C 13.599 7.865 -5.533 1.00 . B B . 131 ASN CA 1 1
4 8614 2 2 91 ASN CB C 13.074 7.907 -6.969 1.00 . B B . 131 ASN CB 1 1
4 8615 2 2 91 ASN CG C 12.917 6.526 -7.571 1.00 . B B . 131 ASN CG 1 1
4 8616 2 2 91 ASN H H 11.598 8.022 -4.856 1.00 . B B . 131 ASN H 1 1
4 8617 2 2 91 ASN HA H 14.217 6.994 -5.410 1.00 . B B . 131 ASN HA 1 1
4 8618 2 2 91 ASN HB2 H 12.111 8.393 -6.978 1.00 . B B . 131 ASN HB2 1 1
4 8619 2 2 91 ASN HB3 H 13.763 8.470 -7.580 1.00 . B B . 131 ASN HB3 1 1
4 8620 2 2 91 ASN HD21 H 11.059 6.394 -6.881 1.00 . B B . 131 ASN HD21 1 1
4 8621 2 2 91 ASN HD22 H 11.632 5.024 -7.782 1.00 . B B . 131 ASN HD22 1 1
4 8622 2 2 91 ASN N N 12.506 7.764 -4.581 1.00 . B B . 131 ASN N 1 1
4 8623 2 2 91 ASN ND2 N 11.753 5.924 -7.390 1.00 . B B . 131 ASN ND2 1 1
4 8624 2 2 91 ASN O O 15.622 9.147 -5.547 1.00 . B B . 131 ASN O 1 1
4 8625 2 2 91 ASN OD1 O 13.843 6.002 -8.193 1.00 . B B . 131 ASN OD1 1 1
4 8626 2 2 92 ALA C C 15.134 11.363 -2.967 1.00 . B B . 132 ALA C 1 1
4 8627 2 2 92 ALA CA C 14.432 11.346 -4.325 1.00 . B B . 132 ALA CA 1 1
4 8628 2 2 92 ALA CB C 13.395 12.455 -4.395 1.00 . B B . 132 ALA CB 1 1
4 8629 2 2 92 ALA H H 12.872 9.919 -4.324 1.00 . B B . 132 ALA H 1 1
4 8630 2 2 92 ALA HA H 15.165 11.527 -5.094 1.00 . B B . 132 ALA HA 1 1
4 8631 2 2 92 ALA HB1 H 12.887 12.412 -5.346 1.00 . B B . 132 ALA HB1 1 1
4 8632 2 2 92 ALA HB2 H 13.883 13.413 -4.290 1.00 . B B . 132 ALA HB2 1 1
4 8633 2 2 92 ALA HB3 H 12.678 12.327 -3.597 1.00 . B B . 132 ALA HB3 1 1
4 8634 2 2 92 ALA N N 13.801 10.065 -4.605 1.00 . B B . 132 ALA N 1 1
4 8635 2 2 92 ALA O O 15.501 12.427 -2.469 1.00 . B B . 132 ALA O 1 1
4 8636 2 2 93 VAL C C 17.348 9.394 -1.219 1.00 . B B . 133 VAL C 1 1
4 8637 2 2 93 VAL CA C 16.018 10.126 -1.083 1.00 . B B . 133 VAL CA 1 1
4 8638 2 2 93 VAL CB C 15.160 9.452 0.015 1.00 . B B . 133 VAL CB 1 1
4 8639 2 2 93 VAL CG1 C 14.741 8.052 -0.394 1.00 . B B . 133 VAL CG1 1 1
4 8640 2 2 93 VAL CG2 C 15.913 9.416 1.334 1.00 . B B . 133 VAL CG2 1 1
4 8641 2 2 93 VAL H H 14.984 9.378 -2.777 1.00 . B B . 133 VAL H 1 1
4 8642 2 2 93 VAL HA H 16.219 11.141 -0.768 1.00 . B B . 133 VAL HA 1 1
4 8643 2 2 93 VAL HB H 14.265 10.042 0.153 1.00 . B B . 133 VAL HB 1 1
4 8644 2 2 93 VAL HG11 H 14.119 7.620 0.377 1.00 . B B . 133 VAL HG11 1 1
4 8645 2 2 93 VAL HG12 H 15.620 7.440 -0.532 1.00 . B B . 133 VAL HG12 1 1
4 8646 2 2 93 VAL HG13 H 14.186 8.099 -1.320 1.00 . B B . 133 VAL HG13 1 1
4 8647 2 2 93 VAL HG21 H 16.853 8.900 1.195 1.00 . B B . 133 VAL HG21 1 1
4 8648 2 2 93 VAL HG22 H 15.322 8.898 2.075 1.00 . B B . 133 VAL HG22 1 1
4 8649 2 2 93 VAL HG23 H 16.104 10.426 1.666 1.00 . B B . 133 VAL HG23 1 1
4 8650 2 2 93 VAL N N 15.321 10.198 -2.362 1.00 . B B . 133 VAL N 1 1
4 8651 2 2 93 VAL O O 18.315 9.710 -0.520 1.00 . B B . 133 VAL O 1 1
4 8652 2 2 94 LYS C C 19.678 8.485 -3.035 1.00 . B B . 134 LYS C 1 1
4 8653 2 2 94 LYS CA C 18.620 7.659 -2.318 1.00 . B B . 134 LYS CA 1 1
4 8654 2 2 94 LYS CB C 18.347 6.363 -3.062 1.00 . B B . 134 LYS CB 1 1
4 8655 2 2 94 LYS CD C 17.452 5.197 -5.039 1.00 . B B . 134 LYS CD 1 1
4 8656 2 2 94 LYS CE C 16.280 5.218 -5.986 1.00 . B B . 134 LYS CE 1 1
4 8657 2 2 94 LYS CG C 17.623 6.537 -4.369 1.00 . B B . 134 LYS CG 1 1
4 8658 2 2 94 LYS H H 16.620 8.236 -2.677 1.00 . B B . 134 LYS H 1 1
4 8659 2 2 94 LYS HA H 18.985 7.405 -1.348 1.00 . B B . 134 LYS HA 1 1
4 8660 2 2 94 LYS HB2 H 19.287 5.874 -3.262 1.00 . B B . 134 LYS HB2 1 1
4 8661 2 2 94 LYS HB3 H 17.748 5.725 -2.428 1.00 . B B . 134 LYS HB3 1 1
4 8662 2 2 94 LYS HD2 H 18.350 4.962 -5.589 1.00 . B B . 134 LYS HD2 1 1
4 8663 2 2 94 LYS HD3 H 17.281 4.450 -4.279 1.00 . B B . 134 LYS HD3 1 1
4 8664 2 2 94 LYS HE2 H 16.091 4.213 -6.323 1.00 . B B . 134 LYS HE2 1 1
4 8665 2 2 94 LYS HE3 H 15.426 5.584 -5.440 1.00 . B B . 134 LYS HE3 1 1
4 8666 2 2 94 LYS HG2 H 16.652 6.971 -4.182 1.00 . B B . 134 LYS HG2 1 1
4 8667 2 2 94 LYS HG3 H 18.200 7.184 -5.013 1.00 . B B . 134 LYS HG3 1 1
4 8668 2 2 94 LYS HZ1 H 15.691 6.069 -7.801 1.00 . B B . 134 LYS HZ1 1 1
4 8669 2 2 94 LYS HZ2 H 17.353 5.770 -7.693 1.00 . B B . 134 LYS HZ2 1 1
4 8670 2 2 94 LYS HZ3 H 16.676 7.076 -6.861 1.00 . B B . 134 LYS HZ3 1 1
4 8671 2 2 94 LYS N N 17.405 8.428 -2.127 1.00 . B B . 134 LYS N 1 1
4 8672 2 2 94 LYS NZ N 16.516 6.095 -7.165 1.00 . B B . 134 LYS NZ 1 1
4 8673 2 2 94 LYS O O 19.431 9.034 -4.110 1.00 . B B . 134 LYS O 1 1
4 8674 2 2 95 LYS C C 22.591 8.561 -4.120 1.00 . B B . 135 LYS C 1 1
4 8675 2 2 95 LYS CA C 21.946 9.352 -2.989 1.00 . B B . 135 LYS CA 1 1
4 8676 2 2 95 LYS CB C 22.996 9.689 -1.921 1.00 . B B . 135 LYS CB 1 1
4 8677 2 2 95 LYS CD C 21.524 10.035 0.102 1.00 . B B . 135 LYS CD 1 1
4 8678 2 2 95 LYS CE C 21.036 11.028 1.140 1.00 . B B . 135 LYS CE 1 1
4 8679 2 2 95 LYS CG C 22.520 10.667 -0.855 1.00 . B B . 135 LYS CG 1 1
4 8680 2 2 95 LYS H H 20.949 8.187 -1.531 1.00 . B B . 135 LYS H 1 1
4 8681 2 2 95 LYS HA H 21.549 10.272 -3.390 1.00 . B B . 135 LYS HA 1 1
4 8682 2 2 95 LYS HB2 H 23.293 8.775 -1.428 1.00 . B B . 135 LYS HB2 1 1
4 8683 2 2 95 LYS HB3 H 23.860 10.116 -2.409 1.00 . B B . 135 LYS HB3 1 1
4 8684 2 2 95 LYS HD2 H 20.675 9.677 -0.462 1.00 . B B . 135 LYS HD2 1 1
4 8685 2 2 95 LYS HD3 H 21.999 9.206 0.604 1.00 . B B . 135 LYS HD3 1 1
4 8686 2 2 95 LYS HE2 H 21.863 11.296 1.782 1.00 . B B . 135 LYS HE2 1 1
4 8687 2 2 95 LYS HE3 H 20.675 11.911 0.633 1.00 . B B . 135 LYS HE3 1 1
4 8688 2 2 95 LYS HG2 H 23.371 11.012 -0.290 1.00 . B B . 135 LYS HG2 1 1
4 8689 2 2 95 LYS HG3 H 22.048 11.506 -1.343 1.00 . B B . 135 LYS HG3 1 1
4 8690 2 2 95 LYS HZ1 H 20.271 9.612 2.469 1.00 . B B . 135 LYS HZ1 1 1
4 8691 2 2 95 LYS HZ2 H 19.134 10.201 1.364 1.00 . B B . 135 LYS HZ2 1 1
4 8692 2 2 95 LYS HZ3 H 19.622 11.162 2.668 1.00 . B B . 135 LYS HZ3 1 1
4 8693 2 2 95 LYS N N 20.838 8.604 -2.413 1.00 . B B . 135 LYS N 1 1
4 8694 2 2 95 LYS NZ N 19.940 10.463 1.968 1.00 . B B . 135 LYS NZ 1 1
4 8695 2 2 95 LYS O O 23.407 7.665 -3.831 1.00 . B B . 135 LYS O 1 1
4 8696 2 2 95 LYS OXT O 22.271 8.830 -5.296 1.00 . B B . 135 LYS OXT 1 1
5 8697 1 1 1 GLY C C 18.918 -7.592 -18.278 1.00 . A A . 1 GLY C 1 1
5 8698 1 1 1 GLY CA C 19.833 -8.710 -18.731 1.00 . A A . 1 GLY CA 1 1
5 8699 1 1 1 GLY H1 H 21.198 -10.073 -17.952 1.00 . A A . 1 GLY H1 1 1
5 8700 1 1 1 GLY H2 H 19.904 -9.725 -16.919 1.00 . A A . 1 GLY H2 1 1
5 8701 1 1 1 GLY H3 H 21.148 -8.601 -17.122 1.00 . A A . 1 GLY H3 1 1
5 8702 1 1 1 GLY HA2 H 20.542 -8.316 -19.443 1.00 . A A . 1 GLY HA2 1 1
5 8703 1 1 1 GLY HA3 H 19.239 -9.473 -19.214 1.00 . A A . 1 GLY HA3 1 1
5 8704 1 1 1 GLY N N 20.573 -9.319 -17.604 1.00 . A A . 1 GLY N 1 1
5 8705 1 1 1 GLY O O 19.135 -7.002 -17.217 1.00 . A A . 1 GLY O 1 1
5 8706 1 1 2 PRO C C 15.983 -6.577 -17.636 1.00 . A A . 2 PRO C 1 1
5 8707 1 1 2 PRO CA C 16.943 -6.198 -18.758 1.00 . A A . 2 PRO CA 1 1
5 8708 1 1 2 PRO CB C 16.166 -5.985 -20.068 1.00 . A A . 2 PRO CB 1 1
5 8709 1 1 2 PRO CD C 17.535 -7.939 -20.328 1.00 . A A . 2 PRO CD 1 1
5 8710 1 1 2 PRO CG C 16.827 -6.857 -21.088 1.00 . A A . 2 PRO CG 1 1
5 8711 1 1 2 PRO HA H 17.462 -5.289 -18.490 1.00 . A A . 2 PRO HA 1 1
5 8712 1 1 2 PRO HB2 H 15.134 -6.268 -19.923 1.00 . A A . 2 PRO HB2 1 1
5 8713 1 1 2 PRO HB3 H 16.217 -4.944 -20.351 1.00 . A A . 2 PRO HB3 1 1
5 8714 1 1 2 PRO HD2 H 16.875 -8.778 -20.157 1.00 . A A . 2 PRO HD2 1 1
5 8715 1 1 2 PRO HD3 H 18.424 -8.255 -20.855 1.00 . A A . 2 PRO HD3 1 1
5 8716 1 1 2 PRO HG2 H 16.081 -7.286 -21.741 1.00 . A A . 2 PRO HG2 1 1
5 8717 1 1 2 PRO HG3 H 17.535 -6.276 -21.661 1.00 . A A . 2 PRO HG3 1 1
5 8718 1 1 2 PRO N N 17.881 -7.275 -19.067 1.00 . A A . 2 PRO N 1 1
5 8719 1 1 2 PRO O O 15.179 -7.500 -17.775 1.00 . A A . 2 PRO O 1 1
5 8720 1 1 3 HIS C C 13.845 -5.426 -15.676 1.00 . A A . 3 HIS C 1 1
5 8721 1 1 3 HIS CA C 15.182 -6.090 -15.396 1.00 . A A . 3 HIS CA 1 1
5 8722 1 1 3 HIS CB C 15.782 -5.531 -14.101 1.00 . A A . 3 HIS CB 1 1
5 8723 1 1 3 HIS CD2 C 18.374 -5.465 -14.031 1.00 . A A . 3 HIS CD2 1 1
5 8724 1 1 3 HIS CE1 C 18.722 -7.403 -13.078 1.00 . A A . 3 HIS CE1 1 1
5 8725 1 1 3 HIS CG C 17.165 -6.029 -13.805 1.00 . A A . 3 HIS CG 1 1
5 8726 1 1 3 HIS H H 16.751 -5.156 -16.467 1.00 . A A . 3 HIS H 1 1
5 8727 1 1 3 HIS HA H 15.030 -7.154 -15.296 1.00 . A A . 3 HIS HA 1 1
5 8728 1 1 3 HIS HB2 H 15.829 -4.454 -14.170 1.00 . A A . 3 HIS HB2 1 1
5 8729 1 1 3 HIS HB3 H 15.145 -5.804 -13.271 1.00 . A A . 3 HIS HB3 1 1
5 8730 1 1 3 HIS HD1 H 16.745 -7.904 -12.935 1.00 . A A . 3 HIS HD1 1 1
5 8731 1 1 3 HIS HD2 H 18.557 -4.506 -14.494 1.00 . A A . 3 HIS HD2 1 1
5 8732 1 1 3 HIS HE1 H 19.212 -8.262 -12.643 1.00 . A A . 3 HIS HE1 1 1
5 8733 1 1 3 HIS HE2 H 20.289 -6.272 -13.748 1.00 . A A . 3 HIS HE2 1 1
5 8734 1 1 3 HIS N N 16.073 -5.863 -16.524 1.00 . A A . 3 HIS N 1 1
5 8735 1 1 3 HIS ND1 N 17.420 -7.244 -13.208 1.00 . A A . 3 HIS ND1 1 1
5 8736 1 1 3 HIS NE2 N 19.324 -6.338 -13.569 1.00 . A A . 3 HIS NE2 1 1
5 8737 1 1 3 HIS O O 13.688 -4.221 -15.487 1.00 . A A . 3 HIS O 1 1
5 8738 1 1 4 MET C C 10.621 -5.503 -15.439 1.00 . A A . 4 MET C 1 1
5 8739 1 1 4 MET CA C 11.609 -5.685 -16.586 1.00 . A A . 4 MET CA 1 1
5 8740 1 1 4 MET CB C 11.014 -6.594 -17.660 1.00 . A A . 4 MET CB 1 1
5 8741 1 1 4 MET CE C 8.318 -7.880 -18.700 1.00 . A A . 4 MET CE 1 1
5 8742 1 1 4 MET CG C 10.615 -7.970 -17.155 1.00 . A A . 4 MET CG 1 1
5 8743 1 1 4 MET H H 13.033 -7.190 -16.139 1.00 . A A . 4 MET H 1 1
5 8744 1 1 4 MET HA H 11.805 -4.719 -17.017 1.00 . A A . 4 MET HA 1 1
5 8745 1 1 4 MET HB2 H 10.140 -6.117 -18.073 1.00 . A A . 4 MET HB2 1 1
5 8746 1 1 4 MET HB3 H 11.747 -6.723 -18.444 1.00 . A A . 4 MET HB3 1 1
5 8747 1 1 4 MET HE1 H 8.651 -6.935 -19.101 1.00 . A A . 4 MET HE1 1 1
5 8748 1 1 4 MET HE2 H 7.789 -7.711 -17.774 1.00 . A A . 4 MET HE2 1 1
5 8749 1 1 4 MET HE3 H 7.658 -8.358 -19.409 1.00 . A A . 4 MET HE3 1 1
5 8750 1 1 4 MET HG2 H 11.508 -8.507 -16.873 1.00 . A A . 4 MET HG2 1 1
5 8751 1 1 4 MET HG3 H 9.979 -7.853 -16.291 1.00 . A A . 4 MET HG3 1 1
5 8752 1 1 4 MET N N 12.883 -6.219 -16.121 1.00 . A A . 4 MET N 1 1
5 8753 1 1 4 MET O O 9.406 -5.601 -15.622 1.00 . A A . 4 MET O 1 1
5 8754 1 1 4 MET SD S 9.734 -8.936 -18.395 1.00 . A A . 4 MET SD 1 1
5 8755 1 1 5 PHE C C 10.898 -3.796 -12.327 1.00 . A A . 5 PHE C 1 1
5 8756 1 1 5 PHE CA C 10.326 -4.970 -13.103 1.00 . A A . 5 PHE CA 1 1
5 8757 1 1 5 PHE CB C 10.220 -6.214 -12.217 1.00 . A A . 5 PHE CB 1 1
5 8758 1 1 5 PHE CD1 C 12.424 -7.421 -12.300 1.00 . A A . 5 PHE CD1 1 1
5 8759 1 1 5 PHE CD2 C 11.809 -6.320 -10.277 1.00 . A A . 5 PHE CD2 1 1
5 8760 1 1 5 PHE CE1 C 13.606 -7.835 -11.717 1.00 . A A . 5 PHE CE1 1 1
5 8761 1 1 5 PHE CE2 C 12.990 -6.732 -9.690 1.00 . A A . 5 PHE CE2 1 1
5 8762 1 1 5 PHE CG C 11.513 -6.658 -11.588 1.00 . A A . 5 PHE CG 1 1
5 8763 1 1 5 PHE CZ C 13.888 -7.490 -10.410 1.00 . A A . 5 PHE CZ 1 1
5 8764 1 1 5 PHE H H 12.120 -5.173 -14.182 1.00 . A A . 5 PHE H 1 1
5 8765 1 1 5 PHE HA H 9.340 -4.704 -13.453 1.00 . A A . 5 PHE HA 1 1
5 8766 1 1 5 PHE HB2 H 9.527 -6.011 -11.421 1.00 . A A . 5 PHE HB2 1 1
5 8767 1 1 5 PHE HB3 H 9.843 -7.032 -12.810 1.00 . A A . 5 PHE HB3 1 1
5 8768 1 1 5 PHE HD1 H 12.206 -7.689 -13.323 1.00 . A A . 5 PHE HD1 1 1
5 8769 1 1 5 PHE HD2 H 11.107 -5.727 -9.711 1.00 . A A . 5 PHE HD2 1 1
5 8770 1 1 5 PHE HE1 H 14.307 -8.429 -12.281 1.00 . A A . 5 PHE HE1 1 1
5 8771 1 1 5 PHE HE2 H 13.209 -6.460 -8.668 1.00 . A A . 5 PHE HE2 1 1
5 8772 1 1 5 PHE HZ H 14.811 -7.814 -9.952 1.00 . A A . 5 PHE HZ 1 1
5 8773 1 1 5 PHE N N 11.148 -5.227 -14.265 1.00 . A A . 5 PHE N 1 1
5 8774 1 1 5 PHE O O 12.117 -3.612 -12.265 1.00 . A A . 5 PHE O 1 1
5 8775 1 1 6 ALA C C 10.563 -2.020 -9.573 1.00 . A A . 6 ALA C 1 1
5 8776 1 1 6 ALA CA C 10.431 -1.790 -11.067 1.00 . A A . 6 ALA CA 1 1
5 8777 1 1 6 ALA CB C 9.451 -0.675 -11.344 1.00 . A A . 6 ALA CB 1 1
5 8778 1 1 6 ALA H H 9.067 -3.244 -11.770 1.00 . A A . 6 ALA H 1 1
5 8779 1 1 6 ALA HA H 11.392 -1.499 -11.462 1.00 . A A . 6 ALA HA 1 1
5 8780 1 1 6 ALA HB1 H 8.495 -0.922 -10.912 1.00 . A A . 6 ALA HB1 1 1
5 8781 1 1 6 ALA HB2 H 9.346 -0.548 -12.410 1.00 . A A . 6 ALA HB2 1 1
5 8782 1 1 6 ALA HB3 H 9.821 0.238 -10.906 1.00 . A A . 6 ALA HB3 1 1
5 8783 1 1 6 ALA N N 10.020 -3.002 -11.748 1.00 . A A . 6 ALA N 1 1
5 8784 1 1 6 ALA O O 9.723 -2.675 -8.954 1.00 . A A . 6 ALA O 1 1
5 8785 1 1 7 ASN C C 11.274 -0.674 -6.702 1.00 . A A . 7 ASN C 1 1
5 8786 1 1 7 ASN CA C 11.934 -1.706 -7.597 1.00 . A A . 7 ASN CA 1 1
5 8787 1 1 7 ASN CB C 13.449 -1.705 -7.389 1.00 . A A . 7 ASN CB 1 1
5 8788 1 1 7 ASN CG C 14.179 -2.495 -8.457 1.00 . A A . 7 ASN CG 1 1
5 8789 1 1 7 ASN H H 12.175 -0.843 -9.518 1.00 . A A . 7 ASN H 1 1
5 8790 1 1 7 ASN HA H 11.545 -2.681 -7.343 1.00 . A A . 7 ASN HA 1 1
5 8791 1 1 7 ASN HB2 H 13.810 -0.690 -7.409 1.00 . A A . 7 ASN HB2 1 1
5 8792 1 1 7 ASN HB3 H 13.669 -2.147 -6.430 1.00 . A A . 7 ASN HB3 1 1
5 8793 1 1 7 ASN HD21 H 12.590 -3.650 -8.734 1.00 . A A . 7 ASN HD21 1 1
5 8794 1 1 7 ASN HD22 H 13.948 -3.987 -9.734 1.00 . A A . 7 ASN HD22 1 1
5 8795 1 1 7 ASN N N 11.606 -1.451 -8.994 1.00 . A A . 7 ASN N 1 1
5 8796 1 1 7 ASN ND2 N 13.509 -3.481 -9.029 1.00 . A A . 7 ASN ND2 1 1
5 8797 1 1 7 ASN O O 11.406 -0.716 -5.479 1.00 . A A . 7 ASN O 1 1
5 8798 1 1 7 ASN OD1 O 15.332 -2.209 -8.780 1.00 . A A . 7 ASN OD1 1 1
5 8799 1 1 8 GLU C C 8.765 0.453 -5.704 1.00 . A A . 8 GLU C 1 1
5 8800 1 1 8 GLU CA C 9.736 1.205 -6.599 1.00 . A A . 8 GLU CA 1 1
5 8801 1 1 8 GLU CB C 8.961 2.091 -7.577 1.00 . A A . 8 GLU CB 1 1
5 8802 1 1 8 GLU CD C 7.443 2.155 -9.602 1.00 . A A . 8 GLU CD 1 1
5 8803 1 1 8 GLU CG C 8.194 1.291 -8.620 1.00 . A A . 8 GLU CG 1 1
5 8804 1 1 8 GLU H H 10.603 0.309 -8.304 1.00 . A A . 8 GLU H 1 1
5 8805 1 1 8 GLU HA H 10.381 1.819 -5.988 1.00 . A A . 8 GLU HA 1 1
5 8806 1 1 8 GLU HB2 H 8.255 2.692 -7.020 1.00 . A A . 8 GLU HB2 1 1
5 8807 1 1 8 GLU HB3 H 9.654 2.741 -8.089 1.00 . A A . 8 GLU HB3 1 1
5 8808 1 1 8 GLU HG2 H 8.891 0.679 -9.167 1.00 . A A . 8 GLU HG2 1 1
5 8809 1 1 8 GLU HG3 H 7.484 0.655 -8.110 1.00 . A A . 8 GLU HG3 1 1
5 8810 1 1 8 GLU N N 10.562 0.255 -7.327 1.00 . A A . 8 GLU N 1 1
5 8811 1 1 8 GLU O O 8.576 0.798 -4.539 1.00 . A A . 8 GLU O 1 1
5 8812 1 1 8 GLU OE1 O 8.052 2.590 -10.600 1.00 . A A . 8 GLU OE1 1 1
5 8813 1 1 8 GLU OE2 O 6.235 2.382 -9.393 1.00 . A A . 8 GLU OE2 1 1
5 8814 1 1 9 ASN C C 7.826 -1.986 -4.281 1.00 . A A . 9 ASN C 1 1
5 8815 1 1 9 ASN CA C 7.216 -1.423 -5.551 1.00 . A A . 9 ASN CA 1 1
5 8816 1 1 9 ASN CB C 6.714 -2.568 -6.434 1.00 . A A . 9 ASN CB 1 1
5 8817 1 1 9 ASN CG C 6.110 -2.084 -7.737 1.00 . A A . 9 ASN CG 1 1
5 8818 1 1 9 ASN H H 8.418 -0.840 -7.183 1.00 . A A . 9 ASN H 1 1
5 8819 1 1 9 ASN HA H 6.383 -0.792 -5.288 1.00 . A A . 9 ASN HA 1 1
5 8820 1 1 9 ASN HB2 H 7.539 -3.224 -6.664 1.00 . A A . 9 ASN HB2 1 1
5 8821 1 1 9 ASN HB3 H 5.959 -3.121 -5.894 1.00 . A A . 9 ASN HB3 1 1
5 8822 1 1 9 ASN HD21 H 7.851 -2.342 -8.667 1.00 . A A . 9 ASN HD21 1 1
5 8823 1 1 9 ASN HD22 H 6.543 -1.768 -9.647 1.00 . A A . 9 ASN HD22 1 1
5 8824 1 1 9 ASN N N 8.186 -0.607 -6.261 1.00 . A A . 9 ASN N 1 1
5 8825 1 1 9 ASN ND2 N 6.917 -2.055 -8.787 1.00 . A A . 9 ASN ND2 1 1
5 8826 1 1 9 ASN O O 7.174 -2.023 -3.249 1.00 . A A . 9 ASN O 1 1
5 8827 1 1 9 ASN OD1 O 4.928 -1.749 -7.805 1.00 . A A . 9 ASN OD1 1 1
5 8828 1 1 10 SER C C 9.740 -1.985 -2.027 1.00 . A A . 10 SER C 1 1
5 8829 1 1 10 SER CA C 9.800 -2.943 -3.218 1.00 . A A . 10 SER CA 1 1
5 8830 1 1 10 SER CB C 11.253 -3.225 -3.599 1.00 . A A . 10 SER CB 1 1
5 8831 1 1 10 SER H H 9.564 -2.310 -5.216 1.00 . A A . 10 SER H 1 1
5 8832 1 1 10 SER HA H 9.323 -3.869 -2.949 1.00 . A A . 10 SER HA 1 1
5 8833 1 1 10 SER HB2 H 11.769 -2.291 -3.765 1.00 . A A . 10 SER HB2 1 1
5 8834 1 1 10 SER HB3 H 11.735 -3.766 -2.798 1.00 . A A . 10 SER HB3 1 1
5 8835 1 1 10 SER HG H 10.912 -4.862 -4.630 1.00 . A A . 10 SER HG 1 1
5 8836 1 1 10 SER N N 9.090 -2.390 -4.363 1.00 . A A . 10 SER N 1 1
5 8837 1 1 10 SER O O 9.504 -2.403 -0.892 1.00 . A A . 10 SER O 1 1
5 8838 1 1 10 SER OG O 11.323 -4.004 -4.786 1.00 . A A . 10 SER OG 1 1
5 8839 1 1 11 GLN C C 8.436 0.584 -0.845 1.00 . A A . 11 GLN C 1 1
5 8840 1 1 11 GLN CA C 9.878 0.323 -1.266 1.00 . A A . 11 GLN CA 1 1
5 8841 1 1 11 GLN CB C 10.517 1.611 -1.768 1.00 . A A . 11 GLN CB 1 1
5 8842 1 1 11 GLN CD C 12.684 2.670 -2.503 1.00 . A A . 11 GLN CD 1 1
5 8843 1 1 11 GLN CG C 11.880 1.395 -2.401 1.00 . A A . 11 GLN CG 1 1
5 8844 1 1 11 GLN H H 10.103 -0.429 -3.229 1.00 . A A . 11 GLN H 1 1
5 8845 1 1 11 GLN HA H 10.433 -0.035 -0.413 1.00 . A A . 11 GLN HA 1 1
5 8846 1 1 11 GLN HB2 H 9.867 2.061 -2.506 1.00 . A A . 11 GLN HB2 1 1
5 8847 1 1 11 GLN HB3 H 10.631 2.293 -0.938 1.00 . A A . 11 GLN HB3 1 1
5 8848 1 1 11 GLN HE21 H 11.863 3.344 -0.831 1.00 . A A . 11 GLN HE21 1 1
5 8849 1 1 11 GLN HE22 H 13.011 4.388 -1.577 1.00 . A A . 11 GLN HE22 1 1
5 8850 1 1 11 GLN HG2 H 12.432 0.685 -1.807 1.00 . A A . 11 GLN HG2 1 1
5 8851 1 1 11 GLN HG3 H 11.740 0.996 -3.396 1.00 . A A . 11 GLN HG3 1 1
5 8852 1 1 11 GLN N N 9.927 -0.699 -2.302 1.00 . A A . 11 GLN N 1 1
5 8853 1 1 11 GLN NE2 N 12.498 3.558 -1.543 1.00 . A A . 11 GLN NE2 1 1
5 8854 1 1 11 GLN O O 8.145 0.765 0.336 1.00 . A A . 11 GLN O 1 1
5 8855 1 1 11 GLN OE1 O 13.477 2.846 -3.424 1.00 . A A . 11 GLN OE1 1 1
5 8856 1 1 12 LEU C C 5.586 -0.286 -0.624 1.00 . A A . 12 LEU C 1 1
5 8857 1 1 12 LEU CA C 6.112 0.772 -1.589 1.00 . A A . 12 LEU CA 1 1
5 8858 1 1 12 LEU CB C 5.339 0.692 -2.908 1.00 . A A . 12 LEU CB 1 1
5 8859 1 1 12 LEU CD1 C 6.423 2.783 -3.831 1.00 . A A . 12 LEU CD1 1 1
5 8860 1 1 12 LEU CD2 C 4.487 1.751 -5.000 1.00 . A A . 12 LEU CD2 1 1
5 8861 1 1 12 LEU CG C 5.123 2.018 -3.651 1.00 . A A . 12 LEU CG 1 1
5 8862 1 1 12 LEU H H 7.856 0.483 -2.755 1.00 . A A . 12 LEU H 1 1
5 8863 1 1 12 LEU HA H 5.963 1.749 -1.158 1.00 . A A . 12 LEU HA 1 1
5 8864 1 1 12 LEU HB2 H 5.873 0.025 -3.566 1.00 . A A . 12 LEU HB2 1 1
5 8865 1 1 12 LEU HB3 H 4.370 0.262 -2.703 1.00 . A A . 12 LEU HB3 1 1
5 8866 1 1 12 LEU HD11 H 7.119 2.182 -4.398 1.00 . A A . 12 LEU HD11 1 1
5 8867 1 1 12 LEU HD12 H 6.847 3.006 -2.863 1.00 . A A . 12 LEU HD12 1 1
5 8868 1 1 12 LEU HD13 H 6.229 3.704 -4.360 1.00 . A A . 12 LEU HD13 1 1
5 8869 1 1 12 LEU HD21 H 5.132 1.106 -5.578 1.00 . A A . 12 LEU HD21 1 1
5 8870 1 1 12 LEU HD22 H 4.349 2.684 -5.523 1.00 . A A . 12 LEU HD22 1 1
5 8871 1 1 12 LEU HD23 H 3.531 1.271 -4.857 1.00 . A A . 12 LEU HD23 1 1
5 8872 1 1 12 LEU HG H 4.448 2.636 -3.085 1.00 . A A . 12 LEU HG 1 1
5 8873 1 1 12 LEU N N 7.543 0.596 -1.830 1.00 . A A . 12 LEU N 1 1
5 8874 1 1 12 LEU O O 4.807 0.018 0.275 1.00 . A A . 12 LEU O 1 1
5 8875 1 1 13 LEU C C 5.860 -2.408 1.474 1.00 . A A . 13 LEU C 1 1
5 8876 1 1 13 LEU CA C 5.587 -2.650 -0.003 1.00 . A A . 13 LEU CA 1 1
5 8877 1 1 13 LEU CB C 6.283 -3.937 -0.442 1.00 . A A . 13 LEU CB 1 1
5 8878 1 1 13 LEU CD1 C 6.826 -5.601 -2.227 1.00 . A A . 13 LEU CD1 1 1
5 8879 1 1 13 LEU CD2 C 4.686 -4.304 -2.343 1.00 . A A . 13 LEU CD2 1 1
5 8880 1 1 13 LEU CG C 6.148 -4.279 -1.923 1.00 . A A . 13 LEU CG 1 1
5 8881 1 1 13 LEU H H 6.681 -1.686 -1.538 1.00 . A A . 13 LEU H 1 1
5 8882 1 1 13 LEU HA H 4.523 -2.760 -0.146 1.00 . A A . 13 LEU HA 1 1
5 8883 1 1 13 LEU HB2 H 7.334 -3.849 -0.209 1.00 . A A . 13 LEU HB2 1 1
5 8884 1 1 13 LEU HB3 H 5.873 -4.754 0.132 1.00 . A A . 13 LEU HB3 1 1
5 8885 1 1 13 LEU HD11 H 7.876 -5.530 -1.988 1.00 . A A . 13 LEU HD11 1 1
5 8886 1 1 13 LEU HD12 H 6.710 -5.832 -3.275 1.00 . A A . 13 LEU HD12 1 1
5 8887 1 1 13 LEU HD13 H 6.374 -6.382 -1.635 1.00 . A A . 13 LEU HD13 1 1
5 8888 1 1 13 LEU HD21 H 4.266 -3.314 -2.242 1.00 . A A . 13 LEU HD21 1 1
5 8889 1 1 13 LEU HD22 H 4.142 -4.990 -1.712 1.00 . A A . 13 LEU HD22 1 1
5 8890 1 1 13 LEU HD23 H 4.611 -4.624 -3.371 1.00 . A A . 13 LEU HD23 1 1
5 8891 1 1 13 LEU HG H 6.645 -3.516 -2.502 1.00 . A A . 13 LEU HG 1 1
5 8892 1 1 13 LEU N N 6.034 -1.523 -0.815 1.00 . A A . 13 LEU N 1 1
5 8893 1 1 13 LEU O O 4.954 -2.499 2.302 1.00 . A A . 13 LEU O 1 1
5 8894 1 1 14 ASP C C 6.808 -0.601 3.716 1.00 . A A . 14 ASP C 1 1
5 8895 1 1 14 ASP CA C 7.494 -1.846 3.183 1.00 . A A . 14 ASP CA 1 1
5 8896 1 1 14 ASP CB C 9.012 -1.715 3.329 1.00 . A A . 14 ASP CB 1 1
5 8897 1 1 14 ASP CG C 9.694 -3.059 3.490 1.00 . A A . 14 ASP CG 1 1
5 8898 1 1 14 ASP H H 7.789 -2.033 1.092 1.00 . A A . 14 ASP H 1 1
5 8899 1 1 14 ASP HA H 7.164 -2.692 3.768 1.00 . A A . 14 ASP HA 1 1
5 8900 1 1 14 ASP HB2 H 9.412 -1.232 2.450 1.00 . A A . 14 ASP HB2 1 1
5 8901 1 1 14 ASP HB3 H 9.232 -1.114 4.198 1.00 . A A . 14 ASP HB3 1 1
5 8902 1 1 14 ASP N N 7.111 -2.097 1.798 1.00 . A A . 14 ASP N 1 1
5 8903 1 1 14 ASP O O 6.443 -0.544 4.887 1.00 . A A . 14 ASP O 1 1
5 8904 1 1 14 ASP OD1 O 9.521 -3.692 4.558 1.00 . A A . 14 ASP OD1 1 1
5 8905 1 1 14 ASP OD2 O 10.413 -3.485 2.561 1.00 . A A . 14 ASP OD2 1 1
5 8906 1 1 15 PHE C C 4.507 1.300 3.652 1.00 . A A . 15 PHE C 1 1
5 8907 1 1 15 PHE CA C 5.930 1.612 3.202 1.00 . A A . 15 PHE CA 1 1
5 8908 1 1 15 PHE CB C 5.914 2.556 1.999 1.00 . A A . 15 PHE CB 1 1
5 8909 1 1 15 PHE CD1 C 4.005 4.184 2.150 1.00 . A A . 15 PHE CD1 1 1
5 8910 1 1 15 PHE CD2 C 6.206 4.961 2.639 1.00 . A A . 15 PHE CD2 1 1
5 8911 1 1 15 PHE CE1 C 3.504 5.451 2.381 1.00 . A A . 15 PHE CE1 1 1
5 8912 1 1 15 PHE CE2 C 5.712 6.229 2.865 1.00 . A A . 15 PHE CE2 1 1
5 8913 1 1 15 PHE CG C 5.361 3.926 2.278 1.00 . A A . 15 PHE CG 1 1
5 8914 1 1 15 PHE CZ C 4.359 6.474 2.736 1.00 . A A . 15 PHE CZ 1 1
5 8915 1 1 15 PHE H H 6.978 0.284 1.936 1.00 . A A . 15 PHE H 1 1
5 8916 1 1 15 PHE HA H 6.462 2.080 4.015 1.00 . A A . 15 PHE HA 1 1
5 8917 1 1 15 PHE HB2 H 6.923 2.678 1.639 1.00 . A A . 15 PHE HB2 1 1
5 8918 1 1 15 PHE HB3 H 5.315 2.111 1.217 1.00 . A A . 15 PHE HB3 1 1
5 8919 1 1 15 PHE HD1 H 3.337 3.383 1.873 1.00 . A A . 15 PHE HD1 1 1
5 8920 1 1 15 PHE HD2 H 7.264 4.771 2.741 1.00 . A A . 15 PHE HD2 1 1
5 8921 1 1 15 PHE HE1 H 2.446 5.641 2.280 1.00 . A A . 15 PHE HE1 1 1
5 8922 1 1 15 PHE HE2 H 6.381 7.029 3.146 1.00 . A A . 15 PHE HE2 1 1
5 8923 1 1 15 PHE HZ H 3.974 7.467 2.902 1.00 . A A . 15 PHE HZ 1 1
5 8924 1 1 15 PHE N N 6.627 0.384 2.846 1.00 . A A . 15 PHE N 1 1
5 8925 1 1 15 PHE O O 4.119 1.612 4.775 1.00 . A A . 15 PHE O 1 1
5 8926 1 1 16 ILE C C 2.308 -0.625 4.294 1.00 . A A . 16 ILE C 1 1
5 8927 1 1 16 ILE CA C 2.368 0.283 3.064 1.00 . A A . 16 ILE CA 1 1
5 8928 1 1 16 ILE CB C 1.731 -0.436 1.855 1.00 . A A . 16 ILE CB 1 1
5 8929 1 1 16 ILE CD1 C 1.397 -0.241 -0.666 1.00 . A A . 16 ILE CD1 1 1
5 8930 1 1 16 ILE CG1 C 1.783 0.464 0.617 1.00 . A A . 16 ILE CG1 1 1
5 8931 1 1 16 ILE CG2 C 0.295 -0.833 2.158 1.00 . A A . 16 ILE CG2 1 1
5 8932 1 1 16 ILE H H 4.127 0.425 1.893 1.00 . A A . 16 ILE H 1 1
5 8933 1 1 16 ILE HA H 1.807 1.185 3.261 1.00 . A A . 16 ILE HA 1 1
5 8934 1 1 16 ILE HB H 2.296 -1.336 1.660 1.00 . A A . 16 ILE HB 1 1
5 8935 1 1 16 ILE HD11 H 1.439 0.460 -1.488 1.00 . A A . 16 ILE HD11 1 1
5 8936 1 1 16 ILE HD12 H 0.394 -0.631 -0.576 1.00 . A A . 16 ILE HD12 1 1
5 8937 1 1 16 ILE HD13 H 2.085 -1.053 -0.851 1.00 . A A . 16 ILE HD13 1 1
5 8938 1 1 16 ILE HG12 H 1.105 1.292 0.755 1.00 . A A . 16 ILE HG12 1 1
5 8939 1 1 16 ILE HG13 H 2.788 0.843 0.498 1.00 . A A . 16 ILE HG13 1 1
5 8940 1 1 16 ILE HG21 H -0.274 0.047 2.418 1.00 . A A . 16 ILE HG21 1 1
5 8941 1 1 16 ILE HG22 H 0.280 -1.530 2.983 1.00 . A A . 16 ILE HG22 1 1
5 8942 1 1 16 ILE HG23 H -0.141 -1.300 1.287 1.00 . A A . 16 ILE HG23 1 1
5 8943 1 1 16 ILE N N 3.746 0.657 2.772 1.00 . A A . 16 ILE N 1 1
5 8944 1 1 16 ILE O O 1.390 -0.534 5.112 1.00 . A A . 16 ILE O 1 1
5 8945 1 1 17 ARG C C 3.547 -1.599 6.865 1.00 . A A . 17 ARG C 1 1
5 8946 1 1 17 ARG CA C 3.420 -2.384 5.559 1.00 . A A . 17 ARG CA 1 1
5 8947 1 1 17 ARG CB C 4.626 -3.305 5.360 1.00 . A A . 17 ARG CB 1 1
5 8948 1 1 17 ARG CD C 6.066 -5.160 6.207 1.00 . A A . 17 ARG CD 1 1
5 8949 1 1 17 ARG CG C 4.902 -4.241 6.522 1.00 . A A . 17 ARG CG 1 1
5 8950 1 1 17 ARG CZ C 7.778 -6.035 7.758 1.00 . A A . 17 ARG CZ 1 1
5 8951 1 1 17 ARG H H 3.992 -1.522 3.715 1.00 . A A . 17 ARG H 1 1
5 8952 1 1 17 ARG HA H 2.524 -2.980 5.598 1.00 . A A . 17 ARG HA 1 1
5 8953 1 1 17 ARG HB2 H 4.458 -3.908 4.481 1.00 . A A . 17 ARG HB2 1 1
5 8954 1 1 17 ARG HB3 H 5.503 -2.696 5.202 1.00 . A A . 17 ARG HB3 1 1
5 8955 1 1 17 ARG HD2 H 5.755 -5.849 5.440 1.00 . A A . 17 ARG HD2 1 1
5 8956 1 1 17 ARG HD3 H 6.888 -4.569 5.836 1.00 . A A . 17 ARG HD3 1 1
5 8957 1 1 17 ARG HE H 5.812 -6.404 7.881 1.00 . A A . 17 ARG HE 1 1
5 8958 1 1 17 ARG HG2 H 5.139 -3.656 7.399 1.00 . A A . 17 ARG HG2 1 1
5 8959 1 1 17 ARG HG3 H 4.023 -4.839 6.708 1.00 . A A . 17 ARG HG3 1 1
5 8960 1 1 17 ARG HH11 H 8.499 -4.730 6.382 1.00 . A A . 17 ARG HH11 1 1
5 8961 1 1 17 ARG HH12 H 9.688 -5.440 7.423 1.00 . A A . 17 ARG HH12 1 1
5 8962 1 1 17 ARG HH21 H 7.378 -7.327 9.272 1.00 . A A . 17 ARG HH21 1 1
5 8963 1 1 17 ARG HH22 H 9.048 -6.906 9.074 1.00 . A A . 17 ARG HH22 1 1
5 8964 1 1 17 ARG N N 3.306 -1.486 4.419 1.00 . A A . 17 ARG N 1 1
5 8965 1 1 17 ARG NE N 6.506 -5.924 7.371 1.00 . A A . 17 ARG NE 1 1
5 8966 1 1 17 ARG NH1 N 8.730 -5.344 7.139 1.00 . A A . 17 ARG NH1 1 1
5 8967 1 1 17 ARG NH2 N 8.094 -6.817 8.784 1.00 . A A . 17 ARG NH2 1 1
5 8968 1 1 17 ARG O O 2.912 -1.935 7.868 1.00 . A A . 17 ARG O 1 1
5 8969 1 1 18 GLU C C 3.255 0.970 8.429 1.00 . A A . 18 GLU C 1 1
5 8970 1 1 18 GLU CA C 4.555 0.306 8.001 1.00 . A A . 18 GLU CA 1 1
5 8971 1 1 18 GLU CB C 5.624 1.356 7.713 1.00 . A A . 18 GLU CB 1 1
5 8972 1 1 18 GLU CD C 8.096 1.807 7.435 1.00 . A A . 18 GLU CD 1 1
5 8973 1 1 18 GLU CG C 7.013 0.760 7.602 1.00 . A A . 18 GLU CG 1 1
5 8974 1 1 18 GLU H H 4.834 -0.334 6.003 1.00 . A A . 18 GLU H 1 1
5 8975 1 1 18 GLU HA H 4.899 -0.325 8.808 1.00 . A A . 18 GLU HA 1 1
5 8976 1 1 18 GLU HB2 H 5.389 1.851 6.781 1.00 . A A . 18 GLU HB2 1 1
5 8977 1 1 18 GLU HB3 H 5.628 2.084 8.510 1.00 . A A . 18 GLU HB3 1 1
5 8978 1 1 18 GLU HG2 H 7.211 0.191 8.499 1.00 . A A . 18 GLU HG2 1 1
5 8979 1 1 18 GLU HG3 H 7.038 0.099 6.747 1.00 . A A . 18 GLU HG3 1 1
5 8980 1 1 18 GLU N N 4.354 -0.545 6.836 1.00 . A A . 18 GLU N 1 1
5 8981 1 1 18 GLU O O 2.996 1.124 9.624 1.00 . A A . 18 GLU O 1 1
5 8982 1 1 18 GLU OE1 O 7.932 2.927 7.963 1.00 . A A . 18 GLU OE1 1 1
5 8983 1 1 18 GLU OE2 O 9.122 1.512 6.789 1.00 . A A . 18 GLU OE2 1 1
5 8984 1 1 19 LEU C C 0.322 0.963 8.623 1.00 . A A . 19 LEU C 1 1
5 8985 1 1 19 LEU CA C 1.122 1.910 7.742 1.00 . A A . 19 LEU CA 1 1
5 8986 1 1 19 LEU CB C 0.328 2.154 6.456 1.00 . A A . 19 LEU CB 1 1
5 8987 1 1 19 LEU CD1 C 2.017 3.661 5.349 1.00 . A A . 19 LEU CD1 1 1
5 8988 1 1 19 LEU CD2 C -0.313 3.531 4.494 1.00 . A A . 19 LEU CD2 1 1
5 8989 1 1 19 LEU CG C 0.561 3.479 5.731 1.00 . A A . 19 LEU CG 1 1
5 8990 1 1 19 LEU H H 2.723 1.251 6.519 1.00 . A A . 19 LEU H 1 1
5 8991 1 1 19 LEU HA H 1.266 2.843 8.265 1.00 . A A . 19 LEU HA 1 1
5 8992 1 1 19 LEU HB2 H 0.560 1.355 5.768 1.00 . A A . 19 LEU HB2 1 1
5 8993 1 1 19 LEU HB3 H -0.721 2.091 6.703 1.00 . A A . 19 LEU HB3 1 1
5 8994 1 1 19 LEU HD11 H 2.313 2.872 4.675 1.00 . A A . 19 LEU HD11 1 1
5 8995 1 1 19 LEU HD12 H 2.629 3.622 6.237 1.00 . A A . 19 LEU HD12 1 1
5 8996 1 1 19 LEU HD13 H 2.146 4.618 4.864 1.00 . A A . 19 LEU HD13 1 1
5 8997 1 1 19 LEU HD21 H -0.062 2.703 3.846 1.00 . A A . 19 LEU HD21 1 1
5 8998 1 1 19 LEU HD22 H -0.145 4.461 3.972 1.00 . A A . 19 LEU HD22 1 1
5 8999 1 1 19 LEU HD23 H -1.351 3.459 4.784 1.00 . A A . 19 LEU HD23 1 1
5 9000 1 1 19 LEU HG H 0.276 4.297 6.376 1.00 . A A . 19 LEU HG 1 1
5 9001 1 1 19 LEU N N 2.435 1.348 7.454 1.00 . A A . 19 LEU N 1 1
5 9002 1 1 19 LEU O O -0.203 1.354 9.661 1.00 . A A . 19 LEU O 1 1
5 9003 1 1 20 GLY C C 0.012 -1.593 10.295 1.00 . A A . 20 GLY C 1 1
5 9004 1 1 20 GLY CA C -0.547 -1.266 8.922 1.00 . A A . 20 GLY CA 1 1
5 9005 1 1 20 GLY H H 0.723 -0.554 7.386 1.00 . A A . 20 GLY H 1 1
5 9006 1 1 20 GLY HA2 H -1.547 -0.880 9.042 1.00 . A A . 20 GLY HA2 1 1
5 9007 1 1 20 GLY HA3 H -0.593 -2.169 8.340 1.00 . A A . 20 GLY HA3 1 1
5 9008 1 1 20 GLY N N 0.242 -0.289 8.202 1.00 . A A . 20 GLY N 1 1
5 9009 1 1 20 GLY O O -0.737 -1.999 11.184 1.00 . A A . 20 GLY O 1 1
5 9010 1 1 21 ASP C C 1.526 -0.693 12.825 1.00 . A A . 21 ASP C 1 1
5 9011 1 1 21 ASP CA C 1.944 -1.708 11.766 1.00 . A A . 21 ASP CA 1 1
5 9012 1 1 21 ASP CB C 3.468 -1.727 11.643 1.00 . A A . 21 ASP CB 1 1
5 9013 1 1 21 ASP CG C 4.147 -2.026 12.967 1.00 . A A . 21 ASP CG 1 1
5 9014 1 1 21 ASP H H 1.877 -1.081 9.735 1.00 . A A . 21 ASP H 1 1
5 9015 1 1 21 ASP HA H 1.608 -2.687 12.076 1.00 . A A . 21 ASP HA 1 1
5 9016 1 1 21 ASP HB2 H 3.758 -2.485 10.932 1.00 . A A . 21 ASP HB2 1 1
5 9017 1 1 21 ASP HB3 H 3.808 -0.763 11.295 1.00 . A A . 21 ASP HB3 1 1
5 9018 1 1 21 ASP N N 1.319 -1.413 10.479 1.00 . A A . 21 ASP N 1 1
5 9019 1 1 21 ASP O O 1.331 -1.040 13.989 1.00 . A A . 21 ASP O 1 1
5 9020 1 1 21 ASP OD1 O 4.229 -3.214 13.346 1.00 . A A . 21 ASP OD1 1 1
5 9021 1 1 21 ASP OD2 O 4.600 -1.078 13.640 1.00 . A A . 21 ASP OD2 1 1
5 9022 1 1 22 VAL C C -0.507 1.849 13.303 1.00 . A A . 22 VAL C 1 1
5 9023 1 1 22 VAL CA C 0.996 1.618 13.343 1.00 . A A . 22 VAL CA 1 1
5 9024 1 1 22 VAL CB C 1.732 2.939 13.043 1.00 . A A . 22 VAL CB 1 1
5 9025 1 1 22 VAL CG1 C 3.210 2.809 13.364 1.00 . A A . 22 VAL CG1 1 1
5 9026 1 1 22 VAL CG2 C 1.539 3.348 11.592 1.00 . A A . 22 VAL CG2 1 1
5 9027 1 1 22 VAL H H 1.526 0.778 11.474 1.00 . A A . 22 VAL H 1 1
5 9028 1 1 22 VAL HA H 1.270 1.299 14.338 1.00 . A A . 22 VAL HA 1 1
5 9029 1 1 22 VAL HB H 1.315 3.711 13.672 1.00 . A A . 22 VAL HB 1 1
5 9030 1 1 22 VAL HG11 H 3.715 3.732 13.123 1.00 . A A . 22 VAL HG11 1 1
5 9031 1 1 22 VAL HG12 H 3.634 2.004 12.782 1.00 . A A . 22 VAL HG12 1 1
5 9032 1 1 22 VAL HG13 H 3.333 2.595 14.416 1.00 . A A . 22 VAL HG13 1 1
5 9033 1 1 22 VAL HG21 H 0.483 3.387 11.368 1.00 . A A . 22 VAL HG21 1 1
5 9034 1 1 22 VAL HG22 H 2.017 2.626 10.947 1.00 . A A . 22 VAL HG22 1 1
5 9035 1 1 22 VAL HG23 H 1.978 4.321 11.430 1.00 . A A . 22 VAL HG23 1 1
5 9036 1 1 22 VAL N N 1.380 0.560 12.417 1.00 . A A . 22 VAL N 1 1
5 9037 1 1 22 VAL O O -1.086 2.435 14.218 1.00 . A A . 22 VAL O 1 1
5 9038 1 1 23 GLY C C -3.042 2.616 11.261 1.00 . A A . 23 GLY C 1 1
5 9039 1 1 23 GLY CA C -2.571 1.469 12.132 1.00 . A A . 23 GLY CA 1 1
5 9040 1 1 23 GLY H H -0.613 0.984 11.509 1.00 . A A . 23 GLY H 1 1
5 9041 1 1 23 GLY HA2 H -2.938 0.544 11.717 1.00 . A A . 23 GLY HA2 1 1
5 9042 1 1 23 GLY HA3 H -2.980 1.592 13.121 1.00 . A A . 23 GLY HA3 1 1
5 9043 1 1 23 GLY N N -1.134 1.387 12.236 1.00 . A A . 23 GLY N 1 1
5 9044 1 1 23 GLY O O -4.104 3.186 11.495 1.00 . A A . 23 GLY O 1 1
5 9045 1 1 24 LEU C C -3.435 3.370 8.156 1.00 . A A . 24 LEU C 1 1
5 9046 1 1 24 LEU CA C -2.639 3.985 9.296 1.00 . A A . 24 LEU CA 1 1
5 9047 1 1 24 LEU CB C -1.401 4.700 8.750 1.00 . A A . 24 LEU CB 1 1
5 9048 1 1 24 LEU CD1 C 0.664 6.056 9.170 1.00 . A A . 24 LEU CD1 1 1
5 9049 1 1 24 LEU CD2 C -1.494 6.716 10.233 1.00 . A A . 24 LEU CD2 1 1
5 9050 1 1 24 LEU CG C -0.639 5.550 9.767 1.00 . A A . 24 LEU CG 1 1
5 9051 1 1 24 LEU H H -1.391 2.494 10.141 1.00 . A A . 24 LEU H 1 1
5 9052 1 1 24 LEU HA H -3.263 4.700 9.811 1.00 . A A . 24 LEU HA 1 1
5 9053 1 1 24 LEU HB2 H -0.726 3.953 8.357 1.00 . A A . 24 LEU HB2 1 1
5 9054 1 1 24 LEU HB3 H -1.711 5.341 7.937 1.00 . A A . 24 LEU HB3 1 1
5 9055 1 1 24 LEU HD11 H 1.287 5.216 8.902 1.00 . A A . 24 LEU HD11 1 1
5 9056 1 1 24 LEU HD12 H 1.179 6.667 9.897 1.00 . A A . 24 LEU HD12 1 1
5 9057 1 1 24 LEU HD13 H 0.453 6.644 8.290 1.00 . A A . 24 LEU HD13 1 1
5 9058 1 1 24 LEU HD21 H -1.790 7.308 9.381 1.00 . A A . 24 LEU HD21 1 1
5 9059 1 1 24 LEU HD22 H -0.924 7.330 10.916 1.00 . A A . 24 LEU HD22 1 1
5 9060 1 1 24 LEU HD23 H -2.373 6.341 10.736 1.00 . A A . 24 LEU HD23 1 1
5 9061 1 1 24 LEU HG H -0.400 4.944 10.628 1.00 . A A . 24 LEU HG 1 1
5 9062 1 1 24 LEU N N -2.255 2.953 10.251 1.00 . A A . 24 LEU N 1 1
5 9063 1 1 24 LEU O O -4.052 4.073 7.359 1.00 . A A . 24 LEU O 1 1
5 9064 1 1 25 LEU C C -5.468 0.803 7.614 1.00 . A A . 25 LEU C 1 1
5 9065 1 1 25 LEU CA C -4.150 1.314 7.074 1.00 . A A . 25 LEU CA 1 1
5 9066 1 1 25 LEU CB C -3.329 0.136 6.586 1.00 . A A . 25 LEU CB 1 1
5 9067 1 1 25 LEU CD1 C -1.815 -0.912 4.952 1.00 . A A . 25 LEU CD1 1 1
5 9068 1 1 25 LEU CD2 C -3.501 0.753 4.163 1.00 . A A . 25 LEU CD2 1 1
5 9069 1 1 25 LEU CG C -2.567 0.350 5.291 1.00 . A A . 25 LEU CG 1 1
5 9070 1 1 25 LEU H H -2.912 1.547 8.768 1.00 . A A . 25 LEU H 1 1
5 9071 1 1 25 LEU HA H -4.338 1.982 6.250 1.00 . A A . 25 LEU HA 1 1
5 9072 1 1 25 LEU HB2 H -2.613 -0.113 7.355 1.00 . A A . 25 LEU HB2 1 1
5 9073 1 1 25 LEU HB3 H -3.992 -0.704 6.452 1.00 . A A . 25 LEU HB3 1 1
5 9074 1 1 25 LEU HD11 H -0.950 -0.996 5.593 1.00 . A A . 25 LEU HD11 1 1
5 9075 1 1 25 LEU HD12 H -1.505 -0.883 3.920 1.00 . A A . 25 LEU HD12 1 1
5 9076 1 1 25 LEU HD13 H -2.462 -1.758 5.115 1.00 . A A . 25 LEU HD13 1 1
5 9077 1 1 25 LEU HD21 H -2.973 0.696 3.224 1.00 . A A . 25 LEU HD21 1 1
5 9078 1 1 25 LEU HD22 H -3.839 1.767 4.321 1.00 . A A . 25 LEU HD22 1 1
5 9079 1 1 25 LEU HD23 H -4.353 0.086 4.142 1.00 . A A . 25 LEU HD23 1 1
5 9080 1 1 25 LEU HG H -1.850 1.135 5.428 1.00 . A A . 25 LEU HG 1 1
5 9081 1 1 25 LEU N N -3.421 2.047 8.098 1.00 . A A . 25 LEU N 1 1
5 9082 1 1 25 LEU O O -6.306 0.309 6.865 1.00 . A A . 25 LEU O 1 1
5 9083 1 1 26 GLU C C -8.058 1.142 8.946 1.00 . A A . 26 GLU C 1 1
5 9084 1 1 26 GLU CA C -6.847 0.487 9.588 1.00 . A A . 26 GLU CA 1 1
5 9085 1 1 26 GLU CB C -6.786 0.826 11.072 1.00 . A A . 26 GLU CB 1 1
5 9086 1 1 26 GLU CD C -5.926 0.164 13.345 1.00 . A A . 26 GLU CD 1 1
5 9087 1 1 26 GLU CG C -5.859 -0.083 11.854 1.00 . A A . 26 GLU CG 1 1
5 9088 1 1 26 GLU H H -4.887 1.257 9.454 1.00 . A A . 26 GLU H 1 1
5 9089 1 1 26 GLU HA H -6.934 -0.582 9.478 1.00 . A A . 26 GLU HA 1 1
5 9090 1 1 26 GLU HB2 H -6.432 1.841 11.180 1.00 . A A . 26 GLU HB2 1 1
5 9091 1 1 26 GLU HB3 H -7.777 0.749 11.493 1.00 . A A . 26 GLU HB3 1 1
5 9092 1 1 26 GLU HG2 H -6.138 -1.108 11.659 1.00 . A A . 26 GLU HG2 1 1
5 9093 1 1 26 GLU HG3 H -4.848 0.083 11.519 1.00 . A A . 26 GLU HG3 1 1
5 9094 1 1 26 GLU N N -5.621 0.900 8.923 1.00 . A A . 26 GLU N 1 1
5 9095 1 1 26 GLU O O -8.157 2.370 8.877 1.00 . A A . 26 GLU O 1 1
5 9096 1 1 26 GLU OE1 O -5.181 1.028 13.846 1.00 . A A . 26 GLU OE1 1 1
5 9097 1 1 26 GLU OE2 O -6.730 -0.510 14.023 1.00 . A A . 26 GLU OE2 1 1
5 9098 1 1 27 TYR C C -11.410 0.182 8.279 1.00 . A A . 27 TYR C 1 1
5 9099 1 1 27 TYR CA C -10.126 0.801 7.744 1.00 . A A . 27 TYR CA 1 1
5 9100 1 1 27 TYR CB C -9.979 0.516 6.241 1.00 . A A . 27 TYR CB 1 1
5 9101 1 1 27 TYR CD1 C -10.993 -1.720 5.656 1.00 . A A . 27 TYR CD1 1 1
5 9102 1 1 27 TYR CD2 C -8.620 -1.556 5.779 1.00 . A A . 27 TYR CD2 1 1
5 9103 1 1 27 TYR CE1 C -10.888 -3.055 5.327 1.00 . A A . 27 TYR CE1 1 1
5 9104 1 1 27 TYR CE2 C -8.505 -2.889 5.451 1.00 . A A . 27 TYR CE2 1 1
5 9105 1 1 27 TYR CG C -9.863 -0.949 5.888 1.00 . A A . 27 TYR CG 1 1
5 9106 1 1 27 TYR CZ C -9.640 -3.637 5.225 1.00 . A A . 27 TYR CZ 1 1
5 9107 1 1 27 TYR H H -8.862 -0.650 8.617 1.00 . A A . 27 TYR H 1 1
5 9108 1 1 27 TYR HA H -10.175 1.869 7.891 1.00 . A A . 27 TYR HA 1 1
5 9109 1 1 27 TYR HB2 H -10.837 0.913 5.722 1.00 . A A . 27 TYR HB2 1 1
5 9110 1 1 27 TYR HB3 H -9.089 1.009 5.880 1.00 . A A . 27 TYR HB3 1 1
5 9111 1 1 27 TYR HD1 H -11.967 -1.260 5.737 1.00 . A A . 27 TYR HD1 1 1
5 9112 1 1 27 TYR HD2 H -7.731 -0.968 5.956 1.00 . A A . 27 TYR HD2 1 1
5 9113 1 1 27 TYR HE1 H -11.779 -3.635 5.149 1.00 . A A . 27 TYR HE1 1 1
5 9114 1 1 27 TYR HE2 H -7.527 -3.340 5.372 1.00 . A A . 27 TYR HE2 1 1
5 9115 1 1 27 TYR HH H -10.144 -5.176 4.188 1.00 . A A . 27 TYR HH 1 1
5 9116 1 1 27 TYR N N -8.968 0.315 8.468 1.00 . A A . 27 TYR N 1 1
5 9117 1 1 27 TYR O O -11.379 -0.752 9.083 1.00 . A A . 27 TYR O 1 1
5 9118 1 1 27 TYR OH O -9.527 -4.970 4.898 1.00 . A A . 27 TYR OH 1 1
5 9119 1 1 28 GLU C C -14.819 0.448 7.077 1.00 . A A . 28 GLU C 1 1
5 9120 1 1 28 GLU CA C -13.842 0.246 8.227 1.00 . A A . 28 GLU CA 1 1
5 9121 1 1 28 GLU CB C -14.301 1.021 9.465 1.00 . A A . 28 GLU CB 1 1
5 9122 1 1 28 GLU CD C -15.371 -0.953 10.619 1.00 . A A . 28 GLU CD 1 1
5 9123 1 1 28 GLU CG C -15.559 0.461 10.108 1.00 . A A . 28 GLU CG 1 1
5 9124 1 1 28 GLU H H -12.472 1.420 7.141 1.00 . A A . 28 GLU H 1 1
5 9125 1 1 28 GLU HA H -13.778 -0.806 8.460 1.00 . A A . 28 GLU HA 1 1
5 9126 1 1 28 GLU HB2 H -13.510 1.003 10.199 1.00 . A A . 28 GLU HB2 1 1
5 9127 1 1 28 GLU HB3 H -14.494 2.045 9.181 1.00 . A A . 28 GLU HB3 1 1
5 9128 1 1 28 GLU HG2 H -15.837 1.094 10.937 1.00 . A A . 28 GLU HG2 1 1
5 9129 1 1 28 GLU HG3 H -16.352 0.460 9.375 1.00 . A A . 28 GLU HG3 1 1
5 9130 1 1 28 GLU N N -12.529 0.703 7.808 1.00 . A A . 28 GLU N 1 1
5 9131 1 1 28 GLU O O -15.041 1.575 6.635 1.00 . A A . 28 GLU O 1 1
5 9132 1 1 28 GLU OE1 O -14.652 -1.136 11.621 1.00 . A A . 28 GLU OE1 1 1
5 9133 1 1 28 GLU OE2 O -15.956 -1.885 10.030 1.00 . A A . 28 GLU OE2 1 1
5 9134 1 1 29 LEU C C -17.697 -0.578 5.772 1.00 . A A . 29 LEU C 1 1
5 9135 1 1 29 LEU CA C -16.224 -0.574 5.397 1.00 . A A . 29 LEU CA 1 1
5 9136 1 1 29 LEU CB C -15.929 -1.752 4.471 1.00 . A A . 29 LEU CB 1 1
5 9137 1 1 29 LEU CD1 C -14.289 -3.168 3.240 1.00 . A A . 29 LEU CD1 1 1
5 9138 1 1 29 LEU CD2 C -13.992 -0.690 3.281 1.00 . A A . 29 LEU CD2 1 1
5 9139 1 1 29 LEU CG C -14.467 -1.907 4.061 1.00 . A A . 29 LEU CG 1 1
5 9140 1 1 29 LEU H H -15.220 -1.506 7.007 1.00 . A A . 29 LEU H 1 1
5 9141 1 1 29 LEU HA H -16.001 0.344 4.876 1.00 . A A . 29 LEU HA 1 1
5 9142 1 1 29 LEU HB2 H -16.242 -2.659 4.966 1.00 . A A . 29 LEU HB2 1 1
5 9143 1 1 29 LEU HB3 H -16.518 -1.631 3.574 1.00 . A A . 29 LEU HB3 1 1
5 9144 1 1 29 LEU HD11 H -14.547 -4.026 3.843 1.00 . A A . 29 LEU HD11 1 1
5 9145 1 1 29 LEU HD12 H -13.262 -3.247 2.919 1.00 . A A . 29 LEU HD12 1 1
5 9146 1 1 29 LEU HD13 H -14.938 -3.127 2.378 1.00 . A A . 29 LEU HD13 1 1
5 9147 1 1 29 LEU HD21 H -12.964 -0.831 2.984 1.00 . A A . 29 LEU HD21 1 1
5 9148 1 1 29 LEU HD22 H -14.070 0.189 3.904 1.00 . A A . 29 LEU HD22 1 1
5 9149 1 1 29 LEU HD23 H -14.607 -0.563 2.402 1.00 . A A . 29 LEU HD23 1 1
5 9150 1 1 29 LEU HG H -13.858 -1.997 4.949 1.00 . A A . 29 LEU HG 1 1
5 9151 1 1 29 LEU N N -15.376 -0.638 6.574 1.00 . A A . 29 LEU N 1 1
5 9152 1 1 29 LEU O O -18.142 -1.378 6.596 1.00 . A A . 29 LEU O 1 1
5 9153 1 1 30 SER C C -20.543 -0.432 4.211 1.00 . A A . 30 SER C 1 1
5 9154 1 1 30 SER CA C -19.883 0.372 5.325 1.00 . A A . 30 SER CA 1 1
5 9155 1 1 30 SER CB C -20.360 1.824 5.304 1.00 . A A . 30 SER CB 1 1
5 9156 1 1 30 SER H H -18.009 0.979 4.577 1.00 . A A . 30 SER H 1 1
5 9157 1 1 30 SER HA H -20.133 -0.073 6.275 1.00 . A A . 30 SER HA 1 1
5 9158 1 1 30 SER HB2 H -20.231 2.229 4.312 1.00 . A A . 30 SER HB2 1 1
5 9159 1 1 30 SER HB3 H -21.403 1.864 5.579 1.00 . A A . 30 SER HB3 1 1
5 9160 1 1 30 SER HG H -19.274 2.042 6.924 1.00 . A A . 30 SER HG 1 1
5 9161 1 1 30 SER N N -18.442 0.324 5.161 1.00 . A A . 30 SER N 1 1
5 9162 1 1 30 SER O O -19.856 -0.860 3.286 1.00 . A A . 30 SER O 1 1
5 9163 1 1 30 SER OG O -19.614 2.611 6.221 1.00 . A A . 30 SER OG 1 1
5 9164 1 1 31 GLN C C -22.307 -0.925 1.876 1.00 . A A . 31 GLN C 1 1
5 9165 1 1 31 GLN CA C -22.555 -1.448 3.288 1.00 . A A . 31 GLN CA 1 1
5 9166 1 1 31 GLN CB C -24.056 -1.483 3.582 1.00 . A A . 31 GLN CB 1 1
5 9167 1 1 31 GLN CD C -24.025 -3.766 4.670 1.00 . A A . 31 GLN CD 1 1
5 9168 1 1 31 GLN CG C -24.418 -2.307 4.808 1.00 . A A . 31 GLN CG 1 1
5 9169 1 1 31 GLN H H -22.357 -0.252 5.032 1.00 . A A . 31 GLN H 1 1
5 9170 1 1 31 GLN HA H -22.167 -2.454 3.352 1.00 . A A . 31 GLN HA 1 1
5 9171 1 1 31 GLN HB2 H -24.404 -0.473 3.737 1.00 . A A . 31 GLN HB2 1 1
5 9172 1 1 31 GLN HB3 H -24.568 -1.903 2.729 1.00 . A A . 31 GLN HB3 1 1
5 9173 1 1 31 GLN HE21 H -22.261 -3.403 5.513 1.00 . A A . 31 GLN HE21 1 1
5 9174 1 1 31 GLN HE22 H -22.548 -5.041 5.038 1.00 . A A . 31 GLN HE22 1 1
5 9175 1 1 31 GLN HG2 H -23.910 -1.894 5.666 1.00 . A A . 31 GLN HG2 1 1
5 9176 1 1 31 GLN HG3 H -25.487 -2.250 4.964 1.00 . A A . 31 GLN HG3 1 1
5 9177 1 1 31 GLN N N -21.851 -0.644 4.288 1.00 . A A . 31 GLN N 1 1
5 9178 1 1 31 GLN NE2 N -22.825 -4.103 5.119 1.00 . A A . 31 GLN NE2 1 1
5 9179 1 1 31 GLN O O -22.086 -1.700 0.945 1.00 . A A . 31 GLN O 1 1
5 9180 1 1 31 GLN OE1 O -24.797 -4.584 4.172 1.00 . A A . 31 GLN OE1 1 1
5 9181 1 1 32 GLN C C -20.615 0.832 0.016 1.00 . A A . 32 GLN C 1 1
5 9182 1 1 32 GLN CA C -22.070 1.012 0.433 1.00 . A A . 32 GLN CA 1 1
5 9183 1 1 32 GLN CB C -22.436 2.496 0.489 1.00 . A A . 32 GLN CB 1 1
5 9184 1 1 32 GLN CD C -23.048 2.667 -1.976 1.00 . A A . 32 GLN CD 1 1
5 9185 1 1 32 GLN CG C -22.238 3.242 -0.825 1.00 . A A . 32 GLN CG 1 1
5 9186 1 1 32 GLN H H -22.466 0.960 2.518 1.00 . A A . 32 GLN H 1 1
5 9187 1 1 32 GLN HA H -22.704 0.519 -0.290 1.00 . A A . 32 GLN HA 1 1
5 9188 1 1 32 GLN HB2 H -23.471 2.584 0.773 1.00 . A A . 32 GLN HB2 1 1
5 9189 1 1 32 GLN HB3 H -21.826 2.973 1.242 1.00 . A A . 32 GLN HB3 1 1
5 9190 1 1 32 GLN HE21 H -24.468 2.052 -0.732 1.00 . A A . 32 GLN HE21 1 1
5 9191 1 1 32 GLN HE22 H -24.731 1.709 -2.405 1.00 . A A . 32 GLN HE22 1 1
5 9192 1 1 32 GLN HG2 H -22.531 4.272 -0.683 1.00 . A A . 32 GLN HG2 1 1
5 9193 1 1 32 GLN HG3 H -21.191 3.203 -1.089 1.00 . A A . 32 GLN HG3 1 1
5 9194 1 1 32 GLN N N -22.307 0.391 1.730 1.00 . A A . 32 GLN N 1 1
5 9195 1 1 32 GLN NE2 N -24.196 2.085 -1.674 1.00 . A A . 32 GLN NE2 1 1
5 9196 1 1 32 GLN O O -20.314 0.570 -1.149 1.00 . A A . 32 GLN O 1 1
5 9197 1 1 32 GLN OE1 O -22.643 2.753 -3.136 1.00 . A A . 32 GLN OE1 1 1
5 9198 1 1 33 GLU C C -17.943 -0.652 0.418 1.00 . A A . 33 GLU C 1 1
5 9199 1 1 33 GLU CA C -18.291 0.798 0.734 1.00 . A A . 33 GLU CA 1 1
5 9200 1 1 33 GLU CB C -17.486 1.281 1.940 1.00 . A A . 33 GLU CB 1 1
5 9201 1 1 33 GLU CD C -17.565 3.701 1.217 1.00 . A A . 33 GLU CD 1 1
5 9202 1 1 33 GLU CG C -17.799 2.713 2.342 1.00 . A A . 33 GLU CG 1 1
5 9203 1 1 33 GLU H H -20.025 1.113 1.900 1.00 . A A . 33 GLU H 1 1
5 9204 1 1 33 GLU HA H -18.045 1.409 -0.121 1.00 . A A . 33 GLU HA 1 1
5 9205 1 1 33 GLU HB2 H -17.697 0.638 2.781 1.00 . A A . 33 GLU HB2 1 1
5 9206 1 1 33 GLU HB3 H -16.433 1.219 1.705 1.00 . A A . 33 GLU HB3 1 1
5 9207 1 1 33 GLU HG2 H -18.836 2.770 2.639 1.00 . A A . 33 GLU HG2 1 1
5 9208 1 1 33 GLU HG3 H -17.172 2.984 3.178 1.00 . A A . 33 GLU HG3 1 1
5 9209 1 1 33 GLU N N -19.718 0.938 0.988 1.00 . A A . 33 GLU N 1 1
5 9210 1 1 33 GLU O O -16.960 -0.934 -0.256 1.00 . A A . 33 GLU O 1 1
5 9211 1 1 33 GLU OE1 O -16.423 4.186 1.076 1.00 . A A . 33 GLU OE1 1 1
5 9212 1 1 33 GLU OE2 O -18.520 4.002 0.477 1.00 . A A . 33 GLU OE2 1 1
5 9213 1 1 34 LYS C C -19.116 -3.348 -0.725 1.00 . A A . 34 LYS C 1 1
5 9214 1 1 34 LYS CA C -18.560 -2.984 0.643 1.00 . A A . 34 LYS CA 1 1
5 9215 1 1 34 LYS CB C -19.221 -3.831 1.732 1.00 . A A . 34 LYS CB 1 1
5 9216 1 1 34 LYS CD C -19.193 -4.609 4.122 1.00 . A A . 34 LYS CD 1 1
5 9217 1 1 34 LYS CE C -18.437 -4.580 5.440 1.00 . A A . 34 LYS CE 1 1
5 9218 1 1 34 LYS CG C -18.492 -3.775 3.064 1.00 . A A . 34 LYS CG 1 1
5 9219 1 1 34 LYS H H -19.537 -1.284 1.444 1.00 . A A . 34 LYS H 1 1
5 9220 1 1 34 LYS HA H -17.496 -3.170 0.648 1.00 . A A . 34 LYS HA 1 1
5 9221 1 1 34 LYS HB2 H -20.230 -3.477 1.886 1.00 . A A . 34 LYS HB2 1 1
5 9222 1 1 34 LYS HB3 H -19.253 -4.859 1.405 1.00 . A A . 34 LYS HB3 1 1
5 9223 1 1 34 LYS HD2 H -20.187 -4.216 4.278 1.00 . A A . 34 LYS HD2 1 1
5 9224 1 1 34 LYS HD3 H -19.257 -5.630 3.776 1.00 . A A . 34 LYS HD3 1 1
5 9225 1 1 34 LYS HE2 H -17.477 -5.049 5.297 1.00 . A A . 34 LYS HE2 1 1
5 9226 1 1 34 LYS HE3 H -18.293 -3.550 5.735 1.00 . A A . 34 LYS HE3 1 1
5 9227 1 1 34 LYS HG2 H -17.490 -4.153 2.930 1.00 . A A . 34 LYS HG2 1 1
5 9228 1 1 34 LYS HG3 H -18.452 -2.748 3.397 1.00 . A A . 34 LYS HG3 1 1
5 9229 1 1 34 LYS HZ1 H -18.643 -5.220 7.417 1.00 . A A . 34 LYS HZ1 1 1
5 9230 1 1 34 LYS HZ2 H -19.276 -6.298 6.282 1.00 . A A . 34 LYS HZ2 1 1
5 9231 1 1 34 LYS HZ3 H -20.111 -4.876 6.653 1.00 . A A . 34 LYS HZ3 1 1
5 9232 1 1 34 LYS N N -18.765 -1.569 0.902 1.00 . A A . 34 LYS N 1 1
5 9233 1 1 34 LYS NZ N -19.168 -5.294 6.521 1.00 . A A . 34 LYS NZ 1 1
5 9234 1 1 34 LYS O O -18.579 -4.208 -1.421 1.00 . A A . 34 LYS O 1 1
5 9235 1 1 35 ASP C C -19.960 -2.541 -3.561 1.00 . A A . 35 ASP C 1 1
5 9236 1 1 35 ASP CA C -20.846 -2.911 -2.381 1.00 . A A . 35 ASP CA 1 1
5 9237 1 1 35 ASP CB C -22.149 -2.120 -2.444 1.00 . A A . 35 ASP CB 1 1
5 9238 1 1 35 ASP CG C -22.959 -2.433 -3.683 1.00 . A A . 35 ASP CG 1 1
5 9239 1 1 35 ASP H H -20.515 -1.943 -0.532 1.00 . A A . 35 ASP H 1 1
5 9240 1 1 35 ASP HA H -21.071 -3.967 -2.434 1.00 . A A . 35 ASP HA 1 1
5 9241 1 1 35 ASP HB2 H -22.743 -2.349 -1.575 1.00 . A A . 35 ASP HB2 1 1
5 9242 1 1 35 ASP HB3 H -21.918 -1.065 -2.446 1.00 . A A . 35 ASP HB3 1 1
5 9243 1 1 35 ASP N N -20.171 -2.653 -1.116 1.00 . A A . 35 ASP N 1 1
5 9244 1 1 35 ASP O O -19.996 -3.189 -4.606 1.00 . A A . 35 ASP O 1 1
5 9245 1 1 35 ASP OD1 O -23.536 -3.537 -3.761 1.00 . A A . 35 ASP OD1 1 1
5 9246 1 1 35 ASP OD2 O -23.033 -1.573 -4.585 1.00 . A A . 35 ASP OD2 1 1
5 9247 1 1 36 VAL C C -17.047 -1.921 -4.595 1.00 . A A . 36 VAL C 1 1
5 9248 1 1 36 VAL CA C -18.289 -1.042 -4.463 1.00 . A A . 36 VAL CA 1 1
5 9249 1 1 36 VAL CB C -17.867 0.429 -4.258 1.00 . A A . 36 VAL CB 1 1
5 9250 1 1 36 VAL CG1 C -19.093 1.324 -4.188 1.00 . A A . 36 VAL CG1 1 1
5 9251 1 1 36 VAL CG2 C -17.016 0.585 -3.007 1.00 . A A . 36 VAL CG2 1 1
5 9252 1 1 36 VAL H H -19.137 -1.044 -2.524 1.00 . A A . 36 VAL H 1 1
5 9253 1 1 36 VAL HA H -18.851 -1.102 -5.383 1.00 . A A . 36 VAL HA 1 1
5 9254 1 1 36 VAL HB H -17.276 0.734 -5.109 1.00 . A A . 36 VAL HB 1 1
5 9255 1 1 36 VAL HG11 H -18.786 2.343 -4.003 1.00 . A A . 36 VAL HG11 1 1
5 9256 1 1 36 VAL HG12 H -19.737 0.989 -3.385 1.00 . A A . 36 VAL HG12 1 1
5 9257 1 1 36 VAL HG13 H -19.629 1.274 -5.122 1.00 . A A . 36 VAL HG13 1 1
5 9258 1 1 36 VAL HG21 H -17.582 0.262 -2.145 1.00 . A A . 36 VAL HG21 1 1
5 9259 1 1 36 VAL HG22 H -16.734 1.620 -2.888 1.00 . A A . 36 VAL HG22 1 1
5 9260 1 1 36 VAL HG23 H -16.127 -0.024 -3.099 1.00 . A A . 36 VAL HG23 1 1
5 9261 1 1 36 VAL N N -19.151 -1.507 -3.389 1.00 . A A . 36 VAL N 1 1
5 9262 1 1 36 VAL O O -16.409 -1.955 -5.646 1.00 . A A . 36 VAL O 1 1
5 9263 1 1 37 LEU C C -15.912 -4.926 -3.873 1.00 . A A . 37 LEU C 1 1
5 9264 1 1 37 LEU CA C -15.534 -3.497 -3.523 1.00 . A A . 37 LEU CA 1 1
5 9265 1 1 37 LEU CB C -14.864 -3.475 -2.150 1.00 . A A . 37 LEU CB 1 1
5 9266 1 1 37 LEU CD1 C -13.899 -2.173 -0.244 1.00 . A A . 37 LEU CD1 1 1
5 9267 1 1 37 LEU CD2 C -13.666 -1.325 -2.578 1.00 . A A . 37 LEU CD2 1 1
5 9268 1 1 37 LEU CG C -14.554 -2.084 -1.610 1.00 . A A . 37 LEU CG 1 1
5 9269 1 1 37 LEU H H -17.261 -2.569 -2.715 1.00 . A A . 37 LEU H 1 1
5 9270 1 1 37 LEU HA H -14.841 -3.124 -4.261 1.00 . A A . 37 LEU HA 1 1
5 9271 1 1 37 LEU HB2 H -15.514 -3.977 -1.447 1.00 . A A . 37 LEU HB2 1 1
5 9272 1 1 37 LEU HB3 H -13.938 -4.027 -2.215 1.00 . A A . 37 LEU HB3 1 1
5 9273 1 1 37 LEU HD11 H -12.976 -2.726 -0.322 1.00 . A A . 37 LEU HD11 1 1
5 9274 1 1 37 LEU HD12 H -14.564 -2.676 0.441 1.00 . A A . 37 LEU HD12 1 1
5 9275 1 1 37 LEU HD13 H -13.692 -1.178 0.121 1.00 . A A . 37 LEU HD13 1 1
5 9276 1 1 37 LEU HD21 H -13.457 -0.345 -2.178 1.00 . A A . 37 LEU HD21 1 1
5 9277 1 1 37 LEU HD22 H -14.174 -1.226 -3.526 1.00 . A A . 37 LEU HD22 1 1
5 9278 1 1 37 LEU HD23 H -12.742 -1.863 -2.718 1.00 . A A . 37 LEU HD23 1 1
5 9279 1 1 37 LEU HG H -15.479 -1.537 -1.504 1.00 . A A . 37 LEU HG 1 1
5 9280 1 1 37 LEU N N -16.709 -2.631 -3.524 1.00 . A A . 37 LEU N 1 1
5 9281 1 1 37 LEU O O -15.383 -5.512 -4.815 1.00 . A A . 37 LEU O 1 1
5 9282 1 1 38 PHE C C -18.197 -7.025 -4.447 1.00 . A A . 38 PHE C 1 1
5 9283 1 1 38 PHE CA C -17.249 -6.863 -3.273 1.00 . A A . 38 PHE CA 1 1
5 9284 1 1 38 PHE CB C -17.898 -7.368 -1.989 1.00 . A A . 38 PHE CB 1 1
5 9285 1 1 38 PHE CD1 C -16.142 -8.502 -0.609 1.00 . A A . 38 PHE CD1 1 1
5 9286 1 1 38 PHE CD2 C -16.858 -6.326 0.042 1.00 . A A . 38 PHE CD2 1 1
5 9287 1 1 38 PHE CE1 C -15.261 -8.534 0.455 1.00 . A A . 38 PHE CE1 1 1
5 9288 1 1 38 PHE CE2 C -15.979 -6.350 1.107 1.00 . A A . 38 PHE CE2 1 1
5 9289 1 1 38 PHE CG C -16.949 -7.401 -0.827 1.00 . A A . 38 PHE CG 1 1
5 9290 1 1 38 PHE CZ C -15.180 -7.456 1.314 1.00 . A A . 38 PHE CZ 1 1
5 9291 1 1 38 PHE H H -17.299 -4.917 -2.437 1.00 . A A . 38 PHE H 1 1
5 9292 1 1 38 PHE HA H -16.358 -7.440 -3.464 1.00 . A A . 38 PHE HA 1 1
5 9293 1 1 38 PHE HB2 H -18.722 -6.719 -1.730 1.00 . A A . 38 PHE HB2 1 1
5 9294 1 1 38 PHE HB3 H -18.268 -8.367 -2.150 1.00 . A A . 38 PHE HB3 1 1
5 9295 1 1 38 PHE HD1 H -16.205 -9.345 -1.281 1.00 . A A . 38 PHE HD1 1 1
5 9296 1 1 38 PHE HD2 H -17.483 -5.461 -0.120 1.00 . A A . 38 PHE HD2 1 1
5 9297 1 1 38 PHE HE1 H -14.637 -9.400 0.615 1.00 . A A . 38 PHE HE1 1 1
5 9298 1 1 38 PHE HE2 H -15.917 -5.505 1.777 1.00 . A A . 38 PHE HE2 1 1
5 9299 1 1 38 PHE HZ H -14.492 -7.477 2.146 1.00 . A A . 38 PHE HZ 1 1
5 9300 1 1 38 PHE N N -16.852 -5.471 -3.120 1.00 . A A . 38 PHE N 1 1
5 9301 1 1 38 PHE O O -18.373 -8.122 -4.975 1.00 . A A . 38 PHE O 1 1
5 9302 1 1 39 GLY C C -18.899 -5.809 -7.304 1.00 . A A . 39 GLY C 1 1
5 9303 1 1 39 GLY CA C -19.672 -5.930 -6.004 1.00 . A A . 39 GLY CA 1 1
5 9304 1 1 39 GLY H H -18.657 -5.091 -4.349 1.00 . A A . 39 GLY H 1 1
5 9305 1 1 39 GLY HA2 H -20.233 -6.853 -6.012 1.00 . A A . 39 GLY HA2 1 1
5 9306 1 1 39 GLY HA3 H -20.362 -5.100 -5.925 1.00 . A A . 39 GLY HA3 1 1
5 9307 1 1 39 GLY N N -18.799 -5.921 -4.850 1.00 . A A . 39 GLY N 1 1
5 9308 1 1 39 GLY O O -19.481 -5.833 -8.388 1.00 . A A . 39 GLY O 1 1
5 9309 1 1 40 SER C C -15.871 -6.797 -8.537 1.00 . A A . 40 SER C 1 1
5 9310 1 1 40 SER CA C -16.730 -5.547 -8.362 1.00 . A A . 40 SER CA 1 1
5 9311 1 1 40 SER CB C -15.849 -4.303 -8.236 1.00 . A A . 40 SER CB 1 1
5 9312 1 1 40 SER H H -17.173 -5.688 -6.304 1.00 . A A . 40 SER H 1 1
5 9313 1 1 40 SER HA H -17.367 -5.442 -9.228 1.00 . A A . 40 SER HA 1 1
5 9314 1 1 40 SER HB2 H -15.200 -4.410 -7.380 1.00 . A A . 40 SER HB2 1 1
5 9315 1 1 40 SER HB3 H -15.254 -4.193 -9.130 1.00 . A A . 40 SER HB3 1 1
5 9316 1 1 40 SER HG H -16.542 -2.812 -7.160 1.00 . A A . 40 SER HG 1 1
5 9317 1 1 40 SER N N -17.584 -5.680 -7.194 1.00 . A A . 40 SER N 1 1
5 9318 1 1 40 SER O O -14.822 -6.904 -7.864 1.00 . A A . 40 SER O 1 1
5 9319 1 1 40 SER OXT O -16.256 -7.676 -9.336 1.00 . A A . 40 SER OXT 1 1
5 9320 1 1 40 SER OG O -16.640 -3.135 -8.067 1.00 . A A . 40 SER OG 1 1
5 9321 2 2 1 MET C C -4.282 11.550 14.261 1.00 . B B . 41 MET C 1 1
5 9322 2 2 1 MET CA C -4.497 13.036 14.551 1.00 . B B . 41 MET CA 1 1
5 9323 2 2 1 MET CB C -5.242 13.702 13.385 1.00 . B B . 41 MET CB 1 1
5 9324 2 2 1 MET CE C -5.739 16.081 11.310 1.00 . B B . 41 MET CE 1 1
5 9325 2 2 1 MET CG C -4.467 13.729 12.076 1.00 . B B . 41 MET CG 1 1
5 9326 2 2 1 MET H1 H -2.593 13.674 13.995 1.00 . B B . 41 MET H1 1 1
5 9327 2 2 1 MET H2 H -2.736 13.284 15.630 1.00 . B B . 41 MET H2 1 1
5 9328 2 2 1 MET H3 H -3.387 14.727 15.049 1.00 . B B . 41 MET H3 1 1
5 9329 2 2 1 MET HA H -5.108 13.117 15.439 1.00 . B B . 41 MET HA 1 1
5 9330 2 2 1 MET HB2 H -6.166 13.169 13.216 1.00 . B B . 41 MET HB2 1 1
5 9331 2 2 1 MET HB3 H -5.474 14.720 13.661 1.00 . B B . 41 MET HB3 1 1
5 9332 2 2 1 MET HE1 H -6.317 16.031 12.222 1.00 . B B . 41 MET HE1 1 1
5 9333 2 2 1 MET HE2 H -6.289 16.635 10.565 1.00 . B B . 41 MET HE2 1 1
5 9334 2 2 1 MET HE3 H -4.800 16.577 11.507 1.00 . B B . 41 MET HE3 1 1
5 9335 2 2 1 MET HG2 H -3.578 14.327 12.212 1.00 . B B . 41 MET HG2 1 1
5 9336 2 2 1 MET HG3 H -4.183 12.719 11.822 1.00 . B B . 41 MET HG3 1 1
5 9337 2 2 1 MET N N -3.216 13.727 14.822 1.00 . B B . 41 MET N 1 1
5 9338 2 2 1 MET O O -5.166 10.735 14.518 1.00 . B B . 41 MET O 1 1
5 9339 2 2 1 MET SD S -5.424 14.422 10.710 1.00 . B B . 41 MET SD 1 1
5 9340 2 2 2 ASN C C -1.419 9.399 13.838 1.00 . B B . 42 ASN C 1 1
5 9341 2 2 2 ASN CA C -2.827 9.794 13.414 1.00 . B B . 42 ASN CA 1 1
5 9342 2 2 2 ASN CB C -3.004 9.528 11.917 1.00 . B B . 42 ASN CB 1 1
5 9343 2 2 2 ASN CG C -4.429 9.736 11.450 1.00 . B B . 42 ASN CG 1 1
5 9344 2 2 2 ASN H H -2.418 11.865 13.587 1.00 . B B . 42 ASN H 1 1
5 9345 2 2 2 ASN HA H -3.531 9.181 13.955 1.00 . B B . 42 ASN HA 1 1
5 9346 2 2 2 ASN HB2 H -2.361 10.189 11.358 1.00 . B B . 42 ASN HB2 1 1
5 9347 2 2 2 ASN HB3 H -2.727 8.504 11.712 1.00 . B B . 42 ASN HB3 1 1
5 9348 2 2 2 ASN HD21 H -4.868 7.847 11.866 1.00 . B B . 42 ASN HD21 1 1
5 9349 2 2 2 ASN HD22 H -6.163 8.799 11.240 1.00 . B B . 42 ASN HD22 1 1
5 9350 2 2 2 ASN N N -3.110 11.189 13.743 1.00 . B B . 42 ASN N 1 1
5 9351 2 2 2 ASN ND2 N -5.232 8.690 11.522 1.00 . B B . 42 ASN ND2 1 1
5 9352 2 2 2 ASN O O -0.763 10.103 14.606 1.00 . B B . 42 ASN O 1 1
5 9353 2 2 2 ASN OD1 O -4.804 10.828 11.027 1.00 . B B . 42 ASN OD1 1 1
5 9354 2 2 3 LYS C C 1.394 8.066 12.686 1.00 . B B . 43 LYS C 1 1
5 9355 2 2 3 LYS CA C 0.324 7.711 13.712 1.00 . B B . 43 LYS CA 1 1
5 9356 2 2 3 LYS CB C 0.215 6.186 13.845 1.00 . B B . 43 LYS CB 1 1
5 9357 2 2 3 LYS CD C -2.240 5.656 14.054 1.00 . B B . 43 LYS CD 1 1
5 9358 2 2 3 LYS CE C -3.410 5.805 15.013 1.00 . B B . 43 LYS CE 1 1
5 9359 2 2 3 LYS CG C -0.902 5.735 14.776 1.00 . B B . 43 LYS CG 1 1
5 9360 2 2 3 LYS H H -1.504 7.794 12.672 1.00 . B B . 43 LYS H 1 1
5 9361 2 2 3 LYS HA H 0.600 8.129 14.668 1.00 . B B . 43 LYS HA 1 1
5 9362 2 2 3 LYS HB2 H 0.034 5.764 12.868 1.00 . B B . 43 LYS HB2 1 1
5 9363 2 2 3 LYS HB3 H 1.150 5.801 14.224 1.00 . B B . 43 LYS HB3 1 1
5 9364 2 2 3 LYS HD2 H -2.290 6.446 13.321 1.00 . B B . 43 LYS HD2 1 1
5 9365 2 2 3 LYS HD3 H -2.314 4.700 13.557 1.00 . B B . 43 LYS HD3 1 1
5 9366 2 2 3 LYS HE2 H -3.322 6.756 15.518 1.00 . B B . 43 LYS HE2 1 1
5 9367 2 2 3 LYS HE3 H -4.326 5.788 14.443 1.00 . B B . 43 LYS HE3 1 1
5 9368 2 2 3 LYS HG2 H -0.658 4.760 15.169 1.00 . B B . 43 LYS HG2 1 1
5 9369 2 2 3 LYS HG3 H -0.983 6.442 15.587 1.00 . B B . 43 LYS HG3 1 1
5 9370 2 2 3 LYS HZ1 H -2.555 4.686 16.555 1.00 . B B . 43 LYS HZ1 1 1
5 9371 2 2 3 LYS HZ2 H -3.604 3.801 15.570 1.00 . B B . 43 LYS HZ2 1 1
5 9372 2 2 3 LYS HZ3 H -4.226 4.890 16.704 1.00 . B B . 43 LYS HZ3 1 1
5 9373 2 2 3 LYS N N -0.962 8.269 13.330 1.00 . B B . 43 LYS N 1 1
5 9374 2 2 3 LYS NZ N -3.451 4.721 16.029 1.00 . B B . 43 LYS NZ 1 1
5 9375 2 2 3 LYS O O 1.092 8.601 11.619 1.00 . B B . 43 LYS O 1 1
5 9376 2 2 4 THR C C 4.307 6.695 11.616 1.00 . B B . 44 THR C 1 1
5 9377 2 2 4 THR CA C 3.756 8.010 12.131 1.00 . B B . 44 THR CA 1 1
5 9378 2 2 4 THR CB C 4.876 8.784 12.834 1.00 . B B . 44 THR CB 1 1
5 9379 2 2 4 THR CG2 C 4.613 10.275 12.771 1.00 . B B . 44 THR CG2 1 1
5 9380 2 2 4 THR H H 2.815 7.398 13.912 1.00 . B B . 44 THR H 1 1
5 9381 2 2 4 THR HA H 3.404 8.598 11.297 1.00 . B B . 44 THR HA 1 1
5 9382 2 2 4 THR HB H 5.805 8.576 12.326 1.00 . B B . 44 THR HB 1 1
5 9383 2 2 4 THR HG1 H 5.023 7.390 14.227 1.00 . B B . 44 THR HG1 1 1
5 9384 2 2 4 THR HG21 H 5.399 10.802 13.290 1.00 . B B . 44 THR HG21 1 1
5 9385 2 2 4 THR HG22 H 3.662 10.492 13.233 1.00 . B B . 44 THR HG22 1 1
5 9386 2 2 4 THR HG23 H 4.593 10.586 11.736 1.00 . B B . 44 THR HG23 1 1
5 9387 2 2 4 THR N N 2.638 7.781 13.028 1.00 . B B . 44 THR N 1 1
5 9388 2 2 4 THR O O 3.940 5.629 12.108 1.00 . B B . 44 THR O 1 1
5 9389 2 2 4 THR OG1 O 4.987 8.355 14.198 1.00 . B B . 44 THR OG1 1 1
5 9390 2 2 5 LEU C C 6.910 5.024 10.868 1.00 . B B . 45 LEU C 1 1
5 9391 2 2 5 LEU CA C 5.756 5.567 10.046 1.00 . B B . 45 LEU CA 1 1
5 9392 2 2 5 LEU CB C 6.208 5.822 8.611 1.00 . B B . 45 LEU CB 1 1
5 9393 2 2 5 LEU CD1 C 5.594 6.247 6.229 1.00 . B B . 45 LEU CD1 1 1
5 9394 2 2 5 LEU CD2 C 3.944 5.225 7.786 1.00 . B B . 45 LEU CD2 1 1
5 9395 2 2 5 LEU CG C 5.088 6.205 7.655 1.00 . B B . 45 LEU CG 1 1
5 9396 2 2 5 LEU H H 5.479 7.652 10.309 1.00 . B B . 45 LEU H 1 1
5 9397 2 2 5 LEU HA H 4.975 4.821 10.032 1.00 . B B . 45 LEU HA 1 1
5 9398 2 2 5 LEU HB2 H 6.937 6.615 8.618 1.00 . B B . 45 LEU HB2 1 1
5 9399 2 2 5 LEU HB3 H 6.679 4.925 8.237 1.00 . B B . 45 LEU HB3 1 1
5 9400 2 2 5 LEU HD11 H 5.978 5.276 5.954 1.00 . B B . 45 LEU HD11 1 1
5 9401 2 2 5 LEU HD12 H 6.382 6.982 6.149 1.00 . B B . 45 LEU HD12 1 1
5 9402 2 2 5 LEU HD13 H 4.784 6.515 5.567 1.00 . B B . 45 LEU HD13 1 1
5 9403 2 2 5 LEU HD21 H 4.319 4.219 7.643 1.00 . B B . 45 LEU HD21 1 1
5 9404 2 2 5 LEU HD22 H 3.198 5.445 7.038 1.00 . B B . 45 LEU HD22 1 1
5 9405 2 2 5 LEU HD23 H 3.508 5.314 8.770 1.00 . B B . 45 LEU HD23 1 1
5 9406 2 2 5 LEU HG H 4.720 7.187 7.911 1.00 . B B . 45 LEU HG 1 1
5 9407 2 2 5 LEU N N 5.195 6.767 10.639 1.00 . B B . 45 LEU N 1 1
5 9408 2 2 5 LEU O O 7.328 5.629 11.859 1.00 . B B . 45 LEU O 1 1
5 9409 2 2 6 LYS C C 9.835 3.772 10.752 1.00 . B B . 46 LYS C 1 1
5 9410 2 2 6 LYS CA C 8.484 3.219 11.175 1.00 . B B . 46 LYS CA 1 1
5 9411 2 2 6 LYS CB C 8.424 1.710 10.920 1.00 . B B . 46 LYS CB 1 1
5 9412 2 2 6 LYS CD C 6.382 1.470 12.402 1.00 . B B . 46 LYS CD 1 1
5 9413 2 2 6 LYS CE C 7.158 0.932 13.594 1.00 . B B . 46 LYS CE 1 1
5 9414 2 2 6 LYS CG C 7.035 1.099 11.081 1.00 . B B . 46 LYS CG 1 1
5 9415 2 2 6 LYS H H 7.133 3.517 9.580 1.00 . B B . 46 LYS H 1 1
5 9416 2 2 6 LYS HA H 8.337 3.410 12.227 1.00 . B B . 46 LYS HA 1 1
5 9417 2 2 6 LYS HB2 H 8.750 1.524 9.907 1.00 . B B . 46 LYS HB2 1 1
5 9418 2 2 6 LYS HB3 H 9.095 1.214 11.602 1.00 . B B . 46 LYS HB3 1 1
5 9419 2 2 6 LYS HD2 H 6.328 2.546 12.474 1.00 . B B . 46 LYS HD2 1 1
5 9420 2 2 6 LYS HD3 H 5.380 1.060 12.418 1.00 . B B . 46 LYS HD3 1 1
5 9421 2 2 6 LYS HE2 H 8.166 1.312 13.553 1.00 . B B . 46 LYS HE2 1 1
5 9422 2 2 6 LYS HE3 H 6.682 1.277 14.501 1.00 . B B . 46 LYS HE3 1 1
5 9423 2 2 6 LYS HG2 H 6.407 1.451 10.278 1.00 . B B . 46 LYS HG2 1 1
5 9424 2 2 6 LYS HG3 H 7.121 0.024 11.023 1.00 . B B . 46 LYS HG3 1 1
5 9425 2 2 6 LYS HZ1 H 6.231 -0.940 13.621 1.00 . B B . 46 LYS HZ1 1 1
5 9426 2 2 6 LYS HZ2 H 7.707 -0.888 14.454 1.00 . B B . 46 LYS HZ2 1 1
5 9427 2 2 6 LYS HZ3 H 7.695 -0.909 12.765 1.00 . B B . 46 LYS HZ3 1 1
5 9428 2 2 6 LYS N N 7.436 3.894 10.440 1.00 . B B . 46 LYS N 1 1
5 9429 2 2 6 LYS NZ N 7.202 -0.554 13.609 1.00 . B B . 46 LYS NZ 1 1
5 9430 2 2 6 LYS O O 10.637 4.201 11.584 1.00 . B B . 46 LYS O 1 1
5 9431 2 2 7 THR C C 11.152 5.851 8.796 1.00 . B B . 47 THR C 1 1
5 9432 2 2 7 THR CA C 11.277 4.335 8.886 1.00 . B B . 47 THR CA 1 1
5 9433 2 2 7 THR CB C 11.542 3.760 7.483 1.00 . B B . 47 THR CB 1 1
5 9434 2 2 7 THR CG2 C 12.888 4.227 6.949 1.00 . B B . 47 THR CG2 1 1
5 9435 2 2 7 THR H H 9.375 3.412 8.840 1.00 . B B . 47 THR H 1 1
5 9436 2 2 7 THR HA H 12.105 4.079 9.532 1.00 . B B . 47 THR HA 1 1
5 9437 2 2 7 THR HB H 10.768 4.107 6.816 1.00 . B B . 47 THR HB 1 1
5 9438 2 2 7 THR HG1 H 10.596 2.025 7.348 1.00 . B B . 47 THR HG1 1 1
5 9439 2 2 7 THR HG21 H 12.900 5.308 6.902 1.00 . B B . 47 THR HG21 1 1
5 9440 2 2 7 THR HG22 H 13.044 3.821 5.960 1.00 . B B . 47 THR HG22 1 1
5 9441 2 2 7 THR HG23 H 13.674 3.888 7.607 1.00 . B B . 47 THR HG23 1 1
5 9442 2 2 7 THR N N 10.062 3.781 9.449 1.00 . B B . 47 THR N 1 1
5 9443 2 2 7 THR O O 10.165 6.373 8.277 1.00 . B B . 47 THR O 1 1
5 9444 2 2 7 THR OG1 O 11.509 2.327 7.529 1.00 . B B . 47 THR OG1 1 1
5 9445 2 2 8 LYS C C 12.141 8.620 7.982 1.00 . B B . 48 LYS C 1 1
5 9446 2 2 8 LYS CA C 12.125 8.007 9.376 1.00 . B B . 48 LYS CA 1 1
5 9447 2 2 8 LYS CB C 13.312 8.525 10.187 1.00 . B B . 48 LYS CB 1 1
5 9448 2 2 8 LYS CD C 12.059 10.368 11.397 1.00 . B B . 48 LYS CD 1 1
5 9449 2 2 8 LYS CE C 12.345 10.108 12.874 1.00 . B B . 48 LYS CE 1 1
5 9450 2 2 8 LYS CG C 13.242 10.015 10.497 1.00 . B B . 48 LYS CG 1 1
5 9451 2 2 8 LYS H H 12.947 6.077 9.649 1.00 . B B . 48 LYS H 1 1
5 9452 2 2 8 LYS HA H 11.209 8.293 9.871 1.00 . B B . 48 LYS HA 1 1
5 9453 2 2 8 LYS HB2 H 13.358 7.982 11.116 1.00 . B B . 48 LYS HB2 1 1
5 9454 2 2 8 LYS HB3 H 14.216 8.338 9.628 1.00 . B B . 48 LYS HB3 1 1
5 9455 2 2 8 LYS HD2 H 11.829 11.415 11.270 1.00 . B B . 48 LYS HD2 1 1
5 9456 2 2 8 LYS HD3 H 11.206 9.778 11.099 1.00 . B B . 48 LYS HD3 1 1
5 9457 2 2 8 LYS HE2 H 13.210 10.686 13.162 1.00 . B B . 48 LYS HE2 1 1
5 9458 2 2 8 LYS HE3 H 11.492 10.433 13.451 1.00 . B B . 48 LYS HE3 1 1
5 9459 2 2 8 LYS HG2 H 14.154 10.311 10.994 1.00 . B B . 48 LYS HG2 1 1
5 9460 2 2 8 LYS HG3 H 13.148 10.558 9.568 1.00 . B B . 48 LYS HG3 1 1
5 9461 2 2 8 LYS HZ1 H 13.516 8.383 12.753 1.00 . B B . 48 LYS HZ1 1 1
5 9462 2 2 8 LYS HZ2 H 11.853 8.078 12.784 1.00 . B B . 48 LYS HZ2 1 1
5 9463 2 2 8 LYS HZ3 H 12.656 8.527 14.200 1.00 . B B . 48 LYS HZ3 1 1
5 9464 2 2 8 LYS N N 12.157 6.553 9.308 1.00 . B B . 48 LYS N 1 1
5 9465 2 2 8 LYS NZ N 12.610 8.675 13.172 1.00 . B B . 48 LYS NZ 1 1
5 9466 2 2 8 LYS O O 11.504 9.646 7.741 1.00 . B B . 48 LYS O 1 1
5 9467 2 2 9 ALA C C 11.559 8.290 5.031 1.00 . B B . 49 ALA C 1 1
5 9468 2 2 9 ALA CA C 12.925 8.435 5.688 1.00 . B B . 49 ALA CA 1 1
5 9469 2 2 9 ALA CB C 13.974 7.650 4.914 1.00 . B B . 49 ALA CB 1 1
5 9470 2 2 9 ALA H H 13.404 7.207 7.346 1.00 . B B . 49 ALA H 1 1
5 9471 2 2 9 ALA HA H 13.209 9.475 5.685 1.00 . B B . 49 ALA HA 1 1
5 9472 2 2 9 ALA HB1 H 13.712 6.602 4.912 1.00 . B B . 49 ALA HB1 1 1
5 9473 2 2 9 ALA HB2 H 14.938 7.780 5.384 1.00 . B B . 49 ALA HB2 1 1
5 9474 2 2 9 ALA HB3 H 14.017 8.012 3.898 1.00 . B B . 49 ALA HB3 1 1
5 9475 2 2 9 ALA N N 12.873 7.988 7.074 1.00 . B B . 49 ALA N 1 1
5 9476 2 2 9 ALA O O 11.149 9.133 4.234 1.00 . B B . 49 ALA O 1 1
5 9477 2 2 10 PHE C C 8.520 7.932 5.487 1.00 . B B . 50 PHE C 1 1
5 9478 2 2 10 PHE CA C 9.517 6.968 4.871 1.00 . B B . 50 PHE CA 1 1
5 9479 2 2 10 PHE CB C 9.086 5.531 5.174 1.00 . B B . 50 PHE CB 1 1
5 9480 2 2 10 PHE CD1 C 10.966 4.664 3.732 1.00 . B B . 50 PHE CD1 1 1
5 9481 2 2 10 PHE CD2 C 9.016 3.322 4.005 1.00 . B B . 50 PHE CD2 1 1
5 9482 2 2 10 PHE CE1 C 11.522 3.697 2.916 1.00 . B B . 50 PHE CE1 1 1
5 9483 2 2 10 PHE CE2 C 9.566 2.351 3.191 1.00 . B B . 50 PHE CE2 1 1
5 9484 2 2 10 PHE CG C 9.705 4.488 4.283 1.00 . B B . 50 PHE CG 1 1
5 9485 2 2 10 PHE CZ C 10.821 2.537 2.647 1.00 . B B . 50 PHE CZ 1 1
5 9486 2 2 10 PHE H H 11.235 6.603 6.045 1.00 . B B . 50 PHE H 1 1
5 9487 2 2 10 PHE HA H 9.541 7.116 3.802 1.00 . B B . 50 PHE HA 1 1
5 9488 2 2 10 PHE HB2 H 9.352 5.295 6.191 1.00 . B B . 50 PHE HB2 1 1
5 9489 2 2 10 PHE HB3 H 8.014 5.462 5.067 1.00 . B B . 50 PHE HB3 1 1
5 9490 2 2 10 PHE HD1 H 11.515 5.570 3.942 1.00 . B B . 50 PHE HD1 1 1
5 9491 2 2 10 PHE HD2 H 8.031 3.175 4.434 1.00 . B B . 50 PHE HD2 1 1
5 9492 2 2 10 PHE HE1 H 12.504 3.846 2.493 1.00 . B B . 50 PHE HE1 1 1
5 9493 2 2 10 PHE HE2 H 9.016 1.445 2.981 1.00 . B B . 50 PHE HE2 1 1
5 9494 2 2 10 PHE HZ H 11.254 1.779 2.009 1.00 . B B . 50 PHE HZ 1 1
5 9495 2 2 10 PHE N N 10.852 7.226 5.394 1.00 . B B . 50 PHE N 1 1
5 9496 2 2 10 PHE O O 7.712 8.545 4.784 1.00 . B B . 50 PHE O 1 1
5 9497 2 2 11 ASP C C 7.810 10.368 7.006 1.00 . B B . 51 ASP C 1 1
5 9498 2 2 11 ASP CA C 7.708 8.955 7.549 1.00 . B B . 51 ASP CA 1 1
5 9499 2 2 11 ASP CB C 8.045 8.957 9.042 1.00 . B B . 51 ASP CB 1 1
5 9500 2 2 11 ASP CG C 7.124 9.860 9.836 1.00 . B B . 51 ASP CG 1 1
5 9501 2 2 11 ASP H H 9.261 7.534 7.306 1.00 . B B . 51 ASP H 1 1
5 9502 2 2 11 ASP HA H 6.696 8.601 7.418 1.00 . B B . 51 ASP HA 1 1
5 9503 2 2 11 ASP HB2 H 7.958 7.956 9.432 1.00 . B B . 51 ASP HB2 1 1
5 9504 2 2 11 ASP HB3 H 9.060 9.302 9.176 1.00 . B B . 51 ASP HB3 1 1
5 9505 2 2 11 ASP N N 8.593 8.063 6.810 1.00 . B B . 51 ASP N 1 1
5 9506 2 2 11 ASP O O 6.818 11.083 6.921 1.00 . B B . 51 ASP O 1 1
5 9507 2 2 11 ASP OD1 O 5.912 9.573 9.893 1.00 . B B . 51 ASP OD1 1 1
5 9508 2 2 11 ASP OD2 O 7.611 10.866 10.401 1.00 . B B . 51 ASP OD2 1 1
5 9509 2 2 12 ASP C C 8.366 12.384 4.904 1.00 . B B . 52 ASP C 1 1
5 9510 2 2 12 ASP CA C 9.275 12.080 6.087 1.00 . B B . 52 ASP CA 1 1
5 9511 2 2 12 ASP CB C 10.737 12.224 5.673 1.00 . B B . 52 ASP CB 1 1
5 9512 2 2 12 ASP CG C 11.061 13.622 5.189 1.00 . B B . 52 ASP CG 1 1
5 9513 2 2 12 ASP H H 9.765 10.111 6.686 1.00 . B B . 52 ASP H 1 1
5 9514 2 2 12 ASP HA H 9.064 12.787 6.873 1.00 . B B . 52 ASP HA 1 1
5 9515 2 2 12 ASP HB2 H 11.370 11.999 6.519 1.00 . B B . 52 ASP HB2 1 1
5 9516 2 2 12 ASP HB3 H 10.948 11.528 4.875 1.00 . B B . 52 ASP HB3 1 1
5 9517 2 2 12 ASP N N 9.021 10.748 6.616 1.00 . B B . 52 ASP N 1 1
5 9518 2 2 12 ASP O O 7.716 13.422 4.870 1.00 . B B . 52 ASP O 1 1
5 9519 2 2 12 ASP OD1 O 10.991 14.564 6.004 1.00 . B B . 52 ASP OD1 1 1
5 9520 2 2 12 ASP OD2 O 11.404 13.784 3.998 1.00 . B B . 52 ASP OD2 1 1
5 9521 2 2 13 ILE C C 5.977 11.650 3.191 1.00 . B B . 53 ILE C 1 1
5 9522 2 2 13 ILE CA C 7.444 11.634 2.783 1.00 . B B . 53 ILE CA 1 1
5 9523 2 2 13 ILE CB C 7.676 10.517 1.749 1.00 . B B . 53 ILE CB 1 1
5 9524 2 2 13 ILE CD1 C 9.851 9.278 1.394 1.00 . B B . 53 ILE CD1 1 1
5 9525 2 2 13 ILE CG1 C 9.112 10.579 1.239 1.00 . B B . 53 ILE CG1 1 1
5 9526 2 2 13 ILE CG2 C 6.692 10.631 0.592 1.00 . B B . 53 ILE CG2 1 1
5 9527 2 2 13 ILE H H 8.839 10.646 4.037 1.00 . B B . 53 ILE H 1 1
5 9528 2 2 13 ILE HA H 7.690 12.580 2.324 1.00 . B B . 53 ILE HA 1 1
5 9529 2 2 13 ILE HB H 7.514 9.569 2.235 1.00 . B B . 53 ILE HB 1 1
5 9530 2 2 13 ILE HD11 H 10.850 9.385 1.001 1.00 . B B . 53 ILE HD11 1 1
5 9531 2 2 13 ILE HD12 H 9.328 8.501 0.856 1.00 . B B . 53 ILE HD12 1 1
5 9532 2 2 13 ILE HD13 H 9.901 9.022 2.442 1.00 . B B . 53 ILE HD13 1 1
5 9533 2 2 13 ILE HG12 H 9.108 10.835 0.192 1.00 . B B . 53 ILE HG12 1 1
5 9534 2 2 13 ILE HG13 H 9.651 11.335 1.790 1.00 . B B . 53 ILE HG13 1 1
5 9535 2 2 13 ILE HG21 H 6.807 11.592 0.114 1.00 . B B . 53 ILE HG21 1 1
5 9536 2 2 13 ILE HG22 H 5.683 10.533 0.966 1.00 . B B . 53 ILE HG22 1 1
5 9537 2 2 13 ILE HG23 H 6.886 9.847 -0.126 1.00 . B B . 53 ILE HG23 1 1
5 9538 2 2 13 ILE N N 8.302 11.464 3.951 1.00 . B B . 53 ILE N 1 1
5 9539 2 2 13 ILE O O 5.195 12.458 2.695 1.00 . B B . 53 ILE O 1 1
5 9540 2 2 14 TYR C C 3.823 12.013 5.239 1.00 . B B . 54 TYR C 1 1
5 9541 2 2 14 TYR CA C 4.255 10.685 4.614 1.00 . B B . 54 TYR CA 1 1
5 9542 2 2 14 TYR CB C 4.137 9.550 5.636 1.00 . B B . 54 TYR CB 1 1
5 9543 2 2 14 TYR CD1 C 1.831 8.583 5.306 1.00 . B B . 54 TYR CD1 1 1
5 9544 2 2 14 TYR CD2 C 2.281 9.741 7.340 1.00 . B B . 54 TYR CD2 1 1
5 9545 2 2 14 TYR CE1 C 0.537 8.339 5.726 1.00 . B B . 54 TYR CE1 1 1
5 9546 2 2 14 TYR CE2 C 0.991 9.501 7.767 1.00 . B B . 54 TYR CE2 1 1
5 9547 2 2 14 TYR CG C 2.724 9.287 6.103 1.00 . B B . 54 TYR CG 1 1
5 9548 2 2 14 TYR CZ C 0.122 8.800 6.957 1.00 . B B . 54 TYR CZ 1 1
5 9549 2 2 14 TYR H H 6.298 10.149 4.473 1.00 . B B . 54 TYR H 1 1
5 9550 2 2 14 TYR HA H 3.610 10.471 3.776 1.00 . B B . 54 TYR HA 1 1
5 9551 2 2 14 TYR HB2 H 4.514 8.641 5.193 1.00 . B B . 54 TYR HB2 1 1
5 9552 2 2 14 TYR HB3 H 4.734 9.795 6.502 1.00 . B B . 54 TYR HB3 1 1
5 9553 2 2 14 TYR HD1 H 2.158 8.223 4.342 1.00 . B B . 54 TYR HD1 1 1
5 9554 2 2 14 TYR HD2 H 2.963 10.290 7.971 1.00 . B B . 54 TYR HD2 1 1
5 9555 2 2 14 TYR HE1 H -0.142 7.789 5.093 1.00 . B B . 54 TYR HE1 1 1
5 9556 2 2 14 TYR HE2 H 0.665 9.862 8.732 1.00 . B B . 54 TYR HE2 1 1
5 9557 2 2 14 TYR HH H -1.532 9.374 7.750 1.00 . B B . 54 TYR HH 1 1
5 9558 2 2 14 TYR N N 5.622 10.769 4.117 1.00 . B B . 54 TYR N 1 1
5 9559 2 2 14 TYR O O 2.657 12.402 5.154 1.00 . B B . 54 TYR O 1 1
5 9560 2 2 14 TYR OH O -1.167 8.564 7.379 1.00 . B B . 54 TYR OH 1 1
5 9561 2 2 15 GLN C C 4.564 15.128 5.468 1.00 . B B . 55 GLN C 1 1
5 9562 2 2 15 GLN CA C 4.478 13.995 6.485 1.00 . B B . 55 GLN CA 1 1
5 9563 2 2 15 GLN CB C 5.456 14.268 7.632 1.00 . B B . 55 GLN CB 1 1
5 9564 2 2 15 GLN CD C 4.229 12.824 9.317 1.00 . B B . 55 GLN CD 1 1
5 9565 2 2 15 GLN CG C 5.552 13.144 8.654 1.00 . B B . 55 GLN CG 1 1
5 9566 2 2 15 GLN H H 5.687 12.360 5.887 1.00 . B B . 55 GLN H 1 1
5 9567 2 2 15 GLN HA H 3.475 13.952 6.879 1.00 . B B . 55 GLN HA 1 1
5 9568 2 2 15 GLN HB2 H 6.439 14.430 7.217 1.00 . B B . 55 GLN HB2 1 1
5 9569 2 2 15 GLN HB3 H 5.142 15.164 8.147 1.00 . B B . 55 GLN HB3 1 1
5 9570 2 2 15 GLN HE21 H 4.778 10.918 9.536 1.00 . B B . 55 GLN HE21 1 1
5 9571 2 2 15 GLN HE22 H 3.199 11.331 10.124 1.00 . B B . 55 GLN HE22 1 1
5 9572 2 2 15 GLN HG2 H 5.907 12.255 8.156 1.00 . B B . 55 GLN HG2 1 1
5 9573 2 2 15 GLN HG3 H 6.259 13.433 9.416 1.00 . B B . 55 GLN HG3 1 1
5 9574 2 2 15 GLN N N 4.769 12.714 5.853 1.00 . B B . 55 GLN N 1 1
5 9575 2 2 15 GLN NE2 N 4.048 11.569 9.699 1.00 . B B . 55 GLN NE2 1 1
5 9576 2 2 15 GLN O O 3.955 16.181 5.647 1.00 . B B . 55 GLN O 1 1
5 9577 2 2 15 GLN OE1 O 3.378 13.697 9.494 1.00 . B B . 55 GLN OE1 1 1
5 9578 2 2 16 ASN C C 4.756 15.745 2.141 1.00 . B B . 56 ASN C 1 1
5 9579 2 2 16 ASN CA C 5.579 15.937 3.404 1.00 . B B . 56 ASN CA 1 1
5 9580 2 2 16 ASN CB C 7.070 15.972 3.052 1.00 . B B . 56 ASN CB 1 1
5 9581 2 2 16 ASN CG C 7.884 16.718 4.089 1.00 . B B . 56 ASN CG 1 1
5 9582 2 2 16 ASN H H 5.703 14.007 4.268 1.00 . B B . 56 ASN H 1 1
5 9583 2 2 16 ASN HA H 5.311 16.883 3.845 1.00 . B B . 56 ASN HA 1 1
5 9584 2 2 16 ASN HB2 H 7.445 14.954 2.985 1.00 . B B . 56 ASN HB2 1 1
5 9585 2 2 16 ASN HB3 H 7.197 16.461 2.098 1.00 . B B . 56 ASN HB3 1 1
5 9586 2 2 16 ASN HD21 H 8.088 15.053 5.151 1.00 . B B . 56 ASN HD21 1 1
5 9587 2 2 16 ASN HD22 H 8.844 16.464 5.807 1.00 . B B . 56 ASN HD22 1 1
5 9588 2 2 16 ASN N N 5.315 14.899 4.398 1.00 . B B . 56 ASN N 1 1
5 9589 2 2 16 ASN ND2 N 8.317 16.011 5.119 1.00 . B B . 56 ASN ND2 1 1
5 9590 2 2 16 ASN O O 5.119 16.244 1.075 1.00 . B B . 56 ASN O 1 1
5 9591 2 2 16 ASN OD1 O 8.113 17.923 3.970 1.00 . B B . 56 ASN OD1 1 1
5 9592 2 2 17 SER C C 1.323 14.722 1.547 1.00 . B B . 57 SER C 1 1
5 9593 2 2 17 SER CA C 2.779 14.824 1.108 1.00 . B B . 57 SER CA 1 1
5 9594 2 2 17 SER CB C 3.191 13.573 0.334 1.00 . B B . 57 SER CB 1 1
5 9595 2 2 17 SER H H 3.417 14.623 3.112 1.00 . B B . 57 SER H 1 1
5 9596 2 2 17 SER HA H 2.884 15.682 0.462 1.00 . B B . 57 SER HA 1 1
5 9597 2 2 17 SER HB2 H 4.248 13.615 0.119 1.00 . B B . 57 SER HB2 1 1
5 9598 2 2 17 SER HB3 H 2.978 12.697 0.928 1.00 . B B . 57 SER HB3 1 1
5 9599 2 2 17 SER HG H 3.006 13.876 -1.592 1.00 . B B . 57 SER HG 1 1
5 9600 2 2 17 SER N N 3.651 15.025 2.249 1.00 . B B . 57 SER N 1 1
5 9601 2 2 17 SER O O 0.879 13.685 2.046 1.00 . B B . 57 SER O 1 1
5 9602 2 2 17 SER OG O 2.480 13.483 -0.886 1.00 . B B . 57 SER OG 1 1
5 9603 2 2 18 ALA C C -1.652 15.088 0.658 1.00 . B B . 58 ALA C 1 1
5 9604 2 2 18 ALA CA C -0.828 15.831 1.705 1.00 . B B . 58 ALA CA 1 1
5 9605 2 2 18 ALA CB C -1.308 17.265 1.849 1.00 . B B . 58 ALA CB 1 1
5 9606 2 2 18 ALA H H 0.998 16.608 0.980 1.00 . B B . 58 ALA H 1 1
5 9607 2 2 18 ALA HA H -0.948 15.337 2.659 1.00 . B B . 58 ALA HA 1 1
5 9608 2 2 18 ALA HB1 H -1.195 17.778 0.904 1.00 . B B . 58 ALA HB1 1 1
5 9609 2 2 18 ALA HB2 H -0.721 17.767 2.603 1.00 . B B . 58 ALA HB2 1 1
5 9610 2 2 18 ALA HB3 H -2.348 17.270 2.139 1.00 . B B . 58 ALA HB3 1 1
5 9611 2 2 18 ALA N N 0.583 15.803 1.360 1.00 . B B . 58 ALA N 1 1
5 9612 2 2 18 ALA O O -2.735 14.576 0.950 1.00 . B B . 58 ALA O 1 1
5 9613 2 2 19 GLU C C -1.638 12.836 -1.550 1.00 . B B . 59 GLU C 1 1
5 9614 2 2 19 GLU CA C -1.805 14.347 -1.656 1.00 . B B . 59 GLU CA 1 1
5 9615 2 2 19 GLU CB C -1.281 14.873 -2.997 1.00 . B B . 59 GLU CB 1 1
5 9616 2 2 19 GLU CD C 0.763 15.646 -4.260 1.00 . B B . 59 GLU CD 1 1
5 9617 2 2 19 GLU CG C 0.229 14.779 -3.140 1.00 . B B . 59 GLU CG 1 1
5 9618 2 2 19 GLU H H -0.235 15.407 -0.719 1.00 . B B . 59 GLU H 1 1
5 9619 2 2 19 GLU HA H -2.855 14.584 -1.576 1.00 . B B . 59 GLU HA 1 1
5 9620 2 2 19 GLU HB2 H -1.731 14.302 -3.795 1.00 . B B . 59 GLU HB2 1 1
5 9621 2 2 19 GLU HB3 H -1.567 15.908 -3.100 1.00 . B B . 59 GLU HB3 1 1
5 9622 2 2 19 GLU HG2 H 0.688 15.092 -2.215 1.00 . B B . 59 GLU HG2 1 1
5 9623 2 2 19 GLU HG3 H 0.495 13.754 -3.343 1.00 . B B . 59 GLU HG3 1 1
5 9624 2 2 19 GLU N N -1.118 15.011 -0.558 1.00 . B B . 59 GLU N 1 1
5 9625 2 2 19 GLU O O -2.412 12.071 -2.118 1.00 . B B . 59 GLU O 1 1
5 9626 2 2 19 GLU OE1 O 1.091 16.819 -3.994 1.00 . B B . 59 GLU OE1 1 1
5 9627 2 2 19 GLU OE2 O 0.871 15.157 -5.404 1.00 . B B . 59 GLU OE2 1 1
5 9628 2 2 20 LEU C C -1.301 10.620 0.675 1.00 . B B . 60 LEU C 1 1
5 9629 2 2 20 LEU CA C -0.410 11.011 -0.504 1.00 . B B . 60 LEU CA 1 1
5 9630 2 2 20 LEU CB C 1.080 10.785 -0.184 1.00 . B B . 60 LEU CB 1 1
5 9631 2 2 20 LEU CD1 C 1.245 8.626 1.124 1.00 . B B . 60 LEU CD1 1 1
5 9632 2 2 20 LEU CD2 C 1.045 8.560 -1.364 1.00 . B B . 60 LEU CD2 1 1
5 9633 2 2 20 LEU CG C 1.593 9.333 -0.176 1.00 . B B . 60 LEU CG 1 1
5 9634 2 2 20 LEU H H 0.014 13.080 -0.459 1.00 . B B . 60 LEU H 1 1
5 9635 2 2 20 LEU HA H -0.687 10.432 -1.372 1.00 . B B . 60 LEU HA 1 1
5 9636 2 2 20 LEU HB2 H 1.660 11.334 -0.910 1.00 . B B . 60 LEU HB2 1 1
5 9637 2 2 20 LEU HB3 H 1.275 11.211 0.790 1.00 . B B . 60 LEU HB3 1 1
5 9638 2 2 20 LEU HD11 H 0.173 8.598 1.244 1.00 . B B . 60 LEU HD11 1 1
5 9639 2 2 20 LEU HD12 H 1.688 9.159 1.953 1.00 . B B . 60 LEU HD12 1 1
5 9640 2 2 20 LEU HD13 H 1.632 7.618 1.097 1.00 . B B . 60 LEU HD13 1 1
5 9641 2 2 20 LEU HD21 H -0.031 8.504 -1.292 1.00 . B B . 60 LEU HD21 1 1
5 9642 2 2 20 LEU HD22 H 1.457 7.561 -1.363 1.00 . B B . 60 LEU HD22 1 1
5 9643 2 2 20 LEU HD23 H 1.319 9.062 -2.279 1.00 . B B . 60 LEU HD23 1 1
5 9644 2 2 20 LEU HG H 2.670 9.347 -0.261 1.00 . B B . 60 LEU HG 1 1
5 9645 2 2 20 LEU N N -0.622 12.420 -0.806 1.00 . B B . 60 LEU N 1 1
5 9646 2 2 20 LEU O O -1.818 9.505 0.746 1.00 . B B . 60 LEU O 1 1
5 9647 2 2 21 GLN C C -3.784 11.219 2.436 1.00 . B B . 61 GLN C 1 1
5 9648 2 2 21 GLN CA C -2.303 11.364 2.773 1.00 . B B . 61 GLN CA 1 1
5 9649 2 2 21 GLN CB C -2.107 12.536 3.741 1.00 . B B . 61 GLN CB 1 1
5 9650 2 2 21 GLN CD C -2.458 11.242 5.872 1.00 . B B . 61 GLN CD 1 1
5 9651 2 2 21 GLN CG C -2.917 12.404 5.019 1.00 . B B . 61 GLN CG 1 1
5 9652 2 2 21 GLN H H -1.089 12.446 1.445 1.00 . B B . 61 GLN H 1 1
5 9653 2 2 21 GLN HA H -1.963 10.457 3.247 1.00 . B B . 61 GLN HA 1 1
5 9654 2 2 21 GLN HB2 H -1.062 12.601 4.005 1.00 . B B . 61 GLN HB2 1 1
5 9655 2 2 21 GLN HB3 H -2.401 13.451 3.247 1.00 . B B . 61 GLN HB3 1 1
5 9656 2 2 21 GLN HE21 H -3.533 9.999 4.763 1.00 . B B . 61 GLN HE21 1 1
5 9657 2 2 21 GLN HE22 H -2.649 9.274 6.069 1.00 . B B . 61 GLN HE22 1 1
5 9658 2 2 21 GLN HG2 H -2.815 13.315 5.591 1.00 . B B . 61 GLN HG2 1 1
5 9659 2 2 21 GLN HG3 H -3.954 12.256 4.760 1.00 . B B . 61 GLN HG3 1 1
5 9660 2 2 21 GLN N N -1.502 11.574 1.579 1.00 . B B . 61 GLN N 1 1
5 9661 2 2 21 GLN NE2 N -2.927 10.053 5.537 1.00 . B B . 61 GLN NE2 1 1
5 9662 2 2 21 GLN O O -4.473 10.364 2.996 1.00 . B B . 61 GLN O 1 1
5 9663 2 2 21 GLN OE1 O -1.651 11.408 6.787 1.00 . B B . 61 GLN OE1 1 1
5 9664 2 2 22 GLU C C -6.190 10.799 0.592 1.00 . B B . 62 GLU C 1 1
5 9665 2 2 22 GLU CA C -5.695 12.105 1.208 1.00 . B B . 62 GLU CA 1 1
5 9666 2 2 22 GLU CB C -5.999 13.273 0.268 1.00 . B B . 62 GLU CB 1 1
5 9667 2 2 22 GLU CD C -5.763 14.288 -2.026 1.00 . B B . 62 GLU CD 1 1
5 9668 2 2 22 GLU CG C -5.370 13.148 -1.110 1.00 . B B . 62 GLU CG 1 1
5 9669 2 2 22 GLU H H -3.650 12.649 1.042 1.00 . B B . 62 GLU H 1 1
5 9670 2 2 22 GLU HA H -6.223 12.265 2.136 1.00 . B B . 62 GLU HA 1 1
5 9671 2 2 22 GLU HB2 H -7.068 13.352 0.143 1.00 . B B . 62 GLU HB2 1 1
5 9672 2 2 22 GLU HB3 H -5.633 14.180 0.721 1.00 . B B . 62 GLU HB3 1 1
5 9673 2 2 22 GLU HG2 H -4.296 13.143 -1.004 1.00 . B B . 62 GLU HG2 1 1
5 9674 2 2 22 GLU HG3 H -5.692 12.219 -1.556 1.00 . B B . 62 GLU HG3 1 1
5 9675 2 2 22 GLU N N -4.268 12.051 1.518 1.00 . B B . 62 GLU N 1 1
5 9676 2 2 22 GLU O O -7.362 10.453 0.713 1.00 . B B . 62 GLU O 1 1
5 9677 2 2 22 GLU OE1 O -6.801 14.175 -2.710 1.00 . B B . 62 GLU OE1 1 1
5 9678 2 2 22 GLU OE2 O -5.046 15.308 -2.059 1.00 . B B . 62 GLU OE2 1 1
5 9679 2 2 23 LEU C C -6.061 7.762 0.289 1.00 . B B . 63 LEU C 1 1
5 9680 2 2 23 LEU CA C -5.642 8.829 -0.720 1.00 . B B . 63 LEU CA 1 1
5 9681 2 2 23 LEU CB C -4.459 8.340 -1.554 1.00 . B B . 63 LEU CB 1 1
5 9682 2 2 23 LEU CD1 C -2.638 8.860 -3.190 1.00 . B B . 63 LEU CD1 1 1
5 9683 2 2 23 LEU CD2 C -4.949 9.682 -3.622 1.00 . B B . 63 LEU CD2 1 1
5 9684 2 2 23 LEU CG C -3.915 9.365 -2.552 1.00 . B B . 63 LEU CG 1 1
5 9685 2 2 23 LEU H H -4.358 10.381 -0.071 1.00 . B B . 63 LEU H 1 1
5 9686 2 2 23 LEU HA H -6.473 9.033 -1.378 1.00 . B B . 63 LEU HA 1 1
5 9687 2 2 23 LEU HB2 H -3.661 8.061 -0.881 1.00 . B B . 63 LEU HB2 1 1
5 9688 2 2 23 LEU HB3 H -4.768 7.464 -2.103 1.00 . B B . 63 LEU HB3 1 1
5 9689 2 2 23 LEU HD11 H -2.288 9.582 -3.911 1.00 . B B . 63 LEU HD11 1 1
5 9690 2 2 23 LEU HD12 H -2.829 7.920 -3.685 1.00 . B B . 63 LEU HD12 1 1
5 9691 2 2 23 LEU HD13 H -1.886 8.721 -2.427 1.00 . B B . 63 LEU HD13 1 1
5 9692 2 2 23 LEU HD21 H -5.862 10.020 -3.154 1.00 . B B . 63 LEU HD21 1 1
5 9693 2 2 23 LEU HD22 H -5.148 8.794 -4.204 1.00 . B B . 63 LEU HD22 1 1
5 9694 2 2 23 LEU HD23 H -4.570 10.457 -4.271 1.00 . B B . 63 LEU HD23 1 1
5 9695 2 2 23 LEU HG H -3.686 10.280 -2.028 1.00 . B B . 63 LEU HG 1 1
5 9696 2 2 23 LEU N N -5.288 10.071 -0.047 1.00 . B B . 63 LEU N 1 1
5 9697 2 2 23 LEU O O -6.885 6.899 -0.009 1.00 . B B . 63 LEU O 1 1
5 9698 2 2 24 LEU C C -7.157 7.198 3.216 1.00 . B B . 64 LEU C 1 1
5 9699 2 2 24 LEU CA C -5.821 6.889 2.549 1.00 . B B . 64 LEU CA 1 1
5 9700 2 2 24 LEU CB C -4.709 6.877 3.597 1.00 . B B . 64 LEU CB 1 1
5 9701 2 2 24 LEU CD1 C -2.320 6.448 4.188 1.00 . B B . 64 LEU CD1 1 1
5 9702 2 2 24 LEU CD2 C -3.636 4.700 2.984 1.00 . B B . 64 LEU CD2 1 1
5 9703 2 2 24 LEU CG C -3.413 6.193 3.167 1.00 . B B . 64 LEU CG 1 1
5 9704 2 2 24 LEU H H -4.891 8.584 1.683 1.00 . B B . 64 LEU H 1 1
5 9705 2 2 24 LEU HA H -5.882 5.912 2.094 1.00 . B B . 64 LEU HA 1 1
5 9706 2 2 24 LEU HB2 H -4.479 7.901 3.858 1.00 . B B . 64 LEU HB2 1 1
5 9707 2 2 24 LEU HB3 H -5.079 6.375 4.479 1.00 . B B . 64 LEU HB3 1 1
5 9708 2 2 24 LEU HD11 H -2.599 6.006 5.133 1.00 . B B . 64 LEU HD11 1 1
5 9709 2 2 24 LEU HD12 H -2.187 7.512 4.314 1.00 . B B . 64 LEU HD12 1 1
5 9710 2 2 24 LEU HD13 H -1.395 6.010 3.843 1.00 . B B . 64 LEU HD13 1 1
5 9711 2 2 24 LEU HD21 H -2.697 4.223 2.743 1.00 . B B . 64 LEU HD21 1 1
5 9712 2 2 24 LEU HD22 H -4.338 4.535 2.177 1.00 . B B . 64 LEU HD22 1 1
5 9713 2 2 24 LEU HD23 H -4.030 4.279 3.896 1.00 . B B . 64 LEU HD23 1 1
5 9714 2 2 24 LEU HG H -3.090 6.599 2.221 1.00 . B B . 64 LEU HG 1 1
5 9715 2 2 24 LEU N N -5.516 7.851 1.494 1.00 . B B . 64 LEU N 1 1
5 9716 2 2 24 LEU O O -7.624 6.443 4.070 1.00 . B B . 64 LEU O 1 1
5 9717 2 2 25 LYS C C -10.187 7.979 2.647 1.00 . B B . 65 LYS C 1 1
5 9718 2 2 25 LYS CA C -9.060 8.691 3.385 1.00 . B B . 65 LYS CA 1 1
5 9719 2 2 25 LYS CB C -9.249 10.208 3.308 1.00 . B B . 65 LYS CB 1 1
5 9720 2 2 25 LYS CD C -7.931 10.633 5.427 1.00 . B B . 65 LYS CD 1 1
5 9721 2 2 25 LYS CE C -9.150 10.986 6.269 1.00 . B B . 65 LYS CE 1 1
5 9722 2 2 25 LYS CG C -8.122 11.002 3.961 1.00 . B B . 65 LYS CG 1 1
5 9723 2 2 25 LYS H H -7.354 8.875 2.142 1.00 . B B . 65 LYS H 1 1
5 9724 2 2 25 LYS HA H -9.076 8.385 4.420 1.00 . B B . 65 LYS HA 1 1
5 9725 2 2 25 LYS HB2 H -9.309 10.498 2.269 1.00 . B B . 65 LYS HB2 1 1
5 9726 2 2 25 LYS HB3 H -10.175 10.470 3.798 1.00 . B B . 65 LYS HB3 1 1
5 9727 2 2 25 LYS HD2 H -7.754 9.571 5.500 1.00 . B B . 65 LYS HD2 1 1
5 9728 2 2 25 LYS HD3 H -7.075 11.167 5.812 1.00 . B B . 65 LYS HD3 1 1
5 9729 2 2 25 LYS HE2 H -10.012 10.478 5.863 1.00 . B B . 65 LYS HE2 1 1
5 9730 2 2 25 LYS HE3 H -8.981 10.650 7.282 1.00 . B B . 65 LYS HE3 1 1
5 9731 2 2 25 LYS HG2 H -7.203 10.800 3.431 1.00 . B B . 65 LYS HG2 1 1
5 9732 2 2 25 LYS HG3 H -8.352 12.054 3.891 1.00 . B B . 65 LYS HG3 1 1
5 9733 2 2 25 LYS HZ1 H -9.603 12.790 5.317 1.00 . B B . 65 LYS HZ1 1 1
5 9734 2 2 25 LYS HZ2 H -8.587 12.958 6.658 1.00 . B B . 65 LYS HZ2 1 1
5 9735 2 2 25 LYS HZ3 H -10.237 12.659 6.880 1.00 . B B . 65 LYS HZ3 1 1
5 9736 2 2 25 LYS N N -7.773 8.305 2.824 1.00 . B B . 65 LYS N 1 1
5 9737 2 2 25 LYS NZ N -9.414 12.449 6.282 1.00 . B B . 65 LYS NZ 1 1
5 9738 2 2 25 LYS O O -11.333 7.964 3.099 1.00 . B B . 65 LYS O 1 1
5 9739 2 2 26 TYR C C -10.810 5.169 1.197 1.00 . B B . 66 TYR C 1 1
5 9740 2 2 26 TYR CA C -10.810 6.619 0.736 1.00 . B B . 66 TYR CA 1 1
5 9741 2 2 26 TYR CB C -10.479 6.689 -0.755 1.00 . B B . 66 TYR CB 1 1
5 9742 2 2 26 TYR CD1 C -11.611 8.669 -1.835 1.00 . B B . 66 TYR CD1 1 1
5 9743 2 2 26 TYR CD2 C -9.289 8.833 -1.337 1.00 . B B . 66 TYR CD2 1 1
5 9744 2 2 26 TYR CE1 C -11.594 9.948 -2.355 1.00 . B B . 66 TYR CE1 1 1
5 9745 2 2 26 TYR CE2 C -9.264 10.112 -1.853 1.00 . B B . 66 TYR CE2 1 1
5 9746 2 2 26 TYR CG C -10.461 8.091 -1.319 1.00 . B B . 66 TYR CG 1 1
5 9747 2 2 26 TYR CZ C -10.417 10.666 -2.360 1.00 . B B . 66 TYR CZ 1 1
5 9748 2 2 26 TYR H H -8.924 7.452 1.194 1.00 . B B . 66 TYR H 1 1
5 9749 2 2 26 TYR HA H -11.788 7.043 0.904 1.00 . B B . 66 TYR HA 1 1
5 9750 2 2 26 TYR HB2 H -9.504 6.257 -0.920 1.00 . B B . 66 TYR HB2 1 1
5 9751 2 2 26 TYR HB3 H -11.215 6.120 -1.306 1.00 . B B . 66 TYR HB3 1 1
5 9752 2 2 26 TYR HD1 H -12.532 8.104 -1.829 1.00 . B B . 66 TYR HD1 1 1
5 9753 2 2 26 TYR HD2 H -8.387 8.397 -0.939 1.00 . B B . 66 TYR HD2 1 1
5 9754 2 2 26 TYR HE1 H -12.499 10.382 -2.752 1.00 . B B . 66 TYR HE1 1 1
5 9755 2 2 26 TYR HE2 H -8.342 10.675 -1.856 1.00 . B B . 66 TYR HE2 1 1
5 9756 2 2 26 TYR HH H -11.162 12.431 -2.555 1.00 . B B . 66 TYR HH 1 1
5 9757 2 2 26 TYR N N -9.848 7.383 1.512 1.00 . B B . 66 TYR N 1 1
5 9758 2 2 26 TYR O O -9.762 4.518 1.241 1.00 . B B . 66 TYR O 1 1
5 9759 2 2 26 TYR OH O -10.393 11.941 -2.876 1.00 . B B . 66 TYR OH 1 1
5 9760 2 2 27 ASN C C -11.791 2.263 1.038 1.00 . B B . 67 ASN C 1 1
5 9761 2 2 27 ASN CA C -12.143 3.321 2.074 1.00 . B B . 67 ASN CA 1 1
5 9762 2 2 27 ASN CB C -13.579 3.104 2.560 1.00 . B B . 67 ASN CB 1 1
5 9763 2 2 27 ASN CG C -13.975 4.062 3.666 1.00 . B B . 67 ASN CG 1 1
5 9764 2 2 27 ASN H H -12.794 5.219 1.392 1.00 . B B . 67 ASN H 1 1
5 9765 2 2 27 ASN HA H -11.470 3.226 2.912 1.00 . B B . 67 ASN HA 1 1
5 9766 2 2 27 ASN HB2 H -14.257 3.240 1.733 1.00 . B B . 67 ASN HB2 1 1
5 9767 2 2 27 ASN HB3 H -13.673 2.095 2.934 1.00 . B B . 67 ASN HB3 1 1
5 9768 2 2 27 ASN HD21 H -15.805 4.204 2.905 1.00 . B B . 67 ASN HD21 1 1
5 9769 2 2 27 ASN HD22 H -15.507 5.131 4.338 1.00 . B B . 67 ASN HD22 1 1
5 9770 2 2 27 ASN N N -11.993 4.668 1.526 1.00 . B B . 67 ASN N 1 1
5 9771 2 2 27 ASN ND2 N -15.218 4.510 3.635 1.00 . B B . 67 ASN ND2 1 1
5 9772 2 2 27 ASN O O -11.381 1.163 1.383 1.00 . B B . 67 ASN O 1 1
5 9773 2 2 27 ASN OD1 O -13.165 4.419 4.521 1.00 . B B . 67 ASN OD1 1 1
5 9774 2 2 28 THR C C -10.164 1.573 -1.546 1.00 . B B . 68 THR C 1 1
5 9775 2 2 28 THR CA C -11.666 1.703 -1.329 1.00 . B B . 68 THR CA 1 1
5 9776 2 2 28 THR CB C -12.340 2.217 -2.621 1.00 . B B . 68 THR CB 1 1
5 9777 2 2 28 THR CG2 C -11.961 1.383 -3.836 1.00 . B B . 68 THR CG2 1 1
5 9778 2 2 28 THR H H -12.239 3.526 -0.435 1.00 . B B . 68 THR H 1 1
5 9779 2 2 28 THR HA H -12.074 0.735 -1.080 1.00 . B B . 68 THR HA 1 1
5 9780 2 2 28 THR HB H -12.013 3.235 -2.790 1.00 . B B . 68 THR HB 1 1
5 9781 2 2 28 THR HG1 H -13.980 2.422 -1.540 1.00 . B B . 68 THR HG1 1 1
5 9782 2 2 28 THR HG21 H -12.250 0.356 -3.675 1.00 . B B . 68 THR HG21 1 1
5 9783 2 2 28 THR HG22 H -10.892 1.438 -3.991 1.00 . B B . 68 THR HG22 1 1
5 9784 2 2 28 THR HG23 H -12.469 1.768 -4.709 1.00 . B B . 68 THR HG23 1 1
5 9785 2 2 28 THR N N -11.940 2.615 -0.230 1.00 . B B . 68 THR N 1 1
5 9786 2 2 28 THR O O -9.644 0.497 -1.860 1.00 . B B . 68 THR O 1 1
5 9787 2 2 28 THR OG1 O -13.763 2.219 -2.458 1.00 . B B . 68 THR OG1 1 1
5 9788 2 2 29 VAL C C -7.308 2.113 -0.392 1.00 . B B . 69 VAL C 1 1
5 9789 2 2 29 VAL CA C -8.049 2.758 -1.549 1.00 . B B . 69 VAL CA 1 1
5 9790 2 2 29 VAL CB C -7.621 4.225 -1.687 1.00 . B B . 69 VAL CB 1 1
5 9791 2 2 29 VAL CG1 C -6.129 4.341 -1.929 1.00 . B B . 69 VAL CG1 1 1
5 9792 2 2 29 VAL CG2 C -8.408 4.886 -2.802 1.00 . B B . 69 VAL CG2 1 1
5 9793 2 2 29 VAL H H -9.954 3.478 -1.031 1.00 . B B . 69 VAL H 1 1
5 9794 2 2 29 VAL HA H -7.808 2.239 -2.465 1.00 . B B . 69 VAL HA 1 1
5 9795 2 2 29 VAL HB H -7.854 4.734 -0.763 1.00 . B B . 69 VAL HB 1 1
5 9796 2 2 29 VAL HG11 H -5.861 5.382 -2.022 1.00 . B B . 69 VAL HG11 1 1
5 9797 2 2 29 VAL HG12 H -5.872 3.818 -2.837 1.00 . B B . 69 VAL HG12 1 1
5 9798 2 2 29 VAL HG13 H -5.597 3.905 -1.096 1.00 . B B . 69 VAL HG13 1 1
5 9799 2 2 29 VAL HG21 H -8.114 5.921 -2.886 1.00 . B B . 69 VAL HG21 1 1
5 9800 2 2 29 VAL HG22 H -9.465 4.828 -2.579 1.00 . B B . 69 VAL HG22 1 1
5 9801 2 2 29 VAL HG23 H -8.210 4.376 -3.733 1.00 . B B . 69 VAL HG23 1 1
5 9802 2 2 29 VAL N N -9.479 2.680 -1.341 1.00 . B B . 69 VAL N 1 1
5 9803 2 2 29 VAL O O -6.490 1.210 -0.586 1.00 . B B . 69 VAL O 1 1
5 9804 2 2 30 LYS C C -7.269 0.548 2.163 1.00 . B B . 70 LYS C 1 1
5 9805 2 2 30 LYS CA C -7.004 2.051 2.020 1.00 . B B . 70 LYS CA 1 1
5 9806 2 2 30 LYS CB C -7.519 2.830 3.236 1.00 . B B . 70 LYS CB 1 1
5 9807 2 2 30 LYS CD C -7.066 3.503 5.625 1.00 . B B . 70 LYS CD 1 1
5 9808 2 2 30 LYS CE C -8.543 3.756 5.880 1.00 . B B . 70 LYS CE 1 1
5 9809 2 2 30 LYS CG C -6.838 2.456 4.541 1.00 . B B . 70 LYS CG 1 1
5 9810 2 2 30 LYS H H -8.294 3.285 0.886 1.00 . B B . 70 LYS H 1 1
5 9811 2 2 30 LYS HA H -5.938 2.204 1.932 1.00 . B B . 70 LYS HA 1 1
5 9812 2 2 30 LYS HB2 H -7.362 3.884 3.064 1.00 . B B . 70 LYS HB2 1 1
5 9813 2 2 30 LYS HB3 H -8.577 2.645 3.342 1.00 . B B . 70 LYS HB3 1 1
5 9814 2 2 30 LYS HD2 H -6.611 3.159 6.541 1.00 . B B . 70 LYS HD2 1 1
5 9815 2 2 30 LYS HD3 H -6.600 4.429 5.317 1.00 . B B . 70 LYS HD3 1 1
5 9816 2 2 30 LYS HE2 H -8.972 4.223 5.006 1.00 . B B . 70 LYS HE2 1 1
5 9817 2 2 30 LYS HE3 H -9.033 2.815 6.059 1.00 . B B . 70 LYS HE3 1 1
5 9818 2 2 30 LYS HG2 H -7.231 1.510 4.882 1.00 . B B . 70 LYS HG2 1 1
5 9819 2 2 30 LYS HG3 H -5.777 2.361 4.363 1.00 . B B . 70 LYS HG3 1 1
5 9820 2 2 30 LYS HZ1 H -8.331 4.216 7.903 1.00 . B B . 70 LYS HZ1 1 1
5 9821 2 2 30 LYS HZ2 H -9.771 4.777 7.224 1.00 . B B . 70 LYS HZ2 1 1
5 9822 2 2 30 LYS HZ3 H -8.317 5.569 6.888 1.00 . B B . 70 LYS HZ3 1 1
5 9823 2 2 30 LYS N N -7.624 2.568 0.811 1.00 . B B . 70 LYS N 1 1
5 9824 2 2 30 LYS NZ N -8.756 4.641 7.053 1.00 . B B . 70 LYS NZ 1 1
5 9825 2 2 30 LYS O O -6.427 -0.194 2.668 1.00 . B B . 70 LYS O 1 1
5 9826 2 2 31 PHE C C -7.762 -2.104 0.836 1.00 . B B . 71 PHE C 1 1
5 9827 2 2 31 PHE CA C -8.768 -1.317 1.673 1.00 . B B . 71 PHE CA 1 1
5 9828 2 2 31 PHE CB C -10.184 -1.526 1.122 1.00 . B B . 71 PHE CB 1 1
5 9829 2 2 31 PHE CD1 C -10.853 -3.846 1.825 1.00 . B B . 71 PHE CD1 1 1
5 9830 2 2 31 PHE CD2 C -10.529 -3.414 -0.498 1.00 . B B . 71 PHE CD2 1 1
5 9831 2 2 31 PHE CE1 C -11.172 -5.161 1.538 1.00 . B B . 71 PHE CE1 1 1
5 9832 2 2 31 PHE CE2 C -10.847 -4.724 -0.792 1.00 . B B . 71 PHE CE2 1 1
5 9833 2 2 31 PHE CG C -10.528 -2.959 0.812 1.00 . B B . 71 PHE CG 1 1
5 9834 2 2 31 PHE CZ C -11.170 -5.600 0.228 1.00 . B B . 71 PHE CZ 1 1
5 9835 2 2 31 PHE H H -9.085 0.752 1.346 1.00 . B B . 71 PHE H 1 1
5 9836 2 2 31 PHE HA H -8.734 -1.673 2.688 1.00 . B B . 71 PHE HA 1 1
5 9837 2 2 31 PHE HB2 H -10.898 -1.166 1.845 1.00 . B B . 71 PHE HB2 1 1
5 9838 2 2 31 PHE HB3 H -10.291 -0.956 0.211 1.00 . B B . 71 PHE HB3 1 1
5 9839 2 2 31 PHE HD1 H -10.855 -3.503 2.850 1.00 . B B . 71 PHE HD1 1 1
5 9840 2 2 31 PHE HD2 H -10.277 -2.731 -1.296 1.00 . B B . 71 PHE HD2 1 1
5 9841 2 2 31 PHE HE1 H -11.424 -5.842 2.337 1.00 . B B . 71 PHE HE1 1 1
5 9842 2 2 31 PHE HE2 H -10.846 -5.063 -1.818 1.00 . B B . 71 PHE HE2 1 1
5 9843 2 2 31 PHE HZ H -11.419 -6.627 0.001 1.00 . B B . 71 PHE HZ 1 1
5 9844 2 2 31 PHE N N -8.433 0.105 1.689 1.00 . B B . 71 PHE N 1 1
5 9845 2 2 31 PHE O O -7.155 -3.057 1.319 1.00 . B B . 71 PHE O 1 1
5 9846 2 2 32 HIS C C -5.262 -2.368 -0.936 1.00 . B B . 72 HIS C 1 1
5 9847 2 2 32 HIS CA C -6.727 -2.411 -1.350 1.00 . B B . 72 HIS CA 1 1
5 9848 2 2 32 HIS CB C -6.893 -1.866 -2.770 1.00 . B B . 72 HIS CB 1 1
5 9849 2 2 32 HIS CD2 C -8.262 -3.616 -4.102 1.00 . B B . 72 HIS CD2 1 1
5 9850 2 2 32 HIS CE1 C -10.126 -2.488 -4.307 1.00 . B B . 72 HIS CE1 1 1
5 9851 2 2 32 HIS CG C -8.084 -2.424 -3.487 1.00 . B B . 72 HIS CG 1 1
5 9852 2 2 32 HIS H H -8.019 -0.857 -0.706 1.00 . B B . 72 HIS H 1 1
5 9853 2 2 32 HIS HA H -7.049 -3.441 -1.341 1.00 . B B . 72 HIS HA 1 1
5 9854 2 2 32 HIS HB2 H -7.006 -0.794 -2.725 1.00 . B B . 72 HIS HB2 1 1
5 9855 2 2 32 HIS HB3 H -6.013 -2.108 -3.346 1.00 . B B . 72 HIS HB3 1 1
5 9856 2 2 32 HIS HD1 H -9.454 -0.827 -3.306 1.00 . B B . 72 HIS HD1 1 1
5 9857 2 2 32 HIS HD2 H -7.533 -4.410 -4.184 1.00 . B B . 72 HIS HD2 1 1
5 9858 2 2 32 HIS HE1 H -11.135 -2.212 -4.570 1.00 . B B . 72 HIS HE1 1 1
5 9859 2 2 32 HIS HE2 H -9.989 -4.416 -4.987 1.00 . B B . 72 HIS HE2 1 1
5 9860 2 2 32 HIS N N -7.579 -1.684 -0.413 1.00 . B B . 72 HIS N 1 1
5 9861 2 2 32 HIS ND1 N -9.270 -1.739 -3.635 1.00 . B B . 72 HIS ND1 1 1
5 9862 2 2 32 HIS NE2 N -9.538 -3.630 -4.602 1.00 . B B . 72 HIS NE2 1 1
5 9863 2 2 32 HIS O O -4.505 -3.291 -1.224 1.00 . B B . 72 HIS O 1 1
5 9864 2 2 33 LEU C C -3.259 -2.148 1.391 1.00 . B B . 73 LEU C 1 1
5 9865 2 2 33 LEU CA C -3.500 -1.188 0.231 1.00 . B B . 73 LEU CA 1 1
5 9866 2 2 33 LEU CB C -3.201 0.249 0.652 1.00 . B B . 73 LEU CB 1 1
5 9867 2 2 33 LEU CD1 C -2.962 2.666 0.046 1.00 . B B . 73 LEU CD1 1 1
5 9868 2 2 33 LEU CD2 C -2.007 0.910 -1.452 1.00 . B B . 73 LEU CD2 1 1
5 9869 2 2 33 LEU CG C -3.139 1.258 -0.495 1.00 . B B . 73 LEU CG 1 1
5 9870 2 2 33 LEU H H -5.503 -0.577 -0.081 1.00 . B B . 73 LEU H 1 1
5 9871 2 2 33 LEU HA H -2.841 -1.459 -0.580 1.00 . B B . 73 LEU HA 1 1
5 9872 2 2 33 LEU HB2 H -3.972 0.566 1.341 1.00 . B B . 73 LEU HB2 1 1
5 9873 2 2 33 LEU HB3 H -2.253 0.264 1.167 1.00 . B B . 73 LEU HB3 1 1
5 9874 2 2 33 LEU HD11 H -2.932 3.366 -0.776 1.00 . B B . 73 LEU HD11 1 1
5 9875 2 2 33 LEU HD12 H -2.037 2.724 0.601 1.00 . B B . 73 LEU HD12 1 1
5 9876 2 2 33 LEU HD13 H -3.788 2.908 0.697 1.00 . B B . 73 LEU HD13 1 1
5 9877 2 2 33 LEU HD21 H -1.978 1.633 -2.253 1.00 . B B . 73 LEU HD21 1 1
5 9878 2 2 33 LEU HD22 H -2.172 -0.076 -1.862 1.00 . B B . 73 LEU HD22 1 1
5 9879 2 2 33 LEU HD23 H -1.069 0.926 -0.919 1.00 . B B . 73 LEU HD23 1 1
5 9880 2 2 33 LEU HG H -4.068 1.227 -1.046 1.00 . B B . 73 LEU HG 1 1
5 9881 2 2 33 LEU N N -4.866 -1.304 -0.256 1.00 . B B . 73 LEU N 1 1
5 9882 2 2 33 LEU O O -2.249 -2.844 1.431 1.00 . B B . 73 LEU O 1 1
5 9883 2 2 34 ALA C C -4.175 -4.577 2.999 1.00 . B B . 74 ALA C 1 1
5 9884 2 2 34 ALA CA C -4.086 -3.120 3.453 1.00 . B B . 74 ALA CA 1 1
5 9885 2 2 34 ALA CB C -5.143 -2.808 4.495 1.00 . B B . 74 ALA CB 1 1
5 9886 2 2 34 ALA H H -4.968 -1.598 2.274 1.00 . B B . 74 ALA H 1 1
5 9887 2 2 34 ALA HA H -3.119 -2.966 3.903 1.00 . B B . 74 ALA HA 1 1
5 9888 2 2 34 ALA HB1 H -5.066 -3.511 5.311 1.00 . B B . 74 ALA HB1 1 1
5 9889 2 2 34 ALA HB2 H -6.123 -2.879 4.046 1.00 . B B . 74 ALA HB2 1 1
5 9890 2 2 34 ALA HB3 H -4.991 -1.804 4.871 1.00 . B B . 74 ALA HB3 1 1
5 9891 2 2 34 ALA N N -4.196 -2.202 2.326 1.00 . B B . 74 ALA N 1 1
5 9892 2 2 34 ALA O O -3.755 -5.486 3.718 1.00 . B B . 74 ALA O 1 1
5 9893 2 2 35 LYS C C -3.328 -6.639 0.970 1.00 . B B . 75 LYS C 1 1
5 9894 2 2 35 LYS CA C -4.743 -6.126 1.210 1.00 . B B . 75 LYS CA 1 1
5 9895 2 2 35 LYS CB C -5.512 -6.118 -0.114 1.00 . B B . 75 LYS CB 1 1
5 9896 2 2 35 LYS CD C -7.740 -6.931 0.753 1.00 . B B . 75 LYS CD 1 1
5 9897 2 2 35 LYS CE C -7.685 -8.239 -0.018 1.00 . B B . 75 LYS CE 1 1
5 9898 2 2 35 LYS CG C -6.996 -5.819 0.027 1.00 . B B . 75 LYS CG 1 1
5 9899 2 2 35 LYS H H -5.098 -4.039 1.309 1.00 . B B . 75 LYS H 1 1
5 9900 2 2 35 LYS HA H -5.240 -6.786 1.905 1.00 . B B . 75 LYS HA 1 1
5 9901 2 2 35 LYS HB2 H -5.080 -5.368 -0.760 1.00 . B B . 75 LYS HB2 1 1
5 9902 2 2 35 LYS HB3 H -5.404 -7.084 -0.583 1.00 . B B . 75 LYS HB3 1 1
5 9903 2 2 35 LYS HD2 H -7.289 -7.077 1.723 1.00 . B B . 75 LYS HD2 1 1
5 9904 2 2 35 LYS HD3 H -8.772 -6.637 0.875 1.00 . B B . 75 LYS HD3 1 1
5 9905 2 2 35 LYS HE2 H -8.038 -8.066 -1.022 1.00 . B B . 75 LYS HE2 1 1
5 9906 2 2 35 LYS HE3 H -6.661 -8.581 -0.050 1.00 . B B . 75 LYS HE3 1 1
5 9907 2 2 35 LYS HG2 H -7.116 -4.903 0.584 1.00 . B B . 75 LYS HG2 1 1
5 9908 2 2 35 LYS HG3 H -7.422 -5.699 -0.958 1.00 . B B . 75 LYS HG3 1 1
5 9909 2 2 35 LYS HZ1 H -8.256 -9.414 1.609 1.00 . B B . 75 LYS HZ1 1 1
5 9910 2 2 35 LYS HZ2 H -8.397 -10.196 0.118 1.00 . B B . 75 LYS HZ2 1 1
5 9911 2 2 35 LYS HZ3 H -9.527 -9.025 0.568 1.00 . B B . 75 LYS HZ3 1 1
5 9912 2 2 35 LYS N N -4.709 -4.794 1.802 1.00 . B B . 75 LYS N 1 1
5 9913 2 2 35 LYS NZ N -8.524 -9.290 0.613 1.00 . B B . 75 LYS NZ 1 1
5 9914 2 2 35 LYS O O -3.047 -7.823 1.160 1.00 . B B . 75 LYS O 1 1
5 9915 2 2 36 VAL C C -0.268 -6.267 1.576 1.00 . B B . 76 VAL C 1 1
5 9916 2 2 36 VAL CA C -1.061 -6.138 0.280 1.00 . B B . 76 VAL CA 1 1
5 9917 2 2 36 VAL CB C -0.354 -5.150 -0.687 1.00 . B B . 76 VAL CB 1 1
5 9918 2 2 36 VAL CG1 C -1.289 -4.751 -1.815 1.00 . B B . 76 VAL CG1 1 1
5 9919 2 2 36 VAL CG2 C 0.172 -3.919 0.035 1.00 . B B . 76 VAL CG2 1 1
5 9920 2 2 36 VAL H H -2.698 -4.805 0.466 1.00 . B B . 76 VAL H 1 1
5 9921 2 2 36 VAL HA H -1.096 -7.108 -0.197 1.00 . B B . 76 VAL HA 1 1
5 9922 2 2 36 VAL HB H 0.489 -5.663 -1.128 1.00 . B B . 76 VAL HB 1 1
5 9923 2 2 36 VAL HG11 H -2.161 -4.263 -1.404 1.00 . B B . 76 VAL HG11 1 1
5 9924 2 2 36 VAL HG12 H -1.593 -5.633 -2.358 1.00 . B B . 76 VAL HG12 1 1
5 9925 2 2 36 VAL HG13 H -0.779 -4.073 -2.483 1.00 . B B . 76 VAL HG13 1 1
5 9926 2 2 36 VAL HG21 H -0.648 -3.404 0.512 1.00 . B B . 76 VAL HG21 1 1
5 9927 2 2 36 VAL HG22 H 0.648 -3.261 -0.676 1.00 . B B . 76 VAL HG22 1 1
5 9928 2 2 36 VAL HG23 H 0.891 -4.221 0.783 1.00 . B B . 76 VAL HG23 1 1
5 9929 2 2 36 VAL N N -2.431 -5.745 0.568 1.00 . B B . 76 VAL N 1 1
5 9930 2 2 36 VAL O O 0.674 -7.050 1.658 1.00 . B B . 76 VAL O 1 1
5 9931 2 2 37 TYR C C -0.010 -6.975 4.465 1.00 . B B . 77 TYR C 1 1
5 9932 2 2 37 TYR CA C -0.026 -5.556 3.902 1.00 . B B . 77 TYR CA 1 1
5 9933 2 2 37 TYR CB C -0.732 -4.603 4.875 1.00 . B B . 77 TYR CB 1 1
5 9934 2 2 37 TYR CD1 C 1.092 -4.759 6.623 1.00 . B B . 77 TYR CD1 1 1
5 9935 2 2 37 TYR CD2 C -1.174 -4.777 7.355 1.00 . B B . 77 TYR CD2 1 1
5 9936 2 2 37 TYR CE1 C 1.521 -4.860 7.932 1.00 . B B . 77 TYR CE1 1 1
5 9937 2 2 37 TYR CE2 C -0.753 -4.878 8.667 1.00 . B B . 77 TYR CE2 1 1
5 9938 2 2 37 TYR CG C -0.261 -4.717 6.311 1.00 . B B . 77 TYR CG 1 1
5 9939 2 2 37 TYR CZ C 0.595 -4.919 8.950 1.00 . B B . 77 TYR CZ 1 1
5 9940 2 2 37 TYR H H -1.444 -4.917 2.465 1.00 . B B . 77 TYR H 1 1
5 9941 2 2 37 TYR HA H 0.994 -5.226 3.769 1.00 . B B . 77 TYR HA 1 1
5 9942 2 2 37 TYR HB2 H -0.564 -3.587 4.553 1.00 . B B . 77 TYR HB2 1 1
5 9943 2 2 37 TYR HB3 H -1.793 -4.808 4.856 1.00 . B B . 77 TYR HB3 1 1
5 9944 2 2 37 TYR HD1 H 1.815 -4.718 5.822 1.00 . B B . 77 TYR HD1 1 1
5 9945 2 2 37 TYR HD2 H -2.231 -4.746 7.131 1.00 . B B . 77 TYR HD2 1 1
5 9946 2 2 37 TYR HE1 H 2.576 -4.891 8.152 1.00 . B B . 77 TYR HE1 1 1
5 9947 2 2 37 TYR HE2 H -1.478 -4.925 9.465 1.00 . B B . 77 TYR HE2 1 1
5 9948 2 2 37 TYR HH H 1.772 -4.428 10.389 1.00 . B B . 77 TYR HH 1 1
5 9949 2 2 37 TYR N N -0.680 -5.518 2.598 1.00 . B B . 77 TYR N 1 1
5 9950 2 2 37 TYR O O 0.996 -7.422 5.019 1.00 . B B . 77 TYR O 1 1
5 9951 2 2 37 TYR OH O 1.022 -5.017 10.254 1.00 . B B . 77 TYR OH 1 1
5 9952 2 2 38 ARG C C -0.195 -9.948 4.098 1.00 . B B . 78 ARG C 1 1
5 9953 2 2 38 ARG CA C -1.231 -9.057 4.773 1.00 . B B . 78 ARG CA 1 1
5 9954 2 2 38 ARG CB C -2.625 -9.613 4.511 1.00 . B B . 78 ARG CB 1 1
5 9955 2 2 38 ARG CD C -5.017 -9.565 5.242 1.00 . B B . 78 ARG CD 1 1
5 9956 2 2 38 ARG CG C -3.728 -8.777 5.125 1.00 . B B . 78 ARG CG 1 1
5 9957 2 2 38 ARG CZ C -6.572 -10.807 3.781 1.00 . B B . 78 ARG CZ 1 1
5 9958 2 2 38 ARG H H -1.885 -7.273 3.835 1.00 . B B . 78 ARG H 1 1
5 9959 2 2 38 ARG HA H -1.054 -9.054 5.838 1.00 . B B . 78 ARG HA 1 1
5 9960 2 2 38 ARG HB2 H -2.788 -9.662 3.444 1.00 . B B . 78 ARG HB2 1 1
5 9961 2 2 38 ARG HB3 H -2.687 -10.610 4.921 1.00 . B B . 78 ARG HB3 1 1
5 9962 2 2 38 ARG HD2 H -4.862 -10.385 5.929 1.00 . B B . 78 ARG HD2 1 1
5 9963 2 2 38 ARG HD3 H -5.780 -8.914 5.631 1.00 . B B . 78 ARG HD3 1 1
5 9964 2 2 38 ARG HE H -4.875 -9.939 3.179 1.00 . B B . 78 ARG HE 1 1
5 9965 2 2 38 ARG HG2 H -3.418 -8.457 6.106 1.00 . B B . 78 ARG HG2 1 1
5 9966 2 2 38 ARG HG3 H -3.901 -7.912 4.500 1.00 . B B . 78 ARG HG3 1 1
5 9967 2 2 38 ARG HH11 H -7.169 -10.682 5.715 1.00 . B B . 78 ARG HH11 1 1
5 9968 2 2 38 ARG HH12 H -8.234 -11.557 4.664 1.00 . B B . 78 ARG HH12 1 1
5 9969 2 2 38 ARG HH21 H -6.258 -11.111 1.800 1.00 . B B . 78 ARG HH21 1 1
5 9970 2 2 38 ARG HH22 H -7.708 -11.823 2.443 1.00 . B B . 78 ARG HH22 1 1
5 9971 2 2 38 ARG N N -1.120 -7.685 4.293 1.00 . B B . 78 ARG N 1 1
5 9972 2 2 38 ARG NE N -5.455 -10.104 3.956 1.00 . B B . 78 ARG NE 1 1
5 9973 2 2 38 ARG NH1 N -7.389 -11.037 4.802 1.00 . B B . 78 ARG NH1 1 1
5 9974 2 2 38 ARG NH2 N -6.871 -11.282 2.579 1.00 . B B . 78 ARG NH2 1 1
5 9975 2 2 38 ARG O O 0.261 -10.935 4.670 1.00 . B B . 78 ARG O 1 1
5 9976 2 2 39 ILE C C 2.555 -10.153 2.613 1.00 . B B . 79 ILE C 1 1
5 9977 2 2 39 ILE CA C 1.130 -10.343 2.098 1.00 . B B . 79 ILE CA 1 1
5 9978 2 2 39 ILE CB C 1.072 -9.954 0.608 1.00 . B B . 79 ILE CB 1 1
5 9979 2 2 39 ILE CD1 C -0.529 -9.588 -1.339 1.00 . B B . 79 ILE CD1 1 1
5 9980 2 2 39 ILE CG1 C -0.368 -10.036 0.096 1.00 . B B . 79 ILE CG1 1 1
5 9981 2 2 39 ILE CG2 C 1.977 -10.860 -0.213 1.00 . B B . 79 ILE CG2 1 1
5 9982 2 2 39 ILE H H -0.185 -8.742 2.510 1.00 . B B . 79 ILE H 1 1
5 9983 2 2 39 ILE HA H 0.863 -11.386 2.187 1.00 . B B . 79 ILE HA 1 1
5 9984 2 2 39 ILE HB H 1.428 -8.940 0.507 1.00 . B B . 79 ILE HB 1 1
5 9985 2 2 39 ILE HD11 H 0.070 -10.217 -1.981 1.00 . B B . 79 ILE HD11 1 1
5 9986 2 2 39 ILE HD12 H -0.204 -8.563 -1.435 1.00 . B B . 79 ILE HD12 1 1
5 9987 2 2 39 ILE HD13 H -1.567 -9.667 -1.627 1.00 . B B . 79 ILE HD13 1 1
5 9988 2 2 39 ILE HG12 H -0.709 -11.057 0.163 1.00 . B B . 79 ILE HG12 1 1
5 9989 2 2 39 ILE HG13 H -0.998 -9.411 0.711 1.00 . B B . 79 ILE HG13 1 1
5 9990 2 2 39 ILE HG21 H 1.928 -10.572 -1.252 1.00 . B B . 79 ILE HG21 1 1
5 9991 2 2 39 ILE HG22 H 1.653 -11.885 -0.107 1.00 . B B . 79 ILE HG22 1 1
5 9992 2 2 39 ILE HG23 H 2.994 -10.766 0.138 1.00 . B B . 79 ILE HG23 1 1
5 9993 2 2 39 ILE N N 0.184 -9.570 2.886 1.00 . B B . 79 ILE N 1 1
5 9994 2 2 39 ILE O O 3.317 -11.113 2.709 1.00 . B B . 79 ILE O 1 1
5 9995 2 2 40 LEU C C 4.407 -9.195 4.890 1.00 . B B . 80 LEU C 1 1
5 9996 2 2 40 LEU CA C 4.252 -8.644 3.479 1.00 . B B . 80 LEU CA 1 1
5 9997 2 2 40 LEU CB C 4.578 -7.145 3.478 1.00 . B B . 80 LEU CB 1 1
5 9998 2 2 40 LEU CD1 C 5.657 -7.394 1.217 1.00 . B B . 80 LEU CD1 1 1
5 9999 2 2 40 LEU CD2 C 3.499 -6.140 1.441 1.00 . B B . 80 LEU CD2 1 1
5 10000 2 2 40 LEU CG C 4.813 -6.496 2.109 1.00 . B B . 80 LEU CG 1 1
5 10001 2 2 40 LEU H H 2.269 -8.185 2.861 1.00 . B B . 80 LEU H 1 1
5 10002 2 2 40 LEU HA H 4.957 -9.152 2.837 1.00 . B B . 80 LEU HA 1 1
5 10003 2 2 40 LEU HB2 H 3.765 -6.624 3.962 1.00 . B B . 80 LEU HB2 1 1
5 10004 2 2 40 LEU HB3 H 5.469 -7.005 4.068 1.00 . B B . 80 LEU HB3 1 1
5 10005 2 2 40 LEU HD11 H 5.125 -8.315 1.026 1.00 . B B . 80 LEU HD11 1 1
5 10006 2 2 40 LEU HD12 H 6.593 -7.614 1.709 1.00 . B B . 80 LEU HD12 1 1
5 10007 2 2 40 LEU HD13 H 5.852 -6.891 0.283 1.00 . B B . 80 LEU HD13 1 1
5 10008 2 2 40 LEU HD21 H 2.923 -7.039 1.278 1.00 . B B . 80 LEU HD21 1 1
5 10009 2 2 40 LEU HD22 H 3.693 -5.660 0.494 1.00 . B B . 80 LEU HD22 1 1
5 10010 2 2 40 LEU HD23 H 2.942 -5.468 2.077 1.00 . B B . 80 LEU HD23 1 1
5 10011 2 2 40 LEU HG H 5.363 -5.579 2.254 1.00 . B B . 80 LEU HG 1 1
5 10012 2 2 40 LEU N N 2.912 -8.919 2.959 1.00 . B B . 80 LEU N 1 1
5 10013 2 2 40 LEU O O 5.519 -9.302 5.406 1.00 . B B . 80 LEU O 1 1
5 10014 2 2 41 SER C C 3.266 -11.678 6.696 1.00 . B B . 81 SER C 1 1
5 10015 2 2 41 SER CA C 3.297 -10.153 6.826 1.00 . B B . 81 SER CA 1 1
5 10016 2 2 41 SER CB C 2.098 -9.649 7.641 1.00 . B B . 81 SER CB 1 1
5 10017 2 2 41 SER H H 2.430 -9.391 5.058 1.00 . B B . 81 SER H 1 1
5 10018 2 2 41 SER HA H 4.211 -9.863 7.321 1.00 . B B . 81 SER HA 1 1
5 10019 2 2 41 SER HB2 H 2.098 -8.569 7.644 1.00 . B B . 81 SER HB2 1 1
5 10020 2 2 41 SER HB3 H 1.184 -10.005 7.188 1.00 . B B . 81 SER HB3 1 1
5 10021 2 2 41 SER HG H 2.596 -10.965 9.008 1.00 . B B . 81 SER HG 1 1
5 10022 2 2 41 SER N N 3.288 -9.547 5.506 1.00 . B B . 81 SER N 1 1
5 10023 2 2 41 SER O O 2.868 -12.385 7.627 1.00 . B B . 81 SER O 1 1
5 10024 2 2 41 SER OG O 2.151 -10.107 8.983 1.00 . B B . 81 SER OG 1 1
5 10025 2 2 42 SER C C 2.287 -14.090 4.954 1.00 . B B . 82 SER C 1 1
5 10026 2 2 42 SER CA C 3.709 -13.581 5.186 1.00 . B B . 82 SER CA 1 1
5 10027 2 2 42 SER CB C 4.421 -14.407 6.265 1.00 . B B . 82 SER CB 1 1
5 10028 2 2 42 SER H H 4.013 -11.521 4.853 1.00 . B B . 82 SER H 1 1
5 10029 2 2 42 SER HA H 4.256 -13.682 4.260 1.00 . B B . 82 SER HA 1 1
5 10030 2 2 42 SER HB2 H 5.379 -13.960 6.484 1.00 . B B . 82 SER HB2 1 1
5 10031 2 2 42 SER HB3 H 3.818 -14.419 7.162 1.00 . B B . 82 SER HB3 1 1
5 10032 2 2 42 SER HG H 5.575 -15.889 5.677 1.00 . B B . 82 SER HG 1 1
5 10033 2 2 42 SER N N 3.696 -12.158 5.524 1.00 . B B . 82 SER N 1 1
5 10034 2 2 42 SER O O 1.371 -13.811 5.727 1.00 . B B . 82 SER O 1 1
5 10035 2 2 42 SER OG O 4.630 -15.745 5.836 1.00 . B B . 82 SER OG 1 1
5 10036 2 2 43 THR C C 0.206 -16.283 4.468 1.00 . B B . 83 THR C 1 1
5 10037 2 2 43 THR CA C 0.809 -15.323 3.442 1.00 . B B . 83 THR CA 1 1
5 10038 2 2 43 THR CB C 0.908 -16.018 2.065 1.00 . B B . 83 THR CB 1 1
5 10039 2 2 43 THR CG2 C 1.800 -17.251 2.136 1.00 . B B . 83 THR CG2 1 1
5 10040 2 2 43 THR H H 2.907 -15.079 3.334 1.00 . B B . 83 THR H 1 1
5 10041 2 2 43 THR HA H 0.158 -14.466 3.341 1.00 . B B . 83 THR HA 1 1
5 10042 2 2 43 THR HB H 1.347 -15.321 1.365 1.00 . B B . 83 THR HB 1 1
5 10043 2 2 43 THR HG1 H -0.521 -16.026 0.705 1.00 . B B . 83 THR HG1 1 1
5 10044 2 2 43 THR HG21 H 1.824 -17.735 1.171 1.00 . B B . 83 THR HG21 1 1
5 10045 2 2 43 THR HG22 H 1.410 -17.935 2.873 1.00 . B B . 83 THR HG22 1 1
5 10046 2 2 43 THR HG23 H 2.801 -16.956 2.415 1.00 . B B . 83 THR HG23 1 1
5 10047 2 2 43 THR N N 2.120 -14.840 3.869 1.00 . B B . 83 THR N 1 1
5 10048 2 2 43 THR O O -1.002 -16.533 4.473 1.00 . B B . 83 THR O 1 1
5 10049 2 2 43 THR OG1 O -0.391 -16.391 1.590 1.00 . B B . 83 THR OG1 1 1
5 10050 2 2 44 VAL C C 1.211 -17.286 7.721 1.00 . B B . 84 VAL C 1 1
5 10051 2 2 44 VAL CA C 0.619 -17.713 6.387 1.00 . B B . 84 VAL CA 1 1
5 10052 2 2 44 VAL CB C 1.024 -19.173 6.086 1.00 . B B . 84 VAL CB 1 1
5 10053 2 2 44 VAL CG1 C 0.198 -19.731 4.938 1.00 . B B . 84 VAL CG1 1 1
5 10054 2 2 44 VAL CG2 C 2.511 -19.271 5.769 1.00 . B B . 84 VAL CG2 1 1
5 10055 2 2 44 VAL H H 2.003 -16.570 5.282 1.00 . B B . 84 VAL H 1 1
5 10056 2 2 44 VAL HA H -0.459 -17.663 6.447 1.00 . B B . 84 VAL HA 1 1
5 10057 2 2 44 VAL HB H 0.825 -19.768 6.964 1.00 . B B . 84 VAL HB 1 1
5 10058 2 2 44 VAL HG11 H -0.843 -19.765 5.227 1.00 . B B . 84 VAL HG11 1 1
5 10059 2 2 44 VAL HG12 H 0.539 -20.725 4.699 1.00 . B B . 84 VAL HG12 1 1
5 10060 2 2 44 VAL HG13 H 0.310 -19.095 4.073 1.00 . B B . 84 VAL HG13 1 1
5 10061 2 2 44 VAL HG21 H 2.773 -20.303 5.589 1.00 . B B . 84 VAL HG21 1 1
5 10062 2 2 44 VAL HG22 H 3.082 -18.894 6.605 1.00 . B B . 84 VAL HG22 1 1
5 10063 2 2 44 VAL HG23 H 2.730 -18.684 4.890 1.00 . B B . 84 VAL HG23 1 1
5 10064 2 2 44 VAL N N 1.054 -16.811 5.337 1.00 . B B . 84 VAL N 1 1
5 10065 2 2 44 VAL O O 2.318 -16.747 7.775 1.00 . B B . 84 VAL O 1 1
5 10066 2 2 45 ASN C C 2.046 -18.012 10.651 1.00 . B B . 85 ASN C 1 1
5 10067 2 2 45 ASN CA C 0.908 -17.136 10.142 1.00 . B B . 85 ASN CA 1 1
5 10068 2 2 45 ASN CB C -0.263 -17.158 11.138 1.00 . B B . 85 ASN CB 1 1
5 10069 2 2 45 ASN CG C -0.707 -18.558 11.550 1.00 . B B . 85 ASN CG 1 1
5 10070 2 2 45 ASN H H -0.395 -17.977 8.689 1.00 . B B . 85 ASN H 1 1
5 10071 2 2 45 ASN HA H 1.277 -16.132 10.065 1.00 . B B . 85 ASN HA 1 1
5 10072 2 2 45 ASN HB2 H 0.030 -16.626 12.030 1.00 . B B . 85 ASN HB2 1 1
5 10073 2 2 45 ASN HB3 H -1.107 -16.653 10.691 1.00 . B B . 85 ASN HB3 1 1
5 10074 2 2 45 ASN HD21 H -0.298 -19.295 9.752 1.00 . B B . 85 ASN HD21 1 1
5 10075 2 2 45 ASN HD22 H -0.916 -20.424 10.902 1.00 . B B . 85 ASN HD22 1 1
5 10076 2 2 45 ASN N N 0.475 -17.536 8.799 1.00 . B B . 85 ASN N 1 1
5 10077 2 2 45 ASN ND2 N -0.633 -19.519 10.642 1.00 . B B . 85 ASN ND2 1 1
5 10078 2 2 45 ASN O O 2.431 -17.940 11.820 1.00 . B B . 85 ASN O 1 1
5 10079 2 2 45 ASN OD1 O -1.136 -18.768 12.683 1.00 . B B . 85 ASN OD1 1 1
5 10080 2 2 46 ASP C C 4.977 -18.848 10.173 1.00 . B B . 86 ASP C 1 1
5 10081 2 2 46 ASP CA C 3.714 -19.681 10.071 1.00 . B B . 86 ASP CA 1 1
5 10082 2 2 46 ASP CB C 3.892 -20.746 8.986 1.00 . B B . 86 ASP CB 1 1
5 10083 2 2 46 ASP CG C 5.139 -21.587 9.196 1.00 . B B . 86 ASP CG 1 1
5 10084 2 2 46 ASP H H 2.215 -18.826 8.855 1.00 . B B . 86 ASP H 1 1
5 10085 2 2 46 ASP HA H 3.527 -20.161 11.019 1.00 . B B . 86 ASP HA 1 1
5 10086 2 2 46 ASP HB2 H 3.034 -21.398 8.987 1.00 . B B . 86 ASP HB2 1 1
5 10087 2 2 46 ASP HB3 H 3.967 -20.260 8.025 1.00 . B B . 86 ASP HB3 1 1
5 10088 2 2 46 ASP N N 2.582 -18.822 9.759 1.00 . B B . 86 ASP N 1 1
5 10089 2 2 46 ASP O O 5.789 -19.047 11.078 1.00 . B B . 86 ASP O 1 1
5 10090 2 2 46 ASP OD1 O 5.156 -22.408 10.136 1.00 . B B . 86 ASP OD1 1 1
5 10091 2 2 46 ASP OD2 O 6.106 -21.435 8.421 1.00 . B B . 86 ASP OD2 1 1
5 10092 2 2 47 GLY C C 7.552 -17.948 9.055 1.00 . B B . 87 GLY C 1 1
5 10093 2 2 47 GLY CA C 6.322 -17.088 9.217 1.00 . B B . 87 GLY CA 1 1
5 10094 2 2 47 GLY H H 4.411 -17.756 8.598 1.00 . B B . 87 GLY H 1 1
5 10095 2 2 47 GLY HA2 H 6.257 -16.401 8.385 1.00 . B B . 87 GLY HA2 1 1
5 10096 2 2 47 GLY HA3 H 6.401 -16.528 10.136 1.00 . B B . 87 GLY HA3 1 1
5 10097 2 2 47 GLY N N 5.123 -17.900 9.256 1.00 . B B . 87 GLY N 1 1
5 10098 2 2 47 GLY O O 8.388 -18.029 9.962 1.00 . B B . 87 GLY O 1 1
5 10099 2 2 48 SER C C 10.070 -18.864 7.751 1.00 . B B . 88 SER C 1 1
5 10100 2 2 48 SER CA C 8.717 -19.551 7.646 1.00 . B B . 88 SER CA 1 1
5 10101 2 2 48 SER CB C 8.539 -20.171 6.266 1.00 . B B . 88 SER CB 1 1
5 10102 2 2 48 SER H H 6.967 -18.461 7.217 1.00 . B B . 88 SER H 1 1
5 10103 2 2 48 SER HA H 8.664 -20.329 8.390 1.00 . B B . 88 SER HA 1 1
5 10104 2 2 48 SER HB2 H 8.655 -19.408 5.513 1.00 . B B . 88 SER HB2 1 1
5 10105 2 2 48 SER HB3 H 9.289 -20.935 6.125 1.00 . B B . 88 SER HB3 1 1
5 10106 2 2 48 SER HG H 6.877 -20.921 7.020 1.00 . B B . 88 SER HG 1 1
5 10107 2 2 48 SER N N 7.643 -18.613 7.911 1.00 . B B . 88 SER N 1 1
5 10108 2 2 48 SER O O 10.456 -18.070 6.892 1.00 . B B . 88 SER O 1 1
5 10109 2 2 48 SER OG O 7.252 -20.758 6.134 1.00 . B B . 88 SER OG 1 1
5 10110 2 2 49 SER C C 13.209 -19.415 8.797 1.00 . B B . 89 SER C 1 1
5 10111 2 2 49 SER CA C 12.025 -18.517 9.128 1.00 . B B . 89 SER CA 1 1
5 10112 2 2 49 SER CB C 12.039 -18.133 10.606 1.00 . B B . 89 SER CB 1 1
5 10113 2 2 49 SER H H 10.459 -19.900 9.400 1.00 . B B . 89 SER H 1 1
5 10114 2 2 49 SER HA H 12.086 -17.620 8.530 1.00 . B B . 89 SER HA 1 1
5 10115 2 2 49 SER HB2 H 12.021 -19.028 11.208 1.00 . B B . 89 SER HB2 1 1
5 10116 2 2 49 SER HB3 H 12.933 -17.570 10.822 1.00 . B B . 89 SER HB3 1 1
5 10117 2 2 49 SER HG H 10.109 -17.733 10.542 1.00 . B B . 89 SER HG 1 1
5 10118 2 2 49 SER N N 10.779 -19.182 8.814 1.00 . B B . 89 SER N 1 1
5 10119 2 2 49 SER O O 13.207 -20.603 9.121 1.00 . B B . 89 SER O 1 1
5 10120 2 2 49 SER OG O 10.905 -17.336 10.934 1.00 . B B . 89 SER OG 1 1
5 10121 2 2 50 GLY C C 15.292 -20.192 6.381 1.00 . B B . 90 GLY C 1 1
5 10122 2 2 50 GLY CA C 15.383 -19.606 7.773 1.00 . B B . 90 GLY CA 1 1
5 10123 2 2 50 GLY H H 14.129 -17.904 7.864 1.00 . B B . 90 GLY H 1 1
5 10124 2 2 50 GLY HA2 H 16.244 -18.955 7.823 1.00 . B B . 90 GLY HA2 1 1
5 10125 2 2 50 GLY HA3 H 15.510 -20.410 8.483 1.00 . B B . 90 GLY HA3 1 1
5 10126 2 2 50 GLY N N 14.202 -18.849 8.127 1.00 . B B . 90 GLY N 1 1
5 10127 2 2 50 GLY O O 16.195 -20.897 5.932 1.00 . B B . 90 GLY O 1 1
5 10128 2 2 51 LYS C C 13.282 -19.366 3.504 1.00 . B B . 91 LYS C 1 1
5 10129 2 2 51 LYS CA C 13.978 -20.404 4.352 1.00 . B B . 91 LYS CA 1 1
5 10130 2 2 51 LYS CB C 13.169 -21.704 4.380 1.00 . B B . 91 LYS CB 1 1
5 10131 2 2 51 LYS CD C 10.944 -22.778 4.877 1.00 . B B . 91 LYS CD 1 1
5 10132 2 2 51 LYS CE C 10.063 -22.518 3.655 1.00 . B B . 91 LYS CE 1 1
5 10133 2 2 51 LYS CG C 11.873 -21.610 5.175 1.00 . B B . 91 LYS CG 1 1
5 10134 2 2 51 LYS H H 13.529 -19.306 6.103 1.00 . B B . 91 LYS H 1 1
5 10135 2 2 51 LYS HA H 14.941 -20.595 3.908 1.00 . B B . 91 LYS HA 1 1
5 10136 2 2 51 LYS HB2 H 12.922 -21.980 3.366 1.00 . B B . 91 LYS HB2 1 1
5 10137 2 2 51 LYS HB3 H 13.778 -22.482 4.817 1.00 . B B . 91 LYS HB3 1 1
5 10138 2 2 51 LYS HD2 H 11.539 -23.658 4.693 1.00 . B B . 91 LYS HD2 1 1
5 10139 2 2 51 LYS HD3 H 10.308 -22.945 5.734 1.00 . B B . 91 LYS HD3 1 1
5 10140 2 2 51 LYS HE2 H 9.451 -23.389 3.480 1.00 . B B . 91 LYS HE2 1 1
5 10141 2 2 51 LYS HE3 H 9.424 -21.672 3.866 1.00 . B B . 91 LYS HE3 1 1
5 10142 2 2 51 LYS HG2 H 12.108 -21.611 6.229 1.00 . B B . 91 LYS HG2 1 1
5 10143 2 2 51 LYS HG3 H 11.372 -20.688 4.917 1.00 . B B . 91 LYS HG3 1 1
5 10144 2 2 51 LYS HZ1 H 10.208 -22.148 1.604 1.00 . B B . 91 LYS HZ1 1 1
5 10145 2 2 51 LYS HZ2 H 11.526 -22.997 2.235 1.00 . B B . 91 LYS HZ2 1 1
5 10146 2 2 51 LYS HZ3 H 11.370 -21.337 2.524 1.00 . B B . 91 LYS HZ3 1 1
5 10147 2 2 51 LYS N N 14.200 -19.896 5.698 1.00 . B B . 91 LYS N 1 1
5 10148 2 2 51 LYS NZ N 10.847 -22.231 2.420 1.00 . B B . 91 LYS NZ 1 1
5 10149 2 2 51 LYS O O 12.242 -19.633 2.894 1.00 . B B . 91 LYS O 1 1
5 10150 2 2 52 MET C C 11.962 -16.713 3.003 1.00 . B B . 92 MET C 1 1
5 10151 2 2 52 MET CA C 13.406 -17.091 2.655 1.00 . B B . 92 MET CA 1 1
5 10152 2 2 52 MET CB C 13.550 -17.476 1.187 1.00 . B B . 92 MET CB 1 1
5 10153 2 2 52 MET CE C 15.274 -17.232 -1.464 1.00 . B B . 92 MET CE 1 1
5 10154 2 2 52 MET CG C 13.310 -16.330 0.239 1.00 . B B . 92 MET CG 1 1
5 10155 2 2 52 MET H H 14.687 -18.051 4.010 1.00 . B B . 92 MET H 1 1
5 10156 2 2 52 MET HA H 14.039 -16.239 2.852 1.00 . B B . 92 MET HA 1 1
5 10157 2 2 52 MET HB2 H 14.549 -17.847 1.027 1.00 . B B . 92 MET HB2 1 1
5 10158 2 2 52 MET HB3 H 12.843 -18.260 0.962 1.00 . B B . 92 MET HB3 1 1
5 10159 2 2 52 MET HE1 H 15.573 -17.563 -2.445 1.00 . B B . 92 MET HE1 1 1
5 10160 2 2 52 MET HE2 H 15.435 -18.023 -0.747 1.00 . B B . 92 MET HE2 1 1
5 10161 2 2 52 MET HE3 H 15.858 -16.368 -1.181 1.00 . B B . 92 MET HE3 1 1
5 10162 2 2 52 MET HG2 H 12.301 -15.984 0.375 1.00 . B B . 92 MET HG2 1 1
5 10163 2 2 52 MET HG3 H 14.000 -15.540 0.484 1.00 . B B . 92 MET HG3 1 1
5 10164 2 2 52 MET N N 13.879 -18.184 3.474 1.00 . B B . 92 MET N 1 1
5 10165 2 2 52 MET O O 11.731 -16.062 4.021 1.00 . B B . 92 MET O 1 1
5 10166 2 2 52 MET SD S 13.541 -16.794 -1.485 1.00 . B B . 92 MET SD 1 1
5 10167 2 2 53 ASN C C 9.276 -15.357 2.170 1.00 . B B . 93 ASN C 1 1
5 10168 2 2 53 ASN CA C 9.582 -16.846 2.353 1.00 . B B . 93 ASN CA 1 1
5 10169 2 2 53 ASN CB C 9.080 -17.330 3.720 1.00 . B B . 93 ASN CB 1 1
5 10170 2 2 53 ASN CG C 7.595 -17.071 3.939 1.00 . B B . 93 ASN CG 1 1
5 10171 2 2 53 ASN H H 11.271 -17.712 1.414 1.00 . B B . 93 ASN H 1 1
5 10172 2 2 53 ASN HA H 9.050 -17.387 1.588 1.00 . B B . 93 ASN HA 1 1
5 10173 2 2 53 ASN HB2 H 9.253 -18.391 3.796 1.00 . B B . 93 ASN HB2 1 1
5 10174 2 2 53 ASN HB3 H 9.634 -16.824 4.494 1.00 . B B . 93 ASN HB3 1 1
5 10175 2 2 53 ASN HD21 H 7.215 -17.362 2.011 1.00 . B B . 93 ASN HD21 1 1
5 10176 2 2 53 ASN HD22 H 5.852 -16.971 2.993 1.00 . B B . 93 ASN HD22 1 1
5 10177 2 2 53 ASN N N 11.009 -17.148 2.172 1.00 . B B . 93 ASN N 1 1
5 10178 2 2 53 ASN ND2 N 6.809 -17.146 2.874 1.00 . B B . 93 ASN ND2 1 1
5 10179 2 2 53 ASN O O 8.544 -14.982 1.257 1.00 . B B . 93 ASN O 1 1
5 10180 2 2 53 ASN OD1 O 7.153 -16.825 5.063 1.00 . B B . 93 ASN OD1 1 1
5 10181 2 2 54 SER C C 9.897 -12.490 1.626 1.00 . B B . 94 SER C 1 1
5 10182 2 2 54 SER CA C 9.574 -13.085 2.994 1.00 . B B . 94 SER CA 1 1
5 10183 2 2 54 SER CB C 10.373 -12.373 4.090 1.00 . B B . 94 SER CB 1 1
5 10184 2 2 54 SER H H 10.476 -14.871 3.685 1.00 . B B . 94 SER H 1 1
5 10185 2 2 54 SER HA H 8.521 -12.950 3.187 1.00 . B B . 94 SER HA 1 1
5 10186 2 2 54 SER HB2 H 10.186 -12.854 5.040 1.00 . B B . 94 SER HB2 1 1
5 10187 2 2 54 SER HB3 H 11.427 -12.430 3.860 1.00 . B B . 94 SER HB3 1 1
5 10188 2 2 54 SER HG H 9.106 -10.949 4.552 1.00 . B B . 94 SER HG 1 1
5 10189 2 2 54 SER N N 9.848 -14.516 3.019 1.00 . B B . 94 SER N 1 1
5 10190 2 2 54 SER O O 9.189 -11.610 1.141 1.00 . B B . 94 SER O 1 1
5 10191 2 2 54 SER OG O 10.002 -11.008 4.191 1.00 . B B . 94 SER OG 1 1
5 10192 2 2 55 ASP C C 10.269 -12.810 -1.361 1.00 . B B . 95 ASP C 1 1
5 10193 2 2 55 ASP CA C 11.354 -12.523 -0.328 1.00 . B B . 95 ASP CA 1 1
5 10194 2 2 55 ASP CB C 12.670 -13.181 -0.751 1.00 . B B . 95 ASP CB 1 1
5 10195 2 2 55 ASP CG C 13.049 -12.872 -2.186 1.00 . B B . 95 ASP CG 1 1
5 10196 2 2 55 ASP H H 11.469 -13.707 1.428 1.00 . B B . 95 ASP H 1 1
5 10197 2 2 55 ASP HA H 11.501 -11.456 -0.267 1.00 . B B . 95 ASP HA 1 1
5 10198 2 2 55 ASP HB2 H 13.462 -12.830 -0.107 1.00 . B B . 95 ASP HB2 1 1
5 10199 2 2 55 ASP HB3 H 12.576 -14.252 -0.646 1.00 . B B . 95 ASP HB3 1 1
5 10200 2 2 55 ASP N N 10.951 -12.997 0.995 1.00 . B B . 95 ASP N 1 1
5 10201 2 2 55 ASP O O 9.984 -11.982 -2.226 1.00 . B B . 95 ASP O 1 1
5 10202 2 2 55 ASP OD1 O 13.689 -11.828 -2.427 1.00 . B B . 95 ASP OD1 1 1
5 10203 2 2 55 ASP OD2 O 12.716 -13.677 -3.080 1.00 . B B . 95 ASP OD2 1 1
5 10204 2 2 56 LEU C C 7.346 -13.542 -1.925 1.00 . B B . 96 LEU C 1 1
5 10205 2 2 56 LEU CA C 8.599 -14.374 -2.177 1.00 . B B . 96 LEU CA 1 1
5 10206 2 2 56 LEU CB C 8.326 -15.890 -2.054 1.00 . B B . 96 LEU CB 1 1
5 10207 2 2 56 LEU CD1 C 5.853 -16.225 -1.666 1.00 . B B . 96 LEU CD1 1 1
5 10208 2 2 56 LEU CD2 C 7.505 -17.759 -0.604 1.00 . B B . 96 LEU CD2 1 1
5 10209 2 2 56 LEU CG C 7.243 -16.334 -1.057 1.00 . B B . 96 LEU CG 1 1
5 10210 2 2 56 LEU H H 9.881 -14.573 -0.506 1.00 . B B . 96 LEU H 1 1
5 10211 2 2 56 LEU HA H 8.951 -14.163 -3.175 1.00 . B B . 96 LEU HA 1 1
5 10212 2 2 56 LEU HB2 H 8.051 -16.262 -3.028 1.00 . B B . 96 LEU HB2 1 1
5 10213 2 2 56 LEU HB3 H 9.253 -16.365 -1.759 1.00 . B B . 96 LEU HB3 1 1
5 10214 2 2 56 LEU HD11 H 5.780 -16.886 -2.516 1.00 . B B . 96 LEU HD11 1 1
5 10215 2 2 56 LEU HD12 H 5.683 -15.209 -1.986 1.00 . B B . 96 LEU HD12 1 1
5 10216 2 2 56 LEU HD13 H 5.113 -16.500 -0.929 1.00 . B B . 96 LEU HD13 1 1
5 10217 2 2 56 LEU HD21 H 6.800 -18.026 0.169 1.00 . B B . 96 LEU HD21 1 1
5 10218 2 2 56 LEU HD22 H 8.510 -17.836 -0.221 1.00 . B B . 96 LEU HD22 1 1
5 10219 2 2 56 LEU HD23 H 7.388 -18.428 -1.444 1.00 . B B . 96 LEU HD23 1 1
5 10220 2 2 56 LEU HG H 7.279 -15.694 -0.187 1.00 . B B . 96 LEU HG 1 1
5 10221 2 2 56 LEU N N 9.643 -13.975 -1.244 1.00 . B B . 96 LEU N 1 1
5 10222 2 2 56 LEU O O 6.591 -13.236 -2.848 1.00 . B B . 96 LEU O 1 1
5 10223 2 2 57 GLN C C 6.056 -10.992 -0.974 1.00 . B B . 97 GLN C 1 1
5 10224 2 2 57 GLN CA C 6.010 -12.346 -0.277 1.00 . B B . 97 GLN CA 1 1
5 10225 2 2 57 GLN CB C 5.976 -12.150 1.241 1.00 . B B . 97 GLN CB 1 1
5 10226 2 2 57 GLN CD C 4.607 -14.239 1.703 1.00 . B B . 97 GLN CD 1 1
5 10227 2 2 57 GLN CG C 5.862 -13.448 2.029 1.00 . B B . 97 GLN CG 1 1
5 10228 2 2 57 GLN H H 7.795 -13.438 0.019 1.00 . B B . 97 GLN H 1 1
5 10229 2 2 57 GLN HA H 5.113 -12.867 -0.587 1.00 . B B . 97 GLN HA 1 1
5 10230 2 2 57 GLN HB2 H 6.884 -11.650 1.545 1.00 . B B . 97 GLN HB2 1 1
5 10231 2 2 57 GLN HB3 H 5.131 -11.526 1.491 1.00 . B B . 97 GLN HB3 1 1
5 10232 2 2 57 GLN HE21 H 3.601 -12.563 1.348 1.00 . B B . 97 GLN HE21 1 1
5 10233 2 2 57 GLN HE22 H 2.719 -14.034 1.128 1.00 . B B . 97 GLN HE22 1 1
5 10234 2 2 57 GLN HG2 H 6.721 -14.063 1.806 1.00 . B B . 97 GLN HG2 1 1
5 10235 2 2 57 GLN HG3 H 5.857 -13.211 3.083 1.00 . B B . 97 GLN HG3 1 1
5 10236 2 2 57 GLN N N 7.152 -13.159 -0.666 1.00 . B B . 97 GLN N 1 1
5 10237 2 2 57 GLN NE2 N 3.533 -13.544 1.363 1.00 . B B . 97 GLN NE2 1 1
5 10238 2 2 57 GLN O O 5.017 -10.432 -1.318 1.00 . B B . 97 GLN O 1 1
5 10239 2 2 57 GLN OE1 O 4.594 -15.465 1.783 1.00 . B B . 97 GLN OE1 1 1
5 10240 2 2 58 LYS C C 6.836 -9.325 -3.307 1.00 . B B . 98 LYS C 1 1
5 10241 2 2 58 LYS CA C 7.439 -9.222 -1.914 1.00 . B B . 98 LYS CA 1 1
5 10242 2 2 58 LYS CB C 8.918 -8.833 -2.029 1.00 . B B . 98 LYS CB 1 1
5 10243 2 2 58 LYS CD C 9.606 -8.744 0.397 1.00 . B B . 98 LYS CD 1 1
5 10244 2 2 58 LYS CE C 10.095 -7.852 1.526 1.00 . B B . 98 LYS CE 1 1
5 10245 2 2 58 LYS CG C 9.430 -7.962 -0.890 1.00 . B B . 98 LYS CG 1 1
5 10246 2 2 58 LYS H H 8.056 -10.950 -0.851 1.00 . B B . 98 LYS H 1 1
5 10247 2 2 58 LYS HA H 6.916 -8.452 -1.369 1.00 . B B . 98 LYS HA 1 1
5 10248 2 2 58 LYS HB2 H 9.510 -9.735 -2.053 1.00 . B B . 98 LYS HB2 1 1
5 10249 2 2 58 LYS HB3 H 9.063 -8.296 -2.956 1.00 . B B . 98 LYS HB3 1 1
5 10250 2 2 58 LYS HD2 H 8.657 -9.176 0.677 1.00 . B B . 98 LYS HD2 1 1
5 10251 2 2 58 LYS HD3 H 10.328 -9.532 0.233 1.00 . B B . 98 LYS HD3 1 1
5 10252 2 2 58 LYS HE2 H 10.961 -7.304 1.186 1.00 . B B . 98 LYS HE2 1 1
5 10253 2 2 58 LYS HE3 H 9.310 -7.158 1.782 1.00 . B B . 98 LYS HE3 1 1
5 10254 2 2 58 LYS HG2 H 10.384 -7.545 -1.174 1.00 . B B . 98 LYS HG2 1 1
5 10255 2 2 58 LYS HG3 H 8.726 -7.161 -0.719 1.00 . B B . 98 LYS HG3 1 1
5 10256 2 2 58 LYS HZ1 H 10.699 -7.992 3.516 1.00 . B B . 98 LYS HZ1 1 1
5 10257 2 2 58 LYS HZ2 H 11.289 -9.233 2.536 1.00 . B B . 98 LYS HZ2 1 1
5 10258 2 2 58 LYS HZ3 H 9.672 -9.242 3.028 1.00 . B B . 98 LYS HZ3 1 1
5 10259 2 2 58 LYS N N 7.265 -10.475 -1.188 1.00 . B B . 98 LYS N 1 1
5 10260 2 2 58 LYS NZ N 10.463 -8.635 2.734 1.00 . B B . 98 LYS NZ 1 1
5 10261 2 2 58 LYS O O 6.124 -8.426 -3.749 1.00 . B B . 98 LYS O 1 1
5 10262 2 2 59 GLU C C 5.094 -10.654 -5.353 1.00 . B B . 99 GLU C 1 1
5 10263 2 2 59 GLU CA C 6.615 -10.642 -5.336 1.00 . B B . 99 GLU CA 1 1
5 10264 2 2 59 GLU CB C 7.145 -11.957 -5.900 1.00 . B B . 99 GLU CB 1 1
5 10265 2 2 59 GLU CD C 7.623 -13.334 -7.955 1.00 . B B . 99 GLU CD 1 1
5 10266 2 2 59 GLU CG C 6.976 -12.084 -7.403 1.00 . B B . 99 GLU CG 1 1
5 10267 2 2 59 GLU H H 7.642 -11.136 -3.555 1.00 . B B . 99 GLU H 1 1
5 10268 2 2 59 GLU HA H 6.968 -9.826 -5.949 1.00 . B B . 99 GLU HA 1 1
5 10269 2 2 59 GLU HB2 H 8.196 -12.042 -5.666 1.00 . B B . 99 GLU HB2 1 1
5 10270 2 2 59 GLU HB3 H 6.610 -12.771 -5.431 1.00 . B B . 99 GLU HB3 1 1
5 10271 2 2 59 GLU HG2 H 5.921 -12.112 -7.632 1.00 . B B . 99 GLU HG2 1 1
5 10272 2 2 59 GLU HG3 H 7.426 -11.224 -7.875 1.00 . B B . 99 GLU HG3 1 1
5 10273 2 2 59 GLU N N 7.104 -10.436 -3.982 1.00 . B B . 99 GLU N 1 1
5 10274 2 2 59 GLU O O 4.465 -9.958 -6.149 1.00 . B B . 99 GLU O 1 1
5 10275 2 2 59 GLU OE1 O 8.823 -13.285 -8.290 1.00 . B B . 99 GLU OE1 1 1
5 10276 2 2 59 GLU OE2 O 6.936 -14.371 -8.063 1.00 . B B . 99 GLU OE2 1 1
5 10277 2 2 60 LEU C C 2.438 -10.192 -4.022 1.00 . B B . 100 LEU C 1 1
5 10278 2 2 60 LEU CA C 3.057 -11.541 -4.363 1.00 . B B . 100 LEU CA 1 1
5 10279 2 2 60 LEU CB C 2.650 -12.584 -3.317 1.00 . B B . 100 LEU CB 1 1
5 10280 2 2 60 LEU CD1 C 1.520 -14.182 -4.887 1.00 . B B . 100 LEU CD1 1 1
5 10281 2 2 60 LEU CD2 C 3.936 -14.502 -4.322 1.00 . B B . 100 LEU CD2 1 1
5 10282 2 2 60 LEU CG C 2.583 -14.036 -3.807 1.00 . B B . 100 LEU CG 1 1
5 10283 2 2 60 LEU H H 5.068 -11.961 -3.841 1.00 . B B . 100 LEU H 1 1
5 10284 2 2 60 LEU HA H 2.695 -11.856 -5.329 1.00 . B B . 100 LEU HA 1 1
5 10285 2 2 60 LEU HB2 H 3.359 -12.534 -2.504 1.00 . B B . 100 LEU HB2 1 1
5 10286 2 2 60 LEU HB3 H 1.676 -12.312 -2.934 1.00 . B B . 100 LEU HB3 1 1
5 10287 2 2 60 LEU HD11 H 0.568 -13.847 -4.503 1.00 . B B . 100 LEU HD11 1 1
5 10288 2 2 60 LEU HD12 H 1.444 -15.219 -5.178 1.00 . B B . 100 LEU HD12 1 1
5 10289 2 2 60 LEU HD13 H 1.792 -13.588 -5.745 1.00 . B B . 100 LEU HD13 1 1
5 10290 2 2 60 LEU HD21 H 4.218 -13.909 -5.179 1.00 . B B . 100 LEU HD21 1 1
5 10291 2 2 60 LEU HD22 H 3.877 -15.541 -4.605 1.00 . B B . 100 LEU HD22 1 1
5 10292 2 2 60 LEU HD23 H 4.676 -14.381 -3.544 1.00 . B B . 100 LEU HD23 1 1
5 10293 2 2 60 LEU HG H 2.304 -14.673 -2.979 1.00 . B B . 100 LEU HG 1 1
5 10294 2 2 60 LEU N N 4.508 -11.438 -4.456 1.00 . B B . 100 LEU N 1 1
5 10295 2 2 60 LEU O O 1.349 -9.861 -4.491 1.00 . B B . 100 LEU O 1 1
5 10296 2 2 61 ALA C C 2.673 -7.174 -4.072 1.00 . B B . 101 ALA C 1 1
5 10297 2 2 61 ALA CA C 2.684 -8.085 -2.848 1.00 . B B . 101 ALA CA 1 1
5 10298 2 2 61 ALA CB C 3.554 -7.506 -1.740 1.00 . B B . 101 ALA CB 1 1
5 10299 2 2 61 ALA H H 3.989 -9.748 -2.842 1.00 . B B . 101 ALA H 1 1
5 10300 2 2 61 ALA HA H 1.675 -8.174 -2.473 1.00 . B B . 101 ALA HA 1 1
5 10301 2 2 61 ALA HB1 H 4.540 -7.302 -2.125 1.00 . B B . 101 ALA HB1 1 1
5 10302 2 2 61 ALA HB2 H 3.627 -8.217 -0.928 1.00 . B B . 101 ALA HB2 1 1
5 10303 2 2 61 ALA HB3 H 3.113 -6.591 -1.372 1.00 . B B . 101 ALA HB3 1 1
5 10304 2 2 61 ALA N N 3.142 -9.415 -3.210 1.00 . B B . 101 ALA N 1 1
5 10305 2 2 61 ALA O O 1.691 -6.478 -4.324 1.00 . B B . 101 ALA O 1 1
5 10306 2 2 62 VAL C C 2.733 -6.821 -7.050 1.00 . B B . 102 VAL C 1 1
5 10307 2 2 62 VAL CA C 3.843 -6.421 -6.082 1.00 . B B . 102 VAL CA 1 1
5 10308 2 2 62 VAL CB C 5.208 -6.595 -6.784 1.00 . B B . 102 VAL CB 1 1
5 10309 2 2 62 VAL CG1 C 5.263 -5.791 -8.072 1.00 . B B . 102 VAL CG1 1 1
5 10310 2 2 62 VAL CG2 C 6.347 -6.186 -5.865 1.00 . B B . 102 VAL CG2 1 1
5 10311 2 2 62 VAL H H 4.519 -7.768 -4.585 1.00 . B B . 102 VAL H 1 1
5 10312 2 2 62 VAL HA H 3.722 -5.379 -5.823 1.00 . B B . 102 VAL HA 1 1
5 10313 2 2 62 VAL HB H 5.330 -7.640 -7.031 1.00 . B B . 102 VAL HB 1 1
5 10314 2 2 62 VAL HG11 H 5.095 -4.746 -7.852 1.00 . B B . 102 VAL HG11 1 1
5 10315 2 2 62 VAL HG12 H 4.498 -6.142 -8.749 1.00 . B B . 102 VAL HG12 1 1
5 10316 2 2 62 VAL HG13 H 6.232 -5.909 -8.531 1.00 . B B . 102 VAL HG13 1 1
5 10317 2 2 62 VAL HG21 H 7.285 -6.277 -6.392 1.00 . B B . 102 VAL HG21 1 1
5 10318 2 2 62 VAL HG22 H 6.358 -6.830 -4.998 1.00 . B B . 102 VAL HG22 1 1
5 10319 2 2 62 VAL HG23 H 6.207 -5.163 -5.552 1.00 . B B . 102 VAL HG23 1 1
5 10320 2 2 62 VAL N N 3.756 -7.206 -4.850 1.00 . B B . 102 VAL N 1 1
5 10321 2 2 62 VAL O O 2.162 -5.975 -7.739 1.00 . B B . 102 VAL O 1 1
5 10322 2 2 63 ASN C C 0.053 -7.902 -7.714 1.00 . B B . 103 ASN C 1 1
5 10323 2 2 63 ASN CA C 1.363 -8.644 -7.938 1.00 . B B . 103 ASN CA 1 1
5 10324 2 2 63 ASN CB C 1.158 -10.140 -7.682 1.00 . B B . 103 ASN CB 1 1
5 10325 2 2 63 ASN CG C 2.017 -11.022 -8.567 1.00 . B B . 103 ASN CG 1 1
5 10326 2 2 63 ASN H H 2.925 -8.736 -6.504 1.00 . B B . 103 ASN H 1 1
5 10327 2 2 63 ASN HA H 1.671 -8.503 -8.963 1.00 . B B . 103 ASN HA 1 1
5 10328 2 2 63 ASN HB2 H 1.399 -10.357 -6.653 1.00 . B B . 103 ASN HB2 1 1
5 10329 2 2 63 ASN HB3 H 0.125 -10.387 -7.861 1.00 . B B . 103 ASN HB3 1 1
5 10330 2 2 63 ASN HD21 H 3.501 -10.956 -7.249 1.00 . B B . 103 ASN HD21 1 1
5 10331 2 2 63 ASN HD22 H 3.788 -11.904 -8.666 1.00 . B B . 103 ASN HD22 1 1
5 10332 2 2 63 ASN N N 2.424 -8.116 -7.079 1.00 . B B . 103 ASN N 1 1
5 10333 2 2 63 ASN ND2 N 3.223 -11.322 -8.119 1.00 . B B . 103 ASN ND2 1 1
5 10334 2 2 63 ASN O O -0.670 -7.598 -8.666 1.00 . B B . 103 ASN O 1 1
5 10335 2 2 63 ASN OD1 O 1.599 -11.429 -9.650 1.00 . B B . 103 ASN OD1 1 1
5 10336 2 2 64 TYR C C -1.409 -5.452 -6.661 1.00 . B B . 104 TYR C 1 1
5 10337 2 2 64 TYR CA C -1.455 -6.868 -6.117 1.00 . B B . 104 TYR CA 1 1
5 10338 2 2 64 TYR CB C -1.668 -6.844 -4.605 1.00 . B B . 104 TYR CB 1 1
5 10339 2 2 64 TYR CD1 C -2.347 -9.251 -4.267 1.00 . B B . 104 TYR CD1 1 1
5 10340 2 2 64 TYR CD2 C -3.821 -7.542 -3.500 1.00 . B B . 104 TYR CD2 1 1
5 10341 2 2 64 TYR CE1 C -3.229 -10.216 -3.821 1.00 . B B . 104 TYR CE1 1 1
5 10342 2 2 64 TYR CE2 C -4.708 -8.501 -3.050 1.00 . B B . 104 TYR CE2 1 1
5 10343 2 2 64 TYR CG C -2.628 -7.901 -4.114 1.00 . B B . 104 TYR CG 1 1
5 10344 2 2 64 TYR CZ C -4.409 -9.835 -3.214 1.00 . B B . 104 TYR CZ 1 1
5 10345 2 2 64 TYR H H 0.383 -7.843 -5.741 1.00 . B B . 104 TYR H 1 1
5 10346 2 2 64 TYR HA H -2.283 -7.387 -6.576 1.00 . B B . 104 TYR HA 1 1
5 10347 2 2 64 TYR HB2 H -0.721 -7.002 -4.112 1.00 . B B . 104 TYR HB2 1 1
5 10348 2 2 64 TYR HB3 H -2.060 -5.879 -4.322 1.00 . B B . 104 TYR HB3 1 1
5 10349 2 2 64 TYR HD1 H -1.423 -9.544 -4.742 1.00 . B B . 104 TYR HD1 1 1
5 10350 2 2 64 TYR HD2 H -4.053 -6.494 -3.374 1.00 . B B . 104 TYR HD2 1 1
5 10351 2 2 64 TYR HE1 H -2.992 -11.261 -3.949 1.00 . B B . 104 TYR HE1 1 1
5 10352 2 2 64 TYR HE2 H -5.630 -8.202 -2.575 1.00 . B B . 104 TYR HE2 1 1
5 10353 2 2 64 TYR HH H -6.192 -10.536 -3.027 1.00 . B B . 104 TYR HH 1 1
5 10354 2 2 64 TYR N N -0.241 -7.590 -6.456 1.00 . B B . 104 TYR N 1 1
5 10355 2 2 64 TYR O O -2.350 -5.003 -7.315 1.00 . B B . 104 TYR O 1 1
5 10356 2 2 64 TYR OH O -5.295 -10.792 -2.768 1.00 . B B . 104 TYR OH 1 1
5 10357 2 2 65 LEU C C -0.204 -3.342 -8.418 1.00 . B B . 105 LEU C 1 1
5 10358 2 2 65 LEU CA C -0.155 -3.391 -6.898 1.00 . B B . 105 LEU CA 1 1
5 10359 2 2 65 LEU CB C 1.146 -2.747 -6.406 1.00 . B B . 105 LEU CB 1 1
5 10360 2 2 65 LEU CD1 C -0.089 -1.525 -4.585 1.00 . B B . 105 LEU CD1 1 1
5 10361 2 2 65 LEU CD2 C 1.337 -3.495 -4.008 1.00 . B B . 105 LEU CD2 1 1
5 10362 2 2 65 LEU CG C 1.169 -2.305 -4.936 1.00 . B B . 105 LEU CG 1 1
5 10363 2 2 65 LEU H H 0.424 -5.174 -5.908 1.00 . B B . 105 LEU H 1 1
5 10364 2 2 65 LEU HA H -0.989 -2.821 -6.516 1.00 . B B . 105 LEU HA 1 1
5 10365 2 2 65 LEU HB2 H 1.948 -3.455 -6.557 1.00 . B B . 105 LEU HB2 1 1
5 10366 2 2 65 LEU HB3 H 1.337 -1.880 -7.019 1.00 . B B . 105 LEU HB3 1 1
5 10367 2 2 65 LEU HD11 H -0.946 -2.179 -4.650 1.00 . B B . 105 LEU HD11 1 1
5 10368 2 2 65 LEU HD12 H -0.209 -0.703 -5.276 1.00 . B B . 105 LEU HD12 1 1
5 10369 2 2 65 LEU HD13 H -0.005 -1.141 -3.580 1.00 . B B . 105 LEU HD13 1 1
5 10370 2 2 65 LEU HD21 H 1.309 -3.159 -2.983 1.00 . B B . 105 LEU HD21 1 1
5 10371 2 2 65 LEU HD22 H 2.285 -3.973 -4.205 1.00 . B B . 105 LEU HD22 1 1
5 10372 2 2 65 LEU HD23 H 0.537 -4.200 -4.180 1.00 . B B . 105 LEU HD23 1 1
5 10373 2 2 65 LEU HG H 2.014 -1.648 -4.786 1.00 . B B . 105 LEU HG 1 1
5 10374 2 2 65 LEU N N -0.305 -4.758 -6.417 1.00 . B B . 105 LEU N 1 1
5 10375 2 2 65 LEU O O -0.736 -2.400 -8.992 1.00 . B B . 105 LEU O 1 1
5 10376 2 2 66 ASN C C -1.082 -4.524 -11.075 1.00 . B B . 106 ASN C 1 1
5 10377 2 2 66 ASN CA C 0.332 -4.436 -10.525 1.00 . B B . 106 ASN CA 1 1
5 10378 2 2 66 ASN CB C 1.163 -5.619 -11.031 1.00 . B B . 106 ASN CB 1 1
5 10379 2 2 66 ASN CG C 2.652 -5.360 -10.937 1.00 . B B . 106 ASN CG 1 1
5 10380 2 2 66 ASN H H 0.744 -5.103 -8.549 1.00 . B B . 106 ASN H 1 1
5 10381 2 2 66 ASN HA H 0.781 -3.523 -10.886 1.00 . B B . 106 ASN HA 1 1
5 10382 2 2 66 ASN HB2 H 0.931 -6.493 -10.441 1.00 . B B . 106 ASN HB2 1 1
5 10383 2 2 66 ASN HB3 H 0.913 -5.810 -12.064 1.00 . B B . 106 ASN HB3 1 1
5 10384 2 2 66 ASN HD21 H 3.012 -7.310 -10.825 1.00 . B B . 106 ASN HD21 1 1
5 10385 2 2 66 ASN HD22 H 4.402 -6.281 -10.781 1.00 . B B . 106 ASN HD22 1 1
5 10386 2 2 66 ASN N N 0.331 -4.371 -9.065 1.00 . B B . 106 ASN N 1 1
5 10387 2 2 66 ASN ND2 N 3.432 -6.422 -10.835 1.00 . B B . 106 ASN ND2 1 1
5 10388 2 2 66 ASN O O -1.362 -4.033 -12.167 1.00 . B B . 106 ASN O 1 1
5 10389 2 2 66 ASN OD1 O 3.097 -4.214 -10.972 1.00 . B B . 106 ASN OD1 1 1
5 10390 2 2 67 THR C C -4.134 -3.975 -10.359 1.00 . B B . 107 THR C 1 1
5 10391 2 2 67 THR CA C -3.370 -5.240 -10.745 1.00 . B B . 107 THR CA 1 1
5 10392 2 2 67 THR CB C -4.075 -6.477 -10.147 1.00 . B B . 107 THR CB 1 1
5 10393 2 2 67 THR CG2 C -3.377 -7.758 -10.579 1.00 . B B . 107 THR CG2 1 1
5 10394 2 2 67 THR H H -1.701 -5.562 -9.480 1.00 . B B . 107 THR H 1 1
5 10395 2 2 67 THR HA H -3.382 -5.334 -11.822 1.00 . B B . 107 THR HA 1 1
5 10396 2 2 67 THR HB H -5.090 -6.503 -10.513 1.00 . B B . 107 THR HB 1 1
5 10397 2 2 67 THR HG1 H -3.405 -5.806 -8.402 1.00 . B B . 107 THR HG1 1 1
5 10398 2 2 67 THR HG21 H -3.395 -7.830 -11.655 1.00 . B B . 107 THR HG21 1 1
5 10399 2 2 67 THR HG22 H -3.889 -8.608 -10.152 1.00 . B B . 107 THR HG22 1 1
5 10400 2 2 67 THR HG23 H -2.353 -7.743 -10.236 1.00 . B B . 107 THR HG23 1 1
5 10401 2 2 67 THR N N -1.981 -5.148 -10.325 1.00 . B B . 107 THR N 1 1
5 10402 2 2 67 THR O O -5.276 -3.774 -10.775 1.00 . B B . 107 THR O 1 1
5 10403 2 2 67 THR OG1 O -4.099 -6.407 -8.712 1.00 . B B . 107 THR OG1 1 1
5 10404 2 2 68 LEU C C -3.515 -0.690 -9.871 1.00 . B B . 108 LEU C 1 1
5 10405 2 2 68 LEU CA C -4.097 -1.880 -9.119 1.00 . B B . 108 LEU CA 1 1
5 10406 2 2 68 LEU CB C -3.892 -1.689 -7.615 1.00 . B B . 108 LEU CB 1 1
5 10407 2 2 68 LEU CD1 C -4.119 -2.526 -5.264 1.00 . B B . 108 LEU CD1 1 1
5 10408 2 2 68 LEU CD2 C -5.912 -3.020 -6.935 1.00 . B B . 108 LEU CD2 1 1
5 10409 2 2 68 LEU CG C -4.417 -2.818 -6.726 1.00 . B B . 108 LEU CG 1 1
5 10410 2 2 68 LEU H H -2.569 -3.331 -9.286 1.00 . B B . 108 LEU H 1 1
5 10411 2 2 68 LEU HA H -5.154 -1.939 -9.326 1.00 . B B . 108 LEU HA 1 1
5 10412 2 2 68 LEU HB2 H -2.834 -1.577 -7.431 1.00 . B B . 108 LEU HB2 1 1
5 10413 2 2 68 LEU HB3 H -4.387 -0.775 -7.324 1.00 . B B . 108 LEU HB3 1 1
5 10414 2 2 68 LEU HD11 H -4.511 -3.324 -4.651 1.00 . B B . 108 LEU HD11 1 1
5 10415 2 2 68 LEU HD12 H -4.584 -1.594 -4.982 1.00 . B B . 108 LEU HD12 1 1
5 10416 2 2 68 LEU HD13 H -3.051 -2.454 -5.121 1.00 . B B . 108 LEU HD13 1 1
5 10417 2 2 68 LEU HD21 H -6.100 -3.282 -7.965 1.00 . B B . 108 LEU HD21 1 1
5 10418 2 2 68 LEU HD22 H -6.437 -2.106 -6.695 1.00 . B B . 108 LEU HD22 1 1
5 10419 2 2 68 LEU HD23 H -6.261 -3.815 -6.292 1.00 . B B . 108 LEU HD23 1 1
5 10420 2 2 68 LEU HG H -3.910 -3.733 -6.990 1.00 . B B . 108 LEU HG 1 1
5 10421 2 2 68 LEU N N -3.485 -3.122 -9.570 1.00 . B B . 108 LEU N 1 1
5 10422 2 2 68 LEU O O -3.881 0.457 -9.618 1.00 . B B . 108 LEU O 1 1
5 10423 2 2 69 ARG C C -2.969 0.478 -12.717 1.00 . B B . 109 ARG C 1 1
5 10424 2 2 69 ARG CA C -2.003 0.059 -11.621 1.00 . B B . 109 ARG CA 1 1
5 10425 2 2 69 ARG CB C -0.707 -0.443 -12.259 1.00 . B B . 109 ARG CB 1 1
5 10426 2 2 69 ARG CD C 0.799 0.429 -10.443 1.00 . B B . 109 ARG CD 1 1
5 10427 2 2 69 ARG CG C 0.395 -0.777 -11.270 1.00 . B B . 109 ARG CG 1 1
5 10428 2 2 69 ARG CZ C 3.007 1.082 -9.569 1.00 . B B . 109 ARG CZ 1 1
5 10429 2 2 69 ARG H H -2.334 -1.905 -10.922 1.00 . B B . 109 ARG H 1 1
5 10430 2 2 69 ARG HA H -1.787 0.911 -10.994 1.00 . B B . 109 ARG HA 1 1
5 10431 2 2 69 ARG HB2 H -0.926 -1.336 -12.826 1.00 . B B . 109 ARG HB2 1 1
5 10432 2 2 69 ARG HB3 H -0.336 0.314 -12.934 1.00 . B B . 109 ARG HB3 1 1
5 10433 2 2 69 ARG HD2 H 0.943 1.272 -11.103 1.00 . B B . 109 ARG HD2 1 1
5 10434 2 2 69 ARG HD3 H 0.009 0.651 -9.741 1.00 . B B . 109 ARG HD3 1 1
5 10435 2 2 69 ARG HE H 2.159 -0.713 -9.323 1.00 . B B . 109 ARG HE 1 1
5 10436 2 2 69 ARG HG2 H 0.044 -1.552 -10.606 1.00 . B B . 109 ARG HG2 1 1
5 10437 2 2 69 ARG HG3 H 1.257 -1.133 -11.815 1.00 . B B . 109 ARG HG3 1 1
5 10438 2 2 69 ARG HH11 H 1.964 2.604 -10.437 1.00 . B B . 109 ARG HH11 1 1
5 10439 2 2 69 ARG HH12 H 3.571 2.999 -9.907 1.00 . B B . 109 ARG HH12 1 1
5 10440 2 2 69 ARG HH21 H 4.275 -0.183 -8.607 1.00 . B B . 109 ARG HH21 1 1
5 10441 2 2 69 ARG HH22 H 4.894 1.423 -8.889 1.00 . B B . 109 ARG HH22 1 1
5 10442 2 2 69 ARG N N -2.605 -0.975 -10.793 1.00 . B B . 109 ARG N 1 1
5 10443 2 2 69 ARG NE N 2.035 0.182 -9.705 1.00 . B B . 109 ARG NE 1 1
5 10444 2 2 69 ARG NH1 N 2.836 2.327 -10.003 1.00 . B B . 109 ARG NH1 1 1
5 10445 2 2 69 ARG NH2 N 4.144 0.748 -8.967 1.00 . B B . 109 ARG NH2 1 1
5 10446 2 2 69 ARG O O -4.034 -0.123 -12.878 1.00 . B B . 109 ARG O 1 1
5 10447 2 2 70 TYR C C -3.512 0.759 -15.598 1.00 . B B . 110 TYR C 1 1
5 10448 2 2 70 TYR CA C -3.386 1.920 -14.616 1.00 . B B . 110 TYR CA 1 1
5 10449 2 2 70 TYR CB C -2.748 3.131 -15.303 1.00 . B B . 110 TYR CB 1 1
5 10450 2 2 70 TYR CD1 C -4.589 4.580 -16.239 1.00 . B B . 110 TYR CD1 1 1
5 10451 2 2 70 TYR CD2 C -3.331 3.244 -17.759 1.00 . B B . 110 TYR CD2 1 1
5 10452 2 2 70 TYR CE1 C -5.353 5.059 -17.286 1.00 . B B . 110 TYR CE1 1 1
5 10453 2 2 70 TYR CE2 C -4.091 3.714 -18.810 1.00 . B B . 110 TYR CE2 1 1
5 10454 2 2 70 TYR CG C -3.567 3.666 -16.456 1.00 . B B . 110 TYR CG 1 1
5 10455 2 2 70 TYR CZ C -5.100 4.621 -18.569 1.00 . B B . 110 TYR CZ 1 1
5 10456 2 2 70 TYR H H -1.778 2.004 -13.236 1.00 . B B . 110 TYR H 1 1
5 10457 2 2 70 TYR HA H -4.372 2.188 -14.265 1.00 . B B . 110 TYR HA 1 1
5 10458 2 2 70 TYR HB2 H -2.630 3.925 -14.582 1.00 . B B . 110 TYR HB2 1 1
5 10459 2 2 70 TYR HB3 H -1.777 2.851 -15.685 1.00 . B B . 110 TYR HB3 1 1
5 10460 2 2 70 TYR HD1 H -4.783 4.921 -15.233 1.00 . B B . 110 TYR HD1 1 1
5 10461 2 2 70 TYR HD2 H -2.539 2.532 -17.945 1.00 . B B . 110 TYR HD2 1 1
5 10462 2 2 70 TYR HE1 H -6.143 5.770 -17.097 1.00 . B B . 110 TYR HE1 1 1
5 10463 2 2 70 TYR HE2 H -3.892 3.373 -19.816 1.00 . B B . 110 TYR HE2 1 1
5 10464 2 2 70 TYR HH H -5.944 6.044 -19.558 1.00 . B B . 110 TYR HH 1 1
5 10465 2 2 70 TYR N N -2.600 1.504 -13.468 1.00 . B B . 110 TYR N 1 1
5 10466 2 2 70 TYR O O -2.509 0.191 -16.037 1.00 . B B . 110 TYR O 1 1
5 10467 2 2 70 TYR OH O -5.868 5.082 -19.613 1.00 . B B . 110 TYR OH 1 1
5 10468 2 2 71 GLY C C -5.029 -2.042 -16.078 1.00 . B B . 111 GLY C 1 1
5 10469 2 2 71 GLY CA C -4.971 -0.717 -16.814 1.00 . B B . 111 GLY CA 1 1
5 10470 2 2 71 GLY H H -5.504 0.904 -15.569 1.00 . B B . 111 GLY H 1 1
5 10471 2 2 71 GLY HA2 H -5.901 -0.565 -17.337 1.00 . B B . 111 GLY HA2 1 1
5 10472 2 2 71 GLY HA3 H -4.168 -0.755 -17.535 1.00 . B B . 111 GLY HA3 1 1
5 10473 2 2 71 GLY N N -4.744 0.400 -15.925 1.00 . B B . 111 GLY N 1 1
5 10474 2 2 71 GLY O O -4.678 -3.082 -16.633 1.00 . B B . 111 GLY O 1 1
5 10475 2 2 72 GLY C C -6.961 -3.845 -14.184 1.00 . B B . 112 GLY C 1 1
5 10476 2 2 72 GLY CA C -5.587 -3.225 -14.050 1.00 . B B . 112 GLY CA 1 1
5 10477 2 2 72 GLY H H -5.691 -1.149 -14.414 1.00 . B B . 112 GLY H 1 1
5 10478 2 2 72 GLY HA2 H -4.848 -3.934 -14.391 1.00 . B B . 112 GLY HA2 1 1
5 10479 2 2 72 GLY HA3 H -5.405 -3.003 -13.010 1.00 . B B . 112 GLY HA3 1 1
5 10480 2 2 72 GLY N N -5.462 -2.007 -14.822 1.00 . B B . 112 GLY N 1 1
5 10481 2 2 72 GLY O O -7.646 -3.647 -15.189 1.00 . B B . 112 GLY O 1 1
5 10482 2 2 73 ILE C C -9.607 -4.728 -12.132 1.00 . B B . 113 ILE C 1 1
5 10483 2 2 73 ILE CA C -8.663 -5.268 -13.202 1.00 . B B . 113 ILE CA 1 1
5 10484 2 2 73 ILE CB C -8.514 -6.798 -13.058 1.00 . B B . 113 ILE CB 1 1
5 10485 2 2 73 ILE CD1 C -7.393 -8.642 -11.695 1.00 . B B . 113 ILE CD1 1 1
5 10486 2 2 73 ILE CG1 C -7.581 -7.154 -11.895 1.00 . B B . 113 ILE CG1 1 1
5 10487 2 2 73 ILE CG2 C -8.007 -7.399 -14.359 1.00 . B B . 113 ILE CG2 1 1
5 10488 2 2 73 ILE H H -6.802 -4.666 -12.376 1.00 . B B . 113 ILE H 1 1
5 10489 2 2 73 ILE HA H -9.102 -5.070 -14.168 1.00 . B B . 113 ILE HA 1 1
5 10490 2 2 73 ILE HB H -9.492 -7.212 -12.861 1.00 . B B . 113 ILE HB 1 1
5 10491 2 2 73 ILE HD11 H -6.722 -8.812 -10.867 1.00 . B B . 113 ILE HD11 1 1
5 10492 2 2 73 ILE HD12 H -6.975 -9.074 -12.592 1.00 . B B . 113 ILE HD12 1 1
5 10493 2 2 73 ILE HD13 H -8.348 -9.100 -11.485 1.00 . B B . 113 ILE HD13 1 1
5 10494 2 2 73 ILE HG12 H -6.610 -6.719 -12.075 1.00 . B B . 113 ILE HG12 1 1
5 10495 2 2 73 ILE HG13 H -7.989 -6.746 -10.981 1.00 . B B . 113 ILE HG13 1 1
5 10496 2 2 73 ILE HG21 H -7.062 -6.944 -14.621 1.00 . B B . 113 ILE HG21 1 1
5 10497 2 2 73 ILE HG22 H -8.725 -7.213 -15.144 1.00 . B B . 113 ILE HG22 1 1
5 10498 2 2 73 ILE HG23 H -7.874 -8.463 -14.238 1.00 . B B . 113 ILE HG23 1 1
5 10499 2 2 73 ILE N N -7.373 -4.585 -13.168 1.00 . B B . 113 ILE N 1 1
5 10500 2 2 73 ILE O O -10.764 -4.427 -12.414 1.00 . B B . 113 ILE O 1 1
5 10501 2 2 74 HIS C C -9.122 -2.792 -9.327 1.00 . B B . 114 HIS C 1 1
5 10502 2 2 74 HIS CA C -9.887 -3.998 -9.832 1.00 . B B . 114 HIS CA 1 1
5 10503 2 2 74 HIS CB C -10.131 -4.986 -8.684 1.00 . B B . 114 HIS CB 1 1
5 10504 2 2 74 HIS CD2 C -11.799 -6.531 -9.927 1.00 . B B . 114 HIS CD2 1 1
5 10505 2 2 74 HIS CE1 C -11.003 -8.459 -9.261 1.00 . B B . 114 HIS CE1 1 1
5 10506 2 2 74 HIS CG C -10.745 -6.279 -9.117 1.00 . B B . 114 HIS CG 1 1
5 10507 2 2 74 HIS H H -8.215 -4.950 -10.713 1.00 . B B . 114 HIS H 1 1
5 10508 2 2 74 HIS HA H -10.834 -3.674 -10.238 1.00 . B B . 114 HIS HA 1 1
5 10509 2 2 74 HIS HB2 H -9.190 -5.210 -8.206 1.00 . B B . 114 HIS HB2 1 1
5 10510 2 2 74 HIS HB3 H -10.793 -4.529 -7.963 1.00 . B B . 114 HIS HB3 1 1
5 10511 2 2 74 HIS HD1 H -9.513 -7.665 -8.105 1.00 . B B . 114 HIS HD1 1 1
5 10512 2 2 74 HIS HD2 H -12.410 -5.797 -10.430 1.00 . B B . 114 HIS HD2 1 1
5 10513 2 2 74 HIS HE1 H -10.862 -9.521 -9.128 1.00 . B B . 114 HIS HE1 1 1
5 10514 2 2 74 HIS HE2 H -12.578 -8.372 -10.570 1.00 . B B . 114 HIS HE2 1 1
5 10515 2 2 74 HIS N N -9.117 -4.613 -10.907 1.00 . B B . 114 HIS N 1 1
5 10516 2 2 74 HIS ND1 N -10.271 -7.510 -8.714 1.00 . B B . 114 HIS ND1 1 1
5 10517 2 2 74 HIS NE2 N -11.936 -7.892 -9.999 1.00 . B B . 114 HIS NE2 1 1
5 10518 2 2 74 HIS O O -9.060 -2.527 -8.126 1.00 . B B . 114 HIS O 1 1
5 10519 2 2 75 TYR C C -8.363 0.247 -9.509 1.00 . B B . 115 TYR C 1 1
5 10520 2 2 75 TYR CA C -7.614 -1.000 -9.943 1.00 . B B . 115 TYR CA 1 1
5 10521 2 2 75 TYR CB C -6.697 -0.695 -11.136 1.00 . B B . 115 TYR CB 1 1
5 10522 2 2 75 TYR CD1 C -8.136 0.144 -13.037 1.00 . B B . 115 TYR CD1 1 1
5 10523 2 2 75 TYR CD2 C -6.698 1.693 -11.936 1.00 . B B . 115 TYR CD2 1 1
5 10524 2 2 75 TYR CE1 C -8.579 1.149 -13.874 1.00 . B B . 115 TYR CE1 1 1
5 10525 2 2 75 TYR CE2 C -7.136 2.702 -12.767 1.00 . B B . 115 TYR CE2 1 1
5 10526 2 2 75 TYR CG C -7.191 0.399 -12.055 1.00 . B B . 115 TYR CG 1 1
5 10527 2 2 75 TYR CZ C -8.076 2.428 -13.735 1.00 . B B . 115 TYR CZ 1 1
5 10528 2 2 75 TYR H H -8.732 -2.257 -11.208 1.00 . B B . 115 TYR H 1 1
5 10529 2 2 75 TYR HA H -7.007 -1.333 -9.119 1.00 . B B . 115 TYR HA 1 1
5 10530 2 2 75 TYR HB2 H -5.729 -0.396 -10.764 1.00 . B B . 115 TYR HB2 1 1
5 10531 2 2 75 TYR HB3 H -6.583 -1.595 -11.725 1.00 . B B . 115 TYR HB3 1 1
5 10532 2 2 75 TYR HD1 H -8.529 -0.856 -13.140 1.00 . B B . 115 TYR HD1 1 1
5 10533 2 2 75 TYR HD2 H -5.960 1.905 -11.176 1.00 . B B . 115 TYR HD2 1 1
5 10534 2 2 75 TYR HE1 H -9.315 0.932 -14.631 1.00 . B B . 115 TYR HE1 1 1
5 10535 2 2 75 TYR HE2 H -6.742 3.700 -12.655 1.00 . B B . 115 TYR HE2 1 1
5 10536 2 2 75 TYR HH H -9.475 3.410 -14.626 1.00 . B B . 115 TYR HH 1 1
5 10537 2 2 75 TYR N N -8.532 -2.071 -10.269 1.00 . B B . 115 TYR N 1 1
5 10538 2 2 75 TYR O O -9.499 0.490 -9.923 1.00 . B B . 115 TYR O 1 1
5 10539 2 2 75 TYR OH O -8.510 3.433 -14.571 1.00 . B B . 115 TYR OH 1 1
5 10540 2 2 76 ASN C C -7.359 3.405 -8.652 1.00 . B B . 116 ASN C 1 1
5 10541 2 2 76 ASN CA C -8.273 2.281 -8.206 1.00 . B B . 116 ASN CA 1 1
5 10542 2 2 76 ASN CB C -8.399 2.298 -6.680 1.00 . B B . 116 ASN CB 1 1
5 10543 2 2 76 ASN CG C -9.227 1.154 -6.122 1.00 . B B . 116 ASN CG 1 1
5 10544 2 2 76 ASN H H -6.835 0.749 -8.342 1.00 . B B . 116 ASN H 1 1
5 10545 2 2 76 ASN HA H -9.247 2.409 -8.653 1.00 . B B . 116 ASN HA 1 1
5 10546 2 2 76 ASN HB2 H -7.414 2.237 -6.253 1.00 . B B . 116 ASN HB2 1 1
5 10547 2 2 76 ASN HB3 H -8.855 3.230 -6.377 1.00 . B B . 116 ASN HB3 1 1
5 10548 2 2 76 ASN HD21 H -10.342 1.096 -7.768 1.00 . B B . 116 ASN HD21 1 1
5 10549 2 2 76 ASN HD22 H -10.742 -0.056 -6.547 1.00 . B B . 116 ASN HD22 1 1
5 10550 2 2 76 ASN N N -7.720 1.024 -8.663 1.00 . B B . 116 ASN N 1 1
5 10551 2 2 76 ASN ND2 N -10.202 0.685 -6.887 1.00 . B B . 116 ASN ND2 1 1
5 10552 2 2 76 ASN O O -6.135 3.298 -8.550 1.00 . B B . 116 ASN O 1 1
5 10553 2 2 76 ASN OD1 O -8.988 0.697 -5.005 1.00 . B B . 116 ASN OD1 1 1
5 10554 2 2 77 GLU C C -6.307 6.201 -8.571 1.00 . B B . 117 GLU C 1 1
5 10555 2 2 77 GLU CA C -7.223 5.631 -9.647 1.00 . B B . 117 GLU CA 1 1
5 10556 2 2 77 GLU CB C -8.196 6.712 -10.127 1.00 . B B . 117 GLU CB 1 1
5 10557 2 2 77 GLU CD C -10.058 8.305 -9.506 1.00 . B B . 117 GLU CD 1 1
5 10558 2 2 77 GLU CG C -9.157 7.181 -9.047 1.00 . B B . 117 GLU CG 1 1
5 10559 2 2 77 GLU H H -8.945 4.490 -9.187 1.00 . B B . 117 GLU H 1 1
5 10560 2 2 77 GLU HA H -6.622 5.303 -10.482 1.00 . B B . 117 GLU HA 1 1
5 10561 2 2 77 GLU HB2 H -7.629 7.565 -10.470 1.00 . B B . 117 GLU HB2 1 1
5 10562 2 2 77 GLU HB3 H -8.776 6.321 -10.949 1.00 . B B . 117 GLU HB3 1 1
5 10563 2 2 77 GLU HG2 H -9.773 6.347 -8.746 1.00 . B B . 117 GLU HG2 1 1
5 10564 2 2 77 GLU HG3 H -8.583 7.524 -8.199 1.00 . B B . 117 GLU HG3 1 1
5 10565 2 2 77 GLU N N -7.963 4.476 -9.148 1.00 . B B . 117 GLU N 1 1
5 10566 2 2 77 GLU O O -5.263 6.773 -8.874 1.00 . B B . 117 GLU O 1 1
5 10567 2 2 77 GLU OE1 O -11.138 8.019 -10.063 1.00 . B B . 117 GLU OE1 1 1
5 10568 2 2 77 GLU OE2 O -9.697 9.481 -9.300 1.00 . B B . 117 GLU OE2 1 1
5 10569 2 2 78 ALA C C -4.777 5.684 -5.815 1.00 . B B . 118 ALA C 1 1
5 10570 2 2 78 ALA CA C -5.952 6.576 -6.198 1.00 . B B . 118 ALA CA 1 1
5 10571 2 2 78 ALA CB C -6.870 6.780 -5.010 1.00 . B B . 118 ALA CB 1 1
5 10572 2 2 78 ALA H H -7.512 5.507 -7.139 1.00 . B B . 118 ALA H 1 1
5 10573 2 2 78 ALA HA H -5.574 7.541 -6.499 1.00 . B B . 118 ALA HA 1 1
5 10574 2 2 78 ALA HB1 H -7.663 7.461 -5.279 1.00 . B B . 118 ALA HB1 1 1
5 10575 2 2 78 ALA HB2 H -6.307 7.188 -4.183 1.00 . B B . 118 ALA HB2 1 1
5 10576 2 2 78 ALA HB3 H -7.294 5.831 -4.721 1.00 . B B . 118 ALA HB3 1 1
5 10577 2 2 78 ALA N N -6.697 6.024 -7.316 1.00 . B B . 118 ALA N 1 1
5 10578 2 2 78 ALA O O -3.817 6.150 -5.213 1.00 . B B . 118 ALA O 1 1
5 10579 2 2 79 ILE C C -2.571 3.791 -6.783 1.00 . B B . 119 ILE C 1 1
5 10580 2 2 79 ILE CA C -3.756 3.484 -5.881 1.00 . B B . 119 ILE CA 1 1
5 10581 2 2 79 ILE CB C -4.170 2.006 -6.060 1.00 . B B . 119 ILE CB 1 1
5 10582 2 2 79 ILE CD1 C -4.814 1.521 -3.637 1.00 . B B . 119 ILE CD1 1 1
5 10583 2 2 79 ILE CG1 C -5.279 1.636 -5.071 1.00 . B B . 119 ILE CG1 1 1
5 10584 2 2 79 ILE CG2 C -2.961 1.095 -5.876 1.00 . B B . 119 ILE CG2 1 1
5 10585 2 2 79 ILE H H -5.641 4.081 -6.647 1.00 . B B . 119 ILE H 1 1
5 10586 2 2 79 ILE HA H -3.458 3.632 -4.852 1.00 . B B . 119 ILE HA 1 1
5 10587 2 2 79 ILE HB H -4.536 1.878 -7.068 1.00 . B B . 119 ILE HB 1 1
5 10588 2 2 79 ILE HD11 H -4.059 0.753 -3.563 1.00 . B B . 119 ILE HD11 1 1
5 10589 2 2 79 ILE HD12 H -5.653 1.265 -3.006 1.00 . B B . 119 ILE HD12 1 1
5 10590 2 2 79 ILE HD13 H -4.399 2.465 -3.316 1.00 . B B . 119 ILE HD13 1 1
5 10591 2 2 79 ILE HG12 H -6.040 2.398 -5.101 1.00 . B B . 119 ILE HG12 1 1
5 10592 2 2 79 ILE HG13 H -5.711 0.689 -5.359 1.00 . B B . 119 ILE HG13 1 1
5 10593 2 2 79 ILE HG21 H -2.536 1.259 -4.896 1.00 . B B . 119 ILE HG21 1 1
5 10594 2 2 79 ILE HG22 H -2.222 1.321 -6.630 1.00 . B B . 119 ILE HG22 1 1
5 10595 2 2 79 ILE HG23 H -3.267 0.064 -5.968 1.00 . B B . 119 ILE HG23 1 1
5 10596 2 2 79 ILE N N -4.849 4.406 -6.170 1.00 . B B . 119 ILE N 1 1
5 10597 2 2 79 ILE O O -1.420 3.790 -6.341 1.00 . B B . 119 ILE O 1 1
5 10598 2 2 80 GLU C C -1.221 5.797 -8.526 1.00 . B B . 120 GLU C 1 1
5 10599 2 2 80 GLU CA C -1.822 4.472 -8.983 1.00 . B B . 120 GLU CA 1 1
5 10600 2 2 80 GLU CB C -2.385 4.597 -10.403 1.00 . B B . 120 GLU CB 1 1
5 10601 2 2 80 GLU CD C -0.304 3.800 -11.621 1.00 . B B . 120 GLU CD 1 1
5 10602 2 2 80 GLU CG C -1.332 4.908 -11.461 1.00 . B B . 120 GLU CG 1 1
5 10603 2 2 80 GLU H H -3.789 3.997 -8.356 1.00 . B B . 120 GLU H 1 1
5 10604 2 2 80 GLU HA H -1.051 3.716 -8.970 1.00 . B B . 120 GLU HA 1 1
5 10605 2 2 80 GLU HB2 H -2.865 3.667 -10.669 1.00 . B B . 120 GLU HB2 1 1
5 10606 2 2 80 GLU HB3 H -3.121 5.387 -10.417 1.00 . B B . 120 GLU HB3 1 1
5 10607 2 2 80 GLU HG2 H -1.826 5.053 -12.409 1.00 . B B . 120 GLU HG2 1 1
5 10608 2 2 80 GLU HG3 H -0.819 5.817 -11.181 1.00 . B B . 120 GLU HG3 1 1
5 10609 2 2 80 GLU N N -2.860 4.069 -8.048 1.00 . B B . 120 GLU N 1 1
5 10610 2 2 80 GLU O O -0.005 5.956 -8.495 1.00 . B B . 120 GLU O 1 1
5 10611 2 2 80 GLU OE1 O -0.527 2.892 -12.445 1.00 . B B . 120 GLU OE1 1 1
5 10612 2 2 80 GLU OE2 O 0.740 3.841 -10.934 1.00 . B B . 120 GLU OE2 1 1
5 10613 2 2 81 GLU C C -0.767 7.807 -6.372 1.00 . B B . 121 GLU C 1 1
5 10614 2 2 81 GLU CA C -1.636 8.015 -7.604 1.00 . B B . 121 GLU CA 1 1
5 10615 2 2 81 GLU CB C -2.824 8.914 -7.249 1.00 . B B . 121 GLU CB 1 1
5 10616 2 2 81 GLU CD C -2.769 10.115 -9.466 1.00 . B B . 121 GLU CD 1 1
5 10617 2 2 81 GLU CG C -3.623 9.386 -8.451 1.00 . B B . 121 GLU CG 1 1
5 10618 2 2 81 GLU H H -3.049 6.551 -8.190 1.00 . B B . 121 GLU H 1 1
5 10619 2 2 81 GLU HA H -1.047 8.498 -8.369 1.00 . B B . 121 GLU HA 1 1
5 10620 2 2 81 GLU HB2 H -3.488 8.367 -6.595 1.00 . B B . 121 GLU HB2 1 1
5 10621 2 2 81 GLU HB3 H -2.457 9.784 -6.724 1.00 . B B . 121 GLU HB3 1 1
5 10622 2 2 81 GLU HG2 H -4.070 8.527 -8.929 1.00 . B B . 121 GLU HG2 1 1
5 10623 2 2 81 GLU HG3 H -4.402 10.053 -8.111 1.00 . B B . 121 GLU HG3 1 1
5 10624 2 2 81 GLU N N -2.087 6.732 -8.129 1.00 . B B . 121 GLU N 1 1
5 10625 2 2 81 GLU O O 0.277 8.436 -6.230 1.00 . B B . 121 GLU O 1 1
5 10626 2 2 81 GLU OE1 O -1.980 10.992 -9.065 1.00 . B B . 121 GLU OE1 1 1
5 10627 2 2 81 GLU OE2 O -2.878 9.807 -10.673 1.00 . B B . 121 GLU OE2 1 1
5 10628 2 2 82 PHE C C 0.962 6.163 -4.656 1.00 . B B . 122 PHE C 1 1
5 10629 2 2 82 PHE CA C -0.458 6.560 -4.291 1.00 . B B . 122 PHE CA 1 1
5 10630 2 2 82 PHE CB C -1.154 5.406 -3.564 1.00 . B B . 122 PHE CB 1 1
5 10631 2 2 82 PHE CD1 C 0.477 4.106 -2.163 1.00 . B B . 122 PHE CD1 1 1
5 10632 2 2 82 PHE CD2 C -0.982 5.643 -1.069 1.00 . B B . 122 PHE CD2 1 1
5 10633 2 2 82 PHE CE1 C 1.040 3.770 -0.949 1.00 . B B . 122 PHE CE1 1 1
5 10634 2 2 82 PHE CE2 C -0.422 5.310 0.149 1.00 . B B . 122 PHE CE2 1 1
5 10635 2 2 82 PHE CG C -0.540 5.045 -2.238 1.00 . B B . 122 PHE CG 1 1
5 10636 2 2 82 PHE CZ C 0.591 4.372 0.210 1.00 . B B . 122 PHE CZ 1 1
5 10637 2 2 82 PHE H H -2.067 6.464 -5.661 1.00 . B B . 122 PHE H 1 1
5 10638 2 2 82 PHE HA H -0.432 7.426 -3.647 1.00 . B B . 122 PHE HA 1 1
5 10639 2 2 82 PHE HB2 H -2.185 5.672 -3.390 1.00 . B B . 122 PHE HB2 1 1
5 10640 2 2 82 PHE HB3 H -1.119 4.529 -4.197 1.00 . B B . 122 PHE HB3 1 1
5 10641 2 2 82 PHE HD1 H 0.829 3.633 -3.067 1.00 . B B . 122 PHE HD1 1 1
5 10642 2 2 82 PHE HD2 H -1.775 6.377 -1.115 1.00 . B B . 122 PHE HD2 1 1
5 10643 2 2 82 PHE HE1 H 1.832 3.036 -0.906 1.00 . B B . 122 PHE HE1 1 1
5 10644 2 2 82 PHE HE2 H -0.775 5.784 1.054 1.00 . B B . 122 PHE HE2 1 1
5 10645 2 2 82 PHE HZ H 1.030 4.110 1.160 1.00 . B B . 122 PHE HZ 1 1
5 10646 2 2 82 PHE N N -1.205 6.907 -5.496 1.00 . B B . 122 PHE N 1 1
5 10647 2 2 82 PHE O O 1.927 6.720 -4.141 1.00 . B B . 122 PHE O 1 1
5 10648 2 2 83 CYS C C 3.169 5.868 -6.644 1.00 . B B . 123 CYS C 1 1
5 10649 2 2 83 CYS CA C 2.357 4.731 -6.031 1.00 . B B . 123 CYS CA 1 1
5 10650 2 2 83 CYS CB C 2.158 3.614 -7.055 1.00 . B B . 123 CYS CB 1 1
5 10651 2 2 83 CYS H H 0.252 4.805 -5.933 1.00 . B B . 123 CYS H 1 1
5 10652 2 2 83 CYS HA H 2.894 4.337 -5.181 1.00 . B B . 123 CYS HA 1 1
5 10653 2 2 83 CYS HB2 H 1.675 4.022 -7.932 1.00 . B B . 123 CYS HB2 1 1
5 10654 2 2 83 CYS HB3 H 3.122 3.214 -7.335 1.00 . B B . 123 CYS HB3 1 1
5 10655 2 2 83 CYS HG H -0.111 2.672 -6.371 1.00 . B B . 123 CYS HG 1 1
5 10656 2 2 83 CYS N N 1.068 5.207 -5.566 1.00 . B B . 123 CYS N 1 1
5 10657 2 2 83 CYS O O 4.332 6.060 -6.301 1.00 . B B . 123 CYS O 1 1
5 10658 2 2 83 CYS SG S 1.142 2.240 -6.459 1.00 . B B . 123 CYS SG 1 1
5 10659 2 2 84 GLN C C 3.736 8.796 -7.332 1.00 . B B . 124 GLN C 1 1
5 10660 2 2 84 GLN CA C 3.223 7.699 -8.258 1.00 . B B . 124 GLN CA 1 1
5 10661 2 2 84 GLN CB C 2.302 8.304 -9.319 1.00 . B B . 124 GLN CB 1 1
5 10662 2 2 84 GLN CD C 3.047 6.658 -11.078 1.00 . B B . 124 GLN CD 1 1
5 10663 2 2 84 GLN CG C 1.871 7.308 -10.380 1.00 . B B . 124 GLN CG 1 1
5 10664 2 2 84 GLN H H 1.570 6.497 -7.671 1.00 . B B . 124 GLN H 1 1
5 10665 2 2 84 GLN HA H 4.070 7.249 -8.754 1.00 . B B . 124 GLN HA 1 1
5 10666 2 2 84 GLN HB2 H 1.417 8.691 -8.835 1.00 . B B . 124 GLN HB2 1 1
5 10667 2 2 84 GLN HB3 H 2.819 9.116 -9.808 1.00 . B B . 124 GLN HB3 1 1
5 10668 2 2 84 GLN HE21 H 2.018 4.960 -11.265 1.00 . B B . 124 GLN HE21 1 1
5 10669 2 2 84 GLN HE22 H 3.642 4.949 -11.892 1.00 . B B . 124 GLN HE22 1 1
5 10670 2 2 84 GLN HG2 H 1.280 6.535 -9.912 1.00 . B B . 124 GLN HG2 1 1
5 10671 2 2 84 GLN HG3 H 1.271 7.821 -11.117 1.00 . B B . 124 GLN HG3 1 1
5 10672 2 2 84 GLN N N 2.534 6.640 -7.520 1.00 . B B . 124 GLN N 1 1
5 10673 2 2 84 GLN NE2 N 2.887 5.401 -11.456 1.00 . B B . 124 GLN NE2 1 1
5 10674 2 2 84 GLN O O 4.905 9.173 -7.399 1.00 . B B . 124 GLN O 1 1
5 10675 2 2 84 GLN OE1 O 4.100 7.274 -11.257 1.00 . B B . 124 GLN OE1 1 1
5 10676 2 2 85 ILE C C 4.293 9.877 -4.572 1.00 . B B . 125 ILE C 1 1
5 10677 2 2 85 ILE CA C 3.211 10.355 -5.534 1.00 . B B . 125 ILE CA 1 1
5 10678 2 2 85 ILE CB C 1.969 10.817 -4.734 1.00 . B B . 125 ILE CB 1 1
5 10679 2 2 85 ILE CD1 C -0.442 11.575 -5.051 1.00 . B B . 125 ILE CD1 1 1
5 10680 2 2 85 ILE CG1 C 0.922 11.407 -5.682 1.00 . B B . 125 ILE CG1 1 1
5 10681 2 2 85 ILE CG2 C 2.355 11.834 -3.667 1.00 . B B . 125 ILE CG2 1 1
5 10682 2 2 85 ILE H H 1.938 8.945 -6.468 1.00 . B B . 125 ILE H 1 1
5 10683 2 2 85 ILE HA H 3.588 11.196 -6.096 1.00 . B B . 125 ILE HA 1 1
5 10684 2 2 85 ILE HB H 1.548 9.954 -4.238 1.00 . B B . 125 ILE HB 1 1
5 10685 2 2 85 ILE HD11 H -0.359 12.199 -4.174 1.00 . B B . 125 ILE HD11 1 1
5 10686 2 2 85 ILE HD12 H -0.826 10.608 -4.769 1.00 . B B . 125 ILE HD12 1 1
5 10687 2 2 85 ILE HD13 H -1.113 12.037 -5.759 1.00 . B B . 125 ILE HD13 1 1
5 10688 2 2 85 ILE HG12 H 1.254 12.378 -6.015 1.00 . B B . 125 ILE HG12 1 1
5 10689 2 2 85 ILE HG13 H 0.814 10.755 -6.538 1.00 . B B . 125 ILE HG13 1 1
5 10690 2 2 85 ILE HG21 H 3.097 11.405 -3.009 1.00 . B B . 125 ILE HG21 1 1
5 10691 2 2 85 ILE HG22 H 1.481 12.107 -3.092 1.00 . B B . 125 ILE HG22 1 1
5 10692 2 2 85 ILE HG23 H 2.762 12.716 -4.140 1.00 . B B . 125 ILE HG23 1 1
5 10693 2 2 85 ILE N N 2.858 9.298 -6.473 1.00 . B B . 125 ILE N 1 1
5 10694 2 2 85 ILE O O 5.255 10.593 -4.286 1.00 . B B . 125 ILE O 1 1
5 10695 2 2 86 LEU C C 6.433 7.815 -3.758 1.00 . B B . 126 LEU C 1 1
5 10696 2 2 86 LEU CA C 5.064 8.083 -3.137 1.00 . B B . 126 LEU CA 1 1
5 10697 2 2 86 LEU CB C 4.496 6.788 -2.568 1.00 . B B . 126 LEU CB 1 1
5 10698 2 2 86 LEU CD1 C 5.593 7.059 -0.344 1.00 . B B . 126 LEU CD1 1 1
5 10699 2 2 86 LEU CD2 C 4.728 4.821 -1.056 1.00 . B B . 126 LEU CD2 1 1
5 10700 2 2 86 LEU CG C 5.365 6.119 -1.512 1.00 . B B . 126 LEU CG 1 1
5 10701 2 2 86 LEU H H 3.376 8.111 -4.407 1.00 . B B . 126 LEU H 1 1
5 10702 2 2 86 LEU HA H 5.178 8.793 -2.330 1.00 . B B . 126 LEU HA 1 1
5 10703 2 2 86 LEU HB2 H 3.533 7.003 -2.130 1.00 . B B . 126 LEU HB2 1 1
5 10704 2 2 86 LEU HB3 H 4.357 6.092 -3.381 1.00 . B B . 126 LEU HB3 1 1
5 10705 2 2 86 LEU HD11 H 6.168 6.554 0.417 1.00 . B B . 126 LEU HD11 1 1
5 10706 2 2 86 LEU HD12 H 4.640 7.362 0.066 1.00 . B B . 126 LEU HD12 1 1
5 10707 2 2 86 LEU HD13 H 6.131 7.930 -0.686 1.00 . B B . 126 LEU HD13 1 1
5 10708 2 2 86 LEU HD21 H 5.356 4.354 -0.313 1.00 . B B . 126 LEU HD21 1 1
5 10709 2 2 86 LEU HD22 H 4.618 4.161 -1.901 1.00 . B B . 126 LEU HD22 1 1
5 10710 2 2 86 LEU HD23 H 3.757 5.026 -0.630 1.00 . B B . 126 LEU HD23 1 1
5 10711 2 2 86 LEU HG H 6.327 5.889 -1.938 1.00 . B B . 126 LEU HG 1 1
5 10712 2 2 86 LEU N N 4.140 8.651 -4.100 1.00 . B B . 126 LEU N 1 1
5 10713 2 2 86 LEU O O 7.457 8.252 -3.229 1.00 . B B . 126 LEU O 1 1
5 10714 2 2 87 LEU C C 8.511 7.893 -5.945 1.00 . B B . 127 LEU C 1 1
5 10715 2 2 87 LEU CA C 7.708 6.683 -5.497 1.00 . B B . 127 LEU CA 1 1
5 10716 2 2 87 LEU CB C 7.457 5.731 -6.683 1.00 . B B . 127 LEU CB 1 1
5 10717 2 2 87 LEU CD1 C 8.310 6.734 -8.837 1.00 . B B . 127 LEU CD1 1 1
5 10718 2 2 87 LEU CD2 C 6.147 5.480 -8.812 1.00 . B B . 127 LEU CD2 1 1
5 10719 2 2 87 LEU CG C 7.069 6.389 -8.018 1.00 . B B . 127 LEU CG 1 1
5 10720 2 2 87 LEU H H 5.599 6.889 -5.332 1.00 . B B . 127 LEU H 1 1
5 10721 2 2 87 LEU HA H 8.269 6.157 -4.738 1.00 . B B . 127 LEU HA 1 1
5 10722 2 2 87 LEU HB2 H 8.356 5.155 -6.844 1.00 . B B . 127 LEU HB2 1 1
5 10723 2 2 87 LEU HB3 H 6.666 5.051 -6.404 1.00 . B B . 127 LEU HB3 1 1
5 10724 2 2 87 LEU HD11 H 8.941 7.406 -8.269 1.00 . B B . 127 LEU HD11 1 1
5 10725 2 2 87 LEU HD12 H 8.011 7.212 -9.757 1.00 . B B . 127 LEU HD12 1 1
5 10726 2 2 87 LEU HD13 H 8.855 5.830 -9.060 1.00 . B B . 127 LEU HD13 1 1
5 10727 2 2 87 LEU HD21 H 5.244 5.299 -8.247 1.00 . B B . 127 LEU HD21 1 1
5 10728 2 2 87 LEU HD22 H 6.645 4.540 -9.003 1.00 . B B . 127 LEU HD22 1 1
5 10729 2 2 87 LEU HD23 H 5.897 5.952 -9.750 1.00 . B B . 127 LEU HD23 1 1
5 10730 2 2 87 LEU HG H 6.540 7.309 -7.816 1.00 . B B . 127 LEU HG 1 1
5 10731 2 2 87 LEU N N 6.451 7.113 -4.890 1.00 . B B . 127 LEU N 1 1
5 10732 2 2 87 LEU O O 9.742 7.849 -6.002 1.00 . B B . 127 LEU O 1 1
5 10733 2 2 88 ASP C C 9.342 10.736 -5.617 1.00 . B B . 128 ASP C 1 1
5 10734 2 2 88 ASP CA C 8.422 10.206 -6.697 1.00 . B B . 128 ASP CA 1 1
5 10735 2 2 88 ASP CB C 7.350 11.247 -7.013 1.00 . B B . 128 ASP CB 1 1
5 10736 2 2 88 ASP CG C 7.920 12.499 -7.654 1.00 . B B . 128 ASP CG 1 1
5 10737 2 2 88 ASP H H 6.820 8.929 -6.181 1.00 . B B . 128 ASP H 1 1
5 10738 2 2 88 ASP HA H 8.996 10.000 -7.587 1.00 . B B . 128 ASP HA 1 1
5 10739 2 2 88 ASP HB2 H 6.628 10.812 -7.681 1.00 . B B . 128 ASP HB2 1 1
5 10740 2 2 88 ASP HB3 H 6.855 11.529 -6.095 1.00 . B B . 128 ASP HB3 1 1
5 10741 2 2 88 ASP N N 7.799 8.969 -6.255 1.00 . B B . 128 ASP N 1 1
5 10742 2 2 88 ASP O O 10.476 11.121 -5.881 1.00 . B B . 128 ASP O 1 1
5 10743 2 2 88 ASP OD1 O 8.251 12.463 -8.857 1.00 . B B . 128 ASP OD1 1 1
5 10744 2 2 88 ASP OD2 O 8.029 13.534 -6.961 1.00 . B B . 128 ASP OD2 1 1
5 10745 2 2 89 LYS C C 10.583 10.177 -2.750 1.00 . B B . 129 LYS C 1 1
5 10746 2 2 89 LYS CA C 9.597 11.225 -3.259 1.00 . B B . 129 LYS CA 1 1
5 10747 2 2 89 LYS CB C 8.648 11.650 -2.137 1.00 . B B . 129 LYS CB 1 1
5 10748 2 2 89 LYS CD C 7.887 13.608 -3.528 1.00 . B B . 129 LYS CD 1 1
5 10749 2 2 89 LYS CE C 6.690 14.347 -4.096 1.00 . B B . 129 LYS CE 1 1
5 10750 2 2 89 LYS CG C 7.458 12.470 -2.618 1.00 . B B . 129 LYS CG 1 1
5 10751 2 2 89 LYS H H 7.946 10.349 -4.249 1.00 . B B . 129 LYS H 1 1
5 10752 2 2 89 LYS HA H 10.152 12.088 -3.593 1.00 . B B . 129 LYS HA 1 1
5 10753 2 2 89 LYS HB2 H 8.272 10.766 -1.648 1.00 . B B . 129 LYS HB2 1 1
5 10754 2 2 89 LYS HB3 H 9.200 12.242 -1.422 1.00 . B B . 129 LYS HB3 1 1
5 10755 2 2 89 LYS HD2 H 8.490 14.300 -2.963 1.00 . B B . 129 LYS HD2 1 1
5 10756 2 2 89 LYS HD3 H 8.468 13.203 -4.344 1.00 . B B . 129 LYS HD3 1 1
5 10757 2 2 89 LYS HE2 H 6.000 13.626 -4.510 1.00 . B B . 129 LYS HE2 1 1
5 10758 2 2 89 LYS HE3 H 6.206 14.889 -3.299 1.00 . B B . 129 LYS HE3 1 1
5 10759 2 2 89 LYS HG2 H 6.784 11.824 -3.161 1.00 . B B . 129 LYS HG2 1 1
5 10760 2 2 89 LYS HG3 H 6.947 12.882 -1.759 1.00 . B B . 129 LYS HG3 1 1
5 10761 2 2 89 LYS HZ1 H 7.483 14.780 -5.976 1.00 . B B . 129 LYS HZ1 1 1
5 10762 2 2 89 LYS HZ2 H 7.803 15.962 -4.805 1.00 . B B . 129 LYS HZ2 1 1
5 10763 2 2 89 LYS HZ3 H 6.259 15.846 -5.483 1.00 . B B . 129 LYS HZ3 1 1
5 10764 2 2 89 LYS N N 8.846 10.714 -4.392 1.00 . B B . 129 LYS N 1 1
5 10765 2 2 89 LYS NZ N 7.085 15.302 -5.162 1.00 . B B . 129 LYS NZ 1 1
5 10766 2 2 89 LYS O O 11.633 10.515 -2.204 1.00 . B B . 129 LYS O 1 1
5 10767 2 2 90 LEU C C 12.402 7.831 -3.420 1.00 . B B . 130 LEU C 1 1
5 10768 2 2 90 LEU CA C 11.143 7.813 -2.564 1.00 . B B . 130 LEU CA 1 1
5 10769 2 2 90 LEU CB C 10.443 6.459 -2.688 1.00 . B B . 130 LEU CB 1 1
5 10770 2 2 90 LEU CD1 C 8.675 4.867 -1.906 1.00 . B B . 130 LEU CD1 1 1
5 10771 2 2 90 LEU CD2 C 10.058 6.090 -0.236 1.00 . B B . 130 LEU CD2 1 1
5 10772 2 2 90 LEU CG C 9.401 6.165 -1.606 1.00 . B B . 130 LEU CG 1 1
5 10773 2 2 90 LEU H H 9.374 8.693 -3.347 1.00 . B B . 130 LEU H 1 1
5 10774 2 2 90 LEU HA H 11.427 7.962 -1.533 1.00 . B B . 130 LEU HA 1 1
5 10775 2 2 90 LEU HB2 H 9.956 6.417 -3.651 1.00 . B B . 130 LEU HB2 1 1
5 10776 2 2 90 LEU HB3 H 11.194 5.684 -2.650 1.00 . B B . 130 LEU HB3 1 1
5 10777 2 2 90 LEU HD11 H 9.390 4.061 -1.967 1.00 . B B . 130 LEU HD11 1 1
5 10778 2 2 90 LEU HD12 H 8.151 4.957 -2.846 1.00 . B B . 130 LEU HD12 1 1
5 10779 2 2 90 LEU HD13 H 7.968 4.662 -1.117 1.00 . B B . 130 LEU HD13 1 1
5 10780 2 2 90 LEU HD21 H 10.532 7.032 -0.010 1.00 . B B . 130 LEU HD21 1 1
5 10781 2 2 90 LEU HD22 H 10.799 5.304 -0.236 1.00 . B B . 130 LEU HD22 1 1
5 10782 2 2 90 LEU HD23 H 9.308 5.876 0.511 1.00 . B B . 130 LEU HD23 1 1
5 10783 2 2 90 LEU HG H 8.672 6.962 -1.588 1.00 . B B . 130 LEU HG 1 1
5 10784 2 2 90 LEU N N 10.248 8.904 -2.944 1.00 . B B . 130 LEU N 1 1
5 10785 2 2 90 LEU O O 13.502 7.587 -2.930 1.00 . B B . 130 LEU O 1 1
5 10786 2 2 91 ASN C C 14.053 9.594 -5.478 1.00 . B B . 131 ASN C 1 1
5 10787 2 2 91 ASN CA C 13.380 8.237 -5.604 1.00 . B B . 131 ASN CA 1 1
5 10788 2 2 91 ASN CB C 12.958 7.991 -7.055 1.00 . B B . 131 ASN CB 1 1
5 10789 2 2 91 ASN CG C 12.817 6.515 -7.375 1.00 . B B . 131 ASN CG 1 1
5 10790 2 2 91 ASN H H 11.335 8.309 -5.046 1.00 . B B . 131 ASN H 1 1
5 10791 2 2 91 ASN HA H 14.089 7.476 -5.315 1.00 . B B . 131 ASN HA 1 1
5 10792 2 2 91 ASN HB2 H 12.007 8.470 -7.232 1.00 . B B . 131 ASN HB2 1 1
5 10793 2 2 91 ASN HB3 H 13.700 8.416 -7.717 1.00 . B B . 131 ASN HB3 1 1
5 10794 2 2 91 ASN HD21 H 10.886 6.562 -6.905 1.00 . B B . 131 ASN HD21 1 1
5 10795 2 2 91 ASN HD22 H 11.502 5.030 -7.424 1.00 . B B . 131 ASN HD22 1 1
5 10796 2 2 91 ASN N N 12.241 8.141 -4.700 1.00 . B B . 131 ASN N 1 1
5 10797 2 2 91 ASN ND2 N 11.616 5.981 -7.218 1.00 . B B . 131 ASN ND2 1 1
5 10798 2 2 91 ASN O O 15.184 9.782 -5.920 1.00 . B B . 131 ASN O 1 1
5 10799 2 2 91 ASN OD1 O 13.785 5.861 -7.764 1.00 . B B . 131 ASN OD1 1 1
5 10800 2 2 92 ALA C C 14.770 12.013 -3.465 1.00 . B B . 132 ALA C 1 1
5 10801 2 2 92 ALA CA C 13.876 11.882 -4.691 1.00 . B B . 132 ALA CA 1 1
5 10802 2 2 92 ALA CB C 12.731 12.878 -4.619 1.00 . B B . 132 ALA CB 1 1
5 10803 2 2 92 ALA H H 12.483 10.305 -4.469 1.00 . B B . 132 ALA H 1 1
5 10804 2 2 92 ALA HA H 14.460 12.106 -5.564 1.00 . B B . 132 ALA HA 1 1
5 10805 2 2 92 ALA HB1 H 12.077 12.735 -5.467 1.00 . B B . 132 ALA HB1 1 1
5 10806 2 2 92 ALA HB2 H 13.125 13.882 -4.635 1.00 . B B . 132 ALA HB2 1 1
5 10807 2 2 92 ALA HB3 H 12.176 12.723 -3.706 1.00 . B B . 132 ALA HB3 1 1
5 10808 2 2 92 ALA N N 13.363 10.528 -4.841 1.00 . B B . 132 ALA N 1 1
5 10809 2 2 92 ALA O O 15.312 13.081 -3.191 1.00 . B B . 132 ALA O 1 1
5 10810 2 2 93 VAL C C 16.961 9.976 -1.724 1.00 . B B . 133 VAL C 1 1
5 10811 2 2 93 VAL CA C 15.776 10.927 -1.551 1.00 . B B . 133 VAL CA 1 1
5 10812 2 2 93 VAL CB C 14.964 10.565 -0.283 1.00 . B B . 133 VAL CB 1 1
5 10813 2 2 93 VAL CG1 C 14.300 9.208 -0.428 1.00 . B B . 133 VAL CG1 1 1
5 10814 2 2 93 VAL CG2 C 15.844 10.604 0.960 1.00 . B B . 133 VAL CG2 1 1
5 10815 2 2 93 VAL H H 14.468 10.102 -2.999 1.00 . B B . 133 VAL H 1 1
5 10816 2 2 93 VAL HA H 16.157 11.931 -1.429 1.00 . B B . 133 VAL HA 1 1
5 10817 2 2 93 VAL HB H 14.184 11.303 -0.163 1.00 . B B . 133 VAL HB 1 1
5 10818 2 2 93 VAL HG11 H 13.667 9.213 -1.305 1.00 . B B . 133 VAL HG11 1 1
5 10819 2 2 93 VAL HG12 H 13.702 9.003 0.447 1.00 . B B . 133 VAL HG12 1 1
5 10820 2 2 93 VAL HG13 H 15.058 8.446 -0.535 1.00 . B B . 133 VAL HG13 1 1
5 10821 2 2 93 VAL HG21 H 16.244 11.598 1.087 1.00 . B B . 133 VAL HG21 1 1
5 10822 2 2 93 VAL HG22 H 16.656 9.900 0.846 1.00 . B B . 133 VAL HG22 1 1
5 10823 2 2 93 VAL HG23 H 15.256 10.338 1.826 1.00 . B B . 133 VAL HG23 1 1
5 10824 2 2 93 VAL N N 14.931 10.924 -2.737 1.00 . B B . 133 VAL N 1 1
5 10825 2 2 93 VAL O O 18.046 10.211 -1.190 1.00 . B B . 133 VAL O 1 1
5 10826 2 2 94 LYS C C 18.716 8.345 -3.891 1.00 . B B . 134 LYS C 1 1
5 10827 2 2 94 LYS CA C 17.814 7.938 -2.728 1.00 . B B . 134 LYS CA 1 1
5 10828 2 2 94 LYS CB C 17.218 6.558 -2.959 1.00 . B B . 134 LYS CB 1 1
5 10829 2 2 94 LYS CD C 15.551 5.141 -4.122 1.00 . B B . 134 LYS CD 1 1
5 10830 2 2 94 LYS CE C 16.531 4.077 -4.590 1.00 . B B . 134 LYS CE 1 1
5 10831 2 2 94 LYS CG C 16.187 6.505 -4.062 1.00 . B B . 134 LYS CG 1 1
5 10832 2 2 94 LYS H H 15.893 8.795 -2.928 1.00 . B B . 134 LYS H 1 1
5 10833 2 2 94 LYS HA H 18.407 7.895 -1.836 1.00 . B B . 134 LYS HA 1 1
5 10834 2 2 94 LYS HB2 H 18.014 5.874 -3.211 1.00 . B B . 134 LYS HB2 1 1
5 10835 2 2 94 LYS HB3 H 16.750 6.227 -2.044 1.00 . B B . 134 LYS HB3 1 1
5 10836 2 2 94 LYS HD2 H 15.218 4.889 -3.129 1.00 . B B . 134 LYS HD2 1 1
5 10837 2 2 94 LYS HD3 H 14.710 5.172 -4.795 1.00 . B B . 134 LYS HD3 1 1
5 10838 2 2 94 LYS HE2 H 16.912 4.357 -5.560 1.00 . B B . 134 LYS HE2 1 1
5 10839 2 2 94 LYS HE3 H 17.348 4.022 -3.887 1.00 . B B . 134 LYS HE3 1 1
5 10840 2 2 94 LYS HG2 H 15.424 7.243 -3.866 1.00 . B B . 134 LYS HG2 1 1
5 10841 2 2 94 LYS HG3 H 16.667 6.716 -5.006 1.00 . B B . 134 LYS HG3 1 1
5 10842 2 2 94 LYS HZ1 H 15.175 2.745 -5.443 1.00 . B B . 134 LYS HZ1 1 1
5 10843 2 2 94 LYS HZ2 H 15.422 2.501 -3.793 1.00 . B B . 134 LYS HZ2 1 1
5 10844 2 2 94 LYS HZ3 H 16.600 2.018 -4.904 1.00 . B B . 134 LYS HZ3 1 1
5 10845 2 2 94 LYS N N 16.763 8.919 -2.501 1.00 . B B . 134 LYS N 1 1
5 10846 2 2 94 LYS NZ N 15.890 2.742 -4.691 1.00 . B B . 134 LYS NZ 1 1
5 10847 2 2 94 LYS O O 18.498 7.961 -5.042 1.00 . B B . 134 LYS O 1 1
5 10848 2 2 95 LYS C C 21.884 8.638 -4.572 1.00 . B B . 135 LYS C 1 1
5 10849 2 2 95 LYS CA C 20.680 9.570 -4.591 1.00 . B B . 135 LYS CA 1 1
5 10850 2 2 95 LYS CB C 21.124 11.015 -4.343 1.00 . B B . 135 LYS CB 1 1
5 10851 2 2 95 LYS CD C 18.936 11.803 -5.261 1.00 . B B . 135 LYS CD 1 1
5 10852 2 2 95 LYS CE C 17.869 12.878 -5.203 1.00 . B B . 135 LYS CE 1 1
5 10853 2 2 95 LYS CG C 19.977 11.993 -4.178 1.00 . B B . 135 LYS CG 1 1
5 10854 2 2 95 LYS H H 19.811 9.476 -2.670 1.00 . B B . 135 LYS H 1 1
5 10855 2 2 95 LYS HA H 20.204 9.506 -5.557 1.00 . B B . 135 LYS HA 1 1
5 10856 2 2 95 LYS HB2 H 21.718 11.045 -3.446 1.00 . B B . 135 LYS HB2 1 1
5 10857 2 2 95 LYS HB3 H 21.725 11.341 -5.176 1.00 . B B . 135 LYS HB3 1 1
5 10858 2 2 95 LYS HD2 H 19.420 11.837 -6.226 1.00 . B B . 135 LYS HD2 1 1
5 10859 2 2 95 LYS HD3 H 18.471 10.835 -5.120 1.00 . B B . 135 LYS HD3 1 1
5 10860 2 2 95 LYS HE2 H 17.117 12.658 -5.943 1.00 . B B . 135 LYS HE2 1 1
5 10861 2 2 95 LYS HE3 H 17.423 12.864 -4.221 1.00 . B B . 135 LYS HE3 1 1
5 10862 2 2 95 LYS HG2 H 19.514 11.833 -3.215 1.00 . B B . 135 LYS HG2 1 1
5 10863 2 2 95 LYS HG3 H 20.364 13.000 -4.234 1.00 . B B . 135 LYS HG3 1 1
5 10864 2 2 95 LYS HZ1 H 19.105 14.493 -4.722 1.00 . B B . 135 LYS HZ1 1 1
5 10865 2 2 95 LYS HZ2 H 17.659 14.937 -5.478 1.00 . B B . 135 LYS HZ2 1 1
5 10866 2 2 95 LYS HZ3 H 18.913 14.251 -6.384 1.00 . B B . 135 LYS HZ3 1 1
5 10867 2 2 95 LYS N N 19.718 9.151 -3.589 1.00 . B B . 135 LYS N 1 1
5 10868 2 2 95 LYS NZ N 18.424 14.233 -5.463 1.00 . B B . 135 LYS NZ 1 1
5 10869 2 2 95 LYS O O 22.806 8.877 -3.763 1.00 . B B . 135 LYS O 1 1
5 10870 2 2 95 LYS OXT O 21.891 7.655 -5.341 1.00 . B B . 135 LYS OXT 1 1
6 10871 1 1 1 GLY C C 14.169 -13.874 -7.337 1.00 . A A . 1 GLY C 1 1
6 10872 1 1 1 GLY CA C 14.658 -14.245 -5.955 1.00 . A A . 1 GLY CA 1 1
6 10873 1 1 1 GLY H1 H 16.662 -13.874 -6.367 1.00 . A A . 1 GLY H1 1 1
6 10874 1 1 1 GLY H2 H 16.208 -15.492 -6.560 1.00 . A A . 1 GLY H2 1 1
6 10875 1 1 1 GLY H3 H 16.411 -14.849 -5.009 1.00 . A A . 1 GLY H3 1 1
6 10876 1 1 1 GLY HA2 H 14.066 -15.067 -5.583 1.00 . A A . 1 GLY HA2 1 1
6 10877 1 1 1 GLY HA3 H 14.536 -13.396 -5.298 1.00 . A A . 1 GLY HA3 1 1
6 10878 1 1 1 GLY N N 16.083 -14.644 -5.973 1.00 . A A . 1 GLY N 1 1
6 10879 1 1 1 GLY O O 14.977 -13.747 -8.259 1.00 . A A . 1 GLY O 1 1
6 10880 1 1 2 PRO C C 12.643 -11.932 -9.239 1.00 . A A . 2 PRO C 1 1
6 10881 1 1 2 PRO CA C 12.270 -13.347 -8.813 1.00 . A A . 2 PRO CA 1 1
6 10882 1 1 2 PRO CB C 10.756 -13.451 -8.582 1.00 . A A . 2 PRO CB 1 1
6 10883 1 1 2 PRO CD C 11.825 -13.823 -6.476 1.00 . A A . 2 PRO CD 1 1
6 10884 1 1 2 PRO CG C 10.594 -14.143 -7.268 1.00 . A A . 2 PRO CG 1 1
6 10885 1 1 2 PRO HA H 12.570 -14.043 -9.583 1.00 . A A . 2 PRO HA 1 1
6 10886 1 1 2 PRO HB2 H 10.327 -12.460 -8.561 1.00 . A A . 2 PRO HB2 1 1
6 10887 1 1 2 PRO HB3 H 10.309 -14.022 -9.383 1.00 . A A . 2 PRO HB3 1 1
6 10888 1 1 2 PRO HD2 H 11.701 -12.894 -5.939 1.00 . A A . 2 PRO HD2 1 1
6 10889 1 1 2 PRO HD3 H 12.059 -14.628 -5.797 1.00 . A A . 2 PRO HD3 1 1
6 10890 1 1 2 PRO HG2 H 9.716 -13.769 -6.762 1.00 . A A . 2 PRO HG2 1 1
6 10891 1 1 2 PRO HG3 H 10.514 -15.209 -7.421 1.00 . A A . 2 PRO HG3 1 1
6 10892 1 1 2 PRO N N 12.853 -13.699 -7.517 1.00 . A A . 2 PRO N 1 1
6 10893 1 1 2 PRO O O 12.695 -11.017 -8.413 1.00 . A A . 2 PRO O 1 1
6 10894 1 1 3 HIS C C 12.049 -9.561 -11.142 1.00 . A A . 3 HIS C 1 1
6 10895 1 1 3 HIS CA C 13.272 -10.457 -11.065 1.00 . A A . 3 HIS CA 1 1
6 10896 1 1 3 HIS CB C 13.900 -10.592 -12.455 1.00 . A A . 3 HIS CB 1 1
6 10897 1 1 3 HIS CD2 C 15.396 -12.672 -12.826 1.00 . A A . 3 HIS CD2 1 1
6 10898 1 1 3 HIS CE1 C 17.301 -11.815 -12.183 1.00 . A A . 3 HIS CE1 1 1
6 10899 1 1 3 HIS CG C 15.164 -11.389 -12.468 1.00 . A A . 3 HIS CG 1 1
6 10900 1 1 3 HIS H H 12.891 -12.538 -11.124 1.00 . A A . 3 HIS H 1 1
6 10901 1 1 3 HIS HA H 13.986 -10.003 -10.396 1.00 . A A . 3 HIS HA 1 1
6 10902 1 1 3 HIS HB2 H 13.196 -11.078 -13.113 1.00 . A A . 3 HIS HB2 1 1
6 10903 1 1 3 HIS HB3 H 14.123 -9.608 -12.838 1.00 . A A . 3 HIS HB3 1 1
6 10904 1 1 3 HIS HD1 H 16.542 -9.962 -11.755 1.00 . A A . 3 HIS HD1 1 1
6 10905 1 1 3 HIS HD2 H 14.663 -13.379 -13.186 1.00 . A A . 3 HIS HD2 1 1
6 10906 1 1 3 HIS HE1 H 18.342 -11.704 -11.932 1.00 . A A . 3 HIS HE1 1 1
6 10907 1 1 3 HIS HE2 H 17.155 -13.801 -12.654 1.00 . A A . 3 HIS HE2 1 1
6 10908 1 1 3 HIS N N 12.921 -11.762 -10.523 1.00 . A A . 3 HIS N 1 1
6 10909 1 1 3 HIS ND1 N 16.378 -10.880 -12.071 1.00 . A A . 3 HIS ND1 1 1
6 10910 1 1 3 HIS NE2 N 16.732 -12.912 -12.639 1.00 . A A . 3 HIS NE2 1 1
6 10911 1 1 3 HIS O O 11.232 -9.683 -12.053 1.00 . A A . 3 HIS O 1 1
6 10912 1 1 4 MET C C 11.143 -6.477 -10.903 1.00 . A A . 4 MET C 1 1
6 10913 1 1 4 MET CA C 10.813 -7.745 -10.129 1.00 . A A . 4 MET CA 1 1
6 10914 1 1 4 MET CB C 10.457 -7.418 -8.686 1.00 . A A . 4 MET CB 1 1
6 10915 1 1 4 MET CE C 10.564 -7.136 -5.672 1.00 . A A . 4 MET CE 1 1
6 10916 1 1 4 MET CG C 9.992 -8.631 -7.895 1.00 . A A . 4 MET CG 1 1
6 10917 1 1 4 MET H H 12.620 -8.617 -9.482 1.00 . A A . 4 MET H 1 1
6 10918 1 1 4 MET HA H 9.970 -8.226 -10.591 1.00 . A A . 4 MET HA 1 1
6 10919 1 1 4 MET HB2 H 11.330 -7.011 -8.199 1.00 . A A . 4 MET HB2 1 1
6 10920 1 1 4 MET HB3 H 9.669 -6.682 -8.675 1.00 . A A . 4 MET HB3 1 1
6 10921 1 1 4 MET HE1 H 11.468 -7.715 -5.562 1.00 . A A . 4 MET HE1 1 1
6 10922 1 1 4 MET HE2 H 10.270 -6.736 -4.713 1.00 . A A . 4 MET HE2 1 1
6 10923 1 1 4 MET HE3 H 10.738 -6.326 -6.365 1.00 . A A . 4 MET HE3 1 1
6 10924 1 1 4 MET HG2 H 9.254 -9.164 -8.475 1.00 . A A . 4 MET HG2 1 1
6 10925 1 1 4 MET HG3 H 10.841 -9.275 -7.716 1.00 . A A . 4 MET HG3 1 1
6 10926 1 1 4 MET N N 11.930 -8.666 -10.179 1.00 . A A . 4 MET N 1 1
6 10927 1 1 4 MET O O 12.245 -5.934 -10.784 1.00 . A A . 4 MET O 1 1
6 10928 1 1 4 MET SD S 9.265 -8.182 -6.311 1.00 . A A . 4 MET SD 1 1
6 10929 1 1 5 PHE C C 10.299 -3.575 -11.753 1.00 . A A . 5 PHE C 1 1
6 10930 1 1 5 PHE CA C 10.410 -4.860 -12.559 1.00 . A A . 5 PHE CA 1 1
6 10931 1 1 5 PHE CB C 9.407 -4.841 -13.707 1.00 . A A . 5 PHE CB 1 1
6 10932 1 1 5 PHE CD1 C 10.373 -6.440 -15.382 1.00 . A A . 5 PHE CD1 1 1
6 10933 1 1 5 PHE CD2 C 8.319 -7.019 -14.321 1.00 . A A . 5 PHE CD2 1 1
6 10934 1 1 5 PHE CE1 C 10.339 -7.621 -16.098 1.00 . A A . 5 PHE CE1 1 1
6 10935 1 1 5 PHE CE2 C 8.279 -8.201 -15.034 1.00 . A A . 5 PHE CE2 1 1
6 10936 1 1 5 PHE CG C 9.365 -6.126 -14.486 1.00 . A A . 5 PHE CG 1 1
6 10937 1 1 5 PHE CZ C 9.291 -8.502 -15.925 1.00 . A A . 5 PHE CZ 1 1
6 10938 1 1 5 PHE H H 9.323 -6.471 -11.721 1.00 . A A . 5 PHE H 1 1
6 10939 1 1 5 PHE HA H 11.407 -4.928 -12.966 1.00 . A A . 5 PHE HA 1 1
6 10940 1 1 5 PHE HB2 H 8.424 -4.656 -13.309 1.00 . A A . 5 PHE HB2 1 1
6 10941 1 1 5 PHE HB3 H 9.668 -4.046 -14.389 1.00 . A A . 5 PHE HB3 1 1
6 10942 1 1 5 PHE HD1 H 11.194 -5.752 -15.518 1.00 . A A . 5 PHE HD1 1 1
6 10943 1 1 5 PHE HD2 H 7.527 -6.784 -13.625 1.00 . A A . 5 PHE HD2 1 1
6 10944 1 1 5 PHE HE1 H 11.131 -7.852 -16.794 1.00 . A A . 5 PHE HE1 1 1
6 10945 1 1 5 PHE HE2 H 7.457 -8.889 -14.898 1.00 . A A . 5 PHE HE2 1 1
6 10946 1 1 5 PHE HZ H 9.262 -9.425 -16.485 1.00 . A A . 5 PHE HZ 1 1
6 10947 1 1 5 PHE N N 10.195 -6.020 -11.706 1.00 . A A . 5 PHE N 1 1
6 10948 1 1 5 PHE O O 9.293 -3.337 -11.078 1.00 . A A . 5 PHE O 1 1
6 10949 1 1 6 ALA C C 11.569 -1.803 -9.584 1.00 . A A . 6 ALA C 1 1
6 10950 1 1 6 ALA CA C 11.471 -1.521 -11.083 1.00 . A A . 6 ALA CA 1 1
6 10951 1 1 6 ALA CB C 10.321 -0.570 -11.382 1.00 . A A . 6 ALA CB 1 1
6 10952 1 1 6 ALA H H 12.053 -2.992 -12.481 1.00 . A A . 6 ALA H 1 1
6 10953 1 1 6 ALA HA H 12.386 -1.041 -11.399 1.00 . A A . 6 ALA HA 1 1
6 10954 1 1 6 ALA HB1 H 10.501 0.375 -10.889 1.00 . A A . 6 ALA HB1 1 1
6 10955 1 1 6 ALA HB2 H 9.399 -0.996 -11.020 1.00 . A A . 6 ALA HB2 1 1
6 10956 1 1 6 ALA HB3 H 10.254 -0.411 -12.447 1.00 . A A . 6 ALA HB3 1 1
6 10957 1 1 6 ALA N N 11.342 -2.758 -11.851 1.00 . A A . 6 ALA N 1 1
6 10958 1 1 6 ALA O O 11.294 -2.912 -9.120 1.00 . A A . 6 ALA O 1 1
6 10959 1 1 7 ASN C C 11.225 -0.078 -6.617 1.00 . A A . 7 ASN C 1 1
6 10960 1 1 7 ASN CA C 12.175 -0.967 -7.395 1.00 . A A . 7 ASN CA 1 1
6 10961 1 1 7 ASN CB C 13.617 -0.661 -6.998 1.00 . A A . 7 ASN CB 1 1
6 10962 1 1 7 ASN CG C 14.604 -1.528 -7.746 1.00 . A A . 7 ASN CG 1 1
6 10963 1 1 7 ASN H H 12.178 0.066 -9.243 1.00 . A A . 7 ASN H 1 1
6 10964 1 1 7 ASN HA H 11.962 -1.995 -7.160 1.00 . A A . 7 ASN HA 1 1
6 10965 1 1 7 ASN HB2 H 13.833 0.375 -7.213 1.00 . A A . 7 ASN HB2 1 1
6 10966 1 1 7 ASN HB3 H 13.735 -0.841 -5.938 1.00 . A A . 7 ASN HB3 1 1
6 10967 1 1 7 ASN HD21 H 14.677 -0.202 -9.224 1.00 . A A . 7 ASN HD21 1 1
6 10968 1 1 7 ASN HD22 H 15.633 -1.623 -9.433 1.00 . A A . 7 ASN HD22 1 1
6 10969 1 1 7 ASN N N 11.984 -0.801 -8.828 1.00 . A A . 7 ASN N 1 1
6 10970 1 1 7 ASN ND2 N 15.021 -1.070 -8.914 1.00 . A A . 7 ASN ND2 1 1
6 10971 1 1 7 ASN O O 11.239 -0.067 -5.386 1.00 . A A . 7 ASN O 1 1
6 10972 1 1 7 ASN OD1 O 14.983 -2.606 -7.286 1.00 . A A . 7 ASN OD1 1 1
6 10973 1 1 8 GLU C C 8.463 0.683 -5.856 1.00 . A A . 8 GLU C 1 1
6 10974 1 1 8 GLU CA C 9.405 1.520 -6.709 1.00 . A A . 8 GLU CA 1 1
6 10975 1 1 8 GLU CB C 8.643 2.357 -7.751 1.00 . A A . 8 GLU CB 1 1
6 10976 1 1 8 GLU CD C 7.138 0.883 -9.194 1.00 . A A . 8 GLU CD 1 1
6 10977 1 1 8 GLU CG C 8.426 1.678 -9.103 1.00 . A A . 8 GLU CG 1 1
6 10978 1 1 8 GLU H H 10.478 0.660 -8.314 1.00 . A A . 8 GLU H 1 1
6 10979 1 1 8 GLU HA H 9.937 2.194 -6.049 1.00 . A A . 8 GLU HA 1 1
6 10980 1 1 8 GLU HB2 H 7.673 2.606 -7.347 1.00 . A A . 8 GLU HB2 1 1
6 10981 1 1 8 GLU HB3 H 9.190 3.274 -7.921 1.00 . A A . 8 GLU HB3 1 1
6 10982 1 1 8 GLU HG2 H 8.411 2.437 -9.870 1.00 . A A . 8 GLU HG2 1 1
6 10983 1 1 8 GLU HG3 H 9.254 1.007 -9.284 1.00 . A A . 8 GLU HG3 1 1
6 10984 1 1 8 GLU N N 10.405 0.673 -7.340 1.00 . A A . 8 GLU N 1 1
6 10985 1 1 8 GLU O O 8.246 0.994 -4.690 1.00 . A A . 8 GLU O 1 1
6 10986 1 1 8 GLU OE1 O 6.070 1.491 -9.425 1.00 . A A . 8 GLU OE1 1 1
6 10987 1 1 8 GLU OE2 O 7.195 -0.354 -9.064 1.00 . A A . 8 GLU OE2 1 1
6 10988 1 1 9 ASN C C 7.797 -1.849 -4.449 1.00 . A A . 9 ASN C 1 1
6 10989 1 1 9 ASN CA C 7.105 -1.347 -5.708 1.00 . A A . 9 ASN CA 1 1
6 10990 1 1 9 ASN CB C 6.739 -2.529 -6.608 1.00 . A A . 9 ASN CB 1 1
6 10991 1 1 9 ASN CG C 7.954 -3.158 -7.260 1.00 . A A . 9 ASN CG 1 1
6 10992 1 1 9 ASN H H 8.115 -0.548 -7.390 1.00 . A A . 9 ASN H 1 1
6 10993 1 1 9 ASN HA H 6.201 -0.838 -5.420 1.00 . A A . 9 ASN HA 1 1
6 10994 1 1 9 ASN HB2 H 6.241 -3.283 -6.017 1.00 . A A . 9 ASN HB2 1 1
6 10995 1 1 9 ASN HB3 H 6.071 -2.189 -7.386 1.00 . A A . 9 ASN HB3 1 1
6 10996 1 1 9 ASN HD21 H 7.780 -1.906 -8.794 1.00 . A A . 9 ASN HD21 1 1
6 10997 1 1 9 ASN HD22 H 9.094 -3.030 -8.873 1.00 . A A . 9 ASN HD22 1 1
6 10998 1 1 9 ASN N N 7.946 -0.395 -6.433 1.00 . A A . 9 ASN N 1 1
6 10999 1 1 9 ASN ND2 N 8.315 -2.651 -8.424 1.00 . A A . 9 ASN ND2 1 1
6 11000 1 1 9 ASN O O 7.176 -1.948 -3.398 1.00 . A A . 9 ASN O 1 1
6 11001 1 1 9 ASN OD1 O 8.572 -4.072 -6.715 1.00 . A A . 9 ASN OD1 1 1
6 11002 1 1 10 SER C C 9.797 -1.665 -2.250 1.00 . A A . 10 SER C 1 1
6 11003 1 1 10 SER CA C 9.858 -2.635 -3.431 1.00 . A A . 10 SER CA 1 1
6 11004 1 1 10 SER CB C 11.302 -2.873 -3.867 1.00 . A A . 10 SER CB 1 1
6 11005 1 1 10 SER H H 9.536 -1.990 -5.413 1.00 . A A . 10 SER H 1 1
6 11006 1 1 10 SER HA H 9.424 -3.574 -3.131 1.00 . A A . 10 SER HA 1 1
6 11007 1 1 10 SER HB2 H 11.770 -1.928 -4.096 1.00 . A A . 10 SER HB2 1 1
6 11008 1 1 10 SER HB3 H 11.843 -3.364 -3.072 1.00 . A A . 10 SER HB3 1 1
6 11009 1 1 10 SER HG H 10.440 -3.962 -5.258 1.00 . A A . 10 SER HG 1 1
6 11010 1 1 10 SER N N 9.088 -2.129 -4.554 1.00 . A A . 10 SER N 1 1
6 11011 1 1 10 SER O O 9.672 -2.079 -1.097 1.00 . A A . 10 SER O 1 1
6 11012 1 1 10 SER OG O 11.339 -3.697 -5.023 1.00 . A A . 10 SER OG 1 1
6 11013 1 1 11 GLN C C 8.321 0.903 -1.127 1.00 . A A . 11 GLN C 1 1
6 11014 1 1 11 GLN CA C 9.776 0.653 -1.523 1.00 . A A . 11 GLN CA 1 1
6 11015 1 1 11 GLN CB C 10.419 1.940 -2.027 1.00 . A A . 11 GLN CB 1 1
6 11016 1 1 11 GLN CD C 12.589 2.998 -2.779 1.00 . A A . 11 GLN CD 1 1
6 11017 1 1 11 GLN CG C 11.784 1.723 -2.660 1.00 . A A . 11 GLN CG 1 1
6 11018 1 1 11 GLN H H 9.962 -0.103 -3.487 1.00 . A A . 11 GLN H 1 1
6 11019 1 1 11 GLN HA H 10.322 0.306 -0.660 1.00 . A A . 11 GLN HA 1 1
6 11020 1 1 11 GLN HB2 H 9.769 2.390 -2.764 1.00 . A A . 11 GLN HB2 1 1
6 11021 1 1 11 GLN HB3 H 10.532 2.620 -1.196 1.00 . A A . 11 GLN HB3 1 1
6 11022 1 1 11 GLN HE21 H 11.780 3.684 -1.108 1.00 . A A . 11 GLN HE21 1 1
6 11023 1 1 11 GLN HE22 H 12.918 4.728 -1.875 1.00 . A A . 11 GLN HE22 1 1
6 11024 1 1 11 GLN HG2 H 12.337 1.022 -2.058 1.00 . A A . 11 GLN HG2 1 1
6 11025 1 1 11 GLN HG3 H 11.644 1.310 -3.649 1.00 . A A . 11 GLN HG3 1 1
6 11026 1 1 11 GLN N N 9.856 -0.374 -2.550 1.00 . A A . 11 GLN N 1 1
6 11027 1 1 11 GLN NE2 N 12.410 3.893 -1.827 1.00 . A A . 11 GLN NE2 1 1
6 11028 1 1 11 GLN O O 8.018 1.164 0.039 1.00 . A A . 11 GLN O 1 1
6 11029 1 1 11 GLN OE1 O 13.381 3.164 -3.706 1.00 . A A . 11 GLN OE1 1 1
6 11030 1 1 12 LEU C C 5.462 0.001 -0.865 1.00 . A A . 12 LEU C 1 1
6 11031 1 1 12 LEU CA C 5.993 0.997 -1.895 1.00 . A A . 12 LEU CA 1 1
6 11032 1 1 12 LEU CB C 5.229 0.819 -3.212 1.00 . A A . 12 LEU CB 1 1
6 11033 1 1 12 LEU CD1 C 4.867 1.474 -5.609 1.00 . A A . 12 LEU CD1 1 1
6 11034 1 1 12 LEU CD2 C 5.007 3.238 -3.858 1.00 . A A . 12 LEU CD2 1 1
6 11035 1 1 12 LEU CG C 5.508 1.873 -4.291 1.00 . A A . 12 LEU CG 1 1
6 11036 1 1 12 LEU H H 7.748 0.625 -3.022 1.00 . A A . 12 LEU H 1 1
6 11037 1 1 12 LEU HA H 5.834 1.999 -1.534 1.00 . A A . 12 LEU HA 1 1
6 11038 1 1 12 LEU HB2 H 5.477 -0.151 -3.616 1.00 . A A . 12 LEU HB2 1 1
6 11039 1 1 12 LEU HB3 H 4.172 0.836 -2.992 1.00 . A A . 12 LEU HB3 1 1
6 11040 1 1 12 LEU HD11 H 3.853 1.157 -5.431 1.00 . A A . 12 LEU HD11 1 1
6 11041 1 1 12 LEU HD12 H 5.429 0.667 -6.057 1.00 . A A . 12 LEU HD12 1 1
6 11042 1 1 12 LEU HD13 H 4.867 2.321 -6.277 1.00 . A A . 12 LEU HD13 1 1
6 11043 1 1 12 LEU HD21 H 5.167 3.949 -4.654 1.00 . A A . 12 LEU HD21 1 1
6 11044 1 1 12 LEU HD22 H 5.547 3.555 -2.979 1.00 . A A . 12 LEU HD22 1 1
6 11045 1 1 12 LEU HD23 H 3.954 3.179 -3.632 1.00 . A A . 12 LEU HD23 1 1
6 11046 1 1 12 LEU HG H 6.573 1.944 -4.450 1.00 . A A . 12 LEU HG 1 1
6 11047 1 1 12 LEU N N 7.429 0.815 -2.112 1.00 . A A . 12 LEU N 1 1
6 11048 1 1 12 LEU O O 4.723 0.367 0.048 1.00 . A A . 12 LEU O 1 1
6 11049 1 1 13 LEU C C 5.628 -2.154 1.288 1.00 . A A . 13 LEU C 1 1
6 11050 1 1 13 LEU CA C 5.351 -2.352 -0.198 1.00 . A A . 13 LEU CA 1 1
6 11051 1 1 13 LEU CB C 5.949 -3.680 -0.658 1.00 . A A . 13 LEU CB 1 1
6 11052 1 1 13 LEU CD1 C 6.338 -5.357 -2.472 1.00 . A A . 13 LEU CD1 1 1
6 11053 1 1 13 LEU CD2 C 4.220 -4.030 -2.444 1.00 . A A . 13 LEU CD2 1 1
6 11054 1 1 13 LEU CG C 5.706 -4.024 -2.126 1.00 . A A . 13 LEU CG 1 1
6 11055 1 1 13 LEU H H 6.538 -1.456 -1.708 1.00 . A A . 13 LEU H 1 1
6 11056 1 1 13 LEU HA H 4.282 -2.388 -0.344 1.00 . A A . 13 LEU HA 1 1
6 11057 1 1 13 LEU HB2 H 7.015 -3.649 -0.489 1.00 . A A . 13 LEU HB2 1 1
6 11058 1 1 13 LEU HB3 H 5.528 -4.470 -0.054 1.00 . A A . 13 LEU HB3 1 1
6 11059 1 1 13 LEU HD11 H 5.974 -6.113 -1.794 1.00 . A A . 13 LEU HD11 1 1
6 11060 1 1 13 LEU HD12 H 7.410 -5.280 -2.385 1.00 . A A . 13 LEU HD12 1 1
6 11061 1 1 13 LEU HD13 H 6.076 -5.626 -3.484 1.00 . A A . 13 LEU HD13 1 1
6 11062 1 1 13 LEU HD21 H 3.822 -3.034 -2.325 1.00 . A A . 13 LEU HD21 1 1
6 11063 1 1 13 LEU HD22 H 3.711 -4.703 -1.772 1.00 . A A . 13 LEU HD22 1 1
6 11064 1 1 13 LEU HD23 H 4.071 -4.358 -3.463 1.00 . A A . 13 LEU HD23 1 1
6 11065 1 1 13 LEU HG H 6.173 -3.269 -2.743 1.00 . A A . 13 LEU HG 1 1
6 11066 1 1 13 LEU N N 5.870 -1.256 -1.014 1.00 . A A . 13 LEU N 1 1
6 11067 1 1 13 LEU O O 4.714 -2.235 2.104 1.00 . A A . 13 LEU O 1 1
6 11068 1 1 14 ASP C C 6.676 -0.468 3.638 1.00 . A A . 14 ASP C 1 1
6 11069 1 1 14 ASP CA C 7.248 -1.752 3.051 1.00 . A A . 14 ASP CA 1 1
6 11070 1 1 14 ASP CB C 8.766 -1.808 3.249 1.00 . A A . 14 ASP CB 1 1
6 11071 1 1 14 ASP CG C 9.299 -3.229 3.226 1.00 . A A . 14 ASP CG 1 1
6 11072 1 1 14 ASP H H 7.571 -1.799 0.952 1.00 . A A . 14 ASP H 1 1
6 11073 1 1 14 ASP HA H 6.806 -2.585 3.578 1.00 . A A . 14 ASP HA 1 1
6 11074 1 1 14 ASP HB2 H 9.246 -1.250 2.459 1.00 . A A . 14 ASP HB2 1 1
6 11075 1 1 14 ASP HB3 H 9.015 -1.364 4.201 1.00 . A A . 14 ASP HB3 1 1
6 11076 1 1 14 ASP N N 6.882 -1.898 1.643 1.00 . A A . 14 ASP N 1 1
6 11077 1 1 14 ASP O O 6.479 -0.365 4.847 1.00 . A A . 14 ASP O 1 1
6 11078 1 1 14 ASP OD1 O 9.059 -3.980 4.200 1.00 . A A . 14 ASP OD1 1 1
6 11079 1 1 14 ASP OD2 O 9.963 -3.604 2.237 1.00 . A A . 14 ASP OD2 1 1
6 11080 1 1 15 PHE C C 4.297 1.400 3.628 1.00 . A A . 15 PHE C 1 1
6 11081 1 1 15 PHE CA C 5.724 1.722 3.195 1.00 . A A . 15 PHE CA 1 1
6 11082 1 1 15 PHE CB C 5.723 2.731 2.048 1.00 . A A . 15 PHE CB 1 1
6 11083 1 1 15 PHE CD1 C 3.780 4.305 2.312 1.00 . A A . 15 PHE CD1 1 1
6 11084 1 1 15 PHE CD2 C 5.976 5.128 2.752 1.00 . A A . 15 PHE CD2 1 1
6 11085 1 1 15 PHE CE1 C 3.253 5.549 2.589 1.00 . A A . 15 PHE CE1 1 1
6 11086 1 1 15 PHE CE2 C 5.454 6.377 3.022 1.00 . A A . 15 PHE CE2 1 1
6 11087 1 1 15 PHE CG C 5.146 4.078 2.390 1.00 . A A . 15 PHE CG 1 1
6 11088 1 1 15 PHE CZ C 4.092 6.588 2.940 1.00 . A A . 15 PHE CZ 1 1
6 11089 1 1 15 PHE H H 6.643 0.389 1.835 1.00 . A A . 15 PHE H 1 1
6 11090 1 1 15 PHE HA H 6.265 2.132 4.034 1.00 . A A . 15 PHE HA 1 1
6 11091 1 1 15 PHE HB2 H 6.740 2.884 1.720 1.00 . A A . 15 PHE HB2 1 1
6 11092 1 1 15 PHE HB3 H 5.148 2.324 1.228 1.00 . A A . 15 PHE HB3 1 1
6 11093 1 1 15 PHE HD1 H 3.124 3.491 2.037 1.00 . A A . 15 PHE HD1 1 1
6 11094 1 1 15 PHE HD2 H 7.041 4.964 2.815 1.00 . A A . 15 PHE HD2 1 1
6 11095 1 1 15 PHE HE1 H 2.187 5.713 2.524 1.00 . A A . 15 PHE HE1 1 1
6 11096 1 1 15 PHE HE2 H 6.111 7.189 3.304 1.00 . A A . 15 PHE HE2 1 1
6 11097 1 1 15 PHE HZ H 3.685 7.565 3.133 1.00 . A A . 15 PHE HZ 1 1
6 11098 1 1 15 PHE N N 6.393 0.498 2.776 1.00 . A A . 15 PHE N 1 1
6 11099 1 1 15 PHE O O 3.860 1.798 4.706 1.00 . A A . 15 PHE O 1 1
6 11100 1 1 16 ILE C C 2.289 -0.722 4.322 1.00 . A A . 16 ILE C 1 1
6 11101 1 1 16 ILE CA C 2.241 0.188 3.097 1.00 . A A . 16 ILE CA 1 1
6 11102 1 1 16 ILE CB C 1.642 -0.598 1.909 1.00 . A A . 16 ILE CB 1 1
6 11103 1 1 16 ILE CD1 C 1.289 -0.512 -0.609 1.00 . A A . 16 ILE CD1 1 1
6 11104 1 1 16 ILE CG1 C 1.642 0.261 0.643 1.00 . A A . 16 ILE CG1 1 1
6 11105 1 1 16 ILE CG2 C 0.230 -1.064 2.232 1.00 . A A . 16 ILE CG2 1 1
6 11106 1 1 16 ILE H H 3.978 0.427 1.907 1.00 . A A . 16 ILE H 1 1
6 11107 1 1 16 ILE HA H 1.612 1.042 3.304 1.00 . A A . 16 ILE HA 1 1
6 11108 1 1 16 ILE HB H 2.252 -1.472 1.742 1.00 . A A . 16 ILE HB 1 1
6 11109 1 1 16 ILE HD11 H 0.316 -0.964 -0.491 1.00 . A A . 16 ILE HD11 1 1
6 11110 1 1 16 ILE HD12 H 2.028 -1.283 -0.773 1.00 . A A . 16 ILE HD12 1 1
6 11111 1 1 16 ILE HD13 H 1.274 0.159 -1.454 1.00 . A A . 16 ILE HD13 1 1
6 11112 1 1 16 ILE HG12 H 0.920 1.056 0.755 1.00 . A A . 16 ILE HG12 1 1
6 11113 1 1 16 ILE HG13 H 2.624 0.688 0.506 1.00 . A A . 16 ILE HG13 1 1
6 11114 1 1 16 ILE HG21 H -0.163 -1.627 1.398 1.00 . A A . 16 ILE HG21 1 1
6 11115 1 1 16 ILE HG22 H -0.399 -0.206 2.415 1.00 . A A . 16 ILE HG22 1 1
6 11116 1 1 16 ILE HG23 H 0.250 -1.690 3.111 1.00 . A A . 16 ILE HG23 1 1
6 11117 1 1 16 ILE N N 3.585 0.661 2.780 1.00 . A A . 16 ILE N 1 1
6 11118 1 1 16 ILE O O 1.377 -0.740 5.154 1.00 . A A . 16 ILE O 1 1
6 11119 1 1 17 ARG C C 3.702 -1.632 6.844 1.00 . A A . 17 ARG C 1 1
6 11120 1 1 17 ARG CA C 3.605 -2.384 5.516 1.00 . A A . 17 ARG CA 1 1
6 11121 1 1 17 ARG CB C 4.881 -3.171 5.233 1.00 . A A . 17 ARG CB 1 1
6 11122 1 1 17 ARG CD C 6.298 -5.171 5.647 1.00 . A A . 17 ARG CD 1 1
6 11123 1 1 17 ARG CG C 5.150 -4.328 6.173 1.00 . A A . 17 ARG CG 1 1
6 11124 1 1 17 ARG CZ C 7.877 -6.799 6.603 1.00 . A A . 17 ARG CZ 1 1
6 11125 1 1 17 ARG H H 4.058 -1.392 3.714 1.00 . A A . 17 ARG H 1 1
6 11126 1 1 17 ARG HA H 2.770 -3.064 5.555 1.00 . A A . 17 ARG HA 1 1
6 11127 1 1 17 ARG HB2 H 4.824 -3.566 4.230 1.00 . A A . 17 ARG HB2 1 1
6 11128 1 1 17 ARG HB3 H 5.719 -2.492 5.290 1.00 . A A . 17 ARG HB3 1 1
6 11129 1 1 17 ARG HD2 H 6.004 -5.596 4.701 1.00 . A A . 17 ARG HD2 1 1
6 11130 1 1 17 ARG HD3 H 7.155 -4.535 5.494 1.00 . A A . 17 ARG HD3 1 1
6 11131 1 1 17 ARG HE H 5.956 -6.607 7.144 1.00 . A A . 17 ARG HE 1 1
6 11132 1 1 17 ARG HG2 H 5.410 -3.941 7.148 1.00 . A A . 17 ARG HG2 1 1
6 11133 1 1 17 ARG HG3 H 4.265 -4.942 6.245 1.00 . A A . 17 ARG HG3 1 1
6 11134 1 1 17 ARG HH11 H 8.691 -5.549 5.213 1.00 . A A . 17 ARG HH11 1 1
6 11135 1 1 17 ARG HH12 H 9.772 -6.739 5.879 1.00 . A A . 17 ARG HH12 1 1
6 11136 1 1 17 ARG HH21 H 7.389 -8.184 8.002 1.00 . A A . 17 ARG HH21 1 1
6 11137 1 1 17 ARG HH22 H 9.036 -8.227 7.455 1.00 . A A . 17 ARG HH22 1 1
6 11138 1 1 17 ARG N N 3.378 -1.462 4.420 1.00 . A A . 17 ARG N 1 1
6 11139 1 1 17 ARG NE N 6.662 -6.255 6.553 1.00 . A A . 17 ARG NE 1 1
6 11140 1 1 17 ARG NH1 N 8.858 -6.325 5.836 1.00 . A A . 17 ARG NH1 1 1
6 11141 1 1 17 ARG NH2 N 8.119 -7.816 7.418 1.00 . A A . 17 ARG NH2 1 1
6 11142 1 1 17 ARG O O 3.059 -2.004 7.826 1.00 . A A . 17 ARG O 1 1
6 11143 1 1 18 GLU C C 3.312 1.034 8.293 1.00 . A A . 18 GLU C 1 1
6 11144 1 1 18 GLU CA C 4.610 0.278 8.047 1.00 . A A . 18 GLU CA 1 1
6 11145 1 1 18 GLU CB C 5.771 1.261 7.900 1.00 . A A . 18 GLU CB 1 1
6 11146 1 1 18 GLU CD C 8.275 1.581 7.986 1.00 . A A . 18 GLU CD 1 1
6 11147 1 1 18 GLU CG C 7.128 0.590 7.960 1.00 . A A . 18 GLU CG 1 1
6 11148 1 1 18 GLU H H 5.025 -0.346 6.062 1.00 . A A . 18 GLU H 1 1
6 11149 1 1 18 GLU HA H 4.800 -0.366 8.892 1.00 . A A . 18 GLU HA 1 1
6 11150 1 1 18 GLU HB2 H 5.683 1.767 6.950 1.00 . A A . 18 GLU HB2 1 1
6 11151 1 1 18 GLU HB3 H 5.715 1.990 8.695 1.00 . A A . 18 GLU HB3 1 1
6 11152 1 1 18 GLU HG2 H 7.166 -0.014 8.854 1.00 . A A . 18 GLU HG2 1 1
6 11153 1 1 18 GLU HG3 H 7.239 -0.046 7.094 1.00 . A A . 18 GLU HG3 1 1
6 11154 1 1 18 GLU N N 4.495 -0.566 6.863 1.00 . A A . 18 GLU N 1 1
6 11155 1 1 18 GLU O O 2.898 1.223 9.438 1.00 . A A . 18 GLU O 1 1
6 11156 1 1 18 GLU OE1 O 8.186 2.582 8.732 1.00 . A A . 18 GLU OE1 1 1
6 11157 1 1 18 GLU OE2 O 9.284 1.352 7.281 1.00 . A A . 18 GLU OE2 1 1
6 11158 1 1 19 LEU C C 0.392 1.353 8.078 1.00 . A A . 19 LEU C 1 1
6 11159 1 1 19 LEU CA C 1.409 2.136 7.250 1.00 . A A . 19 LEU CA 1 1
6 11160 1 1 19 LEU CB C 0.920 2.280 5.818 1.00 . A A . 19 LEU CB 1 1
6 11161 1 1 19 LEU CD1 C 1.318 4.744 5.703 1.00 . A A . 19 LEU CD1 1 1
6 11162 1 1 19 LEU CD2 C -0.075 3.597 3.985 1.00 . A A . 19 LEU CD2 1 1
6 11163 1 1 19 LEU CG C 0.327 3.623 5.444 1.00 . A A . 19 LEU CG 1 1
6 11164 1 1 19 LEU H H 3.094 1.311 6.327 1.00 . A A . 19 LEU H 1 1
6 11165 1 1 19 LEU HA H 1.554 3.112 7.683 1.00 . A A . 19 LEU HA 1 1
6 11166 1 1 19 LEU HB2 H 1.756 2.091 5.162 1.00 . A A . 19 LEU HB2 1 1
6 11167 1 1 19 LEU HB3 H 0.174 1.521 5.641 1.00 . A A . 19 LEU HB3 1 1
6 11168 1 1 19 LEU HD11 H 0.914 5.674 5.330 1.00 . A A . 19 LEU HD11 1 1
6 11169 1 1 19 LEU HD12 H 2.248 4.527 5.199 1.00 . A A . 19 LEU HD12 1 1
6 11170 1 1 19 LEU HD13 H 1.495 4.830 6.763 1.00 . A A . 19 LEU HD13 1 1
6 11171 1 1 19 LEU HD21 H -0.853 2.864 3.841 1.00 . A A . 19 LEU HD21 1 1
6 11172 1 1 19 LEU HD22 H 0.785 3.329 3.388 1.00 . A A . 19 LEU HD22 1 1
6 11173 1 1 19 LEU HD23 H -0.433 4.569 3.690 1.00 . A A . 19 LEU HD23 1 1
6 11174 1 1 19 LEU HG H -0.551 3.799 6.038 1.00 . A A . 19 LEU HG 1 1
6 11175 1 1 19 LEU N N 2.680 1.453 7.207 1.00 . A A . 19 LEU N 1 1
6 11176 1 1 19 LEU O O -0.163 1.864 9.053 1.00 . A A . 19 LEU O 1 1
6 11177 1 1 20 GLY C C -0.298 -1.198 9.744 1.00 . A A . 20 GLY C 1 1
6 11178 1 1 20 GLY CA C -0.794 -0.726 8.393 1.00 . A A . 20 GLY CA 1 1
6 11179 1 1 20 GLY H H 0.648 -0.255 6.915 1.00 . A A . 20 GLY H 1 1
6 11180 1 1 20 GLY HA2 H -1.702 -0.160 8.537 1.00 . A A . 20 GLY HA2 1 1
6 11181 1 1 20 GLY HA3 H -1.016 -1.589 7.783 1.00 . A A . 20 GLY HA3 1 1
6 11182 1 1 20 GLY N N 0.165 0.104 7.693 1.00 . A A . 20 GLY N 1 1
6 11183 1 1 20 GLY O O -1.089 -1.644 10.572 1.00 . A A . 20 GLY O 1 1
6 11184 1 1 21 ASP C C 1.221 -0.649 12.391 1.00 . A A . 21 ASP C 1 1
6 11185 1 1 21 ASP CA C 1.585 -1.570 11.231 1.00 . A A . 21 ASP CA 1 1
6 11186 1 1 21 ASP CB C 3.104 -1.685 11.106 1.00 . A A . 21 ASP CB 1 1
6 11187 1 1 21 ASP CG C 3.726 -2.419 12.274 1.00 . A A . 21 ASP CG 1 1
6 11188 1 1 21 ASP H H 1.595 -0.685 9.303 1.00 . A A . 21 ASP H 1 1
6 11189 1 1 21 ASP HA H 1.176 -2.550 11.427 1.00 . A A . 21 ASP HA 1 1
6 11190 1 1 21 ASP HB2 H 3.344 -2.220 10.200 1.00 . A A . 21 ASP HB2 1 1
6 11191 1 1 21 ASP HB3 H 3.530 -0.694 11.058 1.00 . A A . 21 ASP HB3 1 1
6 11192 1 1 21 ASP N N 1.005 -1.090 9.981 1.00 . A A . 21 ASP N 1 1
6 11193 1 1 21 ASP O O 0.945 -1.113 13.497 1.00 . A A . 21 ASP O 1 1
6 11194 1 1 21 ASP OD1 O 3.518 -3.648 12.385 1.00 . A A . 21 ASP OD1 1 1
6 11195 1 1 21 ASP OD2 O 4.439 -1.783 13.075 1.00 . A A . 21 ASP OD2 1 1
6 11196 1 1 22 VAL C C -0.571 2.073 13.083 1.00 . A A . 22 VAL C 1 1
6 11197 1 1 22 VAL CA C 0.885 1.637 13.159 1.00 . A A . 22 VAL CA 1 1
6 11198 1 1 22 VAL CB C 1.785 2.886 13.053 1.00 . A A . 22 VAL CB 1 1
6 11199 1 1 22 VAL CG1 C 3.212 2.554 13.447 1.00 . A A . 22 VAL CG1 1 1
6 11200 1 1 22 VAL CG2 C 1.744 3.460 11.645 1.00 . A A . 22 VAL CG2 1 1
6 11201 1 1 22 VAL H H 1.382 0.958 11.215 1.00 . A A . 22 VAL H 1 1
6 11202 1 1 22 VAL HA H 1.060 1.176 14.120 1.00 . A A . 22 VAL HA 1 1
6 11203 1 1 22 VAL HB H 1.410 3.634 13.736 1.00 . A A . 22 VAL HB 1 1
6 11204 1 1 22 VAL HG11 H 3.227 2.173 14.457 1.00 . A A . 22 VAL HG11 1 1
6 11205 1 1 22 VAL HG12 H 3.814 3.449 13.391 1.00 . A A . 22 VAL HG12 1 1
6 11206 1 1 22 VAL HG13 H 3.608 1.809 12.774 1.00 . A A . 22 VAL HG13 1 1
6 11207 1 1 22 VAL HG21 H 2.160 2.744 10.953 1.00 . A A . 22 VAL HG21 1 1
6 11208 1 1 22 VAL HG22 H 2.320 4.373 11.611 1.00 . A A . 22 VAL HG22 1 1
6 11209 1 1 22 VAL HG23 H 0.720 3.669 11.373 1.00 . A A . 22 VAL HG23 1 1
6 11210 1 1 22 VAL N N 1.195 0.652 12.126 1.00 . A A . 22 VAL N 1 1
6 11211 1 1 22 VAL O O -1.110 2.658 14.022 1.00 . A A . 22 VAL O 1 1
6 11212 1 1 23 GLY C C -2.787 3.414 10.991 1.00 . A A . 23 GLY C 1 1
6 11213 1 1 23 GLY CA C -2.593 2.144 11.791 1.00 . A A . 23 GLY CA 1 1
6 11214 1 1 23 GLY H H -0.722 1.340 11.232 1.00 . A A . 23 GLY H 1 1
6 11215 1 1 23 GLY HA2 H -3.097 1.334 11.287 1.00 . A A . 23 GLY HA2 1 1
6 11216 1 1 23 GLY HA3 H -3.033 2.275 12.767 1.00 . A A . 23 GLY HA3 1 1
6 11217 1 1 23 GLY N N -1.203 1.793 11.955 1.00 . A A . 23 GLY N 1 1
6 11218 1 1 23 GLY O O -3.666 4.217 11.283 1.00 . A A . 23 GLY O 1 1
6 11219 1 1 24 LEU C C -2.790 4.223 7.795 1.00 . A A . 24 LEU C 1 1
6 11220 1 1 24 LEU CA C -2.111 4.715 9.060 1.00 . A A . 24 LEU CA 1 1
6 11221 1 1 24 LEU CB C -0.754 5.327 8.730 1.00 . A A . 24 LEU CB 1 1
6 11222 1 1 24 LEU CD1 C 1.323 6.478 9.519 1.00 . A A . 24 LEU CD1 1 1
6 11223 1 1 24 LEU CD2 C -0.922 7.261 10.297 1.00 . A A . 24 LEU CD2 1 1
6 11224 1 1 24 LEU CG C -0.088 6.057 9.891 1.00 . A A . 24 LEU CG 1 1
6 11225 1 1 24 LEU H H -1.197 2.986 9.863 1.00 . A A . 24 LEU H 1 1
6 11226 1 1 24 LEU HA H -2.735 5.459 9.529 1.00 . A A . 24 LEU HA 1 1
6 11227 1 1 24 LEU HB2 H -0.096 4.535 8.401 1.00 . A A . 24 LEU HB2 1 1
6 11228 1 1 24 LEU HB3 H -0.883 6.027 7.918 1.00 . A A . 24 LEU HB3 1 1
6 11229 1 1 24 LEU HD11 H 1.777 6.990 10.355 1.00 . A A . 24 LEU HD11 1 1
6 11230 1 1 24 LEU HD12 H 1.288 7.140 8.667 1.00 . A A . 24 LEU HD12 1 1
6 11231 1 1 24 LEU HD13 H 1.903 5.603 9.273 1.00 . A A . 24 LEU HD13 1 1
6 11232 1 1 24 LEU HD21 H -0.397 7.822 11.056 1.00 . A A . 24 LEU HD21 1 1
6 11233 1 1 24 LEU HD22 H -1.869 6.925 10.691 1.00 . A A . 24 LEU HD22 1 1
6 11234 1 1 24 LEU HD23 H -1.091 7.889 9.435 1.00 . A A . 24 LEU HD23 1 1
6 11235 1 1 24 LEU HG H -0.026 5.391 10.736 1.00 . A A . 24 LEU HG 1 1
6 11236 1 1 24 LEU N N -1.951 3.605 9.987 1.00 . A A . 24 LEU N 1 1
6 11237 1 1 24 LEU O O -3.098 4.994 6.889 1.00 . A A . 24 LEU O 1 1
6 11238 1 1 25 LEU C C -4.982 1.668 7.113 1.00 . A A . 25 LEU C 1 1
6 11239 1 1 25 LEU CA C -3.667 2.275 6.642 1.00 . A A . 25 LEU CA 1 1
6 11240 1 1 25 LEU CB C -2.758 1.189 6.077 1.00 . A A . 25 LEU CB 1 1
6 11241 1 1 25 LEU CD1 C -3.321 1.369 3.651 1.00 . A A . 25 LEU CD1 1 1
6 11242 1 1 25 LEU CD2 C -2.451 -0.781 4.592 1.00 . A A . 25 LEU CD2 1 1
6 11243 1 1 25 LEU CG C -3.292 0.453 4.860 1.00 . A A . 25 LEU CG 1 1
6 11244 1 1 25 LEU H H -2.690 2.370 8.501 1.00 . A A . 25 LEU H 1 1
6 11245 1 1 25 LEU HA H -3.864 3.013 5.881 1.00 . A A . 25 LEU HA 1 1
6 11246 1 1 25 LEU HB2 H -1.817 1.645 5.810 1.00 . A A . 25 LEU HB2 1 1
6 11247 1 1 25 LEU HB3 H -2.577 0.464 6.856 1.00 . A A . 25 LEU HB3 1 1
6 11248 1 1 25 LEU HD11 H -3.841 0.881 2.844 1.00 . A A . 25 LEU HD11 1 1
6 11249 1 1 25 LEU HD12 H -2.312 1.595 3.344 1.00 . A A . 25 LEU HD12 1 1
6 11250 1 1 25 LEU HD13 H -3.833 2.286 3.905 1.00 . A A . 25 LEU HD13 1 1
6 11251 1 1 25 LEU HD21 H -2.800 -1.266 3.694 1.00 . A A . 25 LEU HD21 1 1
6 11252 1 1 25 LEU HD22 H -2.542 -1.461 5.428 1.00 . A A . 25 LEU HD22 1 1
6 11253 1 1 25 LEU HD23 H -1.419 -0.494 4.471 1.00 . A A . 25 LEU HD23 1 1
6 11254 1 1 25 LEU HG H -4.302 0.131 5.060 1.00 . A A . 25 LEU HG 1 1
6 11255 1 1 25 LEU N N -3.002 2.921 7.755 1.00 . A A . 25 LEU N 1 1
6 11256 1 1 25 LEU O O -5.743 1.106 6.326 1.00 . A A . 25 LEU O 1 1
6 11257 1 1 26 GLU C C -7.687 1.787 8.383 1.00 . A A . 26 GLU C 1 1
6 11258 1 1 26 GLU CA C -6.425 1.215 9.013 1.00 . A A . 26 GLU CA 1 1
6 11259 1 1 26 GLU CB C -6.438 1.436 10.529 1.00 . A A . 26 GLU CB 1 1
6 11260 1 1 26 GLU CD C -6.597 3.073 12.440 1.00 . A A . 26 GLU CD 1 1
6 11261 1 1 26 GLU CG C -6.484 2.895 10.941 1.00 . A A . 26 GLU CG 1 1
6 11262 1 1 26 GLU H H -4.613 2.293 8.965 1.00 . A A . 26 GLU H 1 1
6 11263 1 1 26 GLU HA H -6.398 0.155 8.819 1.00 . A A . 26 GLU HA 1 1
6 11264 1 1 26 GLU HB2 H -7.304 0.943 10.944 1.00 . A A . 26 GLU HB2 1 1
6 11265 1 1 26 GLU HB3 H -5.547 0.994 10.953 1.00 . A A . 26 GLU HB3 1 1
6 11266 1 1 26 GLU HG2 H -5.582 3.382 10.601 1.00 . A A . 26 GLU HG2 1 1
6 11267 1 1 26 GLU HG3 H -7.341 3.357 10.472 1.00 . A A . 26 GLU HG3 1 1
6 11268 1 1 26 GLU N N -5.237 1.793 8.408 1.00 . A A . 26 GLU N 1 1
6 11269 1 1 26 GLU O O -7.779 2.985 8.099 1.00 . A A . 26 GLU O 1 1
6 11270 1 1 26 GLU OE1 O -5.569 2.963 13.140 1.00 . A A . 26 GLU OE1 1 1
6 11271 1 1 26 GLU OE2 O -7.721 3.323 12.929 1.00 . A A . 26 GLU OE2 1 1
6 11272 1 1 27 TYR C C -11.041 0.500 8.089 1.00 . A A . 27 TYR C 1 1
6 11273 1 1 27 TYR CA C -9.886 1.296 7.506 1.00 . A A . 27 TYR CA 1 1
6 11274 1 1 27 TYR CB C -9.789 1.045 5.997 1.00 . A A . 27 TYR CB 1 1
6 11275 1 1 27 TYR CD1 C -8.408 -1.049 5.724 1.00 . A A . 27 TYR CD1 1 1
6 11276 1 1 27 TYR CD2 C -10.732 -1.165 5.210 1.00 . A A . 27 TYR CD2 1 1
6 11277 1 1 27 TYR CE1 C -8.268 -2.383 5.405 1.00 . A A . 27 TYR CE1 1 1
6 11278 1 1 27 TYR CE2 C -10.599 -2.501 4.891 1.00 . A A . 27 TYR CE2 1 1
6 11279 1 1 27 TYR CG C -9.640 -0.416 5.633 1.00 . A A . 27 TYR CG 1 1
6 11280 1 1 27 TYR CZ C -9.364 -3.106 4.991 1.00 . A A . 27 TYR CZ 1 1
6 11281 1 1 27 TYR H H -8.520 -0.015 8.434 1.00 . A A . 27 TYR H 1 1
6 11282 1 1 27 TYR HA H -10.053 2.346 7.683 1.00 . A A . 27 TYR HA 1 1
6 11283 1 1 27 TYR HB2 H -10.683 1.416 5.518 1.00 . A A . 27 TYR HB2 1 1
6 11284 1 1 27 TYR HB3 H -8.931 1.574 5.607 1.00 . A A . 27 TYR HB3 1 1
6 11285 1 1 27 TYR HD1 H -7.549 -0.481 6.050 1.00 . A A . 27 TYR HD1 1 1
6 11286 1 1 27 TYR HD2 H -11.697 -0.687 5.134 1.00 . A A . 27 TYR HD2 1 1
6 11287 1 1 27 TYR HE1 H -7.300 -2.856 5.483 1.00 . A A . 27 TYR HE1 1 1
6 11288 1 1 27 TYR HE2 H -11.459 -3.067 4.566 1.00 . A A . 27 TYR HE2 1 1
6 11289 1 1 27 TYR HH H -8.726 -4.876 5.373 1.00 . A A . 27 TYR HH 1 1
6 11290 1 1 27 TYR N N -8.647 0.917 8.156 1.00 . A A . 27 TYR N 1 1
6 11291 1 1 27 TYR O O -10.834 -0.411 8.897 1.00 . A A . 27 TYR O 1 1
6 11292 1 1 27 TYR OH O -9.225 -4.437 4.676 1.00 . A A . 27 TYR OH 1 1
6 11293 1 1 28 GLU C C -14.490 0.272 7.004 1.00 . A A . 28 GLU C 1 1
6 11294 1 1 28 GLU CA C -13.431 0.117 8.080 1.00 . A A . 28 GLU CA 1 1
6 11295 1 1 28 GLU CB C -13.949 0.632 9.422 1.00 . A A . 28 GLU CB 1 1
6 11296 1 1 28 GLU CD C -15.550 0.310 11.336 1.00 . A A . 28 GLU CD 1 1
6 11297 1 1 28 GLU CG C -15.091 -0.191 9.988 1.00 . A A . 28 GLU CG 1 1
6 11298 1 1 28 GLU H H -12.345 1.609 7.071 1.00 . A A . 28 GLU H 1 1
6 11299 1 1 28 GLU HA H -13.172 -0.928 8.173 1.00 . A A . 28 GLU HA 1 1
6 11300 1 1 28 GLU HB2 H -13.139 0.622 10.135 1.00 . A A . 28 GLU HB2 1 1
6 11301 1 1 28 GLU HB3 H -14.294 1.647 9.296 1.00 . A A . 28 GLU HB3 1 1
6 11302 1 1 28 GLU HG2 H -15.923 -0.148 9.302 1.00 . A A . 28 GLU HG2 1 1
6 11303 1 1 28 GLU HG3 H -14.764 -1.215 10.092 1.00 . A A . 28 GLU HG3 1 1
6 11304 1 1 28 GLU N N -12.246 0.843 7.677 1.00 . A A . 28 GLU N 1 1
6 11305 1 1 28 GLU O O -14.783 1.385 6.575 1.00 . A A . 28 GLU O 1 1
6 11306 1 1 28 GLU OE1 O -14.966 -0.110 12.361 1.00 . A A . 28 GLU OE1 1 1
6 11307 1 1 28 GLU OE2 O -16.493 1.123 11.382 1.00 . A A . 28 GLU OE2 1 1
6 11308 1 1 29 LEU C C -17.393 -1.089 5.920 1.00 . A A . 29 LEU C 1 1
6 11309 1 1 29 LEU CA C -15.983 -0.802 5.451 1.00 . A A . 29 LEU CA 1 1
6 11310 1 1 29 LEU CB C -15.594 -1.812 4.376 1.00 . A A . 29 LEU CB 1 1
6 11311 1 1 29 LEU CD1 C -13.919 -2.744 2.797 1.00 . A A . 29 LEU CD1 1 1
6 11312 1 1 29 LEU CD2 C -14.124 -0.275 3.055 1.00 . A A . 29 LEU CD2 1 1
6 11313 1 1 29 LEU CG C -14.213 -1.617 3.763 1.00 . A A . 29 LEU CG 1 1
6 11314 1 1 29 LEU H H -14.823 -1.695 6.975 1.00 . A A . 29 LEU H 1 1
6 11315 1 1 29 LEU HA H -15.956 0.189 5.025 1.00 . A A . 29 LEU HA 1 1
6 11316 1 1 29 LEU HB2 H -15.638 -2.801 4.806 1.00 . A A . 29 LEU HB2 1 1
6 11317 1 1 29 LEU HB3 H -16.323 -1.753 3.583 1.00 . A A . 29 LEU HB3 1 1
6 11318 1 1 29 LEU HD11 H -12.972 -2.564 2.311 1.00 . A A . 29 LEU HD11 1 1
6 11319 1 1 29 LEU HD12 H -14.704 -2.793 2.057 1.00 . A A . 29 LEU HD12 1 1
6 11320 1 1 29 LEU HD13 H -13.876 -3.677 3.337 1.00 . A A . 29 LEU HD13 1 1
6 11321 1 1 29 LEU HD21 H -13.133 -0.148 2.646 1.00 . A A . 29 LEU HD21 1 1
6 11322 1 1 29 LEU HD22 H -14.328 0.517 3.759 1.00 . A A . 29 LEU HD22 1 1
6 11323 1 1 29 LEU HD23 H -14.850 -0.242 2.256 1.00 . A A . 29 LEU HD23 1 1
6 11324 1 1 29 LEU HG H -13.468 -1.640 4.545 1.00 . A A . 29 LEU HG 1 1
6 11325 1 1 29 LEU N N -15.042 -0.837 6.553 1.00 . A A . 29 LEU N 1 1
6 11326 1 1 29 LEU O O -17.646 -2.083 6.604 1.00 . A A . 29 LEU O 1 1
6 11327 1 1 30 SER C C -20.268 -1.298 4.658 1.00 . A A . 30 SER C 1 1
6 11328 1 1 30 SER CA C -19.715 -0.431 5.784 1.00 . A A . 30 SER CA 1 1
6 11329 1 1 30 SER CB C -20.444 0.912 5.845 1.00 . A A . 30 SER CB 1 1
6 11330 1 1 30 SER H H -18.008 0.617 5.109 1.00 . A A . 30 SER H 1 1
6 11331 1 1 30 SER HA H -19.833 -0.948 6.723 1.00 . A A . 30 SER HA 1 1
6 11332 1 1 30 SER HB2 H -20.527 1.322 4.849 1.00 . A A . 30 SER HB2 1 1
6 11333 1 1 30 SER HB3 H -21.430 0.767 6.260 1.00 . A A . 30 SER HB3 1 1
6 11334 1 1 30 SER HG H -18.894 2.060 6.225 1.00 . A A . 30 SER HG 1 1
6 11335 1 1 30 SER N N -18.301 -0.211 5.552 1.00 . A A . 30 SER N 1 1
6 11336 1 1 30 SER O O -19.558 -1.549 3.686 1.00 . A A . 30 SER O 1 1
6 11337 1 1 30 SER OG O -19.733 1.827 6.662 1.00 . A A . 30 SER OG 1 1
6 11338 1 1 31 GLN C C -22.036 -1.942 2.377 1.00 . A A . 31 GLN C 1 1
6 11339 1 1 31 GLN CA C -22.084 -2.618 3.742 1.00 . A A . 31 GLN CA 1 1
6 11340 1 1 31 GLN CB C -23.520 -3.003 4.095 1.00 . A A . 31 GLN CB 1 1
6 11341 1 1 31 GLN CD C -22.873 -5.278 4.980 1.00 . A A . 31 GLN CD 1 1
6 11342 1 1 31 GLN CG C -23.617 -3.983 5.253 1.00 . A A . 31 GLN CG 1 1
6 11343 1 1 31 GLN H H -22.044 -1.514 5.555 1.00 . A A . 31 GLN H 1 1
6 11344 1 1 31 GLN HA H -21.486 -3.517 3.698 1.00 . A A . 31 GLN HA 1 1
6 11345 1 1 31 GLN HB2 H -24.064 -2.109 4.361 1.00 . A A . 31 GLN HB2 1 1
6 11346 1 1 31 GLN HB3 H -23.983 -3.453 3.230 1.00 . A A . 31 GLN HB3 1 1
6 11347 1 1 31 GLN HE21 H -21.233 -4.557 5.838 1.00 . A A . 31 GLN HE21 1 1
6 11348 1 1 31 GLN HE22 H -21.118 -6.170 5.227 1.00 . A A . 31 GLN HE22 1 1
6 11349 1 1 31 GLN HG2 H -23.195 -3.523 6.134 1.00 . A A . 31 GLN HG2 1 1
6 11350 1 1 31 GLN HG3 H -24.656 -4.211 5.429 1.00 . A A . 31 GLN HG3 1 1
6 11351 1 1 31 GLN N N -21.504 -1.759 4.772 1.00 . A A . 31 GLN N 1 1
6 11352 1 1 31 GLN NE2 N -21.615 -5.341 5.385 1.00 . A A . 31 GLN NE2 1 1
6 11353 1 1 31 GLN O O -21.732 -2.580 1.371 1.00 . A A . 31 GLN O 1 1
6 11354 1 1 31 GLN OE1 O -23.429 -6.221 4.417 1.00 . A A . 31 GLN OE1 1 1
6 11355 1 1 32 GLN C C -20.838 0.247 0.599 1.00 . A A . 32 GLN C 1 1
6 11356 1 1 32 GLN CA C -22.267 0.126 1.121 1.00 . A A . 32 GLN CA 1 1
6 11357 1 1 32 GLN CB C -22.864 1.513 1.351 1.00 . A A . 32 GLN CB 1 1
6 11358 1 1 32 GLN CD C -23.931 1.697 -0.942 1.00 . A A . 32 GLN CD 1 1
6 11359 1 1 32 GLN CG C -23.011 2.338 0.082 1.00 . A A . 32 GLN CG 1 1
6 11360 1 1 32 GLN H H -22.531 -0.193 3.199 1.00 . A A . 32 GLN H 1 1
6 11361 1 1 32 GLN HA H -22.862 -0.398 0.388 1.00 . A A . 32 GLN HA 1 1
6 11362 1 1 32 GLN HB2 H -23.839 1.401 1.798 1.00 . A A . 32 GLN HB2 1 1
6 11363 1 1 32 GLN HB3 H -22.227 2.054 2.034 1.00 . A A . 32 GLN HB3 1 1
6 11364 1 1 32 GLN HE21 H -25.005 0.832 0.493 1.00 . A A . 32 GLN HE21 1 1
6 11365 1 1 32 GLN HE22 H -25.514 0.514 -1.128 1.00 . A A . 32 GLN HE22 1 1
6 11366 1 1 32 GLN HG2 H -23.411 3.306 0.344 1.00 . A A . 32 GLN HG2 1 1
6 11367 1 1 32 GLN HG3 H -22.036 2.465 -0.363 1.00 . A A . 32 GLN HG3 1 1
6 11368 1 1 32 GLN N N -22.299 -0.644 2.357 1.00 . A A . 32 GLN N 1 1
6 11369 1 1 32 GLN NE2 N -24.914 0.941 -0.481 1.00 . A A . 32 GLN NE2 1 1
6 11370 1 1 32 GLN O O -20.588 0.116 -0.599 1.00 . A A . 32 GLN O 1 1
6 11371 1 1 32 GLN OE1 O -23.762 1.887 -2.147 1.00 . A A . 32 GLN OE1 1 1
6 11372 1 1 33 GLU C C -17.961 -0.746 0.651 1.00 . A A . 33 GLU C 1 1
6 11373 1 1 33 GLU CA C -18.492 0.594 1.152 1.00 . A A . 33 GLU CA 1 1
6 11374 1 1 33 GLU CB C -17.674 1.071 2.354 1.00 . A A . 33 GLU CB 1 1
6 11375 1 1 33 GLU CD C -17.280 2.886 4.065 1.00 . A A . 33 GLU CD 1 1
6 11376 1 1 33 GLU CG C -18.085 2.444 2.861 1.00 . A A . 33 GLU CG 1 1
6 11377 1 1 33 GLU H H -20.164 0.575 2.448 1.00 . A A . 33 GLU H 1 1
6 11378 1 1 33 GLU HA H -18.410 1.322 0.358 1.00 . A A . 33 GLU HA 1 1
6 11379 1 1 33 GLU HB2 H -17.794 0.362 3.159 1.00 . A A . 33 GLU HB2 1 1
6 11380 1 1 33 GLU HB3 H -16.633 1.111 2.072 1.00 . A A . 33 GLU HB3 1 1
6 11381 1 1 33 GLU HG2 H -17.943 3.164 2.069 1.00 . A A . 33 GLU HG2 1 1
6 11382 1 1 33 GLU HG3 H -19.129 2.414 3.135 1.00 . A A . 33 GLU HG3 1 1
6 11383 1 1 33 GLU N N -19.902 0.481 1.511 1.00 . A A . 33 GLU N 1 1
6 11384 1 1 33 GLU O O -17.030 -0.798 -0.148 1.00 . A A . 33 GLU O 1 1
6 11385 1 1 33 GLU OE1 O -17.661 2.526 5.198 1.00 . A A . 33 GLU OE1 1 1
6 11386 1 1 33 GLU OE2 O -16.271 3.601 3.885 1.00 . A A . 33 GLU OE2 1 1
6 11387 1 1 34 LYS C C -18.904 -3.467 -0.652 1.00 . A A . 34 LYS C 1 1
6 11388 1 1 34 LYS CA C -18.217 -3.162 0.675 1.00 . A A . 34 LYS CA 1 1
6 11389 1 1 34 LYS CB C -18.623 -4.203 1.724 1.00 . A A . 34 LYS CB 1 1
6 11390 1 1 34 LYS CD C -18.236 -5.185 4.004 1.00 . A A . 34 LYS CD 1 1
6 11391 1 1 34 LYS CE C -17.367 -5.156 5.251 1.00 . A A . 34 LYS CE 1 1
6 11392 1 1 34 LYS CG C -17.791 -4.142 2.993 1.00 . A A . 34 LYS CG 1 1
6 11393 1 1 34 LYS H H -19.268 -1.715 1.809 1.00 . A A . 34 LYS H 1 1
6 11394 1 1 34 LYS HA H -17.146 -3.198 0.537 1.00 . A A . 34 LYS HA 1 1
6 11395 1 1 34 LYS HB2 H -19.657 -4.040 1.992 1.00 . A A . 34 LYS HB2 1 1
6 11396 1 1 34 LYS HB3 H -18.520 -5.188 1.297 1.00 . A A . 34 LYS HB3 1 1
6 11397 1 1 34 LYS HD2 H -19.260 -4.986 4.286 1.00 . A A . 34 LYS HD2 1 1
6 11398 1 1 34 LYS HD3 H -18.170 -6.164 3.552 1.00 . A A . 34 LYS HD3 1 1
6 11399 1 1 34 LYS HE2 H -16.348 -5.373 4.968 1.00 . A A . 34 LYS HE2 1 1
6 11400 1 1 34 LYS HE3 H -17.415 -4.168 5.685 1.00 . A A . 34 LYS HE3 1 1
6 11401 1 1 34 LYS HG2 H -16.755 -4.317 2.742 1.00 . A A . 34 LYS HG2 1 1
6 11402 1 1 34 LYS HG3 H -17.895 -3.161 3.432 1.00 . A A . 34 LYS HG3 1 1
6 11403 1 1 34 LYS HZ1 H -18.759 -5.915 6.612 1.00 . A A . 34 LYS HZ1 1 1
6 11404 1 1 34 LYS HZ2 H -17.151 -6.158 7.069 1.00 . A A . 34 LYS HZ2 1 1
6 11405 1 1 34 LYS HZ3 H -17.832 -7.103 5.844 1.00 . A A . 34 LYS HZ3 1 1
6 11406 1 1 34 LYS N N -18.566 -1.823 1.127 1.00 . A A . 34 LYS N 1 1
6 11407 1 1 34 LYS NZ N -17.808 -6.151 6.265 1.00 . A A . 34 LYS NZ 1 1
6 11408 1 1 34 LYS O O -18.353 -4.158 -1.509 1.00 . A A . 34 LYS O 1 1
6 11409 1 1 35 ASP C C -20.271 -2.656 -3.262 1.00 . A A . 35 ASP C 1 1
6 11410 1 1 35 ASP CA C -20.931 -3.167 -1.989 1.00 . A A . 35 ASP CA 1 1
6 11411 1 1 35 ASP CB C -22.298 -2.502 -1.806 1.00 . A A . 35 ASP CB 1 1
6 11412 1 1 35 ASP CG C -23.286 -2.878 -2.889 1.00 . A A . 35 ASP CG 1 1
6 11413 1 1 35 ASP H H -20.436 -2.304 -0.124 1.00 . A A . 35 ASP H 1 1
6 11414 1 1 35 ASP HA H -21.068 -4.234 -2.073 1.00 . A A . 35 ASP HA 1 1
6 11415 1 1 35 ASP HB2 H -22.710 -2.800 -0.854 1.00 . A A . 35 ASP HB2 1 1
6 11416 1 1 35 ASP HB3 H -22.170 -1.430 -1.817 1.00 . A A . 35 ASP HB3 1 1
6 11417 1 1 35 ASP N N -20.097 -2.909 -0.819 1.00 . A A . 35 ASP N 1 1
6 11418 1 1 35 ASP O O -20.437 -3.232 -4.334 1.00 . A A . 35 ASP O 1 1
6 11419 1 1 35 ASP OD1 O -23.919 -3.946 -2.771 1.00 . A A . 35 ASP OD1 1 1
6 11420 1 1 35 ASP OD2 O -23.441 -2.105 -3.857 1.00 . A A . 35 ASP OD2 1 1
6 11421 1 1 36 VAL C C -17.556 -1.733 -4.633 1.00 . A A . 36 VAL C 1 1
6 11422 1 1 36 VAL CA C -18.848 -0.993 -4.294 1.00 . A A . 36 VAL CA 1 1
6 11423 1 1 36 VAL CB C -18.537 0.501 -4.059 1.00 . A A . 36 VAL CB 1 1
6 11424 1 1 36 VAL CG1 C -19.815 1.265 -3.754 1.00 . A A . 36 VAL CG1 1 1
6 11425 1 1 36 VAL CG2 C -17.528 0.677 -2.935 1.00 . A A . 36 VAL CG2 1 1
6 11426 1 1 36 VAL H H -19.385 -1.178 -2.255 1.00 . A A . 36 VAL H 1 1
6 11427 1 1 36 VAL HA H -19.522 -1.068 -5.134 1.00 . A A . 36 VAL HA 1 1
6 11428 1 1 36 VAL HB H -18.110 0.906 -4.965 1.00 . A A . 36 VAL HB 1 1
6 11429 1 1 36 VAL HG11 H -19.578 2.298 -3.547 1.00 . A A . 36 VAL HG11 1 1
6 11430 1 1 36 VAL HG12 H -20.299 0.825 -2.894 1.00 . A A . 36 VAL HG12 1 1
6 11431 1 1 36 VAL HG13 H -20.477 1.211 -4.606 1.00 . A A . 36 VAL HG13 1 1
6 11432 1 1 36 VAL HG21 H -17.322 1.727 -2.796 1.00 . A A . 36 VAL HG21 1 1
6 11433 1 1 36 VAL HG22 H -16.614 0.158 -3.189 1.00 . A A . 36 VAL HG22 1 1
6 11434 1 1 36 VAL HG23 H -17.932 0.264 -2.022 1.00 . A A . 36 VAL HG23 1 1
6 11435 1 1 36 VAL N N -19.506 -1.585 -3.140 1.00 . A A . 36 VAL N 1 1
6 11436 1 1 36 VAL O O -17.062 -1.657 -5.759 1.00 . A A . 36 VAL O 1 1
6 11437 1 1 37 LEU C C -15.982 -4.596 -4.249 1.00 . A A . 37 LEU C 1 1
6 11438 1 1 37 LEU CA C -15.749 -3.154 -3.839 1.00 . A A . 37 LEU CA 1 1
6 11439 1 1 37 LEU CB C -14.935 -3.113 -2.547 1.00 . A A . 37 LEU CB 1 1
6 11440 1 1 37 LEU CD1 C -13.866 -1.774 -0.723 1.00 . A A . 37 LEU CD1 1 1
6 11441 1 1 37 LEU CD2 C -13.999 -0.855 -3.041 1.00 . A A . 37 LEU CD2 1 1
6 11442 1 1 37 LEU CG C -14.688 -1.714 -1.998 1.00 . A A . 37 LEU CG 1 1
6 11443 1 1 37 LEU H H -17.472 -2.506 -2.793 1.00 . A A . 37 LEU H 1 1
6 11444 1 1 37 LEU HA H -15.197 -2.653 -4.619 1.00 . A A . 37 LEU HA 1 1
6 11445 1 1 37 LEU HB2 H -15.460 -3.687 -1.797 1.00 . A A . 37 LEU HB2 1 1
6 11446 1 1 37 LEU HB3 H -13.979 -3.579 -2.732 1.00 . A A . 37 LEU HB3 1 1
6 11447 1 1 37 LEU HD11 H -13.707 -0.773 -0.350 1.00 . A A . 37 LEU HD11 1 1
6 11448 1 1 37 LEU HD12 H -12.912 -2.236 -0.930 1.00 . A A . 37 LEU HD12 1 1
6 11449 1 1 37 LEU HD13 H -14.394 -2.354 0.018 1.00 . A A . 37 LEU HD13 1 1
6 11450 1 1 37 LEU HD21 H -14.633 -0.773 -3.912 1.00 . A A . 37 LEU HD21 1 1
6 11451 1 1 37 LEU HD22 H -13.060 -1.312 -3.320 1.00 . A A . 37 LEU HD22 1 1
6 11452 1 1 37 LEU HD23 H -13.816 0.128 -2.635 1.00 . A A . 37 LEU HD23 1 1
6 11453 1 1 37 LEU HG H -15.640 -1.260 -1.763 1.00 . A A . 37 LEU HG 1 1
6 11454 1 1 37 LEU N N -17.012 -2.449 -3.657 1.00 . A A . 37 LEU N 1 1
6 11455 1 1 37 LEU O O -15.483 -5.052 -5.276 1.00 . A A . 37 LEU O 1 1
6 11456 1 1 38 PHE C C -18.137 -6.882 -4.704 1.00 . A A . 38 PHE C 1 1
6 11457 1 1 38 PHE CA C -17.015 -6.714 -3.693 1.00 . A A . 38 PHE CA 1 1
6 11458 1 1 38 PHE CB C -17.375 -7.428 -2.391 1.00 . A A . 38 PHE CB 1 1
6 11459 1 1 38 PHE CD1 C -15.210 -8.221 -1.398 1.00 . A A . 38 PHE CD1 1 1
6 11460 1 1 38 PHE CD2 C -16.369 -6.441 -0.317 1.00 . A A . 38 PHE CD2 1 1
6 11461 1 1 38 PHE CE1 C -14.219 -8.162 -0.438 1.00 . A A . 38 PHE CE1 1 1
6 11462 1 1 38 PHE CE2 C -15.381 -6.377 0.644 1.00 . A A . 38 PHE CE2 1 1
6 11463 1 1 38 PHE CG C -16.296 -7.362 -1.348 1.00 . A A . 38 PHE CG 1 1
6 11464 1 1 38 PHE CZ C -14.306 -7.239 0.585 1.00 . A A . 38 PHE CZ 1 1
6 11465 1 1 38 PHE H H -17.168 -4.867 -2.664 1.00 . A A . 38 PHE H 1 1
6 11466 1 1 38 PHE HA H -16.115 -7.151 -4.097 1.00 . A A . 38 PHE HA 1 1
6 11467 1 1 38 PHE HB2 H -18.264 -6.979 -1.976 1.00 . A A . 38 PHE HB2 1 1
6 11468 1 1 38 PHE HB3 H -17.570 -8.468 -2.604 1.00 . A A . 38 PHE HB3 1 1
6 11469 1 1 38 PHE HD1 H -15.142 -8.943 -2.198 1.00 . A A . 38 PHE HD1 1 1
6 11470 1 1 38 PHE HD2 H -17.210 -5.765 -0.270 1.00 . A A . 38 PHE HD2 1 1
6 11471 1 1 38 PHE HE1 H -13.378 -8.836 -0.487 1.00 . A A . 38 PHE HE1 1 1
6 11472 1 1 38 PHE HE2 H -15.452 -5.653 1.442 1.00 . A A . 38 PHE HE2 1 1
6 11473 1 1 38 PHE HZ H -13.532 -7.192 1.337 1.00 . A A . 38 PHE HZ 1 1
6 11474 1 1 38 PHE N N -16.757 -5.304 -3.446 1.00 . A A . 38 PHE N 1 1
6 11475 1 1 38 PHE O O -18.211 -7.882 -5.418 1.00 . A A . 38 PHE O 1 1
6 11476 1 1 39 GLY C C -21.119 -6.984 -5.443 1.00 . A A . 39 GLY C 1 1
6 11477 1 1 39 GLY CA C -20.116 -5.875 -5.688 1.00 . A A . 39 GLY CA 1 1
6 11478 1 1 39 GLY H H -18.884 -5.116 -4.140 1.00 . A A . 39 GLY H 1 1
6 11479 1 1 39 GLY HA2 H -20.627 -4.928 -5.608 1.00 . A A . 39 GLY HA2 1 1
6 11480 1 1 39 GLY HA3 H -19.724 -5.974 -6.689 1.00 . A A . 39 GLY HA3 1 1
6 11481 1 1 39 GLY N N -19.008 -5.879 -4.750 1.00 . A A . 39 GLY N 1 1
6 11482 1 1 39 GLY O O -21.931 -7.290 -6.314 1.00 . A A . 39 GLY O 1 1
6 11483 1 1 40 SER C C -22.553 -8.465 -2.544 1.00 . A A . 40 SER C 1 1
6 11484 1 1 40 SER CA C -21.949 -8.683 -3.928 1.00 . A A . 40 SER CA 1 1
6 11485 1 1 40 SER CB C -21.159 -9.997 -3.987 1.00 . A A . 40 SER CB 1 1
6 11486 1 1 40 SER H H -20.443 -7.248 -3.585 1.00 . A A . 40 SER H 1 1
6 11487 1 1 40 SER HA H -22.745 -8.712 -4.657 1.00 . A A . 40 SER HA 1 1
6 11488 1 1 40 SER HB2 H -20.631 -10.053 -4.927 1.00 . A A . 40 SER HB2 1 1
6 11489 1 1 40 SER HB3 H -20.447 -10.019 -3.175 1.00 . A A . 40 SER HB3 1 1
6 11490 1 1 40 SER HG H -22.824 -10.885 -3.425 1.00 . A A . 40 SER HG 1 1
6 11491 1 1 40 SER N N -21.076 -7.573 -4.258 1.00 . A A . 40 SER N 1 1
6 11492 1 1 40 SER O O -21.942 -8.898 -1.545 1.00 . A A . 40 SER O 1 1
6 11493 1 1 40 SER OXT O -23.622 -7.826 -2.457 1.00 . A A . 40 SER OXT 1 1
6 11494 1 1 40 SER OG O -22.006 -11.133 -3.878 1.00 . A A . 40 SER OG 1 1
6 11495 2 2 1 MET C C -2.972 12.525 14.716 1.00 . B B . 41 MET C 1 1
6 11496 2 2 1 MET CA C -2.800 14.029 14.866 1.00 . B B . 41 MET CA 1 1
6 11497 2 2 1 MET CB C -1.733 14.318 15.931 1.00 . B B . 41 MET CB 1 1
6 11498 2 2 1 MET CE C -1.967 18.382 16.881 1.00 . B B . 41 MET CE 1 1
6 11499 2 2 1 MET CG C -1.383 15.792 16.086 1.00 . B B . 41 MET CG 1 1
6 11500 2 2 1 MET H1 H -3.974 15.680 15.356 1.00 . B B . 41 MET H1 1 1
6 11501 2 2 1 MET H2 H -4.452 14.243 16.110 1.00 . B B . 41 MET H2 1 1
6 11502 2 2 1 MET H3 H -4.789 14.489 14.475 1.00 . B B . 41 MET H3 1 1
6 11503 2 2 1 MET HA H -2.477 14.438 13.921 1.00 . B B . 41 MET HA 1 1
6 11504 2 2 1 MET HB2 H -2.088 13.955 16.883 1.00 . B B . 41 MET HB2 1 1
6 11505 2 2 1 MET HB3 H -0.831 13.783 15.670 1.00 . B B . 41 MET HB3 1 1
6 11506 2 2 1 MET HE1 H -2.676 19.093 17.278 1.00 . B B . 41 MET HE1 1 1
6 11507 2 2 1 MET HE2 H -1.642 18.705 15.904 1.00 . B B . 41 MET HE2 1 1
6 11508 2 2 1 MET HE3 H -1.115 18.315 17.540 1.00 . B B . 41 MET HE3 1 1
6 11509 2 2 1 MET HG2 H -0.541 15.878 16.756 1.00 . B B . 41 MET HG2 1 1
6 11510 2 2 1 MET HG3 H -1.112 16.186 15.118 1.00 . B B . 41 MET HG3 1 1
6 11511 2 2 1 MET N N -4.092 14.654 15.227 1.00 . B B . 41 MET N 1 1
6 11512 2 2 1 MET O O -3.622 11.882 15.542 1.00 . B B . 41 MET O 1 1
6 11513 2 2 1 MET SD S -2.744 16.775 16.748 1.00 . B B . 41 MET SD 1 1
6 11514 2 2 2 ASN C C -1.172 9.873 13.847 1.00 . B B . 42 ASN C 1 1
6 11515 2 2 2 ASN CA C -2.471 10.537 13.418 1.00 . B B . 42 ASN CA 1 1
6 11516 2 2 2 ASN CB C -2.752 10.232 11.946 1.00 . B B . 42 ASN CB 1 1
6 11517 2 2 2 ASN CG C -4.036 10.868 11.457 1.00 . B B . 42 ASN CG 1 1
6 11518 2 2 2 ASN H H -1.927 12.541 13.012 1.00 . B B . 42 ASN H 1 1
6 11519 2 2 2 ASN HA H -3.276 10.134 14.012 1.00 . B B . 42 ASN HA 1 1
6 11520 2 2 2 ASN HB2 H -1.936 10.601 11.343 1.00 . B B . 42 ASN HB2 1 1
6 11521 2 2 2 ASN HB3 H -2.835 9.160 11.821 1.00 . B B . 42 ASN HB3 1 1
6 11522 2 2 2 ASN HD21 H -5.071 9.281 12.048 1.00 . B B . 42 ASN HD21 1 1
6 11523 2 2 2 ASN HD22 H -5.988 10.555 11.329 1.00 . B B . 42 ASN HD22 1 1
6 11524 2 2 2 ASN N N -2.406 11.971 13.655 1.00 . B B . 42 ASN N 1 1
6 11525 2 2 2 ASN ND2 N -5.142 10.164 11.625 1.00 . B B . 42 ASN ND2 1 1
6 11526 2 2 2 ASN O O -0.398 10.443 14.617 1.00 . B B . 42 ASN O 1 1
6 11527 2 2 2 ASN OD1 O -4.037 11.987 10.941 1.00 . B B . 42 ASN OD1 1 1
6 11528 2 2 3 LYS C C 1.418 8.318 12.808 1.00 . B B . 43 LYS C 1 1
6 11529 2 2 3 LYS CA C 0.249 7.906 13.701 1.00 . B B . 43 LYS CA 1 1
6 11530 2 2 3 LYS CB C -0.004 6.393 13.557 1.00 . B B . 43 LYS CB 1 1
6 11531 2 2 3 LYS CD C -2.515 6.158 13.552 1.00 . B B . 43 LYS CD 1 1
6 11532 2 2 3 LYS CE C -3.739 5.911 14.406 1.00 . B B . 43 LYS CE 1 1
6 11533 2 2 3 LYS CG C -1.225 5.884 14.313 1.00 . B B . 43 LYS CG 1 1
6 11534 2 2 3 LYS H H -1.569 8.306 12.702 1.00 . B B . 43 LYS H 1 1
6 11535 2 2 3 LYS HA H 0.491 8.127 14.729 1.00 . B B . 43 LYS HA 1 1
6 11536 2 2 3 LYS HB2 H -0.140 6.165 12.512 1.00 . B B . 43 LYS HB2 1 1
6 11537 2 2 3 LYS HB3 H 0.864 5.859 13.919 1.00 . B B . 43 LYS HB3 1 1
6 11538 2 2 3 LYS HD2 H -2.522 7.185 13.231 1.00 . B B . 43 LYS HD2 1 1
6 11539 2 2 3 LYS HD3 H -2.555 5.510 12.687 1.00 . B B . 43 LYS HD3 1 1
6 11540 2 2 3 LYS HE2 H -3.613 6.440 15.339 1.00 . B B . 43 LYS HE2 1 1
6 11541 2 2 3 LYS HE3 H -4.601 6.300 13.886 1.00 . B B . 43 LYS HE3 1 1
6 11542 2 2 3 LYS HG2 H -1.127 4.819 14.459 1.00 . B B . 43 LYS HG2 1 1
6 11543 2 2 3 LYS HG3 H -1.272 6.377 15.273 1.00 . B B . 43 LYS HG3 1 1
6 11544 2 2 3 LYS HZ1 H -3.054 4.016 14.976 1.00 . B B . 43 LYS HZ1 1 1
6 11545 2 2 3 LYS HZ2 H -4.323 3.978 13.849 1.00 . B B . 43 LYS HZ2 1 1
6 11546 2 2 3 LYS HZ3 H -4.635 4.352 15.468 1.00 . B B . 43 LYS HZ3 1 1
6 11547 2 2 3 LYS N N -0.938 8.675 13.346 1.00 . B B . 43 LYS N 1 1
6 11548 2 2 3 LYS NZ N -3.950 4.466 14.694 1.00 . B B . 43 LYS NZ 1 1
6 11549 2 2 3 LYS O O 1.278 9.194 11.953 1.00 . B B . 43 LYS O 1 1
6 11550 2 2 4 THR C C 4.415 6.649 11.808 1.00 . B B . 44 THR C 1 1
6 11551 2 2 4 THR CA C 3.730 7.950 12.188 1.00 . B B . 44 THR CA 1 1
6 11552 2 2 4 THR CB C 4.724 8.857 12.923 1.00 . B B . 44 THR CB 1 1
6 11553 2 2 4 THR CG2 C 4.437 10.314 12.628 1.00 . B B . 44 THR CG2 1 1
6 11554 2 2 4 THR H H 2.627 7.020 13.720 1.00 . B B . 44 THR H 1 1
6 11555 2 2 4 THR HA H 3.405 8.454 11.290 1.00 . B B . 44 THR HA 1 1
6 11556 2 2 4 THR HB H 5.712 8.624 12.566 1.00 . B B . 44 THR HB 1 1
6 11557 2 2 4 THR HG1 H 3.772 8.352 14.577 1.00 . B B . 44 THR HG1 1 1
6 11558 2 2 4 THR HG21 H 3.420 10.544 12.904 1.00 . B B . 44 THR HG21 1 1
6 11559 2 2 4 THR HG22 H 4.576 10.495 11.571 1.00 . B B . 44 THR HG22 1 1
6 11560 2 2 4 THR HG23 H 5.115 10.936 13.192 1.00 . B B . 44 THR HG23 1 1
6 11561 2 2 4 THR N N 2.561 7.687 13.006 1.00 . B B . 44 THR N 1 1
6 11562 2 2 4 THR O O 4.170 5.612 12.425 1.00 . B B . 44 THR O 1 1
6 11563 2 2 4 THR OG1 O 4.669 8.615 14.337 1.00 . B B . 44 THR OG1 1 1
6 11564 2 2 5 LEU C C 7.135 5.181 11.231 1.00 . B B . 45 LEU C 1 1
6 11565 2 2 5 LEU CA C 5.956 5.510 10.330 1.00 . B B . 45 LEU CA 1 1
6 11566 2 2 5 LEU CB C 6.423 5.682 8.885 1.00 . B B . 45 LEU CB 1 1
6 11567 2 2 5 LEU CD1 C 5.849 5.933 6.462 1.00 . B B . 45 LEU CD1 1 1
6 11568 2 2 5 LEU CD2 C 4.232 4.865 8.019 1.00 . B B . 45 LEU CD2 1 1
6 11569 2 2 5 LEU CG C 5.303 5.924 7.875 1.00 . B B . 45 LEU CG 1 1
6 11570 2 2 5 LEU H H 5.458 7.572 10.367 1.00 . B B . 45 LEU H 1 1
6 11571 2 2 5 LEU HA H 5.254 4.692 10.374 1.00 . B B . 45 LEU HA 1 1
6 11572 2 2 5 LEU HB2 H 7.104 6.516 8.843 1.00 . B B . 45 LEU HB2 1 1
6 11573 2 2 5 LEU HB3 H 6.954 4.789 8.591 1.00 . B B . 45 LEU HB3 1 1
6 11574 2 2 5 LEU HD11 H 6.592 6.711 6.367 1.00 . B B . 45 LEU HD11 1 1
6 11575 2 2 5 LEU HD12 H 5.044 6.116 5.767 1.00 . B B . 45 LEU HD12 1 1
6 11576 2 2 5 LEU HD13 H 6.301 4.975 6.247 1.00 . B B . 45 LEU HD13 1 1
6 11577 2 2 5 LEU HD21 H 4.675 3.888 7.886 1.00 . B B . 45 LEU HD21 1 1
6 11578 2 2 5 LEU HD22 H 3.472 5.024 7.271 1.00 . B B . 45 LEU HD22 1 1
6 11579 2 2 5 LEU HD23 H 3.793 4.934 9.004 1.00 . B B . 45 LEU HD23 1 1
6 11580 2 2 5 LEU HG H 4.853 6.887 8.066 1.00 . B B . 45 LEU HG 1 1
6 11581 2 2 5 LEU N N 5.271 6.703 10.799 1.00 . B B . 45 LEU N 1 1
6 11582 2 2 5 LEU O O 7.501 5.959 12.116 1.00 . B B . 45 LEU O 1 1
6 11583 2 2 6 LYS C C 10.143 3.852 11.290 1.00 . B B . 46 LYS C 1 1
6 11584 2 2 6 LYS CA C 8.778 3.518 11.863 1.00 . B B . 46 LYS CA 1 1
6 11585 2 2 6 LYS CB C 8.632 2.008 12.045 1.00 . B B . 46 LYS CB 1 1
6 11586 2 2 6 LYS CD C 6.374 0.925 11.796 1.00 . B B . 46 LYS CD 1 1
6 11587 2 2 6 LYS CE C 6.896 -0.427 11.333 1.00 . B B . 46 LYS CE 1 1
6 11588 2 2 6 LYS CG C 7.346 1.602 12.749 1.00 . B B . 46 LYS CG 1 1
6 11589 2 2 6 LYS H H 7.477 3.511 10.194 1.00 . B B . 46 LYS H 1 1
6 11590 2 2 6 LYS HA H 8.677 4.000 12.824 1.00 . B B . 46 LYS HA 1 1
6 11591 2 2 6 LYS HB2 H 8.644 1.543 11.071 1.00 . B B . 46 LYS HB2 1 1
6 11592 2 2 6 LYS HB3 H 9.467 1.643 12.623 1.00 . B B . 46 LYS HB3 1 1
6 11593 2 2 6 LYS HD2 H 5.431 0.781 12.300 1.00 . B B . 46 LYS HD2 1 1
6 11594 2 2 6 LYS HD3 H 6.231 1.561 10.933 1.00 . B B . 46 LYS HD3 1 1
6 11595 2 2 6 LYS HE2 H 6.214 -0.831 10.600 1.00 . B B . 46 LYS HE2 1 1
6 11596 2 2 6 LYS HE3 H 7.867 -0.289 10.883 1.00 . B B . 46 LYS HE3 1 1
6 11597 2 2 6 LYS HG2 H 7.585 0.916 13.547 1.00 . B B . 46 LYS HG2 1 1
6 11598 2 2 6 LYS HG3 H 6.878 2.484 13.160 1.00 . B B . 46 LYS HG3 1 1
6 11599 2 2 6 LYS HZ1 H 6.073 -1.592 12.860 1.00 . B B . 46 LYS HZ1 1 1
6 11600 2 2 6 LYS HZ2 H 7.621 -0.997 13.206 1.00 . B B . 46 LYS HZ2 1 1
6 11601 2 2 6 LYS HZ3 H 7.437 -2.280 12.125 1.00 . B B . 46 LYS HZ3 1 1
6 11602 2 2 6 LYS N N 7.729 4.027 10.998 1.00 . B B . 46 LYS N 1 1
6 11603 2 2 6 LYS NZ N 7.017 -1.390 12.459 1.00 . B B . 46 LYS NZ 1 1
6 11604 2 2 6 LYS O O 11.121 3.994 12.026 1.00 . B B . 46 LYS O 1 1
6 11605 2 2 7 THR C C 11.295 5.902 9.015 1.00 . B B . 47 THR C 1 1
6 11606 2 2 7 THR CA C 11.402 4.410 9.305 1.00 . B B . 47 THR CA 1 1
6 11607 2 2 7 THR CB C 11.622 3.649 7.987 1.00 . B B . 47 THR CB 1 1
6 11608 2 2 7 THR CG2 C 12.966 4.015 7.378 1.00 . B B . 47 THR CG2 1 1
6 11609 2 2 7 THR H H 9.417 3.696 9.436 1.00 . B B . 47 THR H 1 1
6 11610 2 2 7 THR HA H 12.246 4.232 9.954 1.00 . B B . 47 THR HA 1 1
6 11611 2 2 7 THR HB H 10.841 3.923 7.294 1.00 . B B . 47 THR HB 1 1
6 11612 2 2 7 THR HG1 H 10.675 1.909 7.985 1.00 . B B . 47 THR HG1 1 1
6 11613 2 2 7 THR HG21 H 13.083 3.512 6.430 1.00 . B B . 47 THR HG21 1 1
6 11614 2 2 7 THR HG22 H 13.757 3.712 8.048 1.00 . B B . 47 THR HG22 1 1
6 11615 2 2 7 THR HG23 H 13.013 5.085 7.229 1.00 . B B . 47 THR HG23 1 1
6 11616 2 2 7 THR N N 10.205 3.954 9.976 1.00 . B B . 47 THR N 1 1
6 11617 2 2 7 THR O O 10.339 6.356 8.394 1.00 . B B . 47 THR O 1 1
6 11618 2 2 7 THR OG1 O 11.565 2.236 8.225 1.00 . B B . 47 THR OG1 1 1
6 11619 2 2 8 LYS C C 12.360 8.508 7.863 1.00 . B B . 48 LYS C 1 1
6 11620 2 2 8 LYS CA C 12.290 8.105 9.330 1.00 . B B . 48 LYS CA 1 1
6 11621 2 2 8 LYS CB C 13.482 8.689 10.085 1.00 . B B . 48 LYS CB 1 1
6 11622 2 2 8 LYS CD C 12.266 10.689 11.033 1.00 . B B . 48 LYS CD 1 1
6 11623 2 2 8 LYS CE C 12.276 10.124 12.449 1.00 . B B . 48 LYS CE 1 1
6 11624 2 2 8 LYS CG C 13.454 10.204 10.214 1.00 . B B . 48 LYS CG 1 1
6 11625 2 2 8 LYS H H 13.043 6.220 9.924 1.00 . B B . 48 LYS H 1 1
6 11626 2 2 8 LYS HA H 11.377 8.486 9.760 1.00 . B B . 48 LYS HA 1 1
6 11627 2 2 8 LYS HB2 H 13.507 8.262 11.073 1.00 . B B . 48 LYS HB2 1 1
6 11628 2 2 8 LYS HB3 H 14.386 8.413 9.565 1.00 . B B . 48 LYS HB3 1 1
6 11629 2 2 8 LYS HD2 H 12.298 11.766 11.089 1.00 . B B . 48 LYS HD2 1 1
6 11630 2 2 8 LYS HD3 H 11.355 10.382 10.542 1.00 . B B . 48 LYS HD3 1 1
6 11631 2 2 8 LYS HE2 H 11.422 10.515 12.981 1.00 . B B . 48 LYS HE2 1 1
6 11632 2 2 8 LYS HE3 H 12.202 9.048 12.394 1.00 . B B . 48 LYS HE3 1 1
6 11633 2 2 8 LYS HG2 H 14.365 10.529 10.694 1.00 . B B . 48 LYS HG2 1 1
6 11634 2 2 8 LYS HG3 H 13.395 10.633 9.224 1.00 . B B . 48 LYS HG3 1 1
6 11635 2 2 8 LYS HZ1 H 14.349 10.084 12.727 1.00 . B B . 48 LYS HZ1 1 1
6 11636 2 2 8 LYS HZ2 H 13.461 10.120 14.166 1.00 . B B . 48 LYS HZ2 1 1
6 11637 2 2 8 LYS HZ3 H 13.616 11.524 13.234 1.00 . B B . 48 LYS HZ3 1 1
6 11638 2 2 8 LYS N N 12.286 6.654 9.472 1.00 . B B . 48 LYS N 1 1
6 11639 2 2 8 LYS NZ N 13.512 10.488 13.196 1.00 . B B . 48 LYS NZ 1 1
6 11640 2 2 8 LYS O O 11.758 9.497 7.452 1.00 . B B . 48 LYS O 1 1
6 11641 2 2 9 ALA C C 11.941 7.659 4.899 1.00 . B B . 49 ALA C 1 1
6 11642 2 2 9 ALA CA C 13.236 7.958 5.650 1.00 . B B . 49 ALA CA 1 1
6 11643 2 2 9 ALA CB C 14.369 7.112 5.096 1.00 . B B . 49 ALA CB 1 1
6 11644 2 2 9 ALA H H 13.564 6.966 7.488 1.00 . B B . 49 ALA H 1 1
6 11645 2 2 9 ALA HA H 13.492 8.996 5.507 1.00 . B B . 49 ALA HA 1 1
6 11646 2 2 9 ALA HB1 H 14.121 6.067 5.205 1.00 . B B . 49 ALA HB1 1 1
6 11647 2 2 9 ALA HB2 H 15.277 7.325 5.642 1.00 . B B . 49 ALA HB2 1 1
6 11648 2 2 9 ALA HB3 H 14.514 7.342 4.052 1.00 . B B . 49 ALA HB3 1 1
6 11649 2 2 9 ALA N N 13.091 7.722 7.084 1.00 . B B . 49 ALA N 1 1
6 11650 2 2 9 ALA O O 11.838 7.904 3.698 1.00 . B B . 49 ALA O 1 1
6 11651 2 2 10 PHE C C 8.623 7.776 5.644 1.00 . B B . 50 PHE C 1 1
6 11652 2 2 10 PHE CA C 9.656 6.831 5.047 1.00 . B B . 50 PHE CA 1 1
6 11653 2 2 10 PHE CB C 9.244 5.383 5.326 1.00 . B B . 50 PHE CB 1 1
6 11654 2 2 10 PHE CD1 C 11.159 4.372 4.041 1.00 . B B . 50 PHE CD1 1 1
6 11655 2 2 10 PHE CD2 C 8.988 3.422 3.790 1.00 . B B . 50 PHE CD2 1 1
6 11656 2 2 10 PHE CE1 C 11.673 3.440 3.158 1.00 . B B . 50 PHE CE1 1 1
6 11657 2 2 10 PHE CE2 C 9.494 2.486 2.907 1.00 . B B . 50 PHE CE2 1 1
6 11658 2 2 10 PHE CG C 9.813 4.374 4.365 1.00 . B B . 50 PHE CG 1 1
6 11659 2 2 10 PHE CZ C 10.839 2.497 2.590 1.00 . B B . 50 PHE CZ 1 1
6 11660 2 2 10 PHE H H 11.139 6.880 6.548 1.00 . B B . 50 PHE H 1 1
6 11661 2 2 10 PHE HA H 9.707 6.988 3.980 1.00 . B B . 50 PHE HA 1 1
6 11662 2 2 10 PHE HB2 H 9.573 5.111 6.317 1.00 . B B . 50 PHE HB2 1 1
6 11663 2 2 10 PHE HB3 H 8.168 5.311 5.283 1.00 . B B . 50 PHE HB3 1 1
6 11664 2 2 10 PHE HD1 H 11.813 5.110 4.483 1.00 . B B . 50 PHE HD1 1 1
6 11665 2 2 10 PHE HD2 H 7.934 3.414 4.041 1.00 . B B . 50 PHE HD2 1 1
6 11666 2 2 10 PHE HE1 H 12.724 3.449 2.914 1.00 . B B . 50 PHE HE1 1 1
6 11667 2 2 10 PHE HE2 H 8.839 1.750 2.464 1.00 . B B . 50 PHE HE2 1 1
6 11668 2 2 10 PHE HZ H 11.237 1.766 1.901 1.00 . B B . 50 PHE HZ 1 1
6 11669 2 2 10 PHE N N 10.969 7.105 5.610 1.00 . B B . 50 PHE N 1 1
6 11670 2 2 10 PHE O O 7.752 8.291 4.941 1.00 . B B . 50 PHE O 1 1
6 11671 2 2 11 ASP C C 7.723 10.235 7.140 1.00 . B B . 51 ASP C 1 1
6 11672 2 2 11 ASP CA C 7.780 8.820 7.688 1.00 . B B . 51 ASP CA 1 1
6 11673 2 2 11 ASP CB C 8.131 8.874 9.177 1.00 . B B . 51 ASP CB 1 1
6 11674 2 2 11 ASP CG C 7.155 9.726 9.962 1.00 . B B . 51 ASP CG 1 1
6 11675 2 2 11 ASP H H 9.495 7.599 7.434 1.00 . B B . 51 ASP H 1 1
6 11676 2 2 11 ASP HA H 6.808 8.364 7.578 1.00 . B B . 51 ASP HA 1 1
6 11677 2 2 11 ASP HB2 H 8.118 7.878 9.587 1.00 . B B . 51 ASP HB2 1 1
6 11678 2 2 11 ASP HB3 H 9.119 9.295 9.293 1.00 . B B . 51 ASP HB3 1 1
6 11679 2 2 11 ASP N N 8.741 8.003 6.950 1.00 . B B . 51 ASP N 1 1
6 11680 2 2 11 ASP O O 6.651 10.835 7.058 1.00 . B B . 51 ASP O 1 1
6 11681 2 2 11 ASP OD1 O 5.956 9.381 9.996 1.00 . B B . 51 ASP OD1 1 1
6 11682 2 2 11 ASP OD2 O 7.591 10.738 10.557 1.00 . B B . 51 ASP OD2 1 1
6 11683 2 2 12 ASP C C 8.091 12.361 5.067 1.00 . B B . 52 ASP C 1 1
6 11684 2 2 12 ASP CA C 8.971 12.135 6.292 1.00 . B B . 52 ASP CA 1 1
6 11685 2 2 12 ASP CB C 10.427 12.522 5.998 1.00 . B B . 52 ASP CB 1 1
6 11686 2 2 12 ASP CG C 10.906 12.087 4.629 1.00 . B B . 52 ASP CG 1 1
6 11687 2 2 12 ASP H H 9.688 10.201 6.764 1.00 . B B . 52 ASP H 1 1
6 11688 2 2 12 ASP HA H 8.605 12.762 7.090 1.00 . B B . 52 ASP HA 1 1
6 11689 2 2 12 ASP HB2 H 10.527 13.593 6.064 1.00 . B B . 52 ASP HB2 1 1
6 11690 2 2 12 ASP HB3 H 11.065 12.061 6.740 1.00 . B B . 52 ASP HB3 1 1
6 11691 2 2 12 ASP N N 8.878 10.757 6.747 1.00 . B B . 52 ASP N 1 1
6 11692 2 2 12 ASP O O 7.450 13.398 4.946 1.00 . B B . 52 ASP O 1 1
6 11693 2 2 12 ASP OD1 O 11.288 10.913 4.473 1.00 . B B . 52 ASP OD1 1 1
6 11694 2 2 12 ASP OD2 O 10.929 12.930 3.708 1.00 . B B . 52 ASP OD2 1 1
6 11695 2 2 13 ILE C C 5.722 11.467 3.385 1.00 . B B . 53 ILE C 1 1
6 11696 2 2 13 ILE CA C 7.190 11.463 2.996 1.00 . B B . 53 ILE CA 1 1
6 11697 2 2 13 ILE CB C 7.455 10.294 2.030 1.00 . B B . 53 ILE CB 1 1
6 11698 2 2 13 ILE CD1 C 9.616 9.013 1.798 1.00 . B B . 53 ILE CD1 1 1
6 11699 2 2 13 ILE CG1 C 8.908 10.318 1.574 1.00 . B B . 53 ILE CG1 1 1
6 11700 2 2 13 ILE CG2 C 6.517 10.353 0.829 1.00 . B B . 53 ILE CG2 1 1
6 11701 2 2 13 ILE H H 8.562 10.562 4.334 1.00 . B B . 53 ILE H 1 1
6 11702 2 2 13 ILE HA H 7.423 12.388 2.488 1.00 . B B . 53 ILE HA 1 1
6 11703 2 2 13 ILE HB H 7.265 9.372 2.556 1.00 . B B . 53 ILE HB 1 1
6 11704 2 2 13 ILE HD11 H 9.066 8.219 1.313 1.00 . B B . 53 ILE HD11 1 1
6 11705 2 2 13 ILE HD12 H 9.673 8.820 2.859 1.00 . B B . 53 ILE HD12 1 1
6 11706 2 2 13 ILE HD13 H 10.611 9.068 1.386 1.00 . B B . 53 ILE HD13 1 1
6 11707 2 2 13 ILE HG12 H 8.947 10.541 0.520 1.00 . B B . 53 ILE HG12 1 1
6 11708 2 2 13 ILE HG13 H 9.438 11.084 2.121 1.00 . B B . 53 ILE HG13 1 1
6 11709 2 2 13 ILE HG21 H 5.495 10.265 1.166 1.00 . B B . 53 ILE HG21 1 1
6 11710 2 2 13 ILE HG22 H 6.745 9.542 0.153 1.00 . B B . 53 ILE HG22 1 1
6 11711 2 2 13 ILE HG23 H 6.648 11.296 0.316 1.00 . B B . 53 ILE HG23 1 1
6 11712 2 2 13 ILE N N 8.028 11.373 4.184 1.00 . B B . 53 ILE N 1 1
6 11713 2 2 13 ILE O O 4.922 12.222 2.831 1.00 . B B . 53 ILE O 1 1
6 11714 2 2 14 TYR C C 3.533 11.873 5.409 1.00 . B B . 54 TYR C 1 1
6 11715 2 2 14 TYR CA C 4.008 10.542 4.829 1.00 . B B . 54 TYR CA 1 1
6 11716 2 2 14 TYR CB C 3.882 9.437 5.881 1.00 . B B . 54 TYR CB 1 1
6 11717 2 2 14 TYR CD1 C 1.644 8.428 5.349 1.00 . B B . 54 TYR CD1 1 1
6 11718 2 2 14 TYR CD2 C 1.900 9.523 7.449 1.00 . B B . 54 TYR CD2 1 1
6 11719 2 2 14 TYR CE1 C 0.332 8.140 5.652 1.00 . B B . 54 TYR CE1 1 1
6 11720 2 2 14 TYR CE2 C 0.583 9.240 7.759 1.00 . B B . 54 TYR CE2 1 1
6 11721 2 2 14 TYR CG C 2.451 9.120 6.238 1.00 . B B . 54 TYR CG 1 1
6 11722 2 2 14 TYR CZ C -0.194 8.546 6.854 1.00 . B B . 54 TYR CZ 1 1
6 11723 2 2 14 TYR H H 6.070 10.079 4.780 1.00 . B B . 54 TYR H 1 1
6 11724 2 2 14 TYR HA H 3.389 10.290 3.982 1.00 . B B . 54 TYR HA 1 1
6 11725 2 2 14 TYR HB2 H 4.340 8.534 5.505 1.00 . B B . 54 TYR HB2 1 1
6 11726 2 2 14 TYR HB3 H 4.391 9.746 6.782 1.00 . B B . 54 TYR HB3 1 1
6 11727 2 2 14 TYR HD1 H 2.059 8.108 4.405 1.00 . B B . 54 TYR HD1 1 1
6 11728 2 2 14 TYR HD2 H 2.518 10.062 8.158 1.00 . B B . 54 TYR HD2 1 1
6 11729 2 2 14 TYR HE1 H -0.275 7.598 4.947 1.00 . B B . 54 TYR HE1 1 1
6 11730 2 2 14 TYR HE2 H 0.170 9.560 8.703 1.00 . B B . 54 TYR HE2 1 1
6 11731 2 2 14 TYR HH H -1.703 7.346 6.895 1.00 . B B . 54 TYR HH 1 1
6 11732 2 2 14 TYR N N 5.380 10.641 4.363 1.00 . B B . 54 TYR N 1 1
6 11733 2 2 14 TYR O O 2.340 12.182 5.388 1.00 . B B . 54 TYR O 1 1
6 11734 2 2 14 TYR OH O -1.508 8.257 7.152 1.00 . B B . 54 TYR OH 1 1
6 11735 2 2 15 GLN C C 4.257 15.065 5.474 1.00 . B B . 55 GLN C 1 1
6 11736 2 2 15 GLN CA C 4.142 13.948 6.509 1.00 . B B . 55 GLN CA 1 1
6 11737 2 2 15 GLN CB C 5.072 14.239 7.690 1.00 . B B . 55 GLN CB 1 1
6 11738 2 2 15 GLN CD C 3.919 12.604 9.256 1.00 . B B . 55 GLN CD 1 1
6 11739 2 2 15 GLN CG C 5.232 13.074 8.659 1.00 . B B . 55 GLN CG 1 1
6 11740 2 2 15 GLN H H 5.409 12.371 5.892 1.00 . B B . 55 GLN H 1 1
6 11741 2 2 15 GLN HA H 3.123 13.900 6.864 1.00 . B B . 55 GLN HA 1 1
6 11742 2 2 15 GLN HB2 H 6.049 14.495 7.308 1.00 . B B . 55 GLN HB2 1 1
6 11743 2 2 15 GLN HB3 H 4.680 15.082 8.240 1.00 . B B . 55 GLN HB3 1 1
6 11744 2 2 15 GLN HE21 H 4.637 10.752 9.420 1.00 . B B . 55 GLN HE21 1 1
6 11745 2 2 15 GLN HE22 H 3.010 10.990 9.967 1.00 . B B . 55 GLN HE22 1 1
6 11746 2 2 15 GLN HG2 H 5.682 12.246 8.132 1.00 . B B . 55 GLN HG2 1 1
6 11747 2 2 15 GLN HG3 H 5.885 13.382 9.462 1.00 . B B . 55 GLN HG3 1 1
6 11748 2 2 15 GLN N N 4.472 12.663 5.915 1.00 . B B . 55 GLN N 1 1
6 11749 2 2 15 GLN NE2 N 3.845 11.323 9.581 1.00 . B B . 55 GLN NE2 1 1
6 11750 2 2 15 GLN O O 3.495 16.032 5.502 1.00 . B B . 55 GLN O 1 1
6 11751 2 2 15 GLN OE1 O 2.985 13.390 9.441 1.00 . B B . 55 GLN OE1 1 1
6 11752 2 2 16 ASN C C 4.499 15.900 2.396 1.00 . B B . 56 ASN C 1 1
6 11753 2 2 16 ASN CA C 5.488 15.949 3.556 1.00 . B B . 56 ASN CA 1 1
6 11754 2 2 16 ASN CB C 6.917 15.802 3.016 1.00 . B B . 56 ASN CB 1 1
6 11755 2 2 16 ASN CG C 7.979 16.337 3.962 1.00 . B B . 56 ASN CG 1 1
6 11756 2 2 16 ASN H H 5.742 14.093 4.552 1.00 . B B . 56 ASN H 1 1
6 11757 2 2 16 ASN HA H 5.400 16.909 4.042 1.00 . B B . 56 ASN HA 1 1
6 11758 2 2 16 ASN HB2 H 7.122 14.751 2.842 1.00 . B B . 56 ASN HB2 1 1
6 11759 2 2 16 ASN HB3 H 6.994 16.337 2.080 1.00 . B B . 56 ASN HB3 1 1
6 11760 2 2 16 ASN HD21 H 6.854 15.906 5.535 1.00 . B B . 56 ASN HD21 1 1
6 11761 2 2 16 ASN HD22 H 8.386 16.616 5.884 1.00 . B B . 56 ASN HD22 1 1
6 11762 2 2 16 ASN N N 5.207 14.919 4.557 1.00 . B B . 56 ASN N 1 1
6 11763 2 2 16 ASN ND2 N 7.713 16.283 5.257 1.00 . B B . 56 ASN ND2 1 1
6 11764 2 2 16 ASN O O 4.152 16.931 1.821 1.00 . B B . 56 ASN O 1 1
6 11765 2 2 16 ASN OD1 O 9.037 16.793 3.528 1.00 . B B . 56 ASN OD1 1 1
6 11766 2 2 17 SER C C 1.719 14.375 1.376 1.00 . B B . 57 SER C 1 1
6 11767 2 2 17 SER CA C 3.158 14.526 0.923 1.00 . B B . 57 SER CA 1 1
6 11768 2 2 17 SER CB C 3.592 13.313 0.099 1.00 . B B . 57 SER CB 1 1
6 11769 2 2 17 SER H H 4.252 13.934 2.625 1.00 . B B . 57 SER H 1 1
6 11770 2 2 17 SER HA H 3.235 15.409 0.310 1.00 . B B . 57 SER HA 1 1
6 11771 2 2 17 SER HB2 H 3.564 12.429 0.719 1.00 . B B . 57 SER HB2 1 1
6 11772 2 2 17 SER HB3 H 2.923 13.189 -0.739 1.00 . B B . 57 SER HB3 1 1
6 11773 2 2 17 SER HG H 5.469 13.814 0.324 1.00 . B B . 57 SER HG 1 1
6 11774 2 2 17 SER N N 4.031 14.707 2.067 1.00 . B B . 57 SER N 1 1
6 11775 2 2 17 SER O O 1.233 13.271 1.625 1.00 . B B . 57 SER O 1 1
6 11776 2 2 17 SER OG O 4.910 13.485 -0.390 1.00 . B B . 57 SER OG 1 1
6 11777 2 2 18 ALA C C -1.253 15.057 0.781 1.00 . B B . 58 ALA C 1 1
6 11778 2 2 18 ALA CA C -0.340 15.523 1.905 1.00 . B B . 58 ALA CA 1 1
6 11779 2 2 18 ALA CB C -0.708 16.916 2.362 1.00 . B B . 58 ALA CB 1 1
6 11780 2 2 18 ALA H H 1.485 16.347 1.249 1.00 . B B . 58 ALA H 1 1
6 11781 2 2 18 ALA HA H -0.444 14.851 2.744 1.00 . B B . 58 ALA HA 1 1
6 11782 2 2 18 ALA HB1 H -0.725 17.579 1.511 1.00 . B B . 58 ALA HB1 1 1
6 11783 2 2 18 ALA HB2 H 0.032 17.261 3.072 1.00 . B B . 58 ALA HB2 1 1
6 11784 2 2 18 ALA HB3 H -1.681 16.900 2.829 1.00 . B B . 58 ALA HB3 1 1
6 11785 2 2 18 ALA N N 1.042 15.499 1.480 1.00 . B B . 58 ALA N 1 1
6 11786 2 2 18 ALA O O -2.404 14.682 1.013 1.00 . B B . 58 ALA O 1 1
6 11787 2 2 19 GLU C C -1.429 13.042 -1.593 1.00 . B B . 59 GLU C 1 1
6 11788 2 2 19 GLU CA C -1.468 14.566 -1.587 1.00 . B B . 59 GLU CA 1 1
6 11789 2 2 19 GLU CB C -0.920 15.146 -2.896 1.00 . B B . 59 GLU CB 1 1
6 11790 2 2 19 GLU CD C 1.072 15.601 -4.366 1.00 . B B . 59 GLU CD 1 1
6 11791 2 2 19 GLU CG C 0.562 14.907 -3.120 1.00 . B B . 59 GLU CG 1 1
6 11792 2 2 19 GLU H H 0.186 15.420 -0.570 1.00 . B B . 59 GLU H 1 1
6 11793 2 2 19 GLU HA H -2.495 14.880 -1.467 1.00 . B B . 59 GLU HA 1 1
6 11794 2 2 19 GLU HB2 H -1.459 14.703 -3.721 1.00 . B B . 59 GLU HB2 1 1
6 11795 2 2 19 GLU HB3 H -1.094 16.212 -2.900 1.00 . B B . 59 GLU HB3 1 1
6 11796 2 2 19 GLU HG2 H 1.109 15.277 -2.267 1.00 . B B . 59 GLU HG2 1 1
6 11797 2 2 19 GLU HG3 H 0.730 13.847 -3.221 1.00 . B B . 59 GLU HG3 1 1
6 11798 2 2 19 GLU N N -0.727 15.068 -0.439 1.00 . B B . 59 GLU N 1 1
6 11799 2 2 19 GLU O O -2.241 12.382 -2.234 1.00 . B B . 59 GLU O 1 1
6 11800 2 2 19 GLU OE1 O 1.032 14.993 -5.456 1.00 . B B . 59 GLU OE1 1 1
6 11801 2 2 19 GLU OE2 O 1.506 16.767 -4.264 1.00 . B B . 59 GLU OE2 1 1
6 11802 2 2 20 LEU C C -1.351 10.667 0.462 1.00 . B B . 60 LEU C 1 1
6 11803 2 2 20 LEU CA C -0.370 11.063 -0.644 1.00 . B B . 60 LEU CA 1 1
6 11804 2 2 20 LEU CB C 1.087 10.716 -0.275 1.00 . B B . 60 LEU CB 1 1
6 11805 2 2 20 LEU CD1 C 1.037 8.645 1.177 1.00 . B B . 60 LEU CD1 1 1
6 11806 2 2 20 LEU CD2 C 0.871 8.428 -1.304 1.00 . B B . 60 LEU CD2 1 1
6 11807 2 2 20 LEU CG C 1.466 9.229 -0.160 1.00 . B B . 60 LEU CG 1 1
6 11808 2 2 20 LEU H H 0.202 13.084 -0.449 1.00 . B B . 60 LEU H 1 1
6 11809 2 2 20 LEU HA H -0.642 10.561 -1.561 1.00 . B B . 60 LEU HA 1 1
6 11810 2 2 20 LEU HB2 H 1.727 11.158 -1.023 1.00 . B B . 60 LEU HB2 1 1
6 11811 2 2 20 LEU HB3 H 1.308 11.187 0.673 1.00 . B B . 60 LEU HB3 1 1
6 11812 2 2 20 LEU HD11 H -0.033 8.735 1.282 1.00 . B B . 60 LEU HD11 1 1
6 11813 2 2 20 LEU HD12 H 1.526 9.183 1.976 1.00 . B B . 60 LEU HD12 1 1
6 11814 2 2 20 LEU HD13 H 1.319 7.603 1.220 1.00 . B B . 60 LEU HD13 1 1
6 11815 2 2 20 LEU HD21 H 1.169 7.394 -1.207 1.00 . B B . 60 LEU HD21 1 1
6 11816 2 2 20 LEU HD22 H 1.231 8.820 -2.243 1.00 . B B . 60 LEU HD22 1 1
6 11817 2 2 20 LEU HD23 H -0.206 8.498 -1.271 1.00 . B B . 60 LEU HD23 1 1
6 11818 2 2 20 LEU HG H 2.541 9.142 -0.222 1.00 . B B . 60 LEU HG 1 1
6 11819 2 2 20 LEU N N -0.467 12.498 -0.860 1.00 . B B . 60 LEU N 1 1
6 11820 2 2 20 LEU O O -1.949 9.592 0.436 1.00 . B B . 60 LEU O 1 1
6 11821 2 2 21 GLN C C -3.894 11.397 2.153 1.00 . B B . 61 GLN C 1 1
6 11822 2 2 21 GLN CA C -2.418 11.353 2.552 1.00 . B B . 61 GLN CA 1 1
6 11823 2 2 21 GLN CB C -2.117 12.387 3.647 1.00 . B B . 61 GLN CB 1 1
6 11824 2 2 21 GLN CD C -3.566 11.221 5.402 1.00 . B B . 61 GLN CD 1 1
6 11825 2 2 21 GLN CG C -3.202 12.527 4.712 1.00 . B B . 61 GLN CG 1 1
6 11826 2 2 21 GLN H H -1.059 12.431 1.345 1.00 . B B . 61 GLN H 1 1
6 11827 2 2 21 GLN HA H -2.200 10.370 2.940 1.00 . B B . 61 GLN HA 1 1
6 11828 2 2 21 GLN HB2 H -1.198 12.109 4.141 1.00 . B B . 61 GLN HB2 1 1
6 11829 2 2 21 GLN HB3 H -1.981 13.351 3.179 1.00 . B B . 61 GLN HB3 1 1
6 11830 2 2 21 GLN HE21 H -1.741 10.501 5.122 1.00 . B B . 61 GLN HE21 1 1
6 11831 2 2 21 GLN HE22 H -2.837 9.461 5.952 1.00 . B B . 61 GLN HE22 1 1
6 11832 2 2 21 GLN HG2 H -2.857 13.220 5.463 1.00 . B B . 61 GLN HG2 1 1
6 11833 2 2 21 GLN HG3 H -4.089 12.926 4.244 1.00 . B B . 61 GLN HG3 1 1
6 11834 2 2 21 GLN N N -1.536 11.579 1.412 1.00 . B B . 61 GLN N 1 1
6 11835 2 2 21 GLN NE2 N -2.620 10.303 5.498 1.00 . B B . 61 GLN NE2 1 1
6 11836 2 2 21 GLN O O -4.694 10.611 2.655 1.00 . B B . 61 GLN O 1 1
6 11837 2 2 21 GLN OE1 O -4.701 11.040 5.838 1.00 . B B . 61 GLN OE1 1 1
6 11838 2 2 22 GLU C C -6.199 11.156 0.261 1.00 . B B . 62 GLU C 1 1
6 11839 2 2 22 GLU CA C -5.649 12.459 0.841 1.00 . B B . 62 GLU CA 1 1
6 11840 2 2 22 GLU CB C -5.796 13.592 -0.179 1.00 . B B . 62 GLU CB 1 1
6 11841 2 2 22 GLU CD C -5.300 14.439 -2.502 1.00 . B B . 62 GLU CD 1 1
6 11842 2 2 22 GLU CG C -5.122 13.312 -1.509 1.00 . B B . 62 GLU CG 1 1
6 11843 2 2 22 GLU H H -3.564 12.880 0.848 1.00 . B B . 62 GLU H 1 1
6 11844 2 2 22 GLU HA H -6.218 12.709 1.723 1.00 . B B . 62 GLU HA 1 1
6 11845 2 2 22 GLU HB2 H -6.846 13.760 -0.364 1.00 . B B . 62 GLU HB2 1 1
6 11846 2 2 22 GLU HB3 H -5.366 14.492 0.235 1.00 . B B . 62 GLU HB3 1 1
6 11847 2 2 22 GLU HG2 H -4.070 13.161 -1.340 1.00 . B B . 62 GLU HG2 1 1
6 11848 2 2 22 GLU HG3 H -5.549 12.412 -1.927 1.00 . B B . 62 GLU HG3 1 1
6 11849 2 2 22 GLU N N -4.250 12.302 1.246 1.00 . B B . 62 GLU N 1 1
6 11850 2 2 22 GLU O O -7.388 10.860 0.387 1.00 . B B . 62 GLU O 1 1
6 11851 2 2 22 GLU OE1 O -4.672 15.502 -2.328 1.00 . B B . 62 GLU OE1 1 1
6 11852 2 2 22 GLU OE2 O -6.086 14.273 -3.458 1.00 . B B . 62 GLU OE2 1 1
6 11853 2 2 23 LEU C C -5.964 8.081 0.161 1.00 . B B . 63 LEU C 1 1
6 11854 2 2 23 LEU CA C -5.683 9.096 -0.937 1.00 . B B . 63 LEU CA 1 1
6 11855 2 2 23 LEU CB C -4.548 8.598 -1.827 1.00 . B B . 63 LEU CB 1 1
6 11856 2 2 23 LEU CD1 C -2.764 9.146 -3.489 1.00 . B B . 63 LEU CD1 1 1
6 11857 2 2 23 LEU CD2 C -5.130 9.780 -3.959 1.00 . B B . 63 LEU CD2 1 1
6 11858 2 2 23 LEU CG C -4.076 9.599 -2.879 1.00 . B B . 63 LEU CG 1 1
6 11859 2 2 23 LEU H H -4.385 10.676 -0.416 1.00 . B B . 63 LEU H 1 1
6 11860 2 2 23 LEU HA H -6.572 9.236 -1.533 1.00 . B B . 63 LEU HA 1 1
6 11861 2 2 23 LEU HB2 H -3.708 8.343 -1.196 1.00 . B B . 63 LEU HB2 1 1
6 11862 2 2 23 LEU HB3 H -4.881 7.706 -2.334 1.00 . B B . 63 LEU HB3 1 1
6 11863 2 2 23 LEU HD11 H -2.894 8.176 -3.944 1.00 . B B . 63 LEU HD11 1 1
6 11864 2 2 23 LEU HD12 H -2.010 9.085 -2.718 1.00 . B B . 63 LEU HD12 1 1
6 11865 2 2 23 LEU HD13 H -2.454 9.857 -4.240 1.00 . B B . 63 LEU HD13 1 1
6 11866 2 2 23 LEU HD21 H -4.770 10.477 -4.701 1.00 . B B . 63 LEU HD21 1 1
6 11867 2 2 23 LEU HD22 H -6.037 10.162 -3.516 1.00 . B B . 63 LEU HD22 1 1
6 11868 2 2 23 LEU HD23 H -5.331 8.828 -4.427 1.00 . B B . 63 LEU HD23 1 1
6 11869 2 2 23 LEU HG H -3.913 10.555 -2.409 1.00 . B B . 63 LEU HG 1 1
6 11870 2 2 23 LEU N N -5.316 10.378 -0.352 1.00 . B B . 63 LEU N 1 1
6 11871 2 2 23 LEU O O -6.891 7.279 0.069 1.00 . B B . 63 LEU O 1 1
6 11872 2 2 24 LEU C C -6.451 7.648 3.263 1.00 . B B . 64 LEU C 1 1
6 11873 2 2 24 LEU CA C -5.297 7.248 2.351 1.00 . B B . 64 LEU CA 1 1
6 11874 2 2 24 LEU CB C -3.988 7.218 3.136 1.00 . B B . 64 LEU CB 1 1
6 11875 2 2 24 LEU CD1 C -1.538 6.751 3.176 1.00 . B B . 64 LEU CD1 1 1
6 11876 2 2 24 LEU CD2 C -3.113 5.030 2.288 1.00 . B B . 64 LEU CD2 1 1
6 11877 2 2 24 LEU CG C -2.833 6.519 2.423 1.00 . B B . 64 LEU CG 1 1
6 11878 2 2 24 LEU H H -4.472 8.840 1.239 1.00 . B B . 64 LEU H 1 1
6 11879 2 2 24 LEU HA H -5.492 6.260 1.962 1.00 . B B . 64 LEU HA 1 1
6 11880 2 2 24 LEU HB2 H -3.695 8.237 3.340 1.00 . B B . 64 LEU HB2 1 1
6 11881 2 2 24 LEU HB3 H -4.161 6.716 4.075 1.00 . B B . 64 LEU HB3 1 1
6 11882 2 2 24 LEU HD11 H -1.615 6.321 4.164 1.00 . B B . 64 LEU HD11 1 1
6 11883 2 2 24 LEU HD12 H -1.356 7.812 3.256 1.00 . B B . 64 LEU HD12 1 1
6 11884 2 2 24 LEU HD13 H -0.723 6.286 2.643 1.00 . B B . 64 LEU HD13 1 1
6 11885 2 2 24 LEU HD21 H -2.277 4.549 1.803 1.00 . B B . 64 LEU HD21 1 1
6 11886 2 2 24 LEU HD22 H -4.005 4.882 1.698 1.00 . B B . 64 LEU HD22 1 1
6 11887 2 2 24 LEU HD23 H -3.255 4.599 3.269 1.00 . B B . 64 LEU HD23 1 1
6 11888 2 2 24 LEU HG H -2.724 6.931 1.432 1.00 . B B . 64 LEU HG 1 1
6 11889 2 2 24 LEU N N -5.170 8.153 1.219 1.00 . B B . 64 LEU N 1 1
6 11890 2 2 24 LEU O O -6.561 7.170 4.389 1.00 . B B . 64 LEU O 1 1
6 11891 2 2 25 LYS C C -9.694 8.123 2.904 1.00 . B B . 65 LYS C 1 1
6 11892 2 2 25 LYS CA C -8.515 8.880 3.498 1.00 . B B . 65 LYS CA 1 1
6 11893 2 2 25 LYS CB C -8.771 10.383 3.449 1.00 . B B . 65 LYS CB 1 1
6 11894 2 2 25 LYS CD C -8.048 12.674 4.155 1.00 . B B . 65 LYS CD 1 1
6 11895 2 2 25 LYS CE C -6.969 13.499 4.834 1.00 . B B . 65 LYS CE 1 1
6 11896 2 2 25 LYS CG C -7.668 11.207 4.085 1.00 . B B . 65 LYS CG 1 1
6 11897 2 2 25 LYS H H -7.103 8.977 1.928 1.00 . B B . 65 LYS H 1 1
6 11898 2 2 25 LYS HA H -8.389 8.575 4.527 1.00 . B B . 65 LYS HA 1 1
6 11899 2 2 25 LYS HB2 H -8.868 10.687 2.418 1.00 . B B . 65 LYS HB2 1 1
6 11900 2 2 25 LYS HB3 H -9.695 10.597 3.967 1.00 . B B . 65 LYS HB3 1 1
6 11901 2 2 25 LYS HD2 H -8.193 13.046 3.152 1.00 . B B . 65 LYS HD2 1 1
6 11902 2 2 25 LYS HD3 H -8.968 12.770 4.713 1.00 . B B . 65 LYS HD3 1 1
6 11903 2 2 25 LYS HE2 H -6.067 13.441 4.245 1.00 . B B . 65 LYS HE2 1 1
6 11904 2 2 25 LYS HE3 H -7.299 14.526 4.883 1.00 . B B . 65 LYS HE3 1 1
6 11905 2 2 25 LYS HG2 H -7.488 10.843 5.086 1.00 . B B . 65 LYS HG2 1 1
6 11906 2 2 25 LYS HG3 H -6.769 11.105 3.493 1.00 . B B . 65 LYS HG3 1 1
6 11907 2 2 25 LYS HZ1 H -7.553 12.976 6.771 1.00 . B B . 65 LYS HZ1 1 1
6 11908 2 2 25 LYS HZ2 H -6.012 13.663 6.683 1.00 . B B . 65 LYS HZ2 1 1
6 11909 2 2 25 LYS HZ3 H -6.254 12.064 6.180 1.00 . B B . 65 LYS HZ3 1 1
6 11910 2 2 25 LYS N N -7.301 8.537 2.781 1.00 . B B . 65 LYS N 1 1
6 11911 2 2 25 LYS NZ N -6.678 13.017 6.212 1.00 . B B . 65 LYS NZ 1 1
6 11912 2 2 25 LYS O O -10.805 8.160 3.433 1.00 . B B . 65 LYS O 1 1
6 11913 2 2 26 TYR C C -10.303 5.173 1.601 1.00 . B B . 66 TYR C 1 1
6 11914 2 2 26 TYR CA C -10.452 6.621 1.152 1.00 . B B . 66 TYR CA 1 1
6 11915 2 2 26 TYR CB C -10.325 6.705 -0.372 1.00 . B B . 66 TYR CB 1 1
6 11916 2 2 26 TYR CD1 C -11.733 8.672 -1.112 1.00 . B B . 66 TYR CD1 1 1
6 11917 2 2 26 TYR CD2 C -9.364 8.838 -1.322 1.00 . B B . 66 TYR CD2 1 1
6 11918 2 2 26 TYR CE1 C -11.872 9.941 -1.642 1.00 . B B . 66 TYR CE1 1 1
6 11919 2 2 26 TYR CE2 C -9.494 10.107 -1.854 1.00 . B B . 66 TYR CE2 1 1
6 11920 2 2 26 TYR CG C -10.479 8.099 -0.943 1.00 . B B . 66 TYR CG 1 1
6 11921 2 2 26 TYR CZ C -10.750 10.655 -2.012 1.00 . B B . 66 TYR CZ 1 1
6 11922 2 2 26 TYR H H -8.541 7.478 1.407 1.00 . B B . 66 TYR H 1 1
6 11923 2 2 26 TYR HA H -11.424 6.987 1.452 1.00 . B B . 66 TYR HA 1 1
6 11924 2 2 26 TYR HB2 H -9.352 6.342 -0.660 1.00 . B B . 66 TYR HB2 1 1
6 11925 2 2 26 TYR HB3 H -11.082 6.079 -0.823 1.00 . B B . 66 TYR HB3 1 1
6 11926 2 2 26 TYR HD1 H -12.608 8.112 -0.821 1.00 . B B . 66 TYR HD1 1 1
6 11927 2 2 26 TYR HD2 H -8.383 8.406 -1.196 1.00 . B B . 66 TYR HD2 1 1
6 11928 2 2 26 TYR HE1 H -12.855 10.369 -1.765 1.00 . B B . 66 TYR HE1 1 1
6 11929 2 2 26 TYR HE2 H -8.611 10.666 -2.141 1.00 . B B . 66 TYR HE2 1 1
6 11930 2 2 26 TYR HH H -11.502 12.424 -1.997 1.00 . B B . 66 TYR HH 1 1
6 11931 2 2 26 TYR N N -9.440 7.439 1.797 1.00 . B B . 66 TYR N 1 1
6 11932 2 2 26 TYR O O -9.219 4.590 1.499 1.00 . B B . 66 TYR O 1 1
6 11933 2 2 26 TYR OH O -10.886 11.918 -2.540 1.00 . B B . 66 TYR OH 1 1
6 11934 2 2 27 ASN C C -11.218 2.225 1.457 1.00 . B B . 67 ASN C 1 1
6 11935 2 2 27 ASN CA C -11.383 3.227 2.593 1.00 . B B . 67 ASN CA 1 1
6 11936 2 2 27 ASN CB C -12.661 2.925 3.382 1.00 . B B . 67 ASN CB 1 1
6 11937 2 2 27 ASN CG C -12.681 3.591 4.745 1.00 . B B . 67 ASN CG 1 1
6 11938 2 2 27 ASN H H -12.227 5.117 2.135 1.00 . B B . 67 ASN H 1 1
6 11939 2 2 27 ASN HA H -10.537 3.128 3.258 1.00 . B B . 67 ASN HA 1 1
6 11940 2 2 27 ASN HB2 H -13.513 3.275 2.821 1.00 . B B . 67 ASN HB2 1 1
6 11941 2 2 27 ASN HB3 H -12.743 1.857 3.523 1.00 . B B . 67 ASN HB3 1 1
6 11942 2 2 27 ASN HD21 H -14.670 3.728 4.680 1.00 . B B . 67 ASN HD21 1 1
6 11943 2 2 27 ASN HD22 H -13.907 4.355 6.105 1.00 . B B . 67 ASN HD22 1 1
6 11944 2 2 27 ASN N N -11.390 4.599 2.098 1.00 . B B . 67 ASN N 1 1
6 11945 2 2 27 ASN ND2 N -13.868 3.927 5.226 1.00 . B B . 67 ASN ND2 1 1
6 11946 2 2 27 ASN O O -10.784 1.100 1.679 1.00 . B B . 67 ASN O 1 1
6 11947 2 2 27 ASN OD1 O -11.637 3.789 5.368 1.00 . B B . 67 ASN OD1 1 1
6 11948 2 2 28 THR C C -9.865 1.637 -1.188 1.00 . B B . 68 THR C 1 1
6 11949 2 2 28 THR CA C -11.355 1.813 -0.943 1.00 . B B . 68 THR CA 1 1
6 11950 2 2 28 THR CB C -12.016 2.470 -2.179 1.00 . B B . 68 THR CB 1 1
6 11951 2 2 28 THR CG2 C -11.608 1.780 -3.477 1.00 . B B . 68 THR CG2 1 1
6 11952 2 2 28 THR H H -11.915 3.546 0.132 1.00 . B B . 68 THR H 1 1
6 11953 2 2 28 THR HA H -11.808 0.843 -0.775 1.00 . B B . 68 THR HA 1 1
6 11954 2 2 28 THR HB H -11.694 3.500 -2.226 1.00 . B B . 68 THR HB 1 1
6 11955 2 2 28 THR HG1 H -13.827 3.177 -2.539 1.00 . B B . 68 THR HG1 1 1
6 11956 2 2 28 THR HG21 H -12.119 2.246 -4.308 1.00 . B B . 68 THR HG21 1 1
6 11957 2 2 28 THR HG22 H -11.875 0.735 -3.431 1.00 . B B . 68 THR HG22 1 1
6 11958 2 2 28 THR HG23 H -10.540 1.875 -3.615 1.00 . B B . 68 THR HG23 1 1
6 11959 2 2 28 THR N N -11.549 2.643 0.240 1.00 . B B . 68 THR N 1 1
6 11960 2 2 28 THR O O -9.369 0.525 -1.381 1.00 . B B . 68 THR O 1 1
6 11961 2 2 28 THR OG1 O -13.443 2.443 -2.040 1.00 . B B . 68 THR OG1 1 1
6 11962 2 2 29 VAL C C -7.025 1.938 -0.276 1.00 . B B . 69 VAL C 1 1
6 11963 2 2 29 VAL CA C -7.729 2.792 -1.319 1.00 . B B . 69 VAL CA 1 1
6 11964 2 2 29 VAL CB C -7.233 4.242 -1.212 1.00 . B B . 69 VAL CB 1 1
6 11965 2 2 29 VAL CG1 C -5.728 4.326 -1.364 1.00 . B B . 69 VAL CG1 1 1
6 11966 2 2 29 VAL CG2 C -7.927 5.096 -2.252 1.00 . B B . 69 VAL CG2 1 1
6 11967 2 2 29 VAL H H -9.635 3.592 -0.939 1.00 . B B . 69 VAL H 1 1
6 11968 2 2 29 VAL HA H -7.503 2.420 -2.305 1.00 . B B . 69 VAL HA 1 1
6 11969 2 2 29 VAL HB H -7.497 4.620 -0.235 1.00 . B B . 69 VAL HB 1 1
6 11970 2 2 29 VAL HG11 H -5.410 5.346 -1.216 1.00 . B B . 69 VAL HG11 1 1
6 11971 2 2 29 VAL HG12 H -5.450 4.000 -2.352 1.00 . B B . 69 VAL HG12 1 1
6 11972 2 2 29 VAL HG13 H -5.260 3.691 -0.627 1.00 . B B . 69 VAL HG13 1 1
6 11973 2 2 29 VAL HG21 H -7.598 6.120 -2.154 1.00 . B B . 69 VAL HG21 1 1
6 11974 2 2 29 VAL HG22 H -8.995 5.043 -2.107 1.00 . B B . 69 VAL HG22 1 1
6 11975 2 2 29 VAL HG23 H -7.680 4.730 -3.236 1.00 . B B . 69 VAL HG23 1 1
6 11976 2 2 29 VAL N N -9.165 2.754 -1.129 1.00 . B B . 69 VAL N 1 1
6 11977 2 2 29 VAL O O -6.322 0.980 -0.607 1.00 . B B . 69 VAL O 1 1
6 11978 2 2 30 LYS C C -6.971 0.096 2.101 1.00 . B B . 70 LYS C 1 1
6 11979 2 2 30 LYS CA C -6.639 1.589 2.107 1.00 . B B . 70 LYS CA 1 1
6 11980 2 2 30 LYS CB C -7.085 2.218 3.429 1.00 . B B . 70 LYS CB 1 1
6 11981 2 2 30 LYS CD C -6.977 4.186 4.992 1.00 . B B . 70 LYS CD 1 1
6 11982 2 2 30 LYS CE C -8.472 4.436 5.093 1.00 . B B . 70 LYS CE 1 1
6 11983 2 2 30 LYS CG C -6.583 3.639 3.629 1.00 . B B . 70 LYS CG 1 1
6 11984 2 2 30 LYS H H -7.825 3.068 1.152 1.00 . B B . 70 LYS H 1 1
6 11985 2 2 30 LYS HA H -5.570 1.700 2.018 1.00 . B B . 70 LYS HA 1 1
6 11986 2 2 30 LYS HB2 H -8.164 2.231 3.460 1.00 . B B . 70 LYS HB2 1 1
6 11987 2 2 30 LYS HB3 H -6.717 1.611 4.244 1.00 . B B . 70 LYS HB3 1 1
6 11988 2 2 30 LYS HD2 H -6.691 3.472 5.751 1.00 . B B . 70 LYS HD2 1 1
6 11989 2 2 30 LYS HD3 H -6.453 5.117 5.159 1.00 . B B . 70 LYS HD3 1 1
6 11990 2 2 30 LYS HE2 H -8.755 5.167 4.350 1.00 . B B . 70 LYS HE2 1 1
6 11991 2 2 30 LYS HE3 H -8.994 3.511 4.903 1.00 . B B . 70 LYS HE3 1 1
6 11992 2 2 30 LYS HG2 H -5.507 3.645 3.547 1.00 . B B . 70 LYS HG2 1 1
6 11993 2 2 30 LYS HG3 H -7.008 4.269 2.862 1.00 . B B . 70 LYS HG3 1 1
6 11994 2 2 30 LYS HZ1 H -9.890 5.094 6.479 1.00 . B B . 70 LYS HZ1 1 1
6 11995 2 2 30 LYS HZ2 H -8.382 5.843 6.632 1.00 . B B . 70 LYS HZ2 1 1
6 11996 2 2 30 LYS HZ3 H -8.593 4.252 7.171 1.00 . B B . 70 LYS HZ3 1 1
6 11997 2 2 30 LYS N N -7.246 2.291 0.979 1.00 . B B . 70 LYS N 1 1
6 11998 2 2 30 LYS NZ N -8.859 4.941 6.436 1.00 . B B . 70 LYS NZ 1 1
6 11999 2 2 30 LYS O O -6.147 -0.724 2.490 1.00 . B B . 70 LYS O 1 1
6 12000 2 2 31 PHE C C -7.723 -2.490 0.720 1.00 . B B . 71 PHE C 1 1
6 12001 2 2 31 PHE CA C -8.612 -1.642 1.622 1.00 . B B . 71 PHE CA 1 1
6 12002 2 2 31 PHE CB C -10.071 -1.719 1.161 1.00 . B B . 71 PHE CB 1 1
6 12003 2 2 31 PHE CD1 C -10.744 -4.089 1.659 1.00 . B B . 71 PHE CD1 1 1
6 12004 2 2 31 PHE CD2 C -10.709 -3.367 -0.609 1.00 . B B . 71 PHE CD2 1 1
6 12005 2 2 31 PHE CE1 C -11.155 -5.345 1.254 1.00 . B B . 71 PHE CE1 1 1
6 12006 2 2 31 PHE CE2 C -11.118 -4.616 -1.020 1.00 . B B . 71 PHE CE2 1 1
6 12007 2 2 31 PHE CG C -10.517 -3.088 0.732 1.00 . B B . 71 PHE CG 1 1
6 12008 2 2 31 PHE CZ C -11.343 -5.608 -0.088 1.00 . B B . 71 PHE CZ 1 1
6 12009 2 2 31 PHE H H -8.765 0.443 1.292 1.00 . B B . 71 PHE H 1 1
6 12010 2 2 31 PHE HA H -8.546 -2.022 2.631 1.00 . B B . 71 PHE HA 1 1
6 12011 2 2 31 PHE HB2 H -10.711 -1.405 1.970 1.00 . B B . 71 PHE HB2 1 1
6 12012 2 2 31 PHE HB3 H -10.208 -1.048 0.324 1.00 . B B . 71 PHE HB3 1 1
6 12013 2 2 31 PHE HD1 H -10.598 -3.884 2.709 1.00 . B B . 71 PHE HD1 1 1
6 12014 2 2 31 PHE HD2 H -10.533 -2.593 -1.342 1.00 . B B . 71 PHE HD2 1 1
6 12015 2 2 31 PHE HE1 H -11.331 -6.119 1.986 1.00 . B B . 71 PHE HE1 1 1
6 12016 2 2 31 PHE HE2 H -11.263 -4.816 -2.070 1.00 . B B . 71 PHE HE2 1 1
6 12017 2 2 31 PHE HZ H -11.664 -6.589 -0.407 1.00 . B B . 71 PHE HZ 1 1
6 12018 2 2 31 PHE N N -8.168 -0.251 1.640 1.00 . B B . 71 PHE N 1 1
6 12019 2 2 31 PHE O O -7.214 -3.533 1.132 1.00 . B B . 71 PHE O 1 1
6 12020 2 2 32 HIS C C -5.274 -2.836 -1.043 1.00 . B B . 72 HIS C 1 1
6 12021 2 2 32 HIS CA C -6.732 -2.770 -1.480 1.00 . B B . 72 HIS CA 1 1
6 12022 2 2 32 HIS CB C -6.835 -2.130 -2.864 1.00 . B B . 72 HIS CB 1 1
6 12023 2 2 32 HIS CD2 C -8.984 -1.063 -3.818 1.00 . B B . 72 HIS CD2 1 1
6 12024 2 2 32 HIS CE1 C -10.191 -2.868 -4.035 1.00 . B B . 72 HIS CE1 1 1
6 12025 2 2 32 HIS CG C -8.226 -2.100 -3.414 1.00 . B B . 72 HIS CG 1 1
6 12026 2 2 32 HIS H H -7.932 -1.173 -0.768 1.00 . B B . 72 HIS H 1 1
6 12027 2 2 32 HIS HA H -7.125 -3.776 -1.530 1.00 . B B . 72 HIS HA 1 1
6 12028 2 2 32 HIS HB2 H -6.486 -1.110 -2.801 1.00 . B B . 72 HIS HB2 1 1
6 12029 2 2 32 HIS HB3 H -6.214 -2.679 -3.555 1.00 . B B . 72 HIS HB3 1 1
6 12030 2 2 32 HIS HD1 H -8.732 -4.149 -3.383 1.00 . B B . 72 HIS HD1 1 1
6 12031 2 2 32 HIS HD2 H -8.686 -0.024 -3.838 1.00 . B B . 72 HIS HD2 1 1
6 12032 2 2 32 HIS HE1 H -11.021 -3.526 -4.214 1.00 . B B . 72 HIS HE1 1 1
6 12033 2 2 32 HIS HE2 H -10.859 -1.079 -4.752 1.00 . B B . 72 HIS HE2 1 1
6 12034 2 2 32 HIS N N -7.529 -2.030 -0.508 1.00 . B B . 72 HIS N 1 1
6 12035 2 2 32 HIS ND1 N -9.009 -3.222 -3.566 1.00 . B B . 72 HIS ND1 1 1
6 12036 2 2 32 HIS NE2 N -10.202 -1.562 -4.200 1.00 . B B . 72 HIS NE2 1 1
6 12037 2 2 32 HIS O O -4.605 -3.850 -1.237 1.00 . B B . 72 HIS O 1 1
6 12038 2 2 33 LEU C C -3.220 -2.612 1.245 1.00 . B B . 73 LEU C 1 1
6 12039 2 2 33 LEU CA C -3.422 -1.695 0.040 1.00 . B B . 73 LEU CA 1 1
6 12040 2 2 33 LEU CB C -3.056 -0.258 0.407 1.00 . B B . 73 LEU CB 1 1
6 12041 2 2 33 LEU CD1 C -2.829 2.156 -0.227 1.00 . B B . 73 LEU CD1 1 1
6 12042 2 2 33 LEU CD2 C -2.143 0.381 -1.846 1.00 . B B . 73 LEU CD2 1 1
6 12043 2 2 33 LEU CG C -3.120 0.754 -0.740 1.00 . B B . 73 LEU CG 1 1
6 12044 2 2 33 LEU H H -5.385 -0.983 -0.305 1.00 . B B . 73 LEU H 1 1
6 12045 2 2 33 LEU HA H -2.779 -2.028 -0.761 1.00 . B B . 73 LEU HA 1 1
6 12046 2 2 33 LEU HB2 H -3.730 0.069 1.182 1.00 . B B . 73 LEU HB2 1 1
6 12047 2 2 33 LEU HB3 H -2.052 -0.255 0.802 1.00 . B B . 73 LEU HB3 1 1
6 12048 2 2 33 LEU HD11 H -3.563 2.428 0.519 1.00 . B B . 73 LEU HD11 1 1
6 12049 2 2 33 LEU HD12 H -2.873 2.857 -1.047 1.00 . B B . 73 LEU HD12 1 1
6 12050 2 2 33 LEU HD13 H -1.844 2.181 0.214 1.00 . B B . 73 LEU HD13 1 1
6 12051 2 2 33 LEU HD21 H -2.403 -0.589 -2.244 1.00 . B B . 73 LEU HD21 1 1
6 12052 2 2 33 LEU HD22 H -1.141 0.348 -1.443 1.00 . B B . 73 LEU HD22 1 1
6 12053 2 2 33 LEU HD23 H -2.190 1.119 -2.632 1.00 . B B . 73 LEU HD23 1 1
6 12054 2 2 33 LEU HG H -4.118 0.753 -1.157 1.00 . B B . 73 LEU HG 1 1
6 12055 2 2 33 LEU N N -4.797 -1.758 -0.436 1.00 . B B . 73 LEU N 1 1
6 12056 2 2 33 LEU O O -2.181 -3.251 1.384 1.00 . B B . 73 LEU O 1 1
6 12057 2 2 34 ALA C C -4.117 -5.009 2.889 1.00 . B B . 74 ALA C 1 1
6 12058 2 2 34 ALA CA C -4.147 -3.540 3.289 1.00 . B B . 74 ALA CA 1 1
6 12059 2 2 34 ALA CB C -5.308 -3.264 4.226 1.00 . B B . 74 ALA CB 1 1
6 12060 2 2 34 ALA H H -5.027 -2.137 1.964 1.00 . B B . 74 ALA H 1 1
6 12061 2 2 34 ALA HA H -3.231 -3.305 3.811 1.00 . B B . 74 ALA HA 1 1
6 12062 2 2 34 ALA HB1 H -5.211 -3.878 5.110 1.00 . B B . 74 ALA HB1 1 1
6 12063 2 2 34 ALA HB2 H -6.237 -3.496 3.726 1.00 . B B . 74 ALA HB2 1 1
6 12064 2 2 34 ALA HB3 H -5.300 -2.220 4.509 1.00 . B B . 74 ALA HB3 1 1
6 12065 2 2 34 ALA N N -4.222 -2.683 2.112 1.00 . B B . 74 ALA N 1 1
6 12066 2 2 34 ALA O O -3.533 -5.841 3.585 1.00 . B B . 74 ALA O 1 1
6 12067 2 2 35 LYS C C -3.309 -7.108 0.869 1.00 . B B . 75 LYS C 1 1
6 12068 2 2 35 LYS CA C -4.726 -6.678 1.234 1.00 . B B . 75 LYS CA 1 1
6 12069 2 2 35 LYS CB C -5.646 -6.806 0.018 1.00 . B B . 75 LYS CB 1 1
6 12070 2 2 35 LYS CD C -8.005 -6.944 -0.861 1.00 . B B . 75 LYS CD 1 1
6 12071 2 2 35 LYS CE C -7.696 -8.260 -1.561 1.00 . B B . 75 LYS CE 1 1
6 12072 2 2 35 LYS CG C -7.126 -6.740 0.365 1.00 . B B . 75 LYS CG 1 1
6 12073 2 2 35 LYS H H -5.221 -4.619 1.267 1.00 . B B . 75 LYS H 1 1
6 12074 2 2 35 LYS HA H -5.091 -7.330 2.015 1.00 . B B . 75 LYS HA 1 1
6 12075 2 2 35 LYS HB2 H -5.424 -6.006 -0.672 1.00 . B B . 75 LYS HB2 1 1
6 12076 2 2 35 LYS HB3 H -5.453 -7.751 -0.465 1.00 . B B . 75 LYS HB3 1 1
6 12077 2 2 35 LYS HD2 H -9.040 -6.948 -0.552 1.00 . B B . 75 LYS HD2 1 1
6 12078 2 2 35 LYS HD3 H -7.838 -6.131 -1.550 1.00 . B B . 75 LYS HD3 1 1
6 12079 2 2 35 LYS HE2 H -6.708 -8.199 -1.990 1.00 . B B . 75 LYS HE2 1 1
6 12080 2 2 35 LYS HE3 H -7.723 -9.056 -0.832 1.00 . B B . 75 LYS HE3 1 1
6 12081 2 2 35 LYS HG2 H -7.350 -7.510 1.088 1.00 . B B . 75 LYS HG2 1 1
6 12082 2 2 35 LYS HG3 H -7.341 -5.771 0.793 1.00 . B B . 75 LYS HG3 1 1
6 12083 2 2 35 LYS HZ1 H -8.400 -9.440 -3.132 1.00 . B B . 75 LYS HZ1 1 1
6 12084 2 2 35 LYS HZ2 H -8.687 -7.787 -3.337 1.00 . B B . 75 LYS HZ2 1 1
6 12085 2 2 35 LYS HZ3 H -9.623 -8.680 -2.246 1.00 . B B . 75 LYS HZ3 1 1
6 12086 2 2 35 LYS N N -4.738 -5.320 1.757 1.00 . B B . 75 LYS N 1 1
6 12087 2 2 35 LYS NZ N -8.669 -8.562 -2.645 1.00 . B B . 75 LYS NZ 1 1
6 12088 2 2 35 LYS O O -2.962 -8.284 0.993 1.00 . B B . 75 LYS O 1 1
6 12089 2 2 36 VAL C C -0.268 -6.509 1.382 1.00 . B B . 76 VAL C 1 1
6 12090 2 2 36 VAL CA C -1.102 -6.465 0.106 1.00 . B B . 76 VAL CA 1 1
6 12091 2 2 36 VAL CB C -0.485 -5.460 -0.910 1.00 . B B . 76 VAL CB 1 1
6 12092 2 2 36 VAL CG1 C -1.521 -5.028 -1.934 1.00 . B B . 76 VAL CG1 1 1
6 12093 2 2 36 VAL CG2 C 0.135 -4.248 -0.226 1.00 . B B . 76 VAL CG2 1 1
6 12094 2 2 36 VAL H H -2.815 -5.237 0.336 1.00 . B B . 76 VAL H 1 1
6 12095 2 2 36 VAL HA H -1.088 -7.448 -0.344 1.00 . B B . 76 VAL HA 1 1
6 12096 2 2 36 VAL HB H 0.303 -5.976 -1.443 1.00 . B B . 76 VAL HB 1 1
6 12097 2 2 36 VAL HG11 H -2.339 -4.532 -1.432 1.00 . B B . 76 VAL HG11 1 1
6 12098 2 2 36 VAL HG12 H -1.894 -5.896 -2.456 1.00 . B B . 76 VAL HG12 1 1
6 12099 2 2 36 VAL HG13 H -1.069 -4.349 -2.642 1.00 . B B . 76 VAL HG13 1 1
6 12100 2 2 36 VAL HG21 H -0.628 -3.714 0.321 1.00 . B B . 76 VAL HG21 1 1
6 12101 2 2 36 VAL HG22 H 0.567 -3.595 -0.970 1.00 . B B . 76 VAL HG22 1 1
6 12102 2 2 36 VAL HG23 H 0.905 -4.575 0.459 1.00 . B B . 76 VAL HG23 1 1
6 12103 2 2 36 VAL N N -2.486 -6.157 0.435 1.00 . B B . 76 VAL N 1 1
6 12104 2 2 36 VAL O O 0.664 -7.299 1.496 1.00 . B B . 76 VAL O 1 1
6 12105 2 2 37 TYR C C -0.006 -6.995 4.323 1.00 . B B . 77 TYR C 1 1
6 12106 2 2 37 TYR CA C 0.040 -5.632 3.643 1.00 . B B . 77 TYR CA 1 1
6 12107 2 2 37 TYR CB C -0.598 -4.565 4.541 1.00 . B B . 77 TYR CB 1 1
6 12108 2 2 37 TYR CD1 C 1.230 -4.703 6.277 1.00 . B B . 77 TYR CD1 1 1
6 12109 2 2 37 TYR CD2 C -1.026 -4.558 7.029 1.00 . B B . 77 TYR CD2 1 1
6 12110 2 2 37 TYR CE1 C 1.668 -4.750 7.583 1.00 . B B . 77 TYR CE1 1 1
6 12111 2 2 37 TYR CE2 C -0.595 -4.604 8.339 1.00 . B B . 77 TYR CE2 1 1
6 12112 2 2 37 TYR CG C -0.121 -4.605 5.975 1.00 . B B . 77 TYR CG 1 1
6 12113 2 2 37 TYR CZ C 0.754 -4.699 8.609 1.00 . B B . 77 TYR CZ 1 1
6 12114 2 2 37 TYR H H -1.396 -5.068 2.194 1.00 . B B . 77 TYR H 1 1
6 12115 2 2 37 TYR HA H 1.071 -5.368 3.462 1.00 . B B . 77 TYR HA 1 1
6 12116 2 2 37 TYR HB2 H -0.368 -3.588 4.144 1.00 . B B . 77 TYR HB2 1 1
6 12117 2 2 37 TYR HB3 H -1.669 -4.704 4.543 1.00 . B B . 77 TYR HB3 1 1
6 12118 2 2 37 TYR HD1 H 1.944 -4.747 5.469 1.00 . B B . 77 TYR HD1 1 1
6 12119 2 2 37 TYR HD2 H -2.082 -4.482 6.812 1.00 . B B . 77 TYR HD2 1 1
6 12120 2 2 37 TYR HE1 H 2.723 -4.823 7.796 1.00 . B B . 77 TYR HE1 1 1
6 12121 2 2 37 TYR HE2 H -1.312 -4.566 9.145 1.00 . B B . 77 TYR HE2 1 1
6 12122 2 2 37 TYR HH H 1.916 -4.127 10.027 1.00 . B B . 77 TYR HH 1 1
6 12123 2 2 37 TYR N N -0.641 -5.677 2.354 1.00 . B B . 77 TYR N 1 1
6 12124 2 2 37 TYR O O 0.981 -7.441 4.919 1.00 . B B . 77 TYR O 1 1
6 12125 2 2 37 TYR OH O 1.191 -4.749 9.911 1.00 . B B . 77 TYR OH 1 1
6 12126 2 2 38 ARG C C -0.330 -9.956 4.124 1.00 . B B . 78 ARG C 1 1
6 12127 2 2 38 ARG CA C -1.304 -8.992 4.780 1.00 . B B . 78 ARG CA 1 1
6 12128 2 2 38 ARG CB C -2.729 -9.489 4.594 1.00 . B B . 78 ARG CB 1 1
6 12129 2 2 38 ARG CD C -5.103 -9.262 5.346 1.00 . B B . 78 ARG CD 1 1
6 12130 2 2 38 ARG CG C -3.753 -8.585 5.238 1.00 . B B . 78 ARG CG 1 1
6 12131 2 2 38 ARG CZ C -6.843 -9.429 3.603 1.00 . B B . 78 ARG CZ 1 1
6 12132 2 2 38 ARG H H -1.908 -7.234 3.760 1.00 . B B . 78 ARG H 1 1
6 12133 2 2 38 ARG HA H -1.091 -8.936 5.836 1.00 . B B . 78 ARG HA 1 1
6 12134 2 2 38 ARG HB2 H -2.944 -9.550 3.537 1.00 . B B . 78 ARG HB2 1 1
6 12135 2 2 38 ARG HB3 H -2.819 -10.473 5.032 1.00 . B B . 78 ARG HB3 1 1
6 12136 2 2 38 ARG HD2 H -5.005 -10.128 5.983 1.00 . B B . 78 ARG HD2 1 1
6 12137 2 2 38 ARG HD3 H -5.796 -8.570 5.789 1.00 . B B . 78 ARG HD3 1 1
6 12138 2 2 38 ARG HE H -5.012 -10.223 3.478 1.00 . B B . 78 ARG HE 1 1
6 12139 2 2 38 ARG HG2 H -3.411 -8.322 6.225 1.00 . B B . 78 ARG HG2 1 1
6 12140 2 2 38 ARG HG3 H -3.856 -7.691 4.641 1.00 . B B . 78 ARG HG3 1 1
6 12141 2 2 38 ARG HH11 H -7.357 -8.261 5.181 1.00 . B B . 78 ARG HH11 1 1
6 12142 2 2 38 ARG HH12 H -8.585 -8.465 3.974 1.00 . B B . 78 ARG HH12 1 1
6 12143 2 2 38 ARG HH21 H -6.617 -10.482 1.887 1.00 . B B . 78 ARG HH21 1 1
6 12144 2 2 38 ARG HH22 H -8.172 -9.737 2.103 1.00 . B B . 78 ARG HH22 1 1
6 12145 2 2 38 ARG N N -1.149 -7.657 4.220 1.00 . B B . 78 ARG N 1 1
6 12146 2 2 38 ARG NE N -5.614 -9.689 4.045 1.00 . B B . 78 ARG NE 1 1
6 12147 2 2 38 ARG NH1 N -7.660 -8.658 4.310 1.00 . B B . 78 ARG NH1 1 1
6 12148 2 2 38 ARG NH2 N -7.241 -9.918 2.435 1.00 . B B . 78 ARG NH2 1 1
6 12149 2 2 38 ARG O O 0.153 -10.891 4.753 1.00 . B B . 78 ARG O 1 1
6 12150 2 2 39 ILE C C 2.314 -10.375 2.602 1.00 . B B . 79 ILE C 1 1
6 12151 2 2 39 ILE CA C 0.885 -10.540 2.104 1.00 . B B . 79 ILE CA 1 1
6 12152 2 2 39 ILE CB C 0.842 -10.224 0.597 1.00 . B B . 79 ILE CB 1 1
6 12153 2 2 39 ILE CD1 C -0.710 -9.992 -1.399 1.00 . B B . 79 ILE CD1 1 1
6 12154 2 2 39 ILE CG1 C -0.581 -10.361 0.061 1.00 . B B . 79 ILE CG1 1 1
6 12155 2 2 39 ILE CG2 C 1.788 -11.143 -0.162 1.00 . B B . 79 ILE CG2 1 1
6 12156 2 2 39 ILE H H -0.437 -8.921 2.424 1.00 . B B . 79 ILE H 1 1
6 12157 2 2 39 ILE HA H 0.583 -11.568 2.243 1.00 . B B . 79 ILE HA 1 1
6 12158 2 2 39 ILE HB H 1.177 -9.207 0.457 1.00 . B B . 79 ILE HB 1 1
6 12159 2 2 39 ILE HD11 H -0.086 -10.646 -1.991 1.00 . B B . 79 ILE HD11 1 1
6 12160 2 2 39 ILE HD12 H -0.394 -8.968 -1.540 1.00 . B B . 79 ILE HD12 1 1
6 12161 2 2 39 ILE HD13 H -1.739 -10.097 -1.708 1.00 . B B . 79 ILE HD13 1 1
6 12162 2 2 39 ILE HG12 H -0.905 -11.385 0.173 1.00 . B B . 79 ILE HG12 1 1
6 12163 2 2 39 ILE HG13 H -1.238 -9.716 0.626 1.00 . B B . 79 ILE HG13 1 1
6 12164 2 2 39 ILE HG21 H 2.798 -10.993 0.191 1.00 . B B . 79 ILE HG21 1 1
6 12165 2 2 39 ILE HG22 H 1.738 -10.920 -1.217 1.00 . B B . 79 ILE HG22 1 1
6 12166 2 2 39 ILE HG23 H 1.499 -12.171 0.002 1.00 . B B . 79 ILE HG23 1 1
6 12167 2 2 39 ILE N N -0.031 -9.701 2.859 1.00 . B B . 79 ILE N 1 1
6 12168 2 2 39 ILE O O 2.992 -11.361 2.866 1.00 . B B . 79 ILE O 1 1
6 12169 2 2 40 LEU C C 4.429 -9.483 4.530 1.00 . B B . 80 LEU C 1 1
6 12170 2 2 40 LEU CA C 4.132 -8.842 3.182 1.00 . B B . 80 LEU CA 1 1
6 12171 2 2 40 LEU CB C 4.411 -7.335 3.278 1.00 . B B . 80 LEU CB 1 1
6 12172 2 2 40 LEU CD1 C 5.485 -7.460 1.004 1.00 . B B . 80 LEU CD1 1 1
6 12173 2 2 40 LEU CD2 C 3.376 -6.149 1.317 1.00 . B B . 80 LEU CD2 1 1
6 12174 2 2 40 LEU CG C 4.673 -6.600 1.957 1.00 . B B . 80 LEU CG 1 1
6 12175 2 2 40 LEU H H 2.157 -8.375 2.541 1.00 . B B . 80 LEU H 1 1
6 12176 2 2 40 LEU HA H 4.801 -9.270 2.450 1.00 . B B . 80 LEU HA 1 1
6 12177 2 2 40 LEU HB2 H 3.564 -6.869 3.758 1.00 . B B . 80 LEU HB2 1 1
6 12178 2 2 40 LEU HB3 H 5.274 -7.199 3.911 1.00 . B B . 80 LEU HB3 1 1
6 12179 2 2 40 LEU HD11 H 4.905 -8.323 0.711 1.00 . B B . 80 LEU HD11 1 1
6 12180 2 2 40 LEU HD12 H 6.389 -7.786 1.498 1.00 . B B . 80 LEU HD12 1 1
6 12181 2 2 40 LEU HD13 H 5.742 -6.883 0.129 1.00 . B B . 80 LEU HD13 1 1
6 12182 2 2 40 LEU HD21 H 3.590 -5.640 0.389 1.00 . B B . 80 LEU HD21 1 1
6 12183 2 2 40 LEU HD22 H 2.861 -5.474 1.985 1.00 . B B . 80 LEU HD22 1 1
6 12184 2 2 40 LEU HD23 H 2.752 -7.008 1.122 1.00 . B B . 80 LEU HD23 1 1
6 12185 2 2 40 LEU HG H 5.257 -5.717 2.164 1.00 . B B . 80 LEU HG 1 1
6 12186 2 2 40 LEU N N 2.761 -9.123 2.742 1.00 . B B . 80 LEU N 1 1
6 12187 2 2 40 LEU O O 5.584 -9.779 4.845 1.00 . B B . 80 LEU O 1 1
6 12188 2 2 41 SER C C 3.418 -11.824 6.521 1.00 . B B . 81 SER C 1 1
6 12189 2 2 41 SER CA C 3.551 -10.305 6.618 1.00 . B B . 81 SER CA 1 1
6 12190 2 2 41 SER CB C 2.536 -9.719 7.600 1.00 . B B . 81 SER CB 1 1
6 12191 2 2 41 SER H H 2.498 -9.417 5.024 1.00 . B B . 81 SER H 1 1
6 12192 2 2 41 SER HA H 4.545 -10.072 6.970 1.00 . B B . 81 SER HA 1 1
6 12193 2 2 41 SER HB2 H 2.393 -10.407 8.420 1.00 . B B . 81 SER HB2 1 1
6 12194 2 2 41 SER HB3 H 2.909 -8.780 7.980 1.00 . B B . 81 SER HB3 1 1
6 12195 2 2 41 SER HG H 1.297 -8.632 6.532 1.00 . B B . 81 SER HG 1 1
6 12196 2 2 41 SER N N 3.391 -9.685 5.323 1.00 . B B . 81 SER N 1 1
6 12197 2 2 41 SER O O 4.283 -12.556 7.004 1.00 . B B . 81 SER O 1 1
6 12198 2 2 41 SER OG O 1.286 -9.495 6.969 1.00 . B B . 81 SER OG 1 1
6 12199 2 2 42 SER C C 1.132 -14.040 4.618 1.00 . B B . 82 SER C 1 1
6 12200 2 2 42 SER CA C 2.135 -13.738 5.730 1.00 . B B . 82 SER CA 1 1
6 12201 2 2 42 SER CB C 1.610 -14.344 7.037 1.00 . B B . 82 SER CB 1 1
6 12202 2 2 42 SER H H 1.700 -11.676 5.492 1.00 . B B . 82 SER H 1 1
6 12203 2 2 42 SER HA H 3.081 -14.194 5.486 1.00 . B B . 82 SER HA 1 1
6 12204 2 2 42 SER HB2 H 0.642 -13.920 7.259 1.00 . B B . 82 SER HB2 1 1
6 12205 2 2 42 SER HB3 H 1.512 -15.412 6.915 1.00 . B B . 82 SER HB3 1 1
6 12206 2 2 42 SER HG H 3.274 -13.640 7.810 1.00 . B B . 82 SER HG 1 1
6 12207 2 2 42 SER N N 2.354 -12.301 5.878 1.00 . B B . 82 SER N 1 1
6 12208 2 2 42 SER O O -0.008 -13.576 4.653 1.00 . B B . 82 SER O 1 1
6 12209 2 2 42 SER OG O 2.477 -14.088 8.132 1.00 . B B . 82 SER OG 1 1
6 12210 2 2 43 THR C C -0.084 -16.556 3.151 1.00 . B B . 83 THR C 1 1
6 12211 2 2 43 THR CA C 0.624 -15.313 2.623 1.00 . B B . 83 THR CA 1 1
6 12212 2 2 43 THR CB C 1.326 -15.634 1.280 1.00 . B B . 83 THR CB 1 1
6 12213 2 2 43 THR CG2 C 2.439 -16.660 1.460 1.00 . B B . 83 THR CG2 1 1
6 12214 2 2 43 THR H H 2.502 -15.064 3.579 1.00 . B B . 83 THR H 1 1
6 12215 2 2 43 THR HA H -0.113 -14.542 2.449 1.00 . B B . 83 THR HA 1 1
6 12216 2 2 43 THR HB H 1.756 -14.723 0.897 1.00 . B B . 83 THR HB 1 1
6 12217 2 2 43 THR HG1 H -0.218 -15.408 0.067 1.00 . B B . 83 THR HG1 1 1
6 12218 2 2 43 THR HG21 H 2.885 -16.879 0.501 1.00 . B B . 83 THR HG21 1 1
6 12219 2 2 43 THR HG22 H 2.030 -17.565 1.882 1.00 . B B . 83 THR HG22 1 1
6 12220 2 2 43 THR HG23 H 3.191 -16.261 2.124 1.00 . B B . 83 THR HG23 1 1
6 12221 2 2 43 THR N N 1.552 -14.820 3.631 1.00 . B B . 83 THR N 1 1
6 12222 2 2 43 THR O O -1.222 -16.844 2.786 1.00 . B B . 83 THR O 1 1
6 12223 2 2 43 THR OG1 O 0.376 -16.125 0.326 1.00 . B B . 83 THR OG1 1 1
6 12224 2 2 44 VAL C C -0.032 -18.264 6.169 1.00 . B B . 84 VAL C 1 1
6 12225 2 2 44 VAL CA C 0.032 -18.457 4.660 1.00 . B B . 84 VAL CA 1 1
6 12226 2 2 44 VAL CB C 0.844 -19.732 4.329 1.00 . B B . 84 VAL CB 1 1
6 12227 2 2 44 VAL CG1 C 0.675 -20.111 2.866 1.00 . B B . 84 VAL CG1 1 1
6 12228 2 2 44 VAL CG2 C 2.316 -19.541 4.659 1.00 . B B . 84 VAL CG2 1 1
6 12229 2 2 44 VAL H H 1.504 -16.996 4.276 1.00 . B B . 84 VAL H 1 1
6 12230 2 2 44 VAL HA H -0.972 -18.585 4.281 1.00 . B B . 84 VAL HA 1 1
6 12231 2 2 44 VAL HB H 0.463 -20.542 4.933 1.00 . B B . 84 VAL HB 1 1
6 12232 2 2 44 VAL HG11 H 1.261 -20.992 2.652 1.00 . B B . 84 VAL HG11 1 1
6 12233 2 2 44 VAL HG12 H 1.010 -19.296 2.242 1.00 . B B . 84 VAL HG12 1 1
6 12234 2 2 44 VAL HG13 H -0.366 -20.313 2.664 1.00 . B B . 84 VAL HG13 1 1
6 12235 2 2 44 VAL HG21 H 2.856 -20.447 4.428 1.00 . B B . 84 VAL HG21 1 1
6 12236 2 2 44 VAL HG22 H 2.424 -19.316 5.709 1.00 . B B . 84 VAL HG22 1 1
6 12237 2 2 44 VAL HG23 H 2.714 -18.726 4.073 1.00 . B B . 84 VAL HG23 1 1
6 12238 2 2 44 VAL N N 0.598 -17.276 4.031 1.00 . B B . 84 VAL N 1 1
6 12239 2 2 44 VAL O O 0.306 -17.196 6.678 1.00 . B B . 84 VAL O 1 1
6 12240 2 2 45 ASN C C 0.692 -19.283 9.089 1.00 . B B . 85 ASN C 1 1
6 12241 2 2 45 ASN CA C -0.632 -19.227 8.332 1.00 . B B . 85 ASN CA 1 1
6 12242 2 2 45 ASN CB C -1.545 -20.359 8.812 1.00 . B B . 85 ASN CB 1 1
6 12243 2 2 45 ASN CG C -0.980 -21.736 8.511 1.00 . B B . 85 ASN CG 1 1
6 12244 2 2 45 ASN H H -0.639 -20.147 6.420 1.00 . B B . 85 ASN H 1 1
6 12245 2 2 45 ASN HA H -1.102 -18.285 8.544 1.00 . B B . 85 ASN HA 1 1
6 12246 2 2 45 ASN HB2 H -1.679 -20.275 9.880 1.00 . B B . 85 ASN HB2 1 1
6 12247 2 2 45 ASN HB3 H -2.505 -20.270 8.325 1.00 . B B . 85 ASN HB3 1 1
6 12248 2 2 45 ASN HD21 H -2.049 -21.842 6.838 1.00 . B B . 85 ASN HD21 1 1
6 12249 2 2 45 ASN HD22 H -1.048 -23.214 7.185 1.00 . B B . 85 ASN HD22 1 1
6 12250 2 2 45 ASN N N -0.443 -19.304 6.882 1.00 . B B . 85 ASN N 1 1
6 12251 2 2 45 ASN ND2 N -1.398 -22.322 7.401 1.00 . B B . 85 ASN ND2 1 1
6 12252 2 2 45 ASN O O 0.713 -19.420 10.315 1.00 . B B . 85 ASN O 1 1
6 12253 2 2 45 ASN OD1 O -0.186 -22.279 9.279 1.00 . B B . 85 ASN OD1 1 1
6 12254 2 2 46 ASP C C 4.162 -18.850 7.866 1.00 . B B . 86 ASP C 1 1
6 12255 2 2 46 ASP CA C 3.124 -19.204 8.929 1.00 . B B . 86 ASP CA 1 1
6 12256 2 2 46 ASP CB C 3.409 -20.590 9.528 1.00 . B B . 86 ASP CB 1 1
6 12257 2 2 46 ASP CG C 4.838 -20.741 10.009 1.00 . B B . 86 ASP CG 1 1
6 12258 2 2 46 ASP H H 1.680 -18.995 7.398 1.00 . B B . 86 ASP H 1 1
6 12259 2 2 46 ASP HA H 3.174 -18.466 9.716 1.00 . B B . 86 ASP HA 1 1
6 12260 2 2 46 ASP HB2 H 2.750 -20.753 10.366 1.00 . B B . 86 ASP HB2 1 1
6 12261 2 2 46 ASP HB3 H 3.220 -21.342 8.779 1.00 . B B . 86 ASP HB3 1 1
6 12262 2 2 46 ASP N N 1.781 -19.153 8.357 1.00 . B B . 86 ASP N 1 1
6 12263 2 2 46 ASP O O 4.485 -17.679 7.679 1.00 . B B . 86 ASP O 1 1
6 12264 2 2 46 ASP OD1 O 5.234 -20.037 10.962 1.00 . B B . 86 ASP OD1 1 1
6 12265 2 2 46 ASP OD2 O 5.578 -21.561 9.424 1.00 . B B . 86 ASP OD2 1 1
6 12266 2 2 47 GLY C C 7.063 -19.554 6.658 1.00 . B B . 87 GLY C 1 1
6 12267 2 2 47 GLY CA C 5.645 -19.595 6.117 1.00 . B B . 87 GLY CA 1 1
6 12268 2 2 47 GLY H H 4.351 -20.766 7.319 1.00 . B B . 87 GLY H 1 1
6 12269 2 2 47 GLY HA2 H 5.579 -20.374 5.373 1.00 . B B . 87 GLY HA2 1 1
6 12270 2 2 47 GLY HA3 H 5.424 -18.648 5.650 1.00 . B B . 87 GLY HA3 1 1
6 12271 2 2 47 GLY N N 4.657 -19.848 7.148 1.00 . B B . 87 GLY N 1 1
6 12272 2 2 47 GLY O O 7.923 -18.870 6.103 1.00 . B B . 87 GLY O 1 1
6 12273 2 2 48 SER C C 9.385 -21.559 7.725 1.00 . B B . 88 SER C 1 1
6 12274 2 2 48 SER CA C 8.646 -20.359 8.307 1.00 . B B . 88 SER CA 1 1
6 12275 2 2 48 SER CB C 8.574 -20.481 9.829 1.00 . B B . 88 SER CB 1 1
6 12276 2 2 48 SER H H 6.572 -20.757 8.181 1.00 . B B . 88 SER H 1 1
6 12277 2 2 48 SER HA H 9.180 -19.457 8.047 1.00 . B B . 88 SER HA 1 1
6 12278 2 2 48 SER HB2 H 8.142 -21.436 10.090 1.00 . B B . 88 SER HB2 1 1
6 12279 2 2 48 SER HB3 H 9.570 -20.414 10.239 1.00 . B B . 88 SER HB3 1 1
6 12280 2 2 48 SER HG H 6.869 -19.782 10.525 1.00 . B B . 88 SER HG 1 1
6 12281 2 2 48 SER N N 7.310 -20.273 7.742 1.00 . B B . 88 SER N 1 1
6 12282 2 2 48 SER O O 8.939 -22.700 7.864 1.00 . B B . 88 SER O 1 1
6 12283 2 2 48 SER OG O 7.776 -19.450 10.393 1.00 . B B . 88 SER OG 1 1
6 12284 2 2 49 SER C C 12.759 -21.919 6.317 1.00 . B B . 89 SER C 1 1
6 12285 2 2 49 SER CA C 11.304 -22.364 6.459 1.00 . B B . 89 SER CA 1 1
6 12286 2 2 49 SER CB C 10.740 -22.778 5.097 1.00 . B B . 89 SER CB 1 1
6 12287 2 2 49 SER H H 10.765 -20.367 6.913 1.00 . B B . 89 SER H 1 1
6 12288 2 2 49 SER HA H 11.264 -23.213 7.126 1.00 . B B . 89 SER HA 1 1
6 12289 2 2 49 SER HB2 H 10.780 -21.935 4.423 1.00 . B B . 89 SER HB2 1 1
6 12290 2 2 49 SER HB3 H 11.327 -23.590 4.695 1.00 . B B . 89 SER HB3 1 1
6 12291 2 2 49 SER HG H 9.147 -23.218 6.156 1.00 . B B . 89 SER HG 1 1
6 12292 2 2 49 SER N N 10.491 -21.300 7.039 1.00 . B B . 89 SER N 1 1
6 12293 2 2 49 SER O O 13.533 -22.506 5.556 1.00 . B B . 89 SER O 1 1
6 12294 2 2 49 SER OG O 9.390 -23.203 5.217 1.00 . B B . 89 SER OG 1 1
6 12295 2 2 50 GLY C C 14.849 -19.770 5.675 1.00 . B B . 90 GLY C 1 1
6 12296 2 2 50 GLY CA C 14.483 -20.368 7.020 1.00 . B B . 90 GLY CA 1 1
6 12297 2 2 50 GLY H H 12.468 -20.465 7.662 1.00 . B B . 90 GLY H 1 1
6 12298 2 2 50 GLY HA2 H 14.590 -19.610 7.778 1.00 . B B . 90 GLY HA2 1 1
6 12299 2 2 50 GLY HA3 H 15.163 -21.178 7.235 1.00 . B B . 90 GLY HA3 1 1
6 12300 2 2 50 GLY N N 13.124 -20.879 7.060 1.00 . B B . 90 GLY N 1 1
6 12301 2 2 50 GLY O O 16.007 -19.818 5.264 1.00 . B B . 90 GLY O 1 1
6 12302 2 2 51 LYS C C 13.604 -17.173 3.670 1.00 . B B . 91 LYS C 1 1
6 12303 2 2 51 LYS CA C 14.099 -18.600 3.684 1.00 . B B . 91 LYS CA 1 1
6 12304 2 2 51 LYS CB C 13.400 -19.395 2.583 1.00 . B B . 91 LYS CB 1 1
6 12305 2 2 51 LYS CD C 13.171 -21.561 1.335 1.00 . B B . 91 LYS CD 1 1
6 12306 2 2 51 LYS CE C 11.651 -21.528 1.397 1.00 . B B . 91 LYS CE 1 1
6 12307 2 2 51 LYS CG C 13.805 -20.856 2.522 1.00 . B B . 91 LYS CG 1 1
6 12308 2 2 51 LYS H H 12.962 -19.196 5.368 1.00 . B B . 91 LYS H 1 1
6 12309 2 2 51 LYS HA H 15.161 -18.588 3.503 1.00 . B B . 91 LYS HA 1 1
6 12310 2 2 51 LYS HB2 H 12.335 -19.349 2.749 1.00 . B B . 91 LYS HB2 1 1
6 12311 2 2 51 LYS HB3 H 13.626 -18.941 1.630 1.00 . B B . 91 LYS HB3 1 1
6 12312 2 2 51 LYS HD2 H 13.493 -21.074 0.427 1.00 . B B . 91 LYS HD2 1 1
6 12313 2 2 51 LYS HD3 H 13.498 -22.589 1.327 1.00 . B B . 91 LYS HD3 1 1
6 12314 2 2 51 LYS HE2 H 11.329 -22.010 2.307 1.00 . B B . 91 LYS HE2 1 1
6 12315 2 2 51 LYS HE3 H 11.325 -20.499 1.400 1.00 . B B . 91 LYS HE3 1 1
6 12316 2 2 51 LYS HG2 H 14.879 -20.918 2.432 1.00 . B B . 91 LYS HG2 1 1
6 12317 2 2 51 LYS HG3 H 13.489 -21.344 3.432 1.00 . B B . 91 LYS HG3 1 1
6 12318 2 2 51 LYS HZ1 H 11.328 -23.224 0.227 1.00 . B B . 91 LYS HZ1 1 1
6 12319 2 2 51 LYS HZ2 H 11.347 -21.781 -0.650 1.00 . B B . 91 LYS HZ2 1 1
6 12320 2 2 51 LYS HZ3 H 10.001 -22.176 0.294 1.00 . B B . 91 LYS HZ3 1 1
6 12321 2 2 51 LYS N N 13.868 -19.205 4.989 1.00 . B B . 91 LYS N 1 1
6 12322 2 2 51 LYS NZ N 11.040 -22.226 0.238 1.00 . B B . 91 LYS NZ 1 1
6 12323 2 2 51 LYS O O 13.115 -16.687 2.646 1.00 . B B . 91 LYS O 1 1
6 12324 2 2 52 MET C C 11.868 -14.871 4.930 1.00 . B B . 92 MET C 1 1
6 12325 2 2 52 MET CA C 13.380 -15.116 4.988 1.00 . B B . 92 MET CA 1 1
6 12326 2 2 52 MET CB C 14.105 -14.295 3.938 1.00 . B B . 92 MET CB 1 1
6 12327 2 2 52 MET CE C 16.682 -12.894 2.990 1.00 . B B . 92 MET CE 1 1
6 12328 2 2 52 MET CG C 14.273 -12.846 4.315 1.00 . B B . 92 MET CG 1 1
6 12329 2 2 52 MET H H 14.103 -16.995 5.584 1.00 . B B . 92 MET H 1 1
6 12330 2 2 52 MET HA H 13.733 -14.813 5.961 1.00 . B B . 92 MET HA 1 1
6 12331 2 2 52 MET HB2 H 15.082 -14.726 3.793 1.00 . B B . 92 MET HB2 1 1
6 12332 2 2 52 MET HB3 H 13.555 -14.347 3.011 1.00 . B B . 92 MET HB3 1 1
6 12333 2 2 52 MET HE1 H 17.379 -12.429 2.311 1.00 . B B . 92 MET HE1 1 1
6 12334 2 2 52 MET HE2 H 16.442 -13.886 2.637 1.00 . B B . 92 MET HE2 1 1
6 12335 2 2 52 MET HE3 H 17.122 -12.960 3.973 1.00 . B B . 92 MET HE3 1 1
6 12336 2 2 52 MET HG2 H 13.299 -12.406 4.436 1.00 . B B . 92 MET HG2 1 1
6 12337 2 2 52 MET HG3 H 14.810 -12.801 5.247 1.00 . B B . 92 MET HG3 1 1
6 12338 2 2 52 MET N N 13.727 -16.520 4.820 1.00 . B B . 92 MET N 1 1
6 12339 2 2 52 MET O O 11.337 -14.087 5.715 1.00 . B B . 92 MET O 1 1
6 12340 2 2 52 MET SD S 15.185 -11.917 3.073 1.00 . B B . 92 MET SD 1 1
6 12341 2 2 53 ASN C C 9.265 -14.146 3.289 1.00 . B B . 93 ASN C 1 1
6 12342 2 2 53 ASN CA C 9.740 -15.489 3.833 1.00 . B B . 93 ASN CA 1 1
6 12343 2 2 53 ASN CB C 9.034 -15.800 5.157 1.00 . B B . 93 ASN CB 1 1
6 12344 2 2 53 ASN CG C 7.517 -15.746 5.051 1.00 . B B . 93 ASN CG 1 1
6 12345 2 2 53 ASN H H 11.720 -16.075 3.346 1.00 . B B . 93 ASN H 1 1
6 12346 2 2 53 ASN HA H 9.473 -16.252 3.119 1.00 . B B . 93 ASN HA 1 1
6 12347 2 2 53 ASN HB2 H 9.316 -16.790 5.477 1.00 . B B . 93 ASN HB2 1 1
6 12348 2 2 53 ASN HB3 H 9.351 -15.083 5.899 1.00 . B B . 93 ASN HB3 1 1
6 12349 2 2 53 ASN HD21 H 7.562 -16.599 3.256 1.00 . B B . 93 ASN HD21 1 1
6 12350 2 2 53 ASN HD22 H 5.993 -16.199 3.858 1.00 . B B . 93 ASN HD22 1 1
6 12351 2 2 53 ASN N N 11.200 -15.532 3.984 1.00 . B B . 93 ASN N 1 1
6 12352 2 2 53 ASN ND2 N 6.970 -16.231 3.944 1.00 . B B . 93 ASN ND2 1 1
6 12353 2 2 53 ASN O O 8.719 -14.081 2.191 1.00 . B B . 93 ASN O 1 1
6 12354 2 2 53 ASN OD1 O 6.839 -15.297 5.974 1.00 . B B . 93 ASN OD1 1 1
6 12355 2 2 54 SER C C 9.524 -11.309 2.336 1.00 . B B . 94 SER C 1 1
6 12356 2 2 54 SER CA C 9.008 -11.753 3.705 1.00 . B B . 94 SER CA 1 1
6 12357 2 2 54 SER CB C 9.419 -10.749 4.788 1.00 . B B . 94 SER CB 1 1
6 12358 2 2 54 SER H H 10.030 -13.196 4.866 1.00 . B B . 94 SER H 1 1
6 12359 2 2 54 SER HA H 7.931 -11.802 3.668 1.00 . B B . 94 SER HA 1 1
6 12360 2 2 54 SER HB2 H 9.131 -11.131 5.755 1.00 . B B . 94 SER HB2 1 1
6 12361 2 2 54 SER HB3 H 10.490 -10.612 4.761 1.00 . B B . 94 SER HB3 1 1
6 12362 2 2 54 SER HG H 7.845 -9.575 4.771 1.00 . B B . 94 SER HG 1 1
6 12363 2 2 54 SER N N 9.501 -13.083 4.047 1.00 . B B . 94 SER N 1 1
6 12364 2 2 54 SER O O 8.843 -10.582 1.614 1.00 . B B . 94 SER O 1 1
6 12365 2 2 54 SER OG O 8.793 -9.491 4.594 1.00 . B B . 94 SER OG 1 1
6 12366 2 2 55 ASP C C 10.439 -11.991 -0.462 1.00 . B B . 95 ASP C 1 1
6 12367 2 2 55 ASP CA C 11.303 -11.452 0.675 1.00 . B B . 95 ASP CA 1 1
6 12368 2 2 55 ASP CB C 12.711 -12.033 0.574 1.00 . B B . 95 ASP CB 1 1
6 12369 2 2 55 ASP CG C 13.412 -11.639 -0.710 1.00 . B B . 95 ASP CG 1 1
6 12370 2 2 55 ASP H H 11.203 -12.357 2.587 1.00 . B B . 95 ASP H 1 1
6 12371 2 2 55 ASP HA H 11.356 -10.376 0.595 1.00 . B B . 95 ASP HA 1 1
6 12372 2 2 55 ASP HB2 H 13.302 -11.680 1.407 1.00 . B B . 95 ASP HB2 1 1
6 12373 2 2 55 ASP HB3 H 12.652 -13.111 0.613 1.00 . B B . 95 ASP HB3 1 1
6 12374 2 2 55 ASP N N 10.712 -11.779 1.971 1.00 . B B . 95 ASP N 1 1
6 12375 2 2 55 ASP O O 10.219 -11.318 -1.469 1.00 . B B . 95 ASP O 1 1
6 12376 2 2 55 ASP OD1 O 14.070 -10.578 -0.728 1.00 . B B . 95 ASP OD1 1 1
6 12377 2 2 55 ASP OD2 O 13.317 -12.387 -1.704 1.00 . B B . 95 ASP OD2 1 1
6 12378 2 2 56 LEU C C 7.717 -13.176 -1.295 1.00 . B B . 96 LEU C 1 1
6 12379 2 2 56 LEU CA C 9.085 -13.850 -1.272 1.00 . B B . 96 LEU CA 1 1
6 12380 2 2 56 LEU CB C 8.970 -15.358 -0.953 1.00 . B B . 96 LEU CB 1 1
6 12381 2 2 56 LEU CD1 C 6.602 -16.161 -1.278 1.00 . B B . 96 LEU CD1 1 1
6 12382 2 2 56 LEU CD2 C 7.968 -17.033 0.623 1.00 . B B . 96 LEU CD2 1 1
6 12383 2 2 56 LEU CG C 7.683 -15.827 -0.259 1.00 . B B . 96 LEU CG 1 1
6 12384 2 2 56 LEU H H 10.120 -13.675 0.561 1.00 . B B . 96 LEU H 1 1
6 12385 2 2 56 LEU HA H 9.548 -13.726 -2.241 1.00 . B B . 96 LEU HA 1 1
6 12386 2 2 56 LEU HB2 H 9.068 -15.905 -1.877 1.00 . B B . 96 LEU HB2 1 1
6 12387 2 2 56 LEU HB3 H 9.802 -15.622 -0.312 1.00 . B B . 96 LEU HB3 1 1
6 12388 2 2 56 LEU HD11 H 6.397 -15.290 -1.883 1.00 . B B . 96 LEU HD11 1 1
6 12389 2 2 56 LEU HD12 H 5.701 -16.461 -0.763 1.00 . B B . 96 LEU HD12 1 1
6 12390 2 2 56 LEU HD13 H 6.942 -16.968 -1.912 1.00 . B B . 96 LEU HD13 1 1
6 12391 2 2 56 LEU HD21 H 7.064 -17.330 1.130 1.00 . B B . 96 LEU HD21 1 1
6 12392 2 2 56 LEU HD22 H 8.722 -16.774 1.351 1.00 . B B . 96 LEU HD22 1 1
6 12393 2 2 56 LEU HD23 H 8.324 -17.848 0.011 1.00 . B B . 96 LEU HD23 1 1
6 12394 2 2 56 LEU HG H 7.313 -15.032 0.373 1.00 . B B . 96 LEU HG 1 1
6 12395 2 2 56 LEU N N 9.929 -13.204 -0.276 1.00 . B B . 96 LEU N 1 1
6 12396 2 2 56 LEU O O 7.025 -13.172 -2.312 1.00 . B B . 96 LEU O 1 1
6 12397 2 2 57 GLN C C 6.030 -10.643 -0.881 1.00 . B B . 97 GLN C 1 1
6 12398 2 2 57 GLN CA C 6.065 -11.913 -0.038 1.00 . B B . 97 GLN CA 1 1
6 12399 2 2 57 GLN CB C 5.778 -11.581 1.432 1.00 . B B . 97 GLN CB 1 1
6 12400 2 2 57 GLN CD C 4.770 -13.741 2.373 1.00 . B B . 97 GLN CD 1 1
6 12401 2 2 57 GLN CG C 5.936 -12.765 2.384 1.00 . B B . 97 GLN CG 1 1
6 12402 2 2 57 GLN H H 7.969 -12.579 0.594 1.00 . B B . 97 GLN H 1 1
6 12403 2 2 57 GLN HA H 5.311 -12.588 -0.404 1.00 . B B . 97 GLN HA 1 1
6 12404 2 2 57 GLN HB2 H 6.456 -10.802 1.748 1.00 . B B . 97 GLN HB2 1 1
6 12405 2 2 57 GLN HB3 H 4.764 -11.216 1.512 1.00 . B B . 97 GLN HB3 1 1
6 12406 2 2 57 GLN HE21 H 4.273 -13.230 0.527 1.00 . B B . 97 GLN HE21 1 1
6 12407 2 2 57 GLN HE22 H 3.288 -14.428 1.263 1.00 . B B . 97 GLN HE22 1 1
6 12408 2 2 57 GLN HG2 H 6.830 -13.305 2.112 1.00 . B B . 97 GLN HG2 1 1
6 12409 2 2 57 GLN HG3 H 6.048 -12.382 3.388 1.00 . B B . 97 GLN HG3 1 1
6 12410 2 2 57 GLN N N 7.352 -12.575 -0.168 1.00 . B B . 97 GLN N 1 1
6 12411 2 2 57 GLN NE2 N 4.038 -13.806 1.275 1.00 . B B . 97 GLN NE2 1 1
6 12412 2 2 57 GLN O O 4.958 -10.191 -1.283 1.00 . B B . 97 GLN O 1 1
6 12413 2 2 57 GLN OE1 O 4.513 -14.424 3.365 1.00 . B B . 97 GLN OE1 1 1
6 12414 2 2 58 LYS C C 6.715 -9.177 -3.380 1.00 . B B . 98 LYS C 1 1
6 12415 2 2 58 LYS CA C 7.315 -8.902 -2.006 1.00 . B B . 98 LYS CA 1 1
6 12416 2 2 58 LYS CB C 8.776 -8.450 -2.143 1.00 . B B . 98 LYS CB 1 1
6 12417 2 2 58 LYS CD C 9.087 -7.844 0.282 1.00 . B B . 98 LYS CD 1 1
6 12418 2 2 58 LYS CE C 9.163 -6.688 1.264 1.00 . B B . 98 LYS CE 1 1
6 12419 2 2 58 LYS CG C 9.181 -7.364 -1.156 1.00 . B B . 98 LYS CG 1 1
6 12420 2 2 58 LYS H H 8.022 -10.472 -0.769 1.00 . B B . 98 LYS H 1 1
6 12421 2 2 58 LYS HA H 6.749 -8.110 -1.539 1.00 . B B . 98 LYS HA 1 1
6 12422 2 2 58 LYS HB2 H 9.418 -9.302 -1.982 1.00 . B B . 98 LYS HB2 1 1
6 12423 2 2 58 LYS HB3 H 8.934 -8.075 -3.143 1.00 . B B . 98 LYS HB3 1 1
6 12424 2 2 58 LYS HD2 H 8.148 -8.358 0.418 1.00 . B B . 98 LYS HD2 1 1
6 12425 2 2 58 LYS HD3 H 9.903 -8.525 0.477 1.00 . B B . 98 LYS HD3 1 1
6 12426 2 2 58 LYS HE2 H 8.435 -5.947 0.977 1.00 . B B . 98 LYS HE2 1 1
6 12427 2 2 58 LYS HE3 H 8.927 -7.060 2.250 1.00 . B B . 98 LYS HE3 1 1
6 12428 2 2 58 LYS HG2 H 10.200 -7.070 -1.359 1.00 . B B . 98 LYS HG2 1 1
6 12429 2 2 58 LYS HG3 H 8.528 -6.515 -1.285 1.00 . B B . 98 LYS HG3 1 1
6 12430 2 2 58 LYS HZ1 H 11.182 -6.666 1.800 1.00 . B B . 98 LYS HZ1 1 1
6 12431 2 2 58 LYS HZ2 H 10.454 -5.132 1.791 1.00 . B B . 98 LYS HZ2 1 1
6 12432 2 2 58 LYS HZ3 H 10.855 -5.890 0.329 1.00 . B B . 98 LYS HZ3 1 1
6 12433 2 2 58 LYS N N 7.207 -10.082 -1.153 1.00 . B B . 98 LYS N 1 1
6 12434 2 2 58 LYS NZ N 10.507 -6.052 1.296 1.00 . B B . 98 LYS NZ 1 1
6 12435 2 2 58 LYS O O 5.942 -8.374 -3.893 1.00 . B B . 98 LYS O 1 1
6 12436 2 2 59 GLU C C 5.005 -10.706 -5.233 1.00 . B B . 99 GLU C 1 1
6 12437 2 2 59 GLU CA C 6.523 -10.746 -5.244 1.00 . B B . 99 GLU CA 1 1
6 12438 2 2 59 GLU CB C 6.984 -12.171 -5.563 1.00 . B B . 99 GLU CB 1 1
6 12439 2 2 59 GLU CD C 6.838 -11.875 -8.084 1.00 . B B . 99 GLU CD 1 1
6 12440 2 2 59 GLU CG C 6.475 -12.728 -6.885 1.00 . B B . 99 GLU CG 1 1
6 12441 2 2 59 GLU H H 7.685 -10.919 -3.484 1.00 . B B . 99 GLU H 1 1
6 12442 2 2 59 GLU HA H 6.895 -10.072 -6.000 1.00 . B B . 99 GLU HA 1 1
6 12443 2 2 59 GLU HB2 H 8.061 -12.196 -5.577 1.00 . B B . 99 GLU HB2 1 1
6 12444 2 2 59 GLU HB3 H 6.627 -12.819 -4.776 1.00 . B B . 99 GLU HB3 1 1
6 12445 2 2 59 GLU HG2 H 6.897 -13.710 -7.026 1.00 . B B . 99 GLU HG2 1 1
6 12446 2 2 59 GLU HG3 H 5.399 -12.807 -6.832 1.00 . B B . 99 GLU HG3 1 1
6 12447 2 2 59 GLU N N 7.057 -10.330 -3.949 1.00 . B B . 99 GLU N 1 1
6 12448 2 2 59 GLU O O 4.382 -9.982 -6.010 1.00 . B B . 99 GLU O 1 1
6 12449 2 2 59 GLU OE1 O 7.986 -11.960 -8.557 1.00 . B B . 99 GLU OE1 1 1
6 12450 2 2 59 GLU OE2 O 5.958 -11.146 -8.586 1.00 . B B . 99 GLU OE2 1 1
6 12451 2 2 60 LEU C C 2.298 -10.279 -3.989 1.00 . B B . 100 LEU C 1 1
6 12452 2 2 60 LEU CA C 2.970 -11.618 -4.268 1.00 . B B . 100 LEU CA 1 1
6 12453 2 2 60 LEU CB C 2.556 -12.649 -3.209 1.00 . B B . 100 LEU CB 1 1
6 12454 2 2 60 LEU CD1 C 2.084 -14.473 -4.877 1.00 . B B . 100 LEU CD1 1 1
6 12455 2 2 60 LEU CD2 C 4.269 -14.446 -3.660 1.00 . B B . 100 LEU CD2 1 1
6 12456 2 2 60 LEU CG C 2.785 -14.123 -3.574 1.00 . B B . 100 LEU CG 1 1
6 12457 2 2 60 LEU H H 4.972 -11.957 -3.680 1.00 . B B . 100 LEU H 1 1
6 12458 2 2 60 LEU HA H 2.650 -11.968 -5.234 1.00 . B B . 100 LEU HA 1 1
6 12459 2 2 60 LEU HB2 H 3.108 -12.438 -2.305 1.00 . B B . 100 LEU HB2 1 1
6 12460 2 2 60 LEU HB3 H 1.504 -12.514 -3.004 1.00 . B B . 100 LEU HB3 1 1
6 12461 2 2 60 LEU HD11 H 2.213 -15.524 -5.084 1.00 . B B . 100 LEU HD11 1 1
6 12462 2 2 60 LEU HD12 H 2.512 -13.894 -5.682 1.00 . B B . 100 LEU HD12 1 1
6 12463 2 2 60 LEU HD13 H 1.032 -14.248 -4.792 1.00 . B B . 100 LEU HD13 1 1
6 12464 2 2 60 LEU HD21 H 4.397 -15.491 -3.897 1.00 . B B . 100 LEU HD21 1 1
6 12465 2 2 60 LEU HD22 H 4.739 -14.231 -2.713 1.00 . B B . 100 LEU HD22 1 1
6 12466 2 2 60 LEU HD23 H 4.723 -13.843 -4.432 1.00 . B B . 100 LEU HD23 1 1
6 12467 2 2 60 LEU HG H 2.358 -14.742 -2.797 1.00 . B B . 100 LEU HG 1 1
6 12468 2 2 60 LEU N N 4.416 -11.475 -4.327 1.00 . B B . 100 LEU N 1 1
6 12469 2 2 60 LEU O O 1.198 -10.015 -4.474 1.00 . B B . 100 LEU O 1 1
6 12470 2 2 61 ALA C C 2.396 -7.259 -4.195 1.00 . B B . 101 ALA C 1 1
6 12471 2 2 61 ALA CA C 2.460 -8.103 -2.924 1.00 . B B . 101 ALA CA 1 1
6 12472 2 2 61 ALA CB C 3.321 -7.427 -1.867 1.00 . B B . 101 ALA CB 1 1
6 12473 2 2 61 ALA H H 3.829 -9.712 -2.833 1.00 . B B . 101 ALA H 1 1
6 12474 2 2 61 ALA HA H 1.462 -8.211 -2.526 1.00 . B B . 101 ALA HA 1 1
6 12475 2 2 61 ALA HB1 H 2.874 -6.486 -1.584 1.00 . B B . 101 ALA HB1 1 1
6 12476 2 2 61 ALA HB2 H 4.307 -7.249 -2.265 1.00 . B B . 101 ALA HB2 1 1
6 12477 2 2 61 ALA HB3 H 3.396 -8.064 -0.997 1.00 . B B . 101 ALA HB3 1 1
6 12478 2 2 61 ALA N N 2.969 -9.433 -3.218 1.00 . B B . 101 ALA N 1 1
6 12479 2 2 61 ALA O O 1.379 -6.625 -4.476 1.00 . B B . 101 ALA O 1 1
6 12480 2 2 62 VAL C C 2.452 -7.048 -7.198 1.00 . B B . 102 VAL C 1 1
6 12481 2 2 62 VAL CA C 3.526 -6.541 -6.239 1.00 . B B . 102 VAL CA 1 1
6 12482 2 2 62 VAL CB C 4.910 -6.651 -6.921 1.00 . B B . 102 VAL CB 1 1
6 12483 2 2 62 VAL CG1 C 4.950 -5.838 -8.207 1.00 . B B . 102 VAL CG1 1 1
6 12484 2 2 62 VAL CG2 C 6.014 -6.203 -5.980 1.00 . B B . 102 VAL CG2 1 1
6 12485 2 2 62 VAL H H 4.258 -7.810 -4.703 1.00 . B B . 102 VAL H 1 1
6 12486 2 2 62 VAL HA H 3.336 -5.499 -6.022 1.00 . B B . 102 VAL HA 1 1
6 12487 2 2 62 VAL HB H 5.081 -7.688 -7.174 1.00 . B B . 102 VAL HB 1 1
6 12488 2 2 62 VAL HG11 H 4.751 -4.800 -7.981 1.00 . B B . 102 VAL HG11 1 1
6 12489 2 2 62 VAL HG12 H 4.200 -6.207 -8.891 1.00 . B B . 102 VAL HG12 1 1
6 12490 2 2 62 VAL HG13 H 5.926 -5.927 -8.660 1.00 . B B . 102 VAL HG13 1 1
6 12491 2 2 62 VAL HG21 H 6.960 -6.218 -6.499 1.00 . B B . 102 VAL HG21 1 1
6 12492 2 2 62 VAL HG22 H 6.059 -6.874 -5.134 1.00 . B B . 102 VAL HG22 1 1
6 12493 2 2 62 VAL HG23 H 5.808 -5.203 -5.635 1.00 . B B . 102 VAL HG23 1 1
6 12494 2 2 62 VAL N N 3.475 -7.282 -4.979 1.00 . B B . 102 VAL N 1 1
6 12495 2 2 62 VAL O O 1.867 -6.275 -7.957 1.00 . B B . 102 VAL O 1 1
6 12496 2 2 63 ASN C C -0.218 -8.319 -7.705 1.00 . B B . 103 ASN C 1 1
6 12497 2 2 63 ASN CA C 1.143 -8.969 -7.953 1.00 . B B . 103 ASN CA 1 1
6 12498 2 2 63 ASN CB C 1.057 -10.474 -7.670 1.00 . B B . 103 ASN CB 1 1
6 12499 2 2 63 ASN CG C 2.072 -11.296 -8.447 1.00 . B B . 103 ASN CG 1 1
6 12500 2 2 63 ASN H H 2.701 -8.910 -6.517 1.00 . B B . 103 ASN H 1 1
6 12501 2 2 63 ASN HA H 1.412 -8.823 -8.987 1.00 . B B . 103 ASN HA 1 1
6 12502 2 2 63 ASN HB2 H 1.226 -10.640 -6.617 1.00 . B B . 103 ASN HB2 1 1
6 12503 2 2 63 ASN HB3 H 0.070 -10.822 -7.928 1.00 . B B . 103 ASN HB3 1 1
6 12504 2 2 63 ASN HD21 H 3.380 -11.160 -6.956 1.00 . B B . 103 ASN HD21 1 1
6 12505 2 2 63 ASN HD22 H 3.902 -12.051 -8.340 1.00 . B B . 103 ASN HD22 1 1
6 12506 2 2 63 ASN N N 2.181 -8.348 -7.133 1.00 . B B . 103 ASN N 1 1
6 12507 2 2 63 ASN ND2 N 3.230 -11.528 -7.857 1.00 . B B . 103 ASN ND2 1 1
6 12508 2 2 63 ASN O O -1.088 -8.323 -8.576 1.00 . B B . 103 ASN O 1 1
6 12509 2 2 63 ASN OD1 O 1.809 -11.731 -9.569 1.00 . B B . 103 ASN OD1 1 1
6 12510 2 2 64 TYR C C -1.632 -5.646 -6.698 1.00 . B B . 104 TYR C 1 1
6 12511 2 2 64 TYR CA C -1.645 -7.078 -6.185 1.00 . B B . 104 TYR CA 1 1
6 12512 2 2 64 TYR CB C -1.886 -7.106 -4.677 1.00 . B B . 104 TYR CB 1 1
6 12513 2 2 64 TYR CD1 C -2.195 -9.616 -4.644 1.00 . B B . 104 TYR CD1 1 1
6 12514 2 2 64 TYR CD2 C -3.624 -8.283 -3.281 1.00 . B B . 104 TYR CD2 1 1
6 12515 2 2 64 TYR CE1 C -2.834 -10.759 -4.204 1.00 . B B . 104 TYR CE1 1 1
6 12516 2 2 64 TYR CE2 C -4.266 -9.422 -2.835 1.00 . B B . 104 TYR CE2 1 1
6 12517 2 2 64 TYR CG C -2.579 -8.360 -4.193 1.00 . B B . 104 TYR CG 1 1
6 12518 2 2 64 TYR CZ C -3.868 -10.656 -3.299 1.00 . B B . 104 TYR CZ 1 1
6 12519 2 2 64 TYR H H 0.324 -7.770 -5.856 1.00 . B B . 104 TYR H 1 1
6 12520 2 2 64 TYR HA H -2.446 -7.611 -6.676 1.00 . B B . 104 TYR HA 1 1
6 12521 2 2 64 TYR HB2 H -0.936 -7.033 -4.167 1.00 . B B . 104 TYR HB2 1 1
6 12522 2 2 64 TYR HB3 H -2.499 -6.260 -4.405 1.00 . B B . 104 TYR HB3 1 1
6 12523 2 2 64 TYR HD1 H -1.383 -9.694 -5.353 1.00 . B B . 104 TYR HD1 1 1
6 12524 2 2 64 TYR HD2 H -3.935 -7.315 -2.919 1.00 . B B . 104 TYR HD2 1 1
6 12525 2 2 64 TYR HE1 H -2.521 -11.728 -4.566 1.00 . B B . 104 TYR HE1 1 1
6 12526 2 2 64 TYR HE2 H -5.075 -9.342 -2.125 1.00 . B B . 104 TYR HE2 1 1
6 12527 2 2 64 TYR HH H -3.857 -12.465 -2.634 1.00 . B B . 104 TYR HH 1 1
6 12528 2 2 64 TYR N N -0.401 -7.749 -6.520 1.00 . B B . 104 TYR N 1 1
6 12529 2 2 64 TYR O O -2.636 -5.157 -7.214 1.00 . B B . 104 TYR O 1 1
6 12530 2 2 64 TYR OH O -4.512 -11.790 -2.858 1.00 . B B . 104 TYR OH 1 1
6 12531 2 2 65 LEU C C -0.455 -3.619 -8.610 1.00 . B B . 105 LEU C 1 1
6 12532 2 2 65 LEU CA C -0.343 -3.625 -7.092 1.00 . B B . 105 LEU CA 1 1
6 12533 2 2 65 LEU CB C 0.990 -2.992 -6.667 1.00 . B B . 105 LEU CB 1 1
6 12534 2 2 65 LEU CD1 C -0.079 -1.487 -4.961 1.00 . B B . 105 LEU CD1 1 1
6 12535 2 2 65 LEU CD2 C 1.028 -3.595 -4.222 1.00 . B B . 105 LEU CD2 1 1
6 12536 2 2 65 LEU CG C 1.057 -2.460 -5.229 1.00 . B B . 105 LEU CG 1 1
6 12537 2 2 65 LEU H H 0.272 -5.412 -6.128 1.00 . B B . 105 LEU H 1 1
6 12538 2 2 65 LEU HA H -1.152 -3.036 -6.689 1.00 . B B . 105 LEU HA 1 1
6 12539 2 2 65 LEU HB2 H 1.767 -3.732 -6.788 1.00 . B B . 105 LEU HB2 1 1
6 12540 2 2 65 LEU HB3 H 1.196 -2.171 -7.337 1.00 . B B . 105 LEU HB3 1 1
6 12541 2 2 65 LEU HD11 H 0.043 -1.055 -3.979 1.00 . B B . 105 LEU HD11 1 1
6 12542 2 2 65 LEU HD12 H -1.020 -2.015 -5.004 1.00 . B B . 105 LEU HD12 1 1
6 12543 2 2 65 LEU HD13 H -0.069 -0.704 -5.704 1.00 . B B . 105 LEU HD13 1 1
6 12544 2 2 65 LEU HD21 H 1.887 -4.231 -4.373 1.00 . B B . 105 LEU HD21 1 1
6 12545 2 2 65 LEU HD22 H 0.124 -4.171 -4.360 1.00 . B B . 105 LEU HD22 1 1
6 12546 2 2 65 LEU HD23 H 1.049 -3.190 -3.221 1.00 . B B . 105 LEU HD23 1 1
6 12547 2 2 65 LEU HG H 1.986 -1.923 -5.098 1.00 . B B . 105 LEU HG 1 1
6 12548 2 2 65 LEU N N -0.489 -4.982 -6.577 1.00 . B B . 105 LEU N 1 1
6 12549 2 2 65 LEU O O -0.953 -2.664 -9.196 1.00 . B B . 105 LEU O 1 1
6 12550 2 2 66 ASN C C -1.556 -4.761 -11.157 1.00 . B B . 106 ASN C 1 1
6 12551 2 2 66 ASN CA C -0.110 -4.853 -10.689 1.00 . B B . 106 ASN CA 1 1
6 12552 2 2 66 ASN CB C 0.486 -6.187 -11.145 1.00 . B B . 106 ASN CB 1 1
6 12553 2 2 66 ASN CG C 1.985 -6.128 -11.387 1.00 . B B . 106 ASN CG 1 1
6 12554 2 2 66 ASN H H 0.395 -5.428 -8.707 1.00 . B B . 106 ASN H 1 1
6 12555 2 2 66 ASN HA H 0.452 -4.048 -11.137 1.00 . B B . 106 ASN HA 1 1
6 12556 2 2 66 ASN HB2 H 0.297 -6.934 -10.388 1.00 . B B . 106 ASN HB2 1 1
6 12557 2 2 66 ASN HB3 H 0.005 -6.489 -12.064 1.00 . B B . 106 ASN HB3 1 1
6 12558 2 2 66 ASN HD21 H 2.206 -4.709 -10.015 1.00 . B B . 106 ASN HD21 1 1
6 12559 2 2 66 ASN HD22 H 3.652 -5.219 -10.811 1.00 . B B . 106 ASN HD22 1 1
6 12560 2 2 66 ASN N N -0.014 -4.706 -9.237 1.00 . B B . 106 ASN N 1 1
6 12561 2 2 66 ASN ND2 N 2.682 -5.266 -10.665 1.00 . B B . 106 ASN ND2 1 1
6 12562 2 2 66 ASN O O -1.833 -4.268 -12.249 1.00 . B B . 106 ASN O 1 1
6 12563 2 2 66 ASN OD1 O 2.514 -6.863 -12.222 1.00 . B B . 106 ASN OD1 1 1
6 12564 2 2 67 THR C C -4.514 -3.851 -10.303 1.00 . B B . 107 THR C 1 1
6 12565 2 2 67 THR CA C -3.892 -5.194 -10.679 1.00 . B B . 107 THR CA 1 1
6 12566 2 2 67 THR CB C -4.678 -6.338 -9.999 1.00 . B B . 107 THR CB 1 1
6 12567 2 2 67 THR CG2 C -4.103 -7.693 -10.386 1.00 . B B . 107 THR CG2 1 1
6 12568 2 2 67 THR H H -2.207 -5.605 -9.466 1.00 . B B . 107 THR H 1 1
6 12569 2 2 67 THR HA H -3.967 -5.322 -11.748 1.00 . B B . 107 THR HA 1 1
6 12570 2 2 67 THR HB H -5.705 -6.295 -10.331 1.00 . B B . 107 THR HB 1 1
6 12571 2 2 67 THR HG1 H -3.912 -5.620 -8.318 1.00 . B B . 107 THR HG1 1 1
6 12572 2 2 67 THR HG21 H -4.156 -7.816 -11.457 1.00 . B B . 107 THR HG21 1 1
6 12573 2 2 67 THR HG22 H -4.670 -8.475 -9.906 1.00 . B B . 107 THR HG22 1 1
6 12574 2 2 67 THR HG23 H -3.072 -7.749 -10.068 1.00 . B B . 107 THR HG23 1 1
6 12575 2 2 67 THR N N -2.480 -5.227 -10.327 1.00 . B B . 107 THR N 1 1
6 12576 2 2 67 THR O O -5.698 -3.613 -10.553 1.00 . B B . 107 THR O 1 1
6 12577 2 2 67 THR OG1 O -4.643 -6.201 -8.571 1.00 . B B . 107 THR OG1 1 1
6 12578 2 2 68 LEU C C -3.562 -0.540 -10.048 1.00 . B B . 108 LEU C 1 1
6 12579 2 2 68 LEU CA C -4.192 -1.682 -9.254 1.00 . B B . 108 LEU CA 1 1
6 12580 2 2 68 LEU CB C -3.909 -1.501 -7.763 1.00 . B B . 108 LEU CB 1 1
6 12581 2 2 68 LEU CD1 C -4.077 -2.347 -5.408 1.00 . B B . 108 LEU CD1 1 1
6 12582 2 2 68 LEU CD2 C -6.040 -2.547 -6.944 1.00 . B B . 108 LEU CD2 1 1
6 12583 2 2 68 LEU CG C -4.519 -2.562 -6.847 1.00 . B B . 108 LEU CG 1 1
6 12584 2 2 68 LEU H H -2.762 -3.205 -9.573 1.00 . B B . 108 LEU H 1 1
6 12585 2 2 68 LEU HA H -5.257 -1.662 -9.410 1.00 . B B . 108 LEU HA 1 1
6 12586 2 2 68 LEU HB2 H -2.838 -1.501 -7.620 1.00 . B B . 108 LEU HB2 1 1
6 12587 2 2 68 LEU HB3 H -4.295 -0.538 -7.466 1.00 . B B . 108 LEU HB3 1 1
6 12588 2 2 68 LEU HD11 H -4.428 -1.385 -5.065 1.00 . B B . 108 LEU HD11 1 1
6 12589 2 2 68 LEU HD12 H -3.000 -2.379 -5.355 1.00 . B B . 108 LEU HD12 1 1
6 12590 2 2 68 LEU HD13 H -4.492 -3.125 -4.785 1.00 . B B . 108 LEU HD13 1 1
6 12591 2 2 68 LEU HD21 H -6.339 -2.793 -7.953 1.00 . B B . 108 LEU HD21 1 1
6 12592 2 2 68 LEU HD22 H -6.409 -1.564 -6.690 1.00 . B B . 108 LEU HD22 1 1
6 12593 2 2 68 LEU HD23 H -6.453 -3.273 -6.261 1.00 . B B . 108 LEU HD23 1 1
6 12594 2 2 68 LEU HG H -4.172 -3.535 -7.158 1.00 . B B . 108 LEU HG 1 1
6 12595 2 2 68 LEU N N -3.708 -2.976 -9.708 1.00 . B B . 108 LEU N 1 1
6 12596 2 2 68 LEU O O -3.848 0.632 -9.798 1.00 . B B . 108 LEU O 1 1
6 12597 2 2 69 ARG C C -2.964 0.281 -13.121 1.00 . B B . 109 ARG C 1 1
6 12598 2 2 69 ARG CA C -2.098 0.110 -11.878 1.00 . B B . 109 ARG CA 1 1
6 12599 2 2 69 ARG CB C -0.683 -0.321 -12.281 1.00 . B B . 109 ARG CB 1 1
6 12600 2 2 69 ARG CD C 0.631 0.595 -10.316 1.00 . B B . 109 ARG CD 1 1
6 12601 2 2 69 ARG CG C 0.230 -0.645 -11.106 1.00 . B B . 109 ARG CG 1 1
6 12602 2 2 69 ARG CZ C 2.805 1.683 -10.795 1.00 . B B . 109 ARG CZ 1 1
6 12603 2 2 69 ARG H H -2.492 -1.830 -11.130 1.00 . B B . 109 ARG H 1 1
6 12604 2 2 69 ARG HA H -2.051 1.048 -11.344 1.00 . B B . 109 ARG HA 1 1
6 12605 2 2 69 ARG HB2 H -0.754 -1.202 -12.904 1.00 . B B . 109 ARG HB2 1 1
6 12606 2 2 69 ARG HB3 H -0.228 0.474 -12.853 1.00 . B B . 109 ARG HB3 1 1
6 12607 2 2 69 ARG HD2 H -0.263 1.142 -10.053 1.00 . B B . 109 ARG HD2 1 1
6 12608 2 2 69 ARG HD3 H 1.137 0.283 -9.416 1.00 . B B . 109 ARG HD3 1 1
6 12609 2 2 69 ARG HE H 1.123 1.944 -11.853 1.00 . B B . 109 ARG HE 1 1
6 12610 2 2 69 ARG HG2 H -0.285 -1.323 -10.443 1.00 . B B . 109 ARG HG2 1 1
6 12611 2 2 69 ARG HG3 H 1.121 -1.122 -11.482 1.00 . B B . 109 ARG HG3 1 1
6 12612 2 2 69 ARG HH11 H 2.862 0.418 -9.210 1.00 . B B . 109 ARG HH11 1 1
6 12613 2 2 69 ARG HH12 H 4.367 1.217 -9.571 1.00 . B B . 109 ARG HH12 1 1
6 12614 2 2 69 ARG HH21 H 3.086 2.987 -12.319 1.00 . B B . 109 ARG HH21 1 1
6 12615 2 2 69 ARG HH22 H 4.485 2.675 -11.338 1.00 . B B . 109 ARG HH22 1 1
6 12616 2 2 69 ARG N N -2.708 -0.885 -11.002 1.00 . B B . 109 ARG N 1 1
6 12617 2 2 69 ARG NE N 1.515 1.474 -11.082 1.00 . B B . 109 ARG NE 1 1
6 12618 2 2 69 ARG NH1 N 3.386 1.056 -9.776 1.00 . B B . 109 ARG NH1 1 1
6 12619 2 2 69 ARG NH2 N 3.515 2.515 -11.543 1.00 . B B . 109 ARG NH2 1 1
6 12620 2 2 69 ARG O O -3.810 -0.571 -13.400 1.00 . B B . 109 ARG O 1 1
6 12621 2 2 70 TYR C C -3.518 0.424 -15.992 1.00 . B B . 110 TYR C 1 1
6 12622 2 2 70 TYR CA C -3.520 1.644 -15.077 1.00 . B B . 110 TYR CA 1 1
6 12623 2 2 70 TYR CB C -2.935 2.853 -15.814 1.00 . B B . 110 TYR CB 1 1
6 12624 2 2 70 TYR CD1 C -4.844 4.122 -16.868 1.00 . B B . 110 TYR CD1 1 1
6 12625 2 2 70 TYR CD2 C -3.395 2.886 -18.298 1.00 . B B . 110 TYR CD2 1 1
6 12626 2 2 70 TYR CE1 C -5.582 4.530 -17.960 1.00 . B B . 110 TYR CE1 1 1
6 12627 2 2 70 TYR CE2 C -4.129 3.291 -19.396 1.00 . B B . 110 TYR CE2 1 1
6 12628 2 2 70 TYR CG C -3.741 3.293 -17.016 1.00 . B B . 110 TYR CG 1 1
6 12629 2 2 70 TYR CZ C -5.221 4.112 -19.223 1.00 . B B . 110 TYR CZ 1 1
6 12630 2 2 70 TYR H H -2.086 2.033 -13.561 1.00 . B B . 110 TYR H 1 1
6 12631 2 2 70 TYR HA H -4.537 1.864 -14.791 1.00 . B B . 110 TYR HA 1 1
6 12632 2 2 70 TYR HB2 H -2.880 3.688 -15.132 1.00 . B B . 110 TYR HB2 1 1
6 12633 2 2 70 TYR HB3 H -1.939 2.609 -16.155 1.00 . B B . 110 TYR HB3 1 1
6 12634 2 2 70 TYR HD1 H -5.126 4.447 -15.878 1.00 . B B . 110 TYR HD1 1 1
6 12635 2 2 70 TYR HD2 H -2.540 2.241 -18.431 1.00 . B B . 110 TYR HD2 1 1
6 12636 2 2 70 TYR HE1 H -6.438 5.175 -17.825 1.00 . B B . 110 TYR HE1 1 1
6 12637 2 2 70 TYR HE2 H -3.846 2.964 -20.384 1.00 . B B . 110 TYR HE2 1 1
6 12638 2 2 70 TYR HH H -6.021 5.477 -20.319 1.00 . B B . 110 TYR HH 1 1
6 12639 2 2 70 TYR N N -2.760 1.377 -13.854 1.00 . B B . 110 TYR N 1 1
6 12640 2 2 70 TYR O O -2.458 -0.081 -16.372 1.00 . B B . 110 TYR O 1 1
6 12641 2 2 70 TYR OH O -5.957 4.514 -20.317 1.00 . B B . 110 TYR OH 1 1
6 12642 2 2 71 GLY C C -4.900 -2.490 -16.289 1.00 . B B . 111 GLY C 1 1
6 12643 2 2 71 GLY CA C -4.824 -1.241 -17.141 1.00 . B B . 111 GLY CA 1 1
6 12644 2 2 71 GLY H H -5.513 0.415 -16.030 1.00 . B B . 111 GLY H 1 1
6 12645 2 2 71 GLY HA2 H -5.718 -1.170 -17.742 1.00 . B B . 111 GLY HA2 1 1
6 12646 2 2 71 GLY HA3 H -3.965 -1.312 -17.792 1.00 . B B . 111 GLY HA3 1 1
6 12647 2 2 71 GLY N N -4.707 -0.049 -16.332 1.00 . B B . 111 GLY N 1 1
6 12648 2 2 71 GLY O O -4.082 -3.400 -16.432 1.00 . B B . 111 GLY O 1 1
6 12649 2 2 72 GLY C C -7.488 -4.054 -14.366 1.00 . B B . 112 GLY C 1 1
6 12650 2 2 72 GLY CA C -6.037 -3.670 -14.525 1.00 . B B . 112 GLY CA 1 1
6 12651 2 2 72 GLY H H -6.522 -1.797 -15.349 1.00 . B B . 112 GLY H 1 1
6 12652 2 2 72 GLY HA2 H -5.494 -4.507 -14.937 1.00 . B B . 112 GLY HA2 1 1
6 12653 2 2 72 GLY HA3 H -5.631 -3.430 -13.556 1.00 . B B . 112 GLY HA3 1 1
6 12654 2 2 72 GLY N N -5.882 -2.535 -15.400 1.00 . B B . 112 GLY N 1 1
6 12655 2 2 72 GLY O O -8.351 -3.555 -15.087 1.00 . B B . 112 GLY O 1 1
6 12656 2 2 73 ILE C C -9.896 -4.592 -12.217 1.00 . B B . 113 ILE C 1 1
6 12657 2 2 73 ILE CA C -9.105 -5.441 -13.207 1.00 . B B . 113 ILE CA 1 1
6 12658 2 2 73 ILE CB C -9.087 -6.910 -12.728 1.00 . B B . 113 ILE CB 1 1
6 12659 2 2 73 ILE CD1 C -8.153 -8.493 -10.953 1.00 . B B . 113 ILE CD1 1 1
6 12660 2 2 73 ILE CG1 C -8.180 -7.082 -11.502 1.00 . B B . 113 ILE CG1 1 1
6 12661 2 2 73 ILE CG2 C -8.635 -7.814 -13.861 1.00 . B B . 113 ILE CG2 1 1
6 12662 2 2 73 ILE H H -7.026 -5.242 -12.847 1.00 . B B . 113 ILE H 1 1
6 12663 2 2 73 ILE HA H -9.612 -5.412 -14.161 1.00 . B B . 113 ILE HA 1 1
6 12664 2 2 73 ILE HB H -10.096 -7.189 -12.463 1.00 . B B . 113 ILE HB 1 1
6 12665 2 2 73 ILE HD11 H -7.780 -9.166 -11.709 1.00 . B B . 113 ILE HD11 1 1
6 12666 2 2 73 ILE HD12 H -9.153 -8.788 -10.670 1.00 . B B . 113 ILE HD12 1 1
6 12667 2 2 73 ILE HD13 H -7.508 -8.531 -10.088 1.00 . B B . 113 ILE HD13 1 1
6 12668 2 2 73 ILE HG12 H -7.170 -6.814 -11.770 1.00 . B B . 113 ILE HG12 1 1
6 12669 2 2 73 ILE HG13 H -8.524 -6.427 -10.715 1.00 . B B . 113 ILE HG13 1 1
6 12670 2 2 73 ILE HG21 H -8.574 -8.832 -13.507 1.00 . B B . 113 ILE HG21 1 1
6 12671 2 2 73 ILE HG22 H -7.664 -7.493 -14.211 1.00 . B B . 113 ILE HG22 1 1
6 12672 2 2 73 ILE HG23 H -9.347 -7.756 -14.670 1.00 . B B . 113 ILE HG23 1 1
6 12673 2 2 73 ILE N N -7.757 -4.928 -13.415 1.00 . B B . 113 ILE N 1 1
6 12674 2 2 73 ILE O O -11.065 -4.292 -12.447 1.00 . B B . 113 ILE O 1 1
6 12675 2 2 74 HIS C C -9.074 -2.217 -9.725 1.00 . B B . 114 HIS C 1 1
6 12676 2 2 74 HIS CA C -9.939 -3.409 -10.095 1.00 . B B . 114 HIS CA 1 1
6 12677 2 2 74 HIS CB C -10.219 -4.242 -8.837 1.00 . B B . 114 HIS CB 1 1
6 12678 2 2 74 HIS CD2 C -12.121 -5.770 -9.725 1.00 . B B . 114 HIS CD2 1 1
6 12679 2 2 74 HIS CE1 C -11.324 -7.692 -9.048 1.00 . B B . 114 HIS CE1 1 1
6 12680 2 2 74 HIS CG C -10.948 -5.525 -9.095 1.00 . B B . 114 HIS CG 1 1
6 12681 2 2 74 HIS H H -8.337 -4.481 -10.974 1.00 . B B . 114 HIS H 1 1
6 12682 2 2 74 HIS HA H -10.874 -3.055 -10.505 1.00 . B B . 114 HIS HA 1 1
6 12683 2 2 74 HIS HB2 H -9.282 -4.485 -8.363 1.00 . B B . 114 HIS HB2 1 1
6 12684 2 2 74 HIS HB3 H -10.816 -3.654 -8.153 1.00 . B B . 114 HIS HB3 1 1
6 12685 2 2 74 HIS HD1 H -9.633 -6.911 -8.194 1.00 . B B . 114 HIS HD1 1 1
6 12686 2 2 74 HIS HD2 H -12.758 -5.039 -10.199 1.00 . B B . 114 HIS HD2 1 1
6 12687 2 2 74 HIS HE1 H -11.207 -8.748 -8.871 1.00 . B B . 114 HIS HE1 1 1
6 12688 2 2 74 HIS HE2 H -13.157 -7.578 -9.952 1.00 . B B . 114 HIS HE2 1 1
6 12689 2 2 74 HIS N N -9.269 -4.213 -11.114 1.00 . B B . 114 HIS N 1 1
6 12690 2 2 74 HIS ND1 N -10.474 -6.752 -8.682 1.00 . B B . 114 HIS ND1 1 1
6 12691 2 2 74 HIS NE2 N -12.331 -7.123 -9.678 1.00 . B B . 114 HIS NE2 1 1
6 12692 2 2 74 HIS O O -8.994 -1.834 -8.560 1.00 . B B . 114 HIS O 1 1
6 12693 2 2 75 TYR C C -8.166 0.733 -10.138 1.00 . B B . 115 TYR C 1 1
6 12694 2 2 75 TYR CA C -7.466 -0.577 -10.471 1.00 . B B . 115 TYR CA 1 1
6 12695 2 2 75 TYR CB C -6.507 -0.420 -11.664 1.00 . B B . 115 TYR CB 1 1
6 12696 2 2 75 TYR CD1 C -6.161 2.008 -12.277 1.00 . B B . 115 TYR CD1 1 1
6 12697 2 2 75 TYR CD2 C -7.579 0.687 -13.664 1.00 . B B . 115 TYR CD2 1 1
6 12698 2 2 75 TYR CE1 C -6.379 3.104 -13.087 1.00 . B B . 115 TYR CE1 1 1
6 12699 2 2 75 TYR CE2 C -7.799 1.779 -14.481 1.00 . B B . 115 TYR CE2 1 1
6 12700 2 2 75 TYR CG C -6.758 0.782 -12.550 1.00 . B B . 115 TYR CG 1 1
6 12701 2 2 75 TYR CZ C -7.199 2.983 -14.188 1.00 . B B . 115 TYR CZ 1 1
6 12702 2 2 75 TYR H H -8.609 -1.910 -11.642 1.00 . B B . 115 TYR H 1 1
6 12703 2 2 75 TYR HA H -6.894 -0.872 -9.608 1.00 . B B . 115 TYR HA 1 1
6 12704 2 2 75 TYR HB2 H -5.498 -0.337 -11.288 1.00 . B B . 115 TYR HB2 1 1
6 12705 2 2 75 TYR HB3 H -6.575 -1.304 -12.282 1.00 . B B . 115 TYR HB3 1 1
6 12706 2 2 75 TYR HD1 H -5.519 2.098 -11.413 1.00 . B B . 115 TYR HD1 1 1
6 12707 2 2 75 TYR HD2 H -8.050 -0.258 -13.890 1.00 . B B . 115 TYR HD2 1 1
6 12708 2 2 75 TYR HE1 H -5.909 4.047 -12.857 1.00 . B B . 115 TYR HE1 1 1
6 12709 2 2 75 TYR HE2 H -8.440 1.685 -15.344 1.00 . B B . 115 TYR HE2 1 1
6 12710 2 2 75 TYR HH H -8.326 4.042 -15.329 1.00 . B B . 115 TYR HH 1 1
6 12711 2 2 75 TYR N N -8.428 -1.633 -10.722 1.00 . B B . 115 TYR N 1 1
6 12712 2 2 75 TYR O O -9.172 1.101 -10.754 1.00 . B B . 115 TYR O 1 1
6 12713 2 2 75 TYR OH O -7.420 4.072 -14.998 1.00 . B B . 115 TYR OH 1 1
6 12714 2 2 76 ASN C C -7.130 3.774 -8.984 1.00 . B B . 116 ASN C 1 1
6 12715 2 2 76 ASN CA C -8.165 2.701 -8.717 1.00 . B B . 116 ASN CA 1 1
6 12716 2 2 76 ASN CB C -8.494 2.693 -7.222 1.00 . B B . 116 ASN CB 1 1
6 12717 2 2 76 ASN CG C -9.382 1.544 -6.791 1.00 . B B . 116 ASN CG 1 1
6 12718 2 2 76 ASN H H -6.849 1.053 -8.681 1.00 . B B . 116 ASN H 1 1
6 12719 2 2 76 ASN HA H -9.058 2.908 -9.286 1.00 . B B . 116 ASN HA 1 1
6 12720 2 2 76 ASN HB2 H -7.574 2.629 -6.666 1.00 . B B . 116 ASN HB2 1 1
6 12721 2 2 76 ASN HB3 H -8.991 3.616 -6.971 1.00 . B B . 116 ASN HB3 1 1
6 12722 2 2 76 ASN HD21 H -10.281 1.493 -8.558 1.00 . B B . 116 ASN HD21 1 1
6 12723 2 2 76 ASN HD22 H -10.819 0.326 -7.404 1.00 . B B . 116 ASN HD22 1 1
6 12724 2 2 76 ASN N N -7.633 1.418 -9.142 1.00 . B B . 116 ASN N 1 1
6 12725 2 2 76 ASN ND2 N -10.250 1.077 -7.672 1.00 . B B . 116 ASN ND2 1 1
6 12726 2 2 76 ASN O O -5.932 3.546 -8.809 1.00 . B B . 116 ASN O 1 1
6 12727 2 2 76 ASN OD1 O -9.290 1.082 -5.659 1.00 . B B . 116 ASN OD1 1 1
6 12728 2 2 77 GLU C C -5.985 6.525 -8.443 1.00 . B B . 117 GLU C 1 1
6 12729 2 2 77 GLU CA C -6.702 6.051 -9.698 1.00 . B B . 117 GLU CA 1 1
6 12730 2 2 77 GLU CB C -7.467 7.208 -10.344 1.00 . B B . 117 GLU CB 1 1
6 12731 2 2 77 GLU CD C -9.293 8.927 -10.151 1.00 . B B . 117 GLU CD 1 1
6 12732 2 2 77 GLU CG C -8.572 7.784 -9.474 1.00 . B B . 117 GLU CG 1 1
6 12733 2 2 77 GLU H H -8.565 5.068 -9.497 1.00 . B B . 117 GLU H 1 1
6 12734 2 2 77 GLU HA H -5.962 5.690 -10.397 1.00 . B B . 117 GLU HA 1 1
6 12735 2 2 77 GLU HB2 H -6.770 8.001 -10.571 1.00 . B B . 117 GLU HB2 1 1
6 12736 2 2 77 GLU HB3 H -7.909 6.859 -11.264 1.00 . B B . 117 GLU HB3 1 1
6 12737 2 2 77 GLU HG2 H -9.286 7.006 -9.259 1.00 . B B . 117 GLU HG2 1 1
6 12738 2 2 77 GLU HG3 H -8.139 8.144 -8.552 1.00 . B B . 117 GLU HG3 1 1
6 12739 2 2 77 GLU N N -7.595 4.945 -9.395 1.00 . B B . 117 GLU N 1 1
6 12740 2 2 77 GLU O O -4.870 7.029 -8.516 1.00 . B B . 117 GLU O 1 1
6 12741 2 2 77 GLU OE1 O -10.251 8.664 -10.908 1.00 . B B . 117 GLU OE1 1 1
6 12742 2 2 77 GLU OE2 O -8.905 10.094 -9.936 1.00 . B B . 117 GLU OE2 1 1
6 12743 2 2 78 ALA C C -4.860 5.824 -5.665 1.00 . B B . 118 ALA C 1 1
6 12744 2 2 78 ALA CA C -6.018 6.741 -6.029 1.00 . B B . 118 ALA CA 1 1
6 12745 2 2 78 ALA CB C -7.054 6.758 -4.919 1.00 . B B . 118 ALA CB 1 1
6 12746 2 2 78 ALA H H -7.513 5.925 -7.288 1.00 . B B . 118 ALA H 1 1
6 12747 2 2 78 ALA HA H -5.640 7.746 -6.152 1.00 . B B . 118 ALA HA 1 1
6 12748 2 2 78 ALA HB1 H -7.837 7.460 -5.164 1.00 . B B . 118 ALA HB1 1 1
6 12749 2 2 78 ALA HB2 H -6.584 7.052 -3.989 1.00 . B B . 118 ALA HB2 1 1
6 12750 2 2 78 ALA HB3 H -7.479 5.772 -4.807 1.00 . B B . 118 ALA HB3 1 1
6 12751 2 2 78 ALA N N -6.618 6.338 -7.289 1.00 . B B . 118 ALA N 1 1
6 12752 2 2 78 ALA O O -3.928 6.234 -4.979 1.00 . B B . 118 ALA O 1 1
6 12753 2 2 79 ILE C C -2.652 3.960 -6.795 1.00 . B B . 119 ILE C 1 1
6 12754 2 2 79 ILE CA C -3.834 3.635 -5.894 1.00 . B B . 119 ILE CA 1 1
6 12755 2 2 79 ILE CB C -4.264 2.172 -6.142 1.00 . B B . 119 ILE CB 1 1
6 12756 2 2 79 ILE CD1 C -5.090 1.677 -3.780 1.00 . B B . 119 ILE CD1 1 1
6 12757 2 2 79 ILE CG1 C -5.446 1.790 -5.244 1.00 . B B . 119 ILE CG1 1 1
6 12758 2 2 79 ILE CG2 C -3.086 1.233 -5.900 1.00 . B B . 119 ILE CG2 1 1
6 12759 2 2 79 ILE H H -5.690 4.301 -6.663 1.00 . B B . 119 ILE H 1 1
6 12760 2 2 79 ILE HA H -3.527 3.733 -4.863 1.00 . B B . 119 ILE HA 1 1
6 12761 2 2 79 ILE HB H -4.559 2.078 -7.177 1.00 . B B . 119 ILE HB 1 1
6 12762 2 2 79 ILE HD11 H -4.372 0.883 -3.645 1.00 . B B . 119 ILE HD11 1 1
6 12763 2 2 79 ILE HD12 H -5.980 1.460 -3.210 1.00 . B B . 119 ILE HD12 1 1
6 12764 2 2 79 ILE HD13 H -4.663 2.609 -3.443 1.00 . B B . 119 ILE HD13 1 1
6 12765 2 2 79 ILE HG12 H -6.213 2.542 -5.336 1.00 . B B . 119 ILE HG12 1 1
6 12766 2 2 79 ILE HG13 H -5.841 0.838 -5.566 1.00 . B B . 119 ILE HG13 1 1
6 12767 2 2 79 ILE HG21 H -2.687 1.407 -4.911 1.00 . B B . 119 ILE HG21 1 1
6 12768 2 2 79 ILE HG22 H -2.319 1.421 -6.636 1.00 . B B . 119 ILE HG22 1 1
6 12769 2 2 79 ILE HG23 H -3.417 0.209 -5.977 1.00 . B B . 119 ILE HG23 1 1
6 12770 2 2 79 ILE N N -4.915 4.581 -6.136 1.00 . B B . 119 ILE N 1 1
6 12771 2 2 79 ILE O O -1.495 3.886 -6.377 1.00 . B B . 119 ILE O 1 1
6 12772 2 2 80 GLU C C -1.273 6.026 -8.523 1.00 . B B . 120 GLU C 1 1
6 12773 2 2 80 GLU CA C -1.908 4.714 -8.968 1.00 . B B . 120 GLU CA 1 1
6 12774 2 2 80 GLU CB C -2.465 4.828 -10.384 1.00 . B B . 120 GLU CB 1 1
6 12775 2 2 80 GLU CD C -1.853 4.925 -12.825 1.00 . B B . 120 GLU CD 1 1
6 12776 2 2 80 GLU CG C -1.409 5.193 -11.409 1.00 . B B . 120 GLU CG 1 1
6 12777 2 2 80 GLU H H -3.885 4.324 -8.327 1.00 . B B . 120 GLU H 1 1
6 12778 2 2 80 GLU HA H -1.151 3.944 -8.951 1.00 . B B . 120 GLU HA 1 1
6 12779 2 2 80 GLU HB2 H -2.901 3.882 -10.667 1.00 . B B . 120 GLU HB2 1 1
6 12780 2 2 80 GLU HB3 H -3.232 5.589 -10.399 1.00 . B B . 120 GLU HB3 1 1
6 12781 2 2 80 GLU HG2 H -1.181 6.244 -11.313 1.00 . B B . 120 GLU HG2 1 1
6 12782 2 2 80 GLU HG3 H -0.519 4.614 -11.210 1.00 . B B . 120 GLU HG3 1 1
6 12783 2 2 80 GLU N N -2.948 4.325 -8.034 1.00 . B B . 120 GLU N 1 1
6 12784 2 2 80 GLU O O -0.050 6.165 -8.535 1.00 . B B . 120 GLU O 1 1
6 12785 2 2 80 GLU OE1 O -2.623 5.737 -13.379 1.00 . B B . 120 GLU OE1 1 1
6 12786 2 2 80 GLU OE2 O -1.416 3.906 -13.398 1.00 . B B . 120 GLU OE2 1 1
6 12787 2 2 81 GLU C C -0.759 7.902 -6.310 1.00 . B B . 121 GLU C 1 1
6 12788 2 2 81 GLU CA C -1.631 8.213 -7.514 1.00 . B B . 121 GLU CA 1 1
6 12789 2 2 81 GLU CB C -2.807 9.091 -7.089 1.00 . B B . 121 GLU CB 1 1
6 12790 2 2 81 GLU CD C -2.664 10.995 -8.731 1.00 . B B . 121 GLU CD 1 1
6 12791 2 2 81 GLU CG C -3.476 9.816 -8.242 1.00 . B B . 121 GLU CG 1 1
6 12792 2 2 81 GLU H H -3.078 6.839 -8.220 1.00 . B B . 121 GLU H 1 1
6 12793 2 2 81 GLU HA H -1.041 8.738 -8.251 1.00 . B B . 121 GLU HA 1 1
6 12794 2 2 81 GLU HB2 H -3.546 8.471 -6.605 1.00 . B B . 121 GLU HB2 1 1
6 12795 2 2 81 GLU HB3 H -2.453 9.829 -6.385 1.00 . B B . 121 GLU HB3 1 1
6 12796 2 2 81 GLU HG2 H -3.605 9.123 -9.059 1.00 . B B . 121 GLU HG2 1 1
6 12797 2 2 81 GLU HG3 H -4.442 10.171 -7.916 1.00 . B B . 121 GLU HG3 1 1
6 12798 2 2 81 GLU N N -2.110 6.974 -8.113 1.00 . B B . 121 GLU N 1 1
6 12799 2 2 81 GLU O O 0.312 8.479 -6.144 1.00 . B B . 121 GLU O 1 1
6 12800 2 2 81 GLU OE1 O -1.734 10.792 -9.541 1.00 . B B . 121 GLU OE1 1 1
6 12801 2 2 81 GLU OE2 O -2.954 12.135 -8.306 1.00 . B B . 121 GLU OE2 1 1
6 12802 2 2 82 PHE C C 0.915 6.079 -4.729 1.00 . B B . 122 PHE C 1 1
6 12803 2 2 82 PHE CA C -0.485 6.510 -4.321 1.00 . B B . 122 PHE CA 1 1
6 12804 2 2 82 PHE CB C -1.221 5.339 -3.666 1.00 . B B . 122 PHE CB 1 1
6 12805 2 2 82 PHE CD1 C -0.766 5.381 -1.197 1.00 . B B . 122 PHE CD1 1 1
6 12806 2 2 82 PHE CD2 C 0.292 3.698 -2.515 1.00 . B B . 122 PHE CD2 1 1
6 12807 2 2 82 PHE CE1 C -0.151 4.882 -0.064 1.00 . B B . 122 PHE CE1 1 1
6 12808 2 2 82 PHE CE2 C 0.908 3.196 -1.385 1.00 . B B . 122 PHE CE2 1 1
6 12809 2 2 82 PHE CG C -0.550 4.797 -2.433 1.00 . B B . 122 PHE CG 1 1
6 12810 2 2 82 PHE CZ C 0.687 3.789 -0.159 1.00 . B B . 122 PHE CZ 1 1
6 12811 2 2 82 PHE H H -2.116 6.585 -5.660 1.00 . B B . 122 PHE H 1 1
6 12812 2 2 82 PHE HA H -0.416 7.326 -3.619 1.00 . B B . 122 PHE HA 1 1
6 12813 2 2 82 PHE HB2 H -2.213 5.659 -3.389 1.00 . B B . 122 PHE HB2 1 1
6 12814 2 2 82 PHE HB3 H -1.296 4.537 -4.386 1.00 . B B . 122 PHE HB3 1 1
6 12815 2 2 82 PHE HD1 H -1.421 6.236 -1.122 1.00 . B B . 122 PHE HD1 1 1
6 12816 2 2 82 PHE HD2 H 0.467 3.233 -3.474 1.00 . B B . 122 PHE HD2 1 1
6 12817 2 2 82 PHE HE1 H -0.325 5.346 0.894 1.00 . B B . 122 PHE HE1 1 1
6 12818 2 2 82 PHE HE2 H 1.564 2.342 -1.462 1.00 . B B . 122 PHE HE2 1 1
6 12819 2 2 82 PHE HZ H 1.168 3.397 0.726 1.00 . B B . 122 PHE HZ 1 1
6 12820 2 2 82 PHE N N -1.229 6.970 -5.484 1.00 . B B . 122 PHE N 1 1
6 12821 2 2 82 PHE O O 1.901 6.605 -4.225 1.00 . B B . 122 PHE O 1 1
6 12822 2 2 83 CYS C C 3.134 5.757 -6.670 1.00 . B B . 123 CYS C 1 1
6 12823 2 2 83 CYS CA C 2.256 4.625 -6.147 1.00 . B B . 123 CYS CA 1 1
6 12824 2 2 83 CYS CB C 2.021 3.594 -7.256 1.00 . B B . 123 CYS CB 1 1
6 12825 2 2 83 CYS H H 0.149 4.777 -6.037 1.00 . B B . 123 CYS H 1 1
6 12826 2 2 83 CYS HA H 2.760 4.143 -5.322 1.00 . B B . 123 CYS HA 1 1
6 12827 2 2 83 CYS HB2 H 1.556 4.082 -8.098 1.00 . B B . 123 CYS HB2 1 1
6 12828 2 2 83 CYS HB3 H 2.974 3.187 -7.564 1.00 . B B . 123 CYS HB3 1 1
6 12829 2 2 83 CYS HG H -0.220 2.707 -6.424 1.00 . B B . 123 CYS HG 1 1
6 12830 2 2 83 CYS N N 0.983 5.137 -5.663 1.00 . B B . 123 CYS N 1 1
6 12831 2 2 83 CYS O O 4.287 5.887 -6.271 1.00 . B B . 123 CYS O 1 1
6 12832 2 2 83 CYS SG S 0.963 2.211 -6.770 1.00 . B B . 123 CYS SG 1 1
6 12833 2 2 84 GLN C C 3.851 8.685 -7.207 1.00 . B B . 124 GLN C 1 1
6 12834 2 2 84 GLN CA C 3.330 7.647 -8.197 1.00 . B B . 124 GLN CA 1 1
6 12835 2 2 84 GLN CB C 2.487 8.331 -9.276 1.00 . B B . 124 GLN CB 1 1
6 12836 2 2 84 GLN CD C 3.392 6.904 -11.164 1.00 . B B . 124 GLN CD 1 1
6 12837 2 2 84 GLN CG C 2.156 7.430 -10.458 1.00 . B B . 124 GLN CG 1 1
6 12838 2 2 84 GLN H H 1.596 6.520 -7.702 1.00 . B B . 124 GLN H 1 1
6 12839 2 2 84 GLN HA H 4.178 7.174 -8.670 1.00 . B B . 124 GLN HA 1 1
6 12840 2 2 84 GLN HB2 H 1.559 8.663 -8.834 1.00 . B B . 124 GLN HB2 1 1
6 12841 2 2 84 GLN HB3 H 3.026 9.190 -9.646 1.00 . B B . 124 GLN HB3 1 1
6 12842 2 2 84 GLN HE21 H 2.397 5.290 -11.755 1.00 . B B . 124 GLN HE21 1 1
6 12843 2 2 84 GLN HE22 H 4.051 5.379 -12.251 1.00 . B B . 124 GLN HE22 1 1
6 12844 2 2 84 GLN HG2 H 1.579 6.589 -10.102 1.00 . B B . 124 GLN HG2 1 1
6 12845 2 2 84 GLN HG3 H 1.567 7.994 -11.167 1.00 . B B . 124 GLN HG3 1 1
6 12846 2 2 84 GLN N N 2.564 6.598 -7.528 1.00 . B B . 124 GLN N 1 1
6 12847 2 2 84 GLN NE2 N 3.268 5.741 -11.783 1.00 . B B . 124 GLN NE2 1 1
6 12848 2 2 84 GLN O O 5.056 8.925 -7.128 1.00 . B B . 124 GLN O 1 1
6 12849 2 2 84 GLN OE1 O 4.446 7.543 -11.168 1.00 . B B . 124 GLN OE1 1 1
6 12850 2 2 85 ILE C C 4.284 9.791 -4.454 1.00 . B B . 125 ILE C 1 1
6 12851 2 2 85 ILE CA C 3.293 10.322 -5.482 1.00 . B B . 125 ILE CA 1 1
6 12852 2 2 85 ILE CB C 2.038 10.845 -4.749 1.00 . B B . 125 ILE CB 1 1
6 12853 2 2 85 ILE CD1 C -0.315 11.713 -5.175 1.00 . B B . 125 ILE CD1 1 1
6 12854 2 2 85 ILE CG1 C 1.056 11.447 -5.753 1.00 . B B . 125 ILE CG1 1 1
6 12855 2 2 85 ILE CG2 C 2.417 11.875 -3.690 1.00 . B B . 125 ILE CG2 1 1
6 12856 2 2 85 ILE H H 1.996 9.014 -6.528 1.00 . B B . 125 ILE H 1 1
6 12857 2 2 85 ILE HA H 3.745 11.143 -6.018 1.00 . B B . 125 ILE HA 1 1
6 12858 2 2 85 ILE HB H 1.567 10.011 -4.251 1.00 . B B . 125 ILE HB 1 1
6 12859 2 2 85 ILE HD11 H -0.750 10.782 -4.845 1.00 . B B . 125 ILE HD11 1 1
6 12860 2 2 85 ILE HD12 H -0.946 12.156 -5.930 1.00 . B B . 125 ILE HD12 1 1
6 12861 2 2 85 ILE HD13 H -0.229 12.387 -4.336 1.00 . B B . 125 ILE HD13 1 1
6 12862 2 2 85 ILE HG12 H 1.450 12.384 -6.113 1.00 . B B . 125 ILE HG12 1 1
6 12863 2 2 85 ILE HG13 H 0.940 10.768 -6.586 1.00 . B B . 125 ILE HG13 1 1
6 12864 2 2 85 ILE HG21 H 3.177 11.464 -3.043 1.00 . B B . 125 ILE HG21 1 1
6 12865 2 2 85 ILE HG22 H 1.545 12.126 -3.104 1.00 . B B . 125 ILE HG22 1 1
6 12866 2 2 85 ILE HG23 H 2.796 12.764 -4.171 1.00 . B B . 125 ILE HG23 1 1
6 12867 2 2 85 ILE N N 2.940 9.284 -6.447 1.00 . B B . 125 ILE N 1 1
6 12868 2 2 85 ILE O O 5.245 10.468 -4.083 1.00 . B B . 125 ILE O 1 1
6 12869 2 2 86 LEU C C 6.262 7.614 -3.532 1.00 . B B . 126 LEU C 1 1
6 12870 2 2 86 LEU CA C 4.877 7.953 -2.993 1.00 . B B . 126 LEU CA 1 1
6 12871 2 2 86 LEU CB C 4.205 6.692 -2.466 1.00 . B B . 126 LEU CB 1 1
6 12872 2 2 86 LEU CD1 C 5.153 6.986 -0.188 1.00 . B B . 126 LEU CD1 1 1
6 12873 2 2 86 LEU CD2 C 4.161 4.793 -0.863 1.00 . B B . 126 LEU CD2 1 1
6 12874 2 2 86 LEU CG C 4.937 6.010 -1.325 1.00 . B B . 126 LEU CG 1 1
6 12875 2 2 86 LEU H H 3.294 8.059 -4.386 1.00 . B B . 126 LEU H 1 1
6 12876 2 2 86 LEU HA H 4.978 8.657 -2.178 1.00 . B B . 126 LEU HA 1 1
6 12877 2 2 86 LEU HB2 H 3.212 6.951 -2.129 1.00 . B B . 126 LEU HB2 1 1
6 12878 2 2 86 LEU HB3 H 4.118 5.988 -3.280 1.00 . B B . 126 LEU HB3 1 1
6 12879 2 2 86 LEU HD11 H 5.797 7.785 -0.521 1.00 . B B . 126 LEU HD11 1 1
6 12880 2 2 86 LEU HD12 H 5.615 6.473 0.642 1.00 . B B . 126 LEU HD12 1 1
6 12881 2 2 86 LEU HD13 H 4.203 7.395 0.123 1.00 . B B . 126 LEU HD13 1 1
6 12882 2 2 86 LEU HD21 H 3.188 5.098 -0.511 1.00 . B B . 126 LEU HD21 1 1
6 12883 2 2 86 LEU HD22 H 4.699 4.307 -0.063 1.00 . B B . 126 LEU HD22 1 1
6 12884 2 2 86 LEU HD23 H 4.047 4.107 -1.688 1.00 . B B . 126 LEU HD23 1 1
6 12885 2 2 86 LEU HG H 5.903 5.684 -1.665 1.00 . B B . 126 LEU HG 1 1
6 12886 2 2 86 LEU N N 4.050 8.566 -4.013 1.00 . B B . 126 LEU N 1 1
6 12887 2 2 86 LEU O O 7.275 7.999 -2.942 1.00 . B B . 126 LEU O 1 1
6 12888 2 2 87 LEU C C 8.436 7.634 -5.618 1.00 . B B . 127 LEU C 1 1
6 12889 2 2 87 LEU CA C 7.585 6.445 -5.199 1.00 . B B . 127 LEU CA 1 1
6 12890 2 2 87 LEU CB C 7.383 5.468 -6.378 1.00 . B B . 127 LEU CB 1 1
6 12891 2 2 87 LEU CD1 C 8.315 6.509 -8.486 1.00 . B B . 127 LEU CD1 1 1
6 12892 2 2 87 LEU CD2 C 6.251 5.106 -8.598 1.00 . B B . 127 LEU CD2 1 1
6 12893 2 2 87 LEU CG C 7.048 6.087 -7.748 1.00 . B B . 127 LEU CG 1 1
6 12894 2 2 87 LEU H H 5.478 6.709 -5.147 1.00 . B B . 127 LEU H 1 1
6 12895 2 2 87 LEU HA H 8.092 5.926 -4.400 1.00 . B B . 127 LEU HA 1 1
6 12896 2 2 87 LEU HB2 H 8.289 4.892 -6.489 1.00 . B B . 127 LEU HB2 1 1
6 12897 2 2 87 LEU HB3 H 6.584 4.792 -6.114 1.00 . B B . 127 LEU HB3 1 1
6 12898 2 2 87 LEU HD11 H 8.050 6.953 -9.433 1.00 . B B . 127 LEU HD11 1 1
6 12899 2 2 87 LEU HD12 H 8.937 5.643 -8.655 1.00 . B B . 127 LEU HD12 1 1
6 12900 2 2 87 LEU HD13 H 8.857 7.230 -7.888 1.00 . B B . 127 LEU HD13 1 1
6 12901 2 2 87 LEU HD21 H 5.327 4.863 -8.094 1.00 . B B . 127 LEU HD21 1 1
6 12902 2 2 87 LEU HD22 H 6.829 4.206 -8.747 1.00 . B B . 127 LEU HD22 1 1
6 12903 2 2 87 LEU HD23 H 6.031 5.556 -9.554 1.00 . B B . 127 LEU HD23 1 1
6 12904 2 2 87 LEU HG H 6.442 6.968 -7.598 1.00 . B B . 127 LEU HG 1 1
6 12905 2 2 87 LEU N N 6.312 6.911 -4.662 1.00 . B B . 127 LEU N 1 1
6 12906 2 2 87 LEU O O 9.665 7.561 -5.616 1.00 . B B . 127 LEU O 1 1
6 12907 2 2 88 ASP C C 9.375 10.420 -5.285 1.00 . B B . 128 ASP C 1 1
6 12908 2 2 88 ASP CA C 8.435 9.949 -6.379 1.00 . B B . 128 ASP CA 1 1
6 12909 2 2 88 ASP CB C 7.401 11.037 -6.663 1.00 . B B . 128 ASP CB 1 1
6 12910 2 2 88 ASP CG C 8.014 12.291 -7.251 1.00 . B B . 128 ASP CG 1 1
6 12911 2 2 88 ASP H H 6.783 8.703 -5.951 1.00 . B B . 128 ASP H 1 1
6 12912 2 2 88 ASP HA H 9.001 9.748 -7.276 1.00 . B B . 128 ASP HA 1 1
6 12913 2 2 88 ASP HB2 H 6.671 10.652 -7.356 1.00 . B B . 128 ASP HB2 1 1
6 12914 2 2 88 ASP HB3 H 6.906 11.300 -5.739 1.00 . B B . 128 ASP HB3 1 1
6 12915 2 2 88 ASP N N 7.766 8.724 -5.970 1.00 . B B . 128 ASP N 1 1
6 12916 2 2 88 ASP O O 10.547 10.710 -5.528 1.00 . B B . 128 ASP O 1 1
6 12917 2 2 88 ASP OD1 O 8.475 13.157 -6.479 1.00 . B B . 128 ASP OD1 1 1
6 12918 2 2 88 ASP OD2 O 8.031 12.423 -8.491 1.00 . B B . 128 ASP OD2 1 1
6 12919 2 2 89 LYS C C 10.523 9.809 -2.416 1.00 . B B . 129 LYS C 1 1
6 12920 2 2 89 LYS CA C 9.604 10.913 -2.925 1.00 . B B . 129 LYS CA 1 1
6 12921 2 2 89 LYS CB C 8.647 11.359 -1.821 1.00 . B B . 129 LYS CB 1 1
6 12922 2 2 89 LYS CD C 8.135 13.574 -2.898 1.00 . B B . 129 LYS CD 1 1
6 12923 2 2 89 LYS CE C 7.041 14.478 -3.441 1.00 . B B . 129 LYS CE 1 1
6 12924 2 2 89 LYS CG C 7.557 12.301 -2.305 1.00 . B B . 129 LYS CG 1 1
6 12925 2 2 89 LYS H H 7.920 10.162 -3.951 1.00 . B B . 129 LYS H 1 1
6 12926 2 2 89 LYS HA H 10.205 11.756 -3.234 1.00 . B B . 129 LYS HA 1 1
6 12927 2 2 89 LYS HB2 H 8.176 10.484 -1.398 1.00 . B B . 129 LYS HB2 1 1
6 12928 2 2 89 LYS HB3 H 9.214 11.862 -1.052 1.00 . B B . 129 LYS HB3 1 1
6 12929 2 2 89 LYS HD2 H 8.680 14.103 -2.131 1.00 . B B . 129 LYS HD2 1 1
6 12930 2 2 89 LYS HD3 H 8.805 13.312 -3.704 1.00 . B B . 129 LYS HD3 1 1
6 12931 2 2 89 LYS HE2 H 7.501 15.327 -3.921 1.00 . B B . 129 LYS HE2 1 1
6 12932 2 2 89 LYS HE3 H 6.464 13.924 -4.167 1.00 . B B . 129 LYS HE3 1 1
6 12933 2 2 89 LYS HG2 H 6.972 11.798 -3.061 1.00 . B B . 129 LYS HG2 1 1
6 12934 2 2 89 LYS HG3 H 6.922 12.559 -1.471 1.00 . B B . 129 LYS HG3 1 1
6 12935 2 2 89 LYS HZ1 H 6.654 15.563 -1.701 1.00 . B B . 129 LYS HZ1 1 1
6 12936 2 2 89 LYS HZ2 H 5.718 14.164 -1.850 1.00 . B B . 129 LYS HZ2 1 1
6 12937 2 2 89 LYS HZ3 H 5.361 15.528 -2.787 1.00 . B B . 129 LYS HZ3 1 1
6 12938 2 2 89 LYS N N 8.849 10.454 -4.074 1.00 . B B . 129 LYS N 1 1
6 12939 2 2 89 LYS NZ N 6.132 14.966 -2.371 1.00 . B B . 129 LYS NZ 1 1
6 12940 2 2 89 LYS O O 11.616 10.077 -1.917 1.00 . B B . 129 LYS O 1 1
6 12941 2 2 90 LEU C C 12.147 7.289 -2.973 1.00 . B B . 130 LEU C 1 1
6 12942 2 2 90 LEU CA C 10.876 7.415 -2.141 1.00 . B B . 130 LEU CA 1 1
6 12943 2 2 90 LEU CB C 10.063 6.121 -2.237 1.00 . B B . 130 LEU CB 1 1
6 12944 2 2 90 LEU CD1 C 8.152 4.706 -1.461 1.00 . B B . 130 LEU CD1 1 1
6 12945 2 2 90 LEU CD2 C 9.635 5.801 0.214 1.00 . B B . 130 LEU CD2 1 1
6 12946 2 2 90 LEU CG C 8.994 5.933 -1.160 1.00 . B B . 130 LEU CG 1 1
6 12947 2 2 90 LEU H H 9.191 8.415 -2.960 1.00 . B B . 130 LEU H 1 1
6 12948 2 2 90 LEU HA H 11.155 7.574 -1.111 1.00 . B B . 130 LEU HA 1 1
6 12949 2 2 90 LEU HB2 H 9.581 6.099 -3.201 1.00 . B B . 130 LEU HB2 1 1
6 12950 2 2 90 LEU HB3 H 10.749 5.288 -2.180 1.00 . B B . 130 LEU HB3 1 1
6 12951 2 2 90 LEU HD11 H 7.399 4.589 -0.695 1.00 . B B . 130 LEU HD11 1 1
6 12952 2 2 90 LEU HD12 H 8.784 3.831 -1.478 1.00 . B B . 130 LEU HD12 1 1
6 12953 2 2 90 LEU HD13 H 7.673 4.823 -2.422 1.00 . B B . 130 LEU HD13 1 1
6 12954 2 2 90 LEU HD21 H 8.865 5.666 0.959 1.00 . B B . 130 LEU HD21 1 1
6 12955 2 2 90 LEU HD22 H 10.198 6.693 0.438 1.00 . B B . 130 LEU HD22 1 1
6 12956 2 2 90 LEU HD23 H 10.297 4.947 0.222 1.00 . B B . 130 LEU HD23 1 1
6 12957 2 2 90 LEU HG H 8.344 6.795 -1.148 1.00 . B B . 130 LEU HG 1 1
6 12958 2 2 90 LEU N N 10.080 8.564 -2.563 1.00 . B B . 130 LEU N 1 1
6 12959 2 2 90 LEU O O 13.174 6.835 -2.479 1.00 . B B . 130 LEU O 1 1
6 12960 2 2 91 ASN C C 13.995 8.984 -5.053 1.00 . B B . 131 ASN C 1 1
6 12961 2 2 91 ASN CA C 13.246 7.660 -5.107 1.00 . B B . 131 ASN CA 1 1
6 12962 2 2 91 ASN CB C 12.851 7.345 -6.551 1.00 . B B . 131 ASN CB 1 1
6 12963 2 2 91 ASN CG C 12.538 5.878 -6.771 1.00 . B B . 131 ASN CG 1 1
6 12964 2 2 91 ASN H H 11.213 7.999 -4.595 1.00 . B B . 131 ASN H 1 1
6 12965 2 2 91 ASN HA H 13.901 6.881 -4.749 1.00 . B B . 131 ASN HA 1 1
6 12966 2 2 91 ASN HB2 H 11.977 7.922 -6.811 1.00 . B B . 131 ASN HB2 1 1
6 12967 2 2 91 ASN HB3 H 13.665 7.621 -7.205 1.00 . B B . 131 ASN HB3 1 1
6 12968 2 2 91 ASN HD21 H 10.614 6.199 -6.394 1.00 . B B . 131 ASN HD21 1 1
6 12969 2 2 91 ASN HD22 H 11.050 4.567 -6.773 1.00 . B B . 131 ASN HD22 1 1
6 12970 2 2 91 ASN N N 12.076 7.689 -4.235 1.00 . B B . 131 ASN N 1 1
6 12971 2 2 91 ASN ND2 N 11.275 5.510 -6.631 1.00 . B B . 131 ASN ND2 1 1
6 12972 2 2 91 ASN O O 15.085 9.115 -5.609 1.00 . B B . 131 ASN O 1 1
6 12973 2 2 91 ASN OD1 O 13.427 5.080 -7.077 1.00 . B B . 131 ASN OD1 1 1
6 12974 2 2 92 ALA C C 15.044 11.315 -3.128 1.00 . B B . 132 ALA C 1 1
6 12975 2 2 92 ALA CA C 14.026 11.279 -4.255 1.00 . B B . 132 ALA CA 1 1
6 12976 2 2 92 ALA CB C 12.963 12.349 -4.050 1.00 . B B . 132 ALA CB 1 1
6 12977 2 2 92 ALA H H 12.551 9.794 -3.932 1.00 . B B . 132 ALA H 1 1
6 12978 2 2 92 ALA HA H 14.533 11.481 -5.178 1.00 . B B . 132 ALA HA 1 1
6 12979 2 2 92 ALA HB1 H 13.427 13.323 -4.044 1.00 . B B . 132 ALA HB1 1 1
6 12980 2 2 92 ALA HB2 H 12.462 12.182 -3.107 1.00 . B B . 132 ALA HB2 1 1
6 12981 2 2 92 ALA HB3 H 12.242 12.298 -4.853 1.00 . B B . 132 ALA HB3 1 1
6 12982 2 2 92 ALA N N 13.414 9.961 -4.368 1.00 . B B . 132 ALA N 1 1
6 12983 2 2 92 ALA O O 15.791 12.277 -2.974 1.00 . B B . 132 ALA O 1 1
6 12984 2 2 93 VAL C C 17.106 9.138 -1.576 1.00 . B B . 133 VAL C 1 1
6 12985 2 2 93 VAL CA C 15.998 10.133 -1.239 1.00 . B B . 133 VAL CA 1 1
6 12986 2 2 93 VAL CB C 15.271 9.699 0.056 1.00 . B B . 133 VAL CB 1 1
6 12987 2 2 93 VAL CG1 C 14.497 8.410 -0.162 1.00 . B B . 133 VAL CG1 1 1
6 12988 2 2 93 VAL CG2 C 16.256 9.544 1.205 1.00 . B B . 133 VAL CG2 1 1
6 12989 2 2 93 VAL H H 14.438 9.523 -2.530 1.00 . B B . 133 VAL H 1 1
6 12990 2 2 93 VAL HA H 16.440 11.105 -1.072 1.00 . B B . 133 VAL HA 1 1
6 12991 2 2 93 VAL HB H 14.564 10.473 0.317 1.00 . B B . 133 VAL HB 1 1
6 12992 2 2 93 VAL HG11 H 13.979 8.141 0.747 1.00 . B B . 133 VAL HG11 1 1
6 12993 2 2 93 VAL HG12 H 15.183 7.620 -0.434 1.00 . B B . 133 VAL HG12 1 1
6 12994 2 2 93 VAL HG13 H 13.780 8.552 -0.958 1.00 . B B . 133 VAL HG13 1 1
6 12995 2 2 93 VAL HG21 H 16.710 10.500 1.421 1.00 . B B . 133 VAL HG21 1 1
6 12996 2 2 93 VAL HG22 H 17.026 8.837 0.922 1.00 . B B . 133 VAL HG22 1 1
6 12997 2 2 93 VAL HG23 H 15.737 9.183 2.080 1.00 . B B . 133 VAL HG23 1 1
6 12998 2 2 93 VAL N N 15.066 10.251 -2.349 1.00 . B B . 133 VAL N 1 1
6 12999 2 2 93 VAL O O 18.215 9.217 -1.044 1.00 . B B . 133 VAL O 1 1
6 13000 2 2 94 LYS C C 18.992 7.781 -3.487 1.00 . B B . 134 LYS C 1 1
6 13001 2 2 94 LYS CA C 17.734 7.180 -2.884 1.00 . B B . 134 LYS CA 1 1
6 13002 2 2 94 LYS CB C 17.084 6.230 -3.892 1.00 . B B . 134 LYS CB 1 1
6 13003 2 2 94 LYS CD C 16.069 4.730 -2.133 1.00 . B B . 134 LYS CD 1 1
6 13004 2 2 94 LYS CE C 17.025 3.578 -2.403 1.00 . B B . 134 LYS CE 1 1
6 13005 2 2 94 LYS CG C 15.815 5.564 -3.381 1.00 . B B . 134 LYS CG 1 1
6 13006 2 2 94 LYS H H 15.918 8.253 -2.907 1.00 . B B . 134 LYS H 1 1
6 13007 2 2 94 LYS HA H 18.006 6.625 -1.999 1.00 . B B . 134 LYS HA 1 1
6 13008 2 2 94 LYS HB2 H 16.837 6.787 -4.783 1.00 . B B . 134 LYS HB2 1 1
6 13009 2 2 94 LYS HB3 H 17.792 5.458 -4.148 1.00 . B B . 134 LYS HB3 1 1
6 13010 2 2 94 LYS HD2 H 16.493 5.363 -1.372 1.00 . B B . 134 LYS HD2 1 1
6 13011 2 2 94 LYS HD3 H 15.127 4.329 -1.785 1.00 . B B . 134 LYS HD3 1 1
6 13012 2 2 94 LYS HE2 H 17.954 3.979 -2.774 1.00 . B B . 134 LYS HE2 1 1
6 13013 2 2 94 LYS HE3 H 17.206 3.057 -1.475 1.00 . B B . 134 LYS HE3 1 1
6 13014 2 2 94 LYS HG2 H 15.093 6.330 -3.144 1.00 . B B . 134 LYS HG2 1 1
6 13015 2 2 94 LYS HG3 H 15.420 4.924 -4.157 1.00 . B B . 134 LYS HG3 1 1
6 13016 2 2 94 LYS HZ1 H 16.234 3.111 -4.279 1.00 . B B . 134 LYS HZ1 1 1
6 13017 2 2 94 LYS HZ2 H 15.627 2.157 -3.021 1.00 . B B . 134 LYS HZ2 1 1
6 13018 2 2 94 LYS HZ3 H 17.187 1.887 -3.609 1.00 . B B . 134 LYS HZ3 1 1
6 13019 2 2 94 LYS N N 16.798 8.222 -2.487 1.00 . B B . 134 LYS N 1 1
6 13020 2 2 94 LYS NZ N 16.478 2.618 -3.397 1.00 . B B . 134 LYS NZ 1 1
6 13021 2 2 94 LYS O O 18.922 8.648 -4.358 1.00 . B B . 134 LYS O 1 1
6 13022 2 2 95 LYS C C 21.745 7.079 -4.813 1.00 . B B . 135 LYS C 1 1
6 13023 2 2 95 LYS CA C 21.413 7.796 -3.511 1.00 . B B . 135 LYS CA 1 1
6 13024 2 2 95 LYS CB C 22.526 7.568 -2.479 1.00 . B B . 135 LYS CB 1 1
6 13025 2 2 95 LYS CD C 21.546 9.380 -1.009 1.00 . B B . 135 LYS CD 1 1
6 13026 2 2 95 LYS CE C 22.554 10.457 -1.367 1.00 . B B . 135 LYS CE 1 1
6 13027 2 2 95 LYS CG C 22.147 7.980 -1.062 1.00 . B B . 135 LYS CG 1 1
6 13028 2 2 95 LYS H H 20.117 6.659 -2.289 1.00 . B B . 135 LYS H 1 1
6 13029 2 2 95 LYS HA H 21.326 8.853 -3.708 1.00 . B B . 135 LYS HA 1 1
6 13030 2 2 95 LYS HB2 H 22.778 6.518 -2.470 1.00 . B B . 135 LYS HB2 1 1
6 13031 2 2 95 LYS HB3 H 23.396 8.133 -2.777 1.00 . B B . 135 LYS HB3 1 1
6 13032 2 2 95 LYS HD2 H 20.724 9.430 -1.707 1.00 . B B . 135 LYS HD2 1 1
6 13033 2 2 95 LYS HD3 H 21.179 9.561 -0.011 1.00 . B B . 135 LYS HD3 1 1
6 13034 2 2 95 LYS HE2 H 22.992 10.218 -2.325 1.00 . B B . 135 LYS HE2 1 1
6 13035 2 2 95 LYS HE3 H 22.037 11.403 -1.436 1.00 . B B . 135 LYS HE3 1 1
6 13036 2 2 95 LYS HG2 H 21.422 7.278 -0.678 1.00 . B B . 135 LYS HG2 1 1
6 13037 2 2 95 LYS HG3 H 23.032 7.956 -0.444 1.00 . B B . 135 LYS HG3 1 1
6 13038 2 2 95 LYS HZ1 H 24.297 11.329 -0.617 1.00 . B B . 135 LYS HZ1 1 1
6 13039 2 2 95 LYS HZ2 H 24.165 9.678 -0.295 1.00 . B B . 135 LYS HZ2 1 1
6 13040 2 2 95 LYS HZ3 H 23.234 10.783 0.580 1.00 . B B . 135 LYS HZ3 1 1
6 13041 2 2 95 LYS N N 20.135 7.327 -3.005 1.00 . B B . 135 LYS N 1 1
6 13042 2 2 95 LYS NZ N 23.637 10.569 -0.355 1.00 . B B . 135 LYS NZ 1 1
6 13043 2 2 95 LYS O O 21.711 7.732 -5.875 1.00 . B B . 135 LYS O 1 1
6 13044 2 2 95 LYS OXT O 21.995 5.857 -4.772 1.00 . B B . 135 LYS OXT 1 1
7 13045 1 1 1 GLY C C 9.235 -2.450 -23.499 1.00 . A A . 1 GLY C 1 1
7 13046 1 1 1 GLY CA C 9.616 -3.802 -24.063 1.00 . A A . 1 GLY CA 1 1
7 13047 1 1 1 GLY H1 H 11.215 -5.136 -24.059 1.00 . A A . 1 GLY H1 1 1
7 13048 1 1 1 GLY H2 H 11.071 -4.232 -22.641 1.00 . A A . 1 GLY H2 1 1
7 13049 1 1 1 GLY H3 H 11.678 -3.511 -24.041 1.00 . A A . 1 GLY H3 1 1
7 13050 1 1 1 GLY HA2 H 9.555 -3.762 -25.140 1.00 . A A . 1 GLY HA2 1 1
7 13051 1 1 1 GLY HA3 H 8.921 -4.544 -23.699 1.00 . A A . 1 GLY HA3 1 1
7 13052 1 1 1 GLY N N 10.989 -4.198 -23.674 1.00 . A A . 1 GLY N 1 1
7 13053 1 1 1 GLY O O 10.095 -1.725 -23.000 1.00 . A A . 1 GLY O 1 1
7 13054 1 1 2 PRO C C 7.151 -0.825 -21.570 1.00 . A A . 2 PRO C 1 1
7 13055 1 1 2 PRO CA C 7.472 -0.799 -23.064 1.00 . A A . 2 PRO CA 1 1
7 13056 1 1 2 PRO CB C 6.203 -0.578 -23.882 1.00 . A A . 2 PRO CB 1 1
7 13057 1 1 2 PRO CD C 6.853 -2.890 -24.131 1.00 . A A . 2 PRO CD 1 1
7 13058 1 1 2 PRO CG C 5.670 -1.949 -24.140 1.00 . A A . 2 PRO CG 1 1
7 13059 1 1 2 PRO HA H 8.175 -0.006 -23.267 1.00 . A A . 2 PRO HA 1 1
7 13060 1 1 2 PRO HB2 H 5.504 0.018 -23.314 1.00 . A A . 2 PRO HB2 1 1
7 13061 1 1 2 PRO HB3 H 6.448 -0.073 -24.804 1.00 . A A . 2 PRO HB3 1 1
7 13062 1 1 2 PRO HD2 H 6.645 -3.747 -23.508 1.00 . A A . 2 PRO HD2 1 1
7 13063 1 1 2 PRO HD3 H 7.090 -3.204 -25.136 1.00 . A A . 2 PRO HD3 1 1
7 13064 1 1 2 PRO HG2 H 4.973 -2.221 -23.360 1.00 . A A . 2 PRO HG2 1 1
7 13065 1 1 2 PRO HG3 H 5.181 -1.975 -25.101 1.00 . A A . 2 PRO HG3 1 1
7 13066 1 1 2 PRO N N 7.948 -2.083 -23.561 1.00 . A A . 2 PRO N 1 1
7 13067 1 1 2 PRO O O 6.437 -1.711 -21.097 1.00 . A A . 2 PRO O 1 1
7 13068 1 1 3 HIS C C 7.844 -0.904 -18.609 1.00 . A A . 3 HIS C 1 1
7 13069 1 1 3 HIS CA C 7.431 0.322 -19.410 1.00 . A A . 3 HIS CA 1 1
7 13070 1 1 3 HIS CB C 5.954 0.643 -19.140 1.00 . A A . 3 HIS CB 1 1
7 13071 1 1 3 HIS CD2 C 4.802 2.066 -20.976 1.00 . A A . 3 HIS CD2 1 1
7 13072 1 1 3 HIS CE1 C 5.121 4.045 -20.099 1.00 . A A . 3 HIS CE1 1 1
7 13073 1 1 3 HIS CG C 5.467 1.891 -19.811 1.00 . A A . 3 HIS CG 1 1
7 13074 1 1 3 HIS H H 8.289 0.791 -21.289 1.00 . A A . 3 HIS H 1 1
7 13075 1 1 3 HIS HA H 8.034 1.149 -19.073 1.00 . A A . 3 HIS HA 1 1
7 13076 1 1 3 HIS HB2 H 5.348 -0.177 -19.493 1.00 . A A . 3 HIS HB2 1 1
7 13077 1 1 3 HIS HB3 H 5.808 0.759 -18.076 1.00 . A A . 3 HIS HB3 1 1
7 13078 1 1 3 HIS HD1 H 6.100 3.360 -18.438 1.00 . A A . 3 HIS HD1 1 1
7 13079 1 1 3 HIS HD2 H 4.496 1.288 -21.661 1.00 . A A . 3 HIS HD2 1 1
7 13080 1 1 3 HIS HE1 H 5.124 5.113 -19.948 1.00 . A A . 3 HIS HE1 1 1
7 13081 1 1 3 HIS HE2 H 4.310 3.850 -21.964 1.00 . A A . 3 HIS HE2 1 1
7 13082 1 1 3 HIS N N 7.689 0.153 -20.844 1.00 . A A . 3 HIS N 1 1
7 13083 1 1 3 HIS ND1 N 5.649 3.150 -19.286 1.00 . A A . 3 HIS ND1 1 1
7 13084 1 1 3 HIS NE2 N 4.600 3.414 -21.133 1.00 . A A . 3 HIS NE2 1 1
7 13085 1 1 3 HIS O O 7.073 -1.853 -18.441 1.00 . A A . 3 HIS O 1 1
7 13086 1 1 4 MET C C 9.237 -1.653 -15.812 1.00 . A A . 4 MET C 1 1
7 13087 1 1 4 MET CA C 9.563 -1.942 -17.270 1.00 . A A . 4 MET CA 1 1
7 13088 1 1 4 MET CB C 11.069 -2.099 -17.452 1.00 . A A . 4 MET CB 1 1
7 13089 1 1 4 MET CE C 13.939 -2.625 -16.157 1.00 . A A . 4 MET CE 1 1
7 13090 1 1 4 MET CG C 11.889 -0.928 -16.933 1.00 . A A . 4 MET CG 1 1
7 13091 1 1 4 MET H H 9.645 -0.109 -18.316 1.00 . A A . 4 MET H 1 1
7 13092 1 1 4 MET HA H 9.072 -2.857 -17.563 1.00 . A A . 4 MET HA 1 1
7 13093 1 1 4 MET HB2 H 11.384 -2.991 -16.936 1.00 . A A . 4 MET HB2 1 1
7 13094 1 1 4 MET HB3 H 11.269 -2.209 -18.506 1.00 . A A . 4 MET HB3 1 1
7 13095 1 1 4 MET HE1 H 13.352 -3.443 -16.544 1.00 . A A . 4 MET HE1 1 1
7 13096 1 1 4 MET HE2 H 13.645 -2.422 -15.138 1.00 . A A . 4 MET HE2 1 1
7 13097 1 1 4 MET HE3 H 14.986 -2.888 -16.184 1.00 . A A . 4 MET HE3 1 1
7 13098 1 1 4 MET HG2 H 11.591 -0.033 -17.458 1.00 . A A . 4 MET HG2 1 1
7 13099 1 1 4 MET HG3 H 11.690 -0.807 -15.878 1.00 . A A . 4 MET HG3 1 1
7 13100 1 1 4 MET N N 9.062 -0.874 -18.111 1.00 . A A . 4 MET N 1 1
7 13101 1 1 4 MET O O 9.182 -0.491 -15.397 1.00 . A A . 4 MET O 1 1
7 13102 1 1 4 MET SD S 13.664 -1.166 -17.159 1.00 . A A . 4 MET SD 1 1
7 13103 1 1 5 PHE C C 9.962 -2.336 -12.832 1.00 . A A . 5 PHE C 1 1
7 13104 1 1 5 PHE CA C 8.689 -2.551 -13.636 1.00 . A A . 5 PHE CA 1 1
7 13105 1 1 5 PHE CB C 7.897 -3.754 -13.109 1.00 . A A . 5 PHE CB 1 1
7 13106 1 1 5 PHE CD1 C 8.481 -5.832 -14.398 1.00 . A A . 5 PHE CD1 1 1
7 13107 1 1 5 PHE CD2 C 9.338 -5.595 -12.186 1.00 . A A . 5 PHE CD2 1 1
7 13108 1 1 5 PHE CE1 C 9.108 -7.058 -14.511 1.00 . A A . 5 PHE CE1 1 1
7 13109 1 1 5 PHE CE2 C 9.967 -6.820 -12.294 1.00 . A A . 5 PHE CE2 1 1
7 13110 1 1 5 PHE CG C 8.591 -5.085 -13.236 1.00 . A A . 5 PHE CG 1 1
7 13111 1 1 5 PHE CZ C 9.851 -7.552 -13.458 1.00 . A A . 5 PHE CZ 1 1
7 13112 1 1 5 PHE H H 9.054 -3.604 -15.429 1.00 . A A . 5 PHE H 1 1
7 13113 1 1 5 PHE HA H 8.078 -1.668 -13.541 1.00 . A A . 5 PHE HA 1 1
7 13114 1 1 5 PHE HB2 H 7.683 -3.599 -12.064 1.00 . A A . 5 PHE HB2 1 1
7 13115 1 1 5 PHE HB3 H 6.967 -3.812 -13.652 1.00 . A A . 5 PHE HB3 1 1
7 13116 1 1 5 PHE HD1 H 7.903 -5.445 -15.224 1.00 . A A . 5 PHE HD1 1 1
7 13117 1 1 5 PHE HD2 H 9.429 -5.022 -11.275 1.00 . A A . 5 PHE HD2 1 1
7 13118 1 1 5 PHE HE1 H 9.014 -7.631 -15.423 1.00 . A A . 5 PHE HE1 1 1
7 13119 1 1 5 PHE HE2 H 10.549 -7.205 -11.470 1.00 . A A . 5 PHE HE2 1 1
7 13120 1 1 5 PHE HZ H 10.341 -8.511 -13.545 1.00 . A A . 5 PHE HZ 1 1
7 13121 1 1 5 PHE N N 9.005 -2.705 -15.044 1.00 . A A . 5 PHE N 1 1
7 13122 1 1 5 PHE O O 10.977 -2.998 -13.057 1.00 . A A . 5 PHE O 1 1
7 13123 1 1 6 ALA C C 10.847 -1.319 -9.655 1.00 . A A . 6 ALA C 1 1
7 13124 1 1 6 ALA CA C 11.065 -1.017 -11.126 1.00 . A A . 6 ALA CA 1 1
7 13125 1 1 6 ALA CB C 11.364 0.459 -11.327 1.00 . A A . 6 ALA CB 1 1
7 13126 1 1 6 ALA H H 9.043 -0.960 -11.728 1.00 . A A . 6 ALA H 1 1
7 13127 1 1 6 ALA HA H 11.910 -1.585 -11.483 1.00 . A A . 6 ALA HA 1 1
7 13128 1 1 6 ALA HB1 H 11.522 0.655 -12.376 1.00 . A A . 6 ALA HB1 1 1
7 13129 1 1 6 ALA HB2 H 12.253 0.720 -10.774 1.00 . A A . 6 ALA HB2 1 1
7 13130 1 1 6 ALA HB3 H 10.532 1.046 -10.970 1.00 . A A . 6 ALA HB3 1 1
7 13131 1 1 6 ALA N N 9.902 -1.399 -11.905 1.00 . A A . 6 ALA N 1 1
7 13132 1 1 6 ALA O O 9.788 -1.813 -9.260 1.00 . A A . 6 ALA O 1 1
7 13133 1 1 7 ASN C C 11.051 -0.315 -6.615 1.00 . A A . 7 ASN C 1 1
7 13134 1 1 7 ASN CA C 11.830 -1.337 -7.428 1.00 . A A . 7 ASN CA 1 1
7 13135 1 1 7 ASN CB C 13.254 -1.466 -6.890 1.00 . A A . 7 ASN CB 1 1
7 13136 1 1 7 ASN CG C 14.057 -2.523 -7.612 1.00 . A A . 7 ASN CG 1 1
7 13137 1 1 7 ASN H H 12.617 -0.508 -9.208 1.00 . A A . 7 ASN H 1 1
7 13138 1 1 7 ASN HA H 11.339 -2.292 -7.332 1.00 . A A . 7 ASN HA 1 1
7 13139 1 1 7 ASN HB2 H 13.761 -0.522 -7.001 1.00 . A A . 7 ASN HB2 1 1
7 13140 1 1 7 ASN HB3 H 13.214 -1.728 -5.844 1.00 . A A . 7 ASN HB3 1 1
7 13141 1 1 7 ASN HD21 H 12.392 -3.467 -8.148 1.00 . A A . 7 ASN HD21 1 1
7 13142 1 1 7 ASN HD22 H 13.873 -4.186 -8.665 1.00 . A A . 7 ASN HD22 1 1
7 13143 1 1 7 ASN N N 11.845 -0.994 -8.844 1.00 . A A . 7 ASN N 1 1
7 13144 1 1 7 ASN ND2 N 13.375 -3.487 -8.202 1.00 . A A . 7 ASN ND2 1 1
7 13145 1 1 7 ASN O O 11.173 -0.256 -5.389 1.00 . A A . 7 ASN O 1 1
7 13146 1 1 7 ASN OD1 O 15.285 -2.461 -7.661 1.00 . A A . 7 ASN OD1 1 1
7 13147 1 1 8 GLU C C 8.380 0.673 -5.767 1.00 . A A . 8 GLU C 1 1
7 13148 1 1 8 GLU CA C 9.359 1.427 -6.655 1.00 . A A . 8 GLU CA 1 1
7 13149 1 1 8 GLU CB C 8.601 2.251 -7.702 1.00 . A A . 8 GLU CB 1 1
7 13150 1 1 8 GLU CD C 7.223 2.210 -9.828 1.00 . A A . 8 GLU CD 1 1
7 13151 1 1 8 GLU CG C 7.949 1.397 -8.781 1.00 . A A . 8 GLU CG 1 1
7 13152 1 1 8 GLU H H 10.271 0.446 -8.284 1.00 . A A . 8 GLU H 1 1
7 13153 1 1 8 GLU HA H 9.953 2.087 -6.042 1.00 . A A . 8 GLU HA 1 1
7 13154 1 1 8 GLU HB2 H 7.828 2.820 -7.204 1.00 . A A . 8 GLU HB2 1 1
7 13155 1 1 8 GLU HB3 H 9.291 2.934 -8.177 1.00 . A A . 8 GLU HB3 1 1
7 13156 1 1 8 GLU HG2 H 8.715 0.816 -9.271 1.00 . A A . 8 GLU HG2 1 1
7 13157 1 1 8 GLU HG3 H 7.241 0.729 -8.311 1.00 . A A . 8 GLU HG3 1 1
7 13158 1 1 8 GLU N N 10.255 0.488 -7.307 1.00 . A A . 8 GLU N 1 1
7 13159 1 1 8 GLU O O 8.140 1.058 -4.624 1.00 . A A . 8 GLU O 1 1
7 13160 1 1 8 GLU OE1 O 7.864 2.623 -10.814 1.00 . A A . 8 GLU OE1 1 1
7 13161 1 1 8 GLU OE2 O 6.005 2.418 -9.689 1.00 . A A . 8 GLU OE2 1 1
7 13162 1 1 9 ASN C C 7.451 -1.747 -4.272 1.00 . A A . 9 ASN C 1 1
7 13163 1 1 9 ASN CA C 6.869 -1.233 -5.579 1.00 . A A . 9 ASN CA 1 1
7 13164 1 1 9 ASN CB C 6.396 -2.416 -6.431 1.00 . A A . 9 ASN CB 1 1
7 13165 1 1 9 ASN CG C 5.915 -2.005 -7.809 1.00 . A A . 9 ASN CG 1 1
7 13166 1 1 9 ASN H H 8.146 -0.716 -7.184 1.00 . A A . 9 ASN H 1 1
7 13167 1 1 9 ASN HA H 6.025 -0.599 -5.359 1.00 . A A . 9 ASN HA 1 1
7 13168 1 1 9 ASN HB2 H 7.211 -3.111 -6.552 1.00 . A A . 9 ASN HB2 1 1
7 13169 1 1 9 ASN HB3 H 5.582 -2.910 -5.921 1.00 . A A . 9 ASN HB3 1 1
7 13170 1 1 9 ASN HD21 H 7.735 -2.304 -8.559 1.00 . A A . 9 ASN HD21 1 1
7 13171 1 1 9 ASN HD22 H 6.531 -1.771 -9.679 1.00 . A A . 9 ASN HD22 1 1
7 13172 1 1 9 ASN N N 7.857 -0.433 -6.291 1.00 . A A . 9 ASN N 1 1
7 13173 1 1 9 ASN ND2 N 6.817 -2.028 -8.780 1.00 . A A . 9 ASN ND2 1 1
7 13174 1 1 9 ASN O O 6.773 -1.763 -3.252 1.00 . A A . 9 ASN O 1 1
7 13175 1 1 9 ASN OD1 O 4.743 -1.681 -8.004 1.00 . A A . 9 ASN OD1 1 1
7 13176 1 1 10 SER C C 9.358 -1.640 -1.978 1.00 . A A . 10 SER C 1 1
7 13177 1 1 10 SER CA C 9.409 -2.649 -3.127 1.00 . A A . 10 SER CA 1 1
7 13178 1 1 10 SER CB C 10.859 -2.983 -3.473 1.00 . A A . 10 SER CB 1 1
7 13179 1 1 10 SER H H 9.206 -2.101 -5.159 1.00 . A A . 10 SER H 1 1
7 13180 1 1 10 SER HA H 8.907 -3.553 -2.816 1.00 . A A . 10 SER HA 1 1
7 13181 1 1 10 SER HB2 H 11.366 -2.085 -3.796 1.00 . A A . 10 SER HB2 1 1
7 13182 1 1 10 SER HB3 H 11.354 -3.382 -2.599 1.00 . A A . 10 SER HB3 1 1
7 13183 1 1 10 SER HG H 11.271 -4.771 -4.159 1.00 . A A . 10 SER HG 1 1
7 13184 1 1 10 SER N N 8.720 -2.143 -4.309 1.00 . A A . 10 SER N 1 1
7 13185 1 1 10 SER O O 9.094 -2.007 -0.832 1.00 . A A . 10 SER O 1 1
7 13186 1 1 10 SER OG O 10.924 -3.944 -4.514 1.00 . A A . 10 SER OG 1 1
7 13187 1 1 11 GLN C C 8.117 0.921 -0.837 1.00 . A A . 11 GLN C 1 1
7 13188 1 1 11 GLN CA C 9.554 0.681 -1.285 1.00 . A A . 11 GLN CA 1 1
7 13189 1 1 11 GLN CB C 10.153 1.971 -1.836 1.00 . A A . 11 GLN CB 1 1
7 13190 1 1 11 GLN CD C 12.259 3.083 -2.668 1.00 . A A . 11 GLN CD 1 1
7 13191 1 1 11 GLN CG C 11.506 1.781 -2.503 1.00 . A A . 11 GLN CG 1 1
7 13192 1 1 11 GLN H H 9.789 -0.133 -3.223 1.00 . A A . 11 GLN H 1 1
7 13193 1 1 11 GLN HA H 10.139 0.356 -0.437 1.00 . A A . 11 GLN HA 1 1
7 13194 1 1 11 GLN HB2 H 9.472 2.386 -2.565 1.00 . A A . 11 GLN HB2 1 1
7 13195 1 1 11 GLN HB3 H 10.270 2.675 -1.025 1.00 . A A . 11 GLN HB3 1 1
7 13196 1 1 11 GLN HE21 H 11.507 3.755 -0.964 1.00 . A A . 11 GLN HE21 1 1
7 13197 1 1 11 GLN HE22 H 12.573 4.826 -1.788 1.00 . A A . 11 GLN HE22 1 1
7 13198 1 1 11 GLN HG2 H 12.101 1.114 -1.900 1.00 . A A . 11 GLN HG2 1 1
7 13199 1 1 11 GLN HG3 H 11.354 1.344 -3.479 1.00 . A A . 11 GLN HG3 1 1
7 13200 1 1 11 GLN N N 9.592 -0.370 -2.292 1.00 . A A . 11 GLN N 1 1
7 13201 1 1 11 GLN NE2 N 12.096 3.979 -1.713 1.00 . A A . 11 GLN NE2 1 1
7 13202 1 1 11 GLN O O 7.843 1.120 0.345 1.00 . A A . 11 GLN O 1 1
7 13203 1 1 11 GLN OE1 O 12.999 3.272 -3.631 1.00 . A A . 11 GLN OE1 1 1
7 13204 1 1 12 LEU C C 5.266 0.001 -0.574 1.00 . A A . 12 LEU C 1 1
7 13205 1 1 12 LEU CA C 5.782 1.058 -1.549 1.00 . A A . 12 LEU CA 1 1
7 13206 1 1 12 LEU CB C 5.004 0.969 -2.864 1.00 . A A . 12 LEU CB 1 1
7 13207 1 1 12 LEU CD1 C 6.137 3.087 -3.684 1.00 . A A . 12 LEU CD1 1 1
7 13208 1 1 12 LEU CD2 C 4.408 1.960 -5.070 1.00 . A A . 12 LEU CD2 1 1
7 13209 1 1 12 LEU CG C 4.849 2.277 -3.657 1.00 . A A . 12 LEU CG 1 1
7 13210 1 1 12 LEU H H 7.509 0.738 -2.730 1.00 . A A . 12 LEU H 1 1
7 13211 1 1 12 LEU HA H 5.633 2.036 -1.123 1.00 . A A . 12 LEU HA 1 1
7 13212 1 1 12 LEU HB2 H 5.502 0.251 -3.498 1.00 . A A . 12 LEU HB2 1 1
7 13213 1 1 12 LEU HB3 H 4.015 0.596 -2.641 1.00 . A A . 12 LEU HB3 1 1
7 13214 1 1 12 LEU HD11 H 6.419 3.348 -2.675 1.00 . A A . 12 LEU HD11 1 1
7 13215 1 1 12 LEU HD12 H 5.982 3.987 -4.260 1.00 . A A . 12 LEU HD12 1 1
7 13216 1 1 12 LEU HD13 H 6.922 2.500 -4.137 1.00 . A A . 12 LEU HD13 1 1
7 13217 1 1 12 LEU HD21 H 4.335 2.876 -5.636 1.00 . A A . 12 LEU HD21 1 1
7 13218 1 1 12 LEU HD22 H 3.447 1.472 -5.044 1.00 . A A . 12 LEU HD22 1 1
7 13219 1 1 12 LEU HD23 H 5.131 1.307 -5.533 1.00 . A A . 12 LEU HD23 1 1
7 13220 1 1 12 LEU HG H 4.085 2.880 -3.201 1.00 . A A . 12 LEU HG 1 1
7 13221 1 1 12 LEU N N 7.209 0.885 -1.805 1.00 . A A . 12 LEU N 1 1
7 13222 1 1 12 LEU O O 4.507 0.308 0.343 1.00 . A A . 12 LEU O 1 1
7 13223 1 1 13 LEU C C 5.556 -2.165 1.508 1.00 . A A . 13 LEU C 1 1
7 13224 1 1 13 LEU CA C 5.249 -2.367 0.032 1.00 . A A . 13 LEU CA 1 1
7 13225 1 1 13 LEU CB C 5.907 -3.662 -0.443 1.00 . A A . 13 LEU CB 1 1
7 13226 1 1 13 LEU CD1 C 6.308 -5.358 -2.234 1.00 . A A . 13 LEU CD1 1 1
7 13227 1 1 13 LEU CD2 C 4.140 -4.110 -2.167 1.00 . A A . 13 LEU CD2 1 1
7 13228 1 1 13 LEU CG C 5.635 -4.041 -1.896 1.00 . A A . 13 LEU CG 1 1
7 13229 1 1 13 LEU H H 6.342 -1.402 -1.504 1.00 . A A . 13 LEU H 1 1
7 13230 1 1 13 LEU HA H 4.181 -2.455 -0.091 1.00 . A A . 13 LEU HA 1 1
7 13231 1 1 13 LEU HB2 H 6.975 -3.563 -0.313 1.00 . A A . 13 LEU HB2 1 1
7 13232 1 1 13 LEU HB3 H 5.561 -4.468 0.186 1.00 . A A . 13 LEU HB3 1 1
7 13233 1 1 13 LEU HD11 H 6.065 -5.636 -3.248 1.00 . A A . 13 LEU HD11 1 1
7 13234 1 1 13 LEU HD12 H 5.961 -6.124 -1.557 1.00 . A A . 13 LEU HD12 1 1
7 13235 1 1 13 LEU HD13 H 7.378 -5.251 -2.137 1.00 . A A . 13 LEU HD13 1 1
7 13236 1 1 13 LEU HD21 H 3.712 -3.122 -2.080 1.00 . A A . 13 LEU HD21 1 1
7 13237 1 1 13 LEU HD22 H 3.676 -4.765 -1.446 1.00 . A A . 13 LEU HD22 1 1
7 13238 1 1 13 LEU HD23 H 3.970 -4.490 -3.163 1.00 . A A . 13 LEU HD23 1 1
7 13239 1 1 13 LEU HG H 6.055 -3.281 -2.541 1.00 . A A . 13 LEU HG 1 1
7 13240 1 1 13 LEU N N 5.702 -1.238 -0.776 1.00 . A A . 13 LEU N 1 1
7 13241 1 1 13 LEU O O 4.671 -2.287 2.353 1.00 . A A . 13 LEU O 1 1
7 13242 1 1 14 ASP C C 6.596 -0.484 3.833 1.00 . A A . 14 ASP C 1 1
7 13243 1 1 14 ASP CA C 7.228 -1.724 3.208 1.00 . A A . 14 ASP CA 1 1
7 13244 1 1 14 ASP CB C 8.753 -1.661 3.306 1.00 . A A . 14 ASP CB 1 1
7 13245 1 1 14 ASP CG C 9.254 -2.033 4.685 1.00 . A A . 14 ASP CG 1 1
7 13246 1 1 14 ASP H H 7.462 -1.715 1.100 1.00 . A A . 14 ASP H 1 1
7 13247 1 1 14 ASP HA H 6.878 -2.596 3.740 1.00 . A A . 14 ASP HA 1 1
7 13248 1 1 14 ASP HB2 H 9.182 -2.346 2.589 1.00 . A A . 14 ASP HB2 1 1
7 13249 1 1 14 ASP HB3 H 9.080 -0.657 3.080 1.00 . A A . 14 ASP HB3 1 1
7 13250 1 1 14 ASP N N 6.809 -1.858 1.818 1.00 . A A . 14 ASP N 1 1
7 13251 1 1 14 ASP O O 6.332 -0.439 5.033 1.00 . A A . 14 ASP O 1 1
7 13252 1 1 14 ASP OD1 O 9.270 -3.243 5.005 1.00 . A A . 14 ASP OD1 1 1
7 13253 1 1 14 ASP OD2 O 9.639 -1.131 5.451 1.00 . A A . 14 ASP OD2 1 1
7 13254 1 1 15 PHE C C 4.239 1.402 3.885 1.00 . A A . 15 PHE C 1 1
7 13255 1 1 15 PHE CA C 5.650 1.727 3.400 1.00 . A A . 15 PHE CA 1 1
7 13256 1 1 15 PHE CB C 5.605 2.687 2.211 1.00 . A A . 15 PHE CB 1 1
7 13257 1 1 15 PHE CD1 C 3.755 4.368 2.440 1.00 . A A . 15 PHE CD1 1 1
7 13258 1 1 15 PHE CD2 C 5.995 5.079 2.850 1.00 . A A . 15 PHE CD2 1 1
7 13259 1 1 15 PHE CE1 C 3.303 5.650 2.680 1.00 . A A . 15 PHE CE1 1 1
7 13260 1 1 15 PHE CE2 C 5.546 6.359 3.100 1.00 . A A . 15 PHE CE2 1 1
7 13261 1 1 15 PHE CG C 5.105 4.069 2.521 1.00 . A A . 15 PHE CG 1 1
7 13262 1 1 15 PHE CZ C 4.200 6.645 3.011 1.00 . A A . 15 PHE CZ 1 1
7 13263 1 1 15 PHE H H 6.611 0.413 2.054 1.00 . A A . 15 PHE H 1 1
7 13264 1 1 15 PHE HA H 6.209 2.176 4.205 1.00 . A A . 15 PHE HA 1 1
7 13265 1 1 15 PHE HB2 H 6.600 2.787 1.806 1.00 . A A . 15 PHE HB2 1 1
7 13266 1 1 15 PHE HB3 H 4.960 2.267 1.451 1.00 . A A . 15 PHE HB3 1 1
7 13267 1 1 15 PHE HD1 H 3.052 3.588 2.184 1.00 . A A . 15 PHE HD1 1 1
7 13268 1 1 15 PHE HD2 H 7.049 4.854 2.920 1.00 . A A . 15 PHE HD2 1 1
7 13269 1 1 15 PHE HE1 H 2.248 5.872 2.612 1.00 . A A . 15 PHE HE1 1 1
7 13270 1 1 15 PHE HE2 H 6.249 7.137 3.359 1.00 . A A . 15 PHE HE2 1 1
7 13271 1 1 15 PHE HZ H 3.851 7.647 3.185 1.00 . A A . 15 PHE HZ 1 1
7 13272 1 1 15 PHE N N 6.331 0.505 2.990 1.00 . A A . 15 PHE N 1 1
7 13273 1 1 15 PHE O O 3.849 1.776 4.991 1.00 . A A . 15 PHE O 1 1
7 13274 1 1 16 ILE C C 2.202 -0.721 4.580 1.00 . A A . 16 ILE C 1 1
7 13275 1 1 16 ILE CA C 2.143 0.241 3.398 1.00 . A A . 16 ILE CA 1 1
7 13276 1 1 16 ILE CB C 1.468 -0.463 2.199 1.00 . A A . 16 ILE CB 1 1
7 13277 1 1 16 ILE CD1 C 1.034 -0.223 -0.296 1.00 . A A . 16 ILE CD1 1 1
7 13278 1 1 16 ILE CG1 C 1.442 0.468 0.985 1.00 . A A . 16 ILE CG1 1 1
7 13279 1 1 16 ILE CG2 C 0.054 -0.903 2.557 1.00 . A A . 16 ILE CG2 1 1
7 13280 1 1 16 ILE H H 3.853 0.456 2.169 1.00 . A A . 16 ILE H 1 1
7 13281 1 1 16 ILE HA H 1.555 1.106 3.669 1.00 . A A . 16 ILE HA 1 1
7 13282 1 1 16 ILE HB H 2.044 -1.343 1.957 1.00 . A A . 16 ILE HB 1 1
7 13283 1 1 16 ILE HD11 H 0.063 -0.677 -0.166 1.00 . A A . 16 ILE HD11 1 1
7 13284 1 1 16 ILE HD12 H 1.760 -0.986 -0.539 1.00 . A A . 16 ILE HD12 1 1
7 13285 1 1 16 ILE HD13 H 0.990 0.500 -1.096 1.00 . A A . 16 ILE HD13 1 1
7 13286 1 1 16 ILE HG12 H 0.739 1.267 1.168 1.00 . A A . 16 ILE HG12 1 1
7 13287 1 1 16 ILE HG13 H 2.428 0.886 0.838 1.00 . A A . 16 ILE HG13 1 1
7 13288 1 1 16 ILE HG21 H 0.085 -1.539 3.429 1.00 . A A . 16 ILE HG21 1 1
7 13289 1 1 16 ILE HG22 H -0.375 -1.450 1.728 1.00 . A A . 16 ILE HG22 1 1
7 13290 1 1 16 ILE HG23 H -0.552 -0.034 2.766 1.00 . A A . 16 ILE HG23 1 1
7 13291 1 1 16 ILE N N 3.489 0.690 3.050 1.00 . A A . 16 ILE N 1 1
7 13292 1 1 16 ILE O O 1.301 -0.762 5.423 1.00 . A A . 16 ILE O 1 1
7 13293 1 1 17 ARG C C 3.596 -1.708 7.055 1.00 . A A . 17 ARG C 1 1
7 13294 1 1 17 ARG CA C 3.521 -2.429 5.708 1.00 . A A . 17 ARG CA 1 1
7 13295 1 1 17 ARG CB C 4.810 -3.205 5.425 1.00 . A A . 17 ARG CB 1 1
7 13296 1 1 17 ARG CD C 6.383 -5.044 6.032 1.00 . A A . 17 ARG CD 1 1
7 13297 1 1 17 ARG CG C 5.183 -4.227 6.480 1.00 . A A . 17 ARG CG 1 1
7 13298 1 1 17 ARG CZ C 8.191 -5.909 7.484 1.00 . A A . 17 ARG CZ 1 1
7 13299 1 1 17 ARG H H 3.947 -1.412 3.909 1.00 . A A . 17 ARG H 1 1
7 13300 1 1 17 ARG HA H 2.692 -3.120 5.726 1.00 . A A . 17 ARG HA 1 1
7 13301 1 1 17 ARG HB2 H 4.701 -3.722 4.484 1.00 . A A . 17 ARG HB2 1 1
7 13302 1 1 17 ARG HB3 H 5.622 -2.498 5.341 1.00 . A A . 17 ARG HB3 1 1
7 13303 1 1 17 ARG HD2 H 6.077 -5.680 5.214 1.00 . A A . 17 ARG HD2 1 1
7 13304 1 1 17 ARG HD3 H 7.153 -4.374 5.687 1.00 . A A . 17 ARG HD3 1 1
7 13305 1 1 17 ARG HE H 6.276 -6.484 7.557 1.00 . A A . 17 ARG HE 1 1
7 13306 1 1 17 ARG HG2 H 5.428 -3.714 7.398 1.00 . A A . 17 ARG HG2 1 1
7 13307 1 1 17 ARG HG3 H 4.346 -4.889 6.643 1.00 . A A . 17 ARG HG3 1 1
7 13308 1 1 17 ARG HH11 H 8.813 -4.444 6.207 1.00 . A A . 17 ARG HH11 1 1
7 13309 1 1 17 ARG HH12 H 10.047 -5.136 7.218 1.00 . A A . 17 ARG HH12 1 1
7 13310 1 1 17 ARG HH21 H 7.899 -7.355 8.873 1.00 . A A . 17 ARG HH21 1 1
7 13311 1 1 17 ARG HH22 H 9.531 -6.779 8.733 1.00 . A A . 17 ARG HH22 1 1
7 13312 1 1 17 ARG N N 3.284 -1.484 4.631 1.00 . A A . 17 ARG N 1 1
7 13313 1 1 17 ARG NE N 6.912 -5.883 7.104 1.00 . A A . 17 ARG NE 1 1
7 13314 1 1 17 ARG NH1 N 9.086 -5.098 6.929 1.00 . A A . 17 ARG NH1 1 1
7 13315 1 1 17 ARG NH2 N 8.572 -6.746 8.439 1.00 . A A . 17 ARG NH2 1 1
7 13316 1 1 17 ARG O O 2.915 -2.090 8.007 1.00 . A A . 17 ARG O 1 1
7 13317 1 1 18 GLU C C 3.222 0.919 8.585 1.00 . A A . 18 GLU C 1 1
7 13318 1 1 18 GLU CA C 4.503 0.132 8.352 1.00 . A A . 18 GLU CA 1 1
7 13319 1 1 18 GLU CB C 5.701 1.082 8.307 1.00 . A A . 18 GLU CB 1 1
7 13320 1 1 18 GLU CD C 8.193 1.253 8.662 1.00 . A A . 18 GLU CD 1 1
7 13321 1 1 18 GLU CG C 7.040 0.369 8.234 1.00 . A A . 18 GLU CG 1 1
7 13322 1 1 18 GLU H H 4.940 -0.400 6.342 1.00 . A A . 18 GLU H 1 1
7 13323 1 1 18 GLU HA H 4.635 -0.557 9.173 1.00 . A A . 18 GLU HA 1 1
7 13324 1 1 18 GLU HB2 H 5.608 1.717 7.438 1.00 . A A . 18 GLU HB2 1 1
7 13325 1 1 18 GLU HB3 H 5.692 1.698 9.194 1.00 . A A . 18 GLU HB3 1 1
7 13326 1 1 18 GLU HG2 H 7.008 -0.496 8.881 1.00 . A A . 18 GLU HG2 1 1
7 13327 1 1 18 GLU HG3 H 7.207 0.049 7.215 1.00 . A A . 18 GLU HG3 1 1
7 13328 1 1 18 GLU N N 4.402 -0.655 7.127 1.00 . A A . 18 GLU N 1 1
7 13329 1 1 18 GLU O O 2.779 1.081 9.723 1.00 . A A . 18 GLU O 1 1
7 13330 1 1 18 GLU OE1 O 8.055 2.493 8.614 1.00 . A A . 18 GLU OE1 1 1
7 13331 1 1 18 GLU OE2 O 9.245 0.707 9.066 1.00 . A A . 18 GLU OE2 1 1
7 13332 1 1 19 LEU C C 0.312 1.326 8.289 1.00 . A A . 19 LEU C 1 1
7 13333 1 1 19 LEU CA C 1.379 2.109 7.522 1.00 . A A . 19 LEU CA 1 1
7 13334 1 1 19 LEU CB C 0.952 2.311 6.080 1.00 . A A . 19 LEU CB 1 1
7 13335 1 1 19 LEU CD1 C 1.157 4.797 6.051 1.00 . A A . 19 LEU CD1 1 1
7 13336 1 1 19 LEU CD2 C -0.154 3.604 4.303 1.00 . A A . 19 LEU CD2 1 1
7 13337 1 1 19 LEU CG C 0.250 3.613 5.759 1.00 . A A . 19 LEU CG 1 1
7 13338 1 1 19 LEU H H 3.066 1.274 6.621 1.00 . A A . 19 LEU H 1 1
7 13339 1 1 19 LEU HA H 1.537 3.066 7.991 1.00 . A A . 19 LEU HA 1 1
7 13340 1 1 19 LEU HB2 H 1.834 2.249 5.461 1.00 . A A . 19 LEU HB2 1 1
7 13341 1 1 19 LEU HB3 H 0.294 1.499 5.809 1.00 . A A . 19 LEU HB3 1 1
7 13342 1 1 19 LEU HD11 H 0.673 5.709 5.734 1.00 . A A . 19 LEU HD11 1 1
7 13343 1 1 19 LEU HD12 H 2.087 4.675 5.512 1.00 . A A . 19 LEU HD12 1 1
7 13344 1 1 19 LEU HD13 H 1.358 4.845 7.110 1.00 . A A . 19 LEU HD13 1 1
7 13345 1 1 19 LEU HD21 H 0.730 3.486 3.694 1.00 . A A . 19 LEU HD21 1 1
7 13346 1 1 19 LEU HD22 H -0.645 4.532 4.055 1.00 . A A . 19 LEU HD22 1 1
7 13347 1 1 19 LEU HD23 H -0.824 2.779 4.123 1.00 . A A . 19 LEU HD23 1 1
7 13348 1 1 19 LEU HG H -0.635 3.700 6.363 1.00 . A A . 19 LEU HG 1 1
7 13349 1 1 19 LEU N N 2.631 1.393 7.495 1.00 . A A . 19 LEU N 1 1
7 13350 1 1 19 LEU O O -0.319 1.846 9.212 1.00 . A A . 19 LEU O 1 1
7 13351 1 1 20 GLY C C -0.374 -1.274 9.914 1.00 . A A . 20 GLY C 1 1
7 13352 1 1 20 GLY CA C -0.856 -0.769 8.569 1.00 . A A . 20 GLY CA 1 1
7 13353 1 1 20 GLY H H 0.626 -0.283 7.135 1.00 . A A . 20 GLY H 1 1
7 13354 1 1 20 GLY HA2 H -1.763 -0.202 8.719 1.00 . A A . 20 GLY HA2 1 1
7 13355 1 1 20 GLY HA3 H -1.077 -1.617 7.937 1.00 . A A . 20 GLY HA3 1 1
7 13356 1 1 20 GLY N N 0.116 0.072 7.901 1.00 . A A . 20 GLY N 1 1
7 13357 1 1 20 GLY O O -1.181 -1.674 10.751 1.00 . A A . 20 GLY O 1 1
7 13358 1 1 21 ASP C C 1.236 -0.763 12.513 1.00 . A A . 21 ASP C 1 1
7 13359 1 1 21 ASP CA C 1.508 -1.740 11.376 1.00 . A A . 21 ASP CA 1 1
7 13360 1 1 21 ASP CB C 3.015 -1.971 11.235 1.00 . A A . 21 ASP CB 1 1
7 13361 1 1 21 ASP CG C 3.599 -2.709 12.425 1.00 . A A . 21 ASP CG 1 1
7 13362 1 1 21 ASP H H 1.533 -0.907 9.427 1.00 . A A . 21 ASP H 1 1
7 13363 1 1 21 ASP HA H 1.033 -2.680 11.609 1.00 . A A . 21 ASP HA 1 1
7 13364 1 1 21 ASP HB2 H 3.202 -2.555 10.346 1.00 . A A . 21 ASP HB2 1 1
7 13365 1 1 21 ASP HB3 H 3.512 -1.017 11.146 1.00 . A A . 21 ASP HB3 1 1
7 13366 1 1 21 ASP N N 0.937 -1.253 10.126 1.00 . A A . 21 ASP N 1 1
7 13367 1 1 21 ASP O O 1.024 -1.169 13.654 1.00 . A A . 21 ASP O 1 1
7 13368 1 1 21 ASP OD1 O 3.475 -3.951 12.477 1.00 . A A . 21 ASP OD1 1 1
7 13369 1 1 21 ASP OD2 O 4.181 -2.056 13.315 1.00 . A A . 21 ASP OD2 1 1
7 13370 1 1 22 VAL C C -0.514 1.896 13.224 1.00 . A A . 22 VAL C 1 1
7 13371 1 1 22 VAL CA C 0.967 1.551 13.195 1.00 . A A . 22 VAL CA 1 1
7 13372 1 1 22 VAL CB C 1.798 2.829 12.953 1.00 . A A . 22 VAL CB 1 1
7 13373 1 1 22 VAL CG1 C 3.279 2.542 13.130 1.00 . A A . 22 VAL CG1 1 1
7 13374 1 1 22 VAL CG2 C 1.529 3.405 11.570 1.00 . A A . 22 VAL CG2 1 1
7 13375 1 1 22 VAL H H 1.402 0.792 11.269 1.00 . A A . 22 VAL H 1 1
7 13376 1 1 22 VAL HA H 1.246 1.147 14.158 1.00 . A A . 22 VAL HA 1 1
7 13377 1 1 22 VAL HB H 1.508 3.566 13.688 1.00 . A A . 22 VAL HB 1 1
7 13378 1 1 22 VAL HG11 H 3.844 3.449 12.971 1.00 . A A . 22 VAL HG11 1 1
7 13379 1 1 22 VAL HG12 H 3.588 1.795 12.413 1.00 . A A . 22 VAL HG12 1 1
7 13380 1 1 22 VAL HG13 H 3.457 2.175 14.130 1.00 . A A . 22 VAL HG13 1 1
7 13381 1 1 22 VAL HG21 H 1.798 2.677 10.818 1.00 . A A . 22 VAL HG21 1 1
7 13382 1 1 22 VAL HG22 H 2.121 4.298 11.431 1.00 . A A . 22 VAL HG22 1 1
7 13383 1 1 22 VAL HG23 H 0.482 3.648 11.478 1.00 . A A . 22 VAL HG23 1 1
7 13384 1 1 22 VAL N N 1.231 0.526 12.196 1.00 . A A . 22 VAL N 1 1
7 13385 1 1 22 VAL O O -1.016 2.464 14.195 1.00 . A A . 22 VAL O 1 1
7 13386 1 1 23 GLY C C -3.109 2.920 11.333 1.00 . A A . 23 GLY C 1 1
7 13387 1 1 23 GLY CA C -2.644 1.706 12.117 1.00 . A A . 23 GLY CA 1 1
7 13388 1 1 23 GLY H H -0.739 1.177 11.375 1.00 . A A . 23 GLY H 1 1
7 13389 1 1 23 GLY HA2 H -3.074 0.823 11.673 1.00 . A A . 23 GLY HA2 1 1
7 13390 1 1 23 GLY HA3 H -2.998 1.791 13.131 1.00 . A A . 23 GLY HA3 1 1
7 13391 1 1 23 GLY N N -1.208 1.551 12.148 1.00 . A A . 23 GLY N 1 1
7 13392 1 1 23 GLY O O -4.176 3.466 11.606 1.00 . A A . 23 GLY O 1 1
7 13393 1 1 24 LEU C C -3.270 3.979 8.188 1.00 . A A . 24 LEU C 1 1
7 13394 1 1 24 LEU CA C -2.680 4.469 9.503 1.00 . A A . 24 LEU CA 1 1
7 13395 1 1 24 LEU CB C -1.451 5.340 9.241 1.00 . A A . 24 LEU CB 1 1
7 13396 1 1 24 LEU CD1 C 0.455 6.657 10.211 1.00 . A A . 24 LEU CD1 1 1
7 13397 1 1 24 LEU CD2 C -1.891 7.174 10.881 1.00 . A A . 24 LEU CD2 1 1
7 13398 1 1 24 LEU CG C -0.923 6.075 10.470 1.00 . A A . 24 LEU CG 1 1
7 13399 1 1 24 LEU H H -1.462 2.880 10.201 1.00 . A A . 24 LEU H 1 1
7 13400 1 1 24 LEU HA H -3.423 5.053 10.024 1.00 . A A . 24 LEU HA 1 1
7 13401 1 1 24 LEU HB2 H -0.664 4.710 8.854 1.00 . A A . 24 LEU HB2 1 1
7 13402 1 1 24 LEU HB3 H -1.705 6.073 8.490 1.00 . A A . 24 LEU HB3 1 1
7 13403 1 1 24 LEU HD11 H 0.416 7.319 9.359 1.00 . A A . 24 LEU HD11 1 1
7 13404 1 1 24 LEU HD12 H 1.153 5.857 10.014 1.00 . A A . 24 LEU HD12 1 1
7 13405 1 1 24 LEU HD13 H 0.778 7.211 11.082 1.00 . A A . 24 LEU HD13 1 1
7 13406 1 1 24 LEU HD21 H -2.000 7.881 10.073 1.00 . A A . 24 LEU HD21 1 1
7 13407 1 1 24 LEU HD22 H -1.507 7.678 11.755 1.00 . A A . 24 LEU HD22 1 1
7 13408 1 1 24 LEU HD23 H -2.852 6.739 11.111 1.00 . A A . 24 LEU HD23 1 1
7 13409 1 1 24 LEU HG H -0.844 5.378 11.289 1.00 . A A . 24 LEU HG 1 1
7 13410 1 1 24 LEU N N -2.317 3.338 10.355 1.00 . A A . 24 LEU N 1 1
7 13411 1 1 24 LEU O O -3.865 4.744 7.430 1.00 . A A . 24 LEU O 1 1
7 13412 1 1 25 LEU C C -4.926 1.377 7.027 1.00 . A A . 25 LEU C 1 1
7 13413 1 1 25 LEU CA C -3.603 2.070 6.721 1.00 . A A . 25 LEU CA 1 1
7 13414 1 1 25 LEU CB C -2.544 1.089 6.204 1.00 . A A . 25 LEU CB 1 1
7 13415 1 1 25 LEU CD1 C -3.699 -0.803 5.050 1.00 . A A . 25 LEU CD1 1 1
7 13416 1 1 25 LEU CD2 C -3.414 1.379 3.863 1.00 . A A . 25 LEU CD2 1 1
7 13417 1 1 25 LEU CG C -2.813 0.405 4.867 1.00 . A A . 25 LEU CG 1 1
7 13418 1 1 25 LEU H H -2.597 2.150 8.574 1.00 . A A . 25 LEU H 1 1
7 13419 1 1 25 LEU HA H -3.770 2.837 5.982 1.00 . A A . 25 LEU HA 1 1
7 13420 1 1 25 LEU HB2 H -1.614 1.628 6.117 1.00 . A A . 25 LEU HB2 1 1
7 13421 1 1 25 LEU HB3 H -2.416 0.319 6.950 1.00 . A A . 25 LEU HB3 1 1
7 13422 1 1 25 LEU HD11 H -3.209 -1.514 5.701 1.00 . A A . 25 LEU HD11 1 1
7 13423 1 1 25 LEU HD12 H -3.882 -1.261 4.089 1.00 . A A . 25 LEU HD12 1 1
7 13424 1 1 25 LEU HD13 H -4.637 -0.498 5.489 1.00 . A A . 25 LEU HD13 1 1
7 13425 1 1 25 LEU HD21 H -3.563 0.877 2.921 1.00 . A A . 25 LEU HD21 1 1
7 13426 1 1 25 LEU HD22 H -2.745 2.216 3.724 1.00 . A A . 25 LEU HD22 1 1
7 13427 1 1 25 LEU HD23 H -4.364 1.737 4.233 1.00 . A A . 25 LEU HD23 1 1
7 13428 1 1 25 LEU HG H -1.880 0.055 4.471 1.00 . A A . 25 LEU HG 1 1
7 13429 1 1 25 LEU N N -3.092 2.696 7.931 1.00 . A A . 25 LEU N 1 1
7 13430 1 1 25 LEU O O -5.756 1.162 6.142 1.00 . A A . 25 LEU O 1 1
7 13431 1 1 26 GLU C C -7.560 1.313 8.367 1.00 . A A . 26 GLU C 1 1
7 13432 1 1 26 GLU CA C -6.357 0.466 8.783 1.00 . A A . 26 GLU CA 1 1
7 13433 1 1 26 GLU CB C -6.314 0.303 10.300 1.00 . A A . 26 GLU CB 1 1
7 13434 1 1 26 GLU CD C -5.387 -1.004 12.250 1.00 . A A . 26 GLU CD 1 1
7 13435 1 1 26 GLU CG C -5.267 -0.693 10.773 1.00 . A A . 26 GLU CG 1 1
7 13436 1 1 26 GLU H H -4.392 1.219 8.930 1.00 . A A . 26 GLU H 1 1
7 13437 1 1 26 GLU HA H -6.453 -0.511 8.330 1.00 . A A . 26 GLU HA 1 1
7 13438 1 1 26 GLU HB2 H -6.093 1.262 10.747 1.00 . A A . 26 GLU HB2 1 1
7 13439 1 1 26 GLU HB3 H -7.278 -0.031 10.645 1.00 . A A . 26 GLU HB3 1 1
7 13440 1 1 26 GLU HG2 H -5.387 -1.612 10.218 1.00 . A A . 26 GLU HG2 1 1
7 13441 1 1 26 GLU HG3 H -4.286 -0.285 10.582 1.00 . A A . 26 GLU HG3 1 1
7 13442 1 1 26 GLU N N -5.114 1.058 8.300 1.00 . A A . 26 GLU N 1 1
7 13443 1 1 26 GLU O O -7.455 2.533 8.213 1.00 . A A . 26 GLU O 1 1
7 13444 1 1 26 GLU OE1 O -5.046 -0.135 13.078 1.00 . A A . 26 GLU OE1 1 1
7 13445 1 1 26 GLU OE2 O -5.827 -2.121 12.592 1.00 . A A . 26 GLU OE2 1 1
7 13446 1 1 27 TYR C C -11.161 0.761 8.110 1.00 . A A . 27 TYR C 1 1
7 13447 1 1 27 TYR CA C -9.842 1.305 7.564 1.00 . A A . 27 TYR CA 1 1
7 13448 1 1 27 TYR CB C -9.778 1.068 6.051 1.00 . A A . 27 TYR CB 1 1
7 13449 1 1 27 TYR CD1 C -8.671 -1.174 5.718 1.00 . A A . 27 TYR CD1 1 1
7 13450 1 1 27 TYR CD2 C -11.019 -1.013 5.353 1.00 . A A . 27 TYR CD2 1 1
7 13451 1 1 27 TYR CE1 C -8.712 -2.518 5.417 1.00 . A A . 27 TYR CE1 1 1
7 13452 1 1 27 TYR CE2 C -11.068 -2.360 5.058 1.00 . A A . 27 TYR CE2 1 1
7 13453 1 1 27 TYR CG C -9.822 -0.399 5.689 1.00 . A A . 27 TYR CG 1 1
7 13454 1 1 27 TYR CZ C -9.913 -3.106 5.092 1.00 . A A . 27 TYR CZ 1 1
7 13455 1 1 27 TYR H H -8.781 -0.263 8.509 1.00 . A A . 27 TYR H 1 1
7 13456 1 1 27 TYR HA H -9.785 2.363 7.760 1.00 . A A . 27 TYR HA 1 1
7 13457 1 1 27 TYR HB2 H -10.615 1.558 5.575 1.00 . A A . 27 TYR HB2 1 1
7 13458 1 1 27 TYR HB3 H -8.855 1.479 5.667 1.00 . A A . 27 TYR HB3 1 1
7 13459 1 1 27 TYR HD1 H -7.731 -0.709 5.974 1.00 . A A . 27 TYR HD1 1 1
7 13460 1 1 27 TYR HD2 H -11.921 -0.422 5.326 1.00 . A A . 27 TYR HD2 1 1
7 13461 1 1 27 TYR HE1 H -7.806 -3.106 5.444 1.00 . A A . 27 TYR HE1 1 1
7 13462 1 1 27 TYR HE2 H -12.010 -2.821 4.800 1.00 . A A . 27 TYR HE2 1 1
7 13463 1 1 27 TYR HH H -9.482 -4.931 5.505 1.00 . A A . 27 TYR HH 1 1
7 13464 1 1 27 TYR N N -8.699 0.664 8.195 1.00 . A A . 27 TYR N 1 1
7 13465 1 1 27 TYR O O -11.179 -0.163 8.928 1.00 . A A . 27 TYR O 1 1
7 13466 1 1 27 TYR OH O -9.959 -4.449 4.815 1.00 . A A . 27 TYR OH 1 1
7 13467 1 1 28 GLU C C -14.499 1.022 6.772 1.00 . A A . 28 GLU C 1 1
7 13468 1 1 28 GLU CA C -13.593 0.888 7.989 1.00 . A A . 28 GLU CA 1 1
7 13469 1 1 28 GLU CB C -14.141 1.718 9.155 1.00 . A A . 28 GLU CB 1 1
7 13470 1 1 28 GLU CD C -15.446 -0.186 10.177 1.00 . A A . 28 GLU CD 1 1
7 13471 1 1 28 GLU CG C -15.491 1.238 9.664 1.00 . A A . 28 GLU CG 1 1
7 13472 1 1 28 GLU H H -12.166 2.082 7.005 1.00 . A A . 28 GLU H 1 1
7 13473 1 1 28 GLU HA H -13.538 -0.150 8.279 1.00 . A A . 28 GLU HA 1 1
7 13474 1 1 28 GLU HB2 H -13.436 1.676 9.973 1.00 . A A . 28 GLU HB2 1 1
7 13475 1 1 28 GLU HB3 H -14.244 2.743 8.834 1.00 . A A . 28 GLU HB3 1 1
7 13476 1 1 28 GLU HG2 H -15.810 1.885 10.467 1.00 . A A . 28 GLU HG2 1 1
7 13477 1 1 28 GLU HG3 H -16.205 1.291 8.855 1.00 . A A . 28 GLU HG3 1 1
7 13478 1 1 28 GLU N N -12.257 1.333 7.632 1.00 . A A . 28 GLU N 1 1
7 13479 1 1 28 GLU O O -14.497 2.056 6.104 1.00 . A A . 28 GLU O 1 1
7 13480 1 1 28 GLU OE1 O -15.667 -1.120 9.379 1.00 . A A . 28 GLU OE1 1 1
7 13481 1 1 28 GLU OE2 O -15.192 -0.379 11.385 1.00 . A A . 28 GLU OE2 1 1
7 13482 1 1 29 LEU C C -17.569 -0.135 5.649 1.00 . A A . 29 LEU C 1 1
7 13483 1 1 29 LEU CA C -16.098 -0.037 5.287 1.00 . A A . 29 LEU CA 1 1
7 13484 1 1 29 LEU CB C -15.731 -1.213 4.387 1.00 . A A . 29 LEU CB 1 1
7 13485 1 1 29 LEU CD1 C -14.056 -2.459 3.036 1.00 . A A . 29 LEU CD1 1 1
7 13486 1 1 29 LEU CD2 C -14.020 0.034 3.054 1.00 . A A . 29 LEU CD2 1 1
7 13487 1 1 29 LEU CG C -14.300 -1.218 3.867 1.00 . A A . 29 LEU CG 1 1
7 13488 1 1 29 LEU H H -15.250 -0.801 7.067 1.00 . A A . 29 LEU H 1 1
7 13489 1 1 29 LEU HA H -15.932 0.882 4.747 1.00 . A A . 29 LEU HA 1 1
7 13490 1 1 29 LEU HB2 H -15.893 -2.126 4.942 1.00 . A A . 29 LEU HB2 1 1
7 13491 1 1 29 LEU HB3 H -16.397 -1.208 3.536 1.00 . A A . 29 LEU HB3 1 1
7 13492 1 1 29 LEU HD11 H -14.782 -2.505 2.238 1.00 . A A . 29 LEU HD11 1 1
7 13493 1 1 29 LEU HD12 H -14.151 -3.333 3.661 1.00 . A A . 29 LEU HD12 1 1
7 13494 1 1 29 LEU HD13 H -13.063 -2.421 2.617 1.00 . A A . 29 LEU HD13 1 1
7 13495 1 1 29 LEU HD21 H -14.687 0.068 2.205 1.00 . A A . 29 LEU HD21 1 1
7 13496 1 1 29 LEU HD22 H -12.996 0.017 2.707 1.00 . A A . 29 LEU HD22 1 1
7 13497 1 1 29 LEU HD23 H -14.178 0.905 3.670 1.00 . A A . 29 LEU HD23 1 1
7 13498 1 1 29 LEU HG H -13.620 -1.236 4.705 1.00 . A A . 29 LEU HG 1 1
7 13499 1 1 29 LEU N N -15.254 -0.022 6.473 1.00 . A A . 29 LEU N 1 1
7 13500 1 1 29 LEU O O -17.968 -0.971 6.462 1.00 . A A . 29 LEU O 1 1
7 13501 1 1 30 SER C C -20.382 -0.414 4.270 1.00 . A A . 30 SER C 1 1
7 13502 1 1 30 SER CA C -19.812 0.662 5.186 1.00 . A A . 30 SER CA 1 1
7 13503 1 1 30 SER CB C -20.426 2.021 4.845 1.00 . A A . 30 SER CB 1 1
7 13504 1 1 30 SER H H -17.974 1.407 4.447 1.00 . A A . 30 SER H 1 1
7 13505 1 1 30 SER HA H -20.036 0.412 6.211 1.00 . A A . 30 SER HA 1 1
7 13506 1 1 30 SER HB2 H -20.459 2.140 3.772 1.00 . A A . 30 SER HB2 1 1
7 13507 1 1 30 SER HB3 H -21.430 2.069 5.243 1.00 . A A . 30 SER HB3 1 1
7 13508 1 1 30 SER HG H -18.814 3.141 4.926 1.00 . A A . 30 SER HG 1 1
7 13509 1 1 30 SER N N -18.369 0.715 5.030 1.00 . A A . 30 SER N 1 1
7 13510 1 1 30 SER O O -19.664 -0.932 3.415 1.00 . A A . 30 SER O 1 1
7 13511 1 1 30 SER OG O -19.664 3.081 5.400 1.00 . A A . 30 SER OG 1 1
7 13512 1 1 31 GLN C C -22.122 -1.417 2.110 1.00 . A A . 31 GLN C 1 1
7 13513 1 1 31 GLN CA C -22.294 -1.754 3.587 1.00 . A A . 31 GLN CA 1 1
7 13514 1 1 31 GLN CB C -23.778 -1.871 3.929 1.00 . A A . 31 GLN CB 1 1
7 13515 1 1 31 GLN CD C -23.566 -4.064 5.148 1.00 . A A . 31 GLN CD 1 1
7 13516 1 1 31 GLN CG C -24.039 -2.626 5.219 1.00 . A A . 31 GLN CG 1 1
7 13517 1 1 31 GLN H H -22.176 -0.317 5.144 1.00 . A A . 31 GLN H 1 1
7 13518 1 1 31 GLN HA H -21.814 -2.702 3.782 1.00 . A A . 31 GLN HA 1 1
7 13519 1 1 31 GLN HB2 H -24.193 -0.880 4.027 1.00 . A A . 31 GLN HB2 1 1
7 13520 1 1 31 GLN HB3 H -24.282 -2.386 3.126 1.00 . A A . 31 GLN HB3 1 1
7 13521 1 1 31 GLN HE21 H -21.791 -3.558 5.889 1.00 . A A . 31 GLN HE21 1 1
7 13522 1 1 31 GLN HE22 H -22.009 -5.236 5.522 1.00 . A A . 31 GLN HE22 1 1
7 13523 1 1 31 GLN HG2 H -23.518 -2.130 6.025 1.00 . A A . 31 GLN HG2 1 1
7 13524 1 1 31 GLN HG3 H -25.100 -2.620 5.418 1.00 . A A . 31 GLN HG3 1 1
7 13525 1 1 31 GLN N N -21.654 -0.750 4.435 1.00 . A A . 31 GLN N 1 1
7 13526 1 1 31 GLN NE2 N -22.332 -4.310 5.559 1.00 . A A . 31 GLN NE2 1 1
7 13527 1 1 31 GLN O O -21.773 -2.278 1.302 1.00 . A A . 31 GLN O 1 1
7 13528 1 1 31 GLN OE1 O -24.310 -4.951 4.729 1.00 . A A . 31 GLN OE1 1 1
7 13529 1 1 32 GLN C C -20.776 0.171 -0.083 1.00 . A A . 32 GLN C 1 1
7 13530 1 1 32 GLN CA C -22.208 0.325 0.414 1.00 . A A . 32 GLN CA 1 1
7 13531 1 1 32 GLN CB C -22.630 1.782 0.345 1.00 . A A . 32 GLN CB 1 1
7 13532 1 1 32 GLN CD C -23.274 3.731 -1.088 1.00 . A A . 32 GLN CD 1 1
7 13533 1 1 32 GLN CG C -22.742 2.319 -1.067 1.00 . A A . 32 GLN CG 1 1
7 13534 1 1 32 GLN H H -22.575 0.489 2.488 1.00 . A A . 32 GLN H 1 1
7 13535 1 1 32 GLN HA H -22.865 -0.256 -0.209 1.00 . A A . 32 GLN HA 1 1
7 13536 1 1 32 GLN HB2 H -23.588 1.888 0.828 1.00 . A A . 32 GLN HB2 1 1
7 13537 1 1 32 GLN HB3 H -21.903 2.378 0.875 1.00 . A A . 32 GLN HB3 1 1
7 13538 1 1 32 GLN HE21 H -22.456 4.077 0.685 1.00 . A A . 32 GLN HE21 1 1
7 13539 1 1 32 GLN HE22 H -23.336 5.380 -0.012 1.00 . A A . 32 GLN HE22 1 1
7 13540 1 1 32 GLN HG2 H -21.765 2.308 -1.524 1.00 . A A . 32 GLN HG2 1 1
7 13541 1 1 32 GLN HG3 H -23.414 1.687 -1.629 1.00 . A A . 32 GLN HG3 1 1
7 13542 1 1 32 GLN N N -22.329 -0.150 1.783 1.00 . A A . 32 GLN N 1 1
7 13543 1 1 32 GLN NE2 N -22.990 4.474 -0.037 1.00 . A A . 32 GLN NE2 1 1
7 13544 1 1 32 GLN O O -20.535 -0.291 -1.200 1.00 . A A . 32 GLN O 1 1
7 13545 1 1 32 GLN OE1 O -23.934 4.151 -2.037 1.00 . A A . 32 GLN OE1 1 1
7 13546 1 1 33 GLU C C -17.967 -0.979 0.283 1.00 . A A . 33 GLU C 1 1
7 13547 1 1 33 GLU CA C -18.416 0.470 0.426 1.00 . A A . 33 GLU CA 1 1
7 13548 1 1 33 GLU CB C -17.581 1.183 1.486 1.00 . A A . 33 GLU CB 1 1
7 13549 1 1 33 GLU CD C -17.192 3.316 2.781 1.00 . A A . 33 GLU CD 1 1
7 13550 1 1 33 GLU CG C -17.962 2.643 1.666 1.00 . A A . 33 GLU CG 1 1
7 13551 1 1 33 GLU H H -20.089 0.871 1.652 1.00 . A A . 33 GLU H 1 1
7 13552 1 1 33 GLU HA H -18.281 0.970 -0.520 1.00 . A A . 33 GLU HA 1 1
7 13553 1 1 33 GLU HB2 H -17.710 0.677 2.433 1.00 . A A . 33 GLU HB2 1 1
7 13554 1 1 33 GLU HB3 H -16.540 1.136 1.201 1.00 . A A . 33 GLU HB3 1 1
7 13555 1 1 33 GLU HG2 H -17.763 3.169 0.745 1.00 . A A . 33 GLU HG2 1 1
7 13556 1 1 33 GLU HG3 H -19.017 2.699 1.891 1.00 . A A . 33 GLU HG3 1 1
7 13557 1 1 33 GLU N N -19.829 0.541 0.768 1.00 . A A . 33 GLU N 1 1
7 13558 1 1 33 GLU O O -17.079 -1.289 -0.503 1.00 . A A . 33 GLU O 1 1
7 13559 1 1 33 GLU OE1 O -17.468 3.015 3.960 1.00 . A A . 33 GLU OE1 1 1
7 13560 1 1 33 GLU OE2 O -16.326 4.164 2.486 1.00 . A A . 33 GLU OE2 1 1
7 13561 1 1 34 LYS C C -18.846 -3.911 -0.302 1.00 . A A . 34 LYS C 1 1
7 13562 1 1 34 LYS CA C -18.265 -3.286 0.956 1.00 . A A . 34 LYS CA 1 1
7 13563 1 1 34 LYS CB C -18.771 -4.025 2.196 1.00 . A A . 34 LYS CB 1 1
7 13564 1 1 34 LYS CD C -18.476 -4.534 4.636 1.00 . A A . 34 LYS CD 1 1
7 13565 1 1 34 LYS CE C -17.613 -4.313 5.867 1.00 . A A . 34 LYS CE 1 1
7 13566 1 1 34 LYS CG C -17.953 -3.752 3.444 1.00 . A A . 34 LYS CG 1 1
7 13567 1 1 34 LYS H H -19.326 -1.574 1.622 1.00 . A A . 34 LYS H 1 1
7 13568 1 1 34 LYS HA H -17.188 -3.364 0.916 1.00 . A A . 34 LYS HA 1 1
7 13569 1 1 34 LYS HB2 H -19.790 -3.723 2.389 1.00 . A A . 34 LYS HB2 1 1
7 13570 1 1 34 LYS HB3 H -18.750 -5.087 2.001 1.00 . A A . 34 LYS HB3 1 1
7 13571 1 1 34 LYS HD2 H -19.484 -4.212 4.852 1.00 . A A . 34 LYS HD2 1 1
7 13572 1 1 34 LYS HD3 H -18.478 -5.586 4.391 1.00 . A A . 34 LYS HD3 1 1
7 13573 1 1 34 LYS HE2 H -16.625 -4.702 5.674 1.00 . A A . 34 LYS HE2 1 1
7 13574 1 1 34 LYS HE3 H -17.551 -3.254 6.063 1.00 . A A . 34 LYS HE3 1 1
7 13575 1 1 34 LYS HG2 H -16.928 -4.038 3.262 1.00 . A A . 34 LYS HG2 1 1
7 13576 1 1 34 LYS HG3 H -18.000 -2.697 3.669 1.00 . A A . 34 LYS HG3 1 1
7 13577 1 1 34 LYS HZ1 H -19.117 -4.613 7.282 1.00 . A A . 34 LYS HZ1 1 1
7 13578 1 1 34 LYS HZ2 H -17.556 -4.845 7.883 1.00 . A A . 34 LYS HZ2 1 1
7 13579 1 1 34 LYS HZ3 H -18.258 -6.015 6.889 1.00 . A A . 34 LYS HZ3 1 1
7 13580 1 1 34 LYS N N -18.603 -1.872 1.023 1.00 . A A . 34 LYS N 1 1
7 13581 1 1 34 LYS NZ N -18.176 -4.994 7.062 1.00 . A A . 34 LYS NZ 1 1
7 13582 1 1 34 LYS O O -18.288 -4.854 -0.859 1.00 . A A . 34 LYS O 1 1
7 13583 1 1 35 ASP C C -19.878 -3.594 -3.197 1.00 . A A . 35 ASP C 1 1
7 13584 1 1 35 ASP CA C -20.655 -3.881 -1.920 1.00 . A A . 35 ASP CA 1 1
7 13585 1 1 35 ASP CB C -22.052 -3.266 -2.000 1.00 . A A . 35 ASP CB 1 1
7 13586 1 1 35 ASP CG C -22.931 -3.930 -3.039 1.00 . A A . 35 ASP CG 1 1
7 13587 1 1 35 ASP H H -20.316 -2.564 -0.304 1.00 . A A . 35 ASP H 1 1
7 13588 1 1 35 ASP HA H -20.742 -4.950 -1.805 1.00 . A A . 35 ASP HA 1 1
7 13589 1 1 35 ASP HB2 H -22.530 -3.360 -1.036 1.00 . A A . 35 ASP HB2 1 1
7 13590 1 1 35 ASP HB3 H -21.961 -2.219 -2.249 1.00 . A A . 35 ASP HB3 1 1
7 13591 1 1 35 ASP N N -19.953 -3.354 -0.760 1.00 . A A . 35 ASP N 1 1
7 13592 1 1 35 ASP O O -19.910 -4.378 -4.140 1.00 . A A . 35 ASP O 1 1
7 13593 1 1 35 ASP OD1 O -23.530 -4.986 -2.732 1.00 . A A . 35 ASP OD1 1 1
7 13594 1 1 35 ASP OD2 O -23.047 -3.392 -4.161 1.00 . A A . 35 ASP OD2 1 1
7 13595 1 1 36 VAL C C -17.021 -2.770 -4.407 1.00 . A A . 36 VAL C 1 1
7 13596 1 1 36 VAL CA C -18.400 -2.105 -4.403 1.00 . A A . 36 VAL CA 1 1
7 13597 1 1 36 VAL CB C -18.244 -0.573 -4.521 1.00 . A A . 36 VAL CB 1 1
7 13598 1 1 36 VAL CG1 C -19.609 0.091 -4.595 1.00 . A A . 36 VAL CG1 1 1
7 13599 1 1 36 VAL CG2 C -17.440 -0.011 -3.359 1.00 . A A . 36 VAL CG2 1 1
7 13600 1 1 36 VAL H H -19.170 -1.885 -2.441 1.00 . A A . 36 VAL H 1 1
7 13601 1 1 36 VAL HA H -18.947 -2.451 -5.269 1.00 . A A . 36 VAL HA 1 1
7 13602 1 1 36 VAL HB H -17.714 -0.357 -5.436 1.00 . A A . 36 VAL HB 1 1
7 13603 1 1 36 VAL HG11 H -20.174 -0.148 -3.705 1.00 . A A . 36 VAL HG11 1 1
7 13604 1 1 36 VAL HG12 H -20.139 -0.271 -5.464 1.00 . A A . 36 VAL HG12 1 1
7 13605 1 1 36 VAL HG13 H -19.486 1.161 -4.667 1.00 . A A . 36 VAL HG13 1 1
7 13606 1 1 36 VAL HG21 H -16.450 -0.441 -3.366 1.00 . A A . 36 VAL HG21 1 1
7 13607 1 1 36 VAL HG22 H -17.932 -0.258 -2.429 1.00 . A A . 36 VAL HG22 1 1
7 13608 1 1 36 VAL HG23 H -17.368 1.063 -3.454 1.00 . A A . 36 VAL HG23 1 1
7 13609 1 1 36 VAL N N -19.170 -2.476 -3.224 1.00 . A A . 36 VAL N 1 1
7 13610 1 1 36 VAL O O -16.425 -2.979 -5.464 1.00 . A A . 36 VAL O 1 1
7 13611 1 1 37 LEU C C -15.228 -5.210 -3.105 1.00 . A A . 37 LEU C 1 1
7 13612 1 1 37 LEU CA C -15.184 -3.689 -3.107 1.00 . A A . 37 LEU CA 1 1
7 13613 1 1 37 LEU CB C -14.498 -3.173 -1.843 1.00 . A A . 37 LEU CB 1 1
7 13614 1 1 37 LEU CD1 C -13.718 -1.220 -0.477 1.00 . A A . 37 LEU CD1 1 1
7 13615 1 1 37 LEU CD2 C -13.795 -1.048 -2.968 1.00 . A A . 37 LEU CD2 1 1
7 13616 1 1 37 LEU CG C -14.447 -1.651 -1.736 1.00 . A A . 37 LEU CG 1 1
7 13617 1 1 37 LEU H H -17.055 -2.970 -2.418 1.00 . A A . 37 LEU H 1 1
7 13618 1 1 37 LEU HA H -14.614 -3.366 -3.965 1.00 . A A . 37 LEU HA 1 1
7 13619 1 1 37 LEU HB2 H -15.027 -3.562 -0.985 1.00 . A A . 37 LEU HB2 1 1
7 13620 1 1 37 LEU HB3 H -13.486 -3.548 -1.826 1.00 . A A . 37 LEU HB3 1 1
7 13621 1 1 37 LEU HD11 H -14.222 -1.623 0.388 1.00 . A A . 37 LEU HD11 1 1
7 13622 1 1 37 LEU HD12 H -13.707 -0.141 -0.418 1.00 . A A . 37 LEU HD12 1 1
7 13623 1 1 37 LEU HD13 H -12.703 -1.590 -0.505 1.00 . A A . 37 LEU HD13 1 1
7 13624 1 1 37 LEU HD21 H -12.794 -1.439 -3.074 1.00 . A A . 37 LEU HD21 1 1
7 13625 1 1 37 LEU HD22 H -13.753 0.026 -2.864 1.00 . A A . 37 LEU HD22 1 1
7 13626 1 1 37 LEU HD23 H -14.376 -1.302 -3.842 1.00 . A A . 37 LEU HD23 1 1
7 13627 1 1 37 LEU HG H -15.460 -1.277 -1.679 1.00 . A A . 37 LEU HG 1 1
7 13628 1 1 37 LEU N N -16.520 -3.114 -3.225 1.00 . A A . 37 LEU N 1 1
7 13629 1 1 37 LEU O O -14.519 -5.859 -3.873 1.00 . A A . 37 LEU O 1 1
7 13630 1 1 38 PHE C C -17.151 -7.679 -3.292 1.00 . A A . 38 PHE C 1 1
7 13631 1 1 38 PHE CA C -16.218 -7.223 -2.187 1.00 . A A . 38 PHE CA 1 1
7 13632 1 1 38 PHE CB C -16.791 -7.670 -0.837 1.00 . A A . 38 PHE CB 1 1
7 13633 1 1 38 PHE CD1 C -15.856 -6.191 0.961 1.00 . A A . 38 PHE CD1 1 1
7 13634 1 1 38 PHE CD2 C -15.086 -8.442 0.828 1.00 . A A . 38 PHE CD2 1 1
7 13635 1 1 38 PHE CE1 C -15.035 -5.971 2.047 1.00 . A A . 38 PHE CE1 1 1
7 13636 1 1 38 PHE CE2 C -14.264 -8.228 1.916 1.00 . A A . 38 PHE CE2 1 1
7 13637 1 1 38 PHE CG C -15.889 -7.427 0.338 1.00 . A A . 38 PHE CG 1 1
7 13638 1 1 38 PHE CZ C -14.239 -6.992 2.526 1.00 . A A . 38 PHE CZ 1 1
7 13639 1 1 38 PHE H H -16.591 -5.209 -1.641 1.00 . A A . 38 PHE H 1 1
7 13640 1 1 38 PHE HA H -15.248 -7.674 -2.332 1.00 . A A . 38 PHE HA 1 1
7 13641 1 1 38 PHE HB2 H -17.713 -7.138 -0.657 1.00 . A A . 38 PHE HB2 1 1
7 13642 1 1 38 PHE HB3 H -17.000 -8.729 -0.881 1.00 . A A . 38 PHE HB3 1 1
7 13643 1 1 38 PHE HD1 H -16.479 -5.392 0.587 1.00 . A A . 38 PHE HD1 1 1
7 13644 1 1 38 PHE HD2 H -15.105 -9.410 0.350 1.00 . A A . 38 PHE HD2 1 1
7 13645 1 1 38 PHE HE1 H -15.016 -5.002 2.524 1.00 . A A . 38 PHE HE1 1 1
7 13646 1 1 38 PHE HE2 H -13.644 -9.028 2.291 1.00 . A A . 38 PHE HE2 1 1
7 13647 1 1 38 PHE HZ H -13.596 -6.823 3.376 1.00 . A A . 38 PHE HZ 1 1
7 13648 1 1 38 PHE N N -16.061 -5.776 -2.245 1.00 . A A . 38 PHE N 1 1
7 13649 1 1 38 PHE O O -16.987 -8.755 -3.869 1.00 . A A . 38 PHE O 1 1
7 13650 1 1 39 GLY C C -20.360 -7.801 -3.862 1.00 . A A . 39 GLY C 1 1
7 13651 1 1 39 GLY CA C -19.159 -7.184 -4.541 1.00 . A A . 39 GLY CA 1 1
7 13652 1 1 39 GLY H H -18.141 -5.951 -3.156 1.00 . A A . 39 GLY H 1 1
7 13653 1 1 39 GLY HA2 H -19.473 -6.289 -5.057 1.00 . A A . 39 GLY HA2 1 1
7 13654 1 1 39 GLY HA3 H -18.758 -7.886 -5.256 1.00 . A A . 39 GLY HA3 1 1
7 13655 1 1 39 GLY N N -18.128 -6.835 -3.587 1.00 . A A . 39 GLY N 1 1
7 13656 1 1 39 GLY O O -21.429 -7.930 -4.458 1.00 . A A . 39 GLY O 1 1
7 13657 1 1 40 SER C C -20.959 -8.518 -0.340 1.00 . A A . 40 SER C 1 1
7 13658 1 1 40 SER CA C -21.245 -8.759 -1.819 1.00 . A A . 40 SER CA 1 1
7 13659 1 1 40 SER CB C -21.368 -10.260 -2.114 1.00 . A A . 40 SER CB 1 1
7 13660 1 1 40 SER H H -19.299 -8.060 -2.198 1.00 . A A . 40 SER H 1 1
7 13661 1 1 40 SER HA H -22.169 -8.265 -2.085 1.00 . A A . 40 SER HA 1 1
7 13662 1 1 40 SER HB2 H -21.328 -10.418 -3.181 1.00 . A A . 40 SER HB2 1 1
7 13663 1 1 40 SER HB3 H -20.548 -10.783 -1.643 1.00 . A A . 40 SER HB3 1 1
7 13664 1 1 40 SER HG H -22.474 -11.067 -0.703 1.00 . A A . 40 SER HG 1 1
7 13665 1 1 40 SER N N -20.180 -8.178 -2.608 1.00 . A A . 40 SER N 1 1
7 13666 1 1 40 SER O O -20.195 -9.304 0.257 1.00 . A A . 40 SER O 1 1
7 13667 1 1 40 SER OXT O -21.484 -7.532 0.217 1.00 . A A . 40 SER OXT 1 1
7 13668 1 1 40 SER OG O -22.590 -10.792 -1.623 1.00 . A A . 40 SER OG 1 1
7 13669 2 2 1 MET C C -2.697 12.184 15.805 1.00 . B B . 41 MET C 1 1
7 13670 2 2 1 MET CA C -2.536 13.675 16.097 1.00 . B B . 41 MET CA 1 1
7 13671 2 2 1 MET CB C -3.824 14.422 15.720 1.00 . B B . 41 MET CB 1 1
7 13672 2 2 1 MET CE C -5.362 16.791 14.135 1.00 . B B . 41 MET CE 1 1
7 13673 2 2 1 MET CG C -4.231 14.254 14.264 1.00 . B B . 41 MET CG 1 1
7 13674 2 2 1 MET H1 H -1.511 14.162 14.347 1.00 . B B . 41 MET H1 1 1
7 13675 2 2 1 MET H2 H -0.505 13.726 15.630 1.00 . B B . 41 MET H2 1 1
7 13676 2 2 1 MET H3 H -1.249 15.242 15.618 1.00 . B B . 41 MET H3 1 1
7 13677 2 2 1 MET HA H -2.359 13.798 17.156 1.00 . B B . 41 MET HA 1 1
7 13678 2 2 1 MET HB2 H -4.630 14.058 16.339 1.00 . B B . 41 MET HB2 1 1
7 13679 2 2 1 MET HB3 H -3.684 15.474 15.911 1.00 . B B . 41 MET HB3 1 1
7 13680 2 2 1 MET HE1 H -6.225 17.411 13.941 1.00 . B B . 41 MET HE1 1 1
7 13681 2 2 1 MET HE2 H -4.562 17.069 13.466 1.00 . B B . 41 MET HE2 1 1
7 13682 2 2 1 MET HE3 H -5.041 16.930 15.157 1.00 . B B . 41 MET HE3 1 1
7 13683 2 2 1 MET HG2 H -3.458 14.671 13.638 1.00 . B B . 41 MET HG2 1 1
7 13684 2 2 1 MET HG3 H -4.332 13.199 14.052 1.00 . B B . 41 MET HG3 1 1
7 13685 2 2 1 MET N N -1.372 14.239 15.372 1.00 . B B . 41 MET N 1 1
7 13686 2 2 1 MET O O -3.247 11.442 16.616 1.00 . B B . 41 MET O 1 1
7 13687 2 2 1 MET SD S -5.792 15.072 13.871 1.00 . B B . 41 MET SD 1 1
7 13688 2 2 2 ASN C C -0.964 9.669 14.455 1.00 . B B . 42 ASN C 1 1
7 13689 2 2 2 ASN CA C -2.313 10.342 14.268 1.00 . B B . 42 ASN CA 1 1
7 13690 2 2 2 ASN CB C -2.791 10.183 12.821 1.00 . B B . 42 ASN CB 1 1
7 13691 2 2 2 ASN CG C -4.181 10.747 12.605 1.00 . B B . 42 ASN CG 1 1
7 13692 2 2 2 ASN H H -1.806 12.379 14.023 1.00 . B B . 42 ASN H 1 1
7 13693 2 2 2 ASN HA H -3.027 9.867 14.923 1.00 . B B . 42 ASN HA 1 1
7 13694 2 2 2 ASN HB2 H -2.107 10.697 12.163 1.00 . B B . 42 ASN HB2 1 1
7 13695 2 2 2 ASN HB3 H -2.808 9.132 12.571 1.00 . B B . 42 ASN HB3 1 1
7 13696 2 2 2 ASN HD21 H -4.999 9.018 13.143 1.00 . B B . 42 ASN HD21 1 1
7 13697 2 2 2 ASN HD22 H -6.104 10.281 12.724 1.00 . B B . 42 ASN HD22 1 1
7 13698 2 2 2 ASN N N -2.228 11.747 14.642 1.00 . B B . 42 ASN N 1 1
7 13699 2 2 2 ASN ND2 N -5.195 9.934 12.845 1.00 . B B . 42 ASN ND2 1 1
7 13700 2 2 2 ASN O O -0.077 10.217 15.111 1.00 . B B . 42 ASN O 1 1
7 13701 2 2 2 ASN OD1 O -4.342 11.906 12.229 1.00 . B B . 42 ASN OD1 1 1
7 13702 2 2 3 LYS C C 1.537 8.292 13.179 1.00 . B B . 43 LYS C 1 1
7 13703 2 2 3 LYS CA C 0.426 7.726 14.056 1.00 . B B . 43 LYS CA 1 1
7 13704 2 2 3 LYS CB C 0.236 6.246 13.697 1.00 . B B . 43 LYS CB 1 1
7 13705 2 2 3 LYS CD C -1.609 5.976 15.351 1.00 . B B . 43 LYS CD 1 1
7 13706 2 2 3 LYS CE C -3.085 5.683 15.520 1.00 . B B . 43 LYS CE 1 1
7 13707 2 2 3 LYS CG C -1.160 5.710 13.940 1.00 . B B . 43 LYS CG 1 1
7 13708 2 2 3 LYS H H -1.533 8.117 13.352 1.00 . B B . 43 LYS H 1 1
7 13709 2 2 3 LYS HA H 0.719 7.800 15.090 1.00 . B B . 43 LYS HA 1 1
7 13710 2 2 3 LYS HB2 H 0.469 6.110 12.655 1.00 . B B . 43 LYS HB2 1 1
7 13711 2 2 3 LYS HB3 H 0.927 5.659 14.285 1.00 . B B . 43 LYS HB3 1 1
7 13712 2 2 3 LYS HD2 H -1.041 5.355 16.024 1.00 . B B . 43 LYS HD2 1 1
7 13713 2 2 3 LYS HD3 H -1.428 7.016 15.569 1.00 . B B . 43 LYS HD3 1 1
7 13714 2 2 3 LYS HE2 H -3.637 6.336 14.862 1.00 . B B . 43 LYS HE2 1 1
7 13715 2 2 3 LYS HE3 H -3.266 4.656 15.243 1.00 . B B . 43 LYS HE3 1 1
7 13716 2 2 3 LYS HG2 H -1.844 6.188 13.256 1.00 . B B . 43 LYS HG2 1 1
7 13717 2 2 3 LYS HG3 H -1.158 4.644 13.765 1.00 . B B . 43 LYS HG3 1 1
7 13718 2 2 3 LYS HZ1 H -3.300 6.860 17.229 1.00 . B B . 43 LYS HZ1 1 1
7 13719 2 2 3 LYS HZ2 H -3.104 5.210 17.555 1.00 . B B . 43 LYS HZ2 1 1
7 13720 2 2 3 LYS HZ3 H -4.580 5.788 16.965 1.00 . B B . 43 LYS HZ3 1 1
7 13721 2 2 3 LYS N N -0.806 8.488 13.887 1.00 . B B . 43 LYS N 1 1
7 13722 2 2 3 LYS NZ N -3.548 5.901 16.914 1.00 . B B . 43 LYS NZ 1 1
7 13723 2 2 3 LYS O O 1.371 9.311 12.507 1.00 . B B . 43 LYS O 1 1
7 13724 2 2 4 THR C C 4.461 6.631 11.911 1.00 . B B . 44 THR C 1 1
7 13725 2 2 4 THR CA C 3.786 7.922 12.337 1.00 . B B . 44 THR CA 1 1
7 13726 2 2 4 THR CB C 4.801 8.834 13.047 1.00 . B B . 44 THR CB 1 1
7 13727 2 2 4 THR CG2 C 4.774 10.233 12.456 1.00 . B B . 44 THR CG2 1 1
7 13728 2 2 4 THR H H 2.737 6.837 13.804 1.00 . B B . 44 THR H 1 1
7 13729 2 2 4 THR HA H 3.411 8.434 11.461 1.00 . B B . 44 THR HA 1 1
7 13730 2 2 4 THR HB H 5.788 8.422 12.905 1.00 . B B . 44 THR HB 1 1
7 13731 2 2 4 THR HG1 H 3.669 8.466 14.624 1.00 . B B . 44 THR HG1 1 1
7 13732 2 2 4 THR HG21 H 3.765 10.616 12.482 1.00 . B B . 44 THR HG21 1 1
7 13733 2 2 4 THR HG22 H 5.120 10.196 11.431 1.00 . B B . 44 THR HG22 1 1
7 13734 2 2 4 THR HG23 H 5.419 10.880 13.030 1.00 . B B . 44 THR HG23 1 1
7 13735 2 2 4 THR N N 2.661 7.605 13.194 1.00 . B B . 44 THR N 1 1
7 13736 2 2 4 THR O O 4.226 5.585 12.515 1.00 . B B . 44 THR O 1 1
7 13737 2 2 4 THR OG1 O 4.520 8.889 14.455 1.00 . B B . 44 THR OG1 1 1
7 13738 2 2 5 LEU C C 7.100 5.104 11.259 1.00 . B B . 45 LEU C 1 1
7 13739 2 2 5 LEU CA C 5.934 5.497 10.368 1.00 . B B . 45 LEU CA 1 1
7 13740 2 2 5 LEU CB C 6.406 5.706 8.931 1.00 . B B . 45 LEU CB 1 1
7 13741 2 2 5 LEU CD1 C 5.860 6.049 6.516 1.00 . B B . 45 LEU CD1 1 1
7 13742 2 2 5 LEU CD2 C 4.246 4.859 7.990 1.00 . B B . 45 LEU CD2 1 1
7 13743 2 2 5 LEU CG C 5.292 5.958 7.917 1.00 . B B . 45 LEU CG 1 1
7 13744 2 2 5 LEU H H 5.478 7.566 10.459 1.00 . B B . 45 LEU H 1 1
7 13745 2 2 5 LEU HA H 5.208 4.698 10.385 1.00 . B B . 45 LEU HA 1 1
7 13746 2 2 5 LEU HB2 H 7.078 6.551 8.916 1.00 . B B . 45 LEU HB2 1 1
7 13747 2 2 5 LEU HB3 H 6.953 4.828 8.623 1.00 . B B . 45 LEU HB3 1 1
7 13748 2 2 5 LEU HD11 H 6.547 6.879 6.459 1.00 . B B . 45 LEU HD11 1 1
7 13749 2 2 5 LEU HD12 H 5.056 6.198 5.811 1.00 . B B . 45 LEU HD12 1 1
7 13750 2 2 5 LEU HD13 H 6.381 5.133 6.281 1.00 . B B . 45 LEU HD13 1 1
7 13751 2 2 5 LEU HD21 H 4.720 3.902 7.828 1.00 . B B . 45 LEU HD21 1 1
7 13752 2 2 5 LEU HD22 H 3.502 5.026 7.227 1.00 . B B . 45 LEU HD22 1 1
7 13753 2 2 5 LEU HD23 H 3.776 4.872 8.961 1.00 . B B . 45 LEU HD23 1 1
7 13754 2 2 5 LEU HG H 4.810 6.896 8.145 1.00 . B B . 45 LEU HG 1 1
7 13755 2 2 5 LEU N N 5.285 6.692 10.878 1.00 . B B . 45 LEU N 1 1
7 13756 2 2 5 LEU O O 7.502 5.857 12.148 1.00 . B B . 45 LEU O 1 1
7 13757 2 2 6 LYS C C 10.039 3.599 11.296 1.00 . B B . 46 LYS C 1 1
7 13758 2 2 6 LYS CA C 8.657 3.356 11.880 1.00 . B B . 46 LYS CA 1 1
7 13759 2 2 6 LYS CB C 8.398 1.866 12.079 1.00 . B B . 46 LYS CB 1 1
7 13760 2 2 6 LYS CD C 6.289 0.504 12.011 1.00 . B B . 46 LYS CD 1 1
7 13761 2 2 6 LYS CE C 6.940 -0.859 12.163 1.00 . B B . 46 LYS CE 1 1
7 13762 2 2 6 LYS CG C 7.060 1.583 12.746 1.00 . B B . 46 LYS CG 1 1
7 13763 2 2 6 LYS H H 7.364 3.428 10.206 1.00 . B B . 46 LYS H 1 1
7 13764 2 2 6 LYS HA H 8.590 3.852 12.834 1.00 . B B . 46 LYS HA 1 1
7 13765 2 2 6 LYS HB2 H 8.409 1.377 11.115 1.00 . B B . 46 LYS HB2 1 1
7 13766 2 2 6 LYS HB3 H 9.181 1.451 12.697 1.00 . B B . 46 LYS HB3 1 1
7 13767 2 2 6 LYS HD2 H 5.288 0.458 12.408 1.00 . B B . 46 LYS HD2 1 1
7 13768 2 2 6 LYS HD3 H 6.251 0.760 10.964 1.00 . B B . 46 LYS HD3 1 1
7 13769 2 2 6 LYS HE2 H 6.469 -1.548 11.479 1.00 . B B . 46 LYS HE2 1 1
7 13770 2 2 6 LYS HE3 H 7.989 -0.772 11.921 1.00 . B B . 46 LYS HE3 1 1
7 13771 2 2 6 LYS HG2 H 7.235 1.258 13.760 1.00 . B B . 46 LYS HG2 1 1
7 13772 2 2 6 LYS HG3 H 6.474 2.492 12.753 1.00 . B B . 46 LYS HG3 1 1
7 13773 2 2 6 LYS HZ1 H 5.799 -1.577 13.761 1.00 . B B . 46 LYS HZ1 1 1
7 13774 2 2 6 LYS HZ2 H 7.172 -0.701 14.234 1.00 . B B . 46 LYS HZ2 1 1
7 13775 2 2 6 LYS HZ3 H 7.337 -2.276 13.646 1.00 . B B . 46 LYS HZ3 1 1
7 13776 2 2 6 LYS N N 7.639 3.923 11.015 1.00 . B B . 46 LYS N 1 1
7 13777 2 2 6 LYS NZ N 6.804 -1.389 13.547 1.00 . B B . 46 LYS NZ 1 1
7 13778 2 2 6 LYS O O 11.017 3.754 12.023 1.00 . B B . 46 LYS O 1 1
7 13779 2 2 7 THR C C 11.316 5.481 8.939 1.00 . B B . 47 THR C 1 1
7 13780 2 2 7 THR CA C 11.331 3.998 9.290 1.00 . B B . 47 THR CA 1 1
7 13781 2 2 7 THR CB C 11.508 3.185 7.999 1.00 . B B . 47 THR CB 1 1
7 13782 2 2 7 THR CG2 C 12.818 3.555 7.323 1.00 . B B . 47 THR CG2 1 1
7 13783 2 2 7 THR H H 9.307 3.406 9.444 1.00 . B B . 47 THR H 1 1
7 13784 2 2 7 THR HA H 12.164 3.794 9.946 1.00 . B B . 47 THR HA 1 1
7 13785 2 2 7 THR HB H 10.695 3.417 7.328 1.00 . B B . 47 THR HB 1 1
7 13786 2 2 7 THR HG1 H 10.619 1.545 8.667 1.00 . B B . 47 THR HG1 1 1
7 13787 2 2 7 THR HG21 H 12.844 4.625 7.158 1.00 . B B . 47 THR HG21 1 1
7 13788 2 2 7 THR HG22 H 12.896 3.042 6.377 1.00 . B B . 47 THR HG22 1 1
7 13789 2 2 7 THR HG23 H 13.643 3.272 7.959 1.00 . B B . 47 THR HG23 1 1
7 13790 2 2 7 THR N N 10.108 3.639 9.976 1.00 . B B . 47 THR N 1 1
7 13791 2 2 7 THR O O 10.402 5.960 8.274 1.00 . B B . 47 THR O 1 1
7 13792 2 2 7 THR OG1 O 11.490 1.783 8.295 1.00 . B B . 47 THR OG1 1 1
7 13793 2 2 8 LYS C C 12.585 7.977 7.700 1.00 . B B . 48 LYS C 1 1
7 13794 2 2 8 LYS CA C 12.415 7.641 9.174 1.00 . B B . 48 LYS CA 1 1
7 13795 2 2 8 LYS CB C 13.569 8.223 9.986 1.00 . B B . 48 LYS CB 1 1
7 13796 2 2 8 LYS CD C 12.346 10.436 10.241 1.00 . B B . 48 LYS CD 1 1
7 13797 2 2 8 LYS CE C 11.843 10.100 11.635 1.00 . B B . 48 LYS CE 1 1
7 13798 2 2 8 LYS CG C 13.672 9.746 9.926 1.00 . B B . 48 LYS CG 1 1
7 13799 2 2 8 LYS H H 13.066 5.748 9.863 1.00 . B B . 48 LYS H 1 1
7 13800 2 2 8 LYS HA H 11.490 8.071 9.524 1.00 . B B . 48 LYS HA 1 1
7 13801 2 2 8 LYS HB2 H 13.449 7.925 11.012 1.00 . B B . 48 LYS HB2 1 1
7 13802 2 2 8 LYS HB3 H 14.493 7.809 9.610 1.00 . B B . 48 LYS HB3 1 1
7 13803 2 2 8 LYS HD2 H 12.485 11.504 10.172 1.00 . B B . 48 LYS HD2 1 1
7 13804 2 2 8 LYS HD3 H 11.609 10.122 9.516 1.00 . B B . 48 LYS HD3 1 1
7 13805 2 2 8 LYS HE2 H 11.670 9.036 11.692 1.00 . B B . 48 LYS HE2 1 1
7 13806 2 2 8 LYS HE3 H 12.598 10.380 12.355 1.00 . B B . 48 LYS HE3 1 1
7 13807 2 2 8 LYS HG2 H 14.409 10.072 10.643 1.00 . B B . 48 LYS HG2 1 1
7 13808 2 2 8 LYS HG3 H 13.987 10.032 8.932 1.00 . B B . 48 LYS HG3 1 1
7 13809 2 2 8 LYS HZ1 H 9.816 10.524 11.300 1.00 . B B . 48 LYS HZ1 1 1
7 13810 2 2 8 LYS HZ2 H 10.711 11.838 11.884 1.00 . B B . 48 LYS HZ2 1 1
7 13811 2 2 8 LYS HZ3 H 10.277 10.585 12.928 1.00 . B B . 48 LYS HZ3 1 1
7 13812 2 2 8 LYS N N 12.339 6.200 9.379 1.00 . B B . 48 LYS N 1 1
7 13813 2 2 8 LYS NZ N 10.575 10.811 11.958 1.00 . B B . 48 LYS NZ 1 1
7 13814 2 2 8 LYS O O 12.088 9.001 7.226 1.00 . B B . 48 LYS O 1 1
7 13815 2 2 9 ALA C C 12.120 7.236 4.816 1.00 . B B . 49 ALA C 1 1
7 13816 2 2 9 ALA CA C 13.459 7.273 5.542 1.00 . B B . 49 ALA CA 1 1
7 13817 2 2 9 ALA CB C 14.386 6.200 4.992 1.00 . B B . 49 ALA CB 1 1
7 13818 2 2 9 ALA H H 13.692 6.336 7.425 1.00 . B B . 49 ALA H 1 1
7 13819 2 2 9 ALA HA H 13.921 8.233 5.378 1.00 . B B . 49 ALA HA 1 1
7 13820 2 2 9 ALA HB1 H 15.332 6.243 5.510 1.00 . B B . 49 ALA HB1 1 1
7 13821 2 2 9 ALA HB2 H 14.545 6.369 3.937 1.00 . B B . 49 ALA HB2 1 1
7 13822 2 2 9 ALA HB3 H 13.939 5.228 5.139 1.00 . B B . 49 ALA HB3 1 1
7 13823 2 2 9 ALA N N 13.277 7.105 6.977 1.00 . B B . 49 ALA N 1 1
7 13824 2 2 9 ALA O O 12.005 7.700 3.686 1.00 . B B . 49 ALA O 1 1
7 13825 2 2 10 PHE C C 8.851 7.616 5.586 1.00 . B B . 50 PHE C 1 1
7 13826 2 2 10 PHE CA C 9.769 6.591 4.928 1.00 . B B . 50 PHE CA 1 1
7 13827 2 2 10 PHE CB C 9.207 5.183 5.145 1.00 . B B . 50 PHE CB 1 1
7 13828 2 2 10 PHE CD1 C 11.077 4.132 3.824 1.00 . B B . 50 PHE CD1 1 1
7 13829 2 2 10 PHE CD2 C 8.906 3.166 3.699 1.00 . B B . 50 PHE CD2 1 1
7 13830 2 2 10 PHE CE1 C 11.559 3.170 2.958 1.00 . B B . 50 PHE CE1 1 1
7 13831 2 2 10 PHE CE2 C 9.381 2.202 2.833 1.00 . B B . 50 PHE CE2 1 1
7 13832 2 2 10 PHE CG C 9.744 4.142 4.202 1.00 . B B . 50 PHE CG 1 1
7 13833 2 2 10 PHE CZ C 10.708 2.204 2.462 1.00 . B B . 50 PHE CZ 1 1
7 13834 2 2 10 PHE H H 11.280 6.327 6.378 1.00 . B B . 50 PHE H 1 1
7 13835 2 2 10 PHE HA H 9.824 6.793 3.870 1.00 . B B . 50 PHE HA 1 1
7 13836 2 2 10 PHE HB2 H 9.439 4.865 6.151 1.00 . B B . 50 PHE HB2 1 1
7 13837 2 2 10 PHE HB3 H 8.135 5.215 5.027 1.00 . B B . 50 PHE HB3 1 1
7 13838 2 2 10 PHE HD1 H 11.743 4.890 4.211 1.00 . B B . 50 PHE HD1 1 1
7 13839 2 2 10 PHE HD2 H 7.865 3.163 3.990 1.00 . B B . 50 PHE HD2 1 1
7 13840 2 2 10 PHE HE1 H 12.599 3.173 2.671 1.00 . B B . 50 PHE HE1 1 1
7 13841 2 2 10 PHE HE2 H 8.713 1.447 2.446 1.00 . B B . 50 PHE HE2 1 1
7 13842 2 2 10 PHE HZ H 11.081 1.451 1.784 1.00 . B B . 50 PHE HZ 1 1
7 13843 2 2 10 PHE N N 11.114 6.682 5.481 1.00 . B B . 50 PHE N 1 1
7 13844 2 2 10 PHE O O 8.028 8.248 4.922 1.00 . B B . 50 PHE O 1 1
7 13845 2 2 11 ASP C C 8.221 10.085 7.186 1.00 . B B . 51 ASP C 1 1
7 13846 2 2 11 ASP CA C 8.171 8.654 7.703 1.00 . B B . 51 ASP CA 1 1
7 13847 2 2 11 ASP CB C 8.622 8.604 9.167 1.00 . B B . 51 ASP CB 1 1
7 13848 2 2 11 ASP CG C 7.657 9.280 10.115 1.00 . B B . 51 ASP CG 1 1
7 13849 2 2 11 ASP H H 9.720 7.259 7.347 1.00 . B B . 51 ASP H 1 1
7 13850 2 2 11 ASP HA H 7.156 8.297 7.639 1.00 . B B . 51 ASP HA 1 1
7 13851 2 2 11 ASP HB2 H 8.723 7.574 9.470 1.00 . B B . 51 ASP HB2 1 1
7 13852 2 2 11 ASP HB3 H 9.579 9.094 9.255 1.00 . B B . 51 ASP HB3 1 1
7 13853 2 2 11 ASP N N 9.013 7.771 6.897 1.00 . B B . 51 ASP N 1 1
7 13854 2 2 11 ASP O O 7.214 10.794 7.201 1.00 . B B . 51 ASP O 1 1
7 13855 2 2 11 ASP OD1 O 6.433 9.068 9.977 1.00 . B B . 51 ASP OD1 1 1
7 13856 2 2 11 ASP OD2 O 8.127 10.006 11.021 1.00 . B B . 51 ASP OD2 1 1
7 13857 2 2 12 ASP C C 8.554 12.121 5.062 1.00 . B B . 52 ASP C 1 1
7 13858 2 2 12 ASP CA C 9.571 11.836 6.160 1.00 . B B . 52 ASP CA 1 1
7 13859 2 2 12 ASP CB C 10.987 12.006 5.607 1.00 . B B . 52 ASP CB 1 1
7 13860 2 2 12 ASP CG C 11.241 13.409 5.088 1.00 . B B . 52 ASP CG 1 1
7 13861 2 2 12 ASP H H 10.151 9.876 6.715 1.00 . B B . 52 ASP H 1 1
7 13862 2 2 12 ASP HA H 9.420 12.541 6.960 1.00 . B B . 52 ASP HA 1 1
7 13863 2 2 12 ASP HB2 H 11.700 11.797 6.390 1.00 . B B . 52 ASP HB2 1 1
7 13864 2 2 12 ASP HB3 H 11.136 11.309 4.796 1.00 . B B . 52 ASP HB3 1 1
7 13865 2 2 12 ASP N N 9.389 10.494 6.703 1.00 . B B . 52 ASP N 1 1
7 13866 2 2 12 ASP O O 7.897 13.160 5.066 1.00 . B B . 52 ASP O 1 1
7 13867 2 2 12 ASP OD1 O 11.312 14.343 5.910 1.00 . B B . 52 ASP OD1 1 1
7 13868 2 2 12 ASP OD2 O 11.372 13.583 3.857 1.00 . B B . 52 ASP OD2 1 1
7 13869 2 2 13 ILE C C 6.046 11.370 3.481 1.00 . B B . 53 ILE C 1 1
7 13870 2 2 13 ILE CA C 7.497 11.333 3.022 1.00 . B B . 53 ILE CA 1 1
7 13871 2 2 13 ILE CB C 7.672 10.200 1.991 1.00 . B B . 53 ILE CB 1 1
7 13872 2 2 13 ILE CD1 C 9.997 9.184 1.975 1.00 . B B . 53 ILE CD1 1 1
7 13873 2 2 13 ILE CG1 C 9.079 10.228 1.399 1.00 . B B . 53 ILE CG1 1 1
7 13874 2 2 13 ILE CG2 C 6.629 10.295 0.888 1.00 . B B . 53 ILE CG2 1 1
7 13875 2 2 13 ILE H H 8.907 10.336 4.243 1.00 . B B . 53 ILE H 1 1
7 13876 2 2 13 ILE HA H 7.734 12.269 2.539 1.00 . B B . 53 ILE HA 1 1
7 13877 2 2 13 ILE HB H 7.529 9.263 2.502 1.00 . B B . 53 ILE HB 1 1
7 13878 2 2 13 ILE HD11 H 10.110 9.347 3.037 1.00 . B B . 53 ILE HD11 1 1
7 13879 2 2 13 ILE HD12 H 10.961 9.247 1.493 1.00 . B B . 53 ILE HD12 1 1
7 13880 2 2 13 ILE HD13 H 9.574 8.203 1.804 1.00 . B B . 53 ILE HD13 1 1
7 13881 2 2 13 ILE HG12 H 9.020 10.063 0.336 1.00 . B B . 53 ILE HG12 1 1
7 13882 2 2 13 ILE HG13 H 9.520 11.197 1.588 1.00 . B B . 53 ILE HG13 1 1
7 13883 2 2 13 ILE HG21 H 6.680 11.269 0.428 1.00 . B B . 53 ILE HG21 1 1
7 13884 2 2 13 ILE HG22 H 5.645 10.147 1.308 1.00 . B B . 53 ILE HG22 1 1
7 13885 2 2 13 ILE HG23 H 6.821 9.535 0.144 1.00 . B B . 53 ILE HG23 1 1
7 13886 2 2 13 ILE N N 8.403 11.172 4.150 1.00 . B B . 53 ILE N 1 1
7 13887 2 2 13 ILE O O 5.257 12.168 2.984 1.00 . B B . 53 ILE O 1 1
7 13888 2 2 14 TYR C C 3.811 11.765 5.433 1.00 . B B . 54 TYR C 1 1
7 13889 2 2 14 TYR CA C 4.325 10.422 4.907 1.00 . B B . 54 TYR CA 1 1
7 13890 2 2 14 TYR CB C 4.190 9.340 5.980 1.00 . B B . 54 TYR CB 1 1
7 13891 2 2 14 TYR CD1 C 1.775 8.712 5.593 1.00 . B B . 54 TYR CD1 1 1
7 13892 2 2 14 TYR CD2 C 2.416 9.439 7.769 1.00 . B B . 54 TYR CD2 1 1
7 13893 2 2 14 TYR CE1 C 0.472 8.558 6.024 1.00 . B B . 54 TYR CE1 1 1
7 13894 2 2 14 TYR CE2 C 1.117 9.292 8.205 1.00 . B B . 54 TYR CE2 1 1
7 13895 2 2 14 TYR CG C 2.769 9.154 6.459 1.00 . B B . 54 TYR CG 1 1
7 13896 2 2 14 TYR CZ C 0.147 8.851 7.330 1.00 . B B . 54 TYR CZ 1 1
7 13897 2 2 14 TYR H H 6.392 9.954 4.853 1.00 . B B . 54 TYR H 1 1
7 13898 2 2 14 TYR HA H 3.722 10.140 4.056 1.00 . B B . 54 TYR HA 1 1
7 13899 2 2 14 TYR HB2 H 4.533 8.399 5.580 1.00 . B B . 54 TYR HB2 1 1
7 13900 2 2 14 TYR HB3 H 4.796 9.608 6.833 1.00 . B B . 54 TYR HB3 1 1
7 13901 2 2 14 TYR HD1 H 2.033 8.483 4.570 1.00 . B B . 54 TYR HD1 1 1
7 13902 2 2 14 TYR HD2 H 3.176 9.781 8.454 1.00 . B B . 54 TYR HD2 1 1
7 13903 2 2 14 TYR HE1 H -0.287 8.213 5.337 1.00 . B B . 54 TYR HE1 1 1
7 13904 2 2 14 TYR HE2 H 0.864 9.520 9.230 1.00 . B B . 54 TYR HE2 1 1
7 13905 2 2 14 TYR HH H -1.530 7.896 7.409 1.00 . B B . 54 TYR HH 1 1
7 13906 2 2 14 TYR N N 5.704 10.524 4.445 1.00 . B B . 54 TYR N 1 1
7 13907 2 2 14 TYR O O 2.655 12.124 5.204 1.00 . B B . 54 TYR O 1 1
7 13908 2 2 14 TYR OH O -1.155 8.711 7.763 1.00 . B B . 54 TYR OH 1 1
7 13909 2 2 15 GLN C C 4.390 14.864 5.508 1.00 . B B . 55 GLN C 1 1
7 13910 2 2 15 GLN CA C 4.288 13.830 6.611 1.00 . B B . 55 GLN CA 1 1
7 13911 2 2 15 GLN CB C 5.181 14.253 7.768 1.00 . B B . 55 GLN CB 1 1
7 13912 2 2 15 GLN CD C 5.548 12.308 9.351 1.00 . B B . 55 GLN CD 1 1
7 13913 2 2 15 GLN CG C 4.818 13.607 9.084 1.00 . B B . 55 GLN CG 1 1
7 13914 2 2 15 GLN H H 5.564 12.170 6.317 1.00 . B B . 55 GLN H 1 1
7 13915 2 2 15 GLN HA H 3.267 13.780 6.953 1.00 . B B . 55 GLN HA 1 1
7 13916 2 2 15 GLN HB2 H 6.201 13.991 7.533 1.00 . B B . 55 GLN HB2 1 1
7 13917 2 2 15 GLN HB3 H 5.111 15.325 7.886 1.00 . B B . 55 GLN HB3 1 1
7 13918 2 2 15 GLN HE21 H 4.044 11.249 8.607 1.00 . B B . 55 GLN HE21 1 1
7 13919 2 2 15 GLN HE22 H 5.389 10.330 9.203 1.00 . B B . 55 GLN HE22 1 1
7 13920 2 2 15 GLN HG2 H 5.050 14.295 9.872 1.00 . B B . 55 GLN HG2 1 1
7 13921 2 2 15 GLN HG3 H 3.759 13.409 9.077 1.00 . B B . 55 GLN HG3 1 1
7 13922 2 2 15 GLN N N 4.664 12.511 6.125 1.00 . B B . 55 GLN N 1 1
7 13923 2 2 15 GLN NE2 N 4.931 11.187 9.013 1.00 . B B . 55 GLN NE2 1 1
7 13924 2 2 15 GLN O O 3.645 15.843 5.478 1.00 . B B . 55 GLN O 1 1
7 13925 2 2 15 GLN OE1 O 6.652 12.316 9.891 1.00 . B B . 55 GLN OE1 1 1
7 13926 2 2 16 ASN C C 4.951 15.258 2.235 1.00 . B B . 56 ASN C 1 1
7 13927 2 2 16 ASN CA C 5.630 15.599 3.557 1.00 . B B . 56 ASN CA 1 1
7 13928 2 2 16 ASN CB C 7.141 15.695 3.363 1.00 . B B . 56 ASN CB 1 1
7 13929 2 2 16 ASN CG C 7.801 16.505 4.460 1.00 . B B . 56 ASN CG 1 1
7 13930 2 2 16 ASN H H 5.827 13.799 4.662 1.00 . B B . 56 ASN H 1 1
7 13931 2 2 16 ASN HA H 5.266 16.558 3.886 1.00 . B B . 56 ASN HA 1 1
7 13932 2 2 16 ASN HB2 H 7.563 14.697 3.367 1.00 . B B . 56 ASN HB2 1 1
7 13933 2 2 16 ASN HB3 H 7.349 16.167 2.415 1.00 . B B . 56 ASN HB3 1 1
7 13934 2 2 16 ASN HD21 H 8.015 14.872 5.574 1.00 . B B . 56 ASN HD21 1 1
7 13935 2 2 16 ASN HD22 H 8.595 16.347 6.272 1.00 . B B . 56 ASN HD22 1 1
7 13936 2 2 16 ASN N N 5.321 14.637 4.609 1.00 . B B . 56 ASN N 1 1
7 13937 2 2 16 ASN ND2 N 8.178 15.843 5.543 1.00 . B B . 56 ASN ND2 1 1
7 13938 2 2 16 ASN O O 5.477 15.558 1.161 1.00 . B B . 56 ASN O 1 1
7 13939 2 2 16 ASN OD1 O 7.962 17.719 4.338 1.00 . B B . 56 ASN OD1 1 1
7 13940 2 2 17 SER C C 1.518 14.371 1.441 1.00 . B B . 57 SER C 1 1
7 13941 2 2 17 SER CA C 3.008 14.343 1.121 1.00 . B B . 57 SER CA 1 1
7 13942 2 2 17 SER CB C 3.404 12.998 0.510 1.00 . B B . 57 SER CB 1 1
7 13943 2 2 17 SER H H 3.470 14.320 3.183 1.00 . B B . 57 SER H 1 1
7 13944 2 2 17 SER HA H 3.218 15.124 0.405 1.00 . B B . 57 SER HA 1 1
7 13945 2 2 17 SER HB2 H 3.305 12.222 1.254 1.00 . B B . 57 SER HB2 1 1
7 13946 2 2 17 SER HB3 H 2.757 12.780 -0.327 1.00 . B B . 57 SER HB3 1 1
7 13947 2 2 17 SER HG H 5.219 13.734 0.511 1.00 . B B . 57 SER HG 1 1
7 13948 2 2 17 SER N N 3.797 14.619 2.310 1.00 . B B . 57 SER N 1 1
7 13949 2 2 17 SER O O 0.894 13.333 1.668 1.00 . B B . 57 SER O 1 1
7 13950 2 2 17 SER OG O 4.745 13.028 0.055 1.00 . B B . 57 SER OG 1 1
7 13951 2 2 18 ALA C C -1.278 15.211 0.517 1.00 . B B . 58 ALA C 1 1
7 13952 2 2 18 ALA CA C -0.474 15.738 1.700 1.00 . B B . 58 ALA CA 1 1
7 13953 2 2 18 ALA CB C -0.801 17.200 1.960 1.00 . B B . 58 ALA CB 1 1
7 13954 2 2 18 ALA H H 1.505 16.367 1.292 1.00 . B B . 58 ALA H 1 1
7 13955 2 2 18 ALA HA H -0.733 15.169 2.582 1.00 . B B . 58 ALA HA 1 1
7 13956 2 2 18 ALA HB1 H -0.223 17.552 2.802 1.00 . B B . 58 ALA HB1 1 1
7 13957 2 2 18 ALA HB2 H -1.853 17.299 2.179 1.00 . B B . 58 ALA HB2 1 1
7 13958 2 2 18 ALA HB3 H -0.557 17.785 1.086 1.00 . B B . 58 ALA HB3 1 1
7 13959 2 2 18 ALA N N 0.950 15.571 1.455 1.00 . B B . 58 ALA N 1 1
7 13960 2 2 18 ALA O O -2.418 14.767 0.672 1.00 . B B . 58 ALA O 1 1
7 13961 2 2 19 GLU C C -1.360 13.204 -1.813 1.00 . B B . 59 GLU C 1 1
7 13962 2 2 19 GLU CA C -1.278 14.726 -1.873 1.00 . B B . 59 GLU CA 1 1
7 13963 2 2 19 GLU CB C -0.491 15.182 -3.108 1.00 . B B . 59 GLU CB 1 1
7 13964 2 2 19 GLU CD C 1.779 15.505 -4.189 1.00 . B B . 59 GLU CD 1 1
7 13965 2 2 19 GLU CG C 1.015 14.994 -2.983 1.00 . B B . 59 GLU CG 1 1
7 13966 2 2 19 GLU H H 0.238 15.637 -0.718 1.00 . B B . 59 GLU H 1 1
7 13967 2 2 19 GLU HA H -2.281 15.124 -1.929 1.00 . B B . 59 GLU HA 1 1
7 13968 2 2 19 GLU HB2 H -0.831 14.620 -3.965 1.00 . B B . 59 GLU HB2 1 1
7 13969 2 2 19 GLU HB3 H -0.687 16.231 -3.276 1.00 . B B . 59 GLU HB3 1 1
7 13970 2 2 19 GLU HG2 H 1.359 15.525 -2.110 1.00 . B B . 59 GLU HG2 1 1
7 13971 2 2 19 GLU HG3 H 1.222 13.943 -2.863 1.00 . B B . 59 GLU HG3 1 1
7 13972 2 2 19 GLU N N -0.661 15.247 -0.662 1.00 . B B . 59 GLU N 1 1
7 13973 2 2 19 GLU O O -2.189 12.586 -2.473 1.00 . B B . 59 GLU O 1 1
7 13974 2 2 19 GLU OE1 O 1.320 16.482 -4.819 1.00 . B B . 59 GLU OE1 1 1
7 13975 2 2 19 GLU OE2 O 2.852 14.948 -4.499 1.00 . B B . 59 GLU OE2 1 1
7 13976 2 2 20 LEU C C -1.516 10.836 0.323 1.00 . B B . 60 LEU C 1 1
7 13977 2 2 20 LEU CA C -0.522 11.176 -0.778 1.00 . B B . 60 LEU CA 1 1
7 13978 2 2 20 LEU CB C 0.849 10.665 -0.367 1.00 . B B . 60 LEU CB 1 1
7 13979 2 2 20 LEU CD1 C 1.097 8.381 -1.342 1.00 . B B . 60 LEU CD1 1 1
7 13980 2 2 20 LEU CD2 C 1.964 8.870 0.958 1.00 . B B . 60 LEU CD2 1 1
7 13981 2 2 20 LEU CG C 0.893 9.174 -0.067 1.00 . B B . 60 LEU CG 1 1
7 13982 2 2 20 LEU H H 0.193 13.150 -0.563 1.00 . B B . 60 LEU H 1 1
7 13983 2 2 20 LEU HA H -0.824 10.690 -1.693 1.00 . B B . 60 LEU HA 1 1
7 13984 2 2 20 LEU HB2 H 1.546 10.877 -1.165 1.00 . B B . 60 LEU HB2 1 1
7 13985 2 2 20 LEU HB3 H 1.163 11.199 0.517 1.00 . B B . 60 LEU HB3 1 1
7 13986 2 2 20 LEU HD11 H 1.138 7.328 -1.109 1.00 . B B . 60 LEU HD11 1 1
7 13987 2 2 20 LEU HD12 H 2.021 8.684 -1.811 1.00 . B B . 60 LEU HD12 1 1
7 13988 2 2 20 LEU HD13 H 0.273 8.571 -2.015 1.00 . B B . 60 LEU HD13 1 1
7 13989 2 2 20 LEU HD21 H 2.922 9.205 0.590 1.00 . B B . 60 LEU HD21 1 1
7 13990 2 2 20 LEU HD22 H 1.996 7.807 1.138 1.00 . B B . 60 LEU HD22 1 1
7 13991 2 2 20 LEU HD23 H 1.729 9.386 1.878 1.00 . B B . 60 LEU HD23 1 1
7 13992 2 2 20 LEU HG H -0.058 8.878 0.353 1.00 . B B . 60 LEU HG 1 1
7 13993 2 2 20 LEU N N -0.489 12.609 -1.011 1.00 . B B . 60 LEU N 1 1
7 13994 2 2 20 LEU O O -2.311 9.905 0.198 1.00 . B B . 60 LEU O 1 1
7 13995 2 2 21 GLN C C -3.769 11.418 2.219 1.00 . B B . 61 GLN C 1 1
7 13996 2 2 21 GLN CA C -2.290 11.362 2.581 1.00 . B B . 61 GLN CA 1 1
7 13997 2 2 21 GLN CB C -1.963 12.389 3.677 1.00 . B B . 61 GLN CB 1 1
7 13998 2 2 21 GLN CD C -2.844 11.300 5.837 1.00 . B B . 61 GLN CD 1 1
7 13999 2 2 21 GLN CG C -2.960 12.446 4.837 1.00 . B B . 61 GLN CG 1 1
7 14000 2 2 21 GLN H H -0.831 12.363 1.418 1.00 . B B . 61 GLN H 1 1
7 14001 2 2 21 GLN HA H -2.060 10.374 2.941 1.00 . B B . 61 GLN HA 1 1
7 14002 2 2 21 GLN HB2 H -0.991 12.155 4.086 1.00 . B B . 61 GLN HB2 1 1
7 14003 2 2 21 GLN HB3 H -1.919 13.369 3.226 1.00 . B B . 61 GLN HB3 1 1
7 14004 2 2 21 GLN HE21 H -2.290 10.018 4.432 1.00 . B B . 61 GLN HE21 1 1
7 14005 2 2 21 GLN HE22 H -2.401 9.375 6.027 1.00 . B B . 61 GLN HE22 1 1
7 14006 2 2 21 GLN HG2 H -2.808 13.371 5.370 1.00 . B B . 61 GLN HG2 1 1
7 14007 2 2 21 GLN HG3 H -3.959 12.437 4.425 1.00 . B B . 61 GLN HG3 1 1
7 14008 2 2 21 GLN N N -1.457 11.604 1.407 1.00 . B B . 61 GLN N 1 1
7 14009 2 2 21 GLN NE2 N -2.473 10.114 5.383 1.00 . B B . 61 GLN NE2 1 1
7 14010 2 2 21 GLN O O -4.594 10.739 2.827 1.00 . B B . 61 GLN O 1 1
7 14011 2 2 21 GLN OE1 O -3.111 11.482 7.024 1.00 . B B . 61 GLN OE1 1 1
7 14012 2 2 22 GLU C C -5.975 11.101 0.092 1.00 . B B . 62 GLU C 1 1
7 14013 2 2 22 GLU CA C -5.472 12.360 0.788 1.00 . B B . 62 GLU CA 1 1
7 14014 2 2 22 GLU CB C -5.631 13.578 -0.121 1.00 . B B . 62 GLU CB 1 1
7 14015 2 2 22 GLU CD C -5.242 14.614 -2.381 1.00 . B B . 62 GLU CD 1 1
7 14016 2 2 22 GLU CG C -4.969 13.433 -1.478 1.00 . B B . 62 GLU CG 1 1
7 14017 2 2 22 GLU H H -3.374 12.653 0.701 1.00 . B B . 62 GLU H 1 1
7 14018 2 2 22 GLU HA H -6.058 12.514 1.680 1.00 . B B . 62 GLU HA 1 1
7 14019 2 2 22 GLU HB2 H -6.682 13.763 -0.276 1.00 . B B . 62 GLU HB2 1 1
7 14020 2 2 22 GLU HB3 H -5.193 14.431 0.372 1.00 . B B . 62 GLU HB3 1 1
7 14021 2 2 22 GLU HG2 H -3.902 13.345 -1.337 1.00 . B B . 62 GLU HG2 1 1
7 14022 2 2 22 GLU HG3 H -5.345 12.539 -1.955 1.00 . B B . 62 GLU HG3 1 1
7 14023 2 2 22 GLU N N -4.088 12.194 1.197 1.00 . B B . 62 GLU N 1 1
7 14024 2 2 22 GLU O O -7.173 10.828 0.072 1.00 . B B . 62 GLU O 1 1
7 14025 2 2 22 GLU OE1 O -4.668 15.698 -2.143 1.00 . B B . 62 GLU OE1 1 1
7 14026 2 2 22 GLU OE2 O -6.034 14.465 -3.339 1.00 . B B . 62 GLU OE2 1 1
7 14027 2 2 23 LEU C C -5.712 8.006 -0.093 1.00 . B B . 63 LEU C 1 1
7 14028 2 2 23 LEU CA C -5.403 9.081 -1.124 1.00 . B B . 63 LEU CA 1 1
7 14029 2 2 23 LEU CB C -4.271 8.635 -2.046 1.00 . B B . 63 LEU CB 1 1
7 14030 2 2 23 LEU CD1 C -2.660 9.186 -3.875 1.00 . B B . 63 LEU CD1 1 1
7 14031 2 2 23 LEU CD2 C -5.051 9.851 -4.103 1.00 . B B . 63 LEU CD2 1 1
7 14032 2 2 23 LEU CG C -3.898 9.644 -3.133 1.00 . B B . 63 LEU CG 1 1
7 14033 2 2 23 LEU H H -4.099 10.573 -0.381 1.00 . B B . 63 LEU H 1 1
7 14034 2 2 23 LEU HA H -6.287 9.267 -1.713 1.00 . B B . 63 LEU HA 1 1
7 14035 2 2 23 LEU HB2 H -3.396 8.445 -1.441 1.00 . B B . 63 LEU HB2 1 1
7 14036 2 2 23 LEU HB3 H -4.565 7.714 -2.526 1.00 . B B . 63 LEU HB3 1 1
7 14037 2 2 23 LEU HD11 H -2.457 9.867 -4.687 1.00 . B B . 63 LEU HD11 1 1
7 14038 2 2 23 LEU HD12 H -2.823 8.193 -4.270 1.00 . B B . 63 LEU HD12 1 1
7 14039 2 2 23 LEU HD13 H -1.819 9.172 -3.199 1.00 . B B . 63 LEU HD13 1 1
7 14040 2 2 23 LEU HD21 H -4.770 10.584 -4.844 1.00 . B B . 63 LEU HD21 1 1
7 14041 2 2 23 LEU HD22 H -5.917 10.199 -3.562 1.00 . B B . 63 LEU HD22 1 1
7 14042 2 2 23 LEU HD23 H -5.283 8.917 -4.593 1.00 . B B . 63 LEU HD23 1 1
7 14043 2 2 23 LEU HG H -3.676 10.593 -2.671 1.00 . B B . 63 LEU HG 1 1
7 14044 2 2 23 LEU N N -5.049 10.318 -0.449 1.00 . B B . 63 LEU N 1 1
7 14045 2 2 23 LEU O O -6.499 7.094 -0.337 1.00 . B B . 63 LEU O 1 1
7 14046 2 2 24 LEU C C -6.622 7.641 2.933 1.00 . B B . 64 LEU C 1 1
7 14047 2 2 24 LEU CA C -5.351 7.244 2.189 1.00 . B B . 64 LEU CA 1 1
7 14048 2 2 24 LEU CB C -4.159 7.238 3.145 1.00 . B B . 64 LEU CB 1 1
7 14049 2 2 24 LEU CD1 C -1.712 6.849 3.511 1.00 . B B . 64 LEU CD1 1 1
7 14050 2 2 24 LEU CD2 C -3.118 5.065 2.468 1.00 . B B . 64 LEU CD2 1 1
7 14051 2 2 24 LEU CG C -2.898 6.564 2.603 1.00 . B B . 64 LEU CG 1 1
7 14052 2 2 24 LEU H H -4.462 8.880 1.192 1.00 . B B . 64 LEU H 1 1
7 14053 2 2 24 LEU HA H -5.483 6.251 1.785 1.00 . B B . 64 LEU HA 1 1
7 14054 2 2 24 LEU HB2 H -3.918 8.262 3.392 1.00 . B B . 64 LEU HB2 1 1
7 14055 2 2 24 LEU HB3 H -4.452 6.727 4.050 1.00 . B B . 64 LEU HB3 1 1
7 14056 2 2 24 LEU HD11 H -1.562 7.916 3.581 1.00 . B B . 64 LEU HD11 1 1
7 14057 2 2 24 LEU HD12 H -0.827 6.388 3.101 1.00 . B B . 64 LEU HD12 1 1
7 14058 2 2 24 LEU HD13 H -1.906 6.446 4.495 1.00 . B B . 64 LEU HD13 1 1
7 14059 2 2 24 LEU HD21 H -2.212 4.599 2.111 1.00 . B B . 64 LEU HD21 1 1
7 14060 2 2 24 LEU HD22 H -3.919 4.880 1.767 1.00 . B B . 64 LEU HD22 1 1
7 14061 2 2 24 LEU HD23 H -3.380 4.650 3.431 1.00 . B B . 64 LEU HD23 1 1
7 14062 2 2 24 LEU HG H -2.675 6.960 1.625 1.00 . B B . 64 LEU HG 1 1
7 14063 2 2 24 LEU N N -5.102 8.146 1.076 1.00 . B B . 64 LEU N 1 1
7 14064 2 2 24 LEU O O -6.949 7.075 3.974 1.00 . B B . 64 LEU O 1 1
7 14065 2 2 25 LYS C C -9.731 8.241 2.264 1.00 . B B . 65 LYS C 1 1
7 14066 2 2 25 LYS CA C -8.618 9.017 2.954 1.00 . B B . 65 LYS CA 1 1
7 14067 2 2 25 LYS CB C -8.842 10.519 2.796 1.00 . B B . 65 LYS CB 1 1
7 14068 2 2 25 LYS CD C -8.063 12.853 3.328 1.00 . B B . 65 LYS CD 1 1
7 14069 2 2 25 LYS CE C -9.382 13.311 3.931 1.00 . B B . 65 LYS CE 1 1
7 14070 2 2 25 LYS CG C -7.828 11.367 3.548 1.00 . B B . 65 LYS CG 1 1
7 14071 2 2 25 LYS H H -6.978 9.104 1.621 1.00 . B B . 65 LYS H 1 1
7 14072 2 2 25 LYS HA H -8.618 8.766 4.006 1.00 . B B . 65 LYS HA 1 1
7 14073 2 2 25 LYS HB2 H -8.782 10.771 1.748 1.00 . B B . 65 LYS HB2 1 1
7 14074 2 2 25 LYS HB3 H -9.827 10.766 3.161 1.00 . B B . 65 LYS HB3 1 1
7 14075 2 2 25 LYS HD2 H -7.259 13.405 3.787 1.00 . B B . 65 LYS HD2 1 1
7 14076 2 2 25 LYS HD3 H -8.076 13.052 2.266 1.00 . B B . 65 LYS HD3 1 1
7 14077 2 2 25 LYS HE2 H -10.188 12.781 3.448 1.00 . B B . 65 LYS HE2 1 1
7 14078 2 2 25 LYS HE3 H -9.381 13.081 4.986 1.00 . B B . 65 LYS HE3 1 1
7 14079 2 2 25 LYS HG2 H -7.907 11.154 4.602 1.00 . B B . 65 LYS HG2 1 1
7 14080 2 2 25 LYS HG3 H -6.835 11.114 3.202 1.00 . B B . 65 LYS HG3 1 1
7 14081 2 2 25 LYS HZ1 H -8.832 15.304 4.218 1.00 . B B . 65 LYS HZ1 1 1
7 14082 2 2 25 LYS HZ2 H -10.503 15.055 4.175 1.00 . B B . 65 LYS HZ2 1 1
7 14083 2 2 25 LYS HZ3 H -9.605 15.012 2.743 1.00 . B B . 65 LYS HZ3 1 1
7 14084 2 2 25 LYS N N -7.331 8.626 2.401 1.00 . B B . 65 LYS N 1 1
7 14085 2 2 25 LYS NZ N -9.596 14.772 3.755 1.00 . B B . 65 LYS NZ 1 1
7 14086 2 2 25 LYS O O -10.877 8.234 2.716 1.00 . B B . 65 LYS O 1 1
7 14087 2 2 26 TYR C C -10.286 5.337 1.016 1.00 . B B . 66 TYR C 1 1
7 14088 2 2 26 TYR CA C -10.308 6.744 0.433 1.00 . B B . 66 TYR CA 1 1
7 14089 2 2 26 TYR CB C -9.951 6.685 -1.054 1.00 . B B . 66 TYR CB 1 1
7 14090 2 2 26 TYR CD1 C -11.176 8.482 -2.341 1.00 . B B . 66 TYR CD1 1 1
7 14091 2 2 26 TYR CD2 C -8.861 8.795 -1.891 1.00 . B B . 66 TYR CD2 1 1
7 14092 2 2 26 TYR CE1 C -11.214 9.691 -3.011 1.00 . B B . 66 TYR CE1 1 1
7 14093 2 2 26 TYR CE2 C -8.889 10.005 -2.555 1.00 . B B . 66 TYR CE2 1 1
7 14094 2 2 26 TYR CG C -10.000 8.015 -1.770 1.00 . B B . 66 TYR CG 1 1
7 14095 2 2 26 TYR CZ C -10.067 10.448 -3.115 1.00 . B B . 66 TYR CZ 1 1
7 14096 2 2 26 TYR H H -8.455 7.669 0.836 1.00 . B B . 66 TYR H 1 1
7 14097 2 2 26 TYR HA H -11.298 7.160 0.547 1.00 . B B . 66 TYR HA 1 1
7 14098 2 2 26 TYR HB2 H -8.950 6.298 -1.156 1.00 . B B . 66 TYR HB2 1 1
7 14099 2 2 26 TYR HB3 H -10.637 6.017 -1.553 1.00 . B B . 66 TYR HB3 1 1
7 14100 2 2 26 TYR HD1 H -12.073 7.886 -2.257 1.00 . B B . 66 TYR HD1 1 1
7 14101 2 2 26 TYR HD2 H -7.941 8.444 -1.451 1.00 . B B . 66 TYR HD2 1 1
7 14102 2 2 26 TYR HE1 H -12.137 10.037 -3.449 1.00 . B B . 66 TYR HE1 1 1
7 14103 2 2 26 TYR HE2 H -7.990 10.598 -2.636 1.00 . B B . 66 TYR HE2 1 1
7 14104 2 2 26 TYR HH H -10.937 12.093 -3.611 1.00 . B B . 66 TYR HH 1 1
7 14105 2 2 26 TYR N N -9.376 7.588 1.161 1.00 . B B . 66 TYR N 1 1
7 14106 2 2 26 TYR O O -9.229 4.703 1.102 1.00 . B B . 66 TYR O 1 1
7 14107 2 2 26 TYR OH O -10.094 11.655 -3.780 1.00 . B B . 66 TYR OH 1 1
7 14108 2 2 27 ASN C C -11.396 2.434 0.991 1.00 . B B . 67 ASN C 1 1
7 14109 2 2 27 ASN CA C -11.574 3.539 2.025 1.00 . B B . 67 ASN CA 1 1
7 14110 2 2 27 ASN CB C -12.929 3.401 2.720 1.00 . B B . 67 ASN CB 1 1
7 14111 2 2 27 ASN CG C -13.063 4.320 3.917 1.00 . B B . 67 ASN CG 1 1
7 14112 2 2 27 ASN H H -12.261 5.394 1.274 1.00 . B B . 67 ASN H 1 1
7 14113 2 2 27 ASN HA H -10.792 3.449 2.764 1.00 . B B . 67 ASN HA 1 1
7 14114 2 2 27 ASN HB2 H -13.713 3.640 2.017 1.00 . B B . 67 ASN HB2 1 1
7 14115 2 2 27 ASN HB3 H -13.050 2.383 3.055 1.00 . B B . 67 ASN HB3 1 1
7 14116 2 2 27 ASN HD21 H -15.022 4.482 3.602 1.00 . B B . 67 ASN HD21 1 1
7 14117 2 2 27 ASN HD22 H -14.390 5.361 4.957 1.00 . B B . 67 ASN HD22 1 1
7 14118 2 2 27 ASN N N -11.452 4.853 1.407 1.00 . B B . 67 ASN N 1 1
7 14119 2 2 27 ASN ND2 N -14.277 4.767 4.188 1.00 . B B . 67 ASN ND2 1 1
7 14120 2 2 27 ASN O O -11.049 1.307 1.333 1.00 . B B . 67 ASN O 1 1
7 14121 2 2 27 ASN OD1 O -12.079 4.629 4.591 1.00 . B B . 67 ASN OD1 1 1
7 14122 2 2 28 THR C C -9.916 1.591 -1.523 1.00 . B B . 68 THR C 1 1
7 14123 2 2 28 THR CA C -11.405 1.848 -1.370 1.00 . B B . 68 THR CA 1 1
7 14124 2 2 28 THR CB C -11.981 2.432 -2.682 1.00 . B B . 68 THR CB 1 1
7 14125 2 2 28 THR CG2 C -11.586 1.602 -3.894 1.00 . B B . 68 THR CG2 1 1
7 14126 2 2 28 THR H H -11.911 3.687 -0.472 1.00 . B B . 68 THR H 1 1
7 14127 2 2 28 THR HA H -11.910 0.918 -1.146 1.00 . B B . 68 THR HA 1 1
7 14128 2 2 28 THR HB H -11.585 3.430 -2.809 1.00 . B B . 68 THR HB 1 1
7 14129 2 2 28 THR HG1 H -13.801 2.137 -3.395 1.00 . B B . 68 THR HG1 1 1
7 14130 2 2 28 THR HG21 H -11.929 0.587 -3.766 1.00 . B B . 68 THR HG21 1 1
7 14131 2 2 28 THR HG22 H -10.511 1.610 -4.000 1.00 . B B . 68 THR HG22 1 1
7 14132 2 2 28 THR HG23 H -12.035 2.026 -4.781 1.00 . B B . 68 THR HG23 1 1
7 14133 2 2 28 THR N N -11.616 2.774 -0.270 1.00 . B B . 68 THR N 1 1
7 14134 2 2 28 THR O O -9.463 0.448 -1.616 1.00 . B B . 68 THR O 1 1
7 14135 2 2 28 THR OG1 O -13.411 2.516 -2.596 1.00 . B B . 68 THR OG1 1 1
7 14136 2 2 29 VAL C C -7.090 1.843 -0.492 1.00 . B B . 69 VAL C 1 1
7 14137 2 2 29 VAL CA C -7.723 2.638 -1.626 1.00 . B B . 69 VAL CA 1 1
7 14138 2 2 29 VAL CB C -7.161 4.067 -1.633 1.00 . B B . 69 VAL CB 1 1
7 14139 2 2 29 VAL CG1 C -5.647 4.069 -1.677 1.00 . B B . 69 VAL CG1 1 1
7 14140 2 2 29 VAL CG2 C -7.730 4.832 -2.808 1.00 . B B . 69 VAL CG2 1 1
7 14141 2 2 29 VAL H H -9.602 3.546 -1.374 1.00 . B B . 69 VAL H 1 1
7 14142 2 2 29 VAL HA H -7.481 2.170 -2.567 1.00 . B B . 69 VAL HA 1 1
7 14143 2 2 29 VAL HB H -7.475 4.562 -0.726 1.00 . B B . 69 VAL HB 1 1
7 14144 2 2 29 VAL HG11 H -5.288 5.086 -1.642 1.00 . B B . 69 VAL HG11 1 1
7 14145 2 2 29 VAL HG12 H -5.316 3.600 -2.589 1.00 . B B . 69 VAL HG12 1 1
7 14146 2 2 29 VAL HG13 H -5.265 3.522 -0.829 1.00 . B B . 69 VAL HG13 1 1
7 14147 2 2 29 VAL HG21 H -7.330 5.834 -2.813 1.00 . B B . 69 VAL HG21 1 1
7 14148 2 2 29 VAL HG22 H -8.807 4.873 -2.723 1.00 . B B . 69 VAL HG22 1 1
7 14149 2 2 29 VAL HG23 H -7.461 4.331 -3.725 1.00 . B B . 69 VAL HG23 1 1
7 14150 2 2 29 VAL N N -9.165 2.677 -1.494 1.00 . B B . 69 VAL N 1 1
7 14151 2 2 29 VAL O O -6.423 0.832 -0.728 1.00 . B B . 69 VAL O 1 1
7 14152 2 2 30 LYS C C -7.187 0.153 1.968 1.00 . B B . 70 LYS C 1 1
7 14153 2 2 30 LYS CA C -6.786 1.627 1.921 1.00 . B B . 70 LYS CA 1 1
7 14154 2 2 30 LYS CB C -7.239 2.319 3.210 1.00 . B B . 70 LYS CB 1 1
7 14155 2 2 30 LYS CD C -6.765 4.139 4.882 1.00 . B B . 70 LYS CD 1 1
7 14156 2 2 30 LYS CE C -8.225 4.357 5.251 1.00 . B B . 70 LYS CE 1 1
7 14157 2 2 30 LYS CG C -6.602 3.681 3.437 1.00 . B B . 70 LYS CG 1 1
7 14158 2 2 30 LYS H H -7.850 3.124 0.838 1.00 . B B . 70 LYS H 1 1
7 14159 2 2 30 LYS HA H -5.709 1.682 1.862 1.00 . B B . 70 LYS HA 1 1
7 14160 2 2 30 LYS HB2 H -8.309 2.449 3.176 1.00 . B B . 70 LYS HB2 1 1
7 14161 2 2 30 LYS HB3 H -6.988 1.688 4.049 1.00 . B B . 70 LYS HB3 1 1
7 14162 2 2 30 LYS HD2 H -6.352 3.385 5.534 1.00 . B B . 70 LYS HD2 1 1
7 14163 2 2 30 LYS HD3 H -6.226 5.066 5.016 1.00 . B B . 70 LYS HD3 1 1
7 14164 2 2 30 LYS HE2 H -8.618 5.165 4.651 1.00 . B B . 70 LYS HE2 1 1
7 14165 2 2 30 LYS HE3 H -8.776 3.453 5.040 1.00 . B B . 70 LYS HE3 1 1
7 14166 2 2 30 LYS HG2 H -5.549 3.619 3.205 1.00 . B B . 70 LYS HG2 1 1
7 14167 2 2 30 LYS HG3 H -7.074 4.402 2.785 1.00 . B B . 70 LYS HG3 1 1
7 14168 2 2 30 LYS HZ1 H -7.845 5.556 6.922 1.00 . B B . 70 LYS HZ1 1 1
7 14169 2 2 30 LYS HZ2 H -8.052 3.917 7.289 1.00 . B B . 70 LYS HZ2 1 1
7 14170 2 2 30 LYS HZ3 H -9.393 4.876 6.903 1.00 . B B . 70 LYS HZ3 1 1
7 14171 2 2 30 LYS N N -7.321 2.299 0.733 1.00 . B B . 70 LYS N 1 1
7 14172 2 2 30 LYS NZ N -8.390 4.700 6.690 1.00 . B B . 70 LYS NZ 1 1
7 14173 2 2 30 LYS O O -6.411 -0.686 2.419 1.00 . B B . 70 LYS O 1 1
7 14174 2 2 31 PHE C C -7.970 -2.432 0.659 1.00 . B B . 71 PHE C 1 1
7 14175 2 2 31 PHE CA C -8.876 -1.535 1.490 1.00 . B B . 71 PHE CA 1 1
7 14176 2 2 31 PHE CB C -10.307 -1.590 0.945 1.00 . B B . 71 PHE CB 1 1
7 14177 2 2 31 PHE CD1 C -11.233 -3.822 1.633 1.00 . B B . 71 PHE CD1 1 1
7 14178 2 2 31 PHE CD2 C -10.798 -3.439 -0.678 1.00 . B B . 71 PHE CD2 1 1
7 14179 2 2 31 PHE CE1 C -11.675 -5.097 1.338 1.00 . B B . 71 PHE CE1 1 1
7 14180 2 2 31 PHE CE2 C -11.237 -4.711 -0.978 1.00 . B B . 71 PHE CE2 1 1
7 14181 2 2 31 PHE CG C -10.790 -2.979 0.629 1.00 . B B . 71 PHE CG 1 1
7 14182 2 2 31 PHE CZ C -11.677 -5.542 0.032 1.00 . B B . 71 PHE CZ 1 1
7 14183 2 2 31 PHE H H -8.953 0.550 1.118 1.00 . B B . 71 PHE H 1 1
7 14184 2 2 31 PHE HA H -8.875 -1.887 2.510 1.00 . B B . 71 PHE HA 1 1
7 14185 2 2 31 PHE HB2 H -10.978 -1.167 1.678 1.00 . B B . 71 PHE HB2 1 1
7 14186 2 2 31 PHE HB3 H -10.361 -1.004 0.038 1.00 . B B . 71 PHE HB3 1 1
7 14187 2 2 31 PHE HD1 H -11.231 -3.477 2.655 1.00 . B B . 71 PHE HD1 1 1
7 14188 2 2 31 PHE HD2 H -10.454 -2.789 -1.470 1.00 . B B . 71 PHE HD2 1 1
7 14189 2 2 31 PHE HE1 H -12.020 -5.744 2.129 1.00 . B B . 71 PHE HE1 1 1
7 14190 2 2 31 PHE HE2 H -11.236 -5.055 -2.001 1.00 . B B . 71 PHE HE2 1 1
7 14191 2 2 31 PHE HZ H -12.022 -6.539 -0.199 1.00 . B B . 71 PHE HZ 1 1
7 14192 2 2 31 PHE N N -8.386 -0.160 1.490 1.00 . B B . 71 PHE N 1 1
7 14193 2 2 31 PHE O O -7.534 -3.491 1.114 1.00 . B B . 71 PHE O 1 1
7 14194 2 2 32 HIS C C -5.419 -2.818 -1.000 1.00 . B B . 72 HIS C 1 1
7 14195 2 2 32 HIS CA C -6.865 -2.774 -1.475 1.00 . B B . 72 HIS CA 1 1
7 14196 2 2 32 HIS CB C -6.929 -2.188 -2.885 1.00 . B B . 72 HIS CB 1 1
7 14197 2 2 32 HIS CD2 C -9.015 -1.176 -4.022 1.00 . B B . 72 HIS CD2 1 1
7 14198 2 2 32 HIS CE1 C -10.257 -2.968 -4.098 1.00 . B B . 72 HIS CE1 1 1
7 14199 2 2 32 HIS CG C -8.300 -2.184 -3.482 1.00 . B B . 72 HIS CG 1 1
7 14200 2 2 32 HIS H H -8.046 -1.129 -0.852 1.00 . B B . 72 HIS H 1 1
7 14201 2 2 32 HIS HA H -7.255 -3.780 -1.497 1.00 . B B . 72 HIS HA 1 1
7 14202 2 2 32 HIS HB2 H -6.583 -1.166 -2.851 1.00 . B B . 72 HIS HB2 1 1
7 14203 2 2 32 HIS HB3 H -6.286 -2.761 -3.533 1.00 . B B . 72 HIS HB3 1 1
7 14204 2 2 32 HIS HD1 H -8.861 -4.205 -3.253 1.00 . B B . 72 HIS HD1 1 1
7 14205 2 2 32 HIS HD2 H -8.690 -0.152 -4.137 1.00 . B B . 72 HIS HD2 1 1
7 14206 2 2 32 HIS HE1 H -11.093 -3.629 -4.252 1.00 . B B . 72 HIS HE1 1 1
7 14207 2 2 32 HIS HE2 H -10.861 -1.243 -5.003 1.00 . B B . 72 HIS HE2 1 1
7 14208 2 2 32 HIS N N -7.688 -1.996 -0.560 1.00 . B B . 72 HIS N 1 1
7 14209 2 2 32 HIS ND1 N -9.104 -3.296 -3.547 1.00 . B B . 72 HIS ND1 1 1
7 14210 2 2 32 HIS NE2 N -10.228 -1.687 -4.397 1.00 . B B . 72 HIS NE2 1 1
7 14211 2 2 32 HIS O O -4.747 -3.842 -1.126 1.00 . B B . 72 HIS O 1 1
7 14212 2 2 33 LEU C C -3.403 -2.523 1.277 1.00 . B B . 73 LEU C 1 1
7 14213 2 2 33 LEU CA C -3.584 -1.622 0.060 1.00 . B B . 73 LEU CA 1 1
7 14214 2 2 33 LEU CB C -3.231 -0.178 0.421 1.00 . B B . 73 LEU CB 1 1
7 14215 2 2 33 LEU CD1 C -2.876 2.210 -0.248 1.00 . B B . 73 LEU CD1 1 1
7 14216 2 2 33 LEU CD2 C -2.308 0.377 -1.850 1.00 . B B . 73 LEU CD2 1 1
7 14217 2 2 33 LEU CG C -3.250 0.820 -0.740 1.00 . B B . 73 LEU CG 1 1
7 14218 2 2 33 LEU H H -5.535 -0.920 -0.377 1.00 . B B . 73 LEU H 1 1
7 14219 2 2 33 LEU HA H -2.921 -1.960 -0.723 1.00 . B B . 73 LEU HA 1 1
7 14220 2 2 33 LEU HB2 H -3.934 0.162 1.167 1.00 . B B . 73 LEU HB2 1 1
7 14221 2 2 33 LEU HB3 H -2.243 -0.170 0.855 1.00 . B B . 73 LEU HB3 1 1
7 14222 2 2 33 LEU HD11 H -3.580 2.527 0.507 1.00 . B B . 73 LEU HD11 1 1
7 14223 2 2 33 LEU HD12 H -2.899 2.903 -1.075 1.00 . B B . 73 LEU HD12 1 1
7 14224 2 2 33 LEU HD13 H -1.882 2.187 0.174 1.00 . B B . 73 LEU HD13 1 1
7 14225 2 2 33 LEU HD21 H -2.334 1.099 -2.652 1.00 . B B . 73 LEU HD21 1 1
7 14226 2 2 33 LEU HD22 H -2.622 -0.586 -2.225 1.00 . B B . 73 LEU HD22 1 1
7 14227 2 2 33 LEU HD23 H -1.304 0.304 -1.463 1.00 . B B . 73 LEU HD23 1 1
7 14228 2 2 33 LEU HG H -4.250 0.870 -1.147 1.00 . B B . 73 LEU HG 1 1
7 14229 2 2 33 LEU N N -4.949 -1.706 -0.446 1.00 . B B . 73 LEU N 1 1
7 14230 2 2 33 LEU O O -2.342 -3.107 1.478 1.00 . B B . 73 LEU O 1 1
7 14231 2 2 34 ALA C C -4.271 -4.965 2.844 1.00 . B B . 74 ALA C 1 1
7 14232 2 2 34 ALA CA C -4.398 -3.507 3.252 1.00 . B B . 74 ALA CA 1 1
7 14233 2 2 34 ALA CB C -5.627 -3.295 4.119 1.00 . B B . 74 ALA CB 1 1
7 14234 2 2 34 ALA H H -5.262 -2.129 1.896 1.00 . B B . 74 ALA H 1 1
7 14235 2 2 34 ALA HA H -3.528 -3.234 3.832 1.00 . B B . 74 ALA HA 1 1
7 14236 2 2 34 ALA HB1 H -5.653 -2.263 4.449 1.00 . B B . 74 ALA HB1 1 1
7 14237 2 2 34 ALA HB2 H -5.580 -3.946 4.978 1.00 . B B . 74 ALA HB2 1 1
7 14238 2 2 34 ALA HB3 H -6.514 -3.512 3.545 1.00 . B B . 74 ALA HB3 1 1
7 14239 2 2 34 ALA N N -4.445 -2.644 2.082 1.00 . B B . 74 ALA N 1 1
7 14240 2 2 34 ALA O O -3.659 -5.764 3.552 1.00 . B B . 74 ALA O 1 1
7 14241 2 2 35 LYS C C -3.309 -7.024 0.835 1.00 . B B . 75 LYS C 1 1
7 14242 2 2 35 LYS CA C -4.747 -6.662 1.182 1.00 . B B . 75 LYS CA 1 1
7 14243 2 2 35 LYS CB C -5.648 -6.853 -0.038 1.00 . B B . 75 LYS CB 1 1
7 14244 2 2 35 LYS CD C -8.009 -7.071 -0.898 1.00 . B B . 75 LYS CD 1 1
7 14245 2 2 35 LYS CE C -7.951 -8.576 -1.120 1.00 . B B . 75 LYS CE 1 1
7 14246 2 2 35 LYS CG C -7.123 -6.643 0.261 1.00 . B B . 75 LYS CG 1 1
7 14247 2 2 35 LYS H H -5.301 -4.619 1.166 1.00 . B B . 75 LYS H 1 1
7 14248 2 2 35 LYS HA H -5.085 -7.320 1.970 1.00 . B B . 75 LYS HA 1 1
7 14249 2 2 35 LYS HB2 H -5.352 -6.149 -0.803 1.00 . B B . 75 LYS HB2 1 1
7 14250 2 2 35 LYS HB3 H -5.517 -7.856 -0.413 1.00 . B B . 75 LYS HB3 1 1
7 14251 2 2 35 LYS HD2 H -9.028 -6.788 -0.683 1.00 . B B . 75 LYS HD2 1 1
7 14252 2 2 35 LYS HD3 H -7.676 -6.571 -1.795 1.00 . B B . 75 LYS HD3 1 1
7 14253 2 2 35 LYS HE2 H -6.942 -8.851 -1.384 1.00 . B B . 75 LYS HE2 1 1
7 14254 2 2 35 LYS HE3 H -8.228 -9.073 -0.202 1.00 . B B . 75 LYS HE3 1 1
7 14255 2 2 35 LYS HG2 H -7.387 -7.221 1.134 1.00 . B B . 75 LYS HG2 1 1
7 14256 2 2 35 LYS HG3 H -7.292 -5.594 0.461 1.00 . B B . 75 LYS HG3 1 1
7 14257 2 2 35 LYS HZ1 H -9.849 -8.782 -1.954 1.00 . B B . 75 LYS HZ1 1 1
7 14258 2 2 35 LYS HZ2 H -8.792 -10.044 -2.337 1.00 . B B . 75 LYS HZ2 1 1
7 14259 2 2 35 LYS HZ3 H -8.624 -8.543 -3.094 1.00 . B B . 75 LYS HZ3 1 1
7 14260 2 2 35 LYS N N -4.827 -5.301 1.688 1.00 . B B . 75 LYS N 1 1
7 14261 2 2 35 LYS NZ N -8.866 -9.016 -2.202 1.00 . B B . 75 LYS NZ 1 1
7 14262 2 2 35 LYS O O -2.930 -8.193 0.891 1.00 . B B . 75 LYS O 1 1
7 14263 2 2 36 VAL C C -0.291 -6.326 1.470 1.00 . B B . 76 VAL C 1 1
7 14264 2 2 36 VAL CA C -1.101 -6.273 0.180 1.00 . B B . 76 VAL CA 1 1
7 14265 2 2 36 VAL CB C -0.497 -5.232 -0.804 1.00 . B B . 76 VAL CB 1 1
7 14266 2 2 36 VAL CG1 C -1.510 -4.862 -1.876 1.00 . B B . 76 VAL CG1 1 1
7 14267 2 2 36 VAL CG2 C 0.015 -3.986 -0.089 1.00 . B B . 76 VAL CG2 1 1
7 14268 2 2 36 VAL H H -2.853 -5.106 0.447 1.00 . B B . 76 VAL H 1 1
7 14269 2 2 36 VAL HA H -1.049 -7.246 -0.289 1.00 . B B . 76 VAL HA 1 1
7 14270 2 2 36 VAL HB H 0.344 -5.697 -1.299 1.00 . B B . 76 VAL HB 1 1
7 14271 2 2 36 VAL HG11 H -1.079 -4.130 -2.542 1.00 . B B . 76 VAL HG11 1 1
7 14272 2 2 36 VAL HG12 H -2.392 -4.449 -1.410 1.00 . B B . 76 VAL HG12 1 1
7 14273 2 2 36 VAL HG13 H -1.778 -5.745 -2.437 1.00 . B B . 76 VAL HG13 1 1
7 14274 2 2 36 VAL HG21 H 0.437 -3.304 -0.812 1.00 . B B . 76 VAL HG21 1 1
7 14275 2 2 36 VAL HG22 H 0.775 -4.268 0.627 1.00 . B B . 76 VAL HG22 1 1
7 14276 2 2 36 VAL HG23 H -0.802 -3.504 0.426 1.00 . B B . 76 VAL HG23 1 1
7 14277 2 2 36 VAL N N -2.502 -6.023 0.489 1.00 . B B . 76 VAL N 1 1
7 14278 2 2 36 VAL O O 0.653 -7.102 1.585 1.00 . B B . 76 VAL O 1 1
7 14279 2 2 37 TYR C C -0.182 -6.922 4.392 1.00 . B B . 77 TYR C 1 1
7 14280 2 2 37 TYR CA C -0.053 -5.537 3.768 1.00 . B B . 77 TYR CA 1 1
7 14281 2 2 37 TYR CB C -0.681 -4.475 4.679 1.00 . B B . 77 TYR CB 1 1
7 14282 2 2 37 TYR CD1 C 1.104 -4.753 6.451 1.00 . B B . 77 TYR CD1 1 1
7 14283 2 2 37 TYR CD2 C -1.147 -4.419 7.159 1.00 . B B . 77 TYR CD2 1 1
7 14284 2 2 37 TYR CE1 C 1.512 -4.824 7.767 1.00 . B B . 77 TYR CE1 1 1
7 14285 2 2 37 TYR CE2 C -0.745 -4.488 8.478 1.00 . B B . 77 TYR CE2 1 1
7 14286 2 2 37 TYR CG C -0.232 -4.552 6.122 1.00 . B B . 77 TYR CG 1 1
7 14287 2 2 37 TYR CZ C 0.585 -4.691 8.776 1.00 . B B . 77 TYR CZ 1 1
7 14288 2 2 37 TYR H H -1.432 -4.896 2.292 1.00 . B B . 77 TYR H 1 1
7 14289 2 2 37 TYR HA H 0.995 -5.312 3.632 1.00 . B B . 77 TYR HA 1 1
7 14290 2 2 37 TYR HB2 H -0.424 -3.496 4.306 1.00 . B B . 77 TYR HB2 1 1
7 14291 2 2 37 TYR HB3 H -1.755 -4.590 4.659 1.00 . B B . 77 TYR HB3 1 1
7 14292 2 2 37 TYR HD1 H 1.827 -4.861 5.657 1.00 . B B . 77 TYR HD1 1 1
7 14293 2 2 37 TYR HD2 H -2.188 -4.261 6.921 1.00 . B B . 77 TYR HD2 1 1
7 14294 2 2 37 TYR HE1 H 2.556 -4.980 8.000 1.00 . B B . 77 TYR HE1 1 1
7 14295 2 2 37 TYR HE2 H -1.473 -4.383 9.269 1.00 . B B . 77 TYR HE2 1 1
7 14296 2 2 37 TYR HH H 1.877 -4.374 10.163 1.00 . B B . 77 TYR HH 1 1
7 14297 2 2 37 TYR N N -0.691 -5.521 2.457 1.00 . B B . 77 TYR N 1 1
7 14298 2 2 37 TYR O O 0.765 -7.445 4.983 1.00 . B B . 77 TYR O 1 1
7 14299 2 2 37 TYR OH O 0.992 -4.753 10.089 1.00 . B B . 77 TYR OH 1 1
7 14300 2 2 38 ARG C C -0.628 -9.839 4.094 1.00 . B B . 78 ARG C 1 1
7 14301 2 2 38 ARG CA C -1.613 -8.862 4.715 1.00 . B B . 78 ARG CA 1 1
7 14302 2 2 38 ARG CB C -3.036 -9.276 4.381 1.00 . B B . 78 ARG CB 1 1
7 14303 2 2 38 ARG CD C -5.475 -8.909 4.770 1.00 . B B . 78 ARG CD 1 1
7 14304 2 2 38 ARG CG C -4.075 -8.423 5.075 1.00 . B B . 78 ARG CG 1 1
7 14305 2 2 38 ARG CZ C -7.777 -8.101 5.105 1.00 . B B . 78 ARG CZ 1 1
7 14306 2 2 38 ARG H H -2.077 -7.024 3.775 1.00 . B B . 78 ARG H 1 1
7 14307 2 2 38 ARG HA H -1.490 -8.865 5.786 1.00 . B B . 78 ARG HA 1 1
7 14308 2 2 38 ARG HB2 H -3.185 -9.194 3.314 1.00 . B B . 78 ARG HB2 1 1
7 14309 2 2 38 ARG HB3 H -3.184 -10.303 4.681 1.00 . B B . 78 ARG HB3 1 1
7 14310 2 2 38 ARG HD2 H -5.641 -8.828 3.708 1.00 . B B . 78 ARG HD2 1 1
7 14311 2 2 38 ARG HD3 H -5.550 -9.943 5.067 1.00 . B B . 78 ARG HD3 1 1
7 14312 2 2 38 ARG HE H -6.216 -7.637 6.274 1.00 . B B . 78 ARG HE 1 1
7 14313 2 2 38 ARG HG2 H -3.905 -8.470 6.135 1.00 . B B . 78 ARG HG2 1 1
7 14314 2 2 38 ARG HG3 H -3.974 -7.402 4.735 1.00 . B B . 78 ARG HG3 1 1
7 14315 2 2 38 ARG HH11 H -7.506 -9.210 3.430 1.00 . B B . 78 ARG HH11 1 1
7 14316 2 2 38 ARG HH12 H -9.134 -8.693 3.720 1.00 . B B . 78 ARG HH12 1 1
7 14317 2 2 38 ARG HH21 H -8.366 -6.945 6.663 1.00 . B B . 78 ARG HH21 1 1
7 14318 2 2 38 ARG HH22 H -9.624 -7.408 5.558 1.00 . B B . 78 ARG HH22 1 1
7 14319 2 2 38 ARG N N -1.357 -7.512 4.233 1.00 . B B . 78 ARG N 1 1
7 14320 2 2 38 ARG NE N -6.498 -8.137 5.471 1.00 . B B . 78 ARG NE 1 1
7 14321 2 2 38 ARG NH1 N -8.170 -8.717 3.997 1.00 . B B . 78 ARG NH1 1 1
7 14322 2 2 38 ARG NH2 N -8.658 -7.431 5.833 1.00 . B B . 78 ARG NH2 1 1
7 14323 2 2 38 ARG O O -0.166 -10.775 4.742 1.00 . B B . 78 ARG O 1 1
7 14324 2 2 39 ILE C C 2.041 -10.312 2.727 1.00 . B B . 79 ILE C 1 1
7 14325 2 2 39 ILE CA C 0.654 -10.412 2.107 1.00 . B B . 79 ILE CA 1 1
7 14326 2 2 39 ILE CB C 0.739 -10.005 0.626 1.00 . B B . 79 ILE CB 1 1
7 14327 2 2 39 ILE CD1 C -0.637 -9.687 -1.473 1.00 . B B . 79 ILE CD1 1 1
7 14328 2 2 39 ILE CG1 C -0.620 -10.170 -0.046 1.00 . B B . 79 ILE CG1 1 1
7 14329 2 2 39 ILE CG2 C 1.793 -10.831 -0.098 1.00 . B B . 79 ILE CG2 1 1
7 14330 2 2 39 ILE H H -0.730 -8.835 2.382 1.00 . B B . 79 ILE H 1 1
7 14331 2 2 39 ILE HA H 0.321 -11.439 2.158 1.00 . B B . 79 ILE HA 1 1
7 14332 2 2 39 ILE HB H 1.033 -8.969 0.577 1.00 . B B . 79 ILE HB 1 1
7 14333 2 2 39 ILE HD11 H 0.078 -10.251 -2.053 1.00 . B B . 79 ILE HD11 1 1
7 14334 2 2 39 ILE HD12 H -0.374 -8.639 -1.501 1.00 . B B . 79 ILE HD12 1 1
7 14335 2 2 39 ILE HD13 H -1.625 -9.821 -1.888 1.00 . B B . 79 ILE HD13 1 1
7 14336 2 2 39 ILE HG12 H -0.893 -11.214 -0.046 1.00 . B B . 79 ILE HG12 1 1
7 14337 2 2 39 ILE HG13 H -1.359 -9.606 0.505 1.00 . B B . 79 ILE HG13 1 1
7 14338 2 2 39 ILE HG21 H 1.863 -10.505 -1.124 1.00 . B B . 79 ILE HG21 1 1
7 14339 2 2 39 ILE HG22 H 1.516 -11.874 -0.070 1.00 . B B . 79 ILE HG22 1 1
7 14340 2 2 39 ILE HG23 H 2.749 -10.700 0.388 1.00 . B B . 79 ILE HG23 1 1
7 14341 2 2 39 ILE N N -0.306 -9.594 2.835 1.00 . B B . 79 ILE N 1 1
7 14342 2 2 39 ILE O O 2.634 -11.327 3.079 1.00 . B B . 79 ILE O 1 1
7 14343 2 2 40 LEU C C 3.977 -9.517 4.827 1.00 . B B . 80 LEU C 1 1
7 14344 2 2 40 LEU CA C 3.884 -8.888 3.443 1.00 . B B . 80 LEU CA 1 1
7 14345 2 2 40 LEU CB C 4.263 -7.400 3.525 1.00 . B B . 80 LEU CB 1 1
7 14346 2 2 40 LEU CD1 C 5.586 -7.653 1.392 1.00 . B B . 80 LEU CD1 1 1
7 14347 2 2 40 LEU CD2 C 3.484 -6.292 1.403 1.00 . B B . 80 LEU CD2 1 1
7 14348 2 2 40 LEU CG C 4.691 -6.733 2.208 1.00 . B B . 80 LEU CG 1 1
7 14349 2 2 40 LEU H H 2.026 -8.309 2.583 1.00 . B B . 80 LEU H 1 1
7 14350 2 2 40 LEU HA H 4.589 -9.389 2.798 1.00 . B B . 80 LEU HA 1 1
7 14351 2 2 40 LEU HB2 H 3.412 -6.859 3.913 1.00 . B B . 80 LEU HB2 1 1
7 14352 2 2 40 LEU HB3 H 5.076 -7.302 4.229 1.00 . B B . 80 LEU HB3 1 1
7 14353 2 2 40 LEU HD11 H 6.432 -7.955 1.990 1.00 . B B . 80 LEU HD11 1 1
7 14354 2 2 40 LEU HD12 H 5.934 -7.129 0.515 1.00 . B B . 80 LEU HD12 1 1
7 14355 2 2 40 LEU HD13 H 5.026 -8.525 1.089 1.00 . B B . 80 LEU HD13 1 1
7 14356 2 2 40 LEU HD21 H 3.813 -5.840 0.479 1.00 . B B . 80 LEU HD21 1 1
7 14357 2 2 40 LEU HD22 H 2.915 -5.571 1.973 1.00 . B B . 80 LEU HD22 1 1
7 14358 2 2 40 LEU HD23 H 2.865 -7.149 1.184 1.00 . B B . 80 LEU HD23 1 1
7 14359 2 2 40 LEU HG H 5.267 -5.851 2.438 1.00 . B B . 80 LEU HG 1 1
7 14360 2 2 40 LEU N N 2.553 -9.089 2.870 1.00 . B B . 80 LEU N 1 1
7 14361 2 2 40 LEU O O 5.045 -9.967 5.241 1.00 . B B . 80 LEU O 1 1
7 14362 2 2 41 SER C C 2.810 -11.715 6.677 1.00 . B B . 81 SER C 1 1
7 14363 2 2 41 SER CA C 2.825 -10.194 6.837 1.00 . B B . 81 SER CA 1 1
7 14364 2 2 41 SER CB C 1.595 -9.721 7.619 1.00 . B B . 81 SER CB 1 1
7 14365 2 2 41 SER H H 2.042 -9.150 5.174 1.00 . B B . 81 SER H 1 1
7 14366 2 2 41 SER HA H 3.719 -9.906 7.372 1.00 . B B . 81 SER HA 1 1
7 14367 2 2 41 SER HB2 H 1.604 -8.642 7.683 1.00 . B B . 81 SER HB2 1 1
7 14368 2 2 41 SER HB3 H 0.700 -10.041 7.105 1.00 . B B . 81 SER HB3 1 1
7 14369 2 2 41 SER HG H 1.049 -9.681 9.502 1.00 . B B . 81 SER HG 1 1
7 14370 2 2 41 SER N N 2.858 -9.561 5.535 1.00 . B B . 81 SER N 1 1
7 14371 2 2 41 SER O O 3.660 -12.404 7.237 1.00 . B B . 81 SER O 1 1
7 14372 2 2 41 SER OG O 1.580 -10.252 8.933 1.00 . B B . 81 SER OG 1 1
7 14373 2 2 42 SER C C 0.688 -13.910 4.526 1.00 . B B . 82 SER C 1 1
7 14374 2 2 42 SER CA C 1.757 -13.653 5.587 1.00 . B B . 82 SER CA 1 1
7 14375 2 2 42 SER CB C 1.385 -14.440 6.855 1.00 . B B . 82 SER CB 1 1
7 14376 2 2 42 SER H H 1.256 -11.601 5.420 1.00 . B B . 82 SER H 1 1
7 14377 2 2 42 SER HA H 2.709 -14.006 5.218 1.00 . B B . 82 SER HA 1 1
7 14378 2 2 42 SER HB2 H 0.618 -13.905 7.392 1.00 . B B . 82 SER HB2 1 1
7 14379 2 2 42 SER HB3 H 1.009 -15.412 6.569 1.00 . B B . 82 SER HB3 1 1
7 14380 2 2 42 SER HG H 3.041 -13.812 7.712 1.00 . B B . 82 SER HG 1 1
7 14381 2 2 42 SER N N 1.883 -12.219 5.860 1.00 . B B . 82 SER N 1 1
7 14382 2 2 42 SER O O -0.492 -13.622 4.742 1.00 . B B . 82 SER O 1 1
7 14383 2 2 42 SER OG O 2.498 -14.618 7.718 1.00 . B B . 82 SER OG 1 1
7 14384 2 2 43 THR C C -0.190 -16.353 2.588 1.00 . B B . 83 THR C 1 1
7 14385 2 2 43 THR CA C 0.125 -14.872 2.381 1.00 . B B . 83 THR CA 1 1
7 14386 2 2 43 THR CB C 0.623 -14.621 0.934 1.00 . B B . 83 THR CB 1 1
7 14387 2 2 43 THR CG2 C 1.714 -15.608 0.538 1.00 . B B . 83 THR CG2 1 1
7 14388 2 2 43 THR H H 2.052 -14.537 3.201 1.00 . B B . 83 THR H 1 1
7 14389 2 2 43 THR HA H -0.780 -14.301 2.533 1.00 . B B . 83 THR HA 1 1
7 14390 2 2 43 THR HB H 1.031 -13.622 0.883 1.00 . B B . 83 THR HB 1 1
7 14391 2 2 43 THR HG1 H -0.415 -15.577 -0.448 1.00 . B B . 83 THR HG1 1 1
7 14392 2 2 43 THR HG21 H 1.324 -16.613 0.589 1.00 . B B . 83 THR HG21 1 1
7 14393 2 2 43 THR HG22 H 2.550 -15.511 1.215 1.00 . B B . 83 THR HG22 1 1
7 14394 2 2 43 THR HG23 H 2.040 -15.398 -0.469 1.00 . B B . 83 THR HG23 1 1
7 14395 2 2 43 THR N N 1.092 -14.442 3.379 1.00 . B B . 83 THR N 1 1
7 14396 2 2 43 THR O O -1.265 -16.832 2.227 1.00 . B B . 83 THR O 1 1
7 14397 2 2 43 THR OG1 O -0.463 -14.725 0.009 1.00 . B B . 83 THR OG1 1 1
7 14398 2 2 44 VAL C C 1.187 -18.766 4.887 1.00 . B B . 84 VAL C 1 1
7 14399 2 2 44 VAL CA C 0.588 -18.470 3.524 1.00 . B B . 84 VAL CA 1 1
7 14400 2 2 44 VAL CB C 1.238 -19.408 2.482 1.00 . B B . 84 VAL CB 1 1
7 14401 2 2 44 VAL CG1 C 0.416 -19.448 1.207 1.00 . B B . 84 VAL CG1 1 1
7 14402 2 2 44 VAL CG2 C 2.670 -18.981 2.187 1.00 . B B . 84 VAL CG2 1 1
7 14403 2 2 44 VAL H H 1.600 -16.626 3.432 1.00 . B B . 84 VAL H 1 1
7 14404 2 2 44 VAL HA H -0.471 -18.677 3.555 1.00 . B B . 84 VAL HA 1 1
7 14405 2 2 44 VAL HB H 1.264 -20.403 2.896 1.00 . B B . 84 VAL HB 1 1
7 14406 2 2 44 VAL HG11 H -0.581 -19.795 1.438 1.00 . B B . 84 VAL HG11 1 1
7 14407 2 2 44 VAL HG12 H 0.876 -20.123 0.501 1.00 . B B . 84 VAL HG12 1 1
7 14408 2 2 44 VAL HG13 H 0.362 -18.459 0.780 1.00 . B B . 84 VAL HG13 1 1
7 14409 2 2 44 VAL HG21 H 2.673 -17.974 1.797 1.00 . B B . 84 VAL HG21 1 1
7 14410 2 2 44 VAL HG22 H 3.102 -19.650 1.457 1.00 . B B . 84 VAL HG22 1 1
7 14411 2 2 44 VAL HG23 H 3.250 -19.017 3.097 1.00 . B B . 84 VAL HG23 1 1
7 14412 2 2 44 VAL N N 0.759 -17.064 3.193 1.00 . B B . 84 VAL N 1 1
7 14413 2 2 44 VAL O O 2.057 -18.038 5.369 1.00 . B B . 84 VAL O 1 1
7 14414 2 2 45 ASN C C 2.311 -21.288 6.678 1.00 . B B . 85 ASN C 1 1
7 14415 2 2 45 ASN CA C 1.198 -20.256 6.813 1.00 . B B . 85 ASN CA 1 1
7 14416 2 2 45 ASN CB C 0.033 -20.831 7.623 1.00 . B B . 85 ASN CB 1 1
7 14417 2 2 45 ASN CG C -0.633 -22.007 6.929 1.00 . B B . 85 ASN CG 1 1
7 14418 2 2 45 ASN H H 0.054 -20.393 5.040 1.00 . B B . 85 ASN H 1 1
7 14419 2 2 45 ASN HA H 1.585 -19.383 7.317 1.00 . B B . 85 ASN HA 1 1
7 14420 2 2 45 ASN HB2 H 0.400 -21.167 8.581 1.00 . B B . 85 ASN HB2 1 1
7 14421 2 2 45 ASN HB3 H -0.707 -20.060 7.775 1.00 . B B . 85 ASN HB3 1 1
7 14422 2 2 45 ASN HD21 H -1.798 -20.776 5.885 1.00 . B B . 85 ASN HD21 1 1
7 14423 2 2 45 ASN HD22 H -2.030 -22.465 5.589 1.00 . B B . 85 ASN HD22 1 1
7 14424 2 2 45 ASN N N 0.730 -19.845 5.494 1.00 . B B . 85 ASN N 1 1
7 14425 2 2 45 ASN ND2 N -1.580 -21.719 6.046 1.00 . B B . 85 ASN ND2 1 1
7 14426 2 2 45 ASN O O 2.489 -22.155 7.534 1.00 . B B . 85 ASN O 1 1
7 14427 2 2 45 ASN OD1 O -0.284 -23.164 7.163 1.00 . B B . 85 ASN OD1 1 1
7 14428 2 2 46 ASP C C 5.408 -21.758 5.995 1.00 . B B . 86 ASP C 1 1
7 14429 2 2 46 ASP CA C 4.114 -22.135 5.286 1.00 . B B . 86 ASP CA 1 1
7 14430 2 2 46 ASP CB C 4.348 -22.194 3.777 1.00 . B B . 86 ASP CB 1 1
7 14431 2 2 46 ASP CG C 5.449 -23.162 3.402 1.00 . B B . 86 ASP CG 1 1
7 14432 2 2 46 ASP H H 2.890 -20.444 4.972 1.00 . B B . 86 ASP H 1 1
7 14433 2 2 46 ASP HA H 3.797 -23.107 5.630 1.00 . B B . 86 ASP HA 1 1
7 14434 2 2 46 ASP HB2 H 3.437 -22.508 3.290 1.00 . B B . 86 ASP HB2 1 1
7 14435 2 2 46 ASP HB3 H 4.621 -21.211 3.421 1.00 . B B . 86 ASP HB3 1 1
7 14436 2 2 46 ASP N N 3.055 -21.184 5.589 1.00 . B B . 86 ASP N 1 1
7 14437 2 2 46 ASP O O 5.907 -22.517 6.825 1.00 . B B . 86 ASP O 1 1
7 14438 2 2 46 ASP OD1 O 5.251 -24.382 3.555 1.00 . B B . 86 ASP OD1 1 1
7 14439 2 2 46 ASP OD2 O 6.511 -22.710 2.926 1.00 . B B . 86 ASP OD2 1 1
7 14440 2 2 47 GLY C C 8.363 -20.927 5.655 1.00 . B B . 87 GLY C 1 1
7 14441 2 2 47 GLY CA C 7.199 -20.180 6.267 1.00 . B B . 87 GLY CA 1 1
7 14442 2 2 47 GLY H H 5.490 -20.007 5.036 1.00 . B B . 87 GLY H 1 1
7 14443 2 2 47 GLY HA2 H 7.334 -19.120 6.107 1.00 . B B . 87 GLY HA2 1 1
7 14444 2 2 47 GLY HA3 H 7.172 -20.377 7.328 1.00 . B B . 87 GLY HA3 1 1
7 14445 2 2 47 GLY N N 5.942 -20.589 5.679 1.00 . B B . 87 GLY N 1 1
7 14446 2 2 47 GLY O O 9.056 -21.688 6.337 1.00 . B B . 87 GLY O 1 1
7 14447 2 2 48 SER C C 10.986 -21.027 4.233 1.00 . B B . 88 SER C 1 1
7 14448 2 2 48 SER CA C 9.630 -21.385 3.628 1.00 . B B . 88 SER CA 1 1
7 14449 2 2 48 SER CB C 9.569 -20.980 2.158 1.00 . B B . 88 SER CB 1 1
7 14450 2 2 48 SER H H 7.962 -20.114 3.877 1.00 . B B . 88 SER H 1 1
7 14451 2 2 48 SER HA H 9.483 -22.450 3.708 1.00 . B B . 88 SER HA 1 1
7 14452 2 2 48 SER HB2 H 9.783 -19.925 2.067 1.00 . B B . 88 SER HB2 1 1
7 14453 2 2 48 SER HB3 H 10.301 -21.545 1.600 1.00 . B B . 88 SER HB3 1 1
7 14454 2 2 48 SER HG H 7.761 -21.766 2.243 1.00 . B B . 88 SER HG 1 1
7 14455 2 2 48 SER N N 8.559 -20.727 4.358 1.00 . B B . 88 SER N 1 1
7 14456 2 2 48 SER O O 11.387 -19.862 4.244 1.00 . B B . 88 SER O 1 1
7 14457 2 2 48 SER OG O 8.282 -21.234 1.614 1.00 . B B . 88 SER OG 1 1
7 14458 2 2 49 SER C C 14.132 -22.152 4.596 1.00 . B B . 89 SER C 1 1
7 14459 2 2 49 SER CA C 12.927 -21.805 5.459 1.00 . B B . 89 SER CA 1 1
7 14460 2 2 49 SER CB C 12.936 -22.616 6.754 1.00 . B B . 89 SER CB 1 1
7 14461 2 2 49 SER H H 11.338 -22.948 4.655 1.00 . B B . 89 SER H 1 1
7 14462 2 2 49 SER HA H 12.975 -20.763 5.696 1.00 . B B . 89 SER HA 1 1
7 14463 2 2 49 SER HB2 H 12.945 -23.668 6.518 1.00 . B B . 89 SER HB2 1 1
7 14464 2 2 49 SER HB3 H 13.815 -22.366 7.328 1.00 . B B . 89 SER HB3 1 1
7 14465 2 2 49 SER HG H 10.998 -22.341 6.967 1.00 . B B . 89 SER HG 1 1
7 14466 2 2 49 SER N N 11.679 -22.032 4.749 1.00 . B B . 89 SER N 1 1
7 14467 2 2 49 SER O O 15.276 -21.875 4.956 1.00 . B B . 89 SER O 1 1
7 14468 2 2 49 SER OG O 11.782 -22.333 7.534 1.00 . B B . 89 SER OG 1 1
7 14469 2 2 50 GLY C C 15.055 -21.989 1.467 1.00 . B B . 90 GLY C 1 1
7 14470 2 2 50 GLY CA C 14.918 -23.070 2.512 1.00 . B B . 90 GLY CA 1 1
7 14471 2 2 50 GLY H H 12.931 -22.966 3.247 1.00 . B B . 90 GLY H 1 1
7 14472 2 2 50 GLY HA2 H 15.851 -23.164 3.048 1.00 . B B . 90 GLY HA2 1 1
7 14473 2 2 50 GLY HA3 H 14.691 -24.005 2.027 1.00 . B B . 90 GLY HA3 1 1
7 14474 2 2 50 GLY N N 13.861 -22.749 3.455 1.00 . B B . 90 GLY N 1 1
7 14475 2 2 50 GLY O O 16.130 -21.768 0.908 1.00 . B B . 90 GLY O 1 1
7 14476 2 2 51 LYS C C 13.179 -19.054 1.055 1.00 . B B . 91 LYS C 1 1
7 14477 2 2 51 LYS CA C 13.908 -20.174 0.335 1.00 . B B . 91 LYS CA 1 1
7 14478 2 2 51 LYS CB C 13.219 -20.528 -0.991 1.00 . B B . 91 LYS CB 1 1
7 14479 2 2 51 LYS CD C 11.235 -21.539 -2.158 1.00 . B B . 91 LYS CD 1 1
7 14480 2 2 51 LYS CE C 9.929 -22.290 -1.976 1.00 . B B . 91 LYS CE 1 1
7 14481 2 2 51 LYS CG C 11.884 -21.232 -0.821 1.00 . B B . 91 LYS CG 1 1
7 14482 2 2 51 LYS H H 13.122 -21.597 1.655 1.00 . B B . 91 LYS H 1 1
7 14483 2 2 51 LYS HA H 14.925 -19.864 0.140 1.00 . B B . 91 LYS HA 1 1
7 14484 2 2 51 LYS HB2 H 13.053 -19.620 -1.550 1.00 . B B . 91 LYS HB2 1 1
7 14485 2 2 51 LYS HB3 H 13.872 -21.175 -1.559 1.00 . B B . 91 LYS HB3 1 1
7 14486 2 2 51 LYS HD2 H 11.038 -20.611 -2.673 1.00 . B B . 91 LYS HD2 1 1
7 14487 2 2 51 LYS HD3 H 11.911 -22.144 -2.746 1.00 . B B . 91 LYS HD3 1 1
7 14488 2 2 51 LYS HE2 H 9.251 -21.676 -1.402 1.00 . B B . 91 LYS HE2 1 1
7 14489 2 2 51 LYS HE3 H 9.502 -22.484 -2.948 1.00 . B B . 91 LYS HE3 1 1
7 14490 2 2 51 LYS HG2 H 12.042 -22.158 -0.289 1.00 . B B . 91 LYS HG2 1 1
7 14491 2 2 51 LYS HG3 H 11.223 -20.596 -0.248 1.00 . B B . 91 LYS HG3 1 1
7 14492 2 2 51 LYS HZ1 H 9.216 -24.081 -1.168 1.00 . B B . 91 LYS HZ1 1 1
7 14493 2 2 51 LYS HZ2 H 10.521 -23.421 -0.320 1.00 . B B . 91 LYS HZ2 1 1
7 14494 2 2 51 LYS HZ3 H 10.781 -24.192 -1.801 1.00 . B B . 91 LYS HZ3 1 1
7 14495 2 2 51 LYS N N 13.949 -21.319 1.215 1.00 . B B . 91 LYS N 1 1
7 14496 2 2 51 LYS NZ N 10.126 -23.585 -1.267 1.00 . B B . 91 LYS NZ 1 1
7 14497 2 2 51 LYS O O 11.955 -19.075 1.165 1.00 . B B . 91 LYS O 1 1
7 14498 2 2 52 MET C C 12.097 -16.529 1.973 1.00 . B B . 92 MET C 1 1
7 14499 2 2 52 MET CA C 13.459 -17.025 2.422 1.00 . B B . 92 MET CA 1 1
7 14500 2 2 52 MET CB C 14.451 -15.872 2.473 1.00 . B B . 92 MET CB 1 1
7 14501 2 2 52 MET CE C 16.961 -14.406 2.759 1.00 . B B . 92 MET CE 1 1
7 14502 2 2 52 MET CG C 15.029 -15.492 1.129 1.00 . B B . 92 MET CG 1 1
7 14503 2 2 52 MET H H 14.931 -18.201 1.449 1.00 . B B . 92 MET H 1 1
7 14504 2 2 52 MET HA H 13.354 -17.414 3.417 1.00 . B B . 92 MET HA 1 1
7 14505 2 2 52 MET HB2 H 13.955 -15.006 2.883 1.00 . B B . 92 MET HB2 1 1
7 14506 2 2 52 MET HB3 H 15.267 -16.149 3.124 1.00 . B B . 92 MET HB3 1 1
7 14507 2 2 52 MET HE1 H 17.651 -13.608 2.983 1.00 . B B . 92 MET HE1 1 1
7 14508 2 2 52 MET HE2 H 17.502 -15.335 2.651 1.00 . B B . 92 MET HE2 1 1
7 14509 2 2 52 MET HE3 H 16.243 -14.501 3.564 1.00 . B B . 92 MET HE3 1 1
7 14510 2 2 52 MET HG2 H 15.606 -16.324 0.755 1.00 . B B . 92 MET HG2 1 1
7 14511 2 2 52 MET HG3 H 14.218 -15.282 0.452 1.00 . B B . 92 MET HG3 1 1
7 14512 2 2 52 MET N N 13.964 -18.125 1.594 1.00 . B B . 92 MET N 1 1
7 14513 2 2 52 MET O O 11.918 -16.033 0.856 1.00 . B B . 92 MET O 1 1
7 14514 2 2 52 MET SD S 16.093 -14.042 1.236 1.00 . B B . 92 MET SD 1 1
7 14515 2 2 53 ASN C C 9.481 -14.928 2.490 1.00 . B B . 93 ASN C 1 1
7 14516 2 2 53 ASN CA C 9.746 -16.422 2.592 1.00 . B B . 93 ASN CA 1 1
7 14517 2 2 53 ASN CB C 8.887 -17.061 3.693 1.00 . B B . 93 ASN CB 1 1
7 14518 2 2 53 ASN CG C 7.428 -17.289 3.307 1.00 . B B . 93 ASN CG 1 1
7 14519 2 2 53 ASN H H 11.414 -16.906 3.794 1.00 . B B . 93 ASN H 1 1
7 14520 2 2 53 ASN HA H 9.516 -16.887 1.647 1.00 . B B . 93 ASN HA 1 1
7 14521 2 2 53 ASN HB2 H 9.313 -18.016 3.950 1.00 . B B . 93 ASN HB2 1 1
7 14522 2 2 53 ASN HB3 H 8.909 -16.421 4.563 1.00 . B B . 93 ASN HB3 1 1
7 14523 2 2 53 ASN HD21 H 7.414 -15.668 2.157 1.00 . B B . 93 ASN HD21 1 1
7 14524 2 2 53 ASN HD22 H 5.930 -16.558 2.232 1.00 . B B . 93 ASN HD22 1 1
7 14525 2 2 53 ASN N N 11.151 -16.658 2.882 1.00 . B B . 93 ASN N 1 1
7 14526 2 2 53 ASN ND2 N 6.869 -16.420 2.484 1.00 . B B . 93 ASN ND2 1 1
7 14527 2 2 53 ASN O O 8.582 -14.493 1.774 1.00 . B B . 93 ASN O 1 1
7 14528 2 2 53 ASN OD1 O 6.803 -18.245 3.763 1.00 . B B . 93 ASN OD1 1 1
7 14529 2 2 54 SER C C 10.299 -12.139 1.784 1.00 . B B . 94 SER C 1 1
7 14530 2 2 54 SER CA C 10.137 -12.702 3.192 1.00 . B B . 94 SER CA 1 1
7 14531 2 2 54 SER CB C 11.155 -12.066 4.143 1.00 . B B . 94 SER CB 1 1
7 14532 2 2 54 SER H H 11.005 -14.555 3.718 1.00 . B B . 94 SER H 1 1
7 14533 2 2 54 SER HA H 9.143 -12.477 3.539 1.00 . B B . 94 SER HA 1 1
7 14534 2 2 54 SER HB2 H 11.008 -12.460 5.139 1.00 . B B . 94 SER HB2 1 1
7 14535 2 2 54 SER HB3 H 12.153 -12.306 3.808 1.00 . B B . 94 SER HB3 1 1
7 14536 2 2 54 SER HG H 11.883 -10.254 4.290 1.00 . B B . 94 SER HG 1 1
7 14537 2 2 54 SER N N 10.288 -14.148 3.188 1.00 . B B . 94 SER N 1 1
7 14538 2 2 54 SER O O 9.499 -11.318 1.339 1.00 . B B . 94 SER O 1 1
7 14539 2 2 54 SER OG O 11.013 -10.658 4.185 1.00 . B B . 94 SER OG 1 1
7 14540 2 2 55 ASP C C 10.482 -12.485 -1.235 1.00 . B B . 95 ASP C 1 1
7 14541 2 2 55 ASP CA C 11.602 -12.122 -0.270 1.00 . B B . 95 ASP CA 1 1
7 14542 2 2 55 ASP CB C 12.931 -12.688 -0.782 1.00 . B B . 95 ASP CB 1 1
7 14543 2 2 55 ASP CG C 13.315 -12.131 -2.142 1.00 . B B . 95 ASP CG 1 1
7 14544 2 2 55 ASP H H 11.871 -13.323 1.455 1.00 . B B . 95 ASP H 1 1
7 14545 2 2 55 ASP HA H 11.677 -11.045 -0.215 1.00 . B B . 95 ASP HA 1 1
7 14546 2 2 55 ASP HB2 H 13.714 -12.442 -0.080 1.00 . B B . 95 ASP HB2 1 1
7 14547 2 2 55 ASP HB3 H 12.850 -13.762 -0.864 1.00 . B B . 95 ASP HB3 1 1
7 14548 2 2 55 ASP N N 11.311 -12.618 1.072 1.00 . B B . 95 ASP N 1 1
7 14549 2 2 55 ASP O O 10.139 -11.705 -2.125 1.00 . B B . 95 ASP O 1 1
7 14550 2 2 55 ASP OD1 O 12.926 -12.722 -3.170 1.00 . B B . 95 ASP OD1 1 1
7 14551 2 2 55 ASP OD2 O 14.014 -11.095 -2.191 1.00 . B B . 95 ASP OD2 1 1
7 14552 2 2 56 LEU C C 7.535 -13.430 -1.662 1.00 . B B . 96 LEU C 1 1
7 14553 2 2 56 LEU CA C 8.855 -14.145 -1.933 1.00 . B B . 96 LEU CA 1 1
7 14554 2 2 56 LEU CB C 8.722 -15.678 -1.827 1.00 . B B . 96 LEU CB 1 1
7 14555 2 2 56 LEU CD1 C 6.384 -16.239 -1.078 1.00 . B B . 96 LEU CD1 1 1
7 14556 2 2 56 LEU CD2 C 8.310 -17.646 -0.348 1.00 . B B . 96 LEU CD2 1 1
7 14557 2 2 56 LEU CG C 7.857 -16.238 -0.694 1.00 . B B . 96 LEU CG 1 1
7 14558 2 2 56 LEU H H 10.152 -14.201 -0.260 1.00 . B B . 96 LEU H 1 1
7 14559 2 2 56 LEU HA H 9.164 -13.900 -2.936 1.00 . B B . 96 LEU HA 1 1
7 14560 2 2 56 LEU HB2 H 8.321 -16.043 -2.758 1.00 . B B . 96 LEU HB2 1 1
7 14561 2 2 56 LEU HB3 H 9.716 -16.082 -1.707 1.00 . B B . 96 LEU HB3 1 1
7 14562 2 2 56 LEU HD11 H 6.091 -15.239 -1.366 1.00 . B B . 96 LEU HD11 1 1
7 14563 2 2 56 LEU HD12 H 5.790 -16.559 -0.234 1.00 . B B . 96 LEU HD12 1 1
7 14564 2 2 56 LEU HD13 H 6.226 -16.913 -1.907 1.00 . B B . 96 LEU HD13 1 1
7 14565 2 2 56 LEU HD21 H 8.118 -18.300 -1.186 1.00 . B B . 96 LEU HD21 1 1
7 14566 2 2 56 LEU HD22 H 7.767 -17.998 0.516 1.00 . B B . 96 LEU HD22 1 1
7 14567 2 2 56 LEU HD23 H 9.367 -17.639 -0.132 1.00 . B B . 96 LEU HD23 1 1
7 14568 2 2 56 LEU HG H 7.977 -15.621 0.185 1.00 . B B . 96 LEU HG 1 1
7 14569 2 2 56 LEU N N 9.889 -13.656 -1.032 1.00 . B B . 96 LEU N 1 1
7 14570 2 2 56 LEU O O 6.716 -13.260 -2.566 1.00 . B B . 96 LEU O 1 1
7 14571 2 2 57 GLN C C 6.056 -10.944 -0.849 1.00 . B B . 97 GLN C 1 1
7 14572 2 2 57 GLN CA C 6.139 -12.245 -0.059 1.00 . B B . 97 GLN CA 1 1
7 14573 2 2 57 GLN CB C 6.099 -11.934 1.439 1.00 . B B . 97 GLN CB 1 1
7 14574 2 2 57 GLN CD C 4.592 -13.904 1.969 1.00 . B B . 97 GLN CD 1 1
7 14575 2 2 57 GLN CG C 5.862 -13.151 2.324 1.00 . B B . 97 GLN CG 1 1
7 14576 2 2 57 GLN H H 8.001 -13.209 0.275 1.00 . B B . 97 GLN H 1 1
7 14577 2 2 57 GLN HA H 5.283 -12.852 -0.310 1.00 . B B . 97 GLN HA 1 1
7 14578 2 2 57 GLN HB2 H 7.038 -11.488 1.725 1.00 . B B . 97 GLN HB2 1 1
7 14579 2 2 57 GLN HB3 H 5.305 -11.224 1.622 1.00 . B B . 97 GLN HB3 1 1
7 14580 2 2 57 GLN HE21 H 3.760 -12.242 1.284 1.00 . B B . 97 GLN HE21 1 1
7 14581 2 2 57 GLN HE22 H 2.795 -13.666 1.179 1.00 . B B . 97 GLN HE22 1 1
7 14582 2 2 57 GLN HG2 H 6.700 -13.824 2.219 1.00 . B B . 97 GLN HG2 1 1
7 14583 2 2 57 GLN HG3 H 5.792 -12.823 3.351 1.00 . B B . 97 GLN HG3 1 1
7 14584 2 2 57 GLN N N 7.336 -13.000 -0.419 1.00 . B B . 97 GLN N 1 1
7 14585 2 2 57 GLN NE2 N 3.617 -13.203 1.424 1.00 . B B . 97 GLN NE2 1 1
7 14586 2 2 57 GLN O O 4.964 -10.495 -1.197 1.00 . B B . 97 GLN O 1 1
7 14587 2 2 57 GLN OE1 O 4.488 -15.109 2.183 1.00 . B B . 97 GLN OE1 1 1
7 14588 2 2 58 LYS C C 6.713 -9.361 -3.321 1.00 . B B . 98 LYS C 1 1
7 14589 2 2 58 LYS CA C 7.258 -9.121 -1.920 1.00 . B B . 98 LYS CA 1 1
7 14590 2 2 58 LYS CB C 8.682 -8.562 -2.005 1.00 . B B . 98 LYS CB 1 1
7 14591 2 2 58 LYS CD C 9.201 -8.492 0.463 1.00 . B B . 98 LYS CD 1 1
7 14592 2 2 58 LYS CE C 9.596 -7.613 1.638 1.00 . B B . 98 LYS CE 1 1
7 14593 2 2 58 LYS CG C 9.085 -7.692 -0.820 1.00 . B B . 98 LYS CG 1 1
7 14594 2 2 58 LYS H H 8.045 -10.738 -0.797 1.00 . B B . 98 LYS H 1 1
7 14595 2 2 58 LYS HA H 6.627 -8.394 -1.429 1.00 . B B . 98 LYS HA 1 1
7 14596 2 2 58 LYS HB2 H 9.374 -9.389 -2.064 1.00 . B B . 98 LYS HB2 1 1
7 14597 2 2 58 LYS HB3 H 8.769 -7.970 -2.903 1.00 . B B . 98 LYS HB3 1 1
7 14598 2 2 58 LYS HD2 H 8.247 -8.953 0.676 1.00 . B B . 98 LYS HD2 1 1
7 14599 2 2 58 LYS HD3 H 9.949 -9.260 0.332 1.00 . B B . 98 LYS HD3 1 1
7 14600 2 2 58 LYS HE2 H 10.515 -7.102 1.394 1.00 . B B . 98 LYS HE2 1 1
7 14601 2 2 58 LYS HE3 H 8.814 -6.887 1.806 1.00 . B B . 98 LYS HE3 1 1
7 14602 2 2 58 LYS HG2 H 10.041 -7.236 -1.032 1.00 . B B . 98 LYS HG2 1 1
7 14603 2 2 58 LYS HG3 H 8.341 -6.921 -0.687 1.00 . B B . 98 LYS HG3 1 1
7 14604 2 2 58 LYS HZ1 H 8.962 -8.989 3.076 1.00 . B B . 98 LYS HZ1 1 1
7 14605 2 2 58 LYS HZ2 H 9.957 -7.768 3.689 1.00 . B B . 98 LYS HZ2 1 1
7 14606 2 2 58 LYS HZ3 H 10.627 -9.028 2.779 1.00 . B B . 98 LYS HZ3 1 1
7 14607 2 2 58 LYS N N 7.209 -10.347 -1.129 1.00 . B B . 98 LYS N 1 1
7 14608 2 2 58 LYS NZ N 9.798 -8.404 2.881 1.00 . B B . 98 LYS NZ 1 1
7 14609 2 2 58 LYS O O 6.045 -8.500 -3.886 1.00 . B B . 98 LYS O 1 1
7 14610 2 2 59 GLU C C 4.963 -10.865 -5.187 1.00 . B B . 99 GLU C 1 1
7 14611 2 2 59 GLU CA C 6.482 -10.902 -5.187 1.00 . B B . 99 GLU CA 1 1
7 14612 2 2 59 GLU CB C 6.953 -12.304 -5.575 1.00 . B B . 99 GLU CB 1 1
7 14613 2 2 59 GLU CD C 7.361 -11.758 -8.001 1.00 . B B . 99 GLU CD 1 1
7 14614 2 2 59 GLU CG C 6.664 -12.672 -7.019 1.00 . B B . 99 GLU CG 1 1
7 14615 2 2 59 GLU H H 7.529 -11.187 -3.369 1.00 . B B . 99 GLU H 1 1
7 14616 2 2 59 GLU HA H 6.859 -10.186 -5.902 1.00 . B B . 99 GLU HA 1 1
7 14617 2 2 59 GLU HB2 H 8.016 -12.377 -5.412 1.00 . B B . 99 GLU HB2 1 1
7 14618 2 2 59 GLU HB3 H 6.448 -13.020 -4.942 1.00 . B B . 99 GLU HB3 1 1
7 14619 2 2 59 GLU HG2 H 6.997 -13.684 -7.194 1.00 . B B . 99 GLU HG2 1 1
7 14620 2 2 59 GLU HG3 H 5.597 -12.610 -7.186 1.00 . B B . 99 GLU HG3 1 1
7 14621 2 2 59 GLU N N 6.984 -10.541 -3.868 1.00 . B B . 99 GLU N 1 1
7 14622 2 2 59 GLU O O 4.344 -10.134 -5.961 1.00 . B B . 99 GLU O 1 1
7 14623 2 2 59 GLU OE1 O 8.556 -11.985 -8.282 1.00 . B B . 99 GLU OE1 1 1
7 14624 2 2 59 GLU OE2 O 6.720 -10.814 -8.497 1.00 . B B . 99 GLU OE2 1 1
7 14625 2 2 60 LEU C C 2.316 -10.367 -3.894 1.00 . B B . 100 LEU C 1 1
7 14626 2 2 60 LEU CA C 2.921 -11.735 -4.182 1.00 . B B . 100 LEU CA 1 1
7 14627 2 2 60 LEU CB C 2.512 -12.728 -3.083 1.00 . B B . 100 LEU CB 1 1
7 14628 2 2 60 LEU CD1 C 1.634 -14.500 -4.639 1.00 . B B . 100 LEU CD1 1 1
7 14629 2 2 60 LEU CD2 C 3.974 -14.669 -3.778 1.00 . B B . 100 LEU CD2 1 1
7 14630 2 2 60 LEU CG C 2.555 -14.217 -3.463 1.00 . B B . 100 LEU CG 1 1
7 14631 2 2 60 LEU H H 4.929 -12.188 -3.691 1.00 . B B . 100 LEU H 1 1
7 14632 2 2 60 LEU HA H 2.546 -12.087 -5.128 1.00 . B B . 100 LEU HA 1 1
7 14633 2 2 60 LEU HB2 H 3.166 -12.578 -2.238 1.00 . B B . 100 LEU HB2 1 1
7 14634 2 2 60 LEU HB3 H 1.504 -12.490 -2.777 1.00 . B B . 100 LEU HB3 1 1
7 14635 2 2 60 LEU HD11 H 0.628 -14.197 -4.389 1.00 . B B . 100 LEU HD11 1 1
7 14636 2 2 60 LEU HD12 H 1.647 -15.557 -4.858 1.00 . B B . 100 LEU HD12 1 1
7 14637 2 2 60 LEU HD13 H 1.971 -13.949 -5.504 1.00 . B B . 100 LEU HD13 1 1
7 14638 2 2 60 LEU HD21 H 3.970 -15.719 -4.025 1.00 . B B . 100 LEU HD21 1 1
7 14639 2 2 60 LEU HD22 H 4.604 -14.502 -2.918 1.00 . B B . 100 LEU HD22 1 1
7 14640 2 2 60 LEU HD23 H 4.353 -14.102 -4.617 1.00 . B B . 100 LEU HD23 1 1
7 14641 2 2 60 LEU HG H 2.202 -14.800 -2.623 1.00 . B B . 100 LEU HG 1 1
7 14642 2 2 60 LEU N N 4.371 -11.650 -4.293 1.00 . B B . 100 LEU N 1 1
7 14643 2 2 60 LEU O O 1.238 -10.037 -4.387 1.00 . B B . 100 LEU O 1 1
7 14644 2 2 61 ALA C C 2.497 -7.365 -4.038 1.00 . B B . 101 ALA C 1 1
7 14645 2 2 61 ALA CA C 2.587 -8.224 -2.777 1.00 . B B . 101 ALA CA 1 1
7 14646 2 2 61 ALA CB C 3.523 -7.594 -1.752 1.00 . B B . 101 ALA CB 1 1
7 14647 2 2 61 ALA H H 3.870 -9.904 -2.723 1.00 . B B . 101 ALA H 1 1
7 14648 2 2 61 ALA HA H 1.604 -8.294 -2.334 1.00 . B B . 101 ALA HA 1 1
7 14649 2 2 61 ALA HB1 H 3.133 -6.635 -1.446 1.00 . B B . 101 ALA HB1 1 1
7 14650 2 2 61 ALA HB2 H 4.501 -7.460 -2.189 1.00 . B B . 101 ALA HB2 1 1
7 14651 2 2 61 ALA HB3 H 3.604 -8.238 -0.887 1.00 . B B . 101 ALA HB3 1 1
7 14652 2 2 61 ALA N N 3.027 -9.570 -3.103 1.00 . B B . 101 ALA N 1 1
7 14653 2 2 61 ALA O O 1.456 -6.771 -4.317 1.00 . B B . 101 ALA O 1 1
7 14654 2 2 62 VAL C C 2.553 -7.056 -7.040 1.00 . B B . 102 VAL C 1 1
7 14655 2 2 62 VAL CA C 3.612 -6.554 -6.057 1.00 . B B . 102 VAL CA 1 1
7 14656 2 2 62 VAL CB C 5.007 -6.605 -6.730 1.00 . B B . 102 VAL CB 1 1
7 14657 2 2 62 VAL CG1 C 5.024 -5.809 -8.027 1.00 . B B . 102 VAL CG1 1 1
7 14658 2 2 62 VAL CG2 C 6.080 -6.085 -5.791 1.00 . B B . 102 VAL CG2 1 1
7 14659 2 2 62 VAL H H 4.377 -7.840 -4.549 1.00 . B B . 102 VAL H 1 1
7 14660 2 2 62 VAL HA H 3.394 -5.526 -5.808 1.00 . B B . 102 VAL HA 1 1
7 14661 2 2 62 VAL HB H 5.234 -7.634 -6.965 1.00 . B B . 102 VAL HB 1 1
7 14662 2 2 62 VAL HG11 H 4.764 -4.781 -7.823 1.00 . B B . 102 VAL HG11 1 1
7 14663 2 2 62 VAL HG12 H 4.308 -6.231 -8.716 1.00 . B B . 102 VAL HG12 1 1
7 14664 2 2 62 VAL HG13 H 6.011 -5.851 -8.463 1.00 . B B . 102 VAL HG13 1 1
7 14665 2 2 62 VAL HG21 H 7.030 -6.070 -6.304 1.00 . B B . 102 VAL HG21 1 1
7 14666 2 2 62 VAL HG22 H 6.148 -6.732 -4.929 1.00 . B B . 102 VAL HG22 1 1
7 14667 2 2 62 VAL HG23 H 5.826 -5.085 -5.473 1.00 . B B . 102 VAL HG23 1 1
7 14668 2 2 62 VAL N N 3.579 -7.331 -4.816 1.00 . B B . 102 VAL N 1 1
7 14669 2 2 62 VAL O O 1.982 -6.278 -7.812 1.00 . B B . 102 VAL O 1 1
7 14670 2 2 63 ASN C C -0.104 -8.322 -7.638 1.00 . B B . 103 ASN C 1 1
7 14671 2 2 63 ASN CA C 1.264 -8.966 -7.850 1.00 . B B . 103 ASN CA 1 1
7 14672 2 2 63 ASN CB C 1.169 -10.473 -7.593 1.00 . B B . 103 ASN CB 1 1
7 14673 2 2 63 ASN CG C 2.103 -11.286 -8.472 1.00 . B B . 103 ASN CG 1 1
7 14674 2 2 63 ASN H H 2.776 -8.925 -6.363 1.00 . B B . 103 ASN H 1 1
7 14675 2 2 63 ASN HA H 1.563 -8.809 -8.876 1.00 . B B . 103 ASN HA 1 1
7 14676 2 2 63 ASN HB2 H 1.421 -10.669 -6.561 1.00 . B B . 103 ASN HB2 1 1
7 14677 2 2 63 ASN HB3 H 0.159 -10.799 -7.777 1.00 . B B . 103 ASN HB3 1 1
7 14678 2 2 63 ASN HD21 H 3.551 -11.146 -7.119 1.00 . B B . 103 ASN HD21 1 1
7 14679 2 2 63 ASN HD22 H 3.936 -12.046 -8.544 1.00 . B B . 103 ASN HD22 1 1
7 14680 2 2 63 ASN N N 2.279 -8.357 -6.994 1.00 . B B . 103 ASN N 1 1
7 14681 2 2 63 ASN ND2 N 3.317 -11.515 -8.001 1.00 . B B . 103 ASN ND2 1 1
7 14682 2 2 63 ASN O O -0.912 -8.241 -8.564 1.00 . B B . 103 ASN O 1 1
7 14683 2 2 63 ASN OD1 O 1.731 -11.706 -9.569 1.00 . B B . 103 ASN OD1 1 1
7 14684 2 2 64 TYR C C -1.634 -5.766 -6.617 1.00 . B B . 104 TYR C 1 1
7 14685 2 2 64 TYR CA C -1.621 -7.201 -6.110 1.00 . B B . 104 TYR CA 1 1
7 14686 2 2 64 TYR CB C -1.891 -7.232 -4.605 1.00 . B B . 104 TYR CB 1 1
7 14687 2 2 64 TYR CD1 C -2.190 -9.749 -4.570 1.00 . B B . 104 TYR CD1 1 1
7 14688 2 2 64 TYR CD2 C -3.654 -8.416 -3.243 1.00 . B B . 104 TYR CD2 1 1
7 14689 2 2 64 TYR CE1 C -2.834 -10.893 -4.136 1.00 . B B . 104 TYR CE1 1 1
7 14690 2 2 64 TYR CE2 C -4.301 -9.553 -2.805 1.00 . B B . 104 TYR CE2 1 1
7 14691 2 2 64 TYR CG C -2.588 -8.491 -4.131 1.00 . B B . 104 TYR CG 1 1
7 14692 2 2 64 TYR CZ C -3.889 -10.789 -3.253 1.00 . B B . 104 TYR CZ 1 1
7 14693 2 2 64 TYR H H 0.326 -7.928 -5.723 1.00 . B B . 104 TYR H 1 1
7 14694 2 2 64 TYR HA H -2.403 -7.749 -6.614 1.00 . B B . 104 TYR HA 1 1
7 14695 2 2 64 TYR HB2 H -0.952 -7.158 -4.078 1.00 . B B . 104 TYR HB2 1 1
7 14696 2 2 64 TYR HB3 H -2.513 -6.389 -4.343 1.00 . B B . 104 TYR HB3 1 1
7 14697 2 2 64 TYR HD1 H -1.363 -9.826 -5.262 1.00 . B B . 104 TYR HD1 1 1
7 14698 2 2 64 TYR HD2 H -3.976 -7.447 -2.893 1.00 . B B . 104 TYR HD2 1 1
7 14699 2 2 64 TYR HE1 H -2.509 -11.861 -4.487 1.00 . B B . 104 TYR HE1 1 1
7 14700 2 2 64 TYR HE2 H -5.127 -9.473 -2.115 1.00 . B B . 104 TYR HE2 1 1
7 14701 2 2 64 TYR HH H -3.874 -12.594 -2.584 1.00 . B B . 104 TYR HH 1 1
7 14702 2 2 64 TYR N N -0.358 -7.848 -6.424 1.00 . B B . 104 TYR N 1 1
7 14703 2 2 64 TYR O O -2.627 -5.314 -7.184 1.00 . B B . 104 TYR O 1 1
7 14704 2 2 64 TYR OH O -4.534 -11.925 -2.815 1.00 . B B . 104 TYR OH 1 1
7 14705 2 2 65 LEU C C -0.605 -3.598 -8.413 1.00 . B B . 105 LEU C 1 1
7 14706 2 2 65 LEU CA C -0.439 -3.672 -6.902 1.00 . B B . 105 LEU CA 1 1
7 14707 2 2 65 LEU CB C 0.886 -3.013 -6.501 1.00 . B B . 105 LEU CB 1 1
7 14708 2 2 65 LEU CD1 C -0.177 -1.677 -4.653 1.00 . B B . 105 LEU CD1 1 1
7 14709 2 2 65 LEU CD2 C 1.100 -3.749 -4.106 1.00 . B B . 105 LEU CD2 1 1
7 14710 2 2 65 LEU CG C 1.000 -2.559 -5.039 1.00 . B B . 105 LEU CG 1 1
7 14711 2 2 65 LEU H H 0.242 -5.463 -5.982 1.00 . B B . 105 LEU H 1 1
7 14712 2 2 65 LEU HA H -1.251 -3.126 -6.446 1.00 . B B . 105 LEU HA 1 1
7 14713 2 2 65 LEU HB2 H 1.683 -3.713 -6.700 1.00 . B B . 105 LEU HB2 1 1
7 14714 2 2 65 LEU HB3 H 1.026 -2.148 -7.131 1.00 . B B . 105 LEU HB3 1 1
7 14715 2 2 65 LEU HD11 H -0.255 -0.854 -5.346 1.00 . B B . 105 LEU HD11 1 1
7 14716 2 2 65 LEU HD12 H -0.023 -1.292 -3.655 1.00 . B B . 105 LEU HD12 1 1
7 14717 2 2 65 LEU HD13 H -1.086 -2.258 -4.677 1.00 . B B . 105 LEU HD13 1 1
7 14718 2 2 65 LEU HD21 H 0.224 -4.371 -4.223 1.00 . B B . 105 LEU HD21 1 1
7 14719 2 2 65 LEU HD22 H 1.163 -3.402 -3.085 1.00 . B B . 105 LEU HD22 1 1
7 14720 2 2 65 LEU HD23 H 1.983 -4.323 -4.347 1.00 . B B . 105 LEU HD23 1 1
7 14721 2 2 65 LEU HG H 1.901 -1.972 -4.927 1.00 . B B . 105 LEU HG 1 1
7 14722 2 2 65 LEU N N -0.526 -5.055 -6.437 1.00 . B B . 105 LEU N 1 1
7 14723 2 2 65 LEU O O -1.191 -2.654 -8.930 1.00 . B B . 105 LEU O 1 1
7 14724 2 2 66 ASN C C -1.687 -4.696 -11.004 1.00 . B B . 106 ASN C 1 1
7 14725 2 2 66 ASN CA C -0.226 -4.656 -10.569 1.00 . B B . 106 ASN CA 1 1
7 14726 2 2 66 ASN CB C 0.526 -5.856 -11.148 1.00 . B B . 106 ASN CB 1 1
7 14727 2 2 66 ASN CG C 1.989 -5.553 -11.410 1.00 . B B . 106 ASN CG 1 1
7 14728 2 2 66 ASN H H 0.366 -5.330 -8.644 1.00 . B B . 106 ASN H 1 1
7 14729 2 2 66 ASN HA H 0.218 -3.751 -10.961 1.00 . B B . 106 ASN HA 1 1
7 14730 2 2 66 ASN HB2 H 0.467 -6.680 -10.451 1.00 . B B . 106 ASN HB2 1 1
7 14731 2 2 66 ASN HB3 H 0.064 -6.146 -12.080 1.00 . B B . 106 ASN HB3 1 1
7 14732 2 2 66 ASN HD21 H 2.492 -6.220 -9.607 1.00 . B B . 106 ASN HD21 1 1
7 14733 2 2 66 ASN HD22 H 3.794 -5.654 -10.595 1.00 . B B . 106 ASN HD22 1 1
7 14734 2 2 66 ASN N N -0.104 -4.607 -9.114 1.00 . B B . 106 ASN N 1 1
7 14735 2 2 66 ASN ND2 N 2.843 -5.836 -10.441 1.00 . B B . 106 ASN ND2 1 1
7 14736 2 2 66 ASN O O -2.046 -4.147 -12.045 1.00 . B B . 106 ASN O 1 1
7 14737 2 2 66 ASN OD1 O 2.350 -5.066 -12.480 1.00 . B B . 106 ASN OD1 1 1
7 14738 2 2 67 THR C C -4.673 -4.121 -10.094 1.00 . B B . 107 THR C 1 1
7 14739 2 2 67 THR CA C -3.956 -5.402 -10.512 1.00 . B B . 107 THR CA 1 1
7 14740 2 2 67 THR CB C -4.636 -6.611 -9.830 1.00 . B B . 107 THR CB 1 1
7 14741 2 2 67 THR CG2 C -3.950 -7.910 -10.222 1.00 . B B . 107 THR CG2 1 1
7 14742 2 2 67 THR H H -2.199 -5.743 -9.377 1.00 . B B . 107 THR H 1 1
7 14743 2 2 67 THR HA H -4.052 -5.520 -11.582 1.00 . B B . 107 THR HA 1 1
7 14744 2 2 67 THR HB H -5.664 -6.655 -10.157 1.00 . B B . 107 THR HB 1 1
7 14745 2 2 67 THR HG1 H -3.854 -5.923 -8.143 1.00 . B B . 107 THR HG1 1 1
7 14746 2 2 67 THR HG21 H -2.922 -7.886 -9.894 1.00 . B B . 107 THR HG21 1 1
7 14747 2 2 67 THR HG22 H -3.985 -8.027 -11.293 1.00 . B B . 107 THR HG22 1 1
7 14748 2 2 67 THR HG23 H -4.458 -8.741 -9.752 1.00 . B B . 107 THR HG23 1 1
7 14749 2 2 67 THR N N -2.535 -5.324 -10.197 1.00 . B B . 107 THR N 1 1
7 14750 2 2 67 THR O O -5.859 -3.941 -10.383 1.00 . B B . 107 THR O 1 1
7 14751 2 2 67 THR OG1 O -4.609 -6.470 -8.402 1.00 . B B . 107 THR OG1 1 1
7 14752 2 2 68 LEU C C -4.006 -0.779 -9.665 1.00 . B B . 108 LEU C 1 1
7 14753 2 2 68 LEU CA C -4.521 -1.996 -8.909 1.00 . B B . 108 LEU CA 1 1
7 14754 2 2 68 LEU CB C -4.207 -1.826 -7.428 1.00 . B B . 108 LEU CB 1 1
7 14755 2 2 68 LEU CD1 C -4.278 -2.689 -5.092 1.00 . B B . 108 LEU CD1 1 1
7 14756 2 2 68 LEU CD2 C -6.218 -3.068 -6.631 1.00 . B B . 108 LEU CD2 1 1
7 14757 2 2 68 LEU CG C -4.704 -2.941 -6.526 1.00 . B B . 108 LEU CG 1 1
7 14758 2 2 68 LEU H H -2.992 -3.415 -9.255 1.00 . B B . 108 LEU H 1 1
7 14759 2 2 68 LEU HA H -5.587 -2.058 -9.033 1.00 . B B . 108 LEU HA 1 1
7 14760 2 2 68 LEU HB2 H -3.135 -1.751 -7.315 1.00 . B B . 108 LEU HB2 1 1
7 14761 2 2 68 LEU HB3 H -4.655 -0.902 -7.096 1.00 . B B . 108 LEU HB3 1 1
7 14762 2 2 68 LEU HD11 H -3.201 -2.624 -5.043 1.00 . B B . 108 LEU HD11 1 1
7 14763 2 2 68 LEU HD12 H -4.616 -3.503 -4.468 1.00 . B B . 108 LEU HD12 1 1
7 14764 2 2 68 LEU HD13 H -4.711 -1.762 -4.744 1.00 . B B . 108 LEU HD13 1 1
7 14765 2 2 68 LEU HD21 H -6.486 -3.354 -7.638 1.00 . B B . 108 LEU HD21 1 1
7 14766 2 2 68 LEU HD22 H -6.677 -2.116 -6.398 1.00 . B B . 108 LEU HD22 1 1
7 14767 2 2 68 LEU HD23 H -6.568 -3.817 -5.937 1.00 . B B . 108 LEU HD23 1 1
7 14768 2 2 68 LEU HG H -4.260 -3.867 -6.846 1.00 . B B . 108 LEU HG 1 1
7 14769 2 2 68 LEU N N -3.944 -3.232 -9.417 1.00 . B B . 108 LEU N 1 1
7 14770 2 2 68 LEU O O -4.430 0.346 -9.404 1.00 . B B . 108 LEU O 1 1
7 14771 2 2 69 ARG C C -3.034 0.008 -12.820 1.00 . B B . 109 ARG C 1 1
7 14772 2 2 69 ARG CA C -2.536 0.083 -11.382 1.00 . B B . 109 ARG CA 1 1
7 14773 2 2 69 ARG CB C -1.009 0.045 -11.324 1.00 . B B . 109 ARG CB 1 1
7 14774 2 2 69 ARG CD C 1.054 0.197 -9.890 1.00 . B B . 109 ARG CD 1 1
7 14775 2 2 69 ARG CG C -0.462 0.151 -9.909 1.00 . B B . 109 ARG CG 1 1
7 14776 2 2 69 ARG CZ C 2.824 1.861 -10.314 1.00 . B B . 109 ARG CZ 1 1
7 14777 2 2 69 ARG H H -2.806 -1.922 -10.772 1.00 . B B . 109 ARG H 1 1
7 14778 2 2 69 ARG HA H -2.880 1.010 -10.947 1.00 . B B . 109 ARG HA 1 1
7 14779 2 2 69 ARG HB2 H -0.664 -0.884 -11.754 1.00 . B B . 109 ARG HB2 1 1
7 14780 2 2 69 ARG HB3 H -0.616 0.868 -11.901 1.00 . B B . 109 ARG HB3 1 1
7 14781 2 2 69 ARG HD2 H 1.393 0.106 -8.869 1.00 . B B . 109 ARG HD2 1 1
7 14782 2 2 69 ARG HD3 H 1.434 -0.632 -10.469 1.00 . B B . 109 ARG HD3 1 1
7 14783 2 2 69 ARG HE H 0.928 2.010 -10.950 1.00 . B B . 109 ARG HE 1 1
7 14784 2 2 69 ARG HG2 H -0.843 1.053 -9.454 1.00 . B B . 109 ARG HG2 1 1
7 14785 2 2 69 ARG HG3 H -0.794 -0.707 -9.341 1.00 . B B . 109 ARG HG3 1 1
7 14786 2 2 69 ARG HH11 H 3.455 0.252 -9.255 1.00 . B B . 109 ARG HH11 1 1
7 14787 2 2 69 ARG HH12 H 4.667 1.466 -9.556 1.00 . B B . 109 ARG HH12 1 1
7 14788 2 2 69 ARG HH21 H 2.507 3.596 -11.313 1.00 . B B . 109 ARG HH21 1 1
7 14789 2 2 69 ARG HH22 H 4.132 3.347 -10.728 1.00 . B B . 109 ARG HH22 1 1
7 14790 2 2 69 ARG N N -3.098 -1.005 -10.599 1.00 . B B . 109 ARG N 1 1
7 14791 2 2 69 ARG NE N 1.568 1.442 -10.451 1.00 . B B . 109 ARG NE 1 1
7 14792 2 2 69 ARG NH1 N 3.715 1.130 -9.657 1.00 . B B . 109 ARG NH1 1 1
7 14793 2 2 69 ARG NH2 N 3.185 3.025 -10.824 1.00 . B B . 109 ARG NH2 1 1
7 14794 2 2 69 ARG O O -3.889 -0.824 -13.128 1.00 . B B . 109 ARG O 1 1
7 14795 2 2 70 TYR C C -2.960 -0.440 -15.746 1.00 . B B . 110 TYR C 1 1
7 14796 2 2 70 TYR CA C -2.972 0.934 -15.081 1.00 . B B . 110 TYR CA 1 1
7 14797 2 2 70 TYR CB C -2.121 1.909 -15.899 1.00 . B B . 110 TYR CB 1 1
7 14798 2 2 70 TYR CD1 C -3.602 3.892 -15.394 1.00 . B B . 110 TYR CD1 1 1
7 14799 2 2 70 TYR CD2 C -1.239 4.208 -15.345 1.00 . B B . 110 TYR CD2 1 1
7 14800 2 2 70 TYR CE1 C -3.792 5.220 -15.069 1.00 . B B . 110 TYR CE1 1 1
7 14801 2 2 70 TYR CE2 C -1.422 5.539 -15.020 1.00 . B B . 110 TYR CE2 1 1
7 14802 2 2 70 TYR CG C -2.325 3.362 -15.535 1.00 . B B . 110 TYR CG 1 1
7 14803 2 2 70 TYR CZ C -2.701 6.039 -14.883 1.00 . B B . 110 TYR CZ 1 1
7 14804 2 2 70 TYR H H -1.796 1.475 -13.394 1.00 . B B . 110 TYR H 1 1
7 14805 2 2 70 TYR HA H -3.989 1.294 -15.065 1.00 . B B . 110 TYR HA 1 1
7 14806 2 2 70 TYR HB2 H -1.078 1.675 -15.753 1.00 . B B . 110 TYR HB2 1 1
7 14807 2 2 70 TYR HB3 H -2.365 1.793 -16.945 1.00 . B B . 110 TYR HB3 1 1
7 14808 2 2 70 TYR HD1 H -4.456 3.248 -15.538 1.00 . B B . 110 TYR HD1 1 1
7 14809 2 2 70 TYR HD2 H -0.241 3.813 -15.453 1.00 . B B . 110 TYR HD2 1 1
7 14810 2 2 70 TYR HE1 H -4.793 5.613 -14.963 1.00 . B B . 110 TYR HE1 1 1
7 14811 2 2 70 TYR HE2 H -0.566 6.181 -14.874 1.00 . B B . 110 TYR HE2 1 1
7 14812 2 2 70 TYR HH H -3.607 7.433 -13.911 1.00 . B B . 110 TYR HH 1 1
7 14813 2 2 70 TYR N N -2.512 0.869 -13.692 1.00 . B B . 110 TYR N 1 1
7 14814 2 2 70 TYR O O -1.905 -1.054 -15.918 1.00 . B B . 110 TYR O 1 1
7 14815 2 2 70 TYR OH O -2.889 7.363 -14.554 1.00 . B B . 110 TYR OH 1 1
7 14816 2 2 71 GLY C C -4.548 -3.315 -15.791 1.00 . B B . 111 GLY C 1 1
7 14817 2 2 71 GLY CA C -4.258 -2.198 -16.772 1.00 . B B . 111 GLY CA 1 1
7 14818 2 2 71 GLY H H -4.941 -0.360 -15.981 1.00 . B B . 111 GLY H 1 1
7 14819 2 2 71 GLY HA2 H -5.058 -2.153 -17.495 1.00 . B B . 111 GLY HA2 1 1
7 14820 2 2 71 GLY HA3 H -3.333 -2.417 -17.287 1.00 . B B . 111 GLY HA3 1 1
7 14821 2 2 71 GLY N N -4.140 -0.907 -16.128 1.00 . B B . 111 GLY N 1 1
7 14822 2 2 71 GLY O O -4.110 -4.451 -15.985 1.00 . B B . 111 GLY O 1 1
7 14823 2 2 72 GLY C C -7.101 -4.425 -13.921 1.00 . B B . 112 GLY C 1 1
7 14824 2 2 72 GLY CA C -5.656 -4.007 -13.769 1.00 . B B . 112 GLY CA 1 1
7 14825 2 2 72 GLY H H -5.560 -2.072 -14.594 1.00 . B B . 112 GLY H 1 1
7 14826 2 2 72 GLY HA2 H -5.024 -4.872 -13.906 1.00 . B B . 112 GLY HA2 1 1
7 14827 2 2 72 GLY HA3 H -5.506 -3.620 -12.773 1.00 . B B . 112 GLY HA3 1 1
7 14828 2 2 72 GLY N N -5.280 -2.999 -14.731 1.00 . B B . 112 GLY N 1 1
7 14829 2 2 72 GLY O O -7.718 -4.198 -14.963 1.00 . B B . 112 GLY O 1 1
7 14830 2 2 73 ILE C C -9.907 -4.768 -11.928 1.00 . B B . 113 ILE C 1 1
7 14831 2 2 73 ILE CA C -9.012 -5.522 -12.901 1.00 . B B . 113 ILE CA 1 1
7 14832 2 2 73 ILE CB C -9.057 -7.028 -12.582 1.00 . B B . 113 ILE CB 1 1
7 14833 2 2 73 ILE CD1 C -8.231 -8.795 -10.937 1.00 . B B . 113 ILE CD1 1 1
7 14834 2 2 73 ILE CG1 C -8.220 -7.337 -11.336 1.00 . B B . 113 ILE CG1 1 1
7 14835 2 2 73 ILE CG2 C -8.566 -7.826 -13.778 1.00 . B B . 113 ILE CG2 1 1
7 14836 2 2 73 ILE H H -7.118 -5.093 -12.053 1.00 . B B . 113 ILE H 1 1
7 14837 2 2 73 ILE HA H -9.395 -5.380 -13.901 1.00 . B B . 113 ILE HA 1 1
7 14838 2 2 73 ILE HB H -10.084 -7.303 -12.395 1.00 . B B . 113 ILE HB 1 1
7 14839 2 2 73 ILE HD11 H -9.232 -9.083 -10.652 1.00 . B B . 113 ILE HD11 1 1
7 14840 2 2 73 ILE HD12 H -7.562 -8.943 -10.102 1.00 . B B . 113 ILE HD12 1 1
7 14841 2 2 73 ILE HD13 H -7.906 -9.399 -11.770 1.00 . B B . 113 ILE HD13 1 1
7 14842 2 2 73 ILE HG12 H -7.195 -7.055 -11.523 1.00 . B B . 113 ILE HG12 1 1
7 14843 2 2 73 ILE HG13 H -8.601 -6.762 -10.505 1.00 . B B . 113 ILE HG13 1 1
7 14844 2 2 73 ILE HG21 H -8.568 -8.878 -13.534 1.00 . B B . 113 ILE HG21 1 1
7 14845 2 2 73 ILE HG22 H -7.562 -7.516 -14.028 1.00 . B B . 113 ILE HG22 1 1
7 14846 2 2 73 ILE HG23 H -9.219 -7.650 -14.620 1.00 . B B . 113 ILE HG23 1 1
7 14847 2 2 73 ILE N N -7.647 -5.010 -12.872 1.00 . B B . 113 ILE N 1 1
7 14848 2 2 73 ILE O O -11.076 -4.517 -12.211 1.00 . B B . 113 ILE O 1 1
7 14849 2 2 74 HIS C C -9.199 -2.403 -9.471 1.00 . B B . 114 HIS C 1 1
7 14850 2 2 74 HIS CA C -10.060 -3.607 -9.796 1.00 . B B . 114 HIS CA 1 1
7 14851 2 2 74 HIS CB C -10.341 -4.395 -8.511 1.00 . B B . 114 HIS CB 1 1
7 14852 2 2 74 HIS CD2 C -12.117 -6.041 -9.440 1.00 . B B . 114 HIS CD2 1 1
7 14853 2 2 74 HIS CE1 C -11.346 -7.877 -8.534 1.00 . B B . 114 HIS CE1 1 1
7 14854 2 2 74 HIS CG C -11.013 -5.713 -8.733 1.00 . B B . 114 HIS CG 1 1
7 14855 2 2 74 HIS H H -8.449 -4.732 -10.566 1.00 . B B . 114 HIS H 1 1
7 14856 2 2 74 HIS HA H -10.991 -3.276 -10.232 1.00 . B B . 114 HIS HA 1 1
7 14857 2 2 74 HIS HB2 H -9.407 -4.582 -8.004 1.00 . B B . 114 HIS HB2 1 1
7 14858 2 2 74 HIS HB3 H -10.977 -3.802 -7.869 1.00 . B B . 114 HIS HB3 1 1
7 14859 2 2 74 HIS HD1 H -9.750 -6.980 -7.620 1.00 . B B . 114 HIS HD1 1 1
7 14860 2 2 74 HIS HD2 H -12.725 -5.369 -10.025 1.00 . B B . 114 HIS HD2 1 1
7 14861 2 2 74 HIS HE1 H -11.230 -8.911 -8.248 1.00 . B B . 114 HIS HE1 1 1
7 14862 2 2 74 HIS HE2 H -13.121 -7.879 -9.555 1.00 . B B . 114 HIS HE2 1 1
7 14863 2 2 74 HIS N N -9.356 -4.426 -10.772 1.00 . B B . 114 HIS N 1 1
7 14864 2 2 74 HIS ND1 N -10.552 -6.887 -8.179 1.00 . B B . 114 HIS ND1 1 1
7 14865 2 2 74 HIS NE2 N -12.305 -7.392 -9.300 1.00 . B B . 114 HIS NE2 1 1
7 14866 2 2 74 HIS O O -9.087 -1.989 -8.317 1.00 . B B . 114 HIS O 1 1
7 14867 2 2 75 TYR C C -8.223 0.531 -10.120 1.00 . B B . 115 TYR C 1 1
7 14868 2 2 75 TYR CA C -7.582 -0.828 -10.319 1.00 . B B . 115 TYR CA 1 1
7 14869 2 2 75 TYR CB C -6.588 -0.833 -11.491 1.00 . B B . 115 TYR CB 1 1
7 14870 2 2 75 TYR CD1 C -6.323 1.458 -12.507 1.00 . B B . 115 TYR CD1 1 1
7 14871 2 2 75 TYR CD2 C -7.573 -0.168 -13.716 1.00 . B B . 115 TYR CD2 1 1
7 14872 2 2 75 TYR CE1 C -6.527 2.376 -13.515 1.00 . B B . 115 TYR CE1 1 1
7 14873 2 2 75 TYR CE2 C -7.777 0.740 -14.735 1.00 . B B . 115 TYR CE2 1 1
7 14874 2 2 75 TYR CG C -6.845 0.174 -12.589 1.00 . B B . 115 TYR CG 1 1
7 14875 2 2 75 TYR CZ C -7.253 2.013 -14.628 1.00 . B B . 115 TYR CZ 1 1
7 14876 2 2 75 TYR H H -8.826 -2.131 -11.411 1.00 . B B . 115 TYR H 1 1
7 14877 2 2 75 TYR HA H -7.045 -1.068 -9.419 1.00 . B B . 115 TYR HA 1 1
7 14878 2 2 75 TYR HB2 H -5.601 -0.637 -11.105 1.00 . B B . 115 TYR HB2 1 1
7 14879 2 2 75 TYR HB3 H -6.595 -1.815 -11.940 1.00 . B B . 115 TYR HB3 1 1
7 14880 2 2 75 TYR HD1 H -5.754 1.737 -11.632 1.00 . B B . 115 TYR HD1 1 1
7 14881 2 2 75 TYR HD2 H -7.984 -1.163 -13.792 1.00 . B B . 115 TYR HD2 1 1
7 14882 2 2 75 TYR HE1 H -6.117 3.370 -13.429 1.00 . B B . 115 TYR HE1 1 1
7 14883 2 2 75 TYR HE2 H -8.346 0.456 -15.605 1.00 . B B . 115 TYR HE2 1 1
7 14884 2 2 75 TYR HH H -8.378 2.941 -15.885 1.00 . B B . 115 TYR HH 1 1
7 14885 2 2 75 TYR N N -8.583 -1.852 -10.502 1.00 . B B . 115 TYR N 1 1
7 14886 2 2 75 TYR O O -9.232 0.863 -10.746 1.00 . B B . 115 TYR O 1 1
7 14887 2 2 75 TYR OH O -7.444 2.919 -15.646 1.00 . B B . 115 TYR OH 1 1
7 14888 2 2 76 ASN C C -7.169 3.680 -9.271 1.00 . B B . 116 ASN C 1 1
7 14889 2 2 76 ASN CA C -8.173 2.609 -8.887 1.00 . B B . 116 ASN CA 1 1
7 14890 2 2 76 ASN CB C -8.459 2.713 -7.387 1.00 . B B . 116 ASN CB 1 1
7 14891 2 2 76 ASN CG C -9.238 1.538 -6.826 1.00 . B B . 116 ASN CG 1 1
7 14892 2 2 76 ASN H H -6.813 0.999 -8.793 1.00 . B B . 116 ASN H 1 1
7 14893 2 2 76 ASN HA H -9.086 2.754 -9.440 1.00 . B B . 116 ASN HA 1 1
7 14894 2 2 76 ASN HB2 H -7.523 2.779 -6.858 1.00 . B B . 116 ASN HB2 1 1
7 14895 2 2 76 ASN HB3 H -9.028 3.612 -7.205 1.00 . B B . 116 ASN HB3 1 1
7 14896 2 2 76 ASN HD21 H -10.251 1.323 -8.523 1.00 . B B . 116 ASN HD21 1 1
7 14897 2 2 76 ASN HD22 H -10.632 0.194 -7.269 1.00 . B B . 116 ASN HD22 1 1
7 14898 2 2 76 ASN N N -7.638 1.306 -9.226 1.00 . B B . 116 ASN N 1 1
7 14899 2 2 76 ASN ND2 N -10.132 0.964 -7.618 1.00 . B B . 116 ASN ND2 1 1
7 14900 2 2 76 ASN O O -5.958 3.458 -9.207 1.00 . B B . 116 ASN O 1 1
7 14901 2 2 76 ASN OD1 O -9.038 1.156 -5.677 1.00 . B B . 116 ASN OD1 1 1
7 14902 2 2 77 GLU C C -5.989 6.420 -8.832 1.00 . B B . 117 GLU C 1 1
7 14903 2 2 77 GLU CA C -6.826 5.962 -10.022 1.00 . B B . 117 GLU CA 1 1
7 14904 2 2 77 GLU CB C -7.680 7.119 -10.547 1.00 . B B . 117 GLU CB 1 1
7 14905 2 2 77 GLU CD C -9.617 8.681 -10.112 1.00 . B B . 117 GLU CD 1 1
7 14906 2 2 77 GLU CG C -8.740 7.580 -9.563 1.00 . B B . 117 GLU CG 1 1
7 14907 2 2 77 GLU H H -8.652 4.949 -9.692 1.00 . B B . 117 GLU H 1 1
7 14908 2 2 77 GLU HA H -6.162 5.631 -10.806 1.00 . B B . 117 GLU HA 1 1
7 14909 2 2 77 GLU HB2 H -7.033 7.957 -10.768 1.00 . B B . 117 GLU HB2 1 1
7 14910 2 2 77 GLU HB3 H -8.172 6.806 -11.454 1.00 . B B . 117 GLU HB3 1 1
7 14911 2 2 77 GLU HG2 H -9.367 6.739 -9.311 1.00 . B B . 117 GLU HG2 1 1
7 14912 2 2 77 GLU HG3 H -8.250 7.941 -8.671 1.00 . B B . 117 GLU HG3 1 1
7 14913 2 2 77 GLU N N -7.675 4.840 -9.654 1.00 . B B . 117 GLU N 1 1
7 14914 2 2 77 GLU O O -4.877 6.919 -9.003 1.00 . B B . 117 GLU O 1 1
7 14915 2 2 77 GLU OE1 O -9.237 9.863 -9.993 1.00 . B B . 117 GLU OE1 1 1
7 14916 2 2 77 GLU OE2 O -10.696 8.370 -10.656 1.00 . B B . 117 GLU OE2 1 1
7 14917 2 2 78 ALA C C -4.688 5.709 -6.065 1.00 . B B . 118 ALA C 1 1
7 14918 2 2 78 ALA CA C -5.830 6.650 -6.416 1.00 . B B . 118 ALA CA 1 1
7 14919 2 2 78 ALA CB C -6.798 6.763 -5.249 1.00 . B B . 118 ALA CB 1 1
7 14920 2 2 78 ALA H H -7.395 5.780 -7.546 1.00 . B B . 118 ALA H 1 1
7 14921 2 2 78 ALA HA H -5.421 7.633 -6.604 1.00 . B B . 118 ALA HA 1 1
7 14922 2 2 78 ALA HB1 H -7.585 7.459 -5.497 1.00 . B B . 118 ALA HB1 1 1
7 14923 2 2 78 ALA HB2 H -6.268 7.114 -4.373 1.00 . B B . 118 ALA HB2 1 1
7 14924 2 2 78 ALA HB3 H -7.225 5.793 -5.040 1.00 . B B . 118 ALA HB3 1 1
7 14925 2 2 78 ALA N N -6.517 6.221 -7.623 1.00 . B B . 118 ALA N 1 1
7 14926 2 2 78 ALA O O -3.718 6.123 -5.443 1.00 . B B . 118 ALA O 1 1
7 14927 2 2 79 ILE C C -2.515 3.833 -7.078 1.00 . B B . 119 ILE C 1 1
7 14928 2 2 79 ILE CA C -3.721 3.487 -6.218 1.00 . B B . 119 ILE CA 1 1
7 14929 2 2 79 ILE CB C -4.137 2.027 -6.508 1.00 . B B . 119 ILE CB 1 1
7 14930 2 2 79 ILE CD1 C -5.001 1.436 -4.178 1.00 . B B . 119 ILE CD1 1 1
7 14931 2 2 79 ILE CG1 C -5.335 1.616 -5.643 1.00 . B B . 119 ILE CG1 1 1
7 14932 2 2 79 ILE CG2 C -2.953 1.093 -6.265 1.00 . B B . 119 ILE CG2 1 1
7 14933 2 2 79 ILE H H -5.601 4.156 -6.945 1.00 . B B . 119 ILE H 1 1
7 14934 2 2 79 ILE HA H -3.442 3.564 -5.176 1.00 . B B . 119 ILE HA 1 1
7 14935 2 2 79 ILE HB H -4.411 1.955 -7.551 1.00 . B B . 119 ILE HB 1 1
7 14936 2 2 79 ILE HD11 H -5.906 1.236 -3.625 1.00 . B B . 119 ILE HD11 1 1
7 14937 2 2 79 ILE HD12 H -4.539 2.335 -3.804 1.00 . B B . 119 ILE HD12 1 1
7 14938 2 2 79 ILE HD13 H -4.319 0.606 -4.066 1.00 . B B . 119 ILE HD13 1 1
7 14939 2 2 79 ILE HG12 H -6.095 2.377 -5.711 1.00 . B B . 119 ILE HG12 1 1
7 14940 2 2 79 ILE HG13 H -5.733 0.681 -6.010 1.00 . B B . 119 ILE HG13 1 1
7 14941 2 2 79 ILE HG21 H -2.599 1.221 -5.253 1.00 . B B . 119 ILE HG21 1 1
7 14942 2 2 79 ILE HG22 H -2.159 1.333 -6.956 1.00 . B B . 119 ILE HG22 1 1
7 14943 2 2 79 ILE HG23 H -3.261 0.067 -6.410 1.00 . B B . 119 ILE HG23 1 1
7 14944 2 2 79 ILE N N -4.795 4.444 -6.467 1.00 . B B . 119 ILE N 1 1
7 14945 2 2 79 ILE O O -1.375 3.810 -6.611 1.00 . B B . 119 ILE O 1 1
7 14946 2 2 80 GLU C C -1.080 5.864 -8.745 1.00 . B B . 120 GLU C 1 1
7 14947 2 2 80 GLU CA C -1.721 4.574 -9.244 1.00 . B B . 120 GLU CA 1 1
7 14948 2 2 80 GLU CB C -2.272 4.758 -10.658 1.00 . B B . 120 GLU CB 1 1
7 14949 2 2 80 GLU CD C -0.127 4.067 -11.824 1.00 . B B . 120 GLU CD 1 1
7 14950 2 2 80 GLU CG C -1.213 5.120 -11.688 1.00 . B B . 120 GLU CG 1 1
7 14951 2 2 80 GLU H H -3.705 4.133 -8.657 1.00 . B B . 120 GLU H 1 1
7 14952 2 2 80 GLU HA H -0.972 3.795 -9.253 1.00 . B B . 120 GLU HA 1 1
7 14953 2 2 80 GLU HB2 H -2.745 3.838 -10.969 1.00 . B B . 120 GLU HB2 1 1
7 14954 2 2 80 GLU HB3 H -3.011 5.544 -10.643 1.00 . B B . 120 GLU HB3 1 1
7 14955 2 2 80 GLU HG2 H -1.691 5.243 -12.649 1.00 . B B . 120 GLU HG2 1 1
7 14956 2 2 80 GLU HG3 H -0.752 6.052 -11.397 1.00 . B B . 120 GLU HG3 1 1
7 14957 2 2 80 GLU N N -2.777 4.166 -8.334 1.00 . B B . 120 GLU N 1 1
7 14958 2 2 80 GLU O O 0.142 5.970 -8.672 1.00 . B B . 120 GLU O 1 1
7 14959 2 2 80 GLU OE1 O -0.444 2.918 -12.194 1.00 . B B . 120 GLU OE1 1 1
7 14960 2 2 80 GLU OE2 O 1.053 4.386 -11.579 1.00 . B B . 120 GLU OE2 1 1
7 14961 2 2 81 GLU C C -0.649 7.843 -6.528 1.00 . B B . 121 GLU C 1 1
7 14962 2 2 81 GLU CA C -1.413 8.090 -7.819 1.00 . B B . 121 GLU CA 1 1
7 14963 2 2 81 GLU CB C -2.551 9.078 -7.568 1.00 . B B . 121 GLU CB 1 1
7 14964 2 2 81 GLU CD C -2.197 10.210 -9.795 1.00 . B B . 121 GLU CD 1 1
7 14965 2 2 81 GLU CG C -3.199 9.597 -8.838 1.00 . B B . 121 GLU CG 1 1
7 14966 2 2 81 GLU H H -2.881 6.701 -8.459 1.00 . B B . 121 GLU H 1 1
7 14967 2 2 81 GLU HA H -0.736 8.514 -8.546 1.00 . B B . 121 GLU HA 1 1
7 14968 2 2 81 GLU HB2 H -3.311 8.591 -6.975 1.00 . B B . 121 GLU HB2 1 1
7 14969 2 2 81 GLU HB3 H -2.162 9.922 -7.018 1.00 . B B . 121 GLU HB3 1 1
7 14970 2 2 81 GLU HG2 H -3.693 8.776 -9.335 1.00 . B B . 121 GLU HG2 1 1
7 14971 2 2 81 GLU HG3 H -3.928 10.348 -8.573 1.00 . B B . 121 GLU HG3 1 1
7 14972 2 2 81 GLU N N -1.914 6.833 -8.366 1.00 . B B . 121 GLU N 1 1
7 14973 2 2 81 GLU O O 0.365 8.484 -6.273 1.00 . B B . 121 GLU O 1 1
7 14974 2 2 81 GLU OE1 O -1.641 11.286 -9.480 1.00 . B B . 121 GLU OE1 1 1
7 14975 2 2 81 GLU OE2 O -1.975 9.631 -10.876 1.00 . B B . 121 GLU OE2 1 1
7 14976 2 2 82 PHE C C 0.956 6.098 -4.801 1.00 . B B . 122 PHE C 1 1
7 14977 2 2 82 PHE CA C -0.465 6.520 -4.490 1.00 . B B . 122 PHE CA 1 1
7 14978 2 2 82 PHE CB C -1.213 5.368 -3.813 1.00 . B B . 122 PHE CB 1 1
7 14979 2 2 82 PHE CD1 C -0.974 5.582 -1.322 1.00 . B B . 122 PHE CD1 1 1
7 14980 2 2 82 PHE CD2 C 0.292 3.898 -2.438 1.00 . B B . 122 PHE CD2 1 1
7 14981 2 2 82 PHE CE1 C -0.429 5.193 -0.113 1.00 . B B . 122 PHE CE1 1 1
7 14982 2 2 82 PHE CE2 C 0.839 3.505 -1.233 1.00 . B B . 122 PHE CE2 1 1
7 14983 2 2 82 PHE CG C -0.619 4.941 -2.498 1.00 . B B . 122 PHE CG 1 1
7 14984 2 2 82 PHE CZ C 0.478 4.153 -0.069 1.00 . B B . 122 PHE CZ 1 1
7 14985 2 2 82 PHE H H -1.986 6.463 -5.958 1.00 . B B . 122 PHE H 1 1
7 14986 2 2 82 PHE HA H -0.448 7.374 -3.830 1.00 . B B . 122 PHE HA 1 1
7 14987 2 2 82 PHE HB2 H -2.235 5.668 -3.635 1.00 . B B . 122 PHE HB2 1 1
7 14988 2 2 82 PHE HB3 H -1.204 4.515 -4.475 1.00 . B B . 122 PHE HB3 1 1
7 14989 2 2 82 PHE HD1 H -1.684 6.396 -1.356 1.00 . B B . 122 PHE HD1 1 1
7 14990 2 2 82 PHE HD2 H 0.577 3.390 -3.349 1.00 . B B . 122 PHE HD2 1 1
7 14991 2 2 82 PHE HE1 H -0.713 5.701 0.796 1.00 . B B . 122 PHE HE1 1 1
7 14992 2 2 82 PHE HE2 H 1.548 2.692 -1.202 1.00 . B B . 122 PHE HE2 1 1
7 14993 2 2 82 PHE HZ H 0.905 3.847 0.875 1.00 . B B . 122 PHE HZ 1 1
7 14994 2 2 82 PHE N N -1.140 6.906 -5.721 1.00 . B B . 122 PHE N 1 1
7 14995 2 2 82 PHE O O 1.910 6.600 -4.213 1.00 . B B . 122 PHE O 1 1
7 14996 2 2 83 CYS C C 3.215 5.863 -6.724 1.00 . B B . 123 CYS C 1 1
7 14997 2 2 83 CYS CA C 2.375 4.706 -6.194 1.00 . B B . 123 CYS CA 1 1
7 14998 2 2 83 CYS CB C 2.198 3.642 -7.279 1.00 . B B . 123 CYS CB 1 1
7 14999 2 2 83 CYS H H 0.269 4.812 -6.166 1.00 . B B . 123 CYS H 1 1
7 15000 2 2 83 CYS HA H 2.876 4.267 -5.345 1.00 . B B . 123 CYS HA 1 1
7 15001 2 2 83 CYS HB2 H 1.740 4.095 -8.147 1.00 . B B . 123 CYS HB2 1 1
7 15002 2 2 83 CYS HB3 H 3.167 3.252 -7.553 1.00 . B B . 123 CYS HB3 1 1
7 15003 2 2 83 CYS HG H -0.078 2.694 -6.619 1.00 . B B . 123 CYS HG 1 1
7 15004 2 2 83 CYS N N 1.079 5.182 -5.751 1.00 . B B . 123 CYS N 1 1
7 15005 2 2 83 CYS O O 4.357 6.051 -6.306 1.00 . B B . 123 CYS O 1 1
7 15006 2 2 83 CYS SG S 1.162 2.244 -6.779 1.00 . B B . 123 CYS SG 1 1
7 15007 2 2 84 GLN C C 3.839 8.785 -7.281 1.00 . B B . 124 GLN C 1 1
7 15008 2 2 84 GLN CA C 3.336 7.746 -8.276 1.00 . B B . 124 GLN CA 1 1
7 15009 2 2 84 GLN CB C 2.441 8.426 -9.316 1.00 . B B . 124 GLN CB 1 1
7 15010 2 2 84 GLN CD C 3.305 7.104 -11.297 1.00 . B B . 124 GLN CD 1 1
7 15011 2 2 84 GLN CG C 2.088 7.544 -10.503 1.00 . B B . 124 GLN CG 1 1
7 15012 2 2 84 GLN H H 1.663 6.526 -7.800 1.00 . B B . 124 GLN H 1 1
7 15013 2 2 84 GLN HA H 4.185 7.313 -8.781 1.00 . B B . 124 GLN HA 1 1
7 15014 2 2 84 GLN HB2 H 1.521 8.727 -8.837 1.00 . B B . 124 GLN HB2 1 1
7 15015 2 2 84 GLN HB3 H 2.946 9.303 -9.686 1.00 . B B . 124 GLN HB3 1 1
7 15016 2 2 84 GLN HE21 H 2.361 5.436 -11.825 1.00 . B B . 124 GLN HE21 1 1
7 15017 2 2 84 GLN HE22 H 3.983 5.619 -12.420 1.00 . B B . 124 GLN HE22 1 1
7 15018 2 2 84 GLN HG2 H 1.580 6.664 -10.142 1.00 . B B . 124 GLN HG2 1 1
7 15019 2 2 84 GLN HG3 H 1.428 8.094 -11.159 1.00 . B B . 124 GLN HG3 1 1
7 15020 2 2 84 GLN N N 2.621 6.662 -7.605 1.00 . B B . 124 GLN N 1 1
7 15021 2 2 84 GLN NE2 N 3.210 5.942 -11.913 1.00 . B B . 124 GLN NE2 1 1
7 15022 2 2 84 GLN O O 5.023 9.114 -7.271 1.00 . B B . 124 GLN O 1 1
7 15023 2 2 84 GLN OE1 O 4.313 7.810 -11.367 1.00 . B B . 124 GLN OE1 1 1
7 15024 2 2 85 ILE C C 4.251 9.811 -4.432 1.00 . B B . 125 ILE C 1 1
7 15025 2 2 85 ILE CA C 3.266 10.323 -5.476 1.00 . B B . 125 ILE CA 1 1
7 15026 2 2 85 ILE CB C 1.988 10.833 -4.776 1.00 . B B . 125 ILE CB 1 1
7 15027 2 2 85 ILE CD1 C -0.317 11.776 -5.292 1.00 . B B . 125 ILE CD1 1 1
7 15028 2 2 85 ILE CG1 C 1.082 11.523 -5.797 1.00 . B B . 125 ILE CG1 1 1
7 15029 2 2 85 ILE CG2 C 2.327 11.779 -3.628 1.00 . B B . 125 ILE CG2 1 1
7 15030 2 2 85 ILE H H 2.012 8.951 -6.487 1.00 . B B . 125 ILE H 1 1
7 15031 2 2 85 ILE HA H 3.716 11.149 -6.007 1.00 . B B . 125 ILE HA 1 1
7 15032 2 2 85 ILE HB H 1.468 9.983 -4.365 1.00 . B B . 125 ILE HB 1 1
7 15033 2 2 85 ILE HD11 H -0.781 10.832 -5.050 1.00 . B B . 125 ILE HD11 1 1
7 15034 2 2 85 ILE HD12 H -0.891 12.275 -6.057 1.00 . B B . 125 ILE HD12 1 1
7 15035 2 2 85 ILE HD13 H -0.276 12.394 -4.408 1.00 . B B . 125 ILE HD13 1 1
7 15036 2 2 85 ILE HG12 H 1.513 12.476 -6.067 1.00 . B B . 125 ILE HG12 1 1
7 15037 2 2 85 ILE HG13 H 1.010 10.903 -6.679 1.00 . B B . 125 ILE HG13 1 1
7 15038 2 2 85 ILE HG21 H 2.797 12.669 -4.021 1.00 . B B . 125 ILE HG21 1 1
7 15039 2 2 85 ILE HG22 H 3.003 11.288 -2.945 1.00 . B B . 125 ILE HG22 1 1
7 15040 2 2 85 ILE HG23 H 1.421 12.051 -3.105 1.00 . B B . 125 ILE HG23 1 1
7 15041 2 2 85 ILE N N 2.938 9.287 -6.449 1.00 . B B . 125 ILE N 1 1
7 15042 2 2 85 ILE O O 5.193 10.507 -4.057 1.00 . B B . 125 ILE O 1 1
7 15043 2 2 86 LEU C C 6.302 7.771 -3.508 1.00 . B B . 126 LEU C 1 1
7 15044 2 2 86 LEU CA C 4.899 8.001 -2.961 1.00 . B B . 126 LEU CA 1 1
7 15045 2 2 86 LEU CB C 4.315 6.687 -2.449 1.00 . B B . 126 LEU CB 1 1
7 15046 2 2 86 LEU CD1 C 5.253 7.015 -0.164 1.00 . B B . 126 LEU CD1 1 1
7 15047 2 2 86 LEU CD2 C 4.409 4.767 -0.858 1.00 . B B . 126 LEU CD2 1 1
7 15048 2 2 86 LEU CG C 5.095 6.041 -1.312 1.00 . B B . 126 LEU CG 1 1
7 15049 2 2 86 LEU H H 3.284 8.062 -4.328 1.00 . B B . 126 LEU H 1 1
7 15050 2 2 86 LEU HA H 4.962 8.699 -2.137 1.00 . B B . 126 LEU HA 1 1
7 15051 2 2 86 LEU HB2 H 3.308 6.875 -2.105 1.00 . B B . 126 LEU HB2 1 1
7 15052 2 2 86 LEU HB3 H 4.273 5.989 -3.271 1.00 . B B . 126 LEU HB3 1 1
7 15053 2 2 86 LEU HD11 H 5.752 6.524 0.659 1.00 . B B . 126 LEU HD11 1 1
7 15054 2 2 86 LEU HD12 H 4.281 7.358 0.155 1.00 . B B . 126 LEU HD12 1 1
7 15055 2 2 86 LEU HD13 H 5.844 7.857 -0.490 1.00 . B B . 126 LEU HD13 1 1
7 15056 2 2 86 LEU HD21 H 4.963 4.333 -0.040 1.00 . B B . 126 LEU HD21 1 1
7 15057 2 2 86 LEU HD22 H 4.374 4.069 -1.678 1.00 . B B . 126 LEU HD22 1 1
7 15058 2 2 86 LEU HD23 H 3.405 4.994 -0.534 1.00 . B B . 126 LEU HD23 1 1
7 15059 2 2 86 LEU HG H 6.080 5.784 -1.657 1.00 . B B . 126 LEU HG 1 1
7 15060 2 2 86 LEU N N 4.039 8.586 -3.976 1.00 . B B . 126 LEU N 1 1
7 15061 2 2 86 LEU O O 7.286 8.214 -2.913 1.00 . B B . 126 LEU O 1 1
7 15062 2 2 87 LEU C C 8.386 8.082 -5.662 1.00 . B B . 127 LEU C 1 1
7 15063 2 2 87 LEU CA C 7.697 6.794 -5.230 1.00 . B B . 127 LEU CA 1 1
7 15064 2 2 87 LEU CB C 7.572 5.812 -6.412 1.00 . B B . 127 LEU CB 1 1
7 15065 2 2 87 LEU CD1 C 8.328 6.912 -8.555 1.00 . B B . 127 LEU CD1 1 1
7 15066 2 2 87 LEU CD2 C 6.350 5.392 -8.568 1.00 . B B . 127 LEU CD2 1 1
7 15067 2 2 87 LEU CG C 7.129 6.413 -7.758 1.00 . B B . 127 LEU CG 1 1
7 15068 2 2 87 LEU H H 5.577 6.818 -5.124 1.00 . B B . 127 LEU H 1 1
7 15069 2 2 87 LEU HA H 8.284 6.331 -4.450 1.00 . B B . 127 LEU HA 1 1
7 15070 2 2 87 LEU HB2 H 8.534 5.342 -6.558 1.00 . B B . 127 LEU HB2 1 1
7 15071 2 2 87 LEU HB3 H 6.861 5.048 -6.138 1.00 . B B . 127 LEU HB3 1 1
7 15072 2 2 87 LEU HD11 H 8.867 7.646 -7.971 1.00 . B B . 127 LEU HD11 1 1
7 15073 2 2 87 LEU HD12 H 7.986 7.363 -9.475 1.00 . B B . 127 LEU HD12 1 1
7 15074 2 2 87 LEU HD13 H 8.981 6.082 -8.782 1.00 . B B . 127 LEU HD13 1 1
7 15075 2 2 87 LEU HD21 H 5.478 5.081 -8.012 1.00 . B B . 127 LEU HD21 1 1
7 15076 2 2 87 LEU HD22 H 6.976 4.534 -8.765 1.00 . B B . 127 LEU HD22 1 1
7 15077 2 2 87 LEU HD23 H 6.042 5.835 -9.503 1.00 . B B . 127 LEU HD23 1 1
7 15078 2 2 87 LEU HG H 6.480 7.255 -7.569 1.00 . B B . 127 LEU HG 1 1
7 15079 2 2 87 LEU N N 6.397 7.104 -4.656 1.00 . B B . 127 LEU N 1 1
7 15080 2 2 87 LEU O O 9.614 8.158 -5.708 1.00 . B B . 127 LEU O 1 1
7 15081 2 2 88 ASP C C 9.012 10.953 -5.318 1.00 . B B . 128 ASP C 1 1
7 15082 2 2 88 ASP CA C 8.063 10.406 -6.366 1.00 . B B . 128 ASP CA 1 1
7 15083 2 2 88 ASP CB C 6.882 11.363 -6.531 1.00 . B B . 128 ASP CB 1 1
7 15084 2 2 88 ASP CG C 7.279 12.729 -7.053 1.00 . B B . 128 ASP CG 1 1
7 15085 2 2 88 ASP H H 6.605 8.939 -5.935 1.00 . B B . 128 ASP H 1 1
7 15086 2 2 88 ASP HA H 8.583 10.311 -7.306 1.00 . B B . 128 ASP HA 1 1
7 15087 2 2 88 ASP HB2 H 6.176 10.928 -7.216 1.00 . B B . 128 ASP HB2 1 1
7 15088 2 2 88 ASP HB3 H 6.403 11.494 -5.572 1.00 . B B . 128 ASP HB3 1 1
7 15089 2 2 88 ASP N N 7.575 9.090 -5.970 1.00 . B B . 128 ASP N 1 1
7 15090 2 2 88 ASP O O 10.129 11.366 -5.626 1.00 . B B . 128 ASP O 1 1
7 15091 2 2 88 ASP OD1 O 7.452 12.876 -8.279 1.00 . B B . 128 ASP OD1 1 1
7 15092 2 2 88 ASP OD2 O 7.394 13.673 -6.246 1.00 . B B . 128 ASP OD2 1 1
7 15093 2 2 89 LYS C C 10.416 10.436 -2.555 1.00 . B B . 129 LYS C 1 1
7 15094 2 2 89 LYS CA C 9.341 11.441 -2.965 1.00 . B B . 129 LYS CA 1 1
7 15095 2 2 89 LYS CB C 8.433 11.740 -1.770 1.00 . B B . 129 LYS CB 1 1
7 15096 2 2 89 LYS CD C 7.029 13.486 -2.952 1.00 . B B . 129 LYS CD 1 1
7 15097 2 2 89 LYS CE C 5.618 13.832 -3.400 1.00 . B B . 129 LYS CE 1 1
7 15098 2 2 89 LYS CG C 7.031 12.203 -2.140 1.00 . B B . 129 LYS CG 1 1
7 15099 2 2 89 LYS H H 7.678 10.528 -3.898 1.00 . B B . 129 LYS H 1 1
7 15100 2 2 89 LYS HA H 9.815 12.355 -3.289 1.00 . B B . 129 LYS HA 1 1
7 15101 2 2 89 LYS HB2 H 8.340 10.844 -1.179 1.00 . B B . 129 LYS HB2 1 1
7 15102 2 2 89 LYS HB3 H 8.897 12.508 -1.169 1.00 . B B . 129 LYS HB3 1 1
7 15103 2 2 89 LYS HD2 H 7.415 14.291 -2.343 1.00 . B B . 129 LYS HD2 1 1
7 15104 2 2 89 LYS HD3 H 7.655 13.354 -3.822 1.00 . B B . 129 LYS HD3 1 1
7 15105 2 2 89 LYS HE2 H 5.242 13.025 -4.007 1.00 . B B . 129 LYS HE2 1 1
7 15106 2 2 89 LYS HE3 H 4.995 13.941 -2.524 1.00 . B B . 129 LYS HE3 1 1
7 15107 2 2 89 LYS HG2 H 6.553 11.430 -2.719 1.00 . B B . 129 LYS HG2 1 1
7 15108 2 2 89 LYS HG3 H 6.469 12.366 -1.231 1.00 . B B . 129 LYS HG3 1 1
7 15109 2 2 89 LYS HZ1 H 4.583 15.287 -4.480 1.00 . B B . 129 LYS HZ1 1 1
7 15110 2 2 89 LYS HZ2 H 6.159 15.006 -5.040 1.00 . B B . 129 LYS HZ2 1 1
7 15111 2 2 89 LYS HZ3 H 5.912 15.887 -3.615 1.00 . B B . 129 LYS HZ3 1 1
7 15112 2 2 89 LYS N N 8.564 10.916 -4.073 1.00 . B B . 129 LYS N 1 1
7 15113 2 2 89 LYS NZ N 5.567 15.091 -4.188 1.00 . B B . 129 LYS NZ 1 1
7 15114 2 2 89 LYS O O 11.521 10.814 -2.165 1.00 . B B . 129 LYS O 1 1
7 15115 2 2 90 LEU C C 12.223 8.054 -3.244 1.00 . B B . 130 LEU C 1 1
7 15116 2 2 90 LEU CA C 11.010 8.068 -2.320 1.00 . B B . 130 LEU CA 1 1
7 15117 2 2 90 LEU CB C 10.305 6.713 -2.380 1.00 . B B . 130 LEU CB 1 1
7 15118 2 2 90 LEU CD1 C 8.525 5.174 -1.526 1.00 . B B . 130 LEU CD1 1 1
7 15119 2 2 90 LEU CD2 C 10.075 6.277 0.079 1.00 . B B . 130 LEU CD2 1 1
7 15120 2 2 90 LEU CG C 9.327 6.429 -1.237 1.00 . B B . 130 LEU CG 1 1
7 15121 2 2 90 LEU H H 9.176 8.918 -2.971 1.00 . B B . 130 LEU H 1 1
7 15122 2 2 90 LEU HA H 11.351 8.235 -1.310 1.00 . B B . 130 LEU HA 1 1
7 15123 2 2 90 LEU HB2 H 9.763 6.659 -3.311 1.00 . B B . 130 LEU HB2 1 1
7 15124 2 2 90 LEU HB3 H 11.058 5.941 -2.377 1.00 . B B . 130 LEU HB3 1 1
7 15125 2 2 90 LEU HD11 H 7.955 5.312 -2.432 1.00 . B B . 130 LEU HD11 1 1
7 15126 2 2 90 LEU HD12 H 7.854 4.978 -0.704 1.00 . B B . 130 LEU HD12 1 1
7 15127 2 2 90 LEU HD13 H 9.198 4.338 -1.649 1.00 . B B . 130 LEU HD13 1 1
7 15128 2 2 90 LEU HD21 H 10.626 7.182 0.288 1.00 . B B . 130 LEU HD21 1 1
7 15129 2 2 90 LEU HD22 H 10.762 5.446 0.009 1.00 . B B . 130 LEU HD22 1 1
7 15130 2 2 90 LEU HD23 H 9.369 6.095 0.875 1.00 . B B . 130 LEU HD23 1 1
7 15131 2 2 90 LEU HG H 8.638 7.256 -1.141 1.00 . B B . 130 LEU HG 1 1
7 15132 2 2 90 LEU N N 10.082 9.149 -2.663 1.00 . B B . 130 LEU N 1 1
7 15133 2 2 90 LEU O O 13.286 7.556 -2.880 1.00 . B B . 130 LEU O 1 1
7 15134 2 2 91 ASN C C 13.741 10.095 -5.392 1.00 . B B . 131 ASN C 1 1
7 15135 2 2 91 ASN CA C 13.174 8.680 -5.379 1.00 . B B . 131 ASN CA 1 1
7 15136 2 2 91 ASN CB C 12.758 8.252 -6.791 1.00 . B B . 131 ASN CB 1 1
7 15137 2 2 91 ASN CG C 12.621 6.746 -6.918 1.00 . B B . 131 ASN CG 1 1
7 15138 2 2 91 ASN H H 11.163 8.874 -4.733 1.00 . B B . 131 ASN H 1 1
7 15139 2 2 91 ASN HA H 13.947 8.011 -5.031 1.00 . B B . 131 ASN HA 1 1
7 15140 2 2 91 ASN HB2 H 11.806 8.701 -7.030 1.00 . B B . 131 ASN HB2 1 1
7 15141 2 2 91 ASN HB3 H 13.501 8.589 -7.499 1.00 . B B . 131 ASN HB3 1 1
7 15142 2 2 91 ASN HD21 H 10.671 6.857 -6.553 1.00 . B B . 131 ASN HD21 1 1
7 15143 2 2 91 ASN HD22 H 11.301 5.264 -6.832 1.00 . B B . 131 ASN HD22 1 1
7 15144 2 2 91 ASN N N 12.059 8.574 -4.451 1.00 . B B . 131 ASN N 1 1
7 15145 2 2 91 ASN ND2 N 11.411 6.239 -6.749 1.00 . B B . 131 ASN ND2 1 1
7 15146 2 2 91 ASN O O 14.827 10.332 -5.915 1.00 . B B . 131 ASN O 1 1
7 15147 2 2 91 ASN OD1 O 13.599 6.043 -7.173 1.00 . B B . 131 ASN OD1 1 1
7 15148 2 2 92 ALA C C 14.488 12.624 -3.628 1.00 . B B . 132 ALA C 1 1
7 15149 2 2 92 ALA CA C 13.453 12.417 -4.720 1.00 . B B . 132 ALA CA 1 1
7 15150 2 2 92 ALA CB C 12.264 13.343 -4.509 1.00 . B B . 132 ALA CB 1 1
7 15151 2 2 92 ALA H H 12.175 10.771 -4.346 1.00 . B B . 132 ALA H 1 1
7 15152 2 2 92 ALA HA H 13.904 12.656 -5.665 1.00 . B B . 132 ALA HA 1 1
7 15153 2 2 92 ALA HB1 H 12.588 14.371 -4.587 1.00 . B B . 132 ALA HB1 1 1
7 15154 2 2 92 ALA HB2 H 11.846 13.172 -3.529 1.00 . B B . 132 ALA HB2 1 1
7 15155 2 2 92 ALA HB3 H 11.515 13.143 -5.259 1.00 . B B . 132 ALA HB3 1 1
7 15156 2 2 92 ALA N N 13.019 11.025 -4.775 1.00 . B B . 132 ALA N 1 1
7 15157 2 2 92 ALA O O 15.051 13.704 -3.479 1.00 . B B . 132 ALA O 1 1
7 15158 2 2 93 VAL C C 17.070 11.086 -2.365 1.00 . B B . 133 VAL C 1 1
7 15159 2 2 93 VAL CA C 15.742 11.614 -1.824 1.00 . B B . 133 VAL CA 1 1
7 15160 2 2 93 VAL CB C 15.301 10.790 -0.592 1.00 . B B . 133 VAL CB 1 1
7 15161 2 2 93 VAL CG1 C 15.018 9.346 -0.974 1.00 . B B . 133 VAL CG1 1 1
7 15162 2 2 93 VAL CG2 C 16.349 10.851 0.503 1.00 . B B . 133 VAL CG2 1 1
7 15163 2 2 93 VAL H H 14.217 10.758 -3.011 1.00 . B B . 133 VAL H 1 1
7 15164 2 2 93 VAL HA H 15.869 12.643 -1.522 1.00 . B B . 133 VAL HA 1 1
7 15165 2 2 93 VAL HB H 14.387 11.220 -0.207 1.00 . B B . 133 VAL HB 1 1
7 15166 2 2 93 VAL HG11 H 15.914 8.899 -1.377 1.00 . B B . 133 VAL HG11 1 1
7 15167 2 2 93 VAL HG12 H 14.235 9.318 -1.718 1.00 . B B . 133 VAL HG12 1 1
7 15168 2 2 93 VAL HG13 H 14.703 8.797 -0.099 1.00 . B B . 133 VAL HG13 1 1
7 15169 2 2 93 VAL HG21 H 16.473 11.873 0.827 1.00 . B B . 133 VAL HG21 1 1
7 15170 2 2 93 VAL HG22 H 17.287 10.480 0.115 1.00 . B B . 133 VAL HG22 1 1
7 15171 2 2 93 VAL HG23 H 16.036 10.241 1.338 1.00 . B B . 133 VAL HG23 1 1
7 15172 2 2 93 VAL N N 14.732 11.578 -2.866 1.00 . B B . 133 VAL N 1 1
7 15173 2 2 93 VAL O O 18.144 11.382 -1.841 1.00 . B B . 133 VAL O 1 1
7 15174 2 2 94 LYS C C 18.921 10.667 -4.919 1.00 . B B . 134 LYS C 1 1
7 15175 2 2 94 LYS CA C 18.135 9.689 -4.051 1.00 . B B . 134 LYS CA 1 1
7 15176 2 2 94 LYS CB C 17.688 8.494 -4.898 1.00 . B B . 134 LYS CB 1 1
7 15177 2 2 94 LYS CD C 16.356 6.378 -5.064 1.00 . B B . 134 LYS CD 1 1
7 15178 2 2 94 LYS CE C 15.426 5.416 -4.344 1.00 . B B . 134 LYS CE 1 1
7 15179 2 2 94 LYS CG C 16.811 7.505 -4.152 1.00 . B B . 134 LYS CG 1 1
7 15180 2 2 94 LYS H H 16.101 10.217 -3.862 1.00 . B B . 134 LYS H 1 1
7 15181 2 2 94 LYS HA H 18.772 9.341 -3.255 1.00 . B B . 134 LYS HA 1 1
7 15182 2 2 94 LYS HB2 H 17.132 8.860 -5.748 1.00 . B B . 134 LYS HB2 1 1
7 15183 2 2 94 LYS HB3 H 18.564 7.971 -5.251 1.00 . B B . 134 LYS HB3 1 1
7 15184 2 2 94 LYS HD2 H 15.834 6.802 -5.910 1.00 . B B . 134 LYS HD2 1 1
7 15185 2 2 94 LYS HD3 H 17.224 5.835 -5.411 1.00 . B B . 134 LYS HD3 1 1
7 15186 2 2 94 LYS HE2 H 15.966 4.955 -3.532 1.00 . B B . 134 LYS HE2 1 1
7 15187 2 2 94 LYS HE3 H 14.588 5.972 -3.949 1.00 . B B . 134 LYS HE3 1 1
7 15188 2 2 94 LYS HG2 H 17.372 7.086 -3.330 1.00 . B B . 134 LYS HG2 1 1
7 15189 2 2 94 LYS HG3 H 15.941 8.022 -3.772 1.00 . B B . 134 LYS HG3 1 1
7 15190 2 2 94 LYS HZ1 H 15.703 3.761 -5.586 1.00 . B B . 134 LYS HZ1 1 1
7 15191 2 2 94 LYS HZ2 H 14.446 4.780 -6.077 1.00 . B B . 134 LYS HZ2 1 1
7 15192 2 2 94 LYS HZ3 H 14.232 3.751 -4.746 1.00 . B B . 134 LYS HZ3 1 1
7 15193 2 2 94 LYS N N 16.977 10.335 -3.450 1.00 . B B . 134 LYS N 1 1
7 15194 2 2 94 LYS NZ N 14.918 4.355 -5.250 1.00 . B B . 134 LYS NZ 1 1
7 15195 2 2 94 LYS O O 18.903 10.578 -6.147 1.00 . B B . 134 LYS O 1 1
7 15196 2 2 95 LYS C C 21.889 12.107 -4.927 1.00 . B B . 135 LYS C 1 1
7 15197 2 2 95 LYS CA C 20.439 12.554 -4.989 1.00 . B B . 135 LYS CA 1 1
7 15198 2 2 95 LYS CB C 20.305 13.967 -4.410 1.00 . B B . 135 LYS CB 1 1
7 15199 2 2 95 LYS CD C 18.126 14.464 -3.234 1.00 . B B . 135 LYS CD 1 1
7 15200 2 2 95 LYS CE C 18.760 15.305 -2.136 1.00 . B B . 135 LYS CE 1 1
7 15201 2 2 95 LYS CG C 18.909 14.564 -4.534 1.00 . B B . 135 LYS CG 1 1
7 15202 2 2 95 LYS H H 19.540 11.651 -3.298 1.00 . B B . 135 LYS H 1 1
7 15203 2 2 95 LYS HA H 20.122 12.564 -6.022 1.00 . B B . 135 LYS HA 1 1
7 15204 2 2 95 LYS HB2 H 20.567 13.937 -3.364 1.00 . B B . 135 LYS HB2 1 1
7 15205 2 2 95 LYS HB3 H 20.997 14.618 -4.923 1.00 . B B . 135 LYS HB3 1 1
7 15206 2 2 95 LYS HD2 H 17.118 14.811 -3.404 1.00 . B B . 135 LYS HD2 1 1
7 15207 2 2 95 LYS HD3 H 18.104 13.432 -2.916 1.00 . B B . 135 LYS HD3 1 1
7 15208 2 2 95 LYS HE2 H 19.710 14.869 -1.869 1.00 . B B . 135 LYS HE2 1 1
7 15209 2 2 95 LYS HE3 H 18.917 16.305 -2.513 1.00 . B B . 135 LYS HE3 1 1
7 15210 2 2 95 LYS HG2 H 18.998 15.605 -4.806 1.00 . B B . 135 LYS HG2 1 1
7 15211 2 2 95 LYS HG3 H 18.372 14.034 -5.307 1.00 . B B . 135 LYS HG3 1 1
7 15212 2 2 95 LYS HZ1 H 18.347 16.000 -0.214 1.00 . B B . 135 LYS HZ1 1 1
7 15213 2 2 95 LYS HZ2 H 17.799 14.430 -0.502 1.00 . B B . 135 LYS HZ2 1 1
7 15214 2 2 95 LYS HZ3 H 16.969 15.748 -1.160 1.00 . B B . 135 LYS HZ3 1 1
7 15215 2 2 95 LYS N N 19.600 11.603 -4.277 1.00 . B B . 135 LYS N 1 1
7 15216 2 2 95 LYS NZ N 17.910 15.375 -0.919 1.00 . B B . 135 LYS NZ 1 1
7 15217 2 2 95 LYS O O 22.342 11.412 -5.860 1.00 . B B . 135 LYS O 1 1
7 15218 2 2 95 LYS OXT O 22.569 12.428 -3.931 1.00 . B B . 135 LYS OXT 1 1
8 15219 1 1 1 GLY C C 10.453 -5.879 -23.768 1.00 . A A . 1 GLY C 1 1
8 15220 1 1 1 GLY CA C 11.239 -7.021 -24.369 1.00 . A A . 1 GLY CA 1 1
8 15221 1 1 1 GLY H1 H 13.036 -6.008 -24.624 1.00 . A A . 1 GLY H1 1 1
8 15222 1 1 1 GLY H2 H 11.994 -5.899 -25.947 1.00 . A A . 1 GLY H2 1 1
8 15223 1 1 1 GLY H3 H 12.842 -7.332 -25.655 1.00 . A A . 1 GLY H3 1 1
8 15224 1 1 1 GLY HA2 H 10.578 -7.620 -24.977 1.00 . A A . 1 GLY HA2 1 1
8 15225 1 1 1 GLY HA3 H 11.637 -7.633 -23.573 1.00 . A A . 1 GLY HA3 1 1
8 15226 1 1 1 GLY N N 12.356 -6.534 -25.206 1.00 . A A . 1 GLY N 1 1
8 15227 1 1 1 GLY O O 10.948 -4.752 -23.708 1.00 . A A . 1 GLY O 1 1
8 15228 1 1 2 PRO C C 8.735 -4.676 -21.329 1.00 . A A . 2 PRO C 1 1
8 15229 1 1 2 PRO CA C 8.347 -5.099 -22.746 1.00 . A A . 2 PRO CA 1 1
8 15230 1 1 2 PRO CB C 6.977 -5.774 -22.746 1.00 . A A . 2 PRO CB 1 1
8 15231 1 1 2 PRO CD C 8.582 -7.466 -23.287 1.00 . A A . 2 PRO CD 1 1
8 15232 1 1 2 PRO CG C 7.272 -7.224 -22.586 1.00 . A A . 2 PRO CG 1 1
8 15233 1 1 2 PRO HA H 8.319 -4.228 -23.382 1.00 . A A . 2 PRO HA 1 1
8 15234 1 1 2 PRO HB2 H 6.387 -5.396 -21.924 1.00 . A A . 2 PRO HB2 1 1
8 15235 1 1 2 PRO HB3 H 6.476 -5.574 -23.680 1.00 . A A . 2 PRO HB3 1 1
8 15236 1 1 2 PRO HD2 H 9.178 -8.178 -22.736 1.00 . A A . 2 PRO HD2 1 1
8 15237 1 1 2 PRO HD3 H 8.410 -7.819 -24.294 1.00 . A A . 2 PRO HD3 1 1
8 15238 1 1 2 PRO HG2 H 7.358 -7.467 -21.537 1.00 . A A . 2 PRO HG2 1 1
8 15239 1 1 2 PRO HG3 H 6.488 -7.810 -23.043 1.00 . A A . 2 PRO HG3 1 1
8 15240 1 1 2 PRO N N 9.224 -6.138 -23.299 1.00 . A A . 2 PRO N 1 1
8 15241 1 1 2 PRO O O 7.957 -4.019 -20.636 1.00 . A A . 2 PRO O 1 1
8 15242 1 1 3 HIS C C 9.607 -5.372 -18.497 1.00 . A A . 3 HIS C 1 1
8 15243 1 1 3 HIS CA C 10.464 -4.728 -19.586 1.00 . A A . 3 HIS CA 1 1
8 15244 1 1 3 HIS CB C 10.546 -3.211 -19.390 1.00 . A A . 3 HIS CB 1 1
8 15245 1 1 3 HIS CD2 C 11.232 -2.022 -21.589 1.00 . A A . 3 HIS CD2 1 1
8 15246 1 1 3 HIS CE1 C 13.367 -1.797 -21.182 1.00 . A A . 3 HIS CE1 1 1
8 15247 1 1 3 HIS CG C 11.468 -2.545 -20.364 1.00 . A A . 3 HIS CG 1 1
8 15248 1 1 3 HIS H H 10.521 -5.547 -21.534 1.00 . A A . 3 HIS H 1 1
8 15249 1 1 3 HIS HA H 11.460 -5.139 -19.519 1.00 . A A . 3 HIS HA 1 1
8 15250 1 1 3 HIS HB2 H 9.563 -2.783 -19.515 1.00 . A A . 3 HIS HB2 1 1
8 15251 1 1 3 HIS HB3 H 10.903 -3.000 -18.394 1.00 . A A . 3 HIS HB3 1 1
8 15252 1 1 3 HIS HD1 H 13.296 -2.643 -19.321 1.00 . A A . 3 HIS HD1 1 1
8 15253 1 1 3 HIS HD2 H 10.276 -1.976 -22.091 1.00 . A A . 3 HIS HD2 1 1
8 15254 1 1 3 HIS HE1 H 14.412 -1.563 -21.291 1.00 . A A . 3 HIS HE1 1 1
8 15255 1 1 3 HIS HE2 H 12.521 -0.943 -22.835 1.00 . A A . 3 HIS HE2 1 1
8 15256 1 1 3 HIS N N 9.948 -5.048 -20.916 1.00 . A A . 3 HIS N 1 1
8 15257 1 1 3 HIS ND1 N 12.815 -2.384 -20.137 1.00 . A A . 3 HIS ND1 1 1
8 15258 1 1 3 HIS NE2 N 12.427 -1.563 -22.078 1.00 . A A . 3 HIS NE2 1 1
8 15259 1 1 3 HIS O O 8.721 -6.177 -18.785 1.00 . A A . 3 HIS O 1 1
8 15260 1 1 4 MET C C 8.910 -4.584 -15.057 1.00 . A A . 4 MET C 1 1
8 15261 1 1 4 MET CA C 9.174 -5.629 -16.129 1.00 . A A . 4 MET CA 1 1
8 15262 1 1 4 MET CB C 9.982 -6.791 -15.542 1.00 . A A . 4 MET CB 1 1
8 15263 1 1 4 MET CE C 11.148 -8.291 -12.999 1.00 . A A . 4 MET CE 1 1
8 15264 1 1 4 MET CG C 11.339 -6.377 -14.990 1.00 . A A . 4 MET CG 1 1
8 15265 1 1 4 MET H H 10.575 -4.359 -17.074 1.00 . A A . 4 MET H 1 1
8 15266 1 1 4 MET HA H 8.231 -6.004 -16.491 1.00 . A A . 4 MET HA 1 1
8 15267 1 1 4 MET HB2 H 9.413 -7.239 -14.742 1.00 . A A . 4 MET HB2 1 1
8 15268 1 1 4 MET HB3 H 10.142 -7.528 -16.315 1.00 . A A . 4 MET HB3 1 1
8 15269 1 1 4 MET HE1 H 11.573 -9.138 -12.482 1.00 . A A . 4 MET HE1 1 1
8 15270 1 1 4 MET HE2 H 10.199 -8.573 -13.431 1.00 . A A . 4 MET HE2 1 1
8 15271 1 1 4 MET HE3 H 10.999 -7.480 -12.303 1.00 . A A . 4 MET HE3 1 1
8 15272 1 1 4 MET HG2 H 11.919 -5.940 -15.788 1.00 . A A . 4 MET HG2 1 1
8 15273 1 1 4 MET HG3 H 11.186 -5.643 -14.213 1.00 . A A . 4 MET HG3 1 1
8 15274 1 1 4 MET N N 9.884 -5.035 -17.251 1.00 . A A . 4 MET N 1 1
8 15275 1 1 4 MET O O 9.167 -3.399 -15.262 1.00 . A A . 4 MET O 1 1
8 15276 1 1 4 MET SD S 12.262 -7.764 -14.301 1.00 . A A . 4 MET SD 1 1
8 15277 1 1 5 PHE C C 9.465 -3.975 -12.007 1.00 . A A . 5 PHE C 1 1
8 15278 1 1 5 PHE CA C 8.176 -4.118 -12.803 1.00 . A A . 5 PHE CA 1 1
8 15279 1 1 5 PHE CB C 7.036 -4.620 -11.922 1.00 . A A . 5 PHE CB 1 1
8 15280 1 1 5 PHE CD1 C 4.959 -3.532 -12.811 1.00 . A A . 5 PHE CD1 1 1
8 15281 1 1 5 PHE CD2 C 5.269 -5.865 -13.195 1.00 . A A . 5 PHE CD2 1 1
8 15282 1 1 5 PHE CE1 C 3.761 -3.575 -13.496 1.00 . A A . 5 PHE CE1 1 1
8 15283 1 1 5 PHE CE2 C 4.072 -5.913 -13.883 1.00 . A A . 5 PHE CE2 1 1
8 15284 1 1 5 PHE CG C 5.725 -4.675 -12.652 1.00 . A A . 5 PHE CG 1 1
8 15285 1 1 5 PHE CZ C 3.317 -4.767 -14.033 1.00 . A A . 5 PHE CZ 1 1
8 15286 1 1 5 PHE H H 8.126 -5.957 -13.841 1.00 . A A . 5 PHE H 1 1
8 15287 1 1 5 PHE HA H 7.910 -3.150 -13.204 1.00 . A A . 5 PHE HA 1 1
8 15288 1 1 5 PHE HB2 H 7.269 -5.613 -11.570 1.00 . A A . 5 PHE HB2 1 1
8 15289 1 1 5 PHE HB3 H 6.921 -3.958 -11.075 1.00 . A A . 5 PHE HB3 1 1
8 15290 1 1 5 PHE HD1 H 5.306 -2.599 -12.391 1.00 . A A . 5 PHE HD1 1 1
8 15291 1 1 5 PHE HD2 H 5.858 -6.762 -13.076 1.00 . A A . 5 PHE HD2 1 1
8 15292 1 1 5 PHE HE1 H 3.172 -2.677 -13.612 1.00 . A A . 5 PHE HE1 1 1
8 15293 1 1 5 PHE HE2 H 3.729 -6.846 -14.303 1.00 . A A . 5 PHE HE2 1 1
8 15294 1 1 5 PHE HZ H 2.382 -4.802 -14.570 1.00 . A A . 5 PHE HZ 1 1
8 15295 1 1 5 PHE N N 8.384 -5.015 -13.925 1.00 . A A . 5 PHE N 1 1
8 15296 1 1 5 PHE O O 10.197 -4.946 -11.807 1.00 . A A . 5 PHE O 1 1
8 15297 1 1 6 ALA C C 10.855 -2.506 -9.402 1.00 . A A . 6 ALA C 1 1
8 15298 1 1 6 ALA CA C 10.995 -2.443 -10.915 1.00 . A A . 6 ALA CA 1 1
8 15299 1 1 6 ALA CB C 11.466 -1.068 -11.355 1.00 . A A . 6 ALA CB 1 1
8 15300 1 1 6 ALA H H 9.062 -2.059 -11.659 1.00 . A A . 6 ALA H 1 1
8 15301 1 1 6 ALA HA H 11.727 -3.170 -11.232 1.00 . A A . 6 ALA HA 1 1
8 15302 1 1 6 ALA HB1 H 10.737 -0.327 -11.066 1.00 . A A . 6 ALA HB1 1 1
8 15303 1 1 6 ALA HB2 H 11.585 -1.055 -12.429 1.00 . A A . 6 ALA HB2 1 1
8 15304 1 1 6 ALA HB3 H 12.411 -0.846 -10.886 1.00 . A A . 6 ALA HB3 1 1
8 15305 1 1 6 ALA N N 9.736 -2.760 -11.564 1.00 . A A . 6 ALA N 1 1
8 15306 1 1 6 ALA O O 9.746 -2.588 -8.868 1.00 . A A . 6 ALA O 1 1
8 15307 1 1 7 ASN C C 11.502 -1.473 -6.501 1.00 . A A . 7 ASN C 1 1
8 15308 1 1 7 ASN CA C 12.036 -2.669 -7.272 1.00 . A A . 7 ASN CA 1 1
8 15309 1 1 7 ASN CB C 13.458 -3.003 -6.813 1.00 . A A . 7 ASN CB 1 1
8 15310 1 1 7 ASN CG C 14.047 -4.188 -7.548 1.00 . A A . 7 ASN CG 1 1
8 15311 1 1 7 ASN H H 12.827 -2.242 -9.192 1.00 . A A . 7 ASN H 1 1
8 15312 1 1 7 ASN HA H 11.402 -3.517 -7.061 1.00 . A A . 7 ASN HA 1 1
8 15313 1 1 7 ASN HB2 H 14.095 -2.150 -6.981 1.00 . A A . 7 ASN HB2 1 1
8 15314 1 1 7 ASN HB3 H 13.441 -3.234 -5.760 1.00 . A A . 7 ASN HB3 1 1
8 15315 1 1 7 ASN HD21 H 12.233 -4.814 -8.069 1.00 . A A . 7 ASN HD21 1 1
8 15316 1 1 7 ASN HD22 H 13.554 -5.780 -8.615 1.00 . A A . 7 ASN HD22 1 1
8 15317 1 1 7 ASN N N 11.991 -2.444 -8.715 1.00 . A A . 7 ASN N 1 1
8 15318 1 1 7 ASN ND2 N 13.194 -5.010 -8.135 1.00 . A A . 7 ASN ND2 1 1
8 15319 1 1 7 ASN O O 11.498 -1.471 -5.271 1.00 . A A . 7 ASN O 1 1
8 15320 1 1 7 ASN OD1 O 15.266 -4.348 -7.617 1.00 . A A . 7 ASN OD1 1 1
8 15321 1 1 8 GLU C C 9.124 0.126 -5.863 1.00 . A A . 8 GLU C 1 1
8 15322 1 1 8 GLU CA C 10.321 0.651 -6.642 1.00 . A A . 8 GLU CA 1 1
8 15323 1 1 8 GLU CB C 9.847 1.613 -7.732 1.00 . A A . 8 GLU CB 1 1
8 15324 1 1 8 GLU CD C 8.751 1.852 -9.999 1.00 . A A . 8 GLU CD 1 1
8 15325 1 1 8 GLU CG C 9.223 0.904 -8.922 1.00 . A A . 8 GLU CG 1 1
8 15326 1 1 8 GLU H H 11.217 -0.463 -8.197 1.00 . A A . 8 GLU H 1 1
8 15327 1 1 8 GLU HA H 10.984 1.171 -5.966 1.00 . A A . 8 GLU HA 1 1
8 15328 1 1 8 GLU HB2 H 9.107 2.280 -7.309 1.00 . A A . 8 GLU HB2 1 1
8 15329 1 1 8 GLU HB3 H 10.688 2.193 -8.082 1.00 . A A . 8 GLU HB3 1 1
8 15330 1 1 8 GLU HG2 H 9.955 0.238 -9.350 1.00 . A A . 8 GLU HG2 1 1
8 15331 1 1 8 GLU HG3 H 8.377 0.328 -8.576 1.00 . A A . 8 GLU HG3 1 1
8 15332 1 1 8 GLU N N 11.050 -0.462 -7.233 1.00 . A A . 8 GLU N 1 1
8 15333 1 1 8 GLU O O 8.800 0.626 -4.789 1.00 . A A . 8 GLU O 1 1
8 15334 1 1 8 GLU OE1 O 9.585 2.598 -10.548 1.00 . A A . 8 GLU OE1 1 1
8 15335 1 1 8 GLU OE2 O 7.542 1.846 -10.309 1.00 . A A . 8 GLU OE2 1 1
8 15336 1 1 9 ASN C C 7.649 -2.073 -4.421 1.00 . A A . 9 ASN C 1 1
8 15337 1 1 9 ASN CA C 7.321 -1.524 -5.798 1.00 . A A . 9 ASN CA 1 1
8 15338 1 1 9 ASN CB C 6.771 -2.647 -6.677 1.00 . A A . 9 ASN CB 1 1
8 15339 1 1 9 ASN CG C 6.202 -2.146 -7.985 1.00 . A A . 9 ASN CG 1 1
8 15340 1 1 9 ASN H H 8.836 -1.279 -7.254 1.00 . A A . 9 ASN H 1 1
8 15341 1 1 9 ASN HA H 6.566 -0.759 -5.696 1.00 . A A . 9 ASN HA 1 1
8 15342 1 1 9 ASN HB2 H 7.564 -3.345 -6.896 1.00 . A A . 9 ASN HB2 1 1
8 15343 1 1 9 ASN HB3 H 5.986 -3.158 -6.139 1.00 . A A . 9 ASN HB3 1 1
8 15344 1 1 9 ASN HD21 H 7.961 -2.391 -8.874 1.00 . A A . 9 ASN HD21 1 1
8 15345 1 1 9 ASN HD22 H 6.688 -1.780 -9.875 1.00 . A A . 9 ASN HD22 1 1
8 15346 1 1 9 ASN N N 8.495 -0.914 -6.410 1.00 . A A . 9 ASN N 1 1
8 15347 1 1 9 ASN ND2 N 7.032 -2.101 -9.013 1.00 . A A . 9 ASN ND2 1 1
8 15348 1 1 9 ASN O O 6.793 -2.107 -3.545 1.00 . A A . 9 ASN O 1 1
8 15349 1 1 9 ASN OD1 O 5.026 -1.806 -8.073 1.00 . A A . 9 ASN OD1 1 1
8 15350 1 1 10 SER C C 9.269 -1.935 -1.878 1.00 . A A . 10 SER C 1 1
8 15351 1 1 10 SER CA C 9.320 -3.023 -2.949 1.00 . A A . 10 SER CA 1 1
8 15352 1 1 10 SER CB C 10.729 -3.613 -3.057 1.00 . A A . 10 SER CB 1 1
8 15353 1 1 10 SER H H 9.542 -2.423 -4.959 1.00 . A A . 10 SER H 1 1
8 15354 1 1 10 SER HA H 8.632 -3.807 -2.679 1.00 . A A . 10 SER HA 1 1
8 15355 1 1 10 SER HB2 H 10.763 -4.307 -3.884 1.00 . A A . 10 SER HB2 1 1
8 15356 1 1 10 SER HB3 H 11.437 -2.815 -3.228 1.00 . A A . 10 SER HB3 1 1
8 15357 1 1 10 SER HG H 12.032 -4.158 -1.697 1.00 . A A . 10 SER HG 1 1
8 15358 1 1 10 SER N N 8.894 -2.486 -4.227 1.00 . A A . 10 SER N 1 1
8 15359 1 1 10 SER O O 9.039 -2.219 -0.701 1.00 . A A . 10 SER O 1 1
8 15360 1 1 10 SER OG O 11.090 -4.300 -1.872 1.00 . A A . 10 SER OG 1 1
8 15361 1 1 11 GLN C C 7.924 0.733 -1.055 1.00 . A A . 11 GLN C 1 1
8 15362 1 1 11 GLN CA C 9.378 0.445 -1.388 1.00 . A A . 11 GLN CA 1 1
8 15363 1 1 11 GLN CB C 10.034 1.681 -2.010 1.00 . A A . 11 GLN CB 1 1
8 15364 1 1 11 GLN CD C 12.393 1.061 -1.299 1.00 . A A . 11 GLN CD 1 1
8 15365 1 1 11 GLN CG C 11.476 1.457 -2.444 1.00 . A A . 11 GLN CG 1 1
8 15366 1 1 11 GLN H H 9.591 -0.517 -3.256 1.00 . A A . 11 GLN H 1 1
8 15367 1 1 11 GLN HA H 9.902 0.178 -0.483 1.00 . A A . 11 GLN HA 1 1
8 15368 1 1 11 GLN HB2 H 9.462 1.978 -2.877 1.00 . A A . 11 GLN HB2 1 1
8 15369 1 1 11 GLN HB3 H 10.019 2.484 -1.289 1.00 . A A . 11 GLN HB3 1 1
8 15370 1 1 11 GLN HE21 H 11.334 2.145 -0.019 1.00 . A A . 11 GLN HE21 1 1
8 15371 1 1 11 GLN HE22 H 12.690 1.308 0.650 1.00 . A A . 11 GLN HE22 1 1
8 15372 1 1 11 GLN HG2 H 11.494 0.671 -3.184 1.00 . A A . 11 GLN HG2 1 1
8 15373 1 1 11 GLN HG3 H 11.847 2.370 -2.884 1.00 . A A . 11 GLN HG3 1 1
8 15374 1 1 11 GLN N N 9.442 -0.684 -2.301 1.00 . A A . 11 GLN N 1 1
8 15375 1 1 11 GLN NE2 N 12.110 1.555 -0.105 1.00 . A A . 11 GLN NE2 1 1
8 15376 1 1 11 GLN O O 7.594 1.115 0.066 1.00 . A A . 11 GLN O 1 1
8 15377 1 1 11 GLN OE1 O 13.359 0.325 -1.494 1.00 . A A . 11 GLN OE1 1 1
8 15378 1 1 12 LEU C C 5.166 -0.328 -0.776 1.00 . A A . 12 LEU C 1 1
8 15379 1 1 12 LEU CA C 5.617 0.630 -1.866 1.00 . A A . 12 LEU CA 1 1
8 15380 1 1 12 LEU CB C 4.876 0.281 -3.168 1.00 . A A . 12 LEU CB 1 1
8 15381 1 1 12 LEU CD1 C 3.914 2.531 -3.658 1.00 . A A . 12 LEU CD1 1 1
8 15382 1 1 12 LEU CD2 C 6.106 1.906 -4.656 1.00 . A A . 12 LEU CD2 1 1
8 15383 1 1 12 LEU CG C 4.749 1.397 -4.211 1.00 . A A . 12 LEU CG 1 1
8 15384 1 1 12 LEU H H 7.412 0.325 -2.942 1.00 . A A . 12 LEU H 1 1
8 15385 1 1 12 LEU HA H 5.378 1.640 -1.574 1.00 . A A . 12 LEU HA 1 1
8 15386 1 1 12 LEU HB2 H 5.389 -0.550 -3.631 1.00 . A A . 12 LEU HB2 1 1
8 15387 1 1 12 LEU HB3 H 3.880 -0.044 -2.906 1.00 . A A . 12 LEU HB3 1 1
8 15388 1 1 12 LEU HD11 H 4.104 2.631 -2.602 1.00 . A A . 12 LEU HD11 1 1
8 15389 1 1 12 LEU HD12 H 2.868 2.324 -3.821 1.00 . A A . 12 LEU HD12 1 1
8 15390 1 1 12 LEU HD13 H 4.186 3.448 -4.158 1.00 . A A . 12 LEU HD13 1 1
8 15391 1 1 12 LEU HD21 H 6.586 2.420 -3.836 1.00 . A A . 12 LEU HD21 1 1
8 15392 1 1 12 LEU HD22 H 5.979 2.583 -5.485 1.00 . A A . 12 LEU HD22 1 1
8 15393 1 1 12 LEU HD23 H 6.721 1.072 -4.965 1.00 . A A . 12 LEU HD23 1 1
8 15394 1 1 12 LEU HG H 4.242 1.007 -5.082 1.00 . A A . 12 LEU HG 1 1
8 15395 1 1 12 LEU N N 7.062 0.536 -2.051 1.00 . A A . 12 LEU N 1 1
8 15396 1 1 12 LEU O O 4.440 0.048 0.142 1.00 . A A . 12 LEU O 1 1
8 15397 1 1 13 LEU C C 5.538 -2.314 1.448 1.00 . A A . 13 LEU C 1 1
8 15398 1 1 13 LEU CA C 5.216 -2.640 0.000 1.00 . A A . 13 LEU CA 1 1
8 15399 1 1 13 LEU CB C 5.909 -3.941 -0.391 1.00 . A A . 13 LEU CB 1 1
8 15400 1 1 13 LEU CD1 C 6.504 -5.626 -2.127 1.00 . A A . 13 LEU CD1 1 1
8 15401 1 1 13 LEU CD2 C 4.421 -4.264 -2.389 1.00 . A A . 13 LEU CD2 1 1
8 15402 1 1 13 LEU CG C 5.853 -4.284 -1.876 1.00 . A A . 13 LEU CG 1 1
8 15403 1 1 13 LEU H H 6.268 -1.764 -1.609 1.00 . A A . 13 LEU H 1 1
8 15404 1 1 13 LEU HA H 4.149 -2.766 -0.102 1.00 . A A . 13 LEU HA 1 1
8 15405 1 1 13 LEU HB2 H 6.945 -3.874 -0.096 1.00 . A A . 13 LEU HB2 1 1
8 15406 1 1 13 LEU HB3 H 5.447 -4.749 0.159 1.00 . A A . 13 LEU HB3 1 1
8 15407 1 1 13 LEU HD11 H 7.557 -5.561 -1.903 1.00 . A A . 13 LEU HD11 1 1
8 15408 1 1 13 LEU HD12 H 6.371 -5.904 -3.161 1.00 . A A . 13 LEU HD12 1 1
8 15409 1 1 13 LEU HD13 H 6.049 -6.370 -1.491 1.00 . A A . 13 LEU HD13 1 1
8 15410 1 1 13 LEU HD21 H 3.818 -4.931 -1.794 1.00 . A A . 13 LEU HD21 1 1
8 15411 1 1 13 LEU HD22 H 4.402 -4.585 -3.419 1.00 . A A . 13 LEU HD22 1 1
8 15412 1 1 13 LEU HD23 H 4.026 -3.261 -2.316 1.00 . A A . 13 LEU HD23 1 1
8 15413 1 1 13 LEU HG H 6.413 -3.540 -2.426 1.00 . A A . 13 LEU HG 1 1
8 15414 1 1 13 LEU N N 5.629 -1.566 -0.890 1.00 . A A . 13 LEU N 1 1
8 15415 1 1 13 LEU O O 4.655 -2.334 2.300 1.00 . A A . 13 LEU O 1 1
8 15416 1 1 14 ASP C C 6.594 -0.450 3.611 1.00 . A A . 14 ASP C 1 1
8 15417 1 1 14 ASP CA C 7.233 -1.725 3.084 1.00 . A A . 14 ASP CA 1 1
8 15418 1 1 14 ASP CB C 8.758 -1.637 3.175 1.00 . A A . 14 ASP CB 1 1
8 15419 1 1 14 ASP CG C 9.412 -3.001 3.109 1.00 . A A . 14 ASP CG 1 1
8 15420 1 1 14 ASP H H 7.454 -1.959 0.987 1.00 . A A . 14 ASP H 1 1
8 15421 1 1 14 ASP HA H 6.901 -2.548 3.698 1.00 . A A . 14 ASP HA 1 1
8 15422 1 1 14 ASP HB2 H 9.127 -1.040 2.355 1.00 . A A . 14 ASP HB2 1 1
8 15423 1 1 14 ASP HB3 H 9.030 -1.171 4.109 1.00 . A A . 14 ASP HB3 1 1
8 15424 1 1 14 ASP N N 6.800 -2.004 1.719 1.00 . A A . 14 ASP N 1 1
8 15425 1 1 14 ASP O O 6.341 -0.327 4.807 1.00 . A A . 14 ASP O 1 1
8 15426 1 1 14 ASP OD1 O 9.257 -3.790 4.069 1.00 . A A . 14 ASP OD1 1 1
8 15427 1 1 14 ASP OD2 O 10.071 -3.306 2.094 1.00 . A A . 14 ASP OD2 1 1
8 15428 1 1 15 PHE C C 4.232 1.412 3.592 1.00 . A A . 15 PHE C 1 1
8 15429 1 1 15 PHE CA C 5.637 1.721 3.084 1.00 . A A . 15 PHE CA 1 1
8 15430 1 1 15 PHE CB C 5.579 2.667 1.883 1.00 . A A . 15 PHE CB 1 1
8 15431 1 1 15 PHE CD1 C 5.756 4.984 2.823 1.00 . A A . 15 PHE CD1 1 1
8 15432 1 1 15 PHE CD2 C 3.690 4.314 1.839 1.00 . A A . 15 PHE CD2 1 1
8 15433 1 1 15 PHE CE1 C 5.227 6.229 3.097 1.00 . A A . 15 PHE CE1 1 1
8 15434 1 1 15 PHE CE2 C 3.154 5.557 2.113 1.00 . A A . 15 PHE CE2 1 1
8 15435 1 1 15 PHE CG C 4.996 4.013 2.191 1.00 . A A . 15 PHE CG 1 1
8 15436 1 1 15 PHE CZ C 3.923 6.516 2.743 1.00 . A A . 15 PHE CZ 1 1
8 15437 1 1 15 PHE H H 6.580 0.349 1.780 1.00 . A A . 15 PHE H 1 1
8 15438 1 1 15 PHE HA H 6.201 2.188 3.877 1.00 . A A . 15 PHE HA 1 1
8 15439 1 1 15 PHE HB2 H 6.580 2.820 1.509 1.00 . A A . 15 PHE HB2 1 1
8 15440 1 1 15 PHE HB3 H 4.978 2.213 1.108 1.00 . A A . 15 PHE HB3 1 1
8 15441 1 1 15 PHE HD1 H 6.777 4.760 3.101 1.00 . A A . 15 PHE HD1 1 1
8 15442 1 1 15 PHE HD2 H 3.087 3.565 1.348 1.00 . A A . 15 PHE HD2 1 1
8 15443 1 1 15 PHE HE1 H 5.830 6.975 3.588 1.00 . A A . 15 PHE HE1 1 1
8 15444 1 1 15 PHE HE2 H 2.137 5.778 1.832 1.00 . A A . 15 PHE HE2 1 1
8 15445 1 1 15 PHE HZ H 3.508 7.488 2.957 1.00 . A A . 15 PHE HZ 1 1
8 15446 1 1 15 PHE N N 6.316 0.487 2.715 1.00 . A A . 15 PHE N 1 1
8 15447 1 1 15 PHE O O 3.885 1.737 4.726 1.00 . A A . 15 PHE O 1 1
8 15448 1 1 16 ILE C C 2.106 -0.563 4.329 1.00 . A A . 16 ILE C 1 1
8 15449 1 1 16 ILE CA C 2.084 0.350 3.104 1.00 . A A . 16 ILE CA 1 1
8 15450 1 1 16 ILE CB C 1.416 -0.383 1.921 1.00 . A A . 16 ILE CB 1 1
8 15451 1 1 16 ILE CD1 C 1.097 -0.213 -0.605 1.00 . A A . 16 ILE CD1 1 1
8 15452 1 1 16 ILE CG1 C 1.402 0.521 0.684 1.00 . A A . 16 ILE CG1 1 1
8 15453 1 1 16 ILE CG2 C 0.001 -0.813 2.282 1.00 . A A . 16 ILE CG2 1 1
8 15454 1 1 16 ILE H H 3.789 0.524 1.857 1.00 . A A . 16 ILE H 1 1
8 15455 1 1 16 ILE HA H 1.513 1.239 3.328 1.00 . A A . 16 ILE HA 1 1
8 15456 1 1 16 ILE HB H 1.991 -1.269 1.703 1.00 . A A . 16 ILE HB 1 1
8 15457 1 1 16 ILE HD11 H 0.149 -0.721 -0.514 1.00 . A A . 16 ILE HD11 1 1
8 15458 1 1 16 ILE HD12 H 1.876 -0.933 -0.800 1.00 . A A . 16 ILE HD12 1 1
8 15459 1 1 16 ILE HD13 H 1.050 0.497 -1.418 1.00 . A A . 16 ILE HD13 1 1
8 15460 1 1 16 ILE HG12 H 0.651 1.286 0.814 1.00 . A A . 16 ILE HG12 1 1
8 15461 1 1 16 ILE HG13 H 2.370 0.989 0.579 1.00 . A A . 16 ILE HG13 1 1
8 15462 1 1 16 ILE HG21 H 0.033 -1.472 3.138 1.00 . A A . 16 ILE HG21 1 1
8 15463 1 1 16 ILE HG22 H -0.444 -1.332 1.445 1.00 . A A . 16 ILE HG22 1 1
8 15464 1 1 16 ILE HG23 H -0.591 0.059 2.522 1.00 . A A . 16 ILE HG23 1 1
8 15465 1 1 16 ILE N N 3.443 0.753 2.750 1.00 . A A . 16 ILE N 1 1
8 15466 1 1 16 ILE O O 1.220 -0.512 5.188 1.00 . A A . 16 ILE O 1 1
8 15467 1 1 17 ARG C C 3.493 -1.508 6.824 1.00 . A A . 17 ARG C 1 1
8 15468 1 1 17 ARG CA C 3.370 -2.285 5.514 1.00 . A A . 17 ARG CA 1 1
8 15469 1 1 17 ARG CB C 4.638 -3.094 5.234 1.00 . A A . 17 ARG CB 1 1
8 15470 1 1 17 ARG CD C 6.274 -4.852 5.885 1.00 . A A . 17 ARG CD 1 1
8 15471 1 1 17 ARG CG C 5.045 -4.069 6.321 1.00 . A A . 17 ARG CG 1 1
8 15472 1 1 17 ARG CZ C 8.158 -5.732 7.215 1.00 . A A . 17 ARG CZ 1 1
8 15473 1 1 17 ARG H H 3.785 -1.389 3.651 1.00 . A A . 17 ARG H 1 1
8 15474 1 1 17 ARG HA H 2.528 -2.956 5.580 1.00 . A A . 17 ARG HA 1 1
8 15475 1 1 17 ARG HB2 H 4.492 -3.656 4.325 1.00 . A A . 17 ARG HB2 1 1
8 15476 1 1 17 ARG HB3 H 5.454 -2.403 5.084 1.00 . A A . 17 ARG HB3 1 1
8 15477 1 1 17 ARG HD2 H 5.990 -5.519 5.085 1.00 . A A . 17 ARG HD2 1 1
8 15478 1 1 17 ARG HD3 H 7.015 -4.158 5.523 1.00 . A A . 17 ARG HD3 1 1
8 15479 1 1 17 ARG HE H 6.219 -6.127 7.554 1.00 . A A . 17 ARG HE 1 1
8 15480 1 1 17 ARG HG2 H 5.274 -3.521 7.223 1.00 . A A . 17 ARG HG2 1 1
8 15481 1 1 17 ARG HG3 H 4.233 -4.757 6.504 1.00 . A A . 17 ARG HG3 1 1
8 15482 1 1 17 ARG HH11 H 8.732 -4.554 5.653 1.00 . A A . 17 ARG HH11 1 1
8 15483 1 1 17 ARG HH12 H 10.020 -5.172 6.637 1.00 . A A . 17 ARG HH12 1 1
8 15484 1 1 17 ARG HH21 H 7.933 -6.959 8.812 1.00 . A A . 17 ARG HH21 1 1
8 15485 1 1 17 ARG HH22 H 9.568 -6.531 8.430 1.00 . A A . 17 ARG HH22 1 1
8 15486 1 1 17 ARG N N 3.143 -1.384 4.395 1.00 . A A . 17 ARG N 1 1
8 15487 1 1 17 ARG NE N 6.848 -5.639 6.971 1.00 . A A . 17 ARG NE 1 1
8 15488 1 1 17 ARG NH1 N 9.040 -5.106 6.439 1.00 . A A . 17 ARG NH1 1 1
8 15489 1 1 17 ARG NH2 N 8.588 -6.469 8.231 1.00 . A A . 17 ARG NH2 1 1
8 15490 1 1 17 ARG O O 2.911 -1.890 7.839 1.00 . A A . 17 ARG O 1 1
8 15491 1 1 18 GLU C C 3.135 1.180 8.315 1.00 . A A . 18 GLU C 1 1
8 15492 1 1 18 GLU CA C 4.412 0.421 7.977 1.00 . A A . 18 GLU CA 1 1
8 15493 1 1 18 GLU CB C 5.584 1.384 7.796 1.00 . A A . 18 GLU CB 1 1
8 15494 1 1 18 GLU CD C 8.107 1.609 7.789 1.00 . A A . 18 GLU CD 1 1
8 15495 1 1 18 GLU CG C 6.922 0.670 7.708 1.00 . A A . 18 GLU CG 1 1
8 15496 1 1 18 GLU H H 4.677 -0.148 5.954 1.00 . A A . 18 GLU H 1 1
8 15497 1 1 18 GLU HA H 4.637 -0.243 8.799 1.00 . A A . 18 GLU HA 1 1
8 15498 1 1 18 GLU HB2 H 5.437 1.949 6.888 1.00 . A A . 18 GLU HB2 1 1
8 15499 1 1 18 GLU HB3 H 5.614 2.062 8.635 1.00 . A A . 18 GLU HB3 1 1
8 15500 1 1 18 GLU HG2 H 6.988 -0.038 8.521 1.00 . A A . 18 GLU HG2 1 1
8 15501 1 1 18 GLU HG3 H 6.966 0.139 6.769 1.00 . A A . 18 GLU HG3 1 1
8 15502 1 1 18 GLU N N 4.234 -0.407 6.793 1.00 . A A . 18 GLU N 1 1
8 15503 1 1 18 GLU O O 2.827 1.386 9.489 1.00 . A A . 18 GLU O 1 1
8 15504 1 1 18 GLU OE1 O 7.988 2.670 8.434 1.00 . A A . 18 GLU OE1 1 1
8 15505 1 1 18 GLU OE2 O 9.171 1.275 7.224 1.00 . A A . 18 GLU OE2 1 1
8 15506 1 1 19 LEU C C 0.187 1.357 8.352 1.00 . A A . 19 LEU C 1 1
8 15507 1 1 19 LEU CA C 1.092 2.225 7.484 1.00 . A A . 19 LEU CA 1 1
8 15508 1 1 19 LEU CB C 0.408 2.490 6.138 1.00 . A A . 19 LEU CB 1 1
8 15509 1 1 19 LEU CD1 C 2.136 4.132 5.319 1.00 . A A . 19 LEU CD1 1 1
8 15510 1 1 19 LEU CD2 C -0.065 3.957 4.174 1.00 . A A . 19 LEU CD2 1 1
8 15511 1 1 19 LEU CG C 0.655 3.865 5.508 1.00 . A A . 19 LEU CG 1 1
8 15512 1 1 19 LEU H H 2.724 1.448 6.371 1.00 . A A . 19 LEU H 1 1
8 15513 1 1 19 LEU HA H 1.262 3.166 7.986 1.00 . A A . 19 LEU HA 1 1
8 15514 1 1 19 LEU HB2 H 0.741 1.737 5.439 1.00 . A A . 19 LEU HB2 1 1
8 15515 1 1 19 LEU HB3 H -0.654 2.375 6.278 1.00 . A A . 19 LEU HB3 1 1
8 15516 1 1 19 LEU HD11 H 2.276 5.135 4.944 1.00 . A A . 19 LEU HD11 1 1
8 15517 1 1 19 LEU HD12 H 2.541 3.423 4.612 1.00 . A A . 19 LEU HD12 1 1
8 15518 1 1 19 LEU HD13 H 2.644 4.026 6.265 1.00 . A A . 19 LEU HD13 1 1
8 15519 1 1 19 LEU HD21 H 0.271 3.157 3.532 1.00 . A A . 19 LEU HD21 1 1
8 15520 1 1 19 LEU HD22 H 0.157 4.907 3.712 1.00 . A A . 19 LEU HD22 1 1
8 15521 1 1 19 LEU HD23 H -1.129 3.871 4.332 1.00 . A A . 19 LEU HD23 1 1
8 15522 1 1 19 LEU HG H 0.256 4.631 6.157 1.00 . A A . 19 LEU HG 1 1
8 15523 1 1 19 LEU N N 2.389 1.581 7.287 1.00 . A A . 19 LEU N 1 1
8 15524 1 1 19 LEU O O -0.337 1.809 9.371 1.00 . A A . 19 LEU O 1 1
8 15525 1 1 20 GLY C C -0.250 -1.154 10.060 1.00 . A A . 20 GLY C 1 1
8 15526 1 1 20 GLY CA C -0.823 -0.810 8.699 1.00 . A A . 20 GLY CA 1 1
8 15527 1 1 20 GLY H H 0.454 -0.199 7.121 1.00 . A A . 20 GLY H 1 1
8 15528 1 1 20 GLY HA2 H -1.793 -0.359 8.837 1.00 . A A . 20 GLY HA2 1 1
8 15529 1 1 20 GLY HA3 H -0.940 -1.722 8.131 1.00 . A A . 20 GLY HA3 1 1
8 15530 1 1 20 GLY N N 0.015 0.105 7.948 1.00 . A A . 20 GLY N 1 1
8 15531 1 1 20 GLY O O -0.997 -1.336 11.021 1.00 . A A . 20 GLY O 1 1
8 15532 1 1 21 ASP C C 1.485 -0.653 12.521 1.00 . A A . 21 ASP C 1 1
8 15533 1 1 21 ASP CA C 1.744 -1.635 11.380 1.00 . A A . 21 ASP CA 1 1
8 15534 1 1 21 ASP CB C 3.249 -1.774 11.143 1.00 . A A . 21 ASP CB 1 1
8 15535 1 1 21 ASP CG C 3.971 -2.396 12.321 1.00 . A A . 21 ASP CG 1 1
8 15536 1 1 21 ASP H H 1.618 -0.977 9.368 1.00 . A A . 21 ASP H 1 1
8 15537 1 1 21 ASP HA H 1.345 -2.599 11.658 1.00 . A A . 21 ASP HA 1 1
8 15538 1 1 21 ASP HB2 H 3.415 -2.395 10.275 1.00 . A A . 21 ASP HB2 1 1
8 15539 1 1 21 ASP HB3 H 3.669 -0.795 10.962 1.00 . A A . 21 ASP HB3 1 1
8 15540 1 1 21 ASP N N 1.073 -1.216 10.149 1.00 . A A . 21 ASP N 1 1
8 15541 1 1 21 ASP O O 1.328 -1.055 13.675 1.00 . A A . 21 ASP O 1 1
8 15542 1 1 21 ASP OD1 O 3.890 -3.629 12.487 1.00 . A A . 21 ASP OD1 1 1
8 15543 1 1 21 ASP OD2 O 4.647 -1.663 13.075 1.00 . A A . 21 ASP OD2 1 1
8 15544 1 1 22 VAL C C -0.282 2.030 13.275 1.00 . A A . 22 VAL C 1 1
8 15545 1 1 22 VAL CA C 1.192 1.665 13.198 1.00 . A A . 22 VAL CA 1 1
8 15546 1 1 22 VAL CB C 2.023 2.937 12.927 1.00 . A A . 22 VAL CB 1 1
8 15547 1 1 22 VAL CG1 C 3.509 2.648 13.054 1.00 . A A . 22 VAL CG1 1 1
8 15548 1 1 22 VAL CG2 C 1.706 3.509 11.555 1.00 . A A . 22 VAL CG2 1 1
8 15549 1 1 22 VAL H H 1.489 0.893 11.250 1.00 . A A . 22 VAL H 1 1
8 15550 1 1 22 VAL HA H 1.499 1.260 14.152 1.00 . A A . 22 VAL HA 1 1
8 15551 1 1 22 VAL HB H 1.761 3.677 13.670 1.00 . A A . 22 VAL HB 1 1
8 15552 1 1 22 VAL HG11 H 4.066 3.555 12.877 1.00 . A A . 22 VAL HG11 1 1
8 15553 1 1 22 VAL HG12 H 3.793 1.902 12.327 1.00 . A A . 22 VAL HG12 1 1
8 15554 1 1 22 VAL HG13 H 3.720 2.284 14.047 1.00 . A A . 22 VAL HG13 1 1
8 15555 1 1 22 VAL HG21 H 0.653 3.735 11.493 1.00 . A A . 22 VAL HG21 1 1
8 15556 1 1 22 VAL HG22 H 1.965 2.786 10.796 1.00 . A A . 22 VAL HG22 1 1
8 15557 1 1 22 VAL HG23 H 2.279 4.414 11.402 1.00 . A A . 22 VAL HG23 1 1
8 15558 1 1 22 VAL N N 1.412 0.633 12.191 1.00 . A A . 22 VAL N 1 1
8 15559 1 1 22 VAL O O -0.700 2.808 14.132 1.00 . A A . 22 VAL O 1 1
8 15560 1 1 23 GLY C C -2.972 2.871 11.649 1.00 . A A . 23 GLY C 1 1
8 15561 1 1 23 GLY CA C -2.496 1.649 12.410 1.00 . A A . 23 GLY CA 1 1
8 15562 1 1 23 GLY H H -0.662 0.905 11.671 1.00 . A A . 23 GLY H 1 1
8 15563 1 1 23 GLY HA2 H -2.963 0.775 11.988 1.00 . A A . 23 GLY HA2 1 1
8 15564 1 1 23 GLY HA3 H -2.795 1.740 13.441 1.00 . A A . 23 GLY HA3 1 1
8 15565 1 1 23 GLY N N -1.064 1.465 12.368 1.00 . A A . 23 GLY N 1 1
8 15566 1 1 23 GLY O O -3.968 3.492 12.017 1.00 . A A . 23 GLY O 1 1
8 15567 1 1 24 LEU C C -3.342 3.817 8.485 1.00 . A A . 24 LEU C 1 1
8 15568 1 1 24 LEU CA C -2.660 4.334 9.740 1.00 . A A . 24 LEU CA 1 1
8 15569 1 1 24 LEU CB C -1.441 5.179 9.384 1.00 . A A . 24 LEU CB 1 1
8 15570 1 1 24 LEU CD1 C 0.487 6.542 10.218 1.00 . A A . 24 LEU CD1 1 1
8 15571 1 1 24 LEU CD2 C -1.824 7.070 10.958 1.00 . A A . 24 LEU CD2 1 1
8 15572 1 1 24 LEU CG C -0.869 5.965 10.559 1.00 . A A . 24 LEU CG 1 1
8 15573 1 1 24 LEU H H -1.439 2.731 10.380 1.00 . A A . 24 LEU H 1 1
8 15574 1 1 24 LEU HA H -3.362 4.941 10.292 1.00 . A A . 24 LEU HA 1 1
8 15575 1 1 24 LEU HB2 H -0.671 4.525 8.999 1.00 . A A . 24 LEU HB2 1 1
8 15576 1 1 24 LEU HB3 H -1.721 5.879 8.612 1.00 . A A . 24 LEU HB3 1 1
8 15577 1 1 24 LEU HD11 H 1.168 5.743 9.970 1.00 . A A . 24 LEU HD11 1 1
8 15578 1 1 24 LEU HD12 H 0.864 7.087 11.075 1.00 . A A . 24 LEU HD12 1 1
8 15579 1 1 24 LEU HD13 H 0.393 7.213 9.379 1.00 . A A . 24 LEU HD13 1 1
8 15580 1 1 24 LEU HD21 H -2.777 6.641 11.226 1.00 . A A . 24 LEU HD21 1 1
8 15581 1 1 24 LEU HD22 H -1.954 7.751 10.129 1.00 . A A . 24 LEU HD22 1 1
8 15582 1 1 24 LEU HD23 H -1.419 7.603 11.804 1.00 . A A . 24 LEU HD23 1 1
8 15583 1 1 24 LEU HG H -0.751 5.303 11.404 1.00 . A A . 24 LEU HG 1 1
8 15584 1 1 24 LEU N N -2.262 3.225 10.593 1.00 . A A . 24 LEU N 1 1
8 15585 1 1 24 LEU O O -3.752 4.587 7.617 1.00 . A A . 24 LEU O 1 1
8 15586 1 1 25 LEU C C -5.388 1.168 7.738 1.00 . A A . 25 LEU C 1 1
8 15587 1 1 25 LEU CA C -4.114 1.864 7.275 1.00 . A A . 25 LEU CA 1 1
8 15588 1 1 25 LEU CB C -3.163 0.858 6.628 1.00 . A A . 25 LEU CB 1 1
8 15589 1 1 25 LEU CD1 C -3.832 1.285 4.250 1.00 . A A . 25 LEU CD1 1 1
8 15590 1 1 25 LEU CD2 C -2.668 -0.839 4.876 1.00 . A A . 25 LEU CD2 1 1
8 15591 1 1 25 LEU CG C -3.648 0.227 5.328 1.00 . A A . 25 LEU CG 1 1
8 15592 1 1 25 LEU H H -3.074 1.947 9.107 1.00 . A A . 25 LEU H 1 1
8 15593 1 1 25 LEU HA H -4.369 2.627 6.556 1.00 . A A . 25 LEU HA 1 1
8 15594 1 1 25 LEU HB2 H -2.227 1.356 6.432 1.00 . A A . 25 LEU HB2 1 1
8 15595 1 1 25 LEU HB3 H -2.983 0.065 7.337 1.00 . A A . 25 LEU HB3 1 1
8 15596 1 1 25 LEU HD11 H -4.534 2.031 4.592 1.00 . A A . 25 LEU HD11 1 1
8 15597 1 1 25 LEU HD12 H -4.212 0.821 3.354 1.00 . A A . 25 LEU HD12 1 1
8 15598 1 1 25 LEU HD13 H -2.882 1.754 4.039 1.00 . A A . 25 LEU HD13 1 1
8 15599 1 1 25 LEU HD21 H -1.693 -0.396 4.743 1.00 . A A . 25 LEU HD21 1 1
8 15600 1 1 25 LEU HD22 H -3.003 -1.262 3.941 1.00 . A A . 25 LEU HD22 1 1
8 15601 1 1 25 LEU HD23 H -2.613 -1.614 5.626 1.00 . A A . 25 LEU HD23 1 1
8 15602 1 1 25 LEU HG H -4.601 -0.247 5.501 1.00 . A A . 25 LEU HG 1 1
8 15603 1 1 25 LEU N N -3.454 2.503 8.399 1.00 . A A . 25 LEU N 1 1
8 15604 1 1 25 LEU O O -6.199 0.727 6.925 1.00 . A A . 25 LEU O 1 1
8 15605 1 1 26 GLU C C -8.003 1.107 9.232 1.00 . A A . 26 GLU C 1 1
8 15606 1 1 26 GLU CA C -6.712 0.416 9.640 1.00 . A A . 26 GLU CA 1 1
8 15607 1 1 26 GLU CB C -6.599 0.357 11.163 1.00 . A A . 26 GLU CB 1 1
8 15608 1 1 26 GLU CD C -5.454 -0.700 13.151 1.00 . A A . 26 GLU CD 1 1
8 15609 1 1 26 GLU CG C -5.472 -0.539 11.645 1.00 . A A . 26 GLU CG 1 1
8 15610 1 1 26 GLU H H -4.885 1.475 9.643 1.00 . A A . 26 GLU H 1 1
8 15611 1 1 26 GLU HA H -6.732 -0.593 9.257 1.00 . A A . 26 GLU HA 1 1
8 15612 1 1 26 GLU HB2 H -6.425 1.354 11.540 1.00 . A A . 26 GLU HB2 1 1
8 15613 1 1 26 GLU HB3 H -7.527 -0.017 11.569 1.00 . A A . 26 GLU HB3 1 1
8 15614 1 1 26 GLU HG2 H -5.595 -1.513 11.197 1.00 . A A . 26 GLU HG2 1 1
8 15615 1 1 26 GLU HG3 H -4.533 -0.115 11.329 1.00 . A A . 26 GLU HG3 1 1
8 15616 1 1 26 GLU N N -5.553 1.079 9.055 1.00 . A A . 26 GLU N 1 1
8 15617 1 1 26 GLU O O -8.133 2.330 9.332 1.00 . A A . 26 GLU O 1 1
8 15618 1 1 26 GLU OE1 O -4.888 0.171 13.844 1.00 . A A . 26 GLU OE1 1 1
8 15619 1 1 26 GLU OE2 O -6.002 -1.705 13.650 1.00 . A A . 26 GLU OE2 1 1
8 15620 1 1 27 TYR C C -11.373 -0.049 8.699 1.00 . A A . 27 TYR C 1 1
8 15621 1 1 27 TYR CA C -10.205 0.818 8.244 1.00 . A A . 27 TYR CA 1 1
8 15622 1 1 27 TYR CB C -10.148 0.849 6.713 1.00 . A A . 27 TYR CB 1 1
8 15623 1 1 27 TYR CD1 C -8.763 -1.149 6.027 1.00 . A A . 27 TYR CD1 1 1
8 15624 1 1 27 TYR CD2 C -11.096 -1.184 5.557 1.00 . A A . 27 TYR CD2 1 1
8 15625 1 1 27 TYR CE1 C -8.627 -2.400 5.466 1.00 . A A . 27 TYR CE1 1 1
8 15626 1 1 27 TYR CE2 C -10.967 -2.439 4.990 1.00 . A A . 27 TYR CE2 1 1
8 15627 1 1 27 TYR CG C -9.998 -0.520 6.085 1.00 . A A . 27 TYR CG 1 1
8 15628 1 1 27 TYR CZ C -9.729 -3.041 4.948 1.00 . A A . 27 TYR CZ 1 1
8 15629 1 1 27 TYR H H -8.809 -0.663 8.810 1.00 . A A . 27 TYR H 1 1
8 15630 1 1 27 TYR HA H -10.344 1.822 8.615 1.00 . A A . 27 TYR HA 1 1
8 15631 1 1 27 TYR HB2 H -11.057 1.290 6.334 1.00 . A A . 27 TYR HB2 1 1
8 15632 1 1 27 TYR HB3 H -9.306 1.450 6.404 1.00 . A A . 27 TYR HB3 1 1
8 15633 1 1 27 TYR HD1 H -7.899 -0.644 6.435 1.00 . A A . 27 TYR HD1 1 1
8 15634 1 1 27 TYR HD2 H -12.063 -0.707 5.593 1.00 . A A . 27 TYR HD2 1 1
8 15635 1 1 27 TYR HE1 H -7.657 -2.871 5.433 1.00 . A A . 27 TYR HE1 1 1
8 15636 1 1 27 TYR HE2 H -11.833 -2.940 4.585 1.00 . A A . 27 TYR HE2 1 1
8 15637 1 1 27 TYR HH H -10.071 -4.324 3.556 1.00 . A A . 27 TYR HH 1 1
8 15638 1 1 27 TYR N N -8.953 0.308 8.779 1.00 . A A . 27 TYR N 1 1
8 15639 1 1 27 TYR O O -11.177 -1.121 9.275 1.00 . A A . 27 TYR O 1 1
8 15640 1 1 27 TYR OH O -9.594 -4.293 4.390 1.00 . A A . 27 TYR OH 1 1
8 15641 1 1 28 GLU C C -14.892 0.043 7.803 1.00 . A A . 28 GLU C 1 1
8 15642 1 1 28 GLU CA C -13.788 -0.306 8.789 1.00 . A A . 28 GLU CA 1 1
8 15643 1 1 28 GLU CB C -14.197 0.056 10.220 1.00 . A A . 28 GLU CB 1 1
8 15644 1 1 28 GLU CD C -15.557 -0.528 12.253 1.00 . A A . 28 GLU CD 1 1
8 15645 1 1 28 GLU CG C -15.320 -0.795 10.782 1.00 . A A . 28 GLU CG 1 1
8 15646 1 1 28 GLU H H -12.666 1.258 7.926 1.00 . A A . 28 GLU H 1 1
8 15647 1 1 28 GLU HA H -13.583 -1.366 8.730 1.00 . A A . 28 GLU HA 1 1
8 15648 1 1 28 GLU HB2 H -13.337 -0.056 10.864 1.00 . A A . 28 GLU HB2 1 1
8 15649 1 1 28 GLU HB3 H -14.513 1.089 10.238 1.00 . A A . 28 GLU HB3 1 1
8 15650 1 1 28 GLU HG2 H -16.229 -0.576 10.239 1.00 . A A . 28 GLU HG2 1 1
8 15651 1 1 28 GLU HG3 H -15.066 -1.837 10.654 1.00 . A A . 28 GLU HG3 1 1
8 15652 1 1 28 GLU N N -12.581 0.411 8.418 1.00 . A A . 28 GLU N 1 1
8 15653 1 1 28 GLU O O -15.472 1.125 7.865 1.00 . A A . 28 GLU O 1 1
8 15654 1 1 28 GLU OE1 O -14.849 -1.127 13.089 1.00 . A A . 28 GLU OE1 1 1
8 15655 1 1 28 GLU OE2 O -16.446 0.286 12.584 1.00 . A A . 28 GLU OE2 1 1
8 15656 1 1 29 LEU C C -17.524 -0.838 6.178 1.00 . A A . 29 LEU C 1 1
8 15657 1 1 29 LEU CA C -16.077 -0.594 5.785 1.00 . A A . 29 LEU CA 1 1
8 15658 1 1 29 LEU CB C -15.731 -1.471 4.584 1.00 . A A . 29 LEU CB 1 1
8 15659 1 1 29 LEU CD1 C -14.072 -2.279 2.904 1.00 . A A . 29 LEU CD1 1 1
8 15660 1 1 29 LEU CD2 C -14.056 0.114 3.601 1.00 . A A . 29 LEU CD2 1 1
8 15661 1 1 29 LEU CG C -14.311 -1.315 4.049 1.00 . A A . 29 LEU CG 1 1
8 15662 1 1 29 LEU H H -14.747 -1.756 6.950 1.00 . A A . 29 LEU H 1 1
8 15663 1 1 29 LEU HA H -15.961 0.442 5.507 1.00 . A A . 29 LEU HA 1 1
8 15664 1 1 29 LEU HB2 H -15.876 -2.503 4.866 1.00 . A A . 29 LEU HB2 1 1
8 15665 1 1 29 LEU HB3 H -16.420 -1.236 3.785 1.00 . A A . 29 LEU HB3 1 1
8 15666 1 1 29 LEU HD11 H -13.066 -2.153 2.533 1.00 . A A . 29 LEU HD11 1 1
8 15667 1 1 29 LEU HD12 H -14.777 -2.077 2.112 1.00 . A A . 29 LEU HD12 1 1
8 15668 1 1 29 LEU HD13 H -14.203 -3.291 3.254 1.00 . A A . 29 LEU HD13 1 1
8 15669 1 1 29 LEU HD21 H -14.182 0.783 4.439 1.00 . A A . 29 LEU HD21 1 1
8 15670 1 1 29 LEU HD22 H -14.755 0.377 2.821 1.00 . A A . 29 LEU HD22 1 1
8 15671 1 1 29 LEU HD23 H -13.047 0.196 3.222 1.00 . A A . 29 LEU HD23 1 1
8 15672 1 1 29 LEU HG H -13.611 -1.552 4.835 1.00 . A A . 29 LEU HG 1 1
8 15673 1 1 29 LEU N N -15.165 -0.869 6.885 1.00 . A A . 29 LEU N 1 1
8 15674 1 1 29 LEU O O -17.830 -1.739 6.962 1.00 . A A . 29 LEU O 1 1
8 15675 1 1 30 SER C C -20.295 -1.201 4.680 1.00 . A A . 30 SER C 1 1
8 15676 1 1 30 SER CA C -19.832 -0.228 5.763 1.00 . A A . 30 SER CA 1 1
8 15677 1 1 30 SER CB C -20.563 1.108 5.632 1.00 . A A . 30 SER CB 1 1
8 15678 1 1 30 SER H H -18.081 0.772 5.138 1.00 . A A . 30 SER H 1 1
8 15679 1 1 30 SER HA H -20.030 -0.655 6.733 1.00 . A A . 30 SER HA 1 1
8 15680 1 1 30 SER HB2 H -20.605 1.394 4.592 1.00 . A A . 30 SER HB2 1 1
8 15681 1 1 30 SER HB3 H -21.565 1.008 6.021 1.00 . A A . 30 SER HB3 1 1
8 15682 1 1 30 SER HG H -19.071 2.364 5.890 1.00 . A A . 30 SER HG 1 1
8 15683 1 1 30 SER N N -18.405 -0.017 5.634 1.00 . A A . 30 SER N 1 1
8 15684 1 1 30 SER O O -19.527 -1.504 3.766 1.00 . A A . 30 SER O 1 1
8 15685 1 1 30 SER OG O -19.889 2.123 6.361 1.00 . A A . 30 SER OG 1 1
8 15686 1 1 31 GLN C C -21.967 -2.057 2.374 1.00 . A A . 31 GLN C 1 1
8 15687 1 1 31 GLN CA C -22.025 -2.640 3.779 1.00 . A A . 31 GLN CA 1 1
8 15688 1 1 31 GLN CB C -23.451 -3.067 4.116 1.00 . A A . 31 GLN CB 1 1
8 15689 1 1 31 GLN CD C -22.820 -5.325 5.053 1.00 . A A . 31 GLN CD 1 1
8 15690 1 1 31 GLN CG C -23.532 -4.008 5.304 1.00 . A A . 31 GLN CG 1 1
8 15691 1 1 31 GLN H H -22.109 -1.400 5.498 1.00 . A A . 31 GLN H 1 1
8 15692 1 1 31 GLN HA H -21.386 -3.511 3.814 1.00 . A A . 31 GLN HA 1 1
8 15693 1 1 31 GLN HB2 H -24.035 -2.186 4.340 1.00 . A A . 31 GLN HB2 1 1
8 15694 1 1 31 GLN HB3 H -23.879 -3.566 3.259 1.00 . A A . 31 GLN HB3 1 1
8 15695 1 1 31 GLN HE21 H -21.134 -4.600 5.815 1.00 . A A . 31 GLN HE21 1 1
8 15696 1 1 31 GLN HE22 H -21.072 -6.241 5.265 1.00 . A A . 31 GLN HE22 1 1
8 15697 1 1 31 GLN HG2 H -23.079 -3.530 6.159 1.00 . A A . 31 GLN HG2 1 1
8 15698 1 1 31 GLN HG3 H -24.571 -4.211 5.516 1.00 . A A . 31 GLN HG3 1 1
8 15699 1 1 31 GLN N N -21.524 -1.688 4.764 1.00 . A A . 31 GLN N 1 1
8 15700 1 1 31 GLN NE2 N -21.548 -5.394 5.411 1.00 . A A . 31 GLN NE2 1 1
8 15701 1 1 31 GLN O O -21.603 -2.746 1.422 1.00 . A A . 31 GLN O 1 1
8 15702 1 1 31 GLN OE1 O -23.412 -6.279 4.552 1.00 . A A . 31 GLN OE1 1 1
8 15703 1 1 32 GLN C C -20.814 -0.001 0.462 1.00 . A A . 32 GLN C 1 1
8 15704 1 1 32 GLN CA C -22.250 -0.095 0.971 1.00 . A A . 32 GLN CA 1 1
8 15705 1 1 32 GLN CB C -22.853 1.302 1.090 1.00 . A A . 32 GLN CB 1 1
8 15706 1 1 32 GLN CD C -23.867 1.338 -1.233 1.00 . A A . 32 GLN CD 1 1
8 15707 1 1 32 GLN CG C -22.958 2.037 -0.236 1.00 . A A . 32 GLN CG 1 1
8 15708 1 1 32 GLN H H -22.580 -0.281 3.055 1.00 . A A . 32 GLN H 1 1
8 15709 1 1 32 GLN HA H -22.832 -0.672 0.268 1.00 . A A . 32 GLN HA 1 1
8 15710 1 1 32 GLN HB2 H -23.841 1.214 1.509 1.00 . A A . 32 GLN HB2 1 1
8 15711 1 1 32 GLN HB3 H -22.240 1.892 1.757 1.00 . A A . 32 GLN HB3 1 1
8 15712 1 1 32 GLN HE21 H -25.037 0.684 0.232 1.00 . A A . 32 GLN HE21 1 1
8 15713 1 1 32 GLN HE22 H -25.507 0.228 -1.369 1.00 . A A . 32 GLN HE22 1 1
8 15714 1 1 32 GLN HG2 H -23.350 3.025 -0.052 1.00 . A A . 32 GLN HG2 1 1
8 15715 1 1 32 GLN HG3 H -21.971 2.118 -0.667 1.00 . A A . 32 GLN HG3 1 1
8 15716 1 1 32 GLN N N -22.294 -0.777 2.257 1.00 . A A . 32 GLN N 1 1
8 15717 1 1 32 GLN NE2 N -24.907 0.683 -0.740 1.00 . A A . 32 GLN NE2 1 1
8 15718 1 1 32 GLN O O -20.547 -0.208 -0.722 1.00 . A A . 32 GLN O 1 1
8 15719 1 1 32 GLN OE1 O -23.645 1.404 -2.443 1.00 . A A . 32 GLN OE1 1 1
8 15720 1 1 33 GLU C C -17.930 -0.975 0.625 1.00 . A A . 33 GLU C 1 1
8 15721 1 1 33 GLU CA C -18.479 0.390 1.024 1.00 . A A . 33 GLU CA 1 1
8 15722 1 1 33 GLU CB C -17.679 0.960 2.196 1.00 . A A . 33 GLU CB 1 1
8 15723 1 1 33 GLU CD C -17.323 2.889 3.782 1.00 . A A . 33 GLU CD 1 1
8 15724 1 1 33 GLU CG C -18.110 2.360 2.603 1.00 . A A . 33 GLU CG 1 1
8 15725 1 1 33 GLU H H -20.165 0.433 2.299 1.00 . A A . 33 GLU H 1 1
8 15726 1 1 33 GLU HA H -18.393 1.059 0.181 1.00 . A A . 33 GLU HA 1 1
8 15727 1 1 33 GLU HB2 H -17.798 0.308 3.048 1.00 . A A . 33 GLU HB2 1 1
8 15728 1 1 33 GLU HB3 H -16.635 0.994 1.921 1.00 . A A . 33 GLU HB3 1 1
8 15729 1 1 33 GLU HG2 H -17.965 3.026 1.766 1.00 . A A . 33 GLU HG2 1 1
8 15730 1 1 33 GLU HG3 H -19.157 2.338 2.867 1.00 . A A . 33 GLU HG3 1 1
8 15731 1 1 33 GLU N N -19.890 0.288 1.372 1.00 . A A . 33 GLU N 1 1
8 15732 1 1 33 GLU O O -16.995 -1.074 -0.159 1.00 . A A . 33 GLU O 1 1
8 15733 1 1 33 GLU OE1 O -17.621 2.483 4.925 1.00 . A A . 33 GLU OE1 1 1
8 15734 1 1 33 GLU OE2 O -16.411 3.720 3.575 1.00 . A A . 33 GLU OE2 1 1
8 15735 1 1 34 LYS C C -18.764 -3.796 -0.511 1.00 . A A . 34 LYS C 1 1
8 15736 1 1 34 LYS CA C -18.135 -3.382 0.811 1.00 . A A . 34 LYS CA 1 1
8 15737 1 1 34 LYS CB C -18.539 -4.356 1.917 1.00 . A A . 34 LYS CB 1 1
8 15738 1 1 34 LYS CD C -18.099 -5.238 4.226 1.00 . A A . 34 LYS CD 1 1
8 15739 1 1 34 LYS CE C -17.140 -5.234 5.402 1.00 . A A . 34 LYS CE 1 1
8 15740 1 1 34 LYS CG C -17.635 -4.292 3.134 1.00 . A A . 34 LYS CG 1 1
8 15741 1 1 34 LYS H H -19.273 -1.890 1.786 1.00 . A A . 34 LYS H 1 1
8 15742 1 1 34 LYS HA H -17.059 -3.396 0.711 1.00 . A A . 34 LYS HA 1 1
8 15743 1 1 34 LYS HB2 H -19.549 -4.128 2.231 1.00 . A A . 34 LYS HB2 1 1
8 15744 1 1 34 LYS HB3 H -18.511 -5.363 1.525 1.00 . A A . 34 LYS HB3 1 1
8 15745 1 1 34 LYS HD2 H -19.076 -4.929 4.568 1.00 . A A . 34 LYS HD2 1 1
8 15746 1 1 34 LYS HD3 H -18.156 -6.237 3.821 1.00 . A A . 34 LYS HD3 1 1
8 15747 1 1 34 LYS HE2 H -16.967 -4.211 5.698 1.00 . A A . 34 LYS HE2 1 1
8 15748 1 1 34 LYS HE3 H -17.589 -5.776 6.220 1.00 . A A . 34 LYS HE3 1 1
8 15749 1 1 34 LYS HG2 H -16.633 -4.563 2.841 1.00 . A A . 34 LYS HG2 1 1
8 15750 1 1 34 LYS HG3 H -17.639 -3.283 3.519 1.00 . A A . 34 LYS HG3 1 1
8 15751 1 1 34 LYS HZ1 H -15.217 -5.875 5.900 1.00 . A A . 34 LYS HZ1 1 1
8 15752 1 1 34 LYS HZ2 H -15.357 -5.325 4.310 1.00 . A A . 34 LYS HZ2 1 1
8 15753 1 1 34 LYS HZ3 H -15.977 -6.838 4.738 1.00 . A A . 34 LYS HZ3 1 1
8 15754 1 1 34 LYS N N -18.533 -2.027 1.155 1.00 . A A . 34 LYS N 1 1
8 15755 1 1 34 LYS NZ N -15.834 -5.861 5.063 1.00 . A A . 34 LYS NZ 1 1
8 15756 1 1 34 LYS O O -18.169 -4.531 -1.295 1.00 . A A . 34 LYS O 1 1
8 15757 1 1 35 ASP C C -20.033 -3.133 -3.214 1.00 . A A . 35 ASP C 1 1
8 15758 1 1 35 ASP CA C -20.723 -3.631 -1.953 1.00 . A A . 35 ASP CA 1 1
8 15759 1 1 35 ASP CB C -22.127 -3.033 -1.858 1.00 . A A . 35 ASP CB 1 1
8 15760 1 1 35 ASP CG C -23.015 -3.443 -3.014 1.00 . A A . 35 ASP CG 1 1
8 15761 1 1 35 ASP H H -20.344 -2.646 -0.121 1.00 . A A . 35 ASP H 1 1
8 15762 1 1 35 ASP HA H -20.800 -4.707 -2.000 1.00 . A A . 35 ASP HA 1 1
8 15763 1 1 35 ASP HB2 H -22.587 -3.359 -0.937 1.00 . A A . 35 ASP HB2 1 1
8 15764 1 1 35 ASP HB3 H -22.049 -1.956 -1.852 1.00 . A A . 35 ASP HB3 1 1
8 15765 1 1 35 ASP N N -19.957 -3.283 -0.762 1.00 . A A . 35 ASP N 1 1
8 15766 1 1 35 ASP O O -20.062 -3.789 -4.252 1.00 . A A . 35 ASP O 1 1
8 15767 1 1 35 ASP OD1 O -23.455 -4.611 -3.046 1.00 . A A . 35 ASP OD1 1 1
8 15768 1 1 35 ASP OD2 O -23.275 -2.600 -3.899 1.00 . A A . 35 ASP OD2 1 1
8 15769 1 1 36 VAL C C -17.386 -2.039 -4.535 1.00 . A A . 36 VAL C 1 1
8 15770 1 1 36 VAL CA C -18.737 -1.378 -4.263 1.00 . A A . 36 VAL CA 1 1
8 15771 1 1 36 VAL CB C -18.542 0.143 -4.069 1.00 . A A . 36 VAL CB 1 1
8 15772 1 1 36 VAL CG1 C -19.882 0.828 -3.850 1.00 . A A . 36 VAL CG1 1 1
8 15773 1 1 36 VAL CG2 C -17.601 0.430 -2.908 1.00 . A A . 36 VAL CG2 1 1
8 15774 1 1 36 VAL H H -19.370 -1.518 -2.249 1.00 . A A . 36 VAL H 1 1
8 15775 1 1 36 VAL HA H -19.373 -1.527 -5.122 1.00 . A A . 36 VAL HA 1 1
8 15776 1 1 36 VAL HB H -18.102 0.545 -4.971 1.00 . A A . 36 VAL HB 1 1
8 15777 1 1 36 VAL HG11 H -20.372 0.391 -2.990 1.00 . A A . 36 VAL HG11 1 1
8 15778 1 1 36 VAL HG12 H -20.502 0.695 -4.724 1.00 . A A . 36 VAL HG12 1 1
8 15779 1 1 36 VAL HG13 H -19.724 1.882 -3.677 1.00 . A A . 36 VAL HG13 1 1
8 15780 1 1 36 VAL HG21 H -18.012 0.011 -2.001 1.00 . A A . 36 VAL HG21 1 1
8 15781 1 1 36 VAL HG22 H -17.484 1.496 -2.793 1.00 . A A . 36 VAL HG22 1 1
8 15782 1 1 36 VAL HG23 H -16.639 -0.019 -3.108 1.00 . A A . 36 VAL HG23 1 1
8 15783 1 1 36 VAL N N -19.395 -1.979 -3.115 1.00 . A A . 36 VAL N 1 1
8 15784 1 1 36 VAL O O -16.876 -1.992 -5.650 1.00 . A A . 36 VAL O 1 1
8 15785 1 1 37 LEU C C -15.624 -4.763 -3.967 1.00 . A A . 37 LEU C 1 1
8 15786 1 1 37 LEU CA C -15.499 -3.283 -3.644 1.00 . A A . 37 LEU CA 1 1
8 15787 1 1 37 LEU CB C -14.698 -3.089 -2.359 1.00 . A A . 37 LEU CB 1 1
8 15788 1 1 37 LEU CD1 C -13.801 -1.534 -0.611 1.00 . A A . 37 LEU CD1 1 1
8 15789 1 1 37 LEU CD2 C -14.009 -0.764 -2.974 1.00 . A A . 37 LEU CD2 1 1
8 15790 1 1 37 LEU CG C -14.610 -1.640 -1.890 1.00 . A A . 37 LEU CG 1 1
8 15791 1 1 37 LEU H H -17.278 -2.696 -2.652 1.00 . A A . 37 LEU H 1 1
8 15792 1 1 37 LEU HA H -14.981 -2.795 -4.456 1.00 . A A . 37 LEU HA 1 1
8 15793 1 1 37 LEU HB2 H -15.158 -3.677 -1.576 1.00 . A A . 37 LEU HB2 1 1
8 15794 1 1 37 LEU HB3 H -13.695 -3.454 -2.523 1.00 . A A . 37 LEU HB3 1 1
8 15795 1 1 37 LEU HD11 H -13.779 -0.506 -0.283 1.00 . A A . 37 LEU HD11 1 1
8 15796 1 1 37 LEU HD12 H -12.793 -1.876 -0.793 1.00 . A A . 37 LEU HD12 1 1
8 15797 1 1 37 LEU HD13 H -14.255 -2.146 0.153 1.00 . A A . 37 LEU HD13 1 1
8 15798 1 1 37 LEU HD21 H -13.946 0.253 -2.618 1.00 . A A . 37 LEU HD21 1 1
8 15799 1 1 37 LEU HD22 H -14.638 -0.800 -3.852 1.00 . A A . 37 LEU HD22 1 1
8 15800 1 1 37 LEU HD23 H -13.022 -1.125 -3.221 1.00 . A A . 37 LEU HD23 1 1
8 15801 1 1 37 LEU HG H -15.609 -1.282 -1.685 1.00 . A A . 37 LEU HG 1 1
8 15802 1 1 37 LEU N N -16.812 -2.659 -3.513 1.00 . A A . 37 LEU N 1 1
8 15803 1 1 37 LEU O O -15.078 -5.242 -4.961 1.00 . A A . 37 LEU O 1 1
8 15804 1 1 38 PHE C C -17.515 -7.168 -4.460 1.00 . A A . 38 PHE C 1 1
8 15805 1 1 38 PHE CA C -16.551 -6.914 -3.318 1.00 . A A . 38 PHE CA 1 1
8 15806 1 1 38 PHE CB C -17.076 -7.562 -2.035 1.00 . A A . 38 PHE CB 1 1
8 15807 1 1 38 PHE CD1 C -15.975 -6.414 -0.094 1.00 . A A . 38 PHE CD1 1 1
8 15808 1 1 38 PHE CD2 C -15.296 -8.634 -0.631 1.00 . A A . 38 PHE CD2 1 1
8 15809 1 1 38 PHE CE1 C -15.076 -6.389 0.955 1.00 . A A . 38 PHE CE1 1 1
8 15810 1 1 38 PHE CE2 C -14.395 -8.616 0.415 1.00 . A A . 38 PHE CE2 1 1
8 15811 1 1 38 PHE CG C -16.096 -7.535 -0.897 1.00 . A A . 38 PHE CG 1 1
8 15812 1 1 38 PHE CZ C -14.283 -7.492 1.208 1.00 . A A . 38 PHE CZ 1 1
8 15813 1 1 38 PHE H H -16.812 -5.029 -2.380 1.00 . A A . 38 PHE H 1 1
8 15814 1 1 38 PHE HA H -15.592 -7.344 -3.566 1.00 . A A . 38 PHE HA 1 1
8 15815 1 1 38 PHE HB2 H -17.965 -7.041 -1.717 1.00 . A A . 38 PHE HB2 1 1
8 15816 1 1 38 PHE HB3 H -17.323 -8.593 -2.237 1.00 . A A . 38 PHE HB3 1 1
8 15817 1 1 38 PHE HD1 H -16.594 -5.551 -0.294 1.00 . A A . 38 PHE HD1 1 1
8 15818 1 1 38 PHE HD2 H -15.382 -9.513 -1.252 1.00 . A A . 38 PHE HD2 1 1
8 15819 1 1 38 PHE HE1 H -14.991 -5.508 1.574 1.00 . A A . 38 PHE HE1 1 1
8 15820 1 1 38 PHE HE2 H -13.777 -9.479 0.610 1.00 . A A . 38 PHE HE2 1 1
8 15821 1 1 38 PHE HZ H -13.579 -7.475 2.027 1.00 . A A . 38 PHE HZ 1 1
8 15822 1 1 38 PHE N N -16.365 -5.480 -3.135 1.00 . A A . 38 PHE N 1 1
8 15823 1 1 38 PHE O O -17.432 -8.180 -5.152 1.00 . A A . 38 PHE O 1 1
8 15824 1 1 39 GLY C C -18.807 -5.715 -7.008 1.00 . A A . 39 GLY C 1 1
8 15825 1 1 39 GLY CA C -19.366 -6.329 -5.747 1.00 . A A . 39 GLY CA 1 1
8 15826 1 1 39 GLY H H -18.455 -5.453 -4.052 1.00 . A A . 39 GLY H 1 1
8 15827 1 1 39 GLY HA2 H -19.591 -7.369 -5.926 1.00 . A A . 39 GLY HA2 1 1
8 15828 1 1 39 GLY HA3 H -20.274 -5.810 -5.477 1.00 . A A . 39 GLY HA3 1 1
8 15829 1 1 39 GLY N N -18.426 -6.229 -4.655 1.00 . A A . 39 GLY N 1 1
8 15830 1 1 39 GLY O O -19.192 -6.088 -8.114 1.00 . A A . 39 GLY O 1 1
8 15831 1 1 40 SER C C -18.269 -3.421 -8.829 1.00 . A A . 40 SER C 1 1
8 15832 1 1 40 SER CA C -17.227 -4.077 -7.917 1.00 . A A . 40 SER CA 1 1
8 15833 1 1 40 SER CB C -16.331 -5.050 -8.700 1.00 . A A . 40 SER CB 1 1
8 15834 1 1 40 SER H H -17.622 -4.555 -5.903 1.00 . A A . 40 SER H 1 1
8 15835 1 1 40 SER HA H -16.608 -3.302 -7.487 1.00 . A A . 40 SER HA 1 1
8 15836 1 1 40 SER HB2 H -15.728 -5.617 -8.006 1.00 . A A . 40 SER HB2 1 1
8 15837 1 1 40 SER HB3 H -16.953 -5.728 -9.267 1.00 . A A . 40 SER HB3 1 1
8 15838 1 1 40 SER HG H -15.865 -4.360 -10.474 1.00 . A A . 40 SER HG 1 1
8 15839 1 1 40 SER N N -17.880 -4.779 -6.819 1.00 . A A . 40 SER N 1 1
8 15840 1 1 40 SER O O -18.978 -2.505 -8.356 1.00 . A A . 40 SER O 1 1
8 15841 1 1 40 SER OXT O -18.372 -3.812 -10.011 1.00 . A A . 40 SER OXT 1 1
8 15842 1 1 40 SER OG O -15.469 -4.366 -9.594 1.00 . A A . 40 SER OG 1 1
8 15843 2 2 1 MET C C -3.593 11.943 14.810 1.00 . B B . 41 MET C 1 1
8 15844 2 2 1 MET CA C -3.704 13.364 15.343 1.00 . B B . 41 MET CA 1 1
8 15845 2 2 1 MET CB C -4.268 13.347 16.764 1.00 . B B . 41 MET CB 1 1
8 15846 2 2 1 MET CE C -0.760 12.559 16.951 1.00 . B B . 41 MET CE 1 1
8 15847 2 2 1 MET CG C -3.433 12.556 17.768 1.00 . B B . 41 MET CG 1 1
8 15848 2 2 1 MET H1 H -4.635 15.151 14.813 1.00 . B B . 41 MET H1 1 1
8 15849 2 2 1 MET H2 H -5.518 13.770 14.409 1.00 . B B . 41 MET H2 1 1
8 15850 2 2 1 MET H3 H -4.165 14.202 13.497 1.00 . B B . 41 MET H3 1 1
8 15851 2 2 1 MET HA H -2.719 13.809 15.358 1.00 . B B . 41 MET HA 1 1
8 15852 2 2 1 MET HB2 H -4.343 14.364 17.119 1.00 . B B . 41 MET HB2 1 1
8 15853 2 2 1 MET HB3 H -5.258 12.915 16.737 1.00 . B B . 41 MET HB3 1 1
8 15854 2 2 1 MET HE1 H -0.760 11.490 17.097 1.00 . B B . 41 MET HE1 1 1
8 15855 2 2 1 MET HE2 H 0.243 12.939 17.075 1.00 . B B . 41 MET HE2 1 1
8 15856 2 2 1 MET HE3 H -1.109 12.785 15.955 1.00 . B B . 41 MET HE3 1 1
8 15857 2 2 1 MET HG2 H -3.996 12.459 18.682 1.00 . B B . 41 MET HG2 1 1
8 15858 2 2 1 MET HG3 H -3.248 11.574 17.359 1.00 . B B . 41 MET HG3 1 1
8 15859 2 2 1 MET N N -4.564 14.178 14.456 1.00 . B B . 41 MET N 1 1
8 15860 2 2 1 MET O O -4.476 11.112 15.030 1.00 . B B . 41 MET O 1 1
8 15861 2 2 1 MET SD S -1.844 13.328 18.155 1.00 . B B . 41 MET SD 1 1
8 15862 2 2 2 ASN C C -0.853 9.907 13.867 1.00 . B B . 42 ASN C 1 1
8 15863 2 2 2 ASN CA C -2.264 10.352 13.539 1.00 . B B . 42 ASN CA 1 1
8 15864 2 2 2 ASN CB C -2.467 10.357 12.023 1.00 . B B . 42 ASN CB 1 1
8 15865 2 2 2 ASN CG C -3.897 10.670 11.633 1.00 . B B . 42 ASN CG 1 1
8 15866 2 2 2 ASN H H -1.855 12.389 13.935 1.00 . B B . 42 ASN H 1 1
8 15867 2 2 2 ASN HA H -2.963 9.656 13.984 1.00 . B B . 42 ASN HA 1 1
8 15868 2 2 2 ASN HB2 H -1.823 11.102 11.583 1.00 . B B . 42 ASN HB2 1 1
8 15869 2 2 2 ASN HB3 H -2.210 9.386 11.630 1.00 . B B . 42 ASN HB3 1 1
8 15870 2 2 2 ASN HD21 H -4.374 8.742 11.711 1.00 . B B . 42 ASN HD21 1 1
8 15871 2 2 2 ASN HD22 H -5.656 9.821 11.295 1.00 . B B . 42 ASN HD22 1 1
8 15872 2 2 2 ASN N N -2.512 11.674 14.095 1.00 . B B . 42 ASN N 1 1
8 15873 2 2 2 ASN ND2 N -4.722 9.641 11.533 1.00 . B B . 42 ASN ND2 1 1
8 15874 2 2 2 ASN O O 0.008 10.727 14.188 1.00 . B B . 42 ASN O 1 1
8 15875 2 2 2 ASN OD1 O -4.254 11.826 11.422 1.00 . B B . 42 ASN OD1 1 1
8 15876 2 2 3 LYS C C 1.693 8.391 13.037 1.00 . B B . 43 LYS C 1 1
8 15877 2 2 3 LYS CA C 0.661 8.017 14.092 1.00 . B B . 43 LYS CA 1 1
8 15878 2 2 3 LYS CB C 0.537 6.490 14.165 1.00 . B B . 43 LYS CB 1 1
8 15879 2 2 3 LYS CD C -1.766 6.250 15.220 1.00 . B B . 43 LYS CD 1 1
8 15880 2 2 3 LYS CE C -2.386 5.497 14.057 1.00 . B B . 43 LYS CE 1 1
8 15881 2 2 3 LYS CG C -0.273 5.980 15.353 1.00 . B B . 43 LYS CG 1 1
8 15882 2 2 3 LYS H H -1.359 8.016 13.539 1.00 . B B . 43 LYS H 1 1
8 15883 2 2 3 LYS HA H 0.988 8.389 15.050 1.00 . B B . 43 LYS HA 1 1
8 15884 2 2 3 LYS HB2 H 0.063 6.139 13.261 1.00 . B B . 43 LYS HB2 1 1
8 15885 2 2 3 LYS HB3 H 1.529 6.062 14.226 1.00 . B B . 43 LYS HB3 1 1
8 15886 2 2 3 LYS HD2 H -2.260 5.954 16.131 1.00 . B B . 43 LYS HD2 1 1
8 15887 2 2 3 LYS HD3 H -1.906 7.308 15.058 1.00 . B B . 43 LYS HD3 1 1
8 15888 2 2 3 LYS HE2 H -2.141 6.024 13.145 1.00 . B B . 43 LYS HE2 1 1
8 15889 2 2 3 LYS HE3 H -1.971 4.501 14.023 1.00 . B B . 43 LYS HE3 1 1
8 15890 2 2 3 LYS HG2 H -0.124 4.918 15.443 1.00 . B B . 43 LYS HG2 1 1
8 15891 2 2 3 LYS HG3 H 0.086 6.470 16.244 1.00 . B B . 43 LYS HG3 1 1
8 15892 2 2 3 LYS HZ1 H -4.257 4.898 13.350 1.00 . B B . 43 LYS HZ1 1 1
8 15893 2 2 3 LYS HZ2 H -4.286 6.359 14.200 1.00 . B B . 43 LYS HZ2 1 1
8 15894 2 2 3 LYS HZ3 H -4.135 4.897 15.036 1.00 . B B . 43 LYS HZ3 1 1
8 15895 2 2 3 LYS N N -0.630 8.606 13.796 1.00 . B B . 43 LYS N 1 1
8 15896 2 2 3 LYS NZ N -3.867 5.407 14.170 1.00 . B B . 43 LYS NZ 1 1
8 15897 2 2 3 LYS O O 1.371 8.990 12.010 1.00 . B B . 43 LYS O 1 1
8 15898 2 2 4 THR C C 4.443 6.860 11.838 1.00 . B B . 44 THR C 1 1
8 15899 2 2 4 THR CA C 4.007 8.212 12.360 1.00 . B B . 44 THR CA 1 1
8 15900 2 2 4 THR CB C 5.209 8.923 13.000 1.00 . B B . 44 THR CB 1 1
8 15901 2 2 4 THR CG2 C 5.018 10.426 12.965 1.00 . B B . 44 THR CG2 1 1
8 15902 2 2 4 THR H H 3.130 7.649 14.183 1.00 . B B . 44 THR H 1 1
8 15903 2 2 4 THR HA H 3.645 8.813 11.538 1.00 . B B . 44 THR HA 1 1
8 15904 2 2 4 THR HB H 6.093 8.676 12.431 1.00 . B B . 44 THR HB 1 1
8 15905 2 2 4 THR HG1 H 5.108 7.552 14.426 1.00 . B B . 44 THR HG1 1 1
8 15906 2 2 4 THR HG21 H 5.862 10.906 13.436 1.00 . B B . 44 THR HG21 1 1
8 15907 2 2 4 THR HG22 H 4.112 10.686 13.490 1.00 . B B . 44 THR HG22 1 1
8 15908 2 2 4 THR HG23 H 4.948 10.750 11.937 1.00 . B B . 44 THR HG23 1 1
8 15909 2 2 4 THR N N 2.931 8.042 13.312 1.00 . B B . 44 THR N 1 1
8 15910 2 2 4 THR O O 3.963 5.829 12.312 1.00 . B B . 44 THR O 1 1
8 15911 2 2 4 THR OG1 O 5.388 8.473 14.353 1.00 . B B . 44 THR OG1 1 1
8 15912 2 2 5 LEU C C 6.983 5.079 11.225 1.00 . B B . 45 LEU C 1 1
8 15913 2 2 5 LEU CA C 5.846 5.591 10.362 1.00 . B B . 45 LEU CA 1 1
8 15914 2 2 5 LEU CB C 6.291 5.717 8.906 1.00 . B B . 45 LEU CB 1 1
8 15915 2 2 5 LEU CD1 C 5.664 5.983 6.498 1.00 . B B . 45 LEU CD1 1 1
8 15916 2 2 5 LEU CD2 C 3.957 5.252 8.163 1.00 . B B . 45 LEU CD2 1 1
8 15917 2 2 5 LEU CG C 5.185 6.110 7.932 1.00 . B B . 45 LEU CG 1 1
8 15918 2 2 5 LEU H H 5.678 7.701 10.508 1.00 . B B . 45 LEU H 1 1
8 15919 2 2 5 LEU HA H 5.037 4.877 10.415 1.00 . B B . 45 LEU HA 1 1
8 15920 2 2 5 LEU HB2 H 7.073 6.458 8.851 1.00 . B B . 45 LEU HB2 1 1
8 15921 2 2 5 LEU HB3 H 6.696 4.767 8.591 1.00 . B B . 45 LEU HB3 1 1
8 15922 2 2 5 LEU HD11 H 5.944 4.958 6.302 1.00 . B B . 45 LEU HD11 1 1
8 15923 2 2 5 LEU HD12 H 6.518 6.625 6.345 1.00 . B B . 45 LEU HD12 1 1
8 15924 2 2 5 LEU HD13 H 4.870 6.273 5.826 1.00 . B B . 45 LEU HD13 1 1
8 15925 2 2 5 LEU HD21 H 4.220 4.211 8.037 1.00 . B B . 45 LEU HD21 1 1
8 15926 2 2 5 LEU HD22 H 3.192 5.523 7.451 1.00 . B B . 45 LEU HD22 1 1
8 15927 2 2 5 LEU HD23 H 3.590 5.415 9.167 1.00 . B B . 45 LEU HD23 1 1
8 15928 2 2 5 LEU HG H 4.911 7.141 8.103 1.00 . B B . 45 LEU HG 1 1
8 15929 2 2 5 LEU N N 5.344 6.849 10.877 1.00 . B B . 45 LEU N 1 1
8 15930 2 2 5 LEU O O 7.429 5.756 12.159 1.00 . B B . 45 LEU O 1 1
8 15931 2 2 6 LYS C C 9.851 3.745 11.192 1.00 . B B . 46 LYS C 1 1
8 15932 2 2 6 LYS CA C 8.502 3.257 11.677 1.00 . B B . 46 LYS CA 1 1
8 15933 2 2 6 LYS CB C 8.393 1.741 11.552 1.00 . B B . 46 LYS CB 1 1
8 15934 2 2 6 LYS CD C 6.385 0.263 11.248 1.00 . B B . 46 LYS CD 1 1
8 15935 2 2 6 LYS CE C 7.156 -1.019 10.969 1.00 . B B . 46 LYS CE 1 1
8 15936 2 2 6 LYS CG C 7.135 1.182 12.194 1.00 . B B . 46 LYS CG 1 1
8 15937 2 2 6 LYS H H 7.116 3.450 10.093 1.00 . B B . 46 LYS H 1 1
8 15938 2 2 6 LYS HA H 8.373 3.537 12.710 1.00 . B B . 46 LYS HA 1 1
8 15939 2 2 6 LYS HB2 H 8.383 1.478 10.503 1.00 . B B . 46 LYS HB2 1 1
8 15940 2 2 6 LYS HB3 H 9.248 1.286 12.025 1.00 . B B . 46 LYS HB3 1 1
8 15941 2 2 6 LYS HD2 H 5.434 0.008 11.690 1.00 . B B . 46 LYS HD2 1 1
8 15942 2 2 6 LYS HD3 H 6.220 0.784 10.316 1.00 . B B . 46 LYS HD3 1 1
8 15943 2 2 6 LYS HE2 H 6.654 -1.563 10.184 1.00 . B B . 46 LYS HE2 1 1
8 15944 2 2 6 LYS HE3 H 8.153 -0.759 10.646 1.00 . B B . 46 LYS HE3 1 1
8 15945 2 2 6 LYS HG2 H 7.410 0.625 13.077 1.00 . B B . 46 LYS HG2 1 1
8 15946 2 2 6 LYS HG3 H 6.489 2.003 12.472 1.00 . B B . 46 LYS HG3 1 1
8 15947 2 2 6 LYS HZ1 H 7.647 -2.811 11.922 1.00 . B B . 46 LYS HZ1 1 1
8 15948 2 2 6 LYS HZ2 H 6.299 -2.026 12.588 1.00 . B B . 46 LYS HZ2 1 1
8 15949 2 2 6 LYS HZ3 H 7.859 -1.440 12.890 1.00 . B B . 46 LYS HZ3 1 1
8 15950 2 2 6 LYS N N 7.454 3.895 10.904 1.00 . B B . 46 LYS N 1 1
8 15951 2 2 6 LYS NZ N 7.247 -1.884 12.175 1.00 . B B . 46 LYS NZ 1 1
8 15952 2 2 6 LYS O O 10.702 4.166 11.981 1.00 . B B . 46 LYS O 1 1
8 15953 2 2 7 THR C C 11.061 5.732 9.036 1.00 . B B . 47 THR C 1 1
8 15954 2 2 7 THR CA C 11.218 4.237 9.267 1.00 . B B . 47 THR CA 1 1
8 15955 2 2 7 THR CB C 11.494 3.554 7.921 1.00 . B B . 47 THR CB 1 1
8 15956 2 2 7 THR CG2 C 12.842 3.993 7.380 1.00 . B B . 47 THR CG2 1 1
8 15957 2 2 7 THR H H 9.312 3.332 9.313 1.00 . B B . 47 THR H 1 1
8 15958 2 2 7 THR HA H 12.053 4.059 9.926 1.00 . B B . 47 THR HA 1 1
8 15959 2 2 7 THR HB H 10.728 3.849 7.220 1.00 . B B . 47 THR HB 1 1
8 15960 2 2 7 THR HG1 H 10.564 1.809 7.860 1.00 . B B . 47 THR HG1 1 1
8 15961 2 2 7 THR HG21 H 13.627 3.612 8.016 1.00 . B B . 47 THR HG21 1 1
8 15962 2 2 7 THR HG22 H 12.885 5.075 7.371 1.00 . B B . 47 THR HG22 1 1
8 15963 2 2 7 THR HG23 H 12.971 3.618 6.376 1.00 . B B . 47 THR HG23 1 1
8 15964 2 2 7 THR N N 10.025 3.714 9.886 1.00 . B B . 47 THR N 1 1
8 15965 2 2 7 THR O O 10.096 6.174 8.417 1.00 . B B . 47 THR O 1 1
8 15966 2 2 7 THR OG1 O 11.462 2.128 8.075 1.00 . B B . 47 THR OG1 1 1
8 15967 2 2 8 LYS C C 12.171 8.348 7.931 1.00 . B B . 48 LYS C 1 1
8 15968 2 2 8 LYS CA C 11.970 7.953 9.389 1.00 . B B . 48 LYS CA 1 1
8 15969 2 2 8 LYS CB C 13.034 8.594 10.277 1.00 . B B . 48 LYS CB 1 1
8 15970 2 2 8 LYS CD C 11.656 10.723 10.497 1.00 . B B . 48 LYS CD 1 1
8 15971 2 2 8 LYS CE C 11.089 10.355 11.860 1.00 . B B . 48 LYS CE 1 1
8 15972 2 2 8 LYS CG C 13.040 10.122 10.258 1.00 . B B . 48 LYS CG 1 1
8 15973 2 2 8 LYS H H 12.756 6.094 10.027 1.00 . B B . 48 LYS H 1 1
8 15974 2 2 8 LYS HA H 10.997 8.290 9.709 1.00 . B B . 48 LYS HA 1 1
8 15975 2 2 8 LYS HB2 H 12.877 8.262 11.289 1.00 . B B . 48 LYS HB2 1 1
8 15976 2 2 8 LYS HB3 H 14.006 8.252 9.949 1.00 . B B . 48 LYS HB3 1 1
8 15977 2 2 8 LYS HD2 H 11.730 11.798 10.435 1.00 . B B . 48 LYS HD2 1 1
8 15978 2 2 8 LYS HD3 H 10.984 10.368 9.731 1.00 . B B . 48 LYS HD3 1 1
8 15979 2 2 8 LYS HE2 H 10.949 9.285 11.900 1.00 . B B . 48 LYS HE2 1 1
8 15980 2 2 8 LYS HE3 H 11.794 10.653 12.622 1.00 . B B . 48 LYS HE3 1 1
8 15981 2 2 8 LYS HG2 H 13.706 10.474 11.030 1.00 . B B . 48 LYS HG2 1 1
8 15982 2 2 8 LYS HG3 H 13.402 10.452 9.295 1.00 . B B . 48 LYS HG3 1 1
8 15983 2 2 8 LYS HZ1 H 9.916 12.054 12.180 1.00 . B B . 48 LYS HZ1 1 1
8 15984 2 2 8 LYS HZ2 H 9.373 10.683 13.007 1.00 . B B . 48 LYS HZ2 1 1
8 15985 2 2 8 LYS HZ3 H 9.114 10.822 11.341 1.00 . B B . 48 LYS HZ3 1 1
8 15986 2 2 8 LYS N N 12.009 6.507 9.537 1.00 . B B . 48 LYS N 1 1
8 15987 2 2 8 LYS NZ N 9.785 11.024 12.116 1.00 . B B . 48 LYS NZ 1 1
8 15988 2 2 8 LYS O O 11.610 9.339 7.464 1.00 . B B . 48 LYS O 1 1
8 15989 2 2 9 ALA C C 11.865 7.598 5.014 1.00 . B B . 49 ALA C 1 1
8 15990 2 2 9 ALA CA C 13.168 7.770 5.788 1.00 . B B . 49 ALA CA 1 1
8 15991 2 2 9 ALA CB C 14.235 6.821 5.262 1.00 . B B . 49 ALA CB 1 1
8 15992 2 2 9 ALA H H 13.411 6.806 7.657 1.00 . B B . 49 ALA H 1 1
8 15993 2 2 9 ALA HA H 13.523 8.783 5.657 1.00 . B B . 49 ALA HA 1 1
8 15994 2 2 9 ALA HB1 H 15.148 6.958 5.824 1.00 . B B . 49 ALA HB1 1 1
8 15995 2 2 9 ALA HB2 H 14.421 7.029 4.218 1.00 . B B . 49 ALA HB2 1 1
8 15996 2 2 9 ALA HB3 H 13.895 5.802 5.371 1.00 . B B . 49 ALA HB3 1 1
8 15997 2 2 9 ALA N N 12.953 7.552 7.213 1.00 . B B . 49 ALA N 1 1
8 15998 2 2 9 ALA O O 11.715 8.118 3.913 1.00 . B B . 49 ALA O 1 1
8 15999 2 2 10 PHE C C 8.641 7.717 5.578 1.00 . B B . 50 PHE C 1 1
8 16000 2 2 10 PHE CA C 9.604 6.674 5.029 1.00 . B B . 50 PHE CA 1 1
8 16001 2 2 10 PHE CB C 9.068 5.281 5.362 1.00 . B B . 50 PHE CB 1 1
8 16002 2 2 10 PHE CD1 C 10.816 4.275 3.855 1.00 . B B . 50 PHE CD1 1 1
8 16003 2 2 10 PHE CD2 C 8.815 3.048 4.273 1.00 . B B . 50 PHE CD2 1 1
8 16004 2 2 10 PHE CE1 C 11.275 3.256 3.043 1.00 . B B . 50 PHE CE1 1 1
8 16005 2 2 10 PHE CE2 C 9.268 2.027 3.464 1.00 . B B . 50 PHE CE2 1 1
8 16006 2 2 10 PHE CG C 9.582 4.180 4.480 1.00 . B B . 50 PHE CG 1 1
8 16007 2 2 10 PHE CZ C 10.500 2.131 2.846 1.00 . B B . 50 PHE CZ 1 1
8 16008 2 2 10 PHE H H 11.135 6.443 6.465 1.00 . B B . 50 PHE H 1 1
8 16009 2 2 10 PHE HA H 9.678 6.784 3.957 1.00 . B B . 50 PHE HA 1 1
8 16010 2 2 10 PHE HB2 H 9.340 5.037 6.378 1.00 . B B . 50 PHE HB2 1 1
8 16011 2 2 10 PHE HB3 H 7.993 5.294 5.282 1.00 . B B . 50 PHE HB3 1 1
8 16012 2 2 10 PHE HD1 H 11.422 5.157 4.008 1.00 . B B . 50 PHE HD1 1 1
8 16013 2 2 10 PHE HD2 H 7.848 2.968 4.759 1.00 . B B . 50 PHE HD2 1 1
8 16014 2 2 10 PHE HE1 H 12.238 3.340 2.562 1.00 . B B . 50 PHE HE1 1 1
8 16015 2 2 10 PHE HE2 H 8.660 1.148 3.311 1.00 . B B . 50 PHE HE2 1 1
8 16016 2 2 10 PHE HZ H 10.855 1.332 2.212 1.00 . B B . 50 PHE HZ 1 1
8 16017 2 2 10 PHE N N 10.930 6.863 5.606 1.00 . B B . 50 PHE N 1 1
8 16018 2 2 10 PHE O O 7.887 8.345 4.829 1.00 . B B . 50 PHE O 1 1
8 16019 2 2 11 ASP C C 7.831 10.195 7.020 1.00 . B B . 51 ASP C 1 1
8 16020 2 2 11 ASP CA C 7.792 8.795 7.613 1.00 . B B . 51 ASP CA 1 1
8 16021 2 2 11 ASP CB C 8.171 8.860 9.093 1.00 . B B . 51 ASP CB 1 1
8 16022 2 2 11 ASP CG C 7.270 9.786 9.875 1.00 . B B . 51 ASP CG 1 1
8 16023 2 2 11 ASP H H 9.347 7.375 7.414 1.00 . B B . 51 ASP H 1 1
8 16024 2 2 11 ASP HA H 6.788 8.402 7.527 1.00 . B B . 51 ASP HA 1 1
8 16025 2 2 11 ASP HB2 H 8.103 7.876 9.526 1.00 . B B . 51 ASP HB2 1 1
8 16026 2 2 11 ASP HB3 H 9.184 9.219 9.183 1.00 . B B . 51 ASP HB3 1 1
8 16027 2 2 11 ASP N N 8.687 7.889 6.897 1.00 . B B . 51 ASP N 1 1
8 16028 2 2 11 ASP O O 6.799 10.857 6.904 1.00 . B B . 51 ASP O 1 1
8 16029 2 2 11 ASP OD1 O 6.079 9.453 10.049 1.00 . B B . 51 ASP OD1 1 1
8 16030 2 2 11 ASP OD2 O 7.754 10.849 10.319 1.00 . B B . 51 ASP OD2 1 1
8 16031 2 2 12 ASP C C 8.224 12.243 4.955 1.00 . B B . 52 ASP C 1 1
8 16032 2 2 12 ASP CA C 9.235 11.954 6.053 1.00 . B B . 52 ASP CA 1 1
8 16033 2 2 12 ASP CB C 10.649 12.074 5.486 1.00 . B B . 52 ASP CB 1 1
8 16034 2 2 12 ASP CG C 10.923 13.444 4.895 1.00 . B B . 52 ASP CG 1 1
8 16035 2 2 12 ASP H H 9.805 10.035 6.749 1.00 . B B . 52 ASP H 1 1
8 16036 2 2 12 ASP HA H 9.110 12.683 6.837 1.00 . B B . 52 ASP HA 1 1
8 16037 2 2 12 ASP HB2 H 11.364 11.894 6.276 1.00 . B B . 52 ASP HB2 1 1
8 16038 2 2 12 ASP HB3 H 10.782 11.335 4.711 1.00 . B B . 52 ASP HB3 1 1
8 16039 2 2 12 ASP N N 9.029 10.628 6.633 1.00 . B B . 52 ASP N 1 1
8 16040 2 2 12 ASP O O 7.514 13.243 5.001 1.00 . B B . 52 ASP O 1 1
8 16041 2 2 12 ASP OD1 O 11.343 14.345 5.650 1.00 . B B . 52 ASP OD1 1 1
8 16042 2 2 12 ASP OD2 O 10.733 13.626 3.672 1.00 . B B . 52 ASP OD2 1 1
8 16043 2 2 13 ILE C C 5.805 11.480 3.263 1.00 . B B . 53 ILE C 1 1
8 16044 2 2 13 ILE CA C 7.267 11.535 2.845 1.00 . B B . 53 ILE CA 1 1
8 16045 2 2 13 ILE CB C 7.526 10.481 1.752 1.00 . B B . 53 ILE CB 1 1
8 16046 2 2 13 ILE CD1 C 9.902 9.625 2.033 1.00 . B B . 53 ILE CD1 1 1
8 16047 2 2 13 ILE CG1 C 8.976 10.544 1.278 1.00 . B B . 53 ILE CG1 1 1
8 16048 2 2 13 ILE CG2 C 6.582 10.663 0.573 1.00 . B B . 53 ILE CG2 1 1
8 16049 2 2 13 ILE H H 8.664 10.518 4.061 1.00 . B B . 53 ILE H 1 1
8 16050 2 2 13 ILE HA H 7.473 12.511 2.432 1.00 . B B . 53 ILE HA 1 1
8 16051 2 2 13 ILE HB H 7.340 9.516 2.181 1.00 . B B . 53 ILE HB 1 1
8 16052 2 2 13 ILE HD11 H 9.966 9.943 3.062 1.00 . B B . 53 ILE HD11 1 1
8 16053 2 2 13 ILE HD12 H 10.882 9.653 1.582 1.00 . B B . 53 ILE HD12 1 1
8 16054 2 2 13 ILE HD13 H 9.516 8.617 1.992 1.00 . B B . 53 ILE HD13 1 1
8 16055 2 2 13 ILE HG12 H 9.023 10.275 0.236 1.00 . B B . 53 ILE HG12 1 1
8 16056 2 2 13 ILE HG13 H 9.341 11.554 1.404 1.00 . B B . 53 ILE HG13 1 1
8 16057 2 2 13 ILE HG21 H 5.561 10.554 0.908 1.00 . B B . 53 ILE HG21 1 1
8 16058 2 2 13 ILE HG22 H 6.797 9.916 -0.177 1.00 . B B . 53 ILE HG22 1 1
8 16059 2 2 13 ILE HG23 H 6.720 11.646 0.151 1.00 . B B . 53 ILE HG23 1 1
8 16060 2 2 13 ILE N N 8.138 11.342 3.992 1.00 . B B . 53 ILE N 1 1
8 16061 2 2 13 ILE O O 4.996 12.283 2.810 1.00 . B B . 53 ILE O 1 1
8 16062 2 2 14 TYR C C 3.597 11.653 5.285 1.00 . B B . 54 TYR C 1 1
8 16063 2 2 14 TYR CA C 4.104 10.383 4.607 1.00 . B B . 54 TYR CA 1 1
8 16064 2 2 14 TYR CB C 3.995 9.192 5.564 1.00 . B B . 54 TYR CB 1 1
8 16065 2 2 14 TYR CD1 C 1.630 8.368 5.219 1.00 . B B . 54 TYR CD1 1 1
8 16066 2 2 14 TYR CD2 C 2.208 9.269 7.349 1.00 . B B . 54 TYR CD2 1 1
8 16067 2 2 14 TYR CE1 C 0.341 8.139 5.662 1.00 . B B . 54 TYR CE1 1 1
8 16068 2 2 14 TYR CE2 C 0.922 9.044 7.798 1.00 . B B . 54 TYR CE2 1 1
8 16069 2 2 14 TYR CG C 2.585 8.935 6.054 1.00 . B B . 54 TYR CG 1 1
8 16070 2 2 14 TYR CZ C -0.009 8.478 6.951 1.00 . B B . 54 TYR CZ 1 1
8 16071 2 2 14 TYR H H 6.180 9.965 4.514 1.00 . B B . 54 TYR H 1 1
8 16072 2 2 14 TYR HA H 3.493 10.189 3.738 1.00 . B B . 54 TYR HA 1 1
8 16073 2 2 14 TYR HB2 H 4.339 8.301 5.061 1.00 . B B . 54 TYR HB2 1 1
8 16074 2 2 14 TYR HB3 H 4.619 9.375 6.427 1.00 . B B . 54 TYR HB3 1 1
8 16075 2 2 14 TYR HD1 H 1.907 8.102 4.210 1.00 . B B . 54 TYR HD1 1 1
8 16076 2 2 14 TYR HD2 H 2.938 9.710 8.011 1.00 . B B . 54 TYR HD2 1 1
8 16077 2 2 14 TYR HE1 H -0.387 7.697 4.997 1.00 . B B . 54 TYR HE1 1 1
8 16078 2 2 14 TYR HE2 H 0.648 9.312 8.807 1.00 . B B . 54 TYR HE2 1 1
8 16079 2 2 14 TYR HH H -1.598 9.028 7.886 1.00 . B B . 54 TYR HH 1 1
8 16080 2 2 14 TYR N N 5.478 10.550 4.152 1.00 . B B . 54 TYR N 1 1
8 16081 2 2 14 TYR O O 2.433 12.022 5.137 1.00 . B B . 54 TYR O 1 1
8 16082 2 2 14 TYR OH O -1.294 8.255 7.396 1.00 . B B . 54 TYR OH 1 1
8 16083 2 2 15 GLN C C 4.180 14.745 5.735 1.00 . B B . 55 GLN C 1 1
8 16084 2 2 15 GLN CA C 4.101 13.560 6.695 1.00 . B B . 55 GLN CA 1 1
8 16085 2 2 15 GLN CB C 5.013 13.820 7.899 1.00 . B B . 55 GLN CB 1 1
8 16086 2 2 15 GLN CD C 3.775 12.180 9.398 1.00 . B B . 55 GLN CD 1 1
8 16087 2 2 15 GLN CG C 5.117 12.659 8.879 1.00 . B B . 55 GLN CG 1 1
8 16088 2 2 15 GLN H H 5.396 11.994 6.096 1.00 . B B . 55 GLN H 1 1
8 16089 2 2 15 GLN HA H 3.083 13.455 7.037 1.00 . B B . 55 GLN HA 1 1
8 16090 2 2 15 GLN HB2 H 6.006 14.042 7.538 1.00 . B B . 55 GLN HB2 1 1
8 16091 2 2 15 GLN HB3 H 4.638 14.680 8.435 1.00 . B B . 55 GLN HB3 1 1
8 16092 2 2 15 GLN HE21 H 4.532 10.362 9.688 1.00 . B B . 55 GLN HE21 1 1
8 16093 2 2 15 GLN HE22 H 2.860 10.567 10.103 1.00 . B B . 55 GLN HE22 1 1
8 16094 2 2 15 GLN HG2 H 5.605 11.833 8.384 1.00 . B B . 55 GLN HG2 1 1
8 16095 2 2 15 GLN HG3 H 5.718 12.973 9.721 1.00 . B B . 55 GLN HG3 1 1
8 16096 2 2 15 GLN N N 4.476 12.331 6.013 1.00 . B B . 55 GLN N 1 1
8 16097 2 2 15 GLN NE2 N 3.711 10.911 9.768 1.00 . B B . 55 GLN NE2 1 1
8 16098 2 2 15 GLN O O 3.566 15.786 5.962 1.00 . B B . 55 GLN O 1 1
8 16099 2 2 15 GLN OE1 O 2.813 12.944 9.486 1.00 . B B . 55 GLN OE1 1 1
8 16100 2 2 16 ASN C C 4.558 15.402 2.350 1.00 . B B . 56 ASN C 1 1
8 16101 2 2 16 ASN CA C 5.182 15.664 3.717 1.00 . B B . 56 ASN CA 1 1
8 16102 2 2 16 ASN CB C 6.686 15.894 3.559 1.00 . B B . 56 ASN CB 1 1
8 16103 2 2 16 ASN CG C 7.298 16.588 4.762 1.00 . B B . 56 ASN CG 1 1
8 16104 2 2 16 ASN H H 5.342 13.700 4.494 1.00 . B B . 56 ASN H 1 1
8 16105 2 2 16 ASN HA H 4.740 16.557 4.131 1.00 . B B . 56 ASN HA 1 1
8 16106 2 2 16 ASN HB2 H 7.175 14.933 3.430 1.00 . B B . 56 ASN HB2 1 1
8 16107 2 2 16 ASN HB3 H 6.862 16.502 2.684 1.00 . B B . 56 ASN HB3 1 1
8 16108 2 2 16 ASN HD21 H 7.715 14.833 5.596 1.00 . B B . 56 ASN HD21 1 1
8 16109 2 2 16 ASN HD22 H 8.174 16.232 6.505 1.00 . B B . 56 ASN HD22 1 1
8 16110 2 2 16 ASN N N 4.934 14.578 4.659 1.00 . B B . 56 ASN N 1 1
8 16111 2 2 16 ASN ND2 N 7.778 15.809 5.717 1.00 . B B . 56 ASN ND2 1 1
8 16112 2 2 16 ASN O O 5.095 15.822 1.327 1.00 . B B . 56 ASN O 1 1
8 16113 2 2 16 ASN OD1 O 7.345 17.815 4.827 1.00 . B B . 56 ASN OD1 1 1
8 16114 2 2 17 SER C C 1.212 14.590 1.305 1.00 . B B . 57 SER C 1 1
8 16115 2 2 17 SER CA C 2.710 14.474 1.087 1.00 . B B . 57 SER CA 1 1
8 16116 2 2 17 SER CB C 3.051 13.108 0.493 1.00 . B B . 57 SER CB 1 1
8 16117 2 2 17 SER H H 3.082 14.334 3.164 1.00 . B B . 57 SER H 1 1
8 16118 2 2 17 SER HA H 3.014 15.239 0.389 1.00 . B B . 57 SER HA 1 1
8 16119 2 2 17 SER HB2 H 2.865 12.338 1.227 1.00 . B B . 57 SER HB2 1 1
8 16120 2 2 17 SER HB3 H 2.437 12.932 -0.378 1.00 . B B . 57 SER HB3 1 1
8 16121 2 2 17 SER HG H 4.951 13.310 0.862 1.00 . B B . 57 SER HG 1 1
8 16122 2 2 17 SER N N 3.435 14.702 2.329 1.00 . B B . 57 SER N 1 1
8 16123 2 2 17 SER O O 0.519 13.592 1.526 1.00 . B B . 57 SER O 1 1
8 16124 2 2 17 SER OG O 4.409 13.054 0.111 1.00 . B B . 57 SER OG 1 1
8 16125 2 2 18 ALA C C -1.482 15.526 0.190 1.00 . B B . 58 ALA C 1 1
8 16126 2 2 18 ALA CA C -0.705 16.075 1.381 1.00 . B B . 58 ALA CA 1 1
8 16127 2 2 18 ALA CB C -0.953 17.566 1.541 1.00 . B B . 58 ALA CB 1 1
8 16128 2 2 18 ALA H H 1.325 16.568 1.068 1.00 . B B . 58 ALA H 1 1
8 16129 2 2 18 ALA HA H -1.042 15.577 2.280 1.00 . B B . 58 ALA HA 1 1
8 16130 2 2 18 ALA HB1 H -2.012 17.744 1.660 1.00 . B B . 58 ALA HB1 1 1
8 16131 2 2 18 ALA HB2 H -0.596 18.085 0.664 1.00 . B B . 58 ALA HB2 1 1
8 16132 2 2 18 ALA HB3 H -0.427 17.927 2.412 1.00 . B B . 58 ALA HB3 1 1
8 16133 2 2 18 ALA N N 0.715 15.814 1.230 1.00 . B B . 58 ALA N 1 1
8 16134 2 2 18 ALA O O -2.675 15.240 0.296 1.00 . B B . 58 ALA O 1 1
8 16135 2 2 19 GLU C C -1.535 13.317 -2.056 1.00 . B B . 59 GLU C 1 1
8 16136 2 2 19 GLU CA C -1.435 14.833 -2.137 1.00 . B B . 59 GLU CA 1 1
8 16137 2 2 19 GLU CB C -0.683 15.255 -3.409 1.00 . B B . 59 GLU CB 1 1
8 16138 2 2 19 GLU CD C 1.683 15.885 -2.748 1.00 . B B . 59 GLU CD 1 1
8 16139 2 2 19 GLU CG C 0.790 14.874 -3.435 1.00 . B B . 59 GLU CG 1 1
8 16140 2 2 19 GLU H H 0.174 15.562 -0.957 1.00 . B B . 59 GLU H 1 1
8 16141 2 2 19 GLU HA H -2.434 15.239 -2.176 1.00 . B B . 59 GLU HA 1 1
8 16142 2 2 19 GLU HB2 H -1.159 14.793 -4.260 1.00 . B B . 59 GLU HB2 1 1
8 16143 2 2 19 GLU HB3 H -0.753 16.327 -3.511 1.00 . B B . 59 GLU HB3 1 1
8 16144 2 2 19 GLU HG2 H 0.907 13.924 -2.937 1.00 . B B . 59 GLU HG2 1 1
8 16145 2 2 19 GLU HG3 H 1.102 14.779 -4.463 1.00 . B B . 59 GLU HG3 1 1
8 16146 2 2 19 GLU N N -0.796 15.354 -0.938 1.00 . B B . 59 GLU N 1 1
8 16147 2 2 19 GLU O O -2.374 12.697 -2.705 1.00 . B B . 59 GLU O 1 1
8 16148 2 2 19 GLU OE1 O 1.762 15.866 -1.506 1.00 . B B . 59 GLU OE1 1 1
8 16149 2 2 19 GLU OE2 O 2.317 16.703 -3.450 1.00 . B B . 59 GLU OE2 1 1
8 16150 2 2 20 LEU C C -1.709 10.980 0.093 1.00 . B B . 60 LEU C 1 1
8 16151 2 2 20 LEU CA C -0.708 11.299 -1.006 1.00 . B B . 60 LEU CA 1 1
8 16152 2 2 20 LEU CB C 0.663 10.797 -0.583 1.00 . B B . 60 LEU CB 1 1
8 16153 2 2 20 LEU CD1 C 1.006 8.566 -1.641 1.00 . B B . 60 LEU CD1 1 1
8 16154 2 2 20 LEU CD2 C 1.770 8.976 0.712 1.00 . B B . 60 LEU CD2 1 1
8 16155 2 2 20 LEU CG C 0.731 9.296 -0.341 1.00 . B B . 60 LEU CG 1 1
8 16156 2 2 20 LEU H H 0.012 13.272 -0.804 1.00 . B B . 60 LEU H 1 1
8 16157 2 2 20 LEU HA H -1.006 10.806 -1.917 1.00 . B B . 60 LEU HA 1 1
8 16158 2 2 20 LEU HB2 H 1.375 11.053 -1.354 1.00 . B B . 60 LEU HB2 1 1
8 16159 2 2 20 LEU HB3 H 0.945 11.300 0.330 1.00 . B B . 60 LEU HB3 1 1
8 16160 2 2 20 LEU HD11 H 1.962 8.877 -2.034 1.00 . B B . 60 LEU HD11 1 1
8 16161 2 2 20 LEU HD12 H 0.229 8.802 -2.354 1.00 . B B . 60 LEU HD12 1 1
8 16162 2 2 20 LEU HD13 H 1.018 7.501 -1.461 1.00 . B B . 60 LEU HD13 1 1
8 16163 2 2 20 LEU HD21 H 1.501 9.471 1.635 1.00 . B B . 60 LEU HD21 1 1
8 16164 2 2 20 LEU HD22 H 2.737 9.324 0.383 1.00 . B B . 60 LEU HD22 1 1
8 16165 2 2 20 LEU HD23 H 1.803 7.910 0.873 1.00 . B B . 60 LEU HD23 1 1
8 16166 2 2 20 LEU HG H -0.229 8.960 0.026 1.00 . B B . 60 LEU HG 1 1
8 16167 2 2 20 LEU N N -0.670 12.729 -1.249 1.00 . B B . 60 LEU N 1 1
8 16168 2 2 20 LEU O O -2.540 10.083 -0.042 1.00 . B B . 60 LEU O 1 1
8 16169 2 2 21 GLN C C -3.930 11.621 1.984 1.00 . B B . 61 GLN C 1 1
8 16170 2 2 21 GLN CA C -2.452 11.541 2.351 1.00 . B B . 61 GLN CA 1 1
8 16171 2 2 21 GLN CB C -2.115 12.601 3.406 1.00 . B B . 61 GLN CB 1 1
8 16172 2 2 21 GLN CD C -2.595 11.147 5.401 1.00 . B B . 61 GLN CD 1 1
8 16173 2 2 21 GLN CG C -2.903 12.447 4.693 1.00 . B B . 61 GLN CG 1 1
8 16174 2 2 21 GLN H H -0.940 12.443 1.211 1.00 . B B . 61 GLN H 1 1
8 16175 2 2 21 GLN HA H -2.243 10.562 2.758 1.00 . B B . 61 GLN HA 1 1
8 16176 2 2 21 GLN HB2 H -1.063 12.534 3.643 1.00 . B B . 61 GLN HB2 1 1
8 16177 2 2 21 GLN HB3 H -2.321 13.578 2.997 1.00 . B B . 61 GLN HB3 1 1
8 16178 2 2 21 GLN HE21 H -3.897 10.203 4.244 1.00 . B B . 61 GLN HE21 1 1
8 16179 2 2 21 GLN HE22 H -3.095 9.225 5.432 1.00 . B B . 61 GLN HE22 1 1
8 16180 2 2 21 GLN HG2 H -2.659 13.267 5.350 1.00 . B B . 61 GLN HG2 1 1
8 16181 2 2 21 GLN HG3 H -3.958 12.474 4.459 1.00 . B B . 61 GLN HG3 1 1
8 16182 2 2 21 GLN N N -1.612 11.733 1.185 1.00 . B B . 61 GLN N 1 1
8 16183 2 2 21 GLN NE2 N -3.258 10.084 4.984 1.00 . B B . 61 GLN NE2 1 1
8 16184 2 2 21 GLN O O -4.768 10.971 2.612 1.00 . B B . 61 GLN O 1 1
8 16185 2 2 21 GLN OE1 O -1.737 11.093 6.281 1.00 . B B . 61 GLN OE1 1 1
8 16186 2 2 22 GLU C C -6.182 11.358 -0.133 1.00 . B B . 62 GLU C 1 1
8 16187 2 2 22 GLU CA C -5.625 12.602 0.550 1.00 . B B . 62 GLU CA 1 1
8 16188 2 2 22 GLU CB C -5.763 13.817 -0.371 1.00 . B B . 62 GLU CB 1 1
8 16189 2 2 22 GLU CD C -5.513 14.774 -2.690 1.00 . B B . 62 GLU CD 1 1
8 16190 2 2 22 GLU CG C -5.313 13.567 -1.800 1.00 . B B . 62 GLU CG 1 1
8 16191 2 2 22 GLU H H -3.515 12.804 0.424 1.00 . B B . 62 GLU H 1 1
8 16192 2 2 22 GLU HA H -6.193 12.782 1.450 1.00 . B B . 62 GLU HA 1 1
8 16193 2 2 22 GLU HB2 H -6.799 14.118 -0.395 1.00 . B B . 62 GLU HB2 1 1
8 16194 2 2 22 GLU HB3 H -5.172 14.627 0.032 1.00 . B B . 62 GLU HB3 1 1
8 16195 2 2 22 GLU HG2 H -4.265 13.310 -1.792 1.00 . B B . 62 GLU HG2 1 1
8 16196 2 2 22 GLU HG3 H -5.881 12.742 -2.203 1.00 . B B . 62 GLU HG3 1 1
8 16197 2 2 22 GLU N N -4.238 12.388 0.944 1.00 . B B . 62 GLU N 1 1
8 16198 2 2 22 GLU O O -7.393 11.160 -0.193 1.00 . B B . 62 GLU O 1 1
8 16199 2 2 22 GLU OE1 O -6.678 15.164 -2.923 1.00 . B B . 62 GLU OE1 1 1
8 16200 2 2 22 GLU OE2 O -4.509 15.343 -3.162 1.00 . B B . 62 GLU OE2 1 1
8 16201 2 2 23 LEU C C -6.131 8.260 -0.269 1.00 . B B . 63 LEU C 1 1
8 16202 2 2 23 LEU CA C -5.703 9.292 -1.300 1.00 . B B . 63 LEU CA 1 1
8 16203 2 2 23 LEU CB C -4.564 8.755 -2.165 1.00 . B B . 63 LEU CB 1 1
8 16204 2 2 23 LEU CD1 C -2.820 9.179 -3.916 1.00 . B B . 63 LEU CD1 1 1
8 16205 2 2 23 LEU CD2 C -5.145 10.026 -4.251 1.00 . B B . 63 LEU CD2 1 1
8 16206 2 2 23 LEU CG C -4.057 9.731 -3.230 1.00 . B B . 63 LEU CG 1 1
8 16207 2 2 23 LEU H H -4.329 10.704 -0.529 1.00 . B B . 63 LEU H 1 1
8 16208 2 2 23 LEU HA H -6.548 9.527 -1.930 1.00 . B B . 63 LEU HA 1 1
8 16209 2 2 23 LEU HB2 H -3.738 8.497 -1.517 1.00 . B B . 63 LEU HB2 1 1
8 16210 2 2 23 LEU HB3 H -4.905 7.860 -2.663 1.00 . B B . 63 LEU HB3 1 1
8 16211 2 2 23 LEU HD11 H -2.482 9.880 -4.665 1.00 . B B . 63 LEU HD11 1 1
8 16212 2 2 23 LEU HD12 H -3.061 8.238 -4.387 1.00 . B B . 63 LEU HD12 1 1
8 16213 2 2 23 LEU HD13 H -2.041 9.027 -3.185 1.00 . B B . 63 LEU HD13 1 1
8 16214 2 2 23 LEU HD21 H -5.480 9.102 -4.696 1.00 . B B . 63 LEU HD21 1 1
8 16215 2 2 23 LEU HD22 H -4.750 10.672 -5.020 1.00 . B B . 63 LEU HD22 1 1
8 16216 2 2 23 LEU HD23 H -5.976 10.513 -3.763 1.00 . B B . 63 LEU HD23 1 1
8 16217 2 2 23 LEU HG H -3.786 10.660 -2.753 1.00 . B B . 63 LEU HG 1 1
8 16218 2 2 23 LEU N N -5.291 10.511 -0.628 1.00 . B B . 63 LEU N 1 1
8 16219 2 2 23 LEU O O -7.101 7.534 -0.461 1.00 . B B . 63 LEU O 1 1
8 16220 2 2 24 LEU C C -7.067 7.732 2.608 1.00 . B B . 64 LEU C 1 1
8 16221 2 2 24 LEU CA C -5.755 7.332 1.945 1.00 . B B . 64 LEU CA 1 1
8 16222 2 2 24 LEU CB C -4.627 7.312 2.977 1.00 . B B . 64 LEU CB 1 1
8 16223 2 2 24 LEU CD1 C -2.238 6.777 3.484 1.00 . B B . 64 LEU CD1 1 1
8 16224 2 2 24 LEU CD2 C -3.790 4.964 2.754 1.00 . B B . 64 LEU CD2 1 1
8 16225 2 2 24 LEU CG C -3.431 6.437 2.609 1.00 . B B . 64 LEU CG 1 1
8 16226 2 2 24 LEU H H -4.654 8.835 0.942 1.00 . B B . 64 LEU H 1 1
8 16227 2 2 24 LEU HA H -5.866 6.342 1.531 1.00 . B B . 64 LEU HA 1 1
8 16228 2 2 24 LEU HB2 H -4.279 8.324 3.116 1.00 . B B . 64 LEU HB2 1 1
8 16229 2 2 24 LEU HB3 H -5.031 6.955 3.913 1.00 . B B . 64 LEU HB3 1 1
8 16230 2 2 24 LEU HD11 H -1.395 6.167 3.196 1.00 . B B . 64 LEU HD11 1 1
8 16231 2 2 24 LEU HD12 H -2.485 6.585 4.518 1.00 . B B . 64 LEU HD12 1 1
8 16232 2 2 24 LEU HD13 H -1.987 7.820 3.362 1.00 . B B . 64 LEU HD13 1 1
8 16233 2 2 24 LEU HD21 H -4.100 4.766 3.770 1.00 . B B . 64 LEU HD21 1 1
8 16234 2 2 24 LEU HD22 H -2.927 4.360 2.517 1.00 . B B . 64 LEU HD22 1 1
8 16235 2 2 24 LEU HD23 H -4.597 4.720 2.078 1.00 . B B . 64 LEU HD23 1 1
8 16236 2 2 24 LEU HG H -3.158 6.618 1.580 1.00 . B B . 64 LEU HG 1 1
8 16237 2 2 24 LEU N N -5.423 8.234 0.850 1.00 . B B . 64 LEU N 1 1
8 16238 2 2 24 LEU O O -7.651 6.953 3.354 1.00 . B B . 64 LEU O 1 1
8 16239 2 2 25 LYS C C -9.977 8.640 2.307 1.00 . B B . 65 LYS C 1 1
8 16240 2 2 25 LYS CA C -8.797 9.426 2.873 1.00 . B B . 65 LYS CA 1 1
8 16241 2 2 25 LYS CB C -8.969 10.922 2.594 1.00 . B B . 65 LYS CB 1 1
8 16242 2 2 25 LYS CD C -7.850 11.753 4.704 1.00 . B B . 65 LYS CD 1 1
8 16243 2 2 25 LYS CE C -9.049 12.480 5.296 1.00 . B B . 65 LYS CE 1 1
8 16244 2 2 25 LYS CG C -7.860 11.784 3.181 1.00 . B B . 65 LYS CG 1 1
8 16245 2 2 25 LYS H H -7.031 9.517 1.708 1.00 . B B . 65 LYS H 1 1
8 16246 2 2 25 LYS HA H -8.764 9.271 3.940 1.00 . B B . 65 LYS HA 1 1
8 16247 2 2 25 LYS HB2 H -8.986 11.075 1.525 1.00 . B B . 65 LYS HB2 1 1
8 16248 2 2 25 LYS HB3 H -9.909 11.248 3.010 1.00 . B B . 65 LYS HB3 1 1
8 16249 2 2 25 LYS HD2 H -7.867 10.725 5.033 1.00 . B B . 65 LYS HD2 1 1
8 16250 2 2 25 LYS HD3 H -6.945 12.228 5.054 1.00 . B B . 65 LYS HD3 1 1
8 16251 2 2 25 LYS HE2 H -9.953 12.038 4.904 1.00 . B B . 65 LYS HE2 1 1
8 16252 2 2 25 LYS HE3 H -9.030 12.364 6.370 1.00 . B B . 65 LYS HE3 1 1
8 16253 2 2 25 LYS HG2 H -6.909 11.420 2.822 1.00 . B B . 65 LYS HG2 1 1
8 16254 2 2 25 LYS HG3 H -8.002 12.803 2.854 1.00 . B B . 65 LYS HG3 1 1
8 16255 2 2 25 LYS HZ1 H -9.160 14.066 3.941 1.00 . B B . 65 LYS HZ1 1 1
8 16256 2 2 25 LYS HZ2 H -8.133 14.356 5.251 1.00 . B B . 65 LYS HZ2 1 1
8 16257 2 2 25 LYS HZ3 H -9.808 14.419 5.463 1.00 . B B . 65 LYS HZ3 1 1
8 16258 2 2 25 LYS N N -7.540 8.940 2.315 1.00 . B B . 65 LYS N 1 1
8 16259 2 2 25 LYS NZ N -9.037 13.931 4.965 1.00 . B B . 65 LYS NZ 1 1
8 16260 2 2 25 LYS O O -11.087 8.693 2.839 1.00 . B B . 65 LYS O 1 1
8 16261 2 2 26 TYR C C -10.535 5.620 1.251 1.00 . B B . 66 TYR C 1 1
8 16262 2 2 26 TYR CA C -10.726 7.016 0.666 1.00 . B B . 66 TYR CA 1 1
8 16263 2 2 26 TYR CB C -10.597 6.948 -0.859 1.00 . B B . 66 TYR CB 1 1
8 16264 2 2 26 TYR CD1 C -11.851 8.922 -1.824 1.00 . B B . 66 TYR CD1 1 1
8 16265 2 2 26 TYR CD2 C -9.470 8.920 -1.961 1.00 . B B . 66 TYR CD2 1 1
8 16266 2 2 26 TYR CE1 C -11.888 10.143 -2.472 1.00 . B B . 66 TYR CE1 1 1
8 16267 2 2 26 TYR CE2 C -9.499 10.139 -2.610 1.00 . B B . 66 TYR CE2 1 1
8 16268 2 2 26 TYR CG C -10.642 8.291 -1.559 1.00 . B B . 66 TYR CG 1 1
8 16269 2 2 26 TYR CZ C -10.710 10.746 -2.862 1.00 . B B . 66 TYR CZ 1 1
8 16270 2 2 26 TYR H H -8.848 7.973 0.800 1.00 . B B . 66 TYR H 1 1
8 16271 2 2 26 TYR HA H -11.707 7.385 0.930 1.00 . B B . 66 TYR HA 1 1
8 16272 2 2 26 TYR HB2 H -9.656 6.484 -1.107 1.00 . B B . 66 TYR HB2 1 1
8 16273 2 2 26 TYR HB3 H -11.402 6.343 -1.251 1.00 . B B . 66 TYR HB3 1 1
8 16274 2 2 26 TYR HD1 H -12.770 8.448 -1.518 1.00 . B B . 66 TYR HD1 1 1
8 16275 2 2 26 TYR HD2 H -8.523 8.441 -1.761 1.00 . B B . 66 TYR HD2 1 1
8 16276 2 2 26 TYR HE1 H -12.837 10.620 -2.671 1.00 . B B . 66 TYR HE1 1 1
8 16277 2 2 26 TYR HE2 H -8.575 10.612 -2.914 1.00 . B B . 66 TYR HE2 1 1
8 16278 2 2 26 TYR HH H -11.367 12.545 -3.062 1.00 . B B . 66 TYR HH 1 1
8 16279 2 2 26 TYR N N -9.730 7.911 1.228 1.00 . B B . 66 TYR N 1 1
8 16280 2 2 26 TYR O O -9.418 5.097 1.278 1.00 . B B . 66 TYR O 1 1
8 16281 2 2 26 TYR OH O -10.744 11.959 -3.513 1.00 . B B . 66 TYR OH 1 1
8 16282 2 2 27 ASN C C -11.372 2.623 1.232 1.00 . B B . 67 ASN C 1 1
8 16283 2 2 27 ASN CA C -11.550 3.681 2.311 1.00 . B B . 67 ASN CA 1 1
8 16284 2 2 27 ASN CB C -12.801 3.382 3.141 1.00 . B B . 67 ASN CB 1 1
8 16285 2 2 27 ASN CG C -12.877 4.219 4.407 1.00 . B B . 67 ASN CG 1 1
8 16286 2 2 27 ASN H H -12.489 5.467 1.651 1.00 . B B . 67 ASN H 1 1
8 16287 2 2 27 ASN HA H -10.687 3.657 2.962 1.00 . B B . 67 ASN HA 1 1
8 16288 2 2 27 ASN HB2 H -13.678 3.587 2.545 1.00 . B B . 67 ASN HB2 1 1
8 16289 2 2 27 ASN HB3 H -12.799 2.339 3.420 1.00 . B B . 67 ASN HB3 1 1
8 16290 2 2 27 ASN HD21 H -14.868 4.124 4.380 1.00 . B B . 67 ASN HD21 1 1
8 16291 2 2 27 ASN HD22 H -14.164 5.029 5.685 1.00 . B B . 67 ASN HD22 1 1
8 16292 2 2 27 ASN N N -11.619 5.014 1.716 1.00 . B B . 67 ASN N 1 1
8 16293 2 2 27 ASN ND2 N -14.088 4.482 4.873 1.00 . B B . 67 ASN ND2 1 1
8 16294 2 2 27 ASN O O -10.973 1.495 1.512 1.00 . B B . 67 ASN O 1 1
8 16295 2 2 27 ASN OD1 O -11.849 4.610 4.969 1.00 . B B . 67 ASN OD1 1 1
8 16296 2 2 28 THR C C -9.972 1.908 -1.372 1.00 . B B . 68 THR C 1 1
8 16297 2 2 28 THR CA C -11.460 2.145 -1.158 1.00 . B B . 68 THR CA 1 1
8 16298 2 2 28 THR CB C -12.073 2.799 -2.416 1.00 . B B . 68 THR CB 1 1
8 16299 2 2 28 THR CG2 C -11.841 1.958 -3.662 1.00 . B B . 68 THR CG2 1 1
8 16300 2 2 28 THR H H -11.981 3.921 -0.149 1.00 . B B . 68 THR H 1 1
8 16301 2 2 28 THR HA H -11.955 1.202 -0.969 1.00 . B B . 68 THR HA 1 1
8 16302 2 2 28 THR HB H -11.598 3.760 -2.560 1.00 . B B . 68 THR HB 1 1
8 16303 2 2 28 THR HG1 H -13.904 3.138 -3.077 1.00 . B B . 68 THR HG1 1 1
8 16304 2 2 28 THR HG21 H -10.780 1.870 -3.846 1.00 . B B . 68 THR HG21 1 1
8 16305 2 2 28 THR HG22 H -12.315 2.431 -4.509 1.00 . B B . 68 THR HG22 1 1
8 16306 2 2 28 THR HG23 H -12.262 0.974 -3.517 1.00 . B B . 68 THR HG23 1 1
8 16307 2 2 28 THR N N -11.648 3.012 -0.005 1.00 . B B . 68 THR N 1 1
8 16308 2 2 28 THR O O -9.536 0.833 -1.794 1.00 . B B . 68 THR O 1 1
8 16309 2 2 28 THR OG1 O -13.477 3.008 -2.220 1.00 . B B . 68 THR OG1 1 1
8 16310 2 2 29 VAL C C -7.189 2.055 -0.017 1.00 . B B . 69 VAL C 1 1
8 16311 2 2 29 VAL CA C -7.764 2.895 -1.140 1.00 . B B . 69 VAL CA 1 1
8 16312 2 2 29 VAL CB C -7.203 4.319 -1.067 1.00 . B B . 69 VAL CB 1 1
8 16313 2 2 29 VAL CG1 C -5.687 4.317 -1.070 1.00 . B B . 69 VAL CG1 1 1
8 16314 2 2 29 VAL CG2 C -7.742 5.131 -2.221 1.00 . B B . 69 VAL CG2 1 1
8 16315 2 2 29 VAL H H -9.633 3.753 -0.719 1.00 . B B . 69 VAL H 1 1
8 16316 2 2 29 VAL HA H -7.493 2.462 -2.090 1.00 . B B . 69 VAL HA 1 1
8 16317 2 2 29 VAL HB H -7.540 4.773 -0.147 1.00 . B B . 69 VAL HB 1 1
8 16318 2 2 29 VAL HG11 H -5.327 5.333 -1.011 1.00 . B B . 69 VAL HG11 1 1
8 16319 2 2 29 VAL HG12 H -5.332 3.859 -1.978 1.00 . B B . 69 VAL HG12 1 1
8 16320 2 2 29 VAL HG13 H -5.330 3.758 -0.219 1.00 . B B . 69 VAL HG13 1 1
8 16321 2 2 29 VAL HG21 H -7.375 4.719 -3.149 1.00 . B B . 69 VAL HG21 1 1
8 16322 2 2 29 VAL HG22 H -7.416 6.155 -2.126 1.00 . B B . 69 VAL HG22 1 1
8 16323 2 2 29 VAL HG23 H -8.820 5.092 -2.215 1.00 . B B . 69 VAL HG23 1 1
8 16324 2 2 29 VAL N N -9.207 2.934 -1.045 1.00 . B B . 69 VAL N 1 1
8 16325 2 2 29 VAL O O -6.451 1.099 -0.262 1.00 . B B . 69 VAL O 1 1
8 16326 2 2 30 LYS C C -7.384 0.169 2.204 1.00 . B B . 70 LYS C 1 1
8 16327 2 2 30 LYS CA C -7.139 1.665 2.399 1.00 . B B . 70 LYS CA 1 1
8 16328 2 2 30 LYS CB C -7.904 2.103 3.653 1.00 . B B . 70 LYS CB 1 1
8 16329 2 2 30 LYS CD C -8.254 3.744 5.494 1.00 . B B . 70 LYS CD 1 1
8 16330 2 2 30 LYS CE C -8.267 5.200 5.928 1.00 . B B . 70 LYS CE 1 1
8 16331 2 2 30 LYS CG C -7.722 3.551 4.077 1.00 . B B . 70 LYS CG 1 1
8 16332 2 2 30 LYS H H -8.089 3.237 1.316 1.00 . B B . 70 LYS H 1 1
8 16333 2 2 30 LYS HA H -6.083 1.831 2.552 1.00 . B B . 70 LYS HA 1 1
8 16334 2 2 30 LYS HB2 H -8.956 1.942 3.484 1.00 . B B . 70 LYS HB2 1 1
8 16335 2 2 30 LYS HB3 H -7.588 1.477 4.474 1.00 . B B . 70 LYS HB3 1 1
8 16336 2 2 30 LYS HD2 H -9.263 3.365 5.539 1.00 . B B . 70 LYS HD2 1 1
8 16337 2 2 30 LYS HD3 H -7.631 3.183 6.177 1.00 . B B . 70 LYS HD3 1 1
8 16338 2 2 30 LYS HE2 H -8.466 5.245 6.989 1.00 . B B . 70 LYS HE2 1 1
8 16339 2 2 30 LYS HE3 H -7.298 5.631 5.726 1.00 . B B . 70 LYS HE3 1 1
8 16340 2 2 30 LYS HG2 H -6.671 3.800 4.054 1.00 . B B . 70 LYS HG2 1 1
8 16341 2 2 30 LYS HG3 H -8.269 4.193 3.402 1.00 . B B . 70 LYS HG3 1 1
8 16342 2 2 30 LYS HZ1 H -9.437 6.907 5.669 1.00 . B B . 70 LYS HZ1 1 1
8 16343 2 2 30 LYS HZ2 H -10.213 5.475 5.211 1.00 . B B . 70 LYS HZ2 1 1
8 16344 2 2 30 LYS HZ3 H -9.008 6.145 4.223 1.00 . B B . 70 LYS HZ3 1 1
8 16345 2 2 30 LYS N N -7.549 2.421 1.211 1.00 . B B . 70 LYS N 1 1
8 16346 2 2 30 LYS NZ N -9.305 5.984 5.208 1.00 . B B . 70 LYS NZ 1 1
8 16347 2 2 30 LYS O O -6.513 -0.652 2.478 1.00 . B B . 70 LYS O 1 1
8 16348 2 2 31 PHE C C -7.994 -2.309 0.644 1.00 . B B . 71 PHE C 1 1
8 16349 2 2 31 PHE CA C -8.986 -1.550 1.519 1.00 . B B . 71 PHE CA 1 1
8 16350 2 2 31 PHE CB C -10.379 -1.594 0.886 1.00 . B B . 71 PHE CB 1 1
8 16351 2 2 31 PHE CD1 C -11.206 -3.935 1.267 1.00 . B B . 71 PHE CD1 1 1
8 16352 2 2 31 PHE CD2 C -10.751 -3.240 -0.968 1.00 . B B . 71 PHE CD2 1 1
8 16353 2 2 31 PHE CE1 C -11.585 -5.180 0.804 1.00 . B B . 71 PHE CE1 1 1
8 16354 2 2 31 PHE CE2 C -11.127 -4.482 -1.436 1.00 . B B . 71 PHE CE2 1 1
8 16355 2 2 31 PHE CG C -10.785 -2.952 0.387 1.00 . B B . 71 PHE CG 1 1
8 16356 2 2 31 PHE CZ C -11.545 -5.454 -0.549 1.00 . B B . 71 PHE CZ 1 1
8 16357 2 2 31 PHE H H -9.205 0.551 1.473 1.00 . B B . 71 PHE H 1 1
8 16358 2 2 31 PHE HA H -9.030 -2.021 2.487 1.00 . B B . 71 PHE HA 1 1
8 16359 2 2 31 PHE HB2 H -11.107 -1.281 1.619 1.00 . B B . 71 PHE HB2 1 1
8 16360 2 2 31 PHE HB3 H -10.406 -0.911 0.049 1.00 . B B . 71 PHE HB3 1 1
8 16361 2 2 31 PHE HD1 H -11.238 -3.722 2.324 1.00 . B B . 71 PHE HD1 1 1
8 16362 2 2 31 PHE HD2 H -10.424 -2.480 -1.662 1.00 . B B . 71 PHE HD2 1 1
8 16363 2 2 31 PHE HE1 H -11.911 -5.938 1.498 1.00 . B B . 71 PHE HE1 1 1
8 16364 2 2 31 PHE HE2 H -11.095 -4.691 -2.496 1.00 . B B . 71 PHE HE2 1 1
8 16365 2 2 31 PHE HZ H -11.841 -6.426 -0.912 1.00 . B B . 71 PHE HZ 1 1
8 16366 2 2 31 PHE N N -8.577 -0.164 1.714 1.00 . B B . 71 PHE N 1 1
8 16367 2 2 31 PHE O O -7.513 -3.378 1.014 1.00 . B B . 71 PHE O 1 1
8 16368 2 2 32 HIS C C -5.383 -2.469 -0.990 1.00 . B B . 72 HIS C 1 1
8 16369 2 2 32 HIS CA C -6.824 -2.410 -1.476 1.00 . B B . 72 HIS CA 1 1
8 16370 2 2 32 HIS CB C -6.912 -1.712 -2.832 1.00 . B B . 72 HIS CB 1 1
8 16371 2 2 32 HIS CD2 C -8.484 -3.174 -4.283 1.00 . B B . 72 HIS CD2 1 1
8 16372 2 2 32 HIS CE1 C -10.181 -1.798 -4.414 1.00 . B B . 72 HIS CE1 1 1
8 16373 2 2 32 HIS CG C -8.156 -2.057 -3.591 1.00 . B B . 72 HIS CG 1 1
8 16374 2 2 32 HIS H H -8.029 -0.847 -0.710 1.00 . B B . 72 HIS H 1 1
8 16375 2 2 32 HIS HA H -7.186 -3.421 -1.586 1.00 . B B . 72 HIS HA 1 1
8 16376 2 2 32 HIS HB2 H -6.903 -0.642 -2.678 1.00 . B B . 72 HIS HB2 1 1
8 16377 2 2 32 HIS HB3 H -6.062 -1.994 -3.434 1.00 . B B . 72 HIS HB3 1 1
8 16378 2 2 32 HIS HD1 H -9.308 -0.311 -3.305 1.00 . B B . 72 HIS HD1 1 1
8 16379 2 2 32 HIS HD2 H -7.865 -4.048 -4.418 1.00 . B B . 72 HIS HD2 1 1
8 16380 2 2 32 HIS HE1 H -11.145 -1.373 -4.657 1.00 . B B . 72 HIS HE1 1 1
8 16381 2 2 32 HIS HE2 H -10.305 -3.686 -5.194 1.00 . B B . 72 HIS HE2 1 1
8 16382 2 2 32 HIS N N -7.683 -1.743 -0.510 1.00 . B B . 72 HIS N 1 1
8 16383 2 2 32 HIS ND1 N -9.240 -1.213 -3.695 1.00 . B B . 72 HIS ND1 1 1
8 16384 2 2 32 HIS NE2 N -9.748 -2.986 -4.783 1.00 . B B . 72 HIS NE2 1 1
8 16385 2 2 32 HIS O O -4.669 -3.431 -1.265 1.00 . B B . 72 HIS O 1 1
8 16386 2 2 33 LEU C C -3.476 -2.398 1.449 1.00 . B B . 73 LEU C 1 1
8 16387 2 2 33 LEU CA C -3.617 -1.413 0.292 1.00 . B B . 73 LEU CA 1 1
8 16388 2 2 33 LEU CB C -3.265 -0.001 0.759 1.00 . B B . 73 LEU CB 1 1
8 16389 2 2 33 LEU CD1 C -2.877 2.418 0.253 1.00 . B B . 73 LEU CD1 1 1
8 16390 2 2 33 LEU CD2 C -2.304 0.693 -1.458 1.00 . B B . 73 LEU CD2 1 1
8 16391 2 2 33 LEU CG C -3.257 1.071 -0.335 1.00 . B B . 73 LEU CG 1 1
8 16392 2 2 33 LEU H H -5.581 -0.707 -0.065 1.00 . B B . 73 LEU H 1 1
8 16393 2 2 33 LEU HA H -2.936 -1.703 -0.494 1.00 . B B . 73 LEU HA 1 1
8 16394 2 2 33 LEU HB2 H -3.981 0.291 1.511 1.00 . B B . 73 LEU HB2 1 1
8 16395 2 2 33 LEU HB3 H -2.286 -0.028 1.209 1.00 . B B . 73 LEU HB3 1 1
8 16396 2 2 33 LEU HD11 H -3.585 2.689 1.022 1.00 . B B . 73 LEU HD11 1 1
8 16397 2 2 33 LEU HD12 H -2.887 3.167 -0.526 1.00 . B B . 73 LEU HD12 1 1
8 16398 2 2 33 LEU HD13 H -1.886 2.357 0.679 1.00 . B B . 73 LEU HD13 1 1
8 16399 2 2 33 LEU HD21 H -1.308 0.578 -1.060 1.00 . B B . 73 LEU HD21 1 1
8 16400 2 2 33 LEU HD22 H -2.303 1.471 -2.206 1.00 . B B . 73 LEU HD22 1 1
8 16401 2 2 33 LEU HD23 H -2.622 -0.236 -1.906 1.00 . B B . 73 LEU HD23 1 1
8 16402 2 2 33 LEU HG H -4.251 1.157 -0.752 1.00 . B B . 73 LEU HG 1 1
8 16403 2 2 33 LEU N N -4.967 -1.451 -0.251 1.00 . B B . 73 LEU N 1 1
8 16404 2 2 33 LEU O O -2.433 -3.024 1.624 1.00 . B B . 73 LEU O 1 1
8 16405 2 2 34 ALA C C -4.415 -4.908 2.865 1.00 . B B . 74 ALA C 1 1
8 16406 2 2 34 ALA CA C -4.520 -3.472 3.353 1.00 . B B . 74 ALA CA 1 1
8 16407 2 2 34 ALA CB C -5.759 -3.296 4.206 1.00 . B B . 74 ALA CB 1 1
8 16408 2 2 34 ALA H H -5.337 -2.006 2.064 1.00 . B B . 74 ALA H 1 1
8 16409 2 2 34 ALA HA H -3.657 -3.248 3.962 1.00 . B B . 74 ALA HA 1 1
8 16410 2 2 34 ALA HB1 H -5.808 -2.277 4.564 1.00 . B B . 74 ALA HB1 1 1
8 16411 2 2 34 ALA HB2 H -5.716 -3.971 5.048 1.00 . B B . 74 ALA HB2 1 1
8 16412 2 2 34 ALA HB3 H -6.637 -3.512 3.616 1.00 . B B . 74 ALA HB3 1 1
8 16413 2 2 34 ALA N N -4.532 -2.544 2.233 1.00 . B B . 74 ALA N 1 1
8 16414 2 2 34 ALA O O -3.793 -5.750 3.515 1.00 . B B . 74 ALA O 1 1
8 16415 2 2 35 LYS C C -3.526 -6.906 0.795 1.00 . B B . 75 LYS C 1 1
8 16416 2 2 35 LYS CA C -4.960 -6.514 1.129 1.00 . B B . 75 LYS CA 1 1
8 16417 2 2 35 LYS CB C -5.834 -6.599 -0.124 1.00 . B B . 75 LYS CB 1 1
8 16418 2 2 35 LYS CD C -8.162 -6.659 -1.085 1.00 . B B . 75 LYS CD 1 1
8 16419 2 2 35 LYS CE C -8.059 -8.099 -1.568 1.00 . B B . 75 LYS CE 1 1
8 16420 2 2 35 LYS CG C -7.317 -6.426 0.159 1.00 . B B . 75 LYS CG 1 1
8 16421 2 2 35 LYS H H -5.505 -4.472 1.246 1.00 . B B . 75 LYS H 1 1
8 16422 2 2 35 LYS HA H -5.342 -7.206 1.865 1.00 . B B . 75 LYS HA 1 1
8 16423 2 2 35 LYS HB2 H -5.528 -5.827 -0.815 1.00 . B B . 75 LYS HB2 1 1
8 16424 2 2 35 LYS HB3 H -5.687 -7.563 -0.585 1.00 . B B . 75 LYS HB3 1 1
8 16425 2 2 35 LYS HD2 H -9.193 -6.442 -0.854 1.00 . B B . 75 LYS HD2 1 1
8 16426 2 2 35 LYS HD3 H -7.819 -6.000 -1.868 1.00 . B B . 75 LYS HD3 1 1
8 16427 2 2 35 LYS HE2 H -7.034 -8.303 -1.833 1.00 . B B . 75 LYS HE2 1 1
8 16428 2 2 35 LYS HE3 H -8.359 -8.756 -0.766 1.00 . B B . 75 LYS HE3 1 1
8 16429 2 2 35 LYS HG2 H -7.612 -7.135 0.918 1.00 . B B . 75 LYS HG2 1 1
8 16430 2 2 35 LYS HG3 H -7.490 -5.421 0.517 1.00 . B B . 75 LYS HG3 1 1
8 16431 2 2 35 LYS HZ1 H -8.851 -9.353 -3.038 1.00 . B B . 75 LYS HZ1 1 1
8 16432 2 2 35 LYS HZ2 H -8.617 -7.758 -3.551 1.00 . B B . 75 LYS HZ2 1 1
8 16433 2 2 35 LYS HZ3 H -9.910 -8.137 -2.531 1.00 . B B . 75 LYS HZ3 1 1
8 16434 2 2 35 LYS N N -5.012 -5.182 1.712 1.00 . B B . 75 LYS N 1 1
8 16435 2 2 35 LYS NZ N -8.919 -8.354 -2.753 1.00 . B B . 75 LYS NZ 1 1
8 16436 2 2 35 LYS O O -3.167 -8.081 0.877 1.00 . B B . 75 LYS O 1 1
8 16437 2 2 36 VAL C C -0.509 -6.308 1.429 1.00 . B B . 76 VAL C 1 1
8 16438 2 2 36 VAL CA C -1.307 -6.214 0.132 1.00 . B B . 76 VAL CA 1 1
8 16439 2 2 36 VAL CB C -0.666 -5.170 -0.827 1.00 . B B . 76 VAL CB 1 1
8 16440 2 2 36 VAL CG1 C -1.644 -4.782 -1.920 1.00 . B B . 76 VAL CG1 1 1
8 16441 2 2 36 VAL CG2 C -0.168 -3.935 -0.091 1.00 . B B . 76 VAL CG2 1 1
8 16442 2 2 36 VAL H H -3.033 -5.006 0.374 1.00 . B B . 76 VAL H 1 1
8 16443 2 2 36 VAL HA H -1.275 -7.179 -0.356 1.00 . B B . 76 VAL HA 1 1
8 16444 2 2 36 VAL HB H 0.185 -5.640 -1.302 1.00 . B B . 76 VAL HB 1 1
8 16445 2 2 36 VAL HG11 H -2.526 -4.345 -1.475 1.00 . B B . 76 VAL HG11 1 1
8 16446 2 2 36 VAL HG12 H -1.924 -5.661 -2.481 1.00 . B B . 76 VAL HG12 1 1
8 16447 2 2 36 VAL HG13 H -1.181 -4.065 -2.580 1.00 . B B . 76 VAL HG13 1 1
8 16448 2 2 36 VAL HG21 H -0.999 -3.449 0.400 1.00 . B B . 76 VAL HG21 1 1
8 16449 2 2 36 VAL HG22 H 0.282 -3.252 -0.797 1.00 . B B . 76 VAL HG22 1 1
8 16450 2 2 36 VAL HG23 H 0.565 -4.226 0.646 1.00 . B B . 76 VAL HG23 1 1
8 16451 2 2 36 VAL N N -2.700 -5.929 0.434 1.00 . B B . 76 VAL N 1 1
8 16452 2 2 36 VAL O O 0.426 -7.094 1.536 1.00 . B B . 76 VAL O 1 1
8 16453 2 2 37 TYR C C -0.394 -6.918 4.383 1.00 . B B . 77 TYR C 1 1
8 16454 2 2 37 TYR CA C -0.272 -5.542 3.736 1.00 . B B . 77 TYR CA 1 1
8 16455 2 2 37 TYR CB C -0.880 -4.467 4.644 1.00 . B B . 77 TYR CB 1 1
8 16456 2 2 37 TYR CD1 C 0.958 -4.637 6.372 1.00 . B B . 77 TYR CD1 1 1
8 16457 2 2 37 TYR CD2 C -1.292 -4.470 7.138 1.00 . B B . 77 TYR CD2 1 1
8 16458 2 2 37 TYR CE1 C 1.404 -4.695 7.677 1.00 . B B . 77 TYR CE1 1 1
8 16459 2 2 37 TYR CE2 C -0.853 -4.526 8.449 1.00 . B B . 77 TYR CE2 1 1
8 16460 2 2 37 TYR CG C -0.395 -4.523 6.079 1.00 . B B . 77 TYR CG 1 1
8 16461 2 2 37 TYR CZ C 0.495 -4.639 8.711 1.00 . B B . 77 TYR CZ 1 1
8 16462 2 2 37 TYR H H -1.676 -4.922 2.279 1.00 . B B . 77 TYR H 1 1
8 16463 2 2 37 TYR HA H 0.775 -5.323 3.585 1.00 . B B . 77 TYR HA 1 1
8 16464 2 2 37 TYR HB2 H -0.634 -3.493 4.251 1.00 . B B . 77 TYR HB2 1 1
8 16465 2 2 37 TYR HB3 H -1.955 -4.583 4.652 1.00 . B B . 77 TYR HB3 1 1
8 16466 2 2 37 TYR HD1 H 1.667 -4.683 5.559 1.00 . B B . 77 TYR HD1 1 1
8 16467 2 2 37 TYR HD2 H -2.348 -4.381 6.929 1.00 . B B . 77 TYR HD2 1 1
8 16468 2 2 37 TYR HE1 H 2.460 -4.782 7.883 1.00 . B B . 77 TYR HE1 1 1
8 16469 2 2 37 TYR HE2 H -1.566 -4.484 9.259 1.00 . B B . 77 TYR HE2 1 1
8 16470 2 2 37 TYR HH H 0.323 -5.224 10.538 1.00 . B B . 77 TYR HH 1 1
8 16471 2 2 37 TYR N N -0.919 -5.529 2.429 1.00 . B B . 77 TYR N 1 1
8 16472 2 2 37 TYR O O 0.559 -7.417 4.980 1.00 . B B . 77 TYR O 1 1
8 16473 2 2 37 TYR OH O 0.937 -4.696 10.014 1.00 . B B . 77 TYR OH 1 1
8 16474 2 2 38 ARG C C -0.845 -9.878 4.206 1.00 . B B . 78 ARG C 1 1
8 16475 2 2 38 ARG CA C -1.816 -8.862 4.788 1.00 . B B . 78 ARG CA 1 1
8 16476 2 2 38 ARG CB C -3.247 -9.298 4.503 1.00 . B B . 78 ARG CB 1 1
8 16477 2 2 38 ARG CD C -5.665 -8.969 5.082 1.00 . B B . 78 ARG CD 1 1
8 16478 2 2 38 ARG CG C -4.274 -8.363 5.101 1.00 . B B . 78 ARG CG 1 1
8 16479 2 2 38 ARG CZ C -7.392 -9.384 3.362 1.00 . B B . 78 ARG CZ 1 1
8 16480 2 2 38 ARG H H -2.286 -7.072 3.751 1.00 . B B . 78 ARG H 1 1
8 16481 2 2 38 ARG HA H -1.677 -8.810 5.858 1.00 . B B . 78 ARG HA 1 1
8 16482 2 2 38 ARG HB2 H -3.398 -9.333 3.434 1.00 . B B . 78 ARG HB2 1 1
8 16483 2 2 38 ARG HB3 H -3.404 -10.283 4.916 1.00 . B B . 78 ARG HB3 1 1
8 16484 2 2 38 ARG HD2 H -5.653 -9.877 5.664 1.00 . B B . 78 ARG HD2 1 1
8 16485 2 2 38 ARG HD3 H -6.348 -8.267 5.527 1.00 . B B . 78 ARG HD3 1 1
8 16486 2 2 38 ARG HE H -5.417 -9.434 3.046 1.00 . B B . 78 ARG HE 1 1
8 16487 2 2 38 ARG HG2 H -3.995 -8.149 6.118 1.00 . B B . 78 ARG HG2 1 1
8 16488 2 2 38 ARG HG3 H -4.284 -7.446 4.529 1.00 . B B . 78 ARG HG3 1 1
8 16489 2 2 38 ARG HH11 H -8.142 -8.988 5.203 1.00 . B B . 78 ARG HH11 1 1
8 16490 2 2 38 ARG HH12 H -9.322 -9.290 3.971 1.00 . B B . 78 ARG HH12 1 1
8 16491 2 2 38 ARG HH21 H -6.965 -9.830 1.434 1.00 . B B . 78 ARG HH21 1 1
8 16492 2 2 38 ARG HH22 H -8.656 -9.748 1.821 1.00 . B B . 78 ARG HH22 1 1
8 16493 2 2 38 ARG N N -1.567 -7.531 4.237 1.00 . B B . 78 ARG N 1 1
8 16494 2 2 38 ARG NE N -6.114 -9.282 3.725 1.00 . B B . 78 ARG NE 1 1
8 16495 2 2 38 ARG NH1 N -8.362 -9.204 4.249 1.00 . B B . 78 ARG NH1 1 1
8 16496 2 2 38 ARG NH2 N -7.695 -9.680 2.106 1.00 . B B . 78 ARG NH2 1 1
8 16497 2 2 38 ARG O O -0.547 -10.902 4.822 1.00 . B B . 78 ARG O 1 1
8 16498 2 2 39 ILE C C 1.967 -10.358 3.013 1.00 . B B . 79 ILE C 1 1
8 16499 2 2 39 ILE CA C 0.605 -10.430 2.337 1.00 . B B . 79 ILE CA 1 1
8 16500 2 2 39 ILE CB C 0.766 -10.049 0.854 1.00 . B B . 79 ILE CB 1 1
8 16501 2 2 39 ILE CD1 C -0.498 -9.710 -1.316 1.00 . B B . 79 ILE CD1 1 1
8 16502 2 2 39 ILE CG1 C -0.571 -10.156 0.125 1.00 . B B . 79 ILE CG1 1 1
8 16503 2 2 39 ILE CG2 C 1.811 -10.936 0.184 1.00 . B B . 79 ILE CG2 1 1
8 16504 2 2 39 ILE H H -0.655 -8.751 2.577 1.00 . B B . 79 ILE H 1 1
8 16505 2 2 39 ILE HA H 0.241 -11.447 2.388 1.00 . B B . 79 ILE HA 1 1
8 16506 2 2 39 ILE HB H 1.114 -9.027 0.804 1.00 . B B . 79 ILE HB 1 1
8 16507 2 2 39 ILE HD11 H 0.239 -10.303 -1.837 1.00 . B B . 79 ILE HD11 1 1
8 16508 2 2 39 ILE HD12 H -0.215 -8.669 -1.355 1.00 . B B . 79 ILE HD12 1 1
8 16509 2 2 39 ILE HD13 H -1.462 -9.841 -1.783 1.00 . B B . 79 ILE HD13 1 1
8 16510 2 2 39 ILE HG12 H -0.903 -11.184 0.139 1.00 . B B . 79 ILE HG12 1 1
8 16511 2 2 39 ILE HG13 H -1.300 -9.538 0.630 1.00 . B B . 79 ILE HG13 1 1
8 16512 2 2 39 ILE HG21 H 1.488 -11.966 0.226 1.00 . B B . 79 ILE HG21 1 1
8 16513 2 2 39 ILE HG22 H 2.753 -10.831 0.699 1.00 . B B . 79 ILE HG22 1 1
8 16514 2 2 39 ILE HG23 H 1.928 -10.638 -0.848 1.00 . B B . 79 ILE HG23 1 1
8 16515 2 2 39 ILE N N -0.358 -9.578 3.012 1.00 . B B . 79 ILE N 1 1
8 16516 2 2 39 ILE O O 2.518 -11.382 3.394 1.00 . B B . 79 ILE O 1 1
8 16517 2 2 40 LEU C C 3.980 -9.546 5.118 1.00 . B B . 80 LEU C 1 1
8 16518 2 2 40 LEU CA C 3.847 -8.965 3.713 1.00 . B B . 80 LEU CA 1 1
8 16519 2 2 40 LEU CB C 4.262 -7.483 3.727 1.00 . B B . 80 LEU CB 1 1
8 16520 2 2 40 LEU CD1 C 5.399 -7.800 1.499 1.00 . B B . 80 LEU CD1 1 1
8 16521 2 2 40 LEU CD2 C 3.312 -6.429 1.647 1.00 . B B . 80 LEU CD2 1 1
8 16522 2 2 40 LEU CG C 4.580 -6.852 2.361 1.00 . B B . 80 LEU CG 1 1
8 16523 2 2 40 LEU H H 1.960 -8.355 2.942 1.00 . B B . 80 LEU H 1 1
8 16524 2 2 40 LEU HA H 4.521 -9.501 3.064 1.00 . B B . 80 LEU HA 1 1
8 16525 2 2 40 LEU HB2 H 3.461 -6.916 4.179 1.00 . B B . 80 LEU HB2 1 1
8 16526 2 2 40 LEU HB3 H 5.138 -7.388 4.352 1.00 . B B . 80 LEU HB3 1 1
8 16527 2 2 40 LEU HD11 H 6.283 -8.105 2.037 1.00 . B B . 80 LEU HD11 1 1
8 16528 2 2 40 LEU HD12 H 5.688 -7.297 0.588 1.00 . B B . 80 LEU HD12 1 1
8 16529 2 2 40 LEU HD13 H 4.806 -8.670 1.255 1.00 . B B . 80 LEU HD13 1 1
8 16530 2 2 40 LEU HD21 H 3.567 -5.967 0.705 1.00 . B B . 80 LEU HD21 1 1
8 16531 2 2 40 LEU HD22 H 2.771 -5.722 2.259 1.00 . B B . 80 LEU HD22 1 1
8 16532 2 2 40 LEU HD23 H 2.694 -7.295 1.465 1.00 . B B . 80 LEU HD23 1 1
8 16533 2 2 40 LEU HG H 5.175 -5.967 2.517 1.00 . B B . 80 LEU HG 1 1
8 16534 2 2 40 LEU N N 2.493 -9.145 3.177 1.00 . B B . 80 LEU N 1 1
8 16535 2 2 40 LEU O O 5.074 -9.922 5.541 1.00 . B B . 80 LEU O 1 1
8 16536 2 2 41 SER C C 2.672 -11.701 7.131 1.00 . B B . 81 SER C 1 1
8 16537 2 2 41 SER CA C 2.873 -10.184 7.174 1.00 . B B . 81 SER CA 1 1
8 16538 2 2 41 SER CB C 1.788 -9.518 8.020 1.00 . B B . 81 SER CB 1 1
8 16539 2 2 41 SER H H 2.033 -9.257 5.472 1.00 . B B . 81 SER H 1 1
8 16540 2 2 41 SER HA H 3.836 -9.977 7.619 1.00 . B B . 81 SER HA 1 1
8 16541 2 2 41 SER HB2 H 1.615 -10.105 8.910 1.00 . B B . 81 SER HB2 1 1
8 16542 2 2 41 SER HB3 H 2.110 -8.525 8.298 1.00 . B B . 81 SER HB3 1 1
8 16543 2 2 41 SER HG H -0.140 -9.809 7.810 1.00 . B B . 81 SER HG 1 1
8 16544 2 2 41 SER N N 2.872 -9.612 5.839 1.00 . B B . 81 SER N 1 1
8 16545 2 2 41 SER O O 3.046 -12.408 8.070 1.00 . B B . 81 SER O 1 1
8 16546 2 2 41 SER OG O 0.573 -9.417 7.296 1.00 . B B . 81 SER OG 1 1
8 16547 2 2 42 SER C C 1.261 -13.953 4.502 1.00 . B B . 82 SER C 1 1
8 16548 2 2 42 SER CA C 1.809 -13.623 5.894 1.00 . B B . 82 SER CA 1 1
8 16549 2 2 42 SER CB C 0.799 -14.048 6.962 1.00 . B B . 82 SER CB 1 1
8 16550 2 2 42 SER H H 1.877 -11.593 5.295 1.00 . B B . 82 SER H 1 1
8 16551 2 2 42 SER HA H 2.729 -14.166 6.045 1.00 . B B . 82 SER HA 1 1
8 16552 2 2 42 SER HB2 H 0.450 -15.047 6.748 1.00 . B B . 82 SER HB2 1 1
8 16553 2 2 42 SER HB3 H 1.274 -14.032 7.931 1.00 . B B . 82 SER HB3 1 1
8 16554 2 2 42 SER HG H -0.280 -12.588 6.207 1.00 . B B . 82 SER HG 1 1
8 16555 2 2 42 SER N N 2.100 -12.199 6.034 1.00 . B B . 82 SER N 1 1
8 16556 2 2 42 SER O O 0.143 -13.562 4.156 1.00 . B B . 82 SER O 1 1
8 16557 2 2 42 SER OG O -0.316 -13.167 6.984 1.00 . B B . 82 SER OG 1 1
8 16558 2 2 43 THR C C 0.703 -16.342 2.516 1.00 . B B . 83 THR C 1 1
8 16559 2 2 43 THR CA C 1.586 -15.102 2.391 1.00 . B B . 83 THR CA 1 1
8 16560 2 2 43 THR CB C 2.762 -15.381 1.418 1.00 . B B . 83 THR CB 1 1
8 16561 2 2 43 THR CG2 C 3.800 -16.307 2.038 1.00 . B B . 83 THR CG2 1 1
8 16562 2 2 43 THR H H 2.945 -14.918 4.010 1.00 . B B . 83 THR H 1 1
8 16563 2 2 43 THR HA H 0.990 -14.301 1.976 1.00 . B B . 83 THR HA 1 1
8 16564 2 2 43 THR HB H 3.242 -14.439 1.193 1.00 . B B . 83 THR HB 1 1
8 16565 2 2 43 THR HG1 H 2.798 -16.730 -0.028 1.00 . B B . 83 THR HG1 1 1
8 16566 2 2 43 THR HG21 H 4.583 -16.502 1.324 1.00 . B B . 83 THR HG21 1 1
8 16567 2 2 43 THR HG22 H 3.329 -17.236 2.317 1.00 . B B . 83 THR HG22 1 1
8 16568 2 2 43 THR HG23 H 4.220 -15.839 2.915 1.00 . B B . 83 THR HG23 1 1
8 16569 2 2 43 THR N N 2.044 -14.671 3.705 1.00 . B B . 83 THR N 1 1
8 16570 2 2 43 THR O O -0.389 -16.399 1.946 1.00 . B B . 83 THR O 1 1
8 16571 2 2 43 THR OG1 O 2.276 -15.946 0.191 1.00 . B B . 83 THR OG1 1 1
8 16572 2 2 44 VAL C C 0.496 -18.982 4.941 1.00 . B B . 84 VAL C 1 1
8 16573 2 2 44 VAL CA C 0.440 -18.561 3.480 1.00 . B B . 84 VAL CA 1 1
8 16574 2 2 44 VAL CB C 1.010 -19.707 2.609 1.00 . B B . 84 VAL CB 1 1
8 16575 2 2 44 VAL CG1 C 0.862 -19.397 1.127 1.00 . B B . 84 VAL CG1 1 1
8 16576 2 2 44 VAL CG2 C 2.468 -19.982 2.955 1.00 . B B . 84 VAL CG2 1 1
8 16577 2 2 44 VAL H H 2.022 -17.194 3.754 1.00 . B B . 84 VAL H 1 1
8 16578 2 2 44 VAL HA H -0.589 -18.395 3.198 1.00 . B B . 84 VAL HA 1 1
8 16579 2 2 44 VAL HB H 0.444 -20.598 2.823 1.00 . B B . 84 VAL HB 1 1
8 16580 2 2 44 VAL HG11 H -0.184 -19.267 0.890 1.00 . B B . 84 VAL HG11 1 1
8 16581 2 2 44 VAL HG12 H 1.263 -20.214 0.546 1.00 . B B . 84 VAL HG12 1 1
8 16582 2 2 44 VAL HG13 H 1.399 -18.491 0.893 1.00 . B B . 84 VAL HG13 1 1
8 16583 2 2 44 VAL HG21 H 2.547 -20.247 3.998 1.00 . B B . 84 VAL HG21 1 1
8 16584 2 2 44 VAL HG22 H 3.057 -19.099 2.764 1.00 . B B . 84 VAL HG22 1 1
8 16585 2 2 44 VAL HG23 H 2.833 -20.796 2.348 1.00 . B B . 84 VAL HG23 1 1
8 16586 2 2 44 VAL N N 1.167 -17.318 3.288 1.00 . B B . 84 VAL N 1 1
8 16587 2 2 44 VAL O O 1.426 -18.624 5.665 1.00 . B B . 84 VAL O 1 1
8 16588 2 2 45 ASN C C 0.340 -21.465 6.936 1.00 . B B . 85 ASN C 1 1
8 16589 2 2 45 ASN CA C -0.551 -20.242 6.742 1.00 . B B . 85 ASN CA 1 1
8 16590 2 2 45 ASN CB C -2.002 -20.551 7.144 1.00 . B B . 85 ASN CB 1 1
8 16591 2 2 45 ASN CG C -2.764 -21.400 6.132 1.00 . B B . 85 ASN CG 1 1
8 16592 2 2 45 ASN H H -1.196 -20.017 4.731 1.00 . B B . 85 ASN H 1 1
8 16593 2 2 45 ASN HA H -0.179 -19.450 7.376 1.00 . B B . 85 ASN HA 1 1
8 16594 2 2 45 ASN HB2 H -1.995 -21.082 8.084 1.00 . B B . 85 ASN HB2 1 1
8 16595 2 2 45 ASN HB3 H -2.532 -19.619 7.272 1.00 . B B . 85 ASN HB3 1 1
8 16596 2 2 45 ASN HD21 H -1.149 -22.475 5.700 1.00 . B B . 85 ASN HD21 1 1
8 16597 2 2 45 ASN HD22 H -2.586 -22.897 4.839 1.00 . B B . 85 ASN HD22 1 1
8 16598 2 2 45 ASN N N -0.488 -19.757 5.364 1.00 . B B . 85 ASN N 1 1
8 16599 2 2 45 ASN ND2 N -2.099 -22.352 5.494 1.00 . B B . 85 ASN ND2 1 1
8 16600 2 2 45 ASN O O 0.006 -22.387 7.679 1.00 . B B . 85 ASN O 1 1
8 16601 2 2 45 ASN OD1 O -3.963 -21.203 5.939 1.00 . B B . 85 ASN OD1 1 1
8 16602 2 2 46 ASP C C 3.758 -22.074 6.868 1.00 . B B . 86 ASP C 1 1
8 16603 2 2 46 ASP CA C 2.424 -22.562 6.325 1.00 . B B . 86 ASP CA 1 1
8 16604 2 2 46 ASP CB C 2.632 -23.201 4.949 1.00 . B B . 86 ASP CB 1 1
8 16605 2 2 46 ASP CG C 1.423 -23.975 4.466 1.00 . B B . 86 ASP CG 1 1
8 16606 2 2 46 ASP H H 1.668 -20.703 5.667 1.00 . B B . 86 ASP H 1 1
8 16607 2 2 46 ASP HA H 2.022 -23.304 6.999 1.00 . B B . 86 ASP HA 1 1
8 16608 2 2 46 ASP HB2 H 2.847 -22.425 4.230 1.00 . B B . 86 ASP HB2 1 1
8 16609 2 2 46 ASP HB3 H 3.471 -23.878 5.001 1.00 . B B . 86 ASP HB3 1 1
8 16610 2 2 46 ASP N N 1.470 -21.466 6.246 1.00 . B B . 86 ASP N 1 1
8 16611 2 2 46 ASP O O 4.510 -22.835 7.477 1.00 . B B . 86 ASP O 1 1
8 16612 2 2 46 ASP OD1 O 0.489 -23.355 3.916 1.00 . B B . 86 ASP OD1 1 1
8 16613 2 2 46 ASP OD2 O 1.406 -25.215 4.625 1.00 . B B . 86 ASP OD2 1 1
8 16614 2 2 47 GLY C C 6.358 -20.168 6.052 1.00 . B B . 87 GLY C 1 1
8 16615 2 2 47 GLY CA C 5.290 -20.227 7.125 1.00 . B B . 87 GLY CA 1 1
8 16616 2 2 47 GLY H H 3.408 -20.235 6.163 1.00 . B B . 87 GLY H 1 1
8 16617 2 2 47 GLY HA2 H 5.098 -19.227 7.480 1.00 . B B . 87 GLY HA2 1 1
8 16618 2 2 47 GLY HA3 H 5.653 -20.826 7.947 1.00 . B B . 87 GLY HA3 1 1
8 16619 2 2 47 GLY N N 4.047 -20.798 6.645 1.00 . B B . 87 GLY N 1 1
8 16620 2 2 47 GLY O O 7.503 -19.816 6.341 1.00 . B B . 87 GLY O 1 1
8 16621 2 2 48 SER C C 7.991 -21.526 3.784 1.00 . B B . 88 SER C 1 1
8 16622 2 2 48 SER CA C 6.867 -20.488 3.669 1.00 . B B . 88 SER CA 1 1
8 16623 2 2 48 SER CB C 7.431 -19.087 3.493 1.00 . B B . 88 SER CB 1 1
8 16624 2 2 48 SER H H 5.053 -20.759 4.676 1.00 . B B . 88 SER H 1 1
8 16625 2 2 48 SER HA H 6.276 -20.727 2.798 1.00 . B B . 88 SER HA 1 1
8 16626 2 2 48 SER HB2 H 7.843 -18.766 4.433 1.00 . B B . 88 SER HB2 1 1
8 16627 2 2 48 SER HB3 H 8.201 -19.098 2.738 1.00 . B B . 88 SER HB3 1 1
8 16628 2 2 48 SER HG H 5.901 -18.553 2.389 1.00 . B B . 88 SER HG 1 1
8 16629 2 2 48 SER N N 5.973 -20.506 4.819 1.00 . B B . 88 SER N 1 1
8 16630 2 2 48 SER O O 8.742 -21.562 4.760 1.00 . B B . 88 SER O 1 1
8 16631 2 2 48 SER OG O 6.416 -18.174 3.112 1.00 . B B . 88 SER OG 1 1
8 16632 2 2 49 SER C C 10.368 -22.930 2.036 1.00 . B B . 89 SER C 1 1
8 16633 2 2 49 SER CA C 9.102 -23.420 2.741 1.00 . B B . 89 SER CA 1 1
8 16634 2 2 49 SER CB C 8.525 -24.647 2.023 1.00 . B B . 89 SER CB 1 1
8 16635 2 2 49 SER H H 7.490 -22.274 2.005 1.00 . B B . 89 SER H 1 1
8 16636 2 2 49 SER HA H 9.341 -23.683 3.759 1.00 . B B . 89 SER HA 1 1
8 16637 2 2 49 SER HB2 H 7.567 -24.892 2.453 1.00 . B B . 89 SER HB2 1 1
8 16638 2 2 49 SER HB3 H 8.398 -24.417 0.976 1.00 . B B . 89 SER HB3 1 1
8 16639 2 2 49 SER HG H 8.901 -26.560 1.815 1.00 . B B . 89 SER HG 1 1
8 16640 2 2 49 SER N N 8.100 -22.366 2.768 1.00 . B B . 89 SER N 1 1
8 16641 2 2 49 SER O O 10.328 -21.970 1.262 1.00 . B B . 89 SER O 1 1
8 16642 2 2 49 SER OG O 9.372 -25.779 2.140 1.00 . B B . 89 SER OG 1 1
8 16643 2 2 50 GLY C C 13.571 -22.244 2.420 1.00 . B B . 90 GLY C 1 1
8 16644 2 2 50 GLY CA C 12.736 -23.238 1.647 1.00 . B B . 90 GLY CA 1 1
8 16645 2 2 50 GLY H H 11.479 -24.292 2.991 1.00 . B B . 90 GLY H 1 1
8 16646 2 2 50 GLY HA2 H 13.312 -24.139 1.508 1.00 . B B . 90 GLY HA2 1 1
8 16647 2 2 50 GLY HA3 H 12.505 -22.820 0.679 1.00 . B B . 90 GLY HA3 1 1
8 16648 2 2 50 GLY N N 11.492 -23.576 2.319 1.00 . B B . 90 GLY N 1 1
8 16649 2 2 50 GLY O O 14.550 -21.713 1.898 1.00 . B B . 90 GLY O 1 1
8 16650 2 2 51 LYS C C 13.811 -19.630 4.068 1.00 . B B . 91 LYS C 1 1
8 16651 2 2 51 LYS CA C 13.869 -21.072 4.563 1.00 . B B . 91 LYS CA 1 1
8 16652 2 2 51 LYS CB C 15.325 -21.504 4.753 1.00 . B B . 91 LYS CB 1 1
8 16653 2 2 51 LYS CD C 14.907 -23.059 6.692 1.00 . B B . 91 LYS CD 1 1
8 16654 2 2 51 LYS CE C 15.089 -24.472 7.219 1.00 . B B . 91 LYS CE 1 1
8 16655 2 2 51 LYS CG C 15.484 -22.916 5.293 1.00 . B B . 91 LYS CG 1 1
8 16656 2 2 51 LYS H H 12.362 -22.436 3.989 1.00 . B B . 91 LYS H 1 1
8 16657 2 2 51 LYS HA H 13.367 -21.121 5.509 1.00 . B B . 91 LYS HA 1 1
8 16658 2 2 51 LYS HB2 H 15.826 -21.452 3.800 1.00 . B B . 91 LYS HB2 1 1
8 16659 2 2 51 LYS HB3 H 15.803 -20.823 5.441 1.00 . B B . 91 LYS HB3 1 1
8 16660 2 2 51 LYS HD2 H 15.410 -22.369 7.352 1.00 . B B . 91 LYS HD2 1 1
8 16661 2 2 51 LYS HD3 H 13.852 -22.828 6.662 1.00 . B B . 91 LYS HD3 1 1
8 16662 2 2 51 LYS HE2 H 14.710 -24.517 8.229 1.00 . B B . 91 LYS HE2 1 1
8 16663 2 2 51 LYS HE3 H 14.528 -25.151 6.595 1.00 . B B . 91 LYS HE3 1 1
8 16664 2 2 51 LYS HG2 H 14.969 -23.600 4.634 1.00 . B B . 91 LYS HG2 1 1
8 16665 2 2 51 LYS HG3 H 16.534 -23.163 5.319 1.00 . B B . 91 LYS HG3 1 1
8 16666 2 2 51 LYS HZ1 H 16.893 -24.883 6.250 1.00 . B B . 91 LYS HZ1 1 1
8 16667 2 2 51 LYS HZ2 H 16.621 -25.834 7.620 1.00 . B B . 91 LYS HZ2 1 1
8 16668 2 2 51 LYS HZ3 H 17.081 -24.216 7.792 1.00 . B B . 91 LYS HZ3 1 1
8 16669 2 2 51 LYS N N 13.166 -21.986 3.660 1.00 . B B . 91 LYS N 1 1
8 16670 2 2 51 LYS NZ N 16.518 -24.880 7.221 1.00 . B B . 91 LYS NZ 1 1
8 16671 2 2 51 LYS O O 14.454 -18.738 4.624 1.00 . B B . 91 LYS O 1 1
8 16672 2 2 52 MET C C 11.452 -17.606 2.701 1.00 . B B . 92 MET C 1 1
8 16673 2 2 52 MET CA C 12.857 -18.109 2.430 1.00 . B B . 92 MET CA 1 1
8 16674 2 2 52 MET CB C 13.089 -18.211 0.931 1.00 . B B . 92 MET CB 1 1
8 16675 2 2 52 MET CE C 11.963 -17.534 -1.874 1.00 . B B . 92 MET CE 1 1
8 16676 2 2 52 MET CG C 12.169 -19.217 0.271 1.00 . B B . 92 MET CG 1 1
8 16677 2 2 52 MET H H 12.547 -20.169 2.644 1.00 . B B . 92 MET H 1 1
8 16678 2 2 52 MET HA H 13.572 -17.433 2.859 1.00 . B B . 92 MET HA 1 1
8 16679 2 2 52 MET HB2 H 12.923 -17.243 0.483 1.00 . B B . 92 MET HB2 1 1
8 16680 2 2 52 MET HB3 H 14.108 -18.516 0.755 1.00 . B B . 92 MET HB3 1 1
8 16681 2 2 52 MET HE1 H 12.726 -16.910 -1.434 1.00 . B B . 92 MET HE1 1 1
8 16682 2 2 52 MET HE2 H 11.004 -17.281 -1.448 1.00 . B B . 92 MET HE2 1 1
8 16683 2 2 52 MET HE3 H 11.940 -17.383 -2.941 1.00 . B B . 92 MET HE3 1 1
8 16684 2 2 52 MET HG2 H 12.404 -20.196 0.655 1.00 . B B . 92 MET HG2 1 1
8 16685 2 2 52 MET HG3 H 11.152 -18.967 0.528 1.00 . B B . 92 MET HG3 1 1
8 16686 2 2 52 MET N N 13.029 -19.415 3.029 1.00 . B B . 92 MET N 1 1
8 16687 2 2 52 MET O O 10.541 -18.409 2.914 1.00 . B B . 92 MET O 1 1
8 16688 2 2 52 MET SD S 12.327 -19.244 -1.519 1.00 . B B . 92 MET SD 1 1
8 16689 2 2 53 ASN C C 9.817 -14.313 2.425 1.00 . B B . 93 ASN C 1 1
8 16690 2 2 53 ASN CA C 9.943 -15.738 2.941 1.00 . B B . 93 ASN CA 1 1
8 16691 2 2 53 ASN CB C 9.604 -15.791 4.434 1.00 . B B . 93 ASN CB 1 1
8 16692 2 2 53 ASN CG C 8.233 -15.215 4.755 1.00 . B B . 93 ASN CG 1 1
8 16693 2 2 53 ASN H H 12.026 -15.694 2.536 1.00 . B B . 93 ASN H 1 1
8 16694 2 2 53 ASN HA H 9.238 -16.348 2.408 1.00 . B B . 93 ASN HA 1 1
8 16695 2 2 53 ASN HB2 H 9.623 -16.820 4.757 1.00 . B B . 93 ASN HB2 1 1
8 16696 2 2 53 ASN HB3 H 10.346 -15.233 4.982 1.00 . B B . 93 ASN HB3 1 1
8 16697 2 2 53 ASN HD21 H 7.540 -15.764 2.976 1.00 . B B . 93 ASN HD21 1 1
8 16698 2 2 53 ASN HD22 H 6.419 -14.937 4.002 1.00 . B B . 93 ASN HD22 1 1
8 16699 2 2 53 ASN N N 11.265 -16.296 2.700 1.00 . B B . 93 ASN N 1 1
8 16700 2 2 53 ASN ND2 N 7.305 -15.320 3.819 1.00 . B B . 93 ASN ND2 1 1
8 16701 2 2 53 ASN O O 9.096 -14.067 1.461 1.00 . B B . 93 ASN O 1 1
8 16702 2 2 53 ASN OD1 O 8.010 -14.684 5.842 1.00 . B B . 93 ASN OD1 1 1
8 16703 2 2 54 SER C C 10.575 -11.601 1.312 1.00 . B B . 94 SER C 1 1
8 16704 2 2 54 SER CA C 10.336 -11.966 2.779 1.00 . B B . 94 SER CA 1 1
8 16705 2 2 54 SER CB C 11.241 -11.150 3.691 1.00 . B B . 94 SER CB 1 1
8 16706 2 2 54 SER H H 11.204 -13.657 3.703 1.00 . B B . 94 SER H 1 1
8 16707 2 2 54 SER HA H 9.311 -11.731 3.020 1.00 . B B . 94 SER HA 1 1
8 16708 2 2 54 SER HB2 H 12.269 -11.427 3.515 1.00 . B B . 94 SER HB2 1 1
8 16709 2 2 54 SER HB3 H 11.106 -10.104 3.484 1.00 . B B . 94 SER HB3 1 1
8 16710 2 2 54 SER HG H 11.745 -11.398 5.569 1.00 . B B . 94 SER HG 1 1
8 16711 2 2 54 SER N N 10.528 -13.385 3.044 1.00 . B B . 94 SER N 1 1
8 16712 2 2 54 SER O O 9.927 -10.700 0.779 1.00 . B B . 94 SER O 1 1
8 16713 2 2 54 SER OG O 10.929 -11.392 5.053 1.00 . B B . 94 SER OG 1 1
8 16714 2 2 55 ASP C C 10.619 -12.487 -1.639 1.00 . B B . 95 ASP C 1 1
8 16715 2 2 55 ASP CA C 11.771 -12.032 -0.756 1.00 . B B . 95 ASP CA 1 1
8 16716 2 2 55 ASP CB C 13.068 -12.714 -1.195 1.00 . B B . 95 ASP CB 1 1
8 16717 2 2 55 ASP CG C 13.391 -12.459 -2.657 1.00 . B B . 95 ASP CG 1 1
8 16718 2 2 55 ASP H H 11.936 -13.055 1.103 1.00 . B B . 95 ASP H 1 1
8 16719 2 2 55 ASP HA H 11.884 -10.962 -0.857 1.00 . B B . 95 ASP HA 1 1
8 16720 2 2 55 ASP HB2 H 13.885 -12.342 -0.596 1.00 . B B . 95 ASP HB2 1 1
8 16721 2 2 55 ASP HB3 H 12.974 -13.780 -1.048 1.00 . B B . 95 ASP HB3 1 1
8 16722 2 2 55 ASP N N 11.474 -12.316 0.648 1.00 . B B . 95 ASP N 1 1
8 16723 2 2 55 ASP O O 10.328 -11.880 -2.671 1.00 . B B . 95 ASP O 1 1
8 16724 2 2 55 ASP OD1 O 13.842 -11.341 -2.984 1.00 . B B . 95 ASP OD1 1 1
8 16725 2 2 55 ASP OD2 O 13.212 -13.382 -3.483 1.00 . B B . 95 ASP OD2 1 1
8 16726 2 2 56 LEU C C 7.584 -13.228 -1.667 1.00 . B B . 96 LEU C 1 1
8 16727 2 2 56 LEU CA C 8.817 -14.087 -1.938 1.00 . B B . 96 LEU CA 1 1
8 16728 2 2 56 LEU CB C 8.601 -15.567 -1.547 1.00 . B B . 96 LEU CB 1 1
8 16729 2 2 56 LEU CD1 C 6.147 -15.970 -1.154 1.00 . B B . 96 LEU CD1 1 1
8 16730 2 2 56 LEU CD2 C 7.849 -17.172 0.218 1.00 . B B . 96 LEU CD2 1 1
8 16731 2 2 56 LEU CG C 7.518 -15.876 -0.504 1.00 . B B . 96 LEU CG 1 1
8 16732 2 2 56 LEU H H 10.218 -13.967 -0.363 1.00 . B B . 96 LEU H 1 1
8 16733 2 2 56 LEU HA H 9.049 -14.031 -2.992 1.00 . B B . 96 LEU HA 1 1
8 16734 2 2 56 LEU HB2 H 8.363 -16.119 -2.441 1.00 . B B . 96 LEU HB2 1 1
8 16735 2 2 56 LEU HB3 H 9.538 -15.941 -1.158 1.00 . B B . 96 LEU HB3 1 1
8 16736 2 2 56 LEU HD11 H 5.406 -16.193 -0.403 1.00 . B B . 96 LEU HD11 1 1
8 16737 2 2 56 LEU HD12 H 6.154 -16.753 -1.897 1.00 . B B . 96 LEU HD12 1 1
8 16738 2 2 56 LEU HD13 H 5.909 -15.028 -1.625 1.00 . B B . 96 LEU HD13 1 1
8 16739 2 2 56 LEU HD21 H 7.133 -17.337 1.010 1.00 . B B . 96 LEU HD21 1 1
8 16740 2 2 56 LEU HD22 H 8.843 -17.110 0.635 1.00 . B B . 96 LEU HD22 1 1
8 16741 2 2 56 LEU HD23 H 7.805 -17.994 -0.482 1.00 . B B . 96 LEU HD23 1 1
8 16742 2 2 56 LEU HG H 7.491 -15.081 0.227 1.00 . B B . 96 LEU HG 1 1
8 16743 2 2 56 LEU N N 9.948 -13.545 -1.205 1.00 . B B . 96 LEU N 1 1
8 16744 2 2 56 LEU O O 6.717 -13.076 -2.527 1.00 . B B . 96 LEU O 1 1
8 16745 2 2 57 GLN C C 6.384 -10.555 -1.005 1.00 . B B . 97 GLN C 1 1
8 16746 2 2 57 GLN CA C 6.437 -11.766 -0.090 1.00 . B B . 97 GLN CA 1 1
8 16747 2 2 57 GLN CB C 6.591 -11.305 1.362 1.00 . B B . 97 GLN CB 1 1
8 16748 2 2 57 GLN CD C 5.226 -12.935 2.744 1.00 . B B . 97 GLN CD 1 1
8 16749 2 2 57 GLN CG C 6.611 -12.445 2.368 1.00 . B B . 97 GLN CG 1 1
8 16750 2 2 57 GLN H H 8.251 -12.823 0.175 1.00 . B B . 97 GLN H 1 1
8 16751 2 2 57 GLN HA H 5.517 -12.321 -0.195 1.00 . B B . 97 GLN HA 1 1
8 16752 2 2 57 GLN HB2 H 7.514 -10.753 1.456 1.00 . B B . 97 GLN HB2 1 1
8 16753 2 2 57 GLN HB3 H 5.764 -10.654 1.606 1.00 . B B . 97 GLN HB3 1 1
8 16754 2 2 57 GLN HE21 H 4.485 -12.307 1.018 1.00 . B B . 97 GLN HE21 1 1
8 16755 2 2 57 GLN HE22 H 3.354 -13.020 2.105 1.00 . B B . 97 GLN HE22 1 1
8 16756 2 2 57 GLN HG2 H 7.162 -13.270 1.945 1.00 . B B . 97 GLN HG2 1 1
8 16757 2 2 57 GLN HG3 H 7.110 -12.105 3.265 1.00 . B B . 97 GLN HG3 1 1
8 16758 2 2 57 GLN N N 7.533 -12.647 -0.472 1.00 . B B . 97 GLN N 1 1
8 16759 2 2 57 GLN NE2 N 4.261 -12.743 1.860 1.00 . B B . 97 GLN NE2 1 1
8 16760 2 2 57 GLN O O 5.304 -10.104 -1.387 1.00 . B B . 97 GLN O 1 1
8 16761 2 2 57 GLN OE1 O 5.021 -13.471 3.832 1.00 . B B . 97 GLN OE1 1 1
8 16762 2 2 58 LYS C C 6.930 -9.199 -3.568 1.00 . B B . 98 LYS C 1 1
8 16763 2 2 58 LYS CA C 7.671 -8.914 -2.268 1.00 . B B . 98 LYS CA 1 1
8 16764 2 2 58 LYS CB C 9.142 -8.599 -2.565 1.00 . B B . 98 LYS CB 1 1
8 16765 2 2 58 LYS CD C 9.603 -7.725 -0.235 1.00 . B B . 98 LYS CD 1 1
8 16766 2 2 58 LYS CE C 10.292 -6.643 0.588 1.00 . B B . 98 LYS CE 1 1
8 16767 2 2 58 LYS CG C 9.734 -7.468 -1.728 1.00 . B B . 98 LYS CG 1 1
8 16768 2 2 58 LYS H H 8.379 -10.434 -0.981 1.00 . B B . 98 LYS H 1 1
8 16769 2 2 58 LYS HA H 7.220 -8.057 -1.792 1.00 . B B . 98 LYS HA 1 1
8 16770 2 2 58 LYS HB2 H 9.727 -9.489 -2.385 1.00 . B B . 98 LYS HB2 1 1
8 16771 2 2 58 LYS HB3 H 9.234 -8.329 -3.607 1.00 . B B . 98 LYS HB3 1 1
8 16772 2 2 58 LYS HD2 H 8.555 -7.745 0.026 1.00 . B B . 98 LYS HD2 1 1
8 16773 2 2 58 LYS HD3 H 10.051 -8.681 -0.004 1.00 . B B . 98 LYS HD3 1 1
8 16774 2 2 58 LYS HE2 H 10.192 -6.889 1.633 1.00 . B B . 98 LYS HE2 1 1
8 16775 2 2 58 LYS HE3 H 11.338 -6.622 0.322 1.00 . B B . 98 LYS HE3 1 1
8 16776 2 2 58 LYS HG2 H 10.782 -7.368 -1.970 1.00 . B B . 98 LYS HG2 1 1
8 16777 2 2 58 LYS HG3 H 9.222 -6.551 -1.971 1.00 . B B . 98 LYS HG3 1 1
8 16778 2 2 58 LYS HZ1 H 8.672 -5.331 0.458 1.00 . B B . 98 LYS HZ1 1 1
8 16779 2 2 58 LYS HZ2 H 9.940 -4.958 -0.604 1.00 . B B . 98 LYS HZ2 1 1
8 16780 2 2 58 LYS HZ3 H 10.083 -4.608 1.049 1.00 . B B . 98 LYS HZ3 1 1
8 16781 2 2 58 LYS N N 7.561 -10.042 -1.353 1.00 . B B . 98 LYS N 1 1
8 16782 2 2 58 LYS NZ N 9.705 -5.294 0.353 1.00 . B B . 98 LYS NZ 1 1
8 16783 2 2 58 LYS O O 6.168 -8.365 -4.047 1.00 . B B . 98 LYS O 1 1
8 16784 2 2 59 GLU C C 4.999 -10.707 -5.293 1.00 . B B . 99 GLU C 1 1
8 16785 2 2 59 GLU CA C 6.519 -10.771 -5.380 1.00 . B B . 99 GLU CA 1 1
8 16786 2 2 59 GLU CB C 6.950 -12.180 -5.786 1.00 . B B . 99 GLU CB 1 1
8 16787 2 2 59 GLU CD C 7.146 -13.877 -7.640 1.00 . B B . 99 GLU CD 1 1
8 16788 2 2 59 GLU CG C 6.580 -12.542 -7.213 1.00 . B B . 99 GLU CG 1 1
8 16789 2 2 59 GLU H H 7.700 -11.041 -3.647 1.00 . B B . 99 GLU H 1 1
8 16790 2 2 59 GLU HA H 6.856 -10.071 -6.130 1.00 . B B . 99 GLU HA 1 1
8 16791 2 2 59 GLU HB2 H 8.019 -12.269 -5.677 1.00 . B B . 99 GLU HB2 1 1
8 16792 2 2 59 GLU HB3 H 6.467 -12.889 -5.127 1.00 . B B . 99 GLU HB3 1 1
8 16793 2 2 59 GLU HG2 H 5.504 -12.582 -7.291 1.00 . B B . 99 GLU HG2 1 1
8 16794 2 2 59 GLU HG3 H 6.959 -11.777 -7.873 1.00 . B B . 99 GLU HG3 1 1
8 16795 2 2 59 GLU N N 7.130 -10.395 -4.111 1.00 . B B . 99 GLU N 1 1
8 16796 2 2 59 GLU O O 4.354 -9.985 -6.053 1.00 . B B . 99 GLU O 1 1
8 16797 2 2 59 GLU OE1 O 8.352 -13.932 -7.970 1.00 . B B . 99 GLU OE1 1 1
8 16798 2 2 59 GLU OE2 O 6.389 -14.872 -7.663 1.00 . B B . 99 GLU OE2 1 1
8 16799 2 2 60 LEU C C 2.378 -10.185 -3.922 1.00 . B B . 100 LEU C 1 1
8 16800 2 2 60 LEU CA C 2.988 -11.551 -4.196 1.00 . B B . 100 LEU CA 1 1
8 16801 2 2 60 LEU CB C 2.619 -12.512 -3.059 1.00 . B B . 100 LEU CB 1 1
8 16802 2 2 60 LEU CD1 C 1.758 -14.374 -4.511 1.00 . B B . 100 LEU CD1 1 1
8 16803 2 2 60 LEU CD2 C 4.136 -14.403 -3.736 1.00 . B B . 100 LEU CD2 1 1
8 16804 2 2 60 LEU CG C 2.711 -14.009 -3.383 1.00 . B B . 100 LEU CG 1 1
8 16805 2 2 60 LEU H H 5.016 -11.968 -3.745 1.00 . B B . 100 LEU H 1 1
8 16806 2 2 60 LEU HA H 2.584 -11.932 -5.120 1.00 . B B . 100 LEU HA 1 1
8 16807 2 2 60 LEU HB2 H 3.273 -12.308 -2.225 1.00 . B B . 100 LEU HB2 1 1
8 16808 2 2 60 LEU HB3 H 1.604 -12.297 -2.754 1.00 . B B . 100 LEU HB3 1 1
8 16809 2 2 60 LEU HD11 H 1.790 -15.440 -4.678 1.00 . B B . 100 LEU HD11 1 1
8 16810 2 2 60 LEU HD12 H 2.056 -13.861 -5.413 1.00 . B B . 100 LEU HD12 1 1
8 16811 2 2 60 LEU HD13 H 0.754 -14.080 -4.245 1.00 . B B . 100 LEU HD13 1 1
8 16812 2 2 60 LEU HD21 H 4.431 -13.907 -4.648 1.00 . B B . 100 LEU HD21 1 1
8 16813 2 2 60 LEU HD22 H 4.194 -15.472 -3.871 1.00 . B B . 100 LEU HD22 1 1
8 16814 2 2 60 LEU HD23 H 4.798 -14.104 -2.936 1.00 . B B . 100 LEU HD23 1 1
8 16815 2 2 60 LEU HG H 2.417 -14.573 -2.508 1.00 . B B . 100 LEU HG 1 1
8 16816 2 2 60 LEU N N 4.438 -11.459 -4.353 1.00 . B B . 100 LEU N 1 1
8 16817 2 2 60 LEU O O 1.320 -9.849 -4.456 1.00 . B B . 100 LEU O 1 1
8 16818 2 2 61 ALA C C 2.512 -7.174 -3.976 1.00 . B B . 101 ALA C 1 1
8 16819 2 2 61 ALA CA C 2.579 -8.077 -2.745 1.00 . B B . 101 ALA CA 1 1
8 16820 2 2 61 ALA CB C 3.457 -7.469 -1.662 1.00 . B B . 101 ALA CB 1 1
8 16821 2 2 61 ALA H H 3.903 -9.724 -2.716 1.00 . B B . 101 ALA H 1 1
8 16822 2 2 61 ALA HA H 1.581 -8.185 -2.343 1.00 . B B . 101 ALA HA 1 1
8 16823 2 2 61 ALA HB1 H 2.993 -6.571 -1.282 1.00 . B B . 101 ALA HB1 1 1
8 16824 2 2 61 ALA HB2 H 4.422 -7.224 -2.077 1.00 . B B . 101 ALA HB2 1 1
8 16825 2 2 61 ALA HB3 H 3.584 -8.176 -0.854 1.00 . B B . 101 ALA HB3 1 1
8 16826 2 2 61 ALA N N 3.056 -9.401 -3.098 1.00 . B B . 101 ALA N 1 1
8 16827 2 2 61 ALA O O 1.506 -6.504 -4.207 1.00 . B B . 101 ALA O 1 1
8 16828 2 2 62 VAL C C 2.515 -6.820 -6.977 1.00 . B B . 102 VAL C 1 1
8 16829 2 2 62 VAL CA C 3.613 -6.387 -6.009 1.00 . B B . 102 VAL CA 1 1
8 16830 2 2 62 VAL CB C 4.985 -6.488 -6.717 1.00 . B B . 102 VAL CB 1 1
8 16831 2 2 62 VAL CG1 C 4.980 -5.735 -8.040 1.00 . B B . 102 VAL CG1 1 1
8 16832 2 2 62 VAL CG2 C 6.095 -5.963 -5.825 1.00 . B B . 102 VAL CG2 1 1
8 16833 2 2 62 VAL H H 4.346 -7.748 -4.553 1.00 . B B . 102 VAL H 1 1
8 16834 2 2 62 VAL HA H 3.449 -5.354 -5.735 1.00 . B B . 102 VAL HA 1 1
8 16835 2 2 62 VAL HB H 5.182 -7.529 -6.922 1.00 . B B . 102 VAL HB 1 1
8 16836 2 2 62 VAL HG11 H 4.206 -6.134 -8.678 1.00 . B B . 102 VAL HG11 1 1
8 16837 2 2 62 VAL HG12 H 5.940 -5.849 -8.523 1.00 . B B . 102 VAL HG12 1 1
8 16838 2 2 62 VAL HG13 H 4.793 -4.687 -7.856 1.00 . B B . 102 VAL HG13 1 1
8 16839 2 2 62 VAL HG21 H 7.009 -5.890 -6.396 1.00 . B B . 102 VAL HG21 1 1
8 16840 2 2 62 VAL HG22 H 6.242 -6.643 -4.999 1.00 . B B . 102 VAL HG22 1 1
8 16841 2 2 62 VAL HG23 H 5.825 -4.990 -5.448 1.00 . B B . 102 VAL HG23 1 1
8 16842 2 2 62 VAL N N 3.572 -7.187 -4.784 1.00 . B B . 102 VAL N 1 1
8 16843 2 2 62 VAL O O 1.926 -5.990 -7.672 1.00 . B B . 102 VAL O 1 1
8 16844 2 2 63 ASN C C -0.143 -7.994 -7.695 1.00 . B B . 103 ASN C 1 1
8 16845 2 2 63 ASN CA C 1.207 -8.676 -7.888 1.00 . B B . 103 ASN CA 1 1
8 16846 2 2 63 ASN CB C 1.057 -10.184 -7.674 1.00 . B B . 103 ASN CB 1 1
8 16847 2 2 63 ASN CG C 1.985 -11.002 -8.550 1.00 . B B . 103 ASN CG 1 1
8 16848 2 2 63 ASN H H 2.701 -8.720 -6.382 1.00 . B B . 103 ASN H 1 1
8 16849 2 2 63 ASN HA H 1.537 -8.502 -8.902 1.00 . B B . 103 ASN HA 1 1
8 16850 2 2 63 ASN HB2 H 1.276 -10.415 -6.641 1.00 . B B . 103 ASN HB2 1 1
8 16851 2 2 63 ASN HB3 H 0.041 -10.472 -7.891 1.00 . B B . 103 ASN HB3 1 1
8 16852 2 2 63 ASN HD21 H 3.349 -11.051 -7.112 1.00 . B B . 103 ASN HD21 1 1
8 16853 2 2 63 ASN HD22 H 3.762 -11.888 -8.568 1.00 . B B . 103 ASN HD22 1 1
8 16854 2 2 63 ASN N N 2.223 -8.119 -6.994 1.00 . B B . 103 ASN N 1 1
8 16855 2 2 63 ASN ND2 N 3.149 -11.344 -8.026 1.00 . B B . 103 ASN ND2 1 1
8 16856 2 2 63 ASN O O -0.928 -7.879 -8.637 1.00 . B B . 103 ASN O 1 1
8 16857 2 2 63 ASN OD1 O 1.650 -11.334 -9.688 1.00 . B B . 103 ASN OD1 1 1
8 16858 2 2 64 TYR C C -1.629 -5.431 -6.760 1.00 . B B . 104 TYR C 1 1
8 16859 2 2 64 TYR CA C -1.653 -6.841 -6.186 1.00 . B B . 104 TYR CA 1 1
8 16860 2 2 64 TYR CB C -1.906 -6.796 -4.681 1.00 . B B . 104 TYR CB 1 1
8 16861 2 2 64 TYR CD1 C -2.099 -9.309 -4.452 1.00 . B B . 104 TYR CD1 1 1
8 16862 2 2 64 TYR CD2 C -3.669 -7.941 -3.290 1.00 . B B . 104 TYR CD2 1 1
8 16863 2 2 64 TYR CE1 C -2.710 -10.441 -3.948 1.00 . B B . 104 TYR CE1 1 1
8 16864 2 2 64 TYR CE2 C -4.285 -9.069 -2.785 1.00 . B B . 104 TYR CE2 1 1
8 16865 2 2 64 TYR CG C -2.566 -8.040 -4.130 1.00 . B B . 104 TYR CG 1 1
8 16866 2 2 64 TYR CZ C -3.801 -10.315 -3.115 1.00 . B B . 104 TYR CZ 1 1
8 16867 2 2 64 TYR H H 0.251 -7.659 -5.763 1.00 . B B . 104 TYR H 1 1
8 16868 2 2 64 TYR HA H -2.454 -7.391 -6.658 1.00 . B B . 104 TYR HA 1 1
8 16869 2 2 64 TYR HB2 H -0.965 -6.666 -4.169 1.00 . B B . 104 TYR HB2 1 1
8 16870 2 2 64 TYR HB3 H -2.547 -5.955 -4.459 1.00 . B B . 104 TYR HB3 1 1
8 16871 2 2 64 TYR HD1 H -1.242 -9.404 -5.102 1.00 . B B . 104 TYR HD1 1 1
8 16872 2 2 64 TYR HD2 H -4.045 -6.963 -3.032 1.00 . B B . 104 TYR HD2 1 1
8 16873 2 2 64 TYR HE1 H -2.331 -11.418 -4.207 1.00 . B B . 104 TYR HE1 1 1
8 16874 2 2 64 TYR HE2 H -5.140 -8.971 -2.134 1.00 . B B . 104 TYR HE2 1 1
8 16875 2 2 64 TYR HH H -3.739 -12.094 -2.387 1.00 . B B . 104 TYR HH 1 1
8 16876 2 2 64 TYR N N -0.409 -7.535 -6.479 1.00 . B B . 104 TYR N 1 1
8 16877 2 2 64 TYR O O -2.575 -5.011 -7.427 1.00 . B B . 104 TYR O 1 1
8 16878 2 2 64 TYR OH O -4.413 -11.441 -2.612 1.00 . B B . 104 TYR OH 1 1
8 16879 2 2 65 LEU C C -0.458 -3.315 -8.551 1.00 . B B . 105 LEU C 1 1
8 16880 2 2 65 LEU CA C -0.394 -3.347 -7.029 1.00 . B B . 105 LEU CA 1 1
8 16881 2 2 65 LEU CB C 0.920 -2.700 -6.559 1.00 . B B . 105 LEU CB 1 1
8 16882 2 2 65 LEU CD1 C -0.231 -1.395 -4.739 1.00 . B B . 105 LEU CD1 1 1
8 16883 2 2 65 LEU CD2 C 1.070 -3.447 -4.156 1.00 . B B . 105 LEU CD2 1 1
8 16884 2 2 65 LEU CG C 0.975 -2.253 -5.090 1.00 . B B . 105 LEU CG 1 1
8 16885 2 2 65 LEU H H 0.203 -5.117 -6.017 1.00 . B B . 105 LEU H 1 1
8 16886 2 2 65 LEU HA H -1.223 -2.773 -6.641 1.00 . B B . 105 LEU HA 1 1
8 16887 2 2 65 LEU HB2 H 1.719 -3.407 -6.724 1.00 . B B . 105 LEU HB2 1 1
8 16888 2 2 65 LEU HB3 H 1.103 -1.834 -7.178 1.00 . B B . 105 LEU HB3 1 1
8 16889 2 2 65 LEU HD11 H -0.295 -0.565 -5.426 1.00 . B B . 105 LEU HD11 1 1
8 16890 2 2 65 LEU HD12 H -0.126 -1.022 -3.732 1.00 . B B . 105 LEU HD12 1 1
8 16891 2 2 65 LEU HD13 H -1.129 -1.992 -4.809 1.00 . B B . 105 LEU HD13 1 1
8 16892 2 2 65 LEU HD21 H 1.967 -4.006 -4.378 1.00 . B B . 105 LEU HD21 1 1
8 16893 2 2 65 LEU HD22 H 0.207 -4.081 -4.297 1.00 . B B . 105 LEU HD22 1 1
8 16894 2 2 65 LEU HD23 H 1.103 -3.104 -3.133 1.00 . B B . 105 LEU HD23 1 1
8 16895 2 2 65 LEU HG H 1.859 -1.648 -4.944 1.00 . B B . 105 LEU HG 1 1
8 16896 2 2 65 LEU N N -0.533 -4.715 -6.530 1.00 . B B . 105 LEU N 1 1
8 16897 2 2 65 LEU O O -0.900 -2.334 -9.143 1.00 . B B . 105 LEU O 1 1
8 16898 2 2 66 ASN C C -1.459 -4.525 -11.176 1.00 . B B . 106 ASN C 1 1
8 16899 2 2 66 ASN CA C -0.035 -4.490 -10.636 1.00 . B B . 106 ASN CA 1 1
8 16900 2 2 66 ASN CB C 0.739 -5.716 -11.113 1.00 . B B . 106 ASN CB 1 1
8 16901 2 2 66 ASN CG C 2.207 -5.629 -10.761 1.00 . B B . 106 ASN CG 1 1
8 16902 2 2 66 ASN H H 0.320 -5.155 -8.655 1.00 . B B . 106 ASN H 1 1
8 16903 2 2 66 ASN HA H 0.456 -3.607 -11.016 1.00 . B B . 106 ASN HA 1 1
8 16904 2 2 66 ASN HB2 H 0.326 -6.599 -10.647 1.00 . B B . 106 ASN HB2 1 1
8 16905 2 2 66 ASN HB3 H 0.647 -5.800 -12.185 1.00 . B B . 106 ASN HB3 1 1
8 16906 2 2 66 ASN HD21 H 2.384 -7.601 -10.874 1.00 . B B . 106 ASN HD21 1 1
8 16907 2 2 66 ASN HD22 H 3.818 -6.733 -10.467 1.00 . B B . 106 ASN HD22 1 1
8 16908 2 2 66 ASN N N -0.026 -4.399 -9.182 1.00 . B B . 106 ASN N 1 1
8 16909 2 2 66 ASN ND2 N 2.870 -6.768 -10.692 1.00 . B B . 106 ASN ND2 1 1
8 16910 2 2 66 ASN O O -1.733 -4.013 -12.261 1.00 . B B . 106 ASN O 1 1
8 16911 2 2 66 ASN OD1 O 2.747 -4.538 -10.574 1.00 . B B . 106 ASN OD1 1 1
8 16912 2 2 67 THR C C -4.494 -3.889 -10.440 1.00 . B B . 107 THR C 1 1
8 16913 2 2 67 THR CA C -3.769 -5.177 -10.813 1.00 . B B . 107 THR CA 1 1
8 16914 2 2 67 THR CB C -4.499 -6.380 -10.176 1.00 . B B . 107 THR CB 1 1
8 16915 2 2 67 THR CG2 C -3.873 -7.689 -10.627 1.00 . B B . 107 THR CG2 1 1
8 16916 2 2 67 THR H H -2.093 -5.523 -9.560 1.00 . B B . 107 THR H 1 1
8 16917 2 2 67 THR HA H -3.800 -5.295 -11.887 1.00 . B B . 107 THR HA 1 1
8 16918 2 2 67 THR HB H -5.530 -6.364 -10.501 1.00 . B B . 107 THR HB 1 1
8 16919 2 2 67 THR HG1 H -3.733 -5.723 -8.469 1.00 . B B . 107 THR HG1 1 1
8 16920 2 2 67 THR HG21 H -2.837 -7.716 -10.324 1.00 . B B . 107 THR HG21 1 1
8 16921 2 2 67 THR HG22 H -3.936 -7.766 -11.703 1.00 . B B . 107 THR HG22 1 1
8 16922 2 2 67 THR HG23 H -4.402 -8.514 -10.177 1.00 . B B . 107 THR HG23 1 1
8 16923 2 2 67 THR N N -2.369 -5.117 -10.410 1.00 . B B . 107 THR N 1 1
8 16924 2 2 67 THR O O -5.634 -3.664 -10.852 1.00 . B B . 107 THR O 1 1
8 16925 2 2 67 THR OG1 O -4.461 -6.297 -8.745 1.00 . B B . 107 THR OG1 1 1
8 16926 2 2 68 LEU C C -3.845 -0.618 -10.017 1.00 . B B . 108 LEU C 1 1
8 16927 2 2 68 LEU CA C -4.397 -1.787 -9.211 1.00 . B B . 108 LEU CA 1 1
8 16928 2 2 68 LEU CB C -4.119 -1.568 -7.724 1.00 . B B . 108 LEU CB 1 1
8 16929 2 2 68 LEU CD1 C -4.276 -2.353 -5.350 1.00 . B B . 108 LEU CD1 1 1
8 16930 2 2 68 LEU CD2 C -6.120 -2.876 -6.956 1.00 . B B . 108 LEU CD2 1 1
8 16931 2 2 68 LEU CG C -4.619 -2.675 -6.795 1.00 . B B . 108 LEU CG 1 1
8 16932 2 2 68 LEU H H -2.906 -3.275 -9.384 1.00 . B B . 108 LEU H 1 1
8 16933 2 2 68 LEU HA H -5.462 -1.841 -9.364 1.00 . B B . 108 LEU HA 1 1
8 16934 2 2 68 LEU HB2 H -3.051 -1.472 -7.591 1.00 . B B . 108 LEU HB2 1 1
8 16935 2 2 68 LEU HB3 H -4.586 -0.642 -7.426 1.00 . B B . 108 LEU HB3 1 1
8 16936 2 2 68 LEU HD11 H -4.634 -3.146 -4.710 1.00 . B B . 108 LEU HD11 1 1
8 16937 2 2 68 LEU HD12 H -4.746 -1.422 -5.068 1.00 . B B . 108 LEU HD12 1 1
8 16938 2 2 68 LEU HD13 H -3.206 -2.262 -5.247 1.00 . B B . 108 LEU HD13 1 1
8 16939 2 2 68 LEU HD21 H -6.456 -3.642 -6.273 1.00 . B B . 108 LEU HD21 1 1
8 16940 2 2 68 LEU HD22 H -6.336 -3.180 -7.970 1.00 . B B . 108 LEU HD22 1 1
8 16941 2 2 68 LEU HD23 H -6.634 -1.950 -6.741 1.00 . B B . 108 LEU HD23 1 1
8 16942 2 2 68 LEU HG H -4.126 -3.598 -7.055 1.00 . B B . 108 LEU HG 1 1
8 16943 2 2 68 LEU N N -3.819 -3.045 -9.662 1.00 . B B . 108 LEU N 1 1
8 16944 2 2 68 LEU O O -4.203 0.536 -9.782 1.00 . B B . 108 LEU O 1 1
8 16945 2 2 69 ARG C C -3.317 0.339 -13.036 1.00 . B B . 109 ARG C 1 1
8 16946 2 2 69 ARG CA C -2.408 0.088 -11.843 1.00 . B B . 109 ARG CA 1 1
8 16947 2 2 69 ARG CB C -1.027 -0.337 -12.338 1.00 . B B . 109 ARG CB 1 1
8 16948 2 2 69 ARG CD C 1.445 -0.413 -11.945 1.00 . B B . 109 ARG CD 1 1
8 16949 2 2 69 ARG CG C 0.105 0.054 -11.407 1.00 . B B . 109 ARG CG 1 1
8 16950 2 2 69 ARG CZ C 3.339 -0.315 -10.363 1.00 . B B . 109 ARG CZ 1 1
8 16951 2 2 69 ARG H H -2.705 -1.859 -11.079 1.00 . B B . 109 ARG H 1 1
8 16952 2 2 69 ARG HA H -2.313 1.003 -11.279 1.00 . B B . 109 ARG HA 1 1
8 16953 2 2 69 ARG HB2 H -1.013 -1.410 -12.453 1.00 . B B . 109 ARG HB2 1 1
8 16954 2 2 69 ARG HB3 H -0.848 0.121 -13.300 1.00 . B B . 109 ARG HB3 1 1
8 16955 2 2 69 ARG HD2 H 1.530 -1.477 -11.789 1.00 . B B . 109 ARG HD2 1 1
8 16956 2 2 69 ARG HD3 H 1.489 -0.199 -13.003 1.00 . B B . 109 ARG HD3 1 1
8 16957 2 2 69 ARG HE H 2.737 1.190 -11.534 1.00 . B B . 109 ARG HE 1 1
8 16958 2 2 69 ARG HG2 H 0.124 1.130 -11.306 1.00 . B B . 109 ARG HG2 1 1
8 16959 2 2 69 ARG HG3 H -0.063 -0.397 -10.440 1.00 . B B . 109 ARG HG3 1 1
8 16960 2 2 69 ARG HH11 H 2.408 -2.118 -10.418 1.00 . B B . 109 ARG HH11 1 1
8 16961 2 2 69 ARG HH12 H 3.734 -2.001 -9.306 1.00 . B B . 109 ARG HH12 1 1
8 16962 2 2 69 ARG HH21 H 4.494 1.329 -10.086 1.00 . B B . 109 ARG HH21 1 1
8 16963 2 2 69 ARG HH22 H 4.910 -0.050 -9.115 1.00 . B B . 109 ARG HH22 1 1
8 16964 2 2 69 ARG N N -2.973 -0.925 -10.964 1.00 . B B . 109 ARG N 1 1
8 16965 2 2 69 ARG NE N 2.561 0.254 -11.279 1.00 . B B . 109 ARG NE 1 1
8 16966 2 2 69 ARG NH1 N 3.142 -1.579 -10.004 1.00 . B B . 109 ARG NH1 1 1
8 16967 2 2 69 ARG NH2 N 4.328 0.376 -9.812 1.00 . B B . 109 ARG NH2 1 1
8 16968 2 2 69 ARG O O -4.234 -0.439 -13.305 1.00 . B B . 109 ARG O 1 1
8 16969 2 2 70 TYR C C -3.738 0.621 -15.951 1.00 . B B . 110 TYR C 1 1
8 16970 2 2 70 TYR CA C -3.785 1.775 -14.951 1.00 . B B . 110 TYR CA 1 1
8 16971 2 2 70 TYR CB C -3.197 3.047 -15.574 1.00 . B B . 110 TYR CB 1 1
8 16972 2 2 70 TYR CD1 C -5.097 4.099 -16.867 1.00 . B B . 110 TYR CD1 1 1
8 16973 2 2 70 TYR CD2 C -3.246 3.233 -18.093 1.00 . B B . 110 TYR CD2 1 1
8 16974 2 2 70 TYR CE1 C -5.702 4.485 -18.047 1.00 . B B . 110 TYR CE1 1 1
8 16975 2 2 70 TYR CE2 C -3.845 3.616 -19.277 1.00 . B B . 110 TYR CE2 1 1
8 16976 2 2 70 TYR CG C -3.861 3.467 -16.868 1.00 . B B . 110 TYR CG 1 1
8 16977 2 2 70 TYR CZ C -5.074 4.241 -19.249 1.00 . B B . 110 TYR CZ 1 1
8 16978 2 2 70 TYR H H -2.338 2.040 -13.424 1.00 . B B . 110 TYR H 1 1
8 16979 2 2 70 TYR HA H -4.814 1.959 -14.679 1.00 . B B . 110 TYR HA 1 1
8 16980 2 2 70 TYR HB2 H -3.302 3.861 -14.872 1.00 . B B . 110 TYR HB2 1 1
8 16981 2 2 70 TYR HB3 H -2.149 2.886 -15.774 1.00 . B B . 110 TYR HB3 1 1
8 16982 2 2 70 TYR HD1 H -5.587 4.288 -15.924 1.00 . B B . 110 TYR HD1 1 1
8 16983 2 2 70 TYR HD2 H -2.285 2.742 -18.112 1.00 . B B . 110 TYR HD2 1 1
8 16984 2 2 70 TYR HE1 H -6.664 4.977 -18.025 1.00 . B B . 110 TYR HE1 1 1
8 16985 2 2 70 TYR HE2 H -3.353 3.423 -20.218 1.00 . B B . 110 TYR HE2 1 1
8 16986 2 2 70 TYR HH H -6.117 5.474 -20.298 1.00 . B B . 110 TYR HH 1 1
8 16987 2 2 70 TYR N N -3.054 1.432 -13.740 1.00 . B B . 110 TYR N 1 1
8 16988 2 2 70 TYR O O -2.681 0.294 -16.496 1.00 . B B . 110 TYR O 1 1
8 16989 2 2 70 TYR OH O -5.672 4.627 -20.428 1.00 . B B . 110 TYR OH 1 1
8 16990 2 2 71 GLY C C -5.088 -2.438 -16.304 1.00 . B B . 111 GLY C 1 1
8 16991 2 2 71 GLY CA C -4.958 -1.135 -17.066 1.00 . B B . 111 GLY CA 1 1
8 16992 2 2 71 GLY H H -5.702 0.337 -15.744 1.00 . B B . 111 GLY H 1 1
8 16993 2 2 71 GLY HA2 H -5.817 -1.021 -17.712 1.00 . B B . 111 GLY HA2 1 1
8 16994 2 2 71 GLY HA3 H -4.065 -1.167 -17.669 1.00 . B B . 111 GLY HA3 1 1
8 16995 2 2 71 GLY N N -4.888 0.007 -16.179 1.00 . B B . 111 GLY N 1 1
8 16996 2 2 71 GLY O O -4.699 -3.498 -16.798 1.00 . B B . 111 GLY O 1 1
8 16997 2 2 72 GLY C C -7.287 -3.981 -14.313 1.00 . B B . 112 GLY C 1 1
8 16998 2 2 72 GLY CA C -5.839 -3.539 -14.293 1.00 . B B . 112 GLY CA 1 1
8 16999 2 2 72 GLY H H -5.875 -1.480 -14.739 1.00 . B B . 112 GLY H 1 1
8 17000 2 2 72 GLY HA2 H -5.223 -4.339 -14.678 1.00 . B B . 112 GLY HA2 1 1
8 17001 2 2 72 GLY HA3 H -5.550 -3.332 -13.275 1.00 . B B . 112 GLY HA3 1 1
8 17002 2 2 72 GLY N N -5.624 -2.356 -15.094 1.00 . B B . 112 GLY N 1 1
8 17003 2 2 72 GLY O O -8.015 -3.707 -15.271 1.00 . B B . 112 GLY O 1 1
8 17004 2 2 73 ILE C C -9.909 -4.389 -12.179 1.00 . B B . 113 ILE C 1 1
8 17005 2 2 73 ILE CA C -9.065 -5.177 -13.172 1.00 . B B . 113 ILE CA 1 1
8 17006 2 2 73 ILE CB C -9.072 -6.674 -12.792 1.00 . B B . 113 ILE CB 1 1
8 17007 2 2 73 ILE CD1 C -8.138 -8.388 -11.143 1.00 . B B . 113 ILE CD1 1 1
8 17008 2 2 73 ILE CG1 C -8.158 -6.941 -11.591 1.00 . B B . 113 ILE CG1 1 1
8 17009 2 2 73 ILE CG2 C -8.649 -7.512 -13.985 1.00 . B B . 113 ILE CG2 1 1
8 17010 2 2 73 ILE H H -7.091 -4.793 -12.507 1.00 . B B . 113 ILE H 1 1
8 17011 2 2 73 ILE HA H -9.511 -5.080 -14.150 1.00 . B B . 113 ILE HA 1 1
8 17012 2 2 73 ILE HB H -10.084 -6.949 -12.534 1.00 . B B . 113 ILE HB 1 1
8 17013 2 2 73 ILE HD11 H -7.813 -9.013 -11.962 1.00 . B B . 113 ILE HD11 1 1
8 17014 2 2 73 ILE HD12 H -9.129 -8.684 -10.834 1.00 . B B . 113 ILE HD12 1 1
8 17015 2 2 73 ILE HD13 H -7.454 -8.498 -10.314 1.00 . B B . 113 ILE HD13 1 1
8 17016 2 2 73 ILE HG12 H -7.148 -6.664 -11.850 1.00 . B B . 113 ILE HG12 1 1
8 17017 2 2 73 ILE HG13 H -8.488 -6.340 -10.756 1.00 . B B . 113 ILE HG13 1 1
8 17018 2 2 73 ILE HG21 H -9.350 -7.366 -14.794 1.00 . B B . 113 ILE HG21 1 1
8 17019 2 2 73 ILE HG22 H -8.634 -8.555 -13.705 1.00 . B B . 113 ILE HG22 1 1
8 17020 2 2 73 ILE HG23 H -7.663 -7.209 -14.305 1.00 . B B . 113 ILE HG23 1 1
8 17021 2 2 73 ILE N N -7.708 -4.651 -13.254 1.00 . B B . 113 ILE N 1 1
8 17022 2 2 73 ILE O O -11.021 -3.976 -12.490 1.00 . B B . 113 ILE O 1 1
8 17023 2 2 74 HIS C C -9.217 -2.250 -9.548 1.00 . B B . 114 HIS C 1 1
8 17024 2 2 74 HIS CA C -10.074 -3.430 -9.953 1.00 . B B . 114 HIS CA 1 1
8 17025 2 2 74 HIS CB C -10.356 -4.307 -8.727 1.00 . B B . 114 HIS CB 1 1
8 17026 2 2 74 HIS CD2 C -12.231 -5.786 -9.741 1.00 . B B . 114 HIS CD2 1 1
8 17027 2 2 74 HIS CE1 C -11.514 -7.729 -9.033 1.00 . B B . 114 HIS CE1 1 1
8 17028 2 2 74 HIS CG C -11.094 -5.571 -9.039 1.00 . B B . 114 HIS CG 1 1
8 17029 2 2 74 HIS H H -8.484 -4.539 -10.792 1.00 . B B . 114 HIS H 1 1
8 17030 2 2 74 HIS HA H -11.006 -3.071 -10.365 1.00 . B B . 114 HIS HA 1 1
8 17031 2 2 74 HIS HB2 H -9.418 -4.578 -8.266 1.00 . B B . 114 HIS HB2 1 1
8 17032 2 2 74 HIS HB3 H -10.945 -3.743 -8.020 1.00 . B B . 114 HIS HB3 1 1
8 17033 2 2 74 HIS HD1 H -9.868 -6.988 -8.072 1.00 . B B . 114 HIS HD1 1 1
8 17034 2 2 74 HIS HD2 H -12.825 -5.037 -10.243 1.00 . B B . 114 HIS HD2 1 1
8 17035 2 2 74 HIS HE1 H -11.435 -8.789 -8.851 1.00 . B B . 114 HIS HE1 1 1
8 17036 2 2 74 HIS HE2 H -13.181 -7.598 -10.218 1.00 . B B . 114 HIS HE2 1 1
8 17037 2 2 74 HIS N N -9.376 -4.183 -10.985 1.00 . B B . 114 HIS N 1 1
8 17038 2 2 74 HIS ND1 N -10.671 -6.809 -8.610 1.00 . B B . 114 HIS ND1 1 1
8 17039 2 2 74 HIS NE2 N -12.469 -7.135 -9.720 1.00 . B B . 114 HIS NE2 1 1
8 17040 2 2 74 HIS O O -9.021 -1.979 -8.363 1.00 . B B . 114 HIS O 1 1
8 17041 2 2 75 TYR C C -8.372 0.774 -9.896 1.00 . B B . 115 TYR C 1 1
8 17042 2 2 75 TYR CA C -7.708 -0.529 -10.303 1.00 . B B . 115 TYR CA 1 1
8 17043 2 2 75 TYR CB C -6.797 -0.349 -11.528 1.00 . B B . 115 TYR CB 1 1
8 17044 2 2 75 TYR CD1 C -6.631 2.087 -12.178 1.00 . B B . 115 TYR CD1 1 1
8 17045 2 2 75 TYR CD2 C -7.924 0.641 -13.563 1.00 . B B . 115 TYR CD2 1 1
8 17046 2 2 75 TYR CE1 C -6.915 3.150 -13.011 1.00 . B B . 115 TYR CE1 1 1
8 17047 2 2 75 TYR CE2 C -8.210 1.700 -14.404 1.00 . B B . 115 TYR CE2 1 1
8 17048 2 2 75 TYR CG C -7.132 0.816 -12.437 1.00 . B B . 115 TYR CG 1 1
8 17049 2 2 75 TYR CZ C -7.703 2.953 -14.122 1.00 . B B . 115 TYR CZ 1 1
8 17050 2 2 75 TYR H H -8.999 -1.728 -11.463 1.00 . B B . 115 TYR H 1 1
8 17051 2 2 75 TYR HA H -7.103 -0.861 -9.476 1.00 . B B . 115 TYR HA 1 1
8 17052 2 2 75 TYR HB2 H -5.784 -0.207 -11.187 1.00 . B B . 115 TYR HB2 1 1
8 17053 2 2 75 TYR HB3 H -6.840 -1.251 -12.124 1.00 . B B . 115 TYR HB3 1 1
8 17054 2 2 75 TYR HD1 H -6.012 2.239 -11.306 1.00 . B B . 115 TYR HD1 1 1
8 17055 2 2 75 TYR HD2 H -8.322 -0.340 -13.778 1.00 . B B . 115 TYR HD2 1 1
8 17056 2 2 75 TYR HE1 H -6.518 4.128 -12.787 1.00 . B B . 115 TYR HE1 1 1
8 17057 2 2 75 TYR HE2 H -8.826 1.542 -15.275 1.00 . B B . 115 TYR HE2 1 1
8 17058 2 2 75 TYR HH H -7.207 4.581 -15.022 1.00 . B B . 115 TYR HH 1 1
8 17059 2 2 75 TYR N N -8.695 -1.557 -10.547 1.00 . B B . 115 TYR N 1 1
8 17060 2 2 75 TYR O O -9.450 1.125 -10.383 1.00 . B B . 115 TYR O 1 1
8 17061 2 2 75 TYR OH O -7.983 4.014 -14.956 1.00 . B B . 115 TYR OH 1 1
8 17062 2 2 76 ASN C C -7.177 3.799 -8.826 1.00 . B B . 116 ASN C 1 1
8 17063 2 2 76 ASN CA C -8.205 2.746 -8.495 1.00 . B B . 116 ASN CA 1 1
8 17064 2 2 76 ASN CB C -8.430 2.716 -6.977 1.00 . B B . 116 ASN CB 1 1
8 17065 2 2 76 ASN CG C -9.293 1.558 -6.502 1.00 . B B . 116 ASN CG 1 1
8 17066 2 2 76 ASN H H -6.888 1.110 -8.620 1.00 . B B . 116 ASN H 1 1
8 17067 2 2 76 ASN HA H -9.132 2.990 -8.995 1.00 . B B . 116 ASN HA 1 1
8 17068 2 2 76 ASN HB2 H -7.475 2.642 -6.487 1.00 . B B . 116 ASN HB2 1 1
8 17069 2 2 76 ASN HB3 H -8.907 3.639 -6.677 1.00 . B B . 116 ASN HB3 1 1
8 17070 2 2 76 ASN HD21 H -10.292 1.530 -8.221 1.00 . B B . 116 ASN HD21 1 1
8 17071 2 2 76 ASN HD22 H -10.766 0.345 -7.057 1.00 . B B . 116 ASN HD22 1 1
8 17072 2 2 76 ASN N N -7.727 1.466 -8.978 1.00 . B B . 116 ASN N 1 1
8 17073 2 2 76 ASN ND2 N -10.211 1.102 -7.341 1.00 . B B . 116 ASN ND2 1 1
8 17074 2 2 76 ASN O O -5.976 3.595 -8.637 1.00 . B B . 116 ASN O 1 1
8 17075 2 2 76 ASN OD1 O -9.130 1.077 -5.381 1.00 . B B . 116 ASN OD1 1 1
8 17076 2 2 77 GLU C C -6.027 6.507 -8.461 1.00 . B B . 117 GLU C 1 1
8 17077 2 2 77 GLU CA C -6.816 6.043 -9.677 1.00 . B B . 117 GLU CA 1 1
8 17078 2 2 77 GLU CB C -7.663 7.197 -10.226 1.00 . B B . 117 GLU CB 1 1
8 17079 2 2 77 GLU CD C -9.846 6.850 -8.970 1.00 . B B . 117 GLU CD 1 1
8 17080 2 2 77 GLU CG C -8.668 7.763 -9.228 1.00 . B B . 117 GLU CG 1 1
8 17081 2 2 77 GLU H H -8.632 4.993 -9.464 1.00 . B B . 117 GLU H 1 1
8 17082 2 2 77 GLU HA H -6.124 5.719 -10.438 1.00 . B B . 117 GLU HA 1 1
8 17083 2 2 77 GLU HB2 H -7.003 7.996 -10.529 1.00 . B B . 117 GLU HB2 1 1
8 17084 2 2 77 GLU HB3 H -8.207 6.845 -11.090 1.00 . B B . 117 GLU HB3 1 1
8 17085 2 2 77 GLU HG2 H -8.160 7.923 -8.290 1.00 . B B . 117 GLU HG2 1 1
8 17086 2 2 77 GLU HG3 H -9.034 8.704 -9.603 1.00 . B B . 117 GLU HG3 1 1
8 17087 2 2 77 GLU N N -7.661 4.917 -9.330 1.00 . B B . 117 GLU N 1 1
8 17088 2 2 77 GLU O O -4.904 6.987 -8.584 1.00 . B B . 117 GLU O 1 1
8 17089 2 2 77 GLU OE1 O -10.813 6.885 -9.757 1.00 . B B . 117 GLU OE1 1 1
8 17090 2 2 77 GLU OE2 O -9.810 6.089 -7.983 1.00 . B B . 117 GLU OE2 1 1
8 17091 2 2 78 ALA C C -4.793 5.828 -5.724 1.00 . B B . 118 ALA C 1 1
8 17092 2 2 78 ALA CA C -5.975 6.734 -6.046 1.00 . B B . 118 ALA CA 1 1
8 17093 2 2 78 ALA CB C -6.977 6.738 -4.902 1.00 . B B . 118 ALA CB 1 1
8 17094 2 2 78 ALA H H -7.517 5.936 -7.252 1.00 . B B . 118 ALA H 1 1
8 17095 2 2 78 ALA HA H -5.613 7.743 -6.178 1.00 . B B . 118 ALA HA 1 1
8 17096 2 2 78 ALA HB1 H -7.387 5.746 -4.779 1.00 . B B . 118 ALA HB1 1 1
8 17097 2 2 78 ALA HB2 H -7.773 7.433 -5.120 1.00 . B B . 118 ALA HB2 1 1
8 17098 2 2 78 ALA HB3 H -6.480 7.035 -3.987 1.00 . B B . 118 ALA HB3 1 1
8 17099 2 2 78 ALA N N -6.618 6.334 -7.284 1.00 . B B . 118 ALA N 1 1
8 17100 2 2 78 ALA O O -3.849 6.248 -5.069 1.00 . B B . 118 ALA O 1 1
8 17101 2 2 79 ILE C C -2.628 3.920 -6.974 1.00 . B B . 119 ILE C 1 1
8 17102 2 2 79 ILE CA C -3.752 3.646 -5.985 1.00 . B B . 119 ILE CA 1 1
8 17103 2 2 79 ILE CB C -4.217 2.180 -6.140 1.00 . B B . 119 ILE CB 1 1
8 17104 2 2 79 ILE CD1 C -4.892 1.852 -3.697 1.00 . B B . 119 ILE CD1 1 1
8 17105 2 2 79 ILE CG1 C -5.336 1.859 -5.142 1.00 . B B . 119 ILE CG1 1 1
8 17106 2 2 79 ILE CG2 C -3.042 1.229 -5.949 1.00 . B B . 119 ILE CG2 1 1
8 17107 2 2 79 ILE H H -5.625 4.305 -6.719 1.00 . B B . 119 ILE H 1 1
8 17108 2 2 79 ILE HA H -3.380 3.785 -4.981 1.00 . B B . 119 ILE HA 1 1
8 17109 2 2 79 ILE HB H -4.594 2.050 -7.144 1.00 . B B . 119 ILE HB 1 1
8 17110 2 2 79 ILE HD11 H -4.475 2.815 -3.445 1.00 . B B . 119 ILE HD11 1 1
8 17111 2 2 79 ILE HD12 H -4.142 1.087 -3.553 1.00 . B B . 119 ILE HD12 1 1
8 17112 2 2 79 ILE HD13 H -5.741 1.649 -3.061 1.00 . B B . 119 ILE HD13 1 1
8 17113 2 2 79 ILE HG12 H -6.112 2.599 -5.236 1.00 . B B . 119 ILE HG12 1 1
8 17114 2 2 79 ILE HG13 H -5.744 0.884 -5.370 1.00 . B B . 119 ILE HG13 1 1
8 17115 2 2 79 ILE HG21 H -2.293 1.426 -6.703 1.00 . B B . 119 ILE HG21 1 1
8 17116 2 2 79 ILE HG22 H -3.385 0.208 -6.039 1.00 . B B . 119 ILE HG22 1 1
8 17117 2 2 79 ILE HG23 H -2.614 1.380 -4.970 1.00 . B B . 119 ILE HG23 1 1
8 17118 2 2 79 ILE N N -4.844 4.588 -6.200 1.00 . B B . 119 ILE N 1 1
8 17119 2 2 79 ILE O O -1.448 3.894 -6.616 1.00 . B B . 119 ILE O 1 1
8 17120 2 2 80 GLU C C -1.266 5.783 -8.863 1.00 . B B . 120 GLU C 1 1
8 17121 2 2 80 GLU CA C -2.043 4.527 -9.257 1.00 . B B . 120 GLU CA 1 1
8 17122 2 2 80 GLU CB C -2.766 4.733 -10.592 1.00 . B B . 120 GLU CB 1 1
8 17123 2 2 80 GLU CD C -0.818 4.032 -12.060 1.00 . B B . 120 GLU CD 1 1
8 17124 2 2 80 GLU CG C -1.850 5.100 -11.750 1.00 . B B . 120 GLU CG 1 1
8 17125 2 2 80 GLU H H -3.959 4.151 -8.446 1.00 . B B . 120 GLU H 1 1
8 17126 2 2 80 GLU HA H -1.353 3.703 -9.351 1.00 . B B . 120 GLU HA 1 1
8 17127 2 2 80 GLU HB2 H -3.283 3.820 -10.850 1.00 . B B . 120 GLU HB2 1 1
8 17128 2 2 80 GLU HB3 H -3.492 5.523 -10.473 1.00 . B B . 120 GLU HB3 1 1
8 17129 2 2 80 GLU HG2 H -2.452 5.257 -12.632 1.00 . B B . 120 GLU HG2 1 1
8 17130 2 2 80 GLU HG3 H -1.332 6.017 -11.504 1.00 . B B . 120 GLU HG3 1 1
8 17131 2 2 80 GLU N N -3.005 4.189 -8.218 1.00 . B B . 120 GLU N 1 1
8 17132 2 2 80 GLU O O -0.034 5.787 -8.871 1.00 . B B . 120 GLU O 1 1
8 17133 2 2 80 GLU OE1 O -1.155 3.056 -12.761 1.00 . B B . 120 GLU OE1 1 1
8 17134 2 2 80 GLU OE2 O 0.348 4.183 -11.630 1.00 . B B . 120 GLU OE2 1 1
8 17135 2 2 81 GLU C C -0.574 7.852 -6.768 1.00 . B B . 121 GLU C 1 1
8 17136 2 2 81 GLU CA C -1.355 8.074 -8.060 1.00 . B B . 121 GLU CA 1 1
8 17137 2 2 81 GLU CB C -2.390 9.187 -7.861 1.00 . B B . 121 GLU CB 1 1
8 17138 2 2 81 GLU CD C -2.342 9.809 -10.319 1.00 . B B . 121 GLU CD 1 1
8 17139 2 2 81 GLU CG C -3.202 9.506 -9.109 1.00 . B B . 121 GLU CG 1 1
8 17140 2 2 81 GLU H H -2.973 6.779 -8.510 1.00 . B B . 121 GLU H 1 1
8 17141 2 2 81 GLU HA H -0.664 8.374 -8.834 1.00 . B B . 121 GLU HA 1 1
8 17142 2 2 81 GLU HB2 H -3.073 8.889 -7.080 1.00 . B B . 121 GLU HB2 1 1
8 17143 2 2 81 GLU HB3 H -1.877 10.087 -7.554 1.00 . B B . 121 GLU HB3 1 1
8 17144 2 2 81 GLU HG2 H -3.829 8.656 -9.339 1.00 . B B . 121 GLU HG2 1 1
8 17145 2 2 81 GLU HG3 H -3.826 10.364 -8.905 1.00 . B B . 121 GLU HG3 1 1
8 17146 2 2 81 GLU N N -1.990 6.835 -8.489 1.00 . B B . 121 GLU N 1 1
8 17147 2 2 81 GLU O O 0.497 8.428 -6.582 1.00 . B B . 121 GLU O 1 1
8 17148 2 2 81 GLU OE1 O -1.662 10.857 -10.328 1.00 . B B . 121 GLU OE1 1 1
8 17149 2 2 81 GLU OE2 O -2.356 9.010 -11.278 1.00 . B B . 121 GLU OE2 1 1
8 17150 2 2 82 PHE C C 0.962 6.173 -4.891 1.00 . B B . 122 PHE C 1 1
8 17151 2 2 82 PHE CA C -0.451 6.662 -4.630 1.00 . B B . 122 PHE CA 1 1
8 17152 2 2 82 PHE CB C -1.239 5.575 -3.891 1.00 . B B . 122 PHE CB 1 1
8 17153 2 2 82 PHE CD1 C 0.295 4.224 -2.427 1.00 . B B . 122 PHE CD1 1 1
8 17154 2 2 82 PHE CD2 C -1.138 5.826 -1.393 1.00 . B B . 122 PHE CD2 1 1
8 17155 2 2 82 PHE CE1 C 0.805 3.877 -1.193 1.00 . B B . 122 PHE CE1 1 1
8 17156 2 2 82 PHE CE2 C -0.630 5.482 -0.154 1.00 . B B . 122 PHE CE2 1 1
8 17157 2 2 82 PHE CG C -0.682 5.203 -2.543 1.00 . B B . 122 PHE CG 1 1
8 17158 2 2 82 PHE CZ C 0.342 4.507 -0.054 1.00 . B B . 122 PHE CZ 1 1
8 17159 2 2 82 PHE H H -1.971 6.577 -6.103 1.00 . B B . 122 PHE H 1 1
8 17160 2 2 82 PHE HA H -0.411 7.552 -4.021 1.00 . B B . 122 PHE HA 1 1
8 17161 2 2 82 PHE HB2 H -2.253 5.915 -3.747 1.00 . B B . 122 PHE HB2 1 1
8 17162 2 2 82 PHE HB3 H -1.251 4.684 -4.504 1.00 . B B . 122 PHE HB3 1 1
8 17163 2 2 82 PHE HD1 H 0.659 3.732 -3.317 1.00 . B B . 122 PHE HD1 1 1
8 17164 2 2 82 PHE HD2 H -1.899 6.588 -1.469 1.00 . B B . 122 PHE HD2 1 1
8 17165 2 2 82 PHE HE1 H 1.565 3.113 -1.117 1.00 . B B . 122 PHE HE1 1 1
8 17166 2 2 82 PHE HE2 H -0.995 5.977 0.735 1.00 . B B . 122 PHE HE2 1 1
8 17167 2 2 82 PHE HZ H 0.739 4.238 0.913 1.00 . B B . 122 PHE HZ 1 1
8 17168 2 2 82 PHE N N -1.108 6.997 -5.893 1.00 . B B . 122 PHE N 1 1
8 17169 2 2 82 PHE O O 1.924 6.682 -4.319 1.00 . B B . 122 PHE O 1 1
8 17170 2 2 83 CYS C C 3.317 5.659 -6.610 1.00 . B B . 123 CYS C 1 1
8 17171 2 2 83 CYS CA C 2.349 4.598 -6.109 1.00 . B B . 123 CYS CA 1 1
8 17172 2 2 83 CYS CB C 2.168 3.509 -7.168 1.00 . B B . 123 CYS CB 1 1
8 17173 2 2 83 CYS H H 0.258 4.850 -6.212 1.00 . B B . 123 CYS H 1 1
8 17174 2 2 83 CYS HA H 2.753 4.152 -5.214 1.00 . B B . 123 CYS HA 1 1
8 17175 2 2 83 CYS HB2 H 1.780 3.956 -8.071 1.00 . B B . 123 CYS HB2 1 1
8 17176 2 2 83 CYS HB3 H 3.127 3.058 -7.380 1.00 . B B . 123 CYS HB3 1 1
8 17177 2 2 83 CYS HG H -0.189 2.702 -6.623 1.00 . B B . 123 CYS HG 1 1
8 17178 2 2 83 CYS N N 1.069 5.188 -5.773 1.00 . B B . 123 CYS N 1 1
8 17179 2 2 83 CYS O O 4.459 5.724 -6.164 1.00 . B B . 123 CYS O 1 1
8 17180 2 2 83 CYS SG S 1.035 2.188 -6.676 1.00 . B B . 123 CYS SG 1 1
8 17181 2 2 84 GLN C C 4.190 8.554 -7.172 1.00 . B B . 124 GLN C 1 1
8 17182 2 2 84 GLN CA C 3.685 7.503 -8.154 1.00 . B B . 124 GLN CA 1 1
8 17183 2 2 84 GLN CB C 2.938 8.175 -9.305 1.00 . B B . 124 GLN CB 1 1
8 17184 2 2 84 GLN CD C 3.412 6.181 -10.794 1.00 . B B . 124 GLN CD 1 1
8 17185 2 2 84 GLN CG C 2.380 7.188 -10.319 1.00 . B B . 124 GLN CG 1 1
8 17186 2 2 84 GLN H H 1.872 6.497 -7.703 1.00 . B B . 124 GLN H 1 1
8 17187 2 2 84 GLN HA H 4.538 6.976 -8.558 1.00 . B B . 124 GLN HA 1 1
8 17188 2 2 84 GLN HB2 H 2.116 8.747 -8.899 1.00 . B B . 124 GLN HB2 1 1
8 17189 2 2 84 GLN HB3 H 3.613 8.845 -9.818 1.00 . B B . 124 GLN HB3 1 1
8 17190 2 2 84 GLN HE21 H 1.993 4.798 -10.989 1.00 . B B . 124 GLN HE21 1 1
8 17191 2 2 84 GLN HE22 H 3.606 4.296 -11.383 1.00 . B B . 124 GLN HE22 1 1
8 17192 2 2 84 GLN HG2 H 1.560 6.652 -9.866 1.00 . B B . 124 GLN HG2 1 1
8 17193 2 2 84 GLN HG3 H 2.018 7.740 -11.174 1.00 . B B . 124 GLN HG3 1 1
8 17194 2 2 84 GLN N N 2.834 6.519 -7.496 1.00 . B B . 124 GLN N 1 1
8 17195 2 2 84 GLN NE2 N 2.961 4.974 -11.088 1.00 . B B . 124 GLN NE2 1 1
8 17196 2 2 84 GLN O O 5.394 8.771 -7.060 1.00 . B B . 124 GLN O 1 1
8 17197 2 2 84 GLN OE1 O 4.606 6.477 -10.884 1.00 . B B . 124 GLN OE1 1 1
8 17198 2 2 85 ILE C C 4.569 9.699 -4.430 1.00 . B B . 125 ILE C 1 1
8 17199 2 2 85 ILE CA C 3.608 10.231 -5.492 1.00 . B B . 125 ILE CA 1 1
8 17200 2 2 85 ILE CB C 2.334 10.773 -4.803 1.00 . B B . 125 ILE CB 1 1
8 17201 2 2 85 ILE CD1 C -0.009 11.639 -5.304 1.00 . B B . 125 ILE CD1 1 1
8 17202 2 2 85 ILE CG1 C 1.366 11.326 -5.850 1.00 . B B . 125 ILE CG1 1 1
8 17203 2 2 85 ILE CG2 C 2.682 11.847 -3.778 1.00 . B B . 125 ILE CG2 1 1
8 17204 2 2 85 ILE H H 2.319 8.940 -6.574 1.00 . B B . 125 ILE H 1 1
8 17205 2 2 85 ILE HA H 4.081 11.041 -6.025 1.00 . B B . 125 ILE HA 1 1
8 17206 2 2 85 ILE HB H 1.858 9.956 -4.282 1.00 . B B . 125 ILE HB 1 1
8 17207 2 2 85 ILE HD11 H -0.630 12.029 -6.095 1.00 . B B . 125 ILE HD11 1 1
8 17208 2 2 85 ILE HD12 H 0.075 12.370 -4.515 1.00 . B B . 125 ILE HD12 1 1
8 17209 2 2 85 ILE HD13 H -0.451 10.735 -4.912 1.00 . B B . 125 ILE HD13 1 1
8 17210 2 2 85 ILE HG12 H 1.772 12.237 -6.260 1.00 . B B . 125 ILE HG12 1 1
8 17211 2 2 85 ILE HG13 H 1.252 10.601 -6.643 1.00 . B B . 125 ILE HG13 1 1
8 17212 2 2 85 ILE HG21 H 3.196 12.658 -4.269 1.00 . B B . 125 ILE HG21 1 1
8 17213 2 2 85 ILE HG22 H 3.320 11.426 -3.016 1.00 . B B . 125 ILE HG22 1 1
8 17214 2 2 85 ILE HG23 H 1.774 12.221 -3.322 1.00 . B B . 125 ILE HG23 1 1
8 17215 2 2 85 ILE N N 3.266 9.185 -6.455 1.00 . B B . 125 ILE N 1 1
8 17216 2 2 85 ILE O O 5.518 10.376 -4.028 1.00 . B B . 125 ILE O 1 1
8 17217 2 2 86 LEU C C 6.473 7.407 -3.416 1.00 . B B . 126 LEU C 1 1
8 17218 2 2 86 LEU CA C 5.090 7.853 -2.938 1.00 . B B . 126 LEU CA 1 1
8 17219 2 2 86 LEU CB C 4.285 6.671 -2.386 1.00 . B B . 126 LEU CB 1 1
8 17220 2 2 86 LEU CD1 C 5.752 4.788 -1.629 1.00 . B B . 126 LEU CD1 1 1
8 17221 2 2 86 LEU CD2 C 5.622 6.886 -0.272 1.00 . B B . 126 LEU CD2 1 1
8 17222 2 2 86 LEU CG C 4.866 5.932 -1.186 1.00 . B B . 126 LEU CG 1 1
8 17223 2 2 86 LEU H H 3.600 7.960 -4.430 1.00 . B B . 126 LEU H 1 1
8 17224 2 2 86 LEU HA H 5.212 8.586 -2.156 1.00 . B B . 126 LEU HA 1 1
8 17225 2 2 86 LEU HB2 H 3.317 7.037 -2.100 1.00 . B B . 126 LEU HB2 1 1
8 17226 2 2 86 LEU HB3 H 4.153 5.957 -3.186 1.00 . B B . 126 LEU HB3 1 1
8 17227 2 2 86 LEU HD11 H 6.124 4.269 -0.758 1.00 . B B . 126 LEU HD11 1 1
8 17228 2 2 86 LEU HD12 H 6.578 5.173 -2.204 1.00 . B B . 126 LEU HD12 1 1
8 17229 2 2 86 LEU HD13 H 5.178 4.105 -2.234 1.00 . B B . 126 LEU HD13 1 1
8 17230 2 2 86 LEU HD21 H 6.009 6.341 0.576 1.00 . B B . 126 LEU HD21 1 1
8 17231 2 2 86 LEU HD22 H 4.954 7.661 0.074 1.00 . B B . 126 LEU HD22 1 1
8 17232 2 2 86 LEU HD23 H 6.441 7.334 -0.816 1.00 . B B . 126 LEU HD23 1 1
8 17233 2 2 86 LEU HG H 4.054 5.511 -0.629 1.00 . B B . 126 LEU HG 1 1
8 17234 2 2 86 LEU N N 4.325 8.471 -4.008 1.00 . B B . 126 LEU N 1 1
8 17235 2 2 86 LEU O O 7.494 7.867 -2.896 1.00 . B B . 126 LEU O 1 1
8 17236 2 2 87 LEU C C 8.704 7.032 -5.373 1.00 . B B . 127 LEU C 1 1
8 17237 2 2 87 LEU CA C 7.765 5.941 -4.877 1.00 . B B . 127 LEU CA 1 1
8 17238 2 2 87 LEU CB C 7.524 4.888 -5.979 1.00 . B B . 127 LEU CB 1 1
8 17239 2 2 87 LEU CD1 C 8.597 5.656 -8.134 1.00 . B B . 127 LEU CD1 1 1
8 17240 2 2 87 LEU CD2 C 6.425 4.429 -8.194 1.00 . B B . 127 LEU CD2 1 1
8 17241 2 2 87 LEU CG C 7.281 5.410 -7.407 1.00 . B B . 127 LEU CG 1 1
8 17242 2 2 87 LEU H H 5.657 6.235 -4.814 1.00 . B B . 127 LEU H 1 1
8 17243 2 2 87 LEU HA H 8.231 5.454 -4.032 1.00 . B B . 127 LEU HA 1 1
8 17244 2 2 87 LEU HB2 H 8.382 4.233 -6.007 1.00 . B B . 127 LEU HB2 1 1
8 17245 2 2 87 LEU HB3 H 6.666 4.304 -5.690 1.00 . B B . 127 LEU HB3 1 1
8 17246 2 2 87 LEU HD11 H 9.126 4.721 -8.245 1.00 . B B . 127 LEU HD11 1 1
8 17247 2 2 87 LEU HD12 H 9.202 6.345 -7.561 1.00 . B B . 127 LEU HD12 1 1
8 17248 2 2 87 LEU HD13 H 8.397 6.074 -9.109 1.00 . B B . 127 LEU HD13 1 1
8 17249 2 2 87 LEU HD21 H 6.262 4.813 -9.190 1.00 . B B . 127 LEU HD21 1 1
8 17250 2 2 87 LEU HD22 H 5.474 4.303 -7.698 1.00 . B B . 127 LEU HD22 1 1
8 17251 2 2 87 LEU HD23 H 6.931 3.476 -8.252 1.00 . B B . 127 LEU HD23 1 1
8 17252 2 2 87 LEU HG H 6.749 6.350 -7.353 1.00 . B B . 127 LEU HG 1 1
8 17253 2 2 87 LEU N N 6.504 6.517 -4.403 1.00 . B B . 127 LEU N 1 1
8 17254 2 2 87 LEU O O 9.924 6.900 -5.280 1.00 . B B . 127 LEU O 1 1
8 17255 2 2 88 ASP C C 9.825 9.768 -5.362 1.00 . B B . 128 ASP C 1 1
8 17256 2 2 88 ASP CA C 8.883 9.226 -6.419 1.00 . B B . 128 ASP CA 1 1
8 17257 2 2 88 ASP CB C 7.931 10.332 -6.861 1.00 . B B . 128 ASP CB 1 1
8 17258 2 2 88 ASP CG C 8.613 11.405 -7.691 1.00 . B B . 128 ASP CG 1 1
8 17259 2 2 88 ASP H H 7.138 8.142 -5.922 1.00 . B B . 128 ASP H 1 1
8 17260 2 2 88 ASP HA H 9.454 8.884 -7.266 1.00 . B B . 128 ASP HA 1 1
8 17261 2 2 88 ASP HB2 H 7.137 9.893 -7.444 1.00 . B B . 128 ASP HB2 1 1
8 17262 2 2 88 ASP HB3 H 7.507 10.799 -5.985 1.00 . B B . 128 ASP HB3 1 1
8 17263 2 2 88 ASP N N 8.121 8.105 -5.891 1.00 . B B . 128 ASP N 1 1
8 17264 2 2 88 ASP O O 11.017 9.948 -5.603 1.00 . B B . 128 ASP O 1 1
8 17265 2 2 88 ASP OD1 O 9.141 12.374 -7.105 1.00 . B B . 128 ASP OD1 1 1
8 17266 2 2 88 ASP OD2 O 8.607 11.290 -8.937 1.00 . B B . 128 ASP OD2 1 1
8 17267 2 2 89 LYS C C 10.910 9.551 -2.396 1.00 . B B . 129 LYS C 1 1
8 17268 2 2 89 LYS CA C 10.045 10.592 -3.101 1.00 . B B . 129 LYS CA 1 1
8 17269 2 2 89 LYS CB C 9.097 11.278 -2.117 1.00 . B B . 129 LYS CB 1 1
8 17270 2 2 89 LYS CD C 8.765 13.119 -3.801 1.00 . B B . 129 LYS CD 1 1
8 17271 2 2 89 LYS CE C 7.750 13.949 -4.570 1.00 . B B . 129 LYS CE 1 1
8 17272 2 2 89 LYS CG C 8.094 12.207 -2.786 1.00 . B B . 129 LYS CG 1 1
8 17273 2 2 89 LYS H H 8.351 9.729 -4.021 1.00 . B B . 129 LYS H 1 1
8 17274 2 2 89 LYS HA H 10.693 11.336 -3.538 1.00 . B B . 129 LYS HA 1 1
8 17275 2 2 89 LYS HB2 H 8.547 10.520 -1.581 1.00 . B B . 129 LYS HB2 1 1
8 17276 2 2 89 LYS HB3 H 9.680 11.855 -1.415 1.00 . B B . 129 LYS HB3 1 1
8 17277 2 2 89 LYS HD2 H 9.437 13.784 -3.283 1.00 . B B . 129 LYS HD2 1 1
8 17278 2 2 89 LYS HD3 H 9.324 12.513 -4.500 1.00 . B B . 129 LYS HD3 1 1
8 17279 2 2 89 LYS HE2 H 6.939 13.307 -4.881 1.00 . B B . 129 LYS HE2 1 1
8 17280 2 2 89 LYS HE3 H 7.369 14.721 -3.919 1.00 . B B . 129 LYS HE3 1 1
8 17281 2 2 89 LYS HG2 H 7.349 11.611 -3.292 1.00 . B B . 129 LYS HG2 1 1
8 17282 2 2 89 LYS HG3 H 7.620 12.814 -2.028 1.00 . B B . 129 LYS HG3 1 1
8 17283 2 2 89 LYS HZ1 H 7.649 15.160 -6.269 1.00 . B B . 129 LYS HZ1 1 1
8 17284 2 2 89 LYS HZ2 H 8.707 13.843 -6.424 1.00 . B B . 129 LYS HZ2 1 1
8 17285 2 2 89 LYS HZ3 H 9.156 15.189 -5.495 1.00 . B B . 129 LYS HZ3 1 1
8 17286 2 2 89 LYS N N 9.286 9.985 -4.177 1.00 . B B . 129 LYS N 1 1
8 17287 2 2 89 LYS NZ N 8.357 14.582 -5.771 1.00 . B B . 129 LYS NZ 1 1
8 17288 2 2 89 LYS O O 11.988 9.867 -1.897 1.00 . B B . 129 LYS O 1 1
8 17289 2 2 90 LEU C C 12.443 6.874 -2.639 1.00 . B B . 130 LEU C 1 1
8 17290 2 2 90 LEU CA C 11.226 7.217 -1.786 1.00 . B B . 130 LEU CA 1 1
8 17291 2 2 90 LEU CB C 10.370 5.965 -1.572 1.00 . B B . 130 LEU CB 1 1
8 17292 2 2 90 LEU CD1 C 8.653 4.719 -0.243 1.00 . B B . 130 LEU CD1 1 1
8 17293 2 2 90 LEU CD2 C 10.150 6.341 0.902 1.00 . B B . 130 LEU CD2 1 1
8 17294 2 2 90 LEU CG C 9.404 6.028 -0.386 1.00 . B B . 130 LEU CG 1 1
8 17295 2 2 90 LEU H H 9.567 8.111 -2.773 1.00 . B B . 130 LEU H 1 1
8 17296 2 2 90 LEU HA H 11.576 7.563 -0.827 1.00 . B B . 130 LEU HA 1 1
8 17297 2 2 90 LEU HB2 H 9.794 5.792 -2.469 1.00 . B B . 130 LEU HB2 1 1
8 17298 2 2 90 LEU HB3 H 11.031 5.124 -1.423 1.00 . B B . 130 LEU HB3 1 1
8 17299 2 2 90 LEU HD11 H 8.178 4.472 -1.182 1.00 . B B . 130 LEU HD11 1 1
8 17300 2 2 90 LEU HD12 H 7.897 4.820 0.523 1.00 . B B . 130 LEU HD12 1 1
8 17301 2 2 90 LEU HD13 H 9.342 3.935 0.030 1.00 . B B . 130 LEU HD13 1 1
8 17302 2 2 90 LEU HD21 H 10.611 7.314 0.825 1.00 . B B . 130 LEU HD21 1 1
8 17303 2 2 90 LEU HD22 H 10.911 5.594 1.067 1.00 . B B . 130 LEU HD22 1 1
8 17304 2 2 90 LEU HD23 H 9.455 6.336 1.728 1.00 . B B . 130 LEU HD23 1 1
8 17305 2 2 90 LEU HG H 8.681 6.813 -0.556 1.00 . B B . 130 LEU HG 1 1
8 17306 2 2 90 LEU N N 10.449 8.302 -2.383 1.00 . B B . 130 LEU N 1 1
8 17307 2 2 90 LEU O O 13.420 6.323 -2.141 1.00 . B B . 130 LEU O 1 1
8 17308 2 2 91 ASN C C 14.335 8.308 -4.888 1.00 . B B . 131 ASN C 1 1
8 17309 2 2 91 ASN CA C 13.543 7.012 -4.788 1.00 . B B . 131 ASN CA 1 1
8 17310 2 2 91 ASN CB C 13.134 6.529 -6.182 1.00 . B B . 131 ASN CB 1 1
8 17311 2 2 91 ASN CG C 12.777 5.055 -6.204 1.00 . B B . 131 ASN CG 1 1
8 17312 2 2 91 ASN H H 11.537 7.517 -4.308 1.00 . B B . 131 ASN H 1 1
8 17313 2 2 91 ASN HA H 14.173 6.262 -4.334 1.00 . B B . 131 ASN HA 1 1
8 17314 2 2 91 ASN HB2 H 12.275 7.093 -6.512 1.00 . B B . 131 ASN HB2 1 1
8 17315 2 2 91 ASN HB3 H 13.953 6.693 -6.867 1.00 . B B . 131 ASN HB3 1 1
8 17316 2 2 91 ASN HD21 H 10.859 5.486 -5.917 1.00 . B B . 131 ASN HD21 1 1
8 17317 2 2 91 ASN HD22 H 11.246 3.804 -6.057 1.00 . B B . 131 ASN HD22 1 1
8 17318 2 2 91 ASN N N 12.382 7.184 -3.925 1.00 . B B . 131 ASN N 1 1
8 17319 2 2 91 ASN ND2 N 11.501 4.749 -6.043 1.00 . B B . 131 ASN ND2 1 1
8 17320 2 2 91 ASN O O 15.455 8.325 -5.397 1.00 . B B . 131 ASN O 1 1
8 17321 2 2 91 ASN OD1 O 13.645 4.197 -6.369 1.00 . B B . 131 ASN OD1 1 1
8 17322 2 2 92 ALA C C 15.320 10.866 -3.199 1.00 . B B . 132 ALA C 1 1
8 17323 2 2 92 ALA CA C 14.419 10.688 -4.405 1.00 . B B . 132 ALA CA 1 1
8 17324 2 2 92 ALA CB C 13.398 11.813 -4.479 1.00 . B B . 132 ALA CB 1 1
8 17325 2 2 92 ALA H H 12.865 9.315 -3.982 1.00 . B B . 132 ALA H 1 1
8 17326 2 2 92 ALA HA H 15.027 10.724 -5.285 1.00 . B B . 132 ALA HA 1 1
8 17327 2 2 92 ALA HB1 H 12.750 11.658 -5.329 1.00 . B B . 132 ALA HB1 1 1
8 17328 2 2 92 ALA HB2 H 13.909 12.759 -4.586 1.00 . B B . 132 ALA HB2 1 1
8 17329 2 2 92 ALA HB3 H 12.808 11.824 -3.575 1.00 . B B . 132 ALA HB3 1 1
8 17330 2 2 92 ALA N N 13.758 9.389 -4.379 1.00 . B B . 132 ALA N 1 1
8 17331 2 2 92 ALA O O 16.172 11.755 -3.167 1.00 . B B . 132 ALA O 1 1
8 17332 2 2 93 VAL C C 17.190 9.180 -1.199 1.00 . B B . 133 VAL C 1 1
8 17333 2 2 93 VAL CA C 15.953 10.047 -1.017 1.00 . B B . 133 VAL CA 1 1
8 17334 2 2 93 VAL CB C 15.151 9.589 0.224 1.00 . B B . 133 VAL CB 1 1
8 17335 2 2 93 VAL CG1 C 14.579 8.196 0.020 1.00 . B B . 133 VAL CG1 1 1
8 17336 2 2 93 VAL CG2 C 16.016 9.633 1.474 1.00 . B B . 133 VAL CG2 1 1
8 17337 2 2 93 VAL H H 14.473 9.296 -2.327 1.00 . B B . 133 VAL H 1 1
8 17338 2 2 93 VAL HA H 16.261 11.070 -0.869 1.00 . B B . 133 VAL HA 1 1
8 17339 2 2 93 VAL HB H 14.326 10.272 0.363 1.00 . B B . 133 VAL HB 1 1
8 17340 2 2 93 VAL HG11 H 13.951 8.192 -0.860 1.00 . B B . 133 VAL HG11 1 1
8 17341 2 2 93 VAL HG12 H 13.993 7.917 0.883 1.00 . B B . 133 VAL HG12 1 1
8 17342 2 2 93 VAL HG13 H 15.387 7.491 -0.112 1.00 . B B . 133 VAL HG13 1 1
8 17343 2 2 93 VAL HG21 H 16.334 10.648 1.655 1.00 . B B . 133 VAL HG21 1 1
8 17344 2 2 93 VAL HG22 H 16.885 9.004 1.328 1.00 . B B . 133 VAL HG22 1 1
8 17345 2 2 93 VAL HG23 H 15.449 9.273 2.320 1.00 . B B . 133 VAL HG23 1 1
8 17346 2 2 93 VAL N N 15.149 9.998 -2.223 1.00 . B B . 133 VAL N 1 1
8 17347 2 2 93 VAL O O 18.218 9.380 -0.554 1.00 . B B . 133 VAL O 1 1
8 17348 2 2 94 LYS C C 19.250 8.038 -3.220 1.00 . B B . 134 LYS C 1 1
8 17349 2 2 94 LYS CA C 18.160 7.327 -2.432 1.00 . B B . 134 LYS CA 1 1
8 17350 2 2 94 LYS CB C 17.624 6.156 -3.246 1.00 . B B . 134 LYS CB 1 1
8 17351 2 2 94 LYS CD C 15.953 4.297 -3.418 1.00 . B B . 134 LYS CD 1 1
8 17352 2 2 94 LYS CE C 17.000 3.249 -3.780 1.00 . B B . 134 LYS CE 1 1
8 17353 2 2 94 LYS CG C 16.517 5.398 -2.540 1.00 . B B . 134 LYS CG 1 1
8 17354 2 2 94 LYS H H 16.236 8.158 -2.606 1.00 . B B . 134 LYS H 1 1
8 17355 2 2 94 LYS HA H 18.565 6.952 -1.509 1.00 . B B . 134 LYS HA 1 1
8 17356 2 2 94 LYS HB2 H 17.237 6.529 -4.183 1.00 . B B . 134 LYS HB2 1 1
8 17357 2 2 94 LYS HB3 H 18.433 5.470 -3.445 1.00 . B B . 134 LYS HB3 1 1
8 17358 2 2 94 LYS HD2 H 15.146 3.815 -2.891 1.00 . B B . 134 LYS HD2 1 1
8 17359 2 2 94 LYS HD3 H 15.579 4.744 -4.324 1.00 . B B . 134 LYS HD3 1 1
8 17360 2 2 94 LYS HE2 H 16.559 2.546 -4.469 1.00 . B B . 134 LYS HE2 1 1
8 17361 2 2 94 LYS HE3 H 17.834 3.742 -4.257 1.00 . B B . 134 LYS HE3 1 1
8 17362 2 2 94 LYS HG2 H 16.912 4.961 -1.636 1.00 . B B . 134 LYS HG2 1 1
8 17363 2 2 94 LYS HG3 H 15.723 6.097 -2.293 1.00 . B B . 134 LYS HG3 1 1
8 17364 2 2 94 LYS HZ1 H 17.882 3.167 -1.887 1.00 . B B . 134 LYS HZ1 1 1
8 17365 2 2 94 LYS HZ2 H 18.242 1.840 -2.867 1.00 . B B . 134 LYS HZ2 1 1
8 17366 2 2 94 LYS HZ3 H 16.716 1.972 -2.153 1.00 . B B . 134 LYS HZ3 1 1
8 17367 2 2 94 LYS N N 17.079 8.239 -2.118 1.00 . B B . 134 LYS N 1 1
8 17368 2 2 94 LYS NZ N 17.494 2.508 -2.589 1.00 . B B . 134 LYS NZ 1 1
8 17369 2 2 94 LYS O O 19.000 8.533 -4.319 1.00 . B B . 134 LYS O 1 1
8 17370 2 2 95 LYS C C 22.728 7.639 -3.352 1.00 . B B . 135 LYS C 1 1
8 17371 2 2 95 LYS CA C 21.583 8.646 -3.386 1.00 . B B . 135 LYS CA 1 1
8 17372 2 2 95 LYS CB C 22.033 10.032 -2.870 1.00 . B B . 135 LYS CB 1 1
8 17373 2 2 95 LYS CD C 21.248 10.192 -0.476 1.00 . B B . 135 LYS CD 1 1
8 17374 2 2 95 LYS CE C 20.604 11.567 -0.538 1.00 . B B . 135 LYS CE 1 1
8 17375 2 2 95 LYS CG C 22.443 10.085 -1.405 1.00 . B B . 135 LYS CG 1 1
8 17376 2 2 95 LYS H H 20.559 7.817 -1.727 1.00 . B B . 135 LYS H 1 1
8 17377 2 2 95 LYS HA H 21.269 8.753 -4.413 1.00 . B B . 135 LYS HA 1 1
8 17378 2 2 95 LYS HB2 H 22.876 10.356 -3.460 1.00 . B B . 135 LYS HB2 1 1
8 17379 2 2 95 LYS HB3 H 21.222 10.730 -3.017 1.00 . B B . 135 LYS HB3 1 1
8 17380 2 2 95 LYS HD2 H 20.516 9.453 -0.768 1.00 . B B . 135 LYS HD2 1 1
8 17381 2 2 95 LYS HD3 H 21.572 10.001 0.535 1.00 . B B . 135 LYS HD3 1 1
8 17382 2 2 95 LYS HE2 H 21.344 12.311 -0.285 1.00 . B B . 135 LYS HE2 1 1
8 17383 2 2 95 LYS HE3 H 20.248 11.741 -1.541 1.00 . B B . 135 LYS HE3 1 1
8 17384 2 2 95 LYS HG2 H 22.986 9.183 -1.166 1.00 . B B . 135 LYS HG2 1 1
8 17385 2 2 95 LYS HG3 H 23.083 10.941 -1.253 1.00 . B B . 135 LYS HG3 1 1
8 17386 2 2 95 LYS HZ1 H 19.791 11.527 1.382 1.00 . B B . 135 LYS HZ1 1 1
8 17387 2 2 95 LYS HZ2 H 18.742 10.968 0.180 1.00 . B B . 135 LYS HZ2 1 1
8 17388 2 2 95 LYS HZ3 H 19.039 12.627 0.340 1.00 . B B . 135 LYS HZ3 1 1
8 17389 2 2 95 LYS N N 20.441 8.121 -2.654 1.00 . B B . 135 LYS N 1 1
8 17390 2 2 95 LYS NZ N 19.466 11.680 0.406 1.00 . B B . 135 LYS NZ 1 1
8 17391 2 2 95 LYS O O 23.408 7.519 -2.311 1.00 . B B . 135 LYS O 1 1
8 17392 2 2 95 LYS OXT O 22.925 6.943 -4.368 1.00 . B B . 135 LYS OXT 1 1
9 17393 1 1 1 GLY C C 19.591 -4.843 -14.984 1.00 . A A . 1 GLY C 1 1
9 17394 1 1 1 GLY CA C 19.944 -5.581 -13.712 1.00 . A A . 1 GLY CA 1 1
9 17395 1 1 1 GLY H1 H 19.869 -5.319 -11.649 1.00 . A A . 1 GLY H1 1 1
9 17396 1 1 1 GLY H2 H 18.616 -4.548 -12.486 1.00 . A A . 1 GLY H2 1 1
9 17397 1 1 1 GLY H3 H 20.177 -3.897 -12.512 1.00 . A A . 1 GLY H3 1 1
9 17398 1 1 1 GLY HA2 H 20.999 -5.807 -13.718 1.00 . A A . 1 GLY HA2 1 1
9 17399 1 1 1 GLY HA3 H 19.386 -6.505 -13.675 1.00 . A A . 1 GLY HA3 1 1
9 17400 1 1 1 GLY N N 19.632 -4.782 -12.505 1.00 . A A . 1 GLY N 1 1
9 17401 1 1 1 GLY O O 18.795 -3.903 -14.952 1.00 . A A . 1 GLY O 1 1
9 17402 1 1 2 PRO C C 18.476 -4.812 -17.882 1.00 . A A . 2 PRO C 1 1
9 17403 1 1 2 PRO CA C 19.913 -4.600 -17.416 1.00 . A A . 2 PRO CA 1 1
9 17404 1 1 2 PRO CB C 20.890 -5.294 -18.376 1.00 . A A . 2 PRO CB 1 1
9 17405 1 1 2 PRO CD C 21.135 -6.344 -16.254 1.00 . A A . 2 PRO CD 1 1
9 17406 1 1 2 PRO CG C 21.879 -5.985 -17.503 1.00 . A A . 2 PRO CG 1 1
9 17407 1 1 2 PRO HA H 20.126 -3.543 -17.381 1.00 . A A . 2 PRO HA 1 1
9 17408 1 1 2 PRO HB2 H 20.352 -5.997 -18.993 1.00 . A A . 2 PRO HB2 1 1
9 17409 1 1 2 PRO HB3 H 21.368 -4.555 -19.001 1.00 . A A . 2 PRO HB3 1 1
9 17410 1 1 2 PRO HD2 H 20.628 -7.290 -16.373 1.00 . A A . 2 PRO HD2 1 1
9 17411 1 1 2 PRO HD3 H 21.805 -6.375 -15.410 1.00 . A A . 2 PRO HD3 1 1
9 17412 1 1 2 PRO HG2 H 22.244 -6.875 -17.992 1.00 . A A . 2 PRO HG2 1 1
9 17413 1 1 2 PRO HG3 H 22.697 -5.317 -17.274 1.00 . A A . 2 PRO HG3 1 1
9 17414 1 1 2 PRO N N 20.173 -5.240 -16.126 1.00 . A A . 2 PRO N 1 1
9 17415 1 1 2 PRO O O 18.109 -5.907 -18.307 1.00 . A A . 2 PRO O 1 1
9 17416 1 1 3 HIS C C 15.469 -4.752 -17.356 1.00 . A A . 3 HIS C 1 1
9 17417 1 1 3 HIS CA C 16.269 -3.778 -18.202 1.00 . A A . 3 HIS CA 1 1
9 17418 1 1 3 HIS CB C 16.117 -4.122 -19.691 1.00 . A A . 3 HIS CB 1 1
9 17419 1 1 3 HIS CD2 C 17.974 -3.240 -21.267 1.00 . A A . 3 HIS CD2 1 1
9 17420 1 1 3 HIS CE1 C 17.094 -1.293 -21.742 1.00 . A A . 3 HIS CE1 1 1
9 17421 1 1 3 HIS CG C 16.795 -3.155 -20.609 1.00 . A A . 3 HIS CG 1 1
9 17422 1 1 3 HIS H H 18.043 -2.917 -17.429 1.00 . A A . 3 HIS H 1 1
9 17423 1 1 3 HIS HA H 15.871 -2.793 -18.031 1.00 . A A . 3 HIS HA 1 1
9 17424 1 1 3 HIS HB2 H 16.540 -5.099 -19.869 1.00 . A A . 3 HIS HB2 1 1
9 17425 1 1 3 HIS HB3 H 15.067 -4.141 -19.942 1.00 . A A . 3 HIS HB3 1 1
9 17426 1 1 3 HIS HD1 H 15.407 -1.566 -20.618 1.00 . A A . 3 HIS HD1 1 1
9 17427 1 1 3 HIS HD2 H 18.657 -4.076 -21.250 1.00 . A A . 3 HIS HD2 1 1
9 17428 1 1 3 HIS HE1 H 16.944 -0.306 -22.154 1.00 . A A . 3 HIS HE1 1 1
9 17429 1 1 3 HIS HE2 H 18.976 -1.777 -22.386 1.00 . A A . 3 HIS HE2 1 1
9 17430 1 1 3 HIS N N 17.676 -3.751 -17.793 1.00 . A A . 3 HIS N 1 1
9 17431 1 1 3 HIS ND1 N 16.269 -1.923 -20.930 1.00 . A A . 3 HIS ND1 1 1
9 17432 1 1 3 HIS NE2 N 18.137 -2.069 -21.962 1.00 . A A . 3 HIS NE2 1 1
9 17433 1 1 3 HIS O O 15.353 -5.936 -17.679 1.00 . A A . 3 HIS O 1 1
9 17434 1 1 4 MET C C 13.120 -4.166 -14.641 1.00 . A A . 4 MET C 1 1
9 17435 1 1 4 MET CA C 14.137 -5.042 -15.354 1.00 . A A . 4 MET CA 1 1
9 17436 1 1 4 MET CB C 15.060 -5.714 -14.341 1.00 . A A . 4 MET CB 1 1
9 17437 1 1 4 MET CE C 15.406 -6.371 -11.212 1.00 . A A . 4 MET CE 1 1
9 17438 1 1 4 MET CG C 15.763 -4.736 -13.411 1.00 . A A . 4 MET CG 1 1
9 17439 1 1 4 MET H H 15.033 -3.280 -16.086 1.00 . A A . 4 MET H 1 1
9 17440 1 1 4 MET HA H 13.617 -5.799 -15.921 1.00 . A A . 4 MET HA 1 1
9 17441 1 1 4 MET HB2 H 14.486 -6.401 -13.743 1.00 . A A . 4 MET HB2 1 1
9 17442 1 1 4 MET HB3 H 15.817 -6.261 -14.884 1.00 . A A . 4 MET HB3 1 1
9 17443 1 1 4 MET HE1 H 15.826 -6.895 -10.368 1.00 . A A . 4 MET HE1 1 1
9 17444 1 1 4 MET HE2 H 14.901 -7.074 -11.858 1.00 . A A . 4 MET HE2 1 1
9 17445 1 1 4 MET HE3 H 14.700 -5.632 -10.863 1.00 . A A . 4 MET HE3 1 1
9 17446 1 1 4 MET HG2 H 16.433 -4.124 -13.995 1.00 . A A . 4 MET HG2 1 1
9 17447 1 1 4 MET HG3 H 15.019 -4.107 -12.943 1.00 . A A . 4 MET HG3 1 1
9 17448 1 1 4 MET N N 14.917 -4.238 -16.274 1.00 . A A . 4 MET N 1 1
9 17449 1 1 4 MET O O 13.085 -2.955 -14.861 1.00 . A A . 4 MET O 1 1
9 17450 1 1 4 MET SD S 16.717 -5.560 -12.123 1.00 . A A . 4 MET SD 1 1
9 17451 1 1 5 PHE C C 12.050 -3.167 -11.964 1.00 . A A . 5 PHE C 1 1
9 17452 1 1 5 PHE CA C 11.330 -3.992 -13.026 1.00 . A A . 5 PHE CA 1 1
9 17453 1 1 5 PHE CB C 10.281 -4.906 -12.373 1.00 . A A . 5 PHE CB 1 1
9 17454 1 1 5 PHE CD1 C 11.422 -6.991 -11.552 1.00 . A A . 5 PHE CD1 1 1
9 17455 1 1 5 PHE CD2 C 10.691 -5.393 -9.941 1.00 . A A . 5 PHE CD2 1 1
9 17456 1 1 5 PHE CE1 C 11.906 -7.794 -10.538 1.00 . A A . 5 PHE CE1 1 1
9 17457 1 1 5 PHE CE2 C 11.173 -6.193 -8.923 1.00 . A A . 5 PHE CE2 1 1
9 17458 1 1 5 PHE CG C 10.810 -5.782 -11.267 1.00 . A A . 5 PHE CG 1 1
9 17459 1 1 5 PHE CZ C 11.781 -7.395 -9.222 1.00 . A A . 5 PHE CZ 1 1
9 17460 1 1 5 PHE H H 12.336 -5.736 -13.686 1.00 . A A . 5 PHE H 1 1
9 17461 1 1 5 PHE HA H 10.833 -3.317 -13.707 1.00 . A A . 5 PHE HA 1 1
9 17462 1 1 5 PHE HB2 H 9.497 -4.293 -11.955 1.00 . A A . 5 PHE HB2 1 1
9 17463 1 1 5 PHE HB3 H 9.858 -5.546 -13.130 1.00 . A A . 5 PHE HB3 1 1
9 17464 1 1 5 PHE HD1 H 11.519 -7.305 -12.580 1.00 . A A . 5 PHE HD1 1 1
9 17465 1 1 5 PHE HD2 H 10.215 -4.453 -9.705 1.00 . A A . 5 PHE HD2 1 1
9 17466 1 1 5 PHE HE1 H 12.380 -8.734 -10.774 1.00 . A A . 5 PHE HE1 1 1
9 17467 1 1 5 PHE HE2 H 11.074 -5.878 -7.895 1.00 . A A . 5 PHE HE2 1 1
9 17468 1 1 5 PHE HZ H 12.159 -8.022 -8.429 1.00 . A A . 5 PHE HZ 1 1
9 17469 1 1 5 PHE N N 12.295 -4.763 -13.795 1.00 . A A . 5 PHE N 1 1
9 17470 1 1 5 PHE O O 13.104 -3.563 -11.459 1.00 . A A . 5 PHE O 1 1
9 17471 1 1 6 ALA C C 11.548 -1.548 -9.265 1.00 . A A . 6 ALA C 1 1
9 17472 1 1 6 ALA CA C 12.048 -1.146 -10.639 1.00 . A A . 6 ALA CA 1 1
9 17473 1 1 6 ALA CB C 11.701 0.305 -10.933 1.00 . A A . 6 ALA CB 1 1
9 17474 1 1 6 ALA H H 10.656 -1.757 -12.086 1.00 . A A . 6 ALA H 1 1
9 17475 1 1 6 ALA HA H 13.124 -1.252 -10.668 1.00 . A A . 6 ALA HA 1 1
9 17476 1 1 6 ALA HB1 H 12.128 0.938 -10.170 1.00 . A A . 6 ALA HB1 1 1
9 17477 1 1 6 ALA HB2 H 10.628 0.425 -10.940 1.00 . A A . 6 ALA HB2 1 1
9 17478 1 1 6 ALA HB3 H 12.101 0.582 -11.896 1.00 . A A . 6 ALA HB3 1 1
9 17479 1 1 6 ALA N N 11.484 -2.019 -11.644 1.00 . A A . 6 ALA N 1 1
9 17480 1 1 6 ALA O O 10.505 -2.185 -9.129 1.00 . A A . 6 ALA O 1 1
9 17481 1 1 7 ASN C C 11.091 -0.576 -6.204 1.00 . A A . 7 ASN C 1 1
9 17482 1 1 7 ASN CA C 12.024 -1.561 -6.884 1.00 . A A . 7 ASN CA 1 1
9 17483 1 1 7 ASN CB C 13.344 -1.668 -6.119 1.00 . A A . 7 ASN CB 1 1
9 17484 1 1 7 ASN CG C 14.241 -2.760 -6.674 1.00 . A A . 7 ASN CG 1 1
9 17485 1 1 7 ASN H H 13.042 -0.546 -8.427 1.00 . A A . 7 ASN H 1 1
9 17486 1 1 7 ASN HA H 11.552 -2.532 -6.911 1.00 . A A . 7 ASN HA 1 1
9 17487 1 1 7 ASN HB2 H 13.870 -0.727 -6.187 1.00 . A A . 7 ASN HB2 1 1
9 17488 1 1 7 ASN HB3 H 13.138 -1.889 -5.083 1.00 . A A . 7 ASN HB3 1 1
9 17489 1 1 7 ASN HD21 H 14.688 -1.630 -8.253 1.00 . A A . 7 ASN HD21 1 1
9 17490 1 1 7 ASN HD22 H 15.430 -3.192 -8.207 1.00 . A A . 7 ASN HD22 1 1
9 17491 1 1 7 ASN N N 12.288 -1.149 -8.251 1.00 . A A . 7 ASN N 1 1
9 17492 1 1 7 ASN ND2 N 14.850 -2.502 -7.825 1.00 . A A . 7 ASN ND2 1 1
9 17493 1 1 7 ASN O O 10.868 -0.645 -4.998 1.00 . A A . 7 ASN O 1 1
9 17494 1 1 7 ASN OD1 O 14.353 -3.844 -6.097 1.00 . A A . 7 ASN OD1 1 1
9 17495 1 1 8 GLU C C 8.435 0.698 -5.779 1.00 . A A . 8 GLU C 1 1
9 17496 1 1 8 GLU CA C 9.602 1.340 -6.524 1.00 . A A . 8 GLU CA 1 1
9 17497 1 1 8 GLU CB C 9.085 2.173 -7.701 1.00 . A A . 8 GLU CB 1 1
9 17498 1 1 8 GLU CD C 8.054 2.170 -10.010 1.00 . A A . 8 GLU CD 1 1
9 17499 1 1 8 GLU CG C 8.564 1.333 -8.859 1.00 . A A . 8 GLU CG 1 1
9 17500 1 1 8 GLU H H 10.769 0.319 -7.958 1.00 . A A . 8 GLU H 1 1
9 17501 1 1 8 GLU HA H 10.133 1.987 -5.846 1.00 . A A . 8 GLU HA 1 1
9 17502 1 1 8 GLU HB2 H 8.281 2.804 -7.355 1.00 . A A . 8 GLU HB2 1 1
9 17503 1 1 8 GLU HB3 H 9.888 2.794 -8.070 1.00 . A A . 8 GLU HB3 1 1
9 17504 1 1 8 GLU HG2 H 9.365 0.705 -9.219 1.00 . A A . 8 GLU HG2 1 1
9 17505 1 1 8 GLU HG3 H 7.757 0.712 -8.499 1.00 . A A . 8 GLU HG3 1 1
9 17506 1 1 8 GLU N N 10.537 0.331 -7.005 1.00 . A A . 8 GLU N 1 1
9 17507 1 1 8 GLU O O 8.043 1.154 -4.709 1.00 . A A . 8 GLU O 1 1
9 17508 1 1 8 GLU OE1 O 8.872 2.858 -10.658 1.00 . A A . 8 GLU OE1 1 1
9 17509 1 1 8 GLU OE2 O 6.839 2.132 -10.286 1.00 . A A . 8 GLU OE2 1 1
9 17510 1 1 9 ASN C C 7.207 -1.734 -4.421 1.00 . A A . 9 ASN C 1 1
9 17511 1 1 9 ASN CA C 6.795 -1.102 -5.739 1.00 . A A . 9 ASN CA 1 1
9 17512 1 1 9 ASN CB C 6.268 -2.172 -6.694 1.00 . A A . 9 ASN CB 1 1
9 17513 1 1 9 ASN CG C 7.390 -2.876 -7.422 1.00 . A A . 9 ASN CG 1 1
9 17514 1 1 9 ASN H H 8.282 -0.701 -7.192 1.00 . A A . 9 ASN H 1 1
9 17515 1 1 9 ASN HA H 6.012 -0.390 -5.546 1.00 . A A . 9 ASN HA 1 1
9 17516 1 1 9 ASN HB2 H 5.708 -2.905 -6.134 1.00 . A A . 9 ASN HB2 1 1
9 17517 1 1 9 ASN HB3 H 5.624 -1.709 -7.425 1.00 . A A . 9 ASN HB3 1 1
9 17518 1 1 9 ASN HD21 H 7.233 -1.585 -8.924 1.00 . A A . 9 ASN HD21 1 1
9 17519 1 1 9 ASN HD22 H 8.460 -2.785 -9.084 1.00 . A A . 9 ASN HD22 1 1
9 17520 1 1 9 ASN N N 7.908 -0.379 -6.343 1.00 . A A . 9 ASN N 1 1
9 17521 1 1 9 ASN ND2 N 7.725 -2.368 -8.595 1.00 . A A . 9 ASN ND2 1 1
9 17522 1 1 9 ASN O O 6.431 -1.763 -3.472 1.00 . A A . 9 ASN O 1 1
9 17523 1 1 9 ASN OD1 O 7.953 -3.855 -6.933 1.00 . A A . 9 ASN OD1 1 1
9 17524 1 1 10 SER C C 9.023 -1.754 -2.036 1.00 . A A . 10 SER C 1 1
9 17525 1 1 10 SER CA C 8.962 -2.809 -3.142 1.00 . A A . 10 SER CA 1 1
9 17526 1 1 10 SER CB C 10.345 -3.401 -3.406 1.00 . A A . 10 SER CB 1 1
9 17527 1 1 10 SER H H 8.999 -2.195 -5.162 1.00 . A A . 10 SER H 1 1
9 17528 1 1 10 SER HA H 8.293 -3.597 -2.836 1.00 . A A . 10 SER HA 1 1
9 17529 1 1 10 SER HB2 H 11.037 -2.606 -3.642 1.00 . A A . 10 SER HB2 1 1
9 17530 1 1 10 SER HB3 H 10.684 -3.923 -2.523 1.00 . A A . 10 SER HB3 1 1
9 17531 1 1 10 SER HG H 9.426 -4.309 -4.888 1.00 . A A . 10 SER HG 1 1
9 17532 1 1 10 SER N N 8.435 -2.226 -4.363 1.00 . A A . 10 SER N 1 1
9 17533 1 1 10 SER O O 8.760 -2.046 -0.867 1.00 . A A . 10 SER O 1 1
9 17534 1 1 10 SER OG O 10.306 -4.315 -4.493 1.00 . A A . 10 SER OG 1 1
9 17535 1 1 11 GLN C C 7.935 0.890 -1.022 1.00 . A A . 11 GLN C 1 1
9 17536 1 1 11 GLN CA C 9.355 0.601 -1.497 1.00 . A A . 11 GLN CA 1 1
9 17537 1 1 11 GLN CB C 9.936 1.833 -2.176 1.00 . A A . 11 GLN CB 1 1
9 17538 1 1 11 GLN CD C 11.980 2.826 -3.221 1.00 . A A . 11 GLN CD 1 1
9 17539 1 1 11 GLN CG C 11.231 1.559 -2.908 1.00 . A A . 11 GLN CG 1 1
9 17540 1 1 11 GLN H H 9.636 -0.374 -3.350 1.00 . A A . 11 GLN H 1 1
9 17541 1 1 11 GLN HA H 9.972 0.347 -0.648 1.00 . A A . 11 GLN HA 1 1
9 17542 1 1 11 GLN HB2 H 9.216 2.212 -2.887 1.00 . A A . 11 GLN HB2 1 1
9 17543 1 1 11 GLN HB3 H 10.123 2.587 -1.428 1.00 . A A . 11 GLN HB3 1 1
9 17544 1 1 11 GLN HE21 H 12.905 2.685 -1.481 1.00 . A A . 11 GLN HE21 1 1
9 17545 1 1 11 GLN HE22 H 13.317 4.052 -2.449 1.00 . A A . 11 GLN HE22 1 1
9 17546 1 1 11 GLN HG2 H 11.855 0.930 -2.292 1.00 . A A . 11 GLN HG2 1 1
9 17547 1 1 11 GLN HG3 H 11.009 1.050 -3.834 1.00 . A A . 11 GLN HG3 1 1
9 17548 1 1 11 GLN N N 9.361 -0.525 -2.419 1.00 . A A . 11 GLN N 1 1
9 17549 1 1 11 GLN NE2 N 12.822 3.230 -2.294 1.00 . A A . 11 GLN NE2 1 1
9 17550 1 1 11 GLN O O 7.696 1.116 0.164 1.00 . A A . 11 GLN O 1 1
9 17551 1 1 11 GLN OE1 O 11.799 3.433 -4.273 1.00 . A A . 11 GLN OE1 1 1
9 17552 1 1 12 LEU C C 5.078 0.117 -0.629 1.00 . A A . 12 LEU C 1 1
9 17553 1 1 12 LEU CA C 5.580 1.098 -1.681 1.00 . A A . 12 LEU CA 1 1
9 17554 1 1 12 LEU CB C 4.749 0.925 -2.953 1.00 . A A . 12 LEU CB 1 1
9 17555 1 1 12 LEU CD1 C 4.367 1.413 -5.369 1.00 . A A . 12 LEU CD1 1 1
9 17556 1 1 12 LEU CD2 C 5.038 3.255 -3.830 1.00 . A A . 12 LEU CD2 1 1
9 17557 1 1 12 LEU CG C 5.182 1.775 -4.145 1.00 . A A . 12 LEU CG 1 1
9 17558 1 1 12 LEU H H 7.269 0.704 -2.899 1.00 . A A . 12 LEU H 1 1
9 17559 1 1 12 LEU HA H 5.463 2.106 -1.322 1.00 . A A . 12 LEU HA 1 1
9 17560 1 1 12 LEU HB2 H 4.792 -0.114 -3.246 1.00 . A A . 12 LEU HB2 1 1
9 17561 1 1 12 LEU HB3 H 3.723 1.170 -2.721 1.00 . A A . 12 LEU HB3 1 1
9 17562 1 1 12 LEU HD11 H 4.815 1.861 -6.245 1.00 . A A . 12 LEU HD11 1 1
9 17563 1 1 12 LEU HD12 H 3.362 1.785 -5.248 1.00 . A A . 12 LEU HD12 1 1
9 17564 1 1 12 LEU HD13 H 4.342 0.341 -5.484 1.00 . A A . 12 LEU HD13 1 1
9 17565 1 1 12 LEU HD21 H 4.022 3.461 -3.532 1.00 . A A . 12 LEU HD21 1 1
9 17566 1 1 12 LEU HD22 H 5.278 3.832 -4.710 1.00 . A A . 12 LEU HD22 1 1
9 17567 1 1 12 LEU HD23 H 5.710 3.520 -3.029 1.00 . A A . 12 LEU HD23 1 1
9 17568 1 1 12 LEU HG H 6.221 1.578 -4.364 1.00 . A A . 12 LEU HG 1 1
9 17569 1 1 12 LEU N N 6.997 0.872 -1.970 1.00 . A A . 12 LEU N 1 1
9 17570 1 1 12 LEU O O 4.366 0.490 0.304 1.00 . A A . 12 LEU O 1 1
9 17571 1 1 13 LEU C C 5.346 -2.044 1.511 1.00 . A A . 13 LEU C 1 1
9 17572 1 1 13 LEU CA C 4.983 -2.229 0.044 1.00 . A A . 13 LEU CA 1 1
9 17573 1 1 13 LEU CB C 5.533 -3.557 -0.467 1.00 . A A . 13 LEU CB 1 1
9 17574 1 1 13 LEU CD1 C 5.768 -5.208 -2.330 1.00 . A A . 13 LEU CD1 1 1
9 17575 1 1 13 LEU CD2 C 3.672 -3.868 -2.116 1.00 . A A . 13 LEU CD2 1 1
9 17576 1 1 13 LEU CG C 5.177 -3.876 -1.917 1.00 . A A . 13 LEU CG 1 1
9 17577 1 1 13 LEU H H 6.119 -1.341 -1.502 1.00 . A A . 13 LEU H 1 1
9 17578 1 1 13 LEU HA H 3.908 -2.246 -0.044 1.00 . A A . 13 LEU HA 1 1
9 17579 1 1 13 LEU HB2 H 6.610 -3.536 -0.375 1.00 . A A . 13 LEU HB2 1 1
9 17580 1 1 13 LEU HB3 H 5.148 -4.348 0.159 1.00 . A A . 13 LEU HB3 1 1
9 17581 1 1 13 LEU HD11 H 5.506 -5.958 -1.600 1.00 . A A . 13 LEU HD11 1 1
9 17582 1 1 13 LEU HD12 H 6.841 -5.121 -2.392 1.00 . A A . 13 LEU HD12 1 1
9 17583 1 1 13 LEU HD13 H 5.373 -5.491 -3.294 1.00 . A A . 13 LEU HD13 1 1
9 17584 1 1 13 LEU HD21 H 3.439 -4.189 -3.120 1.00 . A A . 13 LEU HD21 1 1
9 17585 1 1 13 LEU HD22 H 3.295 -2.868 -1.963 1.00 . A A . 13 LEU HD22 1 1
9 17586 1 1 13 LEU HD23 H 3.210 -4.538 -1.406 1.00 . A A . 13 LEU HD23 1 1
9 17587 1 1 13 LEU HG H 5.601 -3.116 -2.557 1.00 . A A . 13 LEU HG 1 1
9 17588 1 1 13 LEU N N 5.476 -1.138 -0.789 1.00 . A A . 13 LEU N 1 1
9 17589 1 1 13 LEU O O 4.479 -2.135 2.377 1.00 . A A . 13 LEU O 1 1
9 17590 1 1 14 ASP C C 6.485 -0.349 3.785 1.00 . A A . 14 ASP C 1 1
9 17591 1 1 14 ASP CA C 7.063 -1.621 3.176 1.00 . A A . 14 ASP CA 1 1
9 17592 1 1 14 ASP CB C 8.591 -1.618 3.284 1.00 . A A . 14 ASP CB 1 1
9 17593 1 1 14 ASP CG C 9.189 -3.009 3.158 1.00 . A A . 14 ASP CG 1 1
9 17594 1 1 14 ASP H H 7.267 -1.694 1.061 1.00 . A A . 14 ASP H 1 1
9 17595 1 1 14 ASP HA H 6.682 -2.464 3.734 1.00 . A A . 14 ASP HA 1 1
9 17596 1 1 14 ASP HB2 H 8.999 -1.000 2.498 1.00 . A A . 14 ASP HB2 1 1
9 17597 1 1 14 ASP HB3 H 8.876 -1.210 4.242 1.00 . A A . 14 ASP HB3 1 1
9 17598 1 1 14 ASP N N 6.618 -1.784 1.793 1.00 . A A . 14 ASP N 1 1
9 17599 1 1 14 ASP O O 6.331 -0.248 4.999 1.00 . A A . 14 ASP O 1 1
9 17600 1 1 14 ASP OD1 O 8.968 -3.849 4.061 1.00 . A A . 14 ASP OD1 1 1
9 17601 1 1 14 ASP OD2 O 9.895 -3.270 2.164 1.00 . A A . 14 ASP OD2 1 1
9 17602 1 1 15 PHE C C 4.095 1.527 3.874 1.00 . A A . 15 PHE C 1 1
9 17603 1 1 15 PHE CA C 5.500 1.838 3.360 1.00 . A A . 15 PHE CA 1 1
9 17604 1 1 15 PHE CB C 5.442 2.802 2.175 1.00 . A A . 15 PHE CB 1 1
9 17605 1 1 15 PHE CD1 C 3.690 4.576 2.462 1.00 . A A . 15 PHE CD1 1 1
9 17606 1 1 15 PHE CD2 C 5.974 5.164 2.814 1.00 . A A . 15 PHE CD2 1 1
9 17607 1 1 15 PHE CE1 C 3.312 5.878 2.724 1.00 . A A . 15 PHE CE1 1 1
9 17608 1 1 15 PHE CE2 C 5.603 6.468 3.066 1.00 . A A . 15 PHE CE2 1 1
9 17609 1 1 15 PHE CG C 5.024 4.204 2.507 1.00 . A A . 15 PHE CG 1 1
9 17610 1 1 15 PHE CZ C 4.270 6.824 3.021 1.00 . A A . 15 PHE CZ 1 1
9 17611 1 1 15 PHE H H 6.347 0.479 1.978 1.00 . A A . 15 PHE H 1 1
9 17612 1 1 15 PHE HA H 6.085 2.275 4.154 1.00 . A A . 15 PHE HA 1 1
9 17613 1 1 15 PHE HB2 H 6.420 2.854 1.723 1.00 . A A . 15 PHE HB2 1 1
9 17614 1 1 15 PHE HB3 H 4.743 2.413 1.449 1.00 . A A . 15 PHE HB3 1 1
9 17615 1 1 15 PHE HD1 H 2.940 3.835 2.228 1.00 . A A . 15 PHE HD1 1 1
9 17616 1 1 15 PHE HD2 H 7.017 4.884 2.850 1.00 . A A . 15 PHE HD2 1 1
9 17617 1 1 15 PHE HE1 H 2.268 6.156 2.686 1.00 . A A . 15 PHE HE1 1 1
9 17618 1 1 15 PHE HE2 H 6.353 7.208 3.305 1.00 . A A . 15 PHE HE2 1 1
9 17619 1 1 15 PHE HZ H 3.981 7.846 3.201 1.00 . A A . 15 PHE HZ 1 1
9 17620 1 1 15 PHE N N 6.150 0.606 2.931 1.00 . A A . 15 PHE N 1 1
9 17621 1 1 15 PHE O O 3.750 1.847 5.011 1.00 . A A . 15 PHE O 1 1
9 17622 1 1 16 ILE C C 2.067 -0.510 4.615 1.00 . A A . 16 ILE C 1 1
9 17623 1 1 16 ILE CA C 1.971 0.392 3.387 1.00 . A A . 16 ILE CA 1 1
9 17624 1 1 16 ILE CB C 1.348 -0.417 2.225 1.00 . A A . 16 ILE CB 1 1
9 17625 1 1 16 ILE CD1 C 0.967 -0.374 -0.290 1.00 . A A . 16 ILE CD1 1 1
9 17626 1 1 16 ILE CG1 C 1.296 0.428 0.951 1.00 . A A . 16 ILE CG1 1 1
9 17627 1 1 16 ILE CG2 C -0.046 -0.910 2.594 1.00 . A A . 16 ILE CG2 1 1
9 17628 1 1 16 ILE H H 3.613 0.758 2.101 1.00 . A A . 16 ILE H 1 1
9 17629 1 1 16 ILE HA H 1.337 1.234 3.607 1.00 . A A . 16 ILE HA 1 1
9 17630 1 1 16 ILE HB H 1.970 -1.282 2.047 1.00 . A A . 16 ILE HB 1 1
9 17631 1 1 16 ILE HD11 H 1.730 -1.122 -0.449 1.00 . A A . 16 ILE HD11 1 1
9 17632 1 1 16 ILE HD12 H 0.926 0.285 -1.144 1.00 . A A . 16 ILE HD12 1 1
9 17633 1 1 16 ILE HD13 H 0.010 -0.859 -0.162 1.00 . A A . 16 ILE HD13 1 1
9 17634 1 1 16 ILE HG12 H 0.540 1.190 1.063 1.00 . A A . 16 ILE HG12 1 1
9 17635 1 1 16 ILE HG13 H 2.256 0.898 0.798 1.00 . A A . 16 ILE HG13 1 1
9 17636 1 1 16 ILE HG21 H -0.442 -1.508 1.786 1.00 . A A . 16 ILE HG21 1 1
9 17637 1 1 16 ILE HG22 H -0.692 -0.063 2.766 1.00 . A A . 16 ILE HG22 1 1
9 17638 1 1 16 ILE HG23 H 0.010 -1.508 3.491 1.00 . A A . 16 ILE HG23 1 1
9 17639 1 1 16 ILE N N 3.299 0.889 3.019 1.00 . A A . 16 ILE N 1 1
9 17640 1 1 16 ILE O O 1.227 -0.467 5.519 1.00 . A A . 16 ILE O 1 1
9 17641 1 1 17 ARG C C 3.546 -1.496 7.029 1.00 . A A . 17 ARG C 1 1
9 17642 1 1 17 ARG CA C 3.395 -2.243 5.704 1.00 . A A . 17 ARG CA 1 1
9 17643 1 1 17 ARG CB C 4.671 -3.009 5.354 1.00 . A A . 17 ARG CB 1 1
9 17644 1 1 17 ARG CD C 6.161 -4.970 5.673 1.00 . A A . 17 ARG CD 1 1
9 17645 1 1 17 ARG CG C 5.004 -4.176 6.259 1.00 . A A . 17 ARG CG 1 1
9 17646 1 1 17 ARG CZ C 7.819 -6.602 6.480 1.00 . A A . 17 ARG CZ 1 1
9 17647 1 1 17 ARG H H 3.725 -1.295 3.853 1.00 . A A . 17 ARG H 1 1
9 17648 1 1 17 ARG HA H 2.572 -2.938 5.778 1.00 . A A . 17 ARG HA 1 1
9 17649 1 1 17 ARG HB2 H 4.577 -3.387 4.348 1.00 . A A . 17 ARG HB2 1 1
9 17650 1 1 17 ARG HB3 H 5.499 -2.315 5.385 1.00 . A A . 17 ARG HB3 1 1
9 17651 1 1 17 ARG HD2 H 5.838 -5.409 4.743 1.00 . A A . 17 ARG HD2 1 1
9 17652 1 1 17 ARG HD3 H 6.982 -4.298 5.479 1.00 . A A . 17 ARG HD3 1 1
9 17653 1 1 17 ARG HE H 5.984 -6.353 7.245 1.00 . A A . 17 ARG HE 1 1
9 17654 1 1 17 ARG HG2 H 5.285 -3.803 7.233 1.00 . A A . 17 ARG HG2 1 1
9 17655 1 1 17 ARG HG3 H 4.141 -4.818 6.344 1.00 . A A . 17 ARG HG3 1 1
9 17656 1 1 17 ARG HH11 H 8.479 -5.411 4.965 1.00 . A A . 17 ARG HH11 1 1
9 17657 1 1 17 ARG HH12 H 9.616 -6.597 5.534 1.00 . A A . 17 ARG HH12 1 1
9 17658 1 1 17 ARG HH21 H 7.481 -7.904 7.998 1.00 . A A . 17 ARG HH21 1 1
9 17659 1 1 17 ARG HH22 H 9.046 -8.020 7.250 1.00 . A A . 17 ARG HH22 1 1
9 17660 1 1 17 ARG N N 3.113 -1.318 4.623 1.00 . A A . 17 ARG N 1 1
9 17661 1 1 17 ARG NE N 6.616 -6.037 6.558 1.00 . A A . 17 ARG NE 1 1
9 17662 1 1 17 ARG NH1 N 8.707 -6.171 5.588 1.00 . A A . 17 ARG NH1 1 1
9 17663 1 1 17 ARG NH2 N 8.142 -7.587 7.310 1.00 . A A . 17 ARG NH2 1 1
9 17664 1 1 17 ARG O O 2.937 -1.864 8.034 1.00 . A A . 17 ARG O 1 1
9 17665 1 1 18 GLU C C 3.266 1.140 8.583 1.00 . A A . 18 GLU C 1 1
9 17666 1 1 18 GLU CA C 4.539 0.391 8.201 1.00 . A A . 18 GLU CA 1 1
9 17667 1 1 18 GLU CB C 5.695 1.371 7.992 1.00 . A A . 18 GLU CB 1 1
9 17668 1 1 18 GLU CD C 8.216 1.646 7.931 1.00 . A A . 18 GLU CD 1 1
9 17669 1 1 18 GLU CG C 7.046 0.680 7.912 1.00 . A A . 18 GLU CG 1 1
9 17670 1 1 18 GLU H H 4.804 -0.187 6.182 1.00 . A A . 18 GLU H 1 1
9 17671 1 1 18 GLU HA H 4.795 -0.276 9.012 1.00 . A A . 18 GLU HA 1 1
9 17672 1 1 18 GLU HB2 H 5.533 1.911 7.071 1.00 . A A . 18 GLU HB2 1 1
9 17673 1 1 18 GLU HB3 H 5.717 2.070 8.813 1.00 . A A . 18 GLU HB3 1 1
9 17674 1 1 18 GLU HG2 H 7.138 0.011 8.754 1.00 . A A . 18 GLU HG2 1 1
9 17675 1 1 18 GLU HG3 H 7.087 0.109 6.996 1.00 . A A . 18 GLU HG3 1 1
9 17676 1 1 18 GLU N N 4.336 -0.427 7.014 1.00 . A A . 18 GLU N 1 1
9 17677 1 1 18 GLU O O 2.994 1.349 9.765 1.00 . A A . 18 GLU O 1 1
9 17678 1 1 18 GLU OE1 O 8.032 2.808 8.353 1.00 . A A . 18 GLU OE1 1 1
9 17679 1 1 18 GLU OE2 O 9.335 1.233 7.551 1.00 . A A . 18 GLU OE2 1 1
9 17680 1 1 19 LEU C C 0.300 1.294 8.664 1.00 . A A . 19 LEU C 1 1
9 17681 1 1 19 LEU CA C 1.204 2.195 7.837 1.00 . A A . 19 LEU CA 1 1
9 17682 1 1 19 LEU CB C 0.478 2.539 6.529 1.00 . A A . 19 LEU CB 1 1
9 17683 1 1 19 LEU CD1 C 0.394 3.627 4.283 1.00 . A A . 19 LEU CD1 1 1
9 17684 1 1 19 LEU CD2 C 1.419 4.830 6.198 1.00 . A A . 19 LEU CD2 1 1
9 17685 1 1 19 LEU CG C 1.197 3.474 5.567 1.00 . A A . 19 LEU CG 1 1
9 17686 1 1 19 LEU H H 2.775 1.388 6.656 1.00 . A A . 19 LEU H 1 1
9 17687 1 1 19 LEU HA H 1.404 3.101 8.393 1.00 . A A . 19 LEU HA 1 1
9 17688 1 1 19 LEU HB2 H 0.290 1.614 6.005 1.00 . A A . 19 LEU HB2 1 1
9 17689 1 1 19 LEU HB3 H -0.473 2.985 6.783 1.00 . A A . 19 LEU HB3 1 1
9 17690 1 1 19 LEU HD11 H 0.151 2.654 3.889 1.00 . A A . 19 LEU HD11 1 1
9 17691 1 1 19 LEU HD12 H 0.977 4.173 3.557 1.00 . A A . 19 LEU HD12 1 1
9 17692 1 1 19 LEU HD13 H -0.517 4.169 4.493 1.00 . A A . 19 LEU HD13 1 1
9 17693 1 1 19 LEU HD21 H 2.092 5.405 5.577 1.00 . A A . 19 LEU HD21 1 1
9 17694 1 1 19 LEU HD22 H 1.847 4.703 7.178 1.00 . A A . 19 LEU HD22 1 1
9 17695 1 1 19 LEU HD23 H 0.476 5.348 6.279 1.00 . A A . 19 LEU HD23 1 1
9 17696 1 1 19 LEU HG H 2.156 3.052 5.321 1.00 . A A . 19 LEU HG 1 1
9 17697 1 1 19 LEU N N 2.481 1.534 7.583 1.00 . A A . 19 LEU N 1 1
9 17698 1 1 19 LEU O O -0.254 1.710 9.681 1.00 . A A . 19 LEU O 1 1
9 17699 1 1 20 GLY C C -0.134 -1.279 10.259 1.00 . A A . 20 GLY C 1 1
9 17700 1 1 20 GLY CA C -0.702 -0.890 8.912 1.00 . A A . 20 GLY CA 1 1
9 17701 1 1 20 GLY H H 0.585 -0.209 7.373 1.00 . A A . 20 GLY H 1 1
9 17702 1 1 20 GLY HA2 H -1.676 -0.450 9.060 1.00 . A A . 20 GLY HA2 1 1
9 17703 1 1 20 GLY HA3 H -0.808 -1.777 8.308 1.00 . A A . 20 GLY HA3 1 1
9 17704 1 1 20 GLY N N 0.137 0.059 8.209 1.00 . A A . 20 GLY N 1 1
9 17705 1 1 20 GLY O O -0.880 -1.616 11.176 1.00 . A A . 20 GLY O 1 1
9 17706 1 1 21 ASP C C 1.549 -0.618 12.751 1.00 . A A . 21 ASP C 1 1
9 17707 1 1 21 ASP CA C 1.858 -1.598 11.620 1.00 . A A . 21 ASP CA 1 1
9 17708 1 1 21 ASP CB C 3.369 -1.688 11.395 1.00 . A A . 21 ASP CB 1 1
9 17709 1 1 21 ASP CG C 4.096 -2.291 12.578 1.00 . A A . 21 ASP CG 1 1
9 17710 1 1 21 ASP H H 1.725 -0.894 9.624 1.00 . A A . 21 ASP H 1 1
9 17711 1 1 21 ASP HA H 1.489 -2.573 11.899 1.00 . A A . 21 ASP HA 1 1
9 17712 1 1 21 ASP HB2 H 3.560 -2.302 10.528 1.00 . A A . 21 ASP HB2 1 1
9 17713 1 1 21 ASP HB3 H 3.760 -0.696 11.221 1.00 . A A . 21 ASP HB3 1 1
9 17714 1 1 21 ASP N N 1.185 -1.208 10.385 1.00 . A A . 21 ASP N 1 1
9 17715 1 1 21 ASP O O 1.540 -0.990 13.926 1.00 . A A . 21 ASP O 1 1
9 17716 1 1 21 ASP OD1 O 3.992 -3.520 12.781 1.00 . A A . 21 ASP OD1 1 1
9 17717 1 1 21 ASP OD2 O 4.777 -1.547 13.312 1.00 . A A . 21 ASP OD2 1 1
9 17718 1 1 22 VAL C C -0.553 1.917 13.415 1.00 . A A . 22 VAL C 1 1
9 17719 1 1 22 VAL CA C 0.947 1.650 13.389 1.00 . A A . 22 VAL CA 1 1
9 17720 1 1 22 VAL CB C 1.700 2.974 13.148 1.00 . A A . 22 VAL CB 1 1
9 17721 1 1 22 VAL CG1 C 3.181 2.795 13.422 1.00 . A A . 22 VAL CG1 1 1
9 17722 1 1 22 VAL CG2 C 1.476 3.478 11.731 1.00 . A A . 22 VAL CG2 1 1
9 17723 1 1 22 VAL H H 1.316 0.882 11.449 1.00 . A A . 22 VAL H 1 1
9 17724 1 1 22 VAL HA H 1.243 1.270 14.356 1.00 . A A . 22 VAL HA 1 1
9 17725 1 1 22 VAL HB H 1.316 3.713 13.836 1.00 . A A . 22 VAL HB 1 1
9 17726 1 1 22 VAL HG11 H 3.323 2.489 14.447 1.00 . A A . 22 VAL HG11 1 1
9 17727 1 1 22 VAL HG12 H 3.695 3.729 13.249 1.00 . A A . 22 VAL HG12 1 1
9 17728 1 1 22 VAL HG13 H 3.577 2.038 12.762 1.00 . A A . 22 VAL HG13 1 1
9 17729 1 1 22 VAL HG21 H 1.871 2.760 11.027 1.00 . A A . 22 VAL HG21 1 1
9 17730 1 1 22 VAL HG22 H 1.978 4.426 11.600 1.00 . A A . 22 VAL HG22 1 1
9 17731 1 1 22 VAL HG23 H 0.418 3.605 11.558 1.00 . A A . 22 VAL HG23 1 1
9 17732 1 1 22 VAL N N 1.284 0.635 12.396 1.00 . A A . 22 VAL N 1 1
9 17733 1 1 22 VAL O O -1.059 2.585 14.318 1.00 . A A . 22 VAL O 1 1
9 17734 1 1 23 GLY C C -3.191 2.693 11.574 1.00 . A A . 23 GLY C 1 1
9 17735 1 1 23 GLY CA C -2.701 1.523 12.401 1.00 . A A . 23 GLY CA 1 1
9 17736 1 1 23 GLY H H -0.797 0.917 11.705 1.00 . A A . 23 GLY H 1 1
9 17737 1 1 23 GLY HA2 H -3.120 0.614 11.999 1.00 . A A . 23 GLY HA2 1 1
9 17738 1 1 23 GLY HA3 H -3.047 1.647 13.415 1.00 . A A . 23 GLY HA3 1 1
9 17739 1 1 23 GLY N N -1.259 1.398 12.422 1.00 . A A . 23 GLY N 1 1
9 17740 1 1 23 GLY O O -4.295 3.191 11.782 1.00 . A A . 23 GLY O 1 1
9 17741 1 1 24 LEU C C -3.340 3.705 8.454 1.00 . A A . 24 LEU C 1 1
9 17742 1 1 24 LEU CA C -2.757 4.231 9.757 1.00 . A A . 24 LEU CA 1 1
9 17743 1 1 24 LEU CB C -1.552 5.131 9.487 1.00 . A A . 24 LEU CB 1 1
9 17744 1 1 24 LEU CD1 C 0.199 6.690 10.377 1.00 . A A . 24 LEU CD1 1 1
9 17745 1 1 24 LEU CD2 C -2.164 6.902 11.147 1.00 . A A . 24 LEU CD2 1 1
9 17746 1 1 24 LEU CG C -1.080 5.937 10.696 1.00 . A A . 24 LEU CG 1 1
9 17747 1 1 24 LEU H H -1.496 2.710 10.520 1.00 . A A . 24 LEU H 1 1
9 17748 1 1 24 LEU HA H -3.516 4.805 10.265 1.00 . A A . 24 LEU HA 1 1
9 17749 1 1 24 LEU HB2 H -0.734 4.511 9.149 1.00 . A A . 24 LEU HB2 1 1
9 17750 1 1 24 LEU HB3 H -1.811 5.820 8.699 1.00 . A A . 24 LEU HB3 1 1
9 17751 1 1 24 LEU HD11 H 0.499 7.267 11.243 1.00 . A A . 24 LEU HD11 1 1
9 17752 1 1 24 LEU HD12 H 0.029 7.355 9.543 1.00 . A A . 24 LEU HD12 1 1
9 17753 1 1 24 LEU HD13 H 0.979 5.988 10.126 1.00 . A A . 24 LEU HD13 1 1
9 17754 1 1 24 LEU HD21 H -2.408 7.576 10.339 1.00 . A A . 24 LEU HD21 1 1
9 17755 1 1 24 LEU HD22 H -1.806 7.468 11.993 1.00 . A A . 24 LEU HD22 1 1
9 17756 1 1 24 LEU HD23 H -3.044 6.347 11.434 1.00 . A A . 24 LEU HD23 1 1
9 17757 1 1 24 LEU HG H -0.875 5.263 11.516 1.00 . A A . 24 LEU HG 1 1
9 17758 1 1 24 LEU N N -2.377 3.133 10.632 1.00 . A A . 24 LEU N 1 1
9 17759 1 1 24 LEU O O -4.120 4.384 7.788 1.00 . A A . 24 LEU O 1 1
9 17760 1 1 25 LEU C C -4.782 1.118 7.259 1.00 . A A . 25 LEU C 1 1
9 17761 1 1 25 LEU CA C -3.483 1.838 6.912 1.00 . A A . 25 LEU CA 1 1
9 17762 1 1 25 LEU CB C -2.433 0.855 6.389 1.00 . A A . 25 LEU CB 1 1
9 17763 1 1 25 LEU CD1 C -3.632 -0.929 5.114 1.00 . A A . 25 LEU CD1 1 1
9 17764 1 1 25 LEU CD2 C -3.194 1.284 4.038 1.00 . A A . 25 LEU CD2 1 1
9 17765 1 1 25 LEU CG C -2.680 0.238 5.016 1.00 . A A . 25 LEU CG 1 1
9 17766 1 1 25 LEU H H -2.278 2.031 8.635 1.00 . A A . 25 LEU H 1 1
9 17767 1 1 25 LEU HA H -3.679 2.589 6.163 1.00 . A A . 25 LEU HA 1 1
9 17768 1 1 25 LEU HB2 H -1.490 1.371 6.353 1.00 . A A . 25 LEU HB2 1 1
9 17769 1 1 25 LEU HB3 H -2.349 0.050 7.104 1.00 . A A . 25 LEU HB3 1 1
9 17770 1 1 25 LEU HD11 H -4.570 -0.595 5.530 1.00 . A A . 25 LEU HD11 1 1
9 17771 1 1 25 LEU HD12 H -3.202 -1.689 5.753 1.00 . A A . 25 LEU HD12 1 1
9 17772 1 1 25 LEU HD13 H -3.800 -1.340 4.130 1.00 . A A . 25 LEU HD13 1 1
9 17773 1 1 25 LEU HD21 H -4.164 1.633 4.360 1.00 . A A . 25 LEU HD21 1 1
9 17774 1 1 25 LEU HD22 H -3.279 0.847 3.055 1.00 . A A . 25 LEU HD22 1 1
9 17775 1 1 25 LEU HD23 H -2.506 2.116 4.004 1.00 . A A . 25 LEU HD23 1 1
9 17776 1 1 25 LEU HG H -1.751 -0.142 4.639 1.00 . A A . 25 LEU HG 1 1
9 17777 1 1 25 LEU N N -2.951 2.492 8.097 1.00 . A A . 25 LEU N 1 1
9 17778 1 1 25 LEU O O -5.637 0.898 6.401 1.00 . A A . 25 LEU O 1 1
9 17779 1 1 26 GLU C C -7.378 0.874 8.639 1.00 . A A . 26 GLU C 1 1
9 17780 1 1 26 GLU CA C -6.112 0.132 9.054 1.00 . A A . 26 GLU CA 1 1
9 17781 1 1 26 GLU CB C -6.040 0.036 10.575 1.00 . A A . 26 GLU CB 1 1
9 17782 1 1 26 GLU CD C -5.246 -1.288 12.566 1.00 . A A . 26 GLU CD 1 1
9 17783 1 1 26 GLU CG C -5.113 -1.059 11.075 1.00 . A A . 26 GLU CG 1 1
9 17784 1 1 26 GLU H H -4.183 0.978 9.143 1.00 . A A . 26 GLU H 1 1
9 17785 1 1 26 GLU HA H -6.147 -0.866 8.644 1.00 . A A . 26 GLU HA 1 1
9 17786 1 1 26 GLU HB2 H -5.683 0.980 10.962 1.00 . A A . 26 GLU HB2 1 1
9 17787 1 1 26 GLU HB3 H -7.029 -0.152 10.963 1.00 . A A . 26 GLU HB3 1 1
9 17788 1 1 26 GLU HG2 H -5.350 -1.976 10.561 1.00 . A A . 26 GLU HG2 1 1
9 17789 1 1 26 GLU HG3 H -4.093 -0.778 10.857 1.00 . A A . 26 GLU HG3 1 1
9 17790 1 1 26 GLU N N -4.917 0.785 8.534 1.00 . A A . 26 GLU N 1 1
9 17791 1 1 26 GLU O O -7.425 2.104 8.653 1.00 . A A . 26 GLU O 1 1
9 17792 1 1 26 GLU OE1 O -6.341 -1.693 13.015 1.00 . A A . 26 GLU OE1 1 1
9 17793 1 1 26 GLU OE2 O -4.268 -1.053 13.302 1.00 . A A . 26 GLU OE2 1 1
9 17794 1 1 27 TYR C C -10.835 -0.088 8.240 1.00 . A A . 27 TYR C 1 1
9 17795 1 1 27 TYR CA C -9.623 0.689 7.741 1.00 . A A . 27 TYR CA 1 1
9 17796 1 1 27 TYR CB C -9.579 0.650 6.208 1.00 . A A . 27 TYR CB 1 1
9 17797 1 1 27 TYR CD1 C -8.566 -1.606 5.683 1.00 . A A . 27 TYR CD1 1 1
9 17798 1 1 27 TYR CD2 C -10.841 -1.232 5.087 1.00 . A A . 27 TYR CD2 1 1
9 17799 1 1 27 TYR CE1 C -8.643 -2.891 5.187 1.00 . A A . 27 TYR CE1 1 1
9 17800 1 1 27 TYR CE2 C -10.923 -2.517 4.585 1.00 . A A . 27 TYR CE2 1 1
9 17801 1 1 27 TYR CG C -9.660 -0.754 5.644 1.00 . A A . 27 TYR CG 1 1
9 17802 1 1 27 TYR CZ C -9.822 -3.342 4.640 1.00 . A A . 27 TYR CZ 1 1
9 17803 1 1 27 TYR H H -8.339 -0.854 8.388 1.00 . A A . 27 TYR H 1 1
9 17804 1 1 27 TYR HA H -9.694 1.713 8.071 1.00 . A A . 27 TYR HA 1 1
9 17805 1 1 27 TYR HB2 H -10.408 1.217 5.813 1.00 . A A . 27 TYR HB2 1 1
9 17806 1 1 27 TYR HB3 H -8.651 1.091 5.872 1.00 . A A . 27 TYR HB3 1 1
9 17807 1 1 27 TYR HD1 H -7.640 -1.251 6.112 1.00 . A A . 27 TYR HD1 1 1
9 17808 1 1 27 TYR HD2 H -11.701 -0.582 5.045 1.00 . A A . 27 TYR HD2 1 1
9 17809 1 1 27 TYR HE1 H -7.778 -3.537 5.229 1.00 . A A . 27 TYR HE1 1 1
9 17810 1 1 27 TYR HE2 H -11.848 -2.871 4.156 1.00 . A A . 27 TYR HE2 1 1
9 17811 1 1 27 TYR HH H -10.369 -4.622 3.312 1.00 . A A . 27 TYR HH 1 1
9 17812 1 1 27 TYR N N -8.401 0.119 8.281 1.00 . A A . 27 TYR N 1 1
9 17813 1 1 27 TYR O O -10.690 -1.100 8.931 1.00 . A A . 27 TYR O 1 1
9 17814 1 1 27 TYR OH O -9.900 -4.624 4.150 1.00 . A A . 27 TYR OH 1 1
9 17815 1 1 28 GLU C C -14.326 0.029 7.200 1.00 . A A . 28 GLU C 1 1
9 17816 1 1 28 GLU CA C -13.251 -0.299 8.231 1.00 . A A . 28 GLU CA 1 1
9 17817 1 1 28 GLU CB C -13.700 0.126 9.630 1.00 . A A . 28 GLU CB 1 1
9 17818 1 1 28 GLU CD C -14.270 -2.216 10.366 1.00 . A A . 28 GLU CD 1 1
9 17819 1 1 28 GLU CG C -14.753 -0.785 10.232 1.00 . A A . 28 GLU CG 1 1
9 17820 1 1 28 GLU H H -12.069 1.215 7.366 1.00 . A A . 28 GLU H 1 1
9 17821 1 1 28 GLU HA H -13.063 -1.362 8.223 1.00 . A A . 28 GLU HA 1 1
9 17822 1 1 28 GLU HB2 H -12.843 0.131 10.285 1.00 . A A . 28 GLU HB2 1 1
9 17823 1 1 28 GLU HB3 H -14.108 1.125 9.576 1.00 . A A . 28 GLU HB3 1 1
9 17824 1 1 28 GLU HG2 H -15.015 -0.415 11.211 1.00 . A A . 28 GLU HG2 1 1
9 17825 1 1 28 GLU HG3 H -15.624 -0.772 9.596 1.00 . A A . 28 GLU HG3 1 1
9 17826 1 1 28 GLU N N -12.019 0.380 7.880 1.00 . A A . 28 GLU N 1 1
9 17827 1 1 28 GLU O O -14.652 1.198 6.982 1.00 . A A . 28 GLU O 1 1
9 17828 1 1 28 GLU OE1 O -13.309 -2.459 11.128 1.00 . A A . 28 GLU OE1 1 1
9 17829 1 1 28 GLU OE2 O -14.843 -3.105 9.697 1.00 . A A . 28 GLU OE2 1 1
9 17830 1 1 29 LEU C C -17.232 -1.242 6.025 1.00 . A A . 29 LEU C 1 1
9 17831 1 1 29 LEU CA C -15.868 -0.814 5.517 1.00 . A A . 29 LEU CA 1 1
9 17832 1 1 29 LEU CB C -15.529 -1.635 4.272 1.00 . A A . 29 LEU CB 1 1
9 17833 1 1 29 LEU CD1 C -13.913 -2.325 2.506 1.00 . A A . 29 LEU CD1 1 1
9 17834 1 1 29 LEU CD2 C -14.115 0.082 3.124 1.00 . A A . 29 LEU CD2 1 1
9 17835 1 1 29 LEU CG C -14.175 -1.346 3.636 1.00 . A A . 29 LEU CG 1 1
9 17836 1 1 29 LEU H H -14.569 -1.910 6.780 1.00 . A A . 29 LEU H 1 1
9 17837 1 1 29 LEU HA H -15.898 0.232 5.258 1.00 . A A . 29 LEU HA 1 1
9 17838 1 1 29 LEU HB2 H -15.561 -2.681 4.538 1.00 . A A . 29 LEU HB2 1 1
9 17839 1 1 29 LEU HB3 H -16.294 -1.448 3.528 1.00 . A A . 29 LEU HB3 1 1
9 17840 1 1 29 LEU HD11 H -13.880 -3.329 2.900 1.00 . A A . 29 LEU HD11 1 1
9 17841 1 1 29 LEU HD12 H -12.969 -2.089 2.038 1.00 . A A . 29 LEU HD12 1 1
9 17842 1 1 29 LEU HD13 H -14.706 -2.250 1.777 1.00 . A A . 29 LEU HD13 1 1
9 17843 1 1 29 LEU HD21 H -14.262 0.767 3.948 1.00 . A A . 29 LEU HD21 1 1
9 17844 1 1 29 LEU HD22 H -14.890 0.233 2.388 1.00 . A A . 29 LEU HD22 1 1
9 17845 1 1 29 LEU HD23 H -13.150 0.263 2.674 1.00 . A A . 29 LEU HD23 1 1
9 17846 1 1 29 LEU HG H -13.401 -1.473 4.377 1.00 . A A . 29 LEU HG 1 1
9 17847 1 1 29 LEU N N -14.855 -0.999 6.551 1.00 . A A . 29 LEU N 1 1
9 17848 1 1 29 LEU O O -17.339 -2.014 6.976 1.00 . A A . 29 LEU O 1 1
9 17849 1 1 30 SER C C -20.222 -1.915 4.546 1.00 . A A . 30 SER C 1 1
9 17850 1 1 30 SER CA C -19.626 -1.127 5.706 1.00 . A A . 30 SER CA 1 1
9 17851 1 1 30 SER CB C -20.448 0.126 6.004 1.00 . A A . 30 SER CB 1 1
9 17852 1 1 30 SER H H -18.117 -0.135 4.620 1.00 . A A . 30 SER H 1 1
9 17853 1 1 30 SER HA H -19.598 -1.755 6.582 1.00 . A A . 30 SER HA 1 1
9 17854 1 1 30 SER HB2 H -20.637 0.660 5.085 1.00 . A A . 30 SER HB2 1 1
9 17855 1 1 30 SER HB3 H -21.384 -0.156 6.457 1.00 . A A . 30 SER HB3 1 1
9 17856 1 1 30 SER HG H -19.091 0.469 7.386 1.00 . A A . 30 SER HG 1 1
9 17857 1 1 30 SER N N -18.269 -0.755 5.371 1.00 . A A . 30 SER N 1 1
9 17858 1 1 30 SER O O -19.577 -2.040 3.506 1.00 . A A . 30 SER O 1 1
9 17859 1 1 30 SER OG O -19.748 0.985 6.896 1.00 . A A . 30 SER OG 1 1
9 17860 1 1 31 GLN C C -22.061 -2.630 2.314 1.00 . A A . 31 GLN C 1 1
9 17861 1 1 31 GLN CA C -22.023 -3.302 3.685 1.00 . A A . 31 GLN CA 1 1
9 17862 1 1 31 GLN CB C -23.430 -3.741 4.099 1.00 . A A . 31 GLN CB 1 1
9 17863 1 1 31 GLN CD C -22.508 -4.953 6.109 1.00 . A A . 31 GLN CD 1 1
9 17864 1 1 31 GLN CG C -23.457 -5.009 4.938 1.00 . A A . 31 GLN CG 1 1
9 17865 1 1 31 GLN H H -21.934 -2.251 5.528 1.00 . A A . 31 GLN H 1 1
9 17866 1 1 31 GLN HA H -21.402 -4.183 3.608 1.00 . A A . 31 GLN HA 1 1
9 17867 1 1 31 GLN HB2 H -23.891 -2.948 4.666 1.00 . A A . 31 GLN HB2 1 1
9 17868 1 1 31 GLN HB3 H -24.004 -3.919 3.211 1.00 . A A . 31 GLN HB3 1 1
9 17869 1 1 31 GLN HE21 H -21.061 -5.690 4.971 1.00 . A A . 31 GLN HE21 1 1
9 17870 1 1 31 GLN HE22 H -20.634 -5.322 6.598 1.00 . A A . 31 GLN HE22 1 1
9 17871 1 1 31 GLN HG2 H -24.459 -5.154 5.313 1.00 . A A . 31 GLN HG2 1 1
9 17872 1 1 31 GLN HG3 H -23.185 -5.845 4.311 1.00 . A A . 31 GLN HG3 1 1
9 17873 1 1 31 GLN N N -21.428 -2.440 4.706 1.00 . A A . 31 GLN N 1 1
9 17874 1 1 31 GLN NE2 N -21.279 -5.368 5.873 1.00 . A A . 31 GLN NE2 1 1
9 17875 1 1 31 GLN O O -21.887 -3.290 1.289 1.00 . A A . 31 GLN O 1 1
9 17876 1 1 31 GLN OE1 O -22.873 -4.538 7.209 1.00 . A A . 31 GLN OE1 1 1
9 17877 1 1 32 GLN C C -20.977 -0.534 0.343 1.00 . A A . 32 GLN C 1 1
9 17878 1 1 32 GLN CA C -22.334 -0.578 1.046 1.00 . A A . 32 GLN CA 1 1
9 17879 1 1 32 GLN CB C -22.850 0.839 1.300 1.00 . A A . 32 GLN CB 1 1
9 17880 1 1 32 GLN CD C -23.996 1.050 -0.954 1.00 . A A . 32 GLN CD 1 1
9 17881 1 1 32 GLN CG C -23.026 1.667 0.037 1.00 . A A . 32 GLN CG 1 1
9 17882 1 1 32 GLN H H -22.334 -0.834 3.150 1.00 . A A . 32 GLN H 1 1
9 17883 1 1 32 GLN HA H -23.034 -1.096 0.408 1.00 . A A . 32 GLN HA 1 1
9 17884 1 1 32 GLN HB2 H -23.805 0.778 1.800 1.00 . A A . 32 GLN HB2 1 1
9 17885 1 1 32 GLN HB3 H -22.151 1.351 1.945 1.00 . A A . 32 GLN HB3 1 1
9 17886 1 1 32 GLN HE21 H -25.072 0.259 0.519 1.00 . A A . 32 GLN HE21 1 1
9 17887 1 1 32 GLN HE22 H -25.635 -0.068 -1.082 1.00 . A A . 32 GLN HE22 1 1
9 17888 1 1 32 GLN HG2 H -23.393 2.644 0.312 1.00 . A A . 32 GLN HG2 1 1
9 17889 1 1 32 GLN HG3 H -22.062 1.772 -0.443 1.00 . A A . 32 GLN HG3 1 1
9 17890 1 1 32 GLN N N -22.252 -1.318 2.299 1.00 . A A . 32 GLN N 1 1
9 17891 1 1 32 GLN NE2 N -25.002 0.344 -0.454 1.00 . A A . 32 GLN NE2 1 1
9 17892 1 1 32 GLN O O -20.861 -0.930 -0.817 1.00 . A A . 32 GLN O 1 1
9 17893 1 1 32 GLN OE1 O -23.849 1.219 -2.164 1.00 . A A . 32 GLN OE1 1 1
9 17894 1 1 33 GLU C C -17.987 -1.352 0.253 1.00 . A A . 33 GLU C 1 1
9 17895 1 1 33 GLU CA C -18.613 0.023 0.467 1.00 . A A . 33 GLU CA 1 1
9 17896 1 1 33 GLU CB C -17.683 0.920 1.294 1.00 . A A . 33 GLU CB 1 1
9 17897 1 1 33 GLU CD C -19.098 1.851 3.160 1.00 . A A . 33 GLU CD 1 1
9 17898 1 1 33 GLU CG C -17.965 0.919 2.780 1.00 . A A . 33 GLU CG 1 1
9 17899 1 1 33 GLU H H -20.097 0.226 1.978 1.00 . A A . 33 GLU H 1 1
9 17900 1 1 33 GLU HA H -18.733 0.475 -0.492 1.00 . A A . 33 GLU HA 1 1
9 17901 1 1 33 GLU HB2 H -16.666 0.591 1.147 1.00 . A A . 33 GLU HB2 1 1
9 17902 1 1 33 GLU HB3 H -17.774 1.936 0.935 1.00 . A A . 33 GLU HB3 1 1
9 17903 1 1 33 GLU HG2 H -18.233 -0.084 3.072 1.00 . A A . 33 GLU HG2 1 1
9 17904 1 1 33 GLU HG3 H -17.073 1.223 3.308 1.00 . A A . 33 GLU HG3 1 1
9 17905 1 1 33 GLU N N -19.950 -0.073 1.048 1.00 . A A . 33 GLU N 1 1
9 17906 1 1 33 GLU O O -17.057 -1.499 -0.533 1.00 . A A . 33 GLU O 1 1
9 17907 1 1 33 GLU OE1 O -18.846 3.058 3.338 1.00 . A A . 33 GLU OE1 1 1
9 17908 1 1 33 GLU OE2 O -20.243 1.375 3.279 1.00 . A A . 33 GLU OE2 1 1
9 17909 1 1 34 LYS C C -18.668 -4.324 -0.520 1.00 . A A . 34 LYS C 1 1
9 17910 1 1 34 LYS CA C -18.029 -3.724 0.724 1.00 . A A . 34 LYS CA 1 1
9 17911 1 1 34 LYS CB C -18.323 -4.608 1.940 1.00 . A A . 34 LYS CB 1 1
9 17912 1 1 34 LYS CD C -17.656 -5.339 4.245 1.00 . A A . 34 LYS CD 1 1
9 17913 1 1 34 LYS CE C -16.654 -5.171 5.374 1.00 . A A . 34 LYS CE 1 1
9 17914 1 1 34 LYS CG C -17.412 -4.343 3.125 1.00 . A A . 34 LYS CG 1 1
9 17915 1 1 34 LYS H H -19.216 -2.194 1.590 1.00 . A A . 34 LYS H 1 1
9 17916 1 1 34 LYS HA H -16.960 -3.678 0.576 1.00 . A A . 34 LYS HA 1 1
9 17917 1 1 34 LYS HB2 H -19.343 -4.439 2.255 1.00 . A A . 34 LYS HB2 1 1
9 17918 1 1 34 LYS HB3 H -18.213 -5.643 1.652 1.00 . A A . 34 LYS HB3 1 1
9 17919 1 1 34 LYS HD2 H -18.652 -5.189 4.637 1.00 . A A . 34 LYS HD2 1 1
9 17920 1 1 34 LYS HD3 H -17.573 -6.339 3.847 1.00 . A A . 34 LYS HD3 1 1
9 17921 1 1 34 LYS HE2 H -15.657 -5.278 4.973 1.00 . A A . 34 LYS HE2 1 1
9 17922 1 1 34 LYS HE3 H -16.767 -4.182 5.795 1.00 . A A . 34 LYS HE3 1 1
9 17923 1 1 34 LYS HG2 H -16.385 -4.423 2.803 1.00 . A A . 34 LYS HG2 1 1
9 17924 1 1 34 LYS HG3 H -17.599 -3.346 3.495 1.00 . A A . 34 LYS HG3 1 1
9 17925 1 1 34 LYS HZ1 H -16.158 -6.041 7.205 1.00 . A A . 34 LYS HZ1 1 1
9 17926 1 1 34 LYS HZ2 H -16.739 -7.139 6.060 1.00 . A A . 34 LYS HZ2 1 1
9 17927 1 1 34 LYS HZ3 H -17.812 -6.094 6.847 1.00 . A A . 34 LYS HZ3 1 1
9 17928 1 1 34 LYS N N -18.504 -2.364 0.934 1.00 . A A . 34 LYS N 1 1
9 17929 1 1 34 LYS NZ N -16.855 -6.181 6.446 1.00 . A A . 34 LYS NZ 1 1
9 17930 1 1 34 LYS O O -18.068 -5.158 -1.196 1.00 . A A . 34 LYS O 1 1
9 17931 1 1 35 ASP C C -19.995 -4.067 -3.285 1.00 . A A . 35 ASP C 1 1
9 17932 1 1 35 ASP CA C -20.638 -4.413 -1.950 1.00 . A A . 35 ASP CA 1 1
9 17933 1 1 35 ASP CB C -22.069 -3.878 -1.910 1.00 . A A . 35 ASP CB 1 1
9 17934 1 1 35 ASP CG C -22.963 -4.523 -2.948 1.00 . A A . 35 ASP CG 1 1
9 17935 1 1 35 ASP H H -20.255 -3.127 -0.311 1.00 . A A . 35 ASP H 1 1
9 17936 1 1 35 ASP HA H -20.662 -5.487 -1.841 1.00 . A A . 35 ASP HA 1 1
9 17937 1 1 35 ASP HB2 H -22.487 -4.063 -0.931 1.00 . A A . 35 ASP HB2 1 1
9 17938 1 1 35 ASP HB3 H -22.050 -2.812 -2.090 1.00 . A A . 35 ASP HB3 1 1
9 17939 1 1 35 ASP N N -19.870 -3.864 -0.837 1.00 . A A . 35 ASP N 1 1
9 17940 1 1 35 ASP O O -20.029 -4.857 -4.225 1.00 . A A . 35 ASP O 1 1
9 17941 1 1 35 ASP OD1 O -23.530 -5.601 -2.663 1.00 . A A . 35 ASP OD1 1 1
9 17942 1 1 35 ASP OD2 O -23.123 -3.951 -4.044 1.00 . A A . 35 ASP OD2 1 1
9 17943 1 1 36 VAL C C -17.393 -2.992 -4.802 1.00 . A A . 36 VAL C 1 1
9 17944 1 1 36 VAL CA C -18.797 -2.423 -4.599 1.00 . A A . 36 VAL CA 1 1
9 17945 1 1 36 VAL CB C -18.741 -0.881 -4.638 1.00 . A A . 36 VAL CB 1 1
9 17946 1 1 36 VAL CG1 C -20.141 -0.300 -4.547 1.00 . A A . 36 VAL CG1 1 1
9 17947 1 1 36 VAL CG2 C -17.863 -0.341 -3.518 1.00 . A A . 36 VAL CG2 1 1
9 17948 1 1 36 VAL H H -19.345 -2.328 -2.557 1.00 . A A . 36 VAL H 1 1
9 17949 1 1 36 VAL HA H -19.425 -2.756 -5.412 1.00 . A A . 36 VAL HA 1 1
9 17950 1 1 36 VAL HB H -18.311 -0.579 -5.582 1.00 . A A . 36 VAL HB 1 1
9 17951 1 1 36 VAL HG11 H -20.729 -0.639 -5.387 1.00 . A A . 36 VAL HG11 1 1
9 17952 1 1 36 VAL HG12 H -20.085 0.777 -4.558 1.00 . A A . 36 VAL HG12 1 1
9 17953 1 1 36 VAL HG13 H -20.607 -0.626 -3.626 1.00 . A A . 36 VAL HG13 1 1
9 17954 1 1 36 VAL HG21 H -16.860 -0.726 -3.631 1.00 . A A . 36 VAL HG21 1 1
9 17955 1 1 36 VAL HG22 H -18.263 -0.657 -2.565 1.00 . A A . 36 VAL HG22 1 1
9 17956 1 1 36 VAL HG23 H -17.844 0.737 -3.562 1.00 . A A . 36 VAL HG23 1 1
9 17957 1 1 36 VAL N N -19.389 -2.895 -3.357 1.00 . A A . 36 VAL N 1 1
9 17958 1 1 36 VAL O O -16.885 -3.041 -5.924 1.00 . A A . 36 VAL O 1 1
9 17959 1 1 37 LEU C C -15.434 -5.464 -3.882 1.00 . A A . 37 LEU C 1 1
9 17960 1 1 37 LEU CA C -15.413 -3.946 -3.778 1.00 . A A . 37 LEU CA 1 1
9 17961 1 1 37 LEU CB C -14.614 -3.500 -2.555 1.00 . A A . 37 LEU CB 1 1
9 17962 1 1 37 LEU CD1 C -13.798 -1.633 -1.088 1.00 . A A . 37 LEU CD1 1 1
9 17963 1 1 37 LEU CD2 C -14.086 -1.251 -3.540 1.00 . A A . 37 LEU CD2 1 1
9 17964 1 1 37 LEU CG C -14.614 -1.989 -2.318 1.00 . A A . 37 LEU CG 1 1
9 17965 1 1 37 LEU H H -17.220 -3.356 -2.849 1.00 . A A . 37 LEU H 1 1
9 17966 1 1 37 LEU HA H -14.944 -3.546 -4.665 1.00 . A A . 37 LEU HA 1 1
9 17967 1 1 37 LEU HB2 H -15.030 -3.984 -1.682 1.00 . A A . 37 LEU HB2 1 1
9 17968 1 1 37 LEU HB3 H -13.592 -3.825 -2.676 1.00 . A A . 37 LEU HB3 1 1
9 17969 1 1 37 LEU HD11 H -14.214 -2.130 -0.225 1.00 . A A . 37 LEU HD11 1 1
9 17970 1 1 37 LEU HD12 H -13.824 -0.565 -0.937 1.00 . A A . 37 LEU HD12 1 1
9 17971 1 1 37 LEU HD13 H -12.776 -1.953 -1.229 1.00 . A A . 37 LEU HD13 1 1
9 17972 1 1 37 LEU HD21 H -14.723 -1.456 -4.387 1.00 . A A . 37 LEU HD21 1 1
9 17973 1 1 37 LEU HD22 H -13.081 -1.585 -3.756 1.00 . A A . 37 LEU HD22 1 1
9 17974 1 1 37 LEU HD23 H -14.079 -0.190 -3.343 1.00 . A A . 37 LEU HD23 1 1
9 17975 1 1 37 LEU HG H -15.630 -1.666 -2.148 1.00 . A A . 37 LEU HG 1 1
9 17976 1 1 37 LEU N N -16.764 -3.411 -3.714 1.00 . A A . 37 LEU N 1 1
9 17977 1 1 37 LEU O O -14.826 -6.044 -4.784 1.00 . A A . 37 LEU O 1 1
9 17978 1 1 38 PHE C C -17.230 -8.016 -4.030 1.00 . A A . 38 PHE C 1 1
9 17979 1 1 38 PHE CA C -16.254 -7.559 -2.962 1.00 . A A . 38 PHE CA 1 1
9 17980 1 1 38 PHE CB C -16.708 -8.072 -1.600 1.00 . A A . 38 PHE CB 1 1
9 17981 1 1 38 PHE CD1 C -14.666 -8.781 -0.342 1.00 . A A . 38 PHE CD1 1 1
9 17982 1 1 38 PHE CD2 C -15.775 -6.784 0.330 1.00 . A A . 38 PHE CD2 1 1
9 17983 1 1 38 PHE CE1 C -13.734 -8.606 0.662 1.00 . A A . 38 PHE CE1 1 1
9 17984 1 1 38 PHE CE2 C -14.848 -6.600 1.334 1.00 . A A . 38 PHE CE2 1 1
9 17985 1 1 38 PHE CG C -15.694 -7.872 -0.516 1.00 . A A . 38 PHE CG 1 1
9 17986 1 1 38 PHE CZ C -13.826 -7.514 1.501 1.00 . A A . 38 PHE CZ 1 1
9 17987 1 1 38 PHE H H -16.590 -5.589 -2.250 1.00 . A A . 38 PHE H 1 1
9 17988 1 1 38 PHE HA H -15.280 -7.968 -3.185 1.00 . A A . 38 PHE HA 1 1
9 17989 1 1 38 PHE HB2 H -17.609 -7.552 -1.310 1.00 . A A . 38 PHE HB2 1 1
9 17990 1 1 38 PHE HB3 H -16.917 -9.129 -1.673 1.00 . A A . 38 PHE HB3 1 1
9 17991 1 1 38 PHE HD1 H -14.596 -9.631 -1.004 1.00 . A A . 38 PHE HD1 1 1
9 17992 1 1 38 PHE HD2 H -16.574 -6.069 0.198 1.00 . A A . 38 PHE HD2 1 1
9 17993 1 1 38 PHE HE1 H -12.937 -9.321 0.789 1.00 . A A . 38 PHE HE1 1 1
9 17994 1 1 38 PHE HE2 H -14.922 -5.745 1.985 1.00 . A A . 38 PHE HE2 1 1
9 17995 1 1 38 PHE HZ H -13.100 -7.374 2.288 1.00 . A A . 38 PHE HZ 1 1
9 17996 1 1 38 PHE N N -16.138 -6.106 -2.959 1.00 . A A . 38 PHE N 1 1
9 17997 1 1 38 PHE O O -17.112 -9.119 -4.564 1.00 . A A . 38 PHE O 1 1
9 17998 1 1 39 GLY C C -18.680 -7.247 -6.763 1.00 . A A . 39 GLY C 1 1
9 17999 1 1 39 GLY CA C -19.178 -7.491 -5.354 1.00 . A A . 39 GLY CA 1 1
9 18000 1 1 39 GLY H H -18.207 -6.277 -3.917 1.00 . A A . 39 GLY H 1 1
9 18001 1 1 39 GLY HA2 H -19.438 -8.535 -5.250 1.00 . A A . 39 GLY HA2 1 1
9 18002 1 1 39 GLY HA3 H -20.059 -6.891 -5.183 1.00 . A A . 39 GLY HA3 1 1
9 18003 1 1 39 GLY N N -18.182 -7.155 -4.357 1.00 . A A . 39 GLY N 1 1
9 18004 1 1 39 GLY O O -19.432 -6.800 -7.628 1.00 . A A . 39 GLY O 1 1
9 18005 1 1 40 SER C C -15.769 -8.460 -8.522 1.00 . A A . 40 SER C 1 1
9 18006 1 1 40 SER CA C -16.805 -7.363 -8.297 1.00 . A A . 40 SER CA 1 1
9 18007 1 1 40 SER CB C -16.163 -5.975 -8.417 1.00 . A A . 40 SER CB 1 1
9 18008 1 1 40 SER H H -16.855 -7.874 -6.251 1.00 . A A . 40 SER H 1 1
9 18009 1 1 40 SER HA H -17.584 -7.458 -9.038 1.00 . A A . 40 SER HA 1 1
9 18010 1 1 40 SER HB2 H -16.832 -5.237 -8.004 1.00 . A A . 40 SER HB2 1 1
9 18011 1 1 40 SER HB3 H -15.234 -5.963 -7.868 1.00 . A A . 40 SER HB3 1 1
9 18012 1 1 40 SER HG H -16.728 -5.387 -10.203 1.00 . A A . 40 SER HG 1 1
9 18013 1 1 40 SER N N -17.407 -7.531 -6.990 1.00 . A A . 40 SER N 1 1
9 18014 1 1 40 SER O O -16.069 -9.419 -9.262 1.00 . A A . 40 SER O 1 1
9 18015 1 1 40 SER OXT O -14.675 -8.383 -7.927 1.00 . A A . 40 SER OXT 1 1
9 18016 1 1 40 SER OG O -15.898 -5.642 -9.772 1.00 . A A . 40 SER OG 1 1
9 18017 2 2 1 MET C C -3.181 12.370 15.199 1.00 . B B . 41 MET C 1 1
9 18018 2 2 1 MET CA C -3.045 13.878 15.273 1.00 . B B . 41 MET CA 1 1
9 18019 2 2 1 MET CB C -2.071 14.253 16.394 1.00 . B B . 41 MET CB 1 1
9 18020 2 2 1 MET CE C 0.780 14.823 15.066 1.00 . B B . 41 MET CE 1 1
9 18021 2 2 1 MET CG C -1.556 15.678 16.306 1.00 . B B . 41 MET CG 1 1
9 18022 2 2 1 MET H1 H -4.279 15.538 15.502 1.00 . B B . 41 MET H1 1 1
9 18023 2 2 1 MET H2 H -4.755 14.195 16.410 1.00 . B B . 41 MET H2 1 1
9 18024 2 2 1 MET H3 H -5.024 14.224 14.742 1.00 . B B . 41 MET H3 1 1
9 18025 2 2 1 MET HA H -2.657 14.238 14.332 1.00 . B B . 41 MET HA 1 1
9 18026 2 2 1 MET HB2 H -2.570 14.131 17.343 1.00 . B B . 41 MET HB2 1 1
9 18027 2 2 1 MET HB3 H -1.224 13.583 16.356 1.00 . B B . 41 MET HB3 1 1
9 18028 2 2 1 MET HE1 H 0.397 13.813 15.077 1.00 . B B . 41 MET HE1 1 1
9 18029 2 2 1 MET HE2 H 1.265 15.033 16.006 1.00 . B B . 41 MET HE2 1 1
9 18030 2 2 1 MET HE3 H 1.493 14.929 14.261 1.00 . B B . 41 MET HE3 1 1
9 18031 2 2 1 MET HG2 H -2.399 16.352 16.298 1.00 . B B . 41 MET HG2 1 1
9 18032 2 2 1 MET HG3 H -0.942 15.880 17.171 1.00 . B B . 41 MET HG3 1 1
9 18033 2 2 1 MET N N -4.366 14.503 15.497 1.00 . B B . 41 MET N 1 1
9 18034 2 2 1 MET O O -4.010 11.777 15.891 1.00 . B B . 41 MET O 1 1
9 18035 2 2 1 MET SD S -0.574 15.972 14.821 1.00 . B B . 41 MET SD 1 1
9 18036 2 2 2 ASN C C -0.989 9.749 14.344 1.00 . B B . 42 ASN C 1 1
9 18037 2 2 2 ASN CA C -2.393 10.311 14.195 1.00 . B B . 42 ASN CA 1 1
9 18038 2 2 2 ASN CB C -2.990 9.916 12.843 1.00 . B B . 42 ASN CB 1 1
9 18039 2 2 2 ASN CG C -4.395 10.452 12.657 1.00 . B B . 42 ASN CG 1 1
9 18040 2 2 2 ASN H H -1.745 12.285 13.818 1.00 . B B . 42 ASN H 1 1
9 18041 2 2 2 ASN HA H -3.013 9.900 14.977 1.00 . B B . 42 ASN HA 1 1
9 18042 2 2 2 ASN HB2 H -2.366 10.301 12.052 1.00 . B B . 42 ASN HB2 1 1
9 18043 2 2 2 ASN HB3 H -3.027 8.837 12.779 1.00 . B B . 42 ASN HB3 1 1
9 18044 2 2 2 ASN HD21 H -5.157 8.863 13.577 1.00 . B B . 42 ASN HD21 1 1
9 18045 2 2 2 ASN HD22 H -6.298 10.040 13.031 1.00 . B B . 42 ASN HD22 1 1
9 18046 2 2 2 ASN N N -2.374 11.754 14.353 1.00 . B B . 42 ASN N 1 1
9 18047 2 2 2 ASN ND2 N -5.380 9.711 13.134 1.00 . B B . 42 ASN ND2 1 1
9 18048 2 2 2 ASN O O -0.087 10.437 14.826 1.00 . B B . 42 ASN O 1 1
9 18049 2 2 2 ASN OD1 O -4.592 11.533 12.108 1.00 . B B . 42 ASN OD1 1 1
9 18050 2 2 3 LYS C C 1.551 8.329 13.227 1.00 . B B . 43 LYS C 1 1
9 18051 2 2 3 LYS CA C 0.452 7.798 14.142 1.00 . B B . 43 LYS CA 1 1
9 18052 2 2 3 LYS CB C 0.285 6.293 13.890 1.00 . B B . 43 LYS CB 1 1
9 18053 2 2 3 LYS CD C -1.375 6.159 15.746 1.00 . B B . 43 LYS CD 1 1
9 18054 2 2 3 LYS CE C -2.796 5.792 16.131 1.00 . B B . 43 LYS CE 1 1
9 18055 2 2 3 LYS CG C -1.052 5.733 14.335 1.00 . B B . 43 LYS CG 1 1
9 18056 2 2 3 LYS H H -1.546 8.047 13.491 1.00 . B B . 43 LYS H 1 1
9 18057 2 2 3 LYS HA H 0.749 7.949 15.167 1.00 . B B . 43 LYS HA 1 1
9 18058 2 2 3 LYS HB2 H 0.394 6.105 12.834 1.00 . B B . 43 LYS HB2 1 1
9 18059 2 2 3 LYS HB3 H 1.065 5.766 14.419 1.00 . B B . 43 LYS HB3 1 1
9 18060 2 2 3 LYS HD2 H -0.688 5.682 16.423 1.00 . B B . 43 LYS HD2 1 1
9 18061 2 2 3 LYS HD3 H -1.261 7.230 15.801 1.00 . B B . 43 LYS HD3 1 1
9 18062 2 2 3 LYS HE2 H -3.472 6.264 15.431 1.00 . B B . 43 LYS HE2 1 1
9 18063 2 2 3 LYS HE3 H -2.905 4.721 16.071 1.00 . B B . 43 LYS HE3 1 1
9 18064 2 2 3 LYS HG2 H -1.822 6.093 13.673 1.00 . B B . 43 LYS HG2 1 1
9 18065 2 2 3 LYS HG3 H -1.009 4.656 14.294 1.00 . B B . 43 LYS HG3 1 1
9 18066 2 2 3 LYS HZ1 H -2.495 5.798 18.200 1.00 . B B . 43 LYS HZ1 1 1
9 18067 2 2 3 LYS HZ2 H -4.112 5.971 17.741 1.00 . B B . 43 LYS HZ2 1 1
9 18068 2 2 3 LYS HZ3 H -3.046 7.274 17.583 1.00 . B B . 43 LYS HZ3 1 1
9 18069 2 2 3 LYS N N -0.810 8.506 13.935 1.00 . B B . 43 LYS N 1 1
9 18070 2 2 3 LYS NZ N -3.137 6.241 17.508 1.00 . B B . 43 LYS NZ 1 1
9 18071 2 2 3 LYS O O 1.359 9.287 12.475 1.00 . B B . 43 LYS O 1 1
9 18072 2 2 4 THR C C 4.494 6.746 11.964 1.00 . B B . 44 THR C 1 1
9 18073 2 2 4 THR CA C 3.841 8.024 12.472 1.00 . B B . 44 THR CA 1 1
9 18074 2 2 4 THR CB C 4.869 8.856 13.258 1.00 . B B . 44 THR CB 1 1
9 18075 2 2 4 THR CG2 C 4.952 10.273 12.715 1.00 . B B . 44 THR CG2 1 1
9 18076 2 2 4 THR H H 2.780 6.939 13.937 1.00 . B B . 44 THR H 1 1
9 18077 2 2 4 THR HA H 3.490 8.605 11.630 1.00 . B B . 44 THR HA 1 1
9 18078 2 2 4 THR HB H 5.839 8.391 13.153 1.00 . B B . 44 THR HB 1 1
9 18079 2 2 4 THR HG1 H 4.095 8.054 14.894 1.00 . B B . 44 THR HG1 1 1
9 18080 2 2 4 THR HG21 H 5.633 10.852 13.320 1.00 . B B . 44 THR HG21 1 1
9 18081 2 2 4 THR HG22 H 3.973 10.727 12.739 1.00 . B B . 44 THR HG22 1 1
9 18082 2 2 4 THR HG23 H 5.311 10.247 11.696 1.00 . B B . 44 THR HG23 1 1
9 18083 2 2 4 THR N N 2.699 7.685 13.302 1.00 . B B . 44 THR N 1 1
9 18084 2 2 4 THR O O 4.266 5.675 12.526 1.00 . B B . 44 THR O 1 1
9 18085 2 2 4 THR OG1 O 4.513 8.891 14.649 1.00 . B B . 44 THR OG1 1 1
9 18086 2 2 5 LEU C C 7.039 5.139 11.208 1.00 . B B . 45 LEU C 1 1
9 18087 2 2 5 LEU CA C 5.917 5.667 10.330 1.00 . B B . 45 LEU CA 1 1
9 18088 2 2 5 LEU CB C 6.444 5.943 8.923 1.00 . B B . 45 LEU CB 1 1
9 18089 2 2 5 LEU CD1 C 5.978 6.154 6.474 1.00 . B B . 45 LEU CD1 1 1
9 18090 2 2 5 LEU CD2 C 4.297 5.101 7.969 1.00 . B B . 45 LEU CD2 1 1
9 18091 2 2 5 LEU CG C 5.369 6.163 7.861 1.00 . B B . 45 LEU CG 1 1
9 18092 2 2 5 LEU H H 5.478 7.734 10.524 1.00 . B B . 45 LEU H 1 1
9 18093 2 2 5 LEU HA H 5.156 4.904 10.267 1.00 . B B . 45 LEU HA 1 1
9 18094 2 2 5 LEU HB2 H 7.066 6.823 8.961 1.00 . B B . 45 LEU HB2 1 1
9 18095 2 2 5 LEU HB3 H 7.053 5.106 8.617 1.00 . B B . 45 LEU HB3 1 1
9 18096 2 2 5 LEU HD11 H 6.437 5.194 6.290 1.00 . B B . 45 LEU HD11 1 1
9 18097 2 2 5 LEU HD12 H 6.726 6.930 6.402 1.00 . B B . 45 LEU HD12 1 1
9 18098 2 2 5 LEU HD13 H 5.206 6.329 5.740 1.00 . B B . 45 LEU HD13 1 1
9 18099 2 2 5 LEU HD21 H 3.714 5.266 8.863 1.00 . B B . 45 LEU HD21 1 1
9 18100 2 2 5 LEU HD22 H 4.760 4.126 8.014 1.00 . B B . 45 LEU HD22 1 1
9 18101 2 2 5 LEU HD23 H 3.656 5.156 7.105 1.00 . B B . 45 LEU HD23 1 1
9 18102 2 2 5 LEU HG H 4.907 7.126 8.018 1.00 . B B . 45 LEU HG 1 1
9 18103 2 2 5 LEU N N 5.294 6.849 10.912 1.00 . B B . 45 LEU N 1 1
9 18104 2 2 5 LEU O O 7.415 5.762 12.205 1.00 . B B . 45 LEU O 1 1
9 18105 2 2 6 LYS C C 9.965 3.795 11.174 1.00 . B B . 46 LYS C 1 1
9 18106 2 2 6 LYS CA C 8.589 3.325 11.611 1.00 . B B . 46 LYS CA 1 1
9 18107 2 2 6 LYS CB C 8.482 1.808 11.430 1.00 . B B . 46 LYS CB 1 1
9 18108 2 2 6 LYS CD C 6.328 1.552 12.739 1.00 . B B . 46 LYS CD 1 1
9 18109 2 2 6 LYS CE C 7.027 0.900 13.923 1.00 . B B . 46 LYS CE 1 1
9 18110 2 2 6 LYS CG C 7.054 1.276 11.434 1.00 . B B . 46 LYS CG 1 1
9 18111 2 2 6 LYS H H 7.304 3.606 9.959 1.00 . B B . 46 LYS H 1 1
9 18112 2 2 6 LYS HA H 8.437 3.576 12.650 1.00 . B B . 46 LYS HA 1 1
9 18113 2 2 6 LYS HB2 H 8.935 1.542 10.486 1.00 . B B . 46 LYS HB2 1 1
9 18114 2 2 6 LYS HB3 H 9.025 1.324 12.227 1.00 . B B . 46 LYS HB3 1 1
9 18115 2 2 6 LYS HD2 H 6.288 2.619 12.898 1.00 . B B . 46 LYS HD2 1 1
9 18116 2 2 6 LYS HD3 H 5.323 1.161 12.663 1.00 . B B . 46 LYS HD3 1 1
9 18117 2 2 6 LYS HE2 H 7.994 1.361 14.054 1.00 . B B . 46 LYS HE2 1 1
9 18118 2 2 6 LYS HE3 H 6.431 1.062 14.809 1.00 . B B . 46 LYS HE3 1 1
9 18119 2 2 6 LYS HG2 H 6.508 1.748 10.633 1.00 . B B . 46 LYS HG2 1 1
9 18120 2 2 6 LYS HG3 H 7.080 0.210 11.268 1.00 . B B . 46 LYS HG3 1 1
9 18121 2 2 6 LYS HZ1 H 6.290 -1.021 13.543 1.00 . B B . 46 LYS HZ1 1 1
9 18122 2 2 6 LYS HZ2 H 7.631 -0.986 14.578 1.00 . B B . 46 LYS HZ2 1 1
9 18123 2 2 6 LYS HZ3 H 7.843 -0.739 12.919 1.00 . B B . 46 LYS HZ3 1 1
9 18124 2 2 6 LYS N N 7.576 3.997 10.822 1.00 . B B . 46 LYS N 1 1
9 18125 2 2 6 LYS NZ N 7.211 -0.562 13.727 1.00 . B B . 46 LYS NZ 1 1
9 18126 2 2 6 LYS O O 10.801 4.176 11.991 1.00 . B B . 46 LYS O 1 1
9 18127 2 2 7 THR C C 11.360 5.689 8.938 1.00 . B B . 47 THR C 1 1
9 18128 2 2 7 THR CA C 11.430 4.208 9.287 1.00 . B B . 47 THR CA 1 1
9 18129 2 2 7 THR CB C 11.744 3.404 8.015 1.00 . B B . 47 THR CB 1 1
9 18130 2 2 7 THR CG2 C 13.081 3.820 7.429 1.00 . B B . 47 THR CG2 1 1
9 18131 2 2 7 THR H H 9.460 3.447 9.274 1.00 . B B . 47 THR H 1 1
9 18132 2 2 7 THR HA H 12.221 4.044 10.006 1.00 . B B . 47 THR HA 1 1
9 18133 2 2 7 THR HB H 10.971 3.600 7.285 1.00 . B B . 47 THR HB 1 1
9 18134 2 2 7 THR HG1 H 10.914 1.611 8.019 1.00 . B B . 47 THR HG1 1 1
9 18135 2 2 7 THR HG21 H 13.060 4.880 7.213 1.00 . B B . 47 THR HG21 1 1
9 18136 2 2 7 THR HG22 H 13.263 3.271 6.518 1.00 . B B . 47 THR HG22 1 1
9 18137 2 2 7 THR HG23 H 13.866 3.614 8.141 1.00 . B B . 47 THR HG23 1 1
9 18138 2 2 7 THR N N 10.178 3.771 9.871 1.00 . B B . 47 THR N 1 1
9 18139 2 2 7 THR O O 10.424 6.137 8.284 1.00 . B B . 47 THR O 1 1
9 18140 2 2 7 THR OG1 O 11.755 2.002 8.314 1.00 . B B . 47 THR OG1 1 1
9 18141 2 2 8 LYS C C 12.603 8.173 7.644 1.00 . B B . 48 LYS C 1 1
9 18142 2 2 8 LYS CA C 12.400 7.882 9.127 1.00 . B B . 48 LYS CA 1 1
9 18143 2 2 8 LYS CB C 13.507 8.524 9.961 1.00 . B B . 48 LYS CB 1 1
9 18144 2 2 8 LYS CD C 12.242 10.719 10.133 1.00 . B B . 48 LYS CD 1 1
9 18145 2 2 8 LYS CE C 11.724 10.401 11.527 1.00 . B B . 48 LYS CE 1 1
9 18146 2 2 8 LYS CG C 13.579 10.043 9.846 1.00 . B B . 48 LYS CG 1 1
9 18147 2 2 8 LYS H H 13.096 6.026 9.870 1.00 . B B . 48 LYS H 1 1
9 18148 2 2 8 LYS HA H 11.450 8.290 9.432 1.00 . B B . 48 LYS HA 1 1
9 18149 2 2 8 LYS HB2 H 13.351 8.267 10.995 1.00 . B B . 48 LYS HB2 1 1
9 18150 2 2 8 LYS HB3 H 14.455 8.119 9.642 1.00 . B B . 48 LYS HB3 1 1
9 18151 2 2 8 LYS HD2 H 12.367 11.787 10.047 1.00 . B B . 48 LYS HD2 1 1
9 18152 2 2 8 LYS HD3 H 11.518 10.383 9.406 1.00 . B B . 48 LYS HD3 1 1
9 18153 2 2 8 LYS HE2 H 11.503 9.346 11.585 1.00 . B B . 48 LYS HE2 1 1
9 18154 2 2 8 LYS HE3 H 12.490 10.648 12.247 1.00 . B B . 48 LYS HE3 1 1
9 18155 2 2 8 LYS HG2 H 14.309 10.410 10.551 1.00 . B B . 48 LYS HG2 1 1
9 18156 2 2 8 LYS HG3 H 13.891 10.299 8.843 1.00 . B B . 48 LYS HG3 1 1
9 18157 2 2 8 LYS HZ1 H 10.119 10.886 12.772 1.00 . B B . 48 LYS HZ1 1 1
9 18158 2 2 8 LYS HZ2 H 9.756 10.999 11.122 1.00 . B B . 48 LYS HZ2 1 1
9 18159 2 2 8 LYS HZ3 H 10.702 12.191 11.869 1.00 . B B . 48 LYS HZ3 1 1
9 18160 2 2 8 LYS N N 12.361 6.446 9.371 1.00 . B B . 48 LYS N 1 1
9 18161 2 2 8 LYS NZ N 10.491 11.172 11.845 1.00 . B B . 48 LYS NZ 1 1
9 18162 2 2 8 LYS O O 12.097 9.167 7.126 1.00 . B B . 48 LYS O 1 1
9 18163 2 2 9 ALA C C 12.224 7.183 4.763 1.00 . B B . 49 ALA C 1 1
9 18164 2 2 9 ALA CA C 13.531 7.403 5.524 1.00 . B B . 49 ALA CA 1 1
9 18165 2 2 9 ALA CB C 14.582 6.407 5.064 1.00 . B B . 49 ALA CB 1 1
9 18166 2 2 9 ALA H H 13.745 6.546 7.449 1.00 . B B . 49 ALA H 1 1
9 18167 2 2 9 ALA HA H 13.895 8.400 5.316 1.00 . B B . 49 ALA HA 1 1
9 18168 2 2 9 ALA HB1 H 15.497 6.572 5.611 1.00 . B B . 49 ALA HB1 1 1
9 18169 2 2 9 ALA HB2 H 14.763 6.537 4.007 1.00 . B B . 49 ALA HB2 1 1
9 18170 2 2 9 ALA HB3 H 14.227 5.404 5.249 1.00 . B B . 49 ALA HB3 1 1
9 18171 2 2 9 ALA N N 13.324 7.289 6.965 1.00 . B B . 49 ALA N 1 1
9 18172 2 2 9 ALA O O 12.160 7.365 3.549 1.00 . B B . 49 ALA O 1 1
9 18173 2 2 10 PHE C C 8.930 7.656 5.508 1.00 . B B . 50 PHE C 1 1
9 18174 2 2 10 PHE CA C 9.862 6.596 4.932 1.00 . B B . 50 PHE CA 1 1
9 18175 2 2 10 PHE CB C 9.321 5.200 5.252 1.00 . B B . 50 PHE CB 1 1
9 18176 2 2 10 PHE CD1 C 11.128 4.018 3.964 1.00 . B B . 50 PHE CD1 1 1
9 18177 2 2 10 PHE CD2 C 8.900 3.194 3.818 1.00 . B B . 50 PHE CD2 1 1
9 18178 2 2 10 PHE CE1 C 11.559 3.016 3.116 1.00 . B B . 50 PHE CE1 1 1
9 18179 2 2 10 PHE CE2 C 9.322 2.190 2.968 1.00 . B B . 50 PHE CE2 1 1
9 18180 2 2 10 PHE CG C 9.796 4.119 4.323 1.00 . B B . 50 PHE CG 1 1
9 18181 2 2 10 PHE CZ C 10.653 2.101 2.617 1.00 . B B . 50 PHE CZ 1 1
9 18182 2 2 10 PHE H H 11.344 6.548 6.432 1.00 . B B . 50 PHE H 1 1
9 18183 2 2 10 PHE HA H 9.924 6.719 3.862 1.00 . B B . 50 PHE HA 1 1
9 18184 2 2 10 PHE HB2 H 9.625 4.929 6.251 1.00 . B B . 50 PHE HB2 1 1
9 18185 2 2 10 PHE HB3 H 8.246 5.223 5.209 1.00 . B B . 50 PHE HB3 1 1
9 18186 2 2 10 PHE HD1 H 11.836 4.738 4.350 1.00 . B B . 50 PHE HD1 1 1
9 18187 2 2 10 PHE HD2 H 7.857 3.263 4.093 1.00 . B B . 50 PHE HD2 1 1
9 18188 2 2 10 PHE HE1 H 12.601 2.949 2.843 1.00 . B B . 50 PHE HE1 1 1
9 18189 2 2 10 PHE HE2 H 8.611 1.475 2.580 1.00 . B B . 50 PHE HE2 1 1
9 18190 2 2 10 PHE HZ H 10.986 1.317 1.955 1.00 . B B . 50 PHE HZ 1 1
9 18191 2 2 10 PHE N N 11.198 6.758 5.487 1.00 . B B . 50 PHE N 1 1
9 18192 2 2 10 PHE O O 8.130 8.258 4.790 1.00 . B B . 50 PHE O 1 1
9 18193 2 2 11 ASP C C 8.374 10.237 6.937 1.00 . B B . 51 ASP C 1 1
9 18194 2 2 11 ASP CA C 8.237 8.850 7.537 1.00 . B B . 51 ASP CA 1 1
9 18195 2 2 11 ASP CB C 8.641 8.897 9.013 1.00 . B B . 51 ASP CB 1 1
9 18196 2 2 11 ASP CG C 7.808 9.881 9.815 1.00 . B B . 51 ASP CG 1 1
9 18197 2 2 11 ASP H H 9.731 7.363 7.314 1.00 . B B . 51 ASP H 1 1
9 18198 2 2 11 ASP HA H 7.208 8.535 7.465 1.00 . B B . 51 ASP HA 1 1
9 18199 2 2 11 ASP HB2 H 8.524 7.918 9.449 1.00 . B B . 51 ASP HB2 1 1
9 18200 2 2 11 ASP HB3 H 9.676 9.194 9.084 1.00 . B B . 51 ASP HB3 1 1
9 18201 2 2 11 ASP N N 9.061 7.881 6.813 1.00 . B B . 51 ASP N 1 1
9 18202 2 2 11 ASP O O 7.406 10.995 6.874 1.00 . B B . 51 ASP O 1 1
9 18203 2 2 11 ASP OD1 O 6.612 9.607 10.045 1.00 . B B . 51 ASP OD1 1 1
9 18204 2 2 11 ASP OD2 O 8.359 10.922 10.239 1.00 . B B . 51 ASP OD2 1 1
9 18205 2 2 12 ASP C C 8.902 12.170 4.772 1.00 . B B . 52 ASP C 1 1
9 18206 2 2 12 ASP CA C 9.878 11.854 5.898 1.00 . B B . 52 ASP CA 1 1
9 18207 2 2 12 ASP CB C 11.316 11.885 5.375 1.00 . B B . 52 ASP CB 1 1
9 18208 2 2 12 ASP CG C 11.772 13.282 5.007 1.00 . B B . 52 ASP CG 1 1
9 18209 2 2 12 ASP H H 10.304 9.891 6.559 1.00 . B B . 52 ASP H 1 1
9 18210 2 2 12 ASP HA H 9.769 12.600 6.670 1.00 . B B . 52 ASP HA 1 1
9 18211 2 2 12 ASP HB2 H 11.978 11.502 6.136 1.00 . B B . 52 ASP HB2 1 1
9 18212 2 2 12 ASP HB3 H 11.386 11.261 4.496 1.00 . B B . 52 ASP HB3 1 1
9 18213 2 2 12 ASP N N 9.584 10.553 6.486 1.00 . B B . 52 ASP N 1 1
9 18214 2 2 12 ASP O O 8.328 13.253 4.721 1.00 . B B . 52 ASP O 1 1
9 18215 2 2 12 ASP OD1 O 12.111 14.060 5.924 1.00 . B B . 52 ASP OD1 1 1
9 18216 2 2 12 ASP OD2 O 11.816 13.606 3.805 1.00 . B B . 52 ASP OD2 1 1
9 18217 2 2 13 ILE C C 6.326 11.444 3.260 1.00 . B B . 53 ILE C 1 1
9 18218 2 2 13 ILE CA C 7.771 11.375 2.777 1.00 . B B . 53 ILE CA 1 1
9 18219 2 2 13 ILE CB C 7.901 10.238 1.745 1.00 . B B . 53 ILE CB 1 1
9 18220 2 2 13 ILE CD1 C 10.163 9.088 1.930 1.00 . B B . 53 ILE CD1 1 1
9 18221 2 2 13 ILE CG1 C 9.336 10.135 1.225 1.00 . B B . 53 ILE CG1 1 1
9 18222 2 2 13 ILE CG2 C 6.933 10.441 0.589 1.00 . B B . 53 ILE CG2 1 1
9 18223 2 2 13 ILE H H 9.138 10.342 4.013 1.00 . B B . 53 ILE H 1 1
9 18224 2 2 13 ILE HA H 8.022 12.307 2.289 1.00 . B B . 53 ILE HA 1 1
9 18225 2 2 13 ILE HB H 7.641 9.316 2.236 1.00 . B B . 53 ILE HB 1 1
9 18226 2 2 13 ILE HD11 H 10.259 9.344 2.975 1.00 . B B . 53 ILE HD11 1 1
9 18227 2 2 13 ILE HD12 H 11.142 9.039 1.478 1.00 . B B . 53 ILE HD12 1 1
9 18228 2 2 13 ILE HD13 H 9.675 8.127 1.839 1.00 . B B . 53 ILE HD13 1 1
9 18229 2 2 13 ILE HG12 H 9.317 9.888 0.175 1.00 . B B . 53 ILE HG12 1 1
9 18230 2 2 13 ILE HG13 H 9.826 11.089 1.358 1.00 . B B . 53 ILE HG13 1 1
9 18231 2 2 13 ILE HG21 H 7.135 11.389 0.113 1.00 . B B . 53 ILE HG21 1 1
9 18232 2 2 13 ILE HG22 H 5.920 10.433 0.962 1.00 . B B . 53 ILE HG22 1 1
9 18233 2 2 13 ILE HG23 H 7.059 9.644 -0.129 1.00 . B B . 53 ILE HG23 1 1
9 18234 2 2 13 ILE N N 8.681 11.199 3.898 1.00 . B B . 53 ILE N 1 1
9 18235 2 2 13 ILE O O 5.554 12.282 2.805 1.00 . B B . 53 ILE O 1 1
9 18236 2 2 14 TYR C C 4.198 11.866 5.319 1.00 . B B . 54 TYR C 1 1
9 18237 2 2 14 TYR CA C 4.617 10.517 4.733 1.00 . B B . 54 TYR CA 1 1
9 18238 2 2 14 TYR CB C 4.507 9.421 5.799 1.00 . B B . 54 TYR CB 1 1
9 18239 2 2 14 TYR CD1 C 2.116 8.709 5.413 1.00 . B B . 54 TYR CD1 1 1
9 18240 2 2 14 TYR CD2 C 2.739 9.402 7.608 1.00 . B B . 54 TYR CD2 1 1
9 18241 2 2 14 TYR CE1 C 0.825 8.478 5.847 1.00 . B B . 54 TYR CE1 1 1
9 18242 2 2 14 TYR CE2 C 1.449 9.172 8.050 1.00 . B B . 54 TYR CE2 1 1
9 18243 2 2 14 TYR CG C 3.095 9.175 6.283 1.00 . B B . 54 TYR CG 1 1
9 18244 2 2 14 TYR CZ C 0.496 8.711 7.164 1.00 . B B . 54 TYR CZ 1 1
9 18245 2 2 14 TYR H H 6.652 9.951 4.555 1.00 . B B . 54 TYR H 1 1
9 18246 2 2 14 TYR HA H 3.955 10.276 3.914 1.00 . B B . 54 TYR HA 1 1
9 18247 2 2 14 TYR HB2 H 4.882 8.495 5.391 1.00 . B B . 54 TYR HB2 1 1
9 18248 2 2 14 TYR HB3 H 5.107 9.701 6.652 1.00 . B B . 54 TYR HB3 1 1
9 18249 2 2 14 TYR HD1 H 2.375 8.528 4.381 1.00 . B B . 54 TYR HD1 1 1
9 18250 2 2 14 TYR HD2 H 3.488 9.763 8.300 1.00 . B B . 54 TYR HD2 1 1
9 18251 2 2 14 TYR HE1 H 0.081 8.115 5.154 1.00 . B B . 54 TYR HE1 1 1
9 18252 2 2 14 TYR HE2 H 1.192 9.354 9.083 1.00 . B B . 54 TYR HE2 1 1
9 18253 2 2 14 TYR HH H -1.117 7.653 7.224 1.00 . B B . 54 TYR HH 1 1
9 18254 2 2 14 TYR N N 5.978 10.575 4.206 1.00 . B B . 54 TYR N 1 1
9 18255 2 2 14 TYR O O 3.025 12.239 5.271 1.00 . B B . 54 TYR O 1 1
9 18256 2 2 14 TYR OH O -0.791 8.480 7.599 1.00 . B B . 54 TYR OH 1 1
9 18257 2 2 15 GLN C C 5.002 15.012 5.395 1.00 . B B . 55 GLN C 1 1
9 18258 2 2 15 GLN CA C 4.891 13.906 6.444 1.00 . B B . 55 GLN CA 1 1
9 18259 2 2 15 GLN CB C 5.862 14.191 7.594 1.00 . B B . 55 GLN CB 1 1
9 18260 2 2 15 GLN CD C 4.593 12.742 9.250 1.00 . B B . 55 GLN CD 1 1
9 18261 2 2 15 GLN CG C 5.937 13.082 8.635 1.00 . B B . 55 GLN CG 1 1
9 18262 2 2 15 GLN H H 6.084 12.251 5.866 1.00 . B B . 55 GLN H 1 1
9 18263 2 2 15 GLN HA H 3.884 13.892 6.831 1.00 . B B . 55 GLN HA 1 1
9 18264 2 2 15 GLN HB2 H 6.851 14.335 7.186 1.00 . B B . 55 GLN HB2 1 1
9 18265 2 2 15 GLN HB3 H 5.554 15.099 8.092 1.00 . B B . 55 GLN HB3 1 1
9 18266 2 2 15 GLN HE21 H 5.207 10.878 9.591 1.00 . B B . 55 GLN HE21 1 1
9 18267 2 2 15 GLN HE22 H 3.587 11.248 10.083 1.00 . B B . 55 GLN HE22 1 1
9 18268 2 2 15 GLN HG2 H 6.330 12.194 8.164 1.00 . B B . 55 GLN HG2 1 1
9 18269 2 2 15 GLN HG3 H 6.608 13.393 9.423 1.00 . B B . 55 GLN HG3 1 1
9 18270 2 2 15 GLN N N 5.164 12.601 5.857 1.00 . B B . 55 GLN N 1 1
9 18271 2 2 15 GLN NE2 N 4.445 11.501 9.685 1.00 . B B . 55 GLN NE2 1 1
9 18272 2 2 15 GLN O O 4.489 16.115 5.585 1.00 . B B . 55 GLN O 1 1
9 18273 2 2 15 GLN OE1 O 3.703 13.589 9.348 1.00 . B B . 55 GLN OE1 1 1
9 18274 2 2 16 ASN C C 5.149 15.378 1.957 1.00 . B B . 56 ASN C 1 1
9 18275 2 2 16 ASN CA C 5.916 15.700 3.238 1.00 . B B . 56 ASN CA 1 1
9 18276 2 2 16 ASN CB C 7.412 15.783 2.929 1.00 . B B . 56 ASN CB 1 1
9 18277 2 2 16 ASN CG C 8.178 16.563 3.979 1.00 . B B . 56 ASN CG 1 1
9 18278 2 2 16 ASN H H 6.010 13.799 4.172 1.00 . B B . 56 ASN H 1 1
9 18279 2 2 16 ASN HA H 5.585 16.658 3.607 1.00 . B B . 56 ASN HA 1 1
9 18280 2 2 16 ASN HB2 H 7.819 14.779 2.882 1.00 . B B . 56 ASN HB2 1 1
9 18281 2 2 16 ASN HB3 H 7.550 16.267 1.973 1.00 . B B . 56 ASN HB3 1 1
9 18282 2 2 16 ASN HD21 H 8.493 14.899 5.018 1.00 . B B . 56 ASN HD21 1 1
9 18283 2 2 16 ASN HD22 H 9.159 16.350 5.689 1.00 . B B . 56 ASN HD22 1 1
9 18284 2 2 16 ASN N N 5.669 14.711 4.288 1.00 . B B . 56 ASN N 1 1
9 18285 2 2 16 ASN ND2 N 8.658 15.872 4.998 1.00 . B B . 56 ASN ND2 1 1
9 18286 2 2 16 ASN O O 5.614 15.673 0.855 1.00 . B B . 56 ASN O 1 1
9 18287 2 2 16 ASN OD1 O 8.339 17.779 3.874 1.00 . B B . 56 ASN OD1 1 1
9 18288 2 2 17 SER C C 1.666 14.549 1.296 1.00 . B B . 57 SER C 1 1
9 18289 2 2 17 SER CA C 3.149 14.459 0.944 1.00 . B B . 57 SER CA 1 1
9 18290 2 2 17 SER CB C 3.489 13.072 0.393 1.00 . B B . 57 SER CB 1 1
9 18291 2 2 17 SER H H 3.677 14.516 2.992 1.00 . B B . 57 SER H 1 1
9 18292 2 2 17 SER HA H 3.364 15.195 0.183 1.00 . B B . 57 SER HA 1 1
9 18293 2 2 17 SER HB2 H 3.374 12.337 1.176 1.00 . B B . 57 SER HB2 1 1
9 18294 2 2 17 SER HB3 H 2.822 12.836 -0.423 1.00 . B B . 57 SER HB3 1 1
9 18295 2 2 17 SER HG H 5.277 13.841 0.184 1.00 . B B . 57 SER HG 1 1
9 18296 2 2 17 SER N N 3.983 14.768 2.096 1.00 . B B . 57 SER N 1 1
9 18297 2 2 17 SER O O 1.024 13.549 1.622 1.00 . B B . 57 SER O 1 1
9 18298 2 2 17 SER OG O 4.824 13.032 -0.080 1.00 . B B . 57 SER OG 1 1
9 18299 2 2 18 ALA C C -1.177 15.412 0.442 1.00 . B B . 58 ALA C 1 1
9 18300 2 2 18 ALA CA C -0.275 16.006 1.518 1.00 . B B . 58 ALA CA 1 1
9 18301 2 2 18 ALA CB C -0.527 17.499 1.659 1.00 . B B . 58 ALA CB 1 1
9 18302 2 2 18 ALA H H 1.694 16.513 0.935 1.00 . B B . 58 ALA H 1 1
9 18303 2 2 18 ALA HA H -0.499 15.533 2.463 1.00 . B B . 58 ALA HA 1 1
9 18304 2 2 18 ALA HB1 H 0.130 17.907 2.413 1.00 . B B . 58 ALA HB1 1 1
9 18305 2 2 18 ALA HB2 H -1.554 17.665 1.950 1.00 . B B . 58 ALA HB2 1 1
9 18306 2 2 18 ALA HB3 H -0.338 17.987 0.714 1.00 . B B . 58 ALA HB3 1 1
9 18307 2 2 18 ALA N N 1.129 15.759 1.213 1.00 . B B . 58 ALA N 1 1
9 18308 2 2 18 ALA O O -2.290 14.968 0.725 1.00 . B B . 58 ALA O 1 1
9 18309 2 2 19 GLU C C -1.490 13.318 -1.828 1.00 . B B . 59 GLU C 1 1
9 18310 2 2 19 GLU CA C -1.436 14.840 -1.914 1.00 . B B . 59 GLU CA 1 1
9 18311 2 2 19 GLU CB C -0.831 15.299 -3.245 1.00 . B B . 59 GLU CB 1 1
9 18312 2 2 19 GLU CD C 1.257 15.740 -4.587 1.00 . B B . 59 GLU CD 1 1
9 18313 2 2 19 GLU CG C 0.671 15.098 -3.347 1.00 . B B . 59 GLU CG 1 1
9 18314 2 2 19 GLU H H 0.224 15.736 -0.948 1.00 . B B . 59 GLU H 1 1
9 18315 2 2 19 GLU HA H -2.444 15.220 -1.839 1.00 . B B . 59 GLU HA 1 1
9 18316 2 2 19 GLU HB2 H -1.299 14.747 -4.046 1.00 . B B . 59 GLU HB2 1 1
9 18317 2 2 19 GLU HB3 H -1.041 16.350 -3.377 1.00 . B B . 59 GLU HB3 1 1
9 18318 2 2 19 GLU HG2 H 1.139 15.533 -2.479 1.00 . B B . 59 GLU HG2 1 1
9 18319 2 2 19 GLU HG3 H 0.878 14.040 -3.375 1.00 . B B . 59 GLU HG3 1 1
9 18320 2 2 19 GLU N N -0.679 15.386 -0.791 1.00 . B B . 59 GLU N 1 1
9 18321 2 2 19 GLU O O -2.338 12.675 -2.444 1.00 . B B . 59 GLU O 1 1
9 18322 2 2 19 GLU OE1 O 1.343 16.986 -4.629 1.00 . B B . 59 GLU OE1 1 1
9 18323 2 2 19 GLU OE2 O 1.647 15.009 -5.522 1.00 . B B . 59 GLU OE2 1 1
9 18324 2 2 20 LEU C C -1.508 11.043 0.400 1.00 . B B . 60 LEU C 1 1
9 18325 2 2 20 LEU CA C -0.580 11.330 -0.772 1.00 . B B . 60 LEU CA 1 1
9 18326 2 2 20 LEU CB C 0.818 10.844 -0.420 1.00 . B B . 60 LEU CB 1 1
9 18327 2 2 20 LEU CD1 C 1.126 8.535 -1.319 1.00 . B B . 60 LEU CD1 1 1
9 18328 2 2 20 LEU CD2 C 1.972 9.116 0.967 1.00 . B B . 60 LEU CD2 1 1
9 18329 2 2 20 LEU CG C 0.896 9.363 -0.071 1.00 . B B . 60 LEU CG 1 1
9 18330 2 2 20 LEU H H 0.139 13.313 -0.681 1.00 . B B . 60 LEU H 1 1
9 18331 2 2 20 LEU HA H -0.934 10.806 -1.646 1.00 . B B . 60 LEU HA 1 1
9 18332 2 2 20 LEU HB2 H 1.468 11.032 -1.262 1.00 . B B . 60 LEU HB2 1 1
9 18333 2 2 20 LEU HB3 H 1.175 11.411 0.427 1.00 . B B . 60 LEU HB3 1 1
9 18334 2 2 20 LEU HD11 H 0.303 8.685 -2.003 1.00 . B B . 60 LEU HD11 1 1
9 18335 2 2 20 LEU HD12 H 1.187 7.491 -1.051 1.00 . B B . 60 LEU HD12 1 1
9 18336 2 2 20 LEU HD13 H 2.046 8.842 -1.791 1.00 . B B . 60 LEU HD13 1 1
9 18337 2 2 20 LEU HD21 H 1.707 9.633 1.879 1.00 . B B . 60 LEU HD21 1 1
9 18338 2 2 20 LEU HD22 H 2.917 9.487 0.602 1.00 . B B . 60 LEU HD22 1 1
9 18339 2 2 20 LEU HD23 H 2.047 8.058 1.162 1.00 . B B . 60 LEU HD23 1 1
9 18340 2 2 20 LEU HG H -0.050 9.057 0.354 1.00 . B B . 60 LEU HG 1 1
9 18341 2 2 20 LEU N N -0.568 12.754 -1.063 1.00 . B B . 60 LEU N 1 1
9 18342 2 2 20 LEU O O -2.297 10.101 0.370 1.00 . B B . 60 LEU O 1 1
9 18343 2 2 21 GLN C C -3.655 11.696 2.377 1.00 . B B . 61 GLN C 1 1
9 18344 2 2 21 GLN CA C -2.158 11.719 2.659 1.00 . B B . 61 GLN CA 1 1
9 18345 2 2 21 GLN CB C -1.821 12.864 3.622 1.00 . B B . 61 GLN CB 1 1
9 18346 2 2 21 GLN CD C -2.060 11.528 5.740 1.00 . B B . 61 GLN CD 1 1
9 18347 2 2 21 GLN CG C -2.510 12.747 4.968 1.00 . B B . 61 GLN CG 1 1
9 18348 2 2 21 GLN H H -0.772 12.625 1.366 1.00 . B B . 61 GLN H 1 1
9 18349 2 2 21 GLN HA H -1.870 10.783 3.113 1.00 . B B . 61 GLN HA 1 1
9 18350 2 2 21 GLN HB2 H -0.753 12.878 3.788 1.00 . B B . 61 GLN HB2 1 1
9 18351 2 2 21 GLN HB3 H -2.117 13.799 3.169 1.00 . B B . 61 GLN HB3 1 1
9 18352 2 2 21 GLN HE21 H -3.349 10.407 4.736 1.00 . B B . 61 GLN HE21 1 1
9 18353 2 2 21 GLN HE22 H -2.404 9.582 5.933 1.00 . B B . 61 GLN HE22 1 1
9 18354 2 2 21 GLN HG2 H -2.286 13.628 5.552 1.00 . B B . 61 GLN HG2 1 1
9 18355 2 2 21 GLN HG3 H -3.577 12.683 4.809 1.00 . B B . 61 GLN HG3 1 1
9 18356 2 2 21 GLN N N -1.397 11.877 1.431 1.00 . B B . 61 GLN N 1 1
9 18357 2 2 21 GLN NE2 N -2.661 10.391 5.440 1.00 . B B . 61 GLN NE2 1 1
9 18358 2 2 21 GLN O O -4.422 11.041 3.084 1.00 . B B . 61 GLN O 1 1
9 18359 2 2 21 GLN OE1 O -1.146 11.599 6.562 1.00 . B B . 61 GLN OE1 1 1
9 18360 2 2 22 GLU C C -5.991 11.227 0.361 1.00 . B B . 62 GLU C 1 1
9 18361 2 2 22 GLU CA C -5.464 12.514 0.986 1.00 . B B . 62 GLU CA 1 1
9 18362 2 2 22 GLU CB C -5.683 13.694 0.040 1.00 . B B . 62 GLU CB 1 1
9 18363 2 2 22 GLU CD C -5.419 14.642 -2.279 1.00 . B B . 62 GLU CD 1 1
9 18364 2 2 22 GLU CG C -5.101 13.493 -1.348 1.00 . B B . 62 GLU CG 1 1
9 18365 2 2 22 GLU H H -3.380 12.807 0.744 1.00 . B B . 62 GLU H 1 1
9 18366 2 2 22 GLU HA H -6.003 12.697 1.903 1.00 . B B . 62 GLU HA 1 1
9 18367 2 2 22 GLU HB2 H -6.742 13.872 -0.060 1.00 . B B . 62 GLU HB2 1 1
9 18368 2 2 22 GLU HB3 H -5.218 14.568 0.471 1.00 . B B . 62 GLU HB3 1 1
9 18369 2 2 22 GLU HG2 H -4.029 13.401 -1.266 1.00 . B B . 62 GLU HG2 1 1
9 18370 2 2 22 GLU HG3 H -5.509 12.584 -1.767 1.00 . B B . 62 GLU HG3 1 1
9 18371 2 2 22 GLU N N -4.055 12.385 1.320 1.00 . B B . 62 GLU N 1 1
9 18372 2 2 22 GLU O O -7.190 10.958 0.384 1.00 . B B . 62 GLU O 1 1
9 18373 2 2 22 GLU OE1 O -4.674 15.645 -2.274 1.00 . B B . 62 GLU OE1 1 1
9 18374 2 2 22 GLU OE2 O -6.420 14.550 -3.018 1.00 . B B . 62 GLU OE2 1 1
9 18375 2 2 23 LEU C C -5.786 8.129 0.262 1.00 . B B . 63 LEU C 1 1
9 18376 2 2 23 LEU CA C -5.459 9.166 -0.803 1.00 . B B . 63 LEU CA 1 1
9 18377 2 2 23 LEU CB C -4.332 8.673 -1.710 1.00 . B B . 63 LEU CB 1 1
9 18378 2 2 23 LEU CD1 C -2.669 9.205 -3.505 1.00 . B B . 63 LEU CD1 1 1
9 18379 2 2 23 LEU CD2 C -5.083 9.707 -3.869 1.00 . B B . 63 LEU CD2 1 1
9 18380 2 2 23 LEU CG C -3.964 9.633 -2.843 1.00 . B B . 63 LEU CG 1 1
9 18381 2 2 23 LEU H H -4.134 10.676 -0.136 1.00 . B B . 63 LEU H 1 1
9 18382 2 2 23 LEU HA H -6.340 9.344 -1.399 1.00 . B B . 63 LEU HA 1 1
9 18383 2 2 23 LEU HB2 H -3.454 8.508 -1.103 1.00 . B B . 63 LEU HB2 1 1
9 18384 2 2 23 LEU HB3 H -4.631 7.734 -2.148 1.00 . B B . 63 LEU HB3 1 1
9 18385 2 2 23 LEU HD11 H -1.879 9.181 -2.769 1.00 . B B . 63 LEU HD11 1 1
9 18386 2 2 23 LEU HD12 H -2.413 9.907 -4.284 1.00 . B B . 63 LEU HD12 1 1
9 18387 2 2 23 LEU HD13 H -2.791 8.220 -3.933 1.00 . B B . 63 LEU HD13 1 1
9 18388 2 2 23 LEU HD21 H -4.813 10.406 -4.646 1.00 . B B . 63 LEU HD21 1 1
9 18389 2 2 23 LEU HD22 H -5.992 10.036 -3.389 1.00 . B B . 63 LEU HD22 1 1
9 18390 2 2 23 LEU HD23 H -5.238 8.731 -4.303 1.00 . B B . 63 LEU HD23 1 1
9 18391 2 2 23 LEU HG H -3.821 10.620 -2.435 1.00 . B B . 63 LEU HG 1 1
9 18392 2 2 23 LEU N N -5.084 10.422 -0.174 1.00 . B B . 63 LEU N 1 1
9 18393 2 2 23 LEU O O -6.617 7.247 0.057 1.00 . B B . 63 LEU O 1 1
9 18394 2 2 24 LEU C C -6.682 7.802 3.281 1.00 . B B . 64 LEU C 1 1
9 18395 2 2 24 LEU CA C -5.410 7.386 2.547 1.00 . B B . 64 LEU CA 1 1
9 18396 2 2 24 LEU CB C -4.222 7.372 3.510 1.00 . B B . 64 LEU CB 1 1
9 18397 2 2 24 LEU CD1 C -1.809 6.858 3.940 1.00 . B B . 64 LEU CD1 1 1
9 18398 2 2 24 LEU CD2 C -3.278 5.130 2.897 1.00 . B B . 64 LEU CD2 1 1
9 18399 2 2 24 LEU CG C -2.986 6.620 3.009 1.00 . B B . 64 LEU CG 1 1
9 18400 2 2 24 LEU H H -4.480 8.982 1.512 1.00 . B B . 64 LEU H 1 1
9 18401 2 2 24 LEU HA H -5.553 6.389 2.156 1.00 . B B . 64 LEU HA 1 1
9 18402 2 2 24 LEU HB2 H -3.938 8.395 3.713 1.00 . B B . 64 LEU HB2 1 1
9 18403 2 2 24 LEU HB3 H -4.541 6.916 4.436 1.00 . B B . 64 LEU HB3 1 1
9 18404 2 2 24 LEU HD11 H -1.597 7.915 3.988 1.00 . B B . 64 LEU HD11 1 1
9 18405 2 2 24 LEU HD12 H -0.942 6.333 3.564 1.00 . B B . 64 LEU HD12 1 1
9 18406 2 2 24 LEU HD13 H -2.051 6.492 4.927 1.00 . B B . 64 LEU HD13 1 1
9 18407 2 2 24 LEU HD21 H -3.567 4.744 3.863 1.00 . B B . 64 LEU HD21 1 1
9 18408 2 2 24 LEU HD22 H -2.393 4.615 2.555 1.00 . B B . 64 LEU HD22 1 1
9 18409 2 2 24 LEU HD23 H -4.081 4.972 2.192 1.00 . B B . 64 LEU HD23 1 1
9 18410 2 2 24 LEU HG H -2.720 6.984 2.029 1.00 . B B . 64 LEU HG 1 1
9 18411 2 2 24 LEU N N -5.148 8.268 1.417 1.00 . B B . 64 LEU N 1 1
9 18412 2 2 24 LEU O O -7.047 7.210 4.295 1.00 . B B . 64 LEU O 1 1
9 18413 2 2 25 LYS C C -9.756 8.419 2.695 1.00 . B B . 65 LYS C 1 1
9 18414 2 2 25 LYS CA C -8.635 9.243 3.312 1.00 . B B . 65 LYS CA 1 1
9 18415 2 2 25 LYS CB C -8.883 10.729 3.050 1.00 . B B . 65 LYS CB 1 1
9 18416 2 2 25 LYS CD C -8.299 13.115 3.553 1.00 . B B . 65 LYS CD 1 1
9 18417 2 2 25 LYS CE C -7.538 14.049 4.479 1.00 . B B . 65 LYS CE 1 1
9 18418 2 2 25 LYS CG C -7.966 11.657 3.828 1.00 . B B . 65 LYS CG 1 1
9 18419 2 2 25 LYS H H -6.973 9.313 2.005 1.00 . B B . 65 LYS H 1 1
9 18420 2 2 25 LYS HA H -8.617 9.069 4.377 1.00 . B B . 65 LYS HA 1 1
9 18421 2 2 25 LYS HB2 H -8.742 10.923 1.997 1.00 . B B . 65 LYS HB2 1 1
9 18422 2 2 25 LYS HB3 H -9.903 10.962 3.313 1.00 . B B . 65 LYS HB3 1 1
9 18423 2 2 25 LYS HD2 H -8.038 13.347 2.531 1.00 . B B . 65 LYS HD2 1 1
9 18424 2 2 25 LYS HD3 H -9.359 13.263 3.698 1.00 . B B . 65 LYS HD3 1 1
9 18425 2 2 25 LYS HE2 H -6.480 13.882 4.348 1.00 . B B . 65 LYS HE2 1 1
9 18426 2 2 25 LYS HE3 H -7.777 15.069 4.217 1.00 . B B . 65 LYS HE3 1 1
9 18427 2 2 25 LYS HG2 H -8.080 11.463 4.883 1.00 . B B . 65 LYS HG2 1 1
9 18428 2 2 25 LYS HG3 H -6.944 11.469 3.533 1.00 . B B . 65 LYS HG3 1 1
9 18429 2 2 25 LYS HZ1 H -7.576 12.876 6.206 1.00 . B B . 65 LYS HZ1 1 1
9 18430 2 2 25 LYS HZ2 H -8.919 13.886 6.034 1.00 . B B . 65 LYS HZ2 1 1
9 18431 2 2 25 LYS HZ3 H -7.433 14.534 6.505 1.00 . B B . 65 LYS HZ3 1 1
9 18432 2 2 25 LYS N N -7.351 8.827 2.768 1.00 . B B . 65 LYS N 1 1
9 18433 2 2 25 LYS NZ N -7.890 13.821 5.905 1.00 . B B . 65 LYS NZ 1 1
9 18434 2 2 25 LYS O O -10.865 8.358 3.227 1.00 . B B . 65 LYS O 1 1
9 18435 2 2 26 TYR C C -10.354 5.522 1.326 1.00 . B B . 66 TYR C 1 1
9 18436 2 2 26 TYR CA C -10.438 6.973 0.868 1.00 . B B . 66 TYR CA 1 1
9 18437 2 2 26 TYR CB C -10.219 7.052 -0.643 1.00 . B B . 66 TYR CB 1 1
9 18438 2 2 26 TYR CD1 C -11.557 9.065 -1.379 1.00 . B B . 66 TYR CD1 1 1
9 18439 2 2 26 TYR CD2 C -9.186 9.145 -1.598 1.00 . B B . 66 TYR CD2 1 1
9 18440 2 2 26 TYR CE1 C -11.652 10.339 -1.907 1.00 . B B . 66 TYR CE1 1 1
9 18441 2 2 26 TYR CE2 C -9.272 10.418 -2.128 1.00 . B B . 66 TYR CE2 1 1
9 18442 2 2 26 TYR CG C -10.323 8.448 -1.216 1.00 . B B . 66 TYR CG 1 1
9 18443 2 2 26 TYR CZ C -10.506 11.011 -2.280 1.00 . B B . 66 TYR CZ 1 1
9 18444 2 2 26 TYR H H -8.549 7.858 1.205 1.00 . B B . 66 TYR H 1 1
9 18445 2 2 26 TYR HA H -11.418 7.358 1.103 1.00 . B B . 66 TYR HA 1 1
9 18446 2 2 26 TYR HB2 H -9.232 6.680 -0.871 1.00 . B B . 66 TYR HB2 1 1
9 18447 2 2 26 TYR HB3 H -10.953 6.433 -1.137 1.00 . B B . 66 TYR HB3 1 1
9 18448 2 2 26 TYR HD1 H -12.451 8.535 -1.086 1.00 . B B . 66 TYR HD1 1 1
9 18449 2 2 26 TYR HD2 H -8.220 8.678 -1.478 1.00 . B B . 66 TYR HD2 1 1
9 18450 2 2 26 TYR HE1 H -12.620 10.803 -2.027 1.00 . B B . 66 TYR HE1 1 1
9 18451 2 2 26 TYR HE2 H -8.375 10.943 -2.419 1.00 . B B . 66 TYR HE2 1 1
9 18452 2 2 26 TYR HH H -11.248 12.791 -2.315 1.00 . B B . 66 TYR HH 1 1
9 18453 2 2 26 TYR N N -9.457 7.784 1.569 1.00 . B B . 66 TYR N 1 1
9 18454 2 2 26 TYR O O -9.277 4.921 1.354 1.00 . B B . 66 TYR O 1 1
9 18455 2 2 26 TYR OH O -10.595 12.280 -2.812 1.00 . B B . 66 TYR OH 1 1
9 18456 2 2 27 ASN C C -11.369 2.573 1.077 1.00 . B B . 67 ASN C 1 1
9 18457 2 2 27 ASN CA C -11.586 3.597 2.184 1.00 . B B . 67 ASN CA 1 1
9 18458 2 2 27 ASN CB C -12.941 3.362 2.853 1.00 . B B . 67 ASN CB 1 1
9 18459 2 2 27 ASN CG C -13.069 4.091 4.173 1.00 . B B . 67 ASN CG 1 1
9 18460 2 2 27 ASN H H -12.331 5.488 1.591 1.00 . B B . 67 ASN H 1 1
9 18461 2 2 27 ASN HA H -10.809 3.476 2.923 1.00 . B B . 67 ASN HA 1 1
9 18462 2 2 27 ASN HB2 H -13.724 3.707 2.195 1.00 . B B . 67 ASN HB2 1 1
9 18463 2 2 27 ASN HB3 H -13.068 2.305 3.031 1.00 . B B . 67 ASN HB3 1 1
9 18464 2 2 27 ASN HD21 H -15.027 4.301 3.905 1.00 . B B . 67 ASN HD21 1 1
9 18465 2 2 27 ASN HD22 H -14.386 4.976 5.365 1.00 . B B . 67 ASN HD22 1 1
9 18466 2 2 27 ASN N N -11.504 4.963 1.676 1.00 . B B . 67 ASN N 1 1
9 18467 2 2 27 ASN ND2 N -14.280 4.493 4.517 1.00 . B B . 67 ASN ND2 1 1
9 18468 2 2 27 ASN O O -10.964 1.443 1.342 1.00 . B B . 67 ASN O 1 1
9 18469 2 2 27 ASN OD1 O -12.082 4.289 4.880 1.00 . B B . 67 ASN OD1 1 1
9 18470 2 2 28 THR C C -9.963 1.873 -1.563 1.00 . B B . 68 THR C 1 1
9 18471 2 2 28 THR CA C -11.447 2.100 -1.308 1.00 . B B . 68 THR CA 1 1
9 18472 2 2 28 THR CB C -12.113 2.712 -2.561 1.00 . B B . 68 THR CB 1 1
9 18473 2 2 28 THR CG2 C -11.885 1.853 -3.798 1.00 . B B . 68 THR CG2 1 1
9 18474 2 2 28 THR H H -11.907 3.905 -0.307 1.00 . B B . 68 THR H 1 1
9 18475 2 2 28 THR HA H -11.921 1.154 -1.088 1.00 . B B . 68 THR HA 1 1
9 18476 2 2 28 THR HB H -11.680 3.688 -2.736 1.00 . B B . 68 THR HB 1 1
9 18477 2 2 28 THR HG1 H -13.660 3.351 -1.511 1.00 . B B . 68 THR HG1 1 1
9 18478 2 2 28 THR HG21 H -12.396 2.293 -4.641 1.00 . B B . 68 THR HG21 1 1
9 18479 2 2 28 THR HG22 H -12.268 0.859 -3.623 1.00 . B B . 68 THR HG22 1 1
9 18480 2 2 28 THR HG23 H -10.827 1.801 -4.008 1.00 . B B . 68 THR HG23 1 1
9 18481 2 2 28 THR N N -11.618 2.980 -0.160 1.00 . B B . 68 THR N 1 1
9 18482 2 2 28 THR O O -9.535 0.806 -2.017 1.00 . B B . 68 THR O 1 1
9 18483 2 2 28 THR OG1 O -13.521 2.867 -2.334 1.00 . B B . 68 THR OG1 1 1
9 18484 2 2 29 VAL C C -7.121 1.972 -0.319 1.00 . B B . 69 VAL C 1 1
9 18485 2 2 29 VAL CA C -7.748 2.854 -1.385 1.00 . B B . 69 VAL CA 1 1
9 18486 2 2 29 VAL CB C -7.180 4.277 -1.279 1.00 . B B . 69 VAL CB 1 1
9 18487 2 2 29 VAL CG1 C -5.676 4.286 -1.470 1.00 . B B . 69 VAL CG1 1 1
9 18488 2 2 29 VAL CG2 C -7.855 5.177 -2.291 1.00 . B B . 69 VAL CG2 1 1
9 18489 2 2 29 VAL H H -9.601 3.690 -0.847 1.00 . B B . 69 VAL H 1 1
9 18490 2 2 29 VAL HA H -7.519 2.459 -2.364 1.00 . B B . 69 VAL HA 1 1
9 18491 2 2 29 VAL HB H -7.397 4.658 -0.292 1.00 . B B . 69 VAL HB 1 1
9 18492 2 2 29 VAL HG11 H -5.442 3.945 -2.465 1.00 . B B . 69 VAL HG11 1 1
9 18493 2 2 29 VAL HG12 H -5.219 3.630 -0.746 1.00 . B B . 69 VAL HG12 1 1
9 18494 2 2 29 VAL HG13 H -5.303 5.289 -1.336 1.00 . B B . 69 VAL HG13 1 1
9 18495 2 2 29 VAL HG21 H -8.919 5.192 -2.107 1.00 . B B . 69 VAL HG21 1 1
9 18496 2 2 29 VAL HG22 H -7.670 4.798 -3.284 1.00 . B B . 69 VAL HG22 1 1
9 18497 2 2 29 VAL HG23 H -7.461 6.178 -2.207 1.00 . B B . 69 VAL HG23 1 1
9 18498 2 2 29 VAL N N -9.188 2.887 -1.226 1.00 . B B . 69 VAL N 1 1
9 18499 2 2 29 VAL O O -6.467 0.973 -0.627 1.00 . B B . 69 VAL O 1 1
9 18500 2 2 30 LYS C C -7.225 0.125 2.024 1.00 . B B . 70 LYS C 1 1
9 18501 2 2 30 LYS CA C -6.830 1.602 2.080 1.00 . B B . 70 LYS CA 1 1
9 18502 2 2 30 LYS CB C -7.320 2.216 3.394 1.00 . B B . 70 LYS CB 1 1
9 18503 2 2 30 LYS CD C -7.183 4.136 5.024 1.00 . B B . 70 LYS CD 1 1
9 18504 2 2 30 LYS CE C -8.689 4.281 5.184 1.00 . B B . 70 LYS CE 1 1
9 18505 2 2 30 LYS CG C -6.804 3.625 3.640 1.00 . B B . 70 LYS CG 1 1
9 18506 2 2 30 LYS H H -7.877 3.162 1.087 1.00 . B B . 70 LYS H 1 1
9 18507 2 2 30 LYS HA H -5.753 1.669 2.049 1.00 . B B . 70 LYS HA 1 1
9 18508 2 2 30 LYS HB2 H -8.399 2.248 3.382 1.00 . B B . 70 LYS HB2 1 1
9 18509 2 2 30 LYS HB3 H -6.997 1.590 4.213 1.00 . B B . 70 LYS HB3 1 1
9 18510 2 2 30 LYS HD2 H -6.820 3.439 5.765 1.00 . B B . 70 LYS HD2 1 1
9 18511 2 2 30 LYS HD3 H -6.720 5.100 5.179 1.00 . B B . 70 LYS HD3 1 1
9 18512 2 2 30 LYS HE2 H -9.058 4.942 4.414 1.00 . B B . 70 LYS HE2 1 1
9 18513 2 2 30 LYS HE3 H -9.147 3.308 5.071 1.00 . B B . 70 LYS HE3 1 1
9 18514 2 2 30 LYS HG2 H -5.728 3.625 3.551 1.00 . B B . 70 LYS HG2 1 1
9 18515 2 2 30 LYS HG3 H -7.227 4.285 2.896 1.00 . B B . 70 LYS HG3 1 1
9 18516 2 2 30 LYS HZ1 H -8.676 4.234 7.272 1.00 . B B . 70 LYS HZ1 1 1
9 18517 2 2 30 LYS HZ2 H -10.088 4.885 6.611 1.00 . B B . 70 LYS HZ2 1 1
9 18518 2 2 30 LYS HZ3 H -8.666 5.794 6.622 1.00 . B B . 70 LYS HZ3 1 1
9 18519 2 2 30 LYS N N -7.353 2.345 0.933 1.00 . B B . 70 LYS N 1 1
9 18520 2 2 30 LYS NZ N -9.054 4.836 6.514 1.00 . B B . 70 LYS NZ 1 1
9 18521 2 2 30 LYS O O -6.442 -0.741 2.410 1.00 . B B . 70 LYS O 1 1
9 18522 2 2 31 PHE C C -7.940 -2.358 0.559 1.00 . B B . 71 PHE C 1 1
9 18523 2 2 31 PHE CA C -8.906 -1.530 1.396 1.00 . B B . 71 PHE CA 1 1
9 18524 2 2 31 PHE CB C -10.296 -1.555 0.748 1.00 . B B . 71 PHE CB 1 1
9 18525 2 2 31 PHE CD1 C -11.136 -3.888 1.160 1.00 . B B . 71 PHE CD1 1 1
9 18526 2 2 31 PHE CD2 C -10.684 -3.231 -1.085 1.00 . B B . 71 PHE CD2 1 1
9 18527 2 2 31 PHE CE1 C -11.518 -5.140 0.719 1.00 . B B . 71 PHE CE1 1 1
9 18528 2 2 31 PHE CE2 C -11.065 -4.482 -1.532 1.00 . B B . 71 PHE CE2 1 1
9 18529 2 2 31 PHE CG C -10.716 -2.920 0.266 1.00 . B B . 71 PHE CG 1 1
9 18530 2 2 31 PHE CZ C -11.483 -5.437 -0.628 1.00 . B B . 71 PHE CZ 1 1
9 18531 2 2 31 PHE H H -9.020 0.583 1.264 1.00 . B B . 71 PHE H 1 1
9 18532 2 2 31 PHE HA H -8.972 -1.962 2.382 1.00 . B B . 71 PHE HA 1 1
9 18533 2 2 31 PHE HB2 H -11.027 -1.219 1.467 1.00 . B B . 71 PHE HB2 1 1
9 18534 2 2 31 PHE HB3 H -10.302 -0.887 -0.101 1.00 . B B . 71 PHE HB3 1 1
9 18535 2 2 31 PHE HD1 H -11.168 -3.657 2.213 1.00 . B B . 71 PHE HD1 1 1
9 18536 2 2 31 PHE HD2 H -10.357 -2.484 -1.793 1.00 . B B . 71 PHE HD2 1 1
9 18537 2 2 31 PHE HE1 H -11.843 -5.887 1.429 1.00 . B B . 71 PHE HE1 1 1
9 18538 2 2 31 PHE HE2 H -11.036 -4.711 -2.587 1.00 . B B . 71 PHE HE2 1 1
9 18539 2 2 31 PHE HZ H -11.781 -6.416 -0.974 1.00 . B B . 71 PHE HZ 1 1
9 18540 2 2 31 PHE N N -8.433 -0.154 1.536 1.00 . B B . 71 PHE N 1 1
9 18541 2 2 31 PHE O O -7.498 -3.428 0.972 1.00 . B B . 71 PHE O 1 1
9 18542 2 2 32 HIS C C -5.331 -2.608 -1.094 1.00 . B B . 72 HIS C 1 1
9 18543 2 2 32 HIS CA C -6.780 -2.567 -1.557 1.00 . B B . 72 HIS CA 1 1
9 18544 2 2 32 HIS CB C -6.888 -1.936 -2.942 1.00 . B B . 72 HIS CB 1 1
9 18545 2 2 32 HIS CD2 C -8.589 -3.423 -4.211 1.00 . B B . 72 HIS CD2 1 1
9 18546 2 2 32 HIS CE1 C -10.173 -1.941 -4.497 1.00 . B B . 72 HIS CE1 1 1
9 18547 2 2 32 HIS CG C -8.168 -2.267 -3.648 1.00 . B B . 72 HIS CG 1 1
9 18548 2 2 32 HIS H H -7.931 -0.945 -0.847 1.00 . B B . 72 HIS H 1 1
9 18549 2 2 32 HIS HA H -7.152 -3.580 -1.609 1.00 . B B . 72 HIS HA 1 1
9 18550 2 2 32 HIS HB2 H -6.831 -0.862 -2.843 1.00 . B B . 72 HIS HB2 1 1
9 18551 2 2 32 HIS HB3 H -6.069 -2.281 -3.554 1.00 . B B . 72 HIS HB3 1 1
9 18552 2 2 32 HIS HD1 H -9.178 -0.413 -3.563 1.00 . B B . 72 HIS HD1 1 1
9 18553 2 2 32 HIS HD2 H -8.041 -4.353 -4.247 1.00 . B B . 72 HIS HD2 1 1
9 18554 2 2 32 HIS HE1 H -11.098 -1.470 -4.793 1.00 . B B . 72 HIS HE1 1 1
9 18555 2 2 32 HIS HE2 H -10.321 -3.802 -5.334 1.00 . B B . 72 HIS HE2 1 1
9 18556 2 2 32 HIS N N -7.614 -1.843 -0.613 1.00 . B B . 72 HIS N 1 1
9 18557 2 2 32 HIS ND1 N -9.184 -1.358 -3.845 1.00 . B B . 72 HIS ND1 1 1
9 18558 2 2 32 HIS NE2 N -9.836 -3.193 -4.732 1.00 . B B . 72 HIS NE2 1 1
9 18559 2 2 32 HIS O O -4.605 -3.556 -1.383 1.00 . B B . 72 HIS O 1 1
9 18560 2 2 33 LEU C C -3.397 -2.515 1.323 1.00 . B B . 73 LEU C 1 1
9 18561 2 2 33 LEU CA C -3.571 -1.525 0.175 1.00 . B B . 73 LEU CA 1 1
9 18562 2 2 33 LEU CB C -3.252 -0.108 0.651 1.00 . B B . 73 LEU CB 1 1
9 18563 2 2 33 LEU CD1 C -2.923 2.325 0.160 1.00 . B B . 73 LEU CD1 1 1
9 18564 2 2 33 LEU CD2 C -2.236 0.615 -1.529 1.00 . B B . 73 LEU CD2 1 1
9 18565 2 2 33 LEU CG C -3.240 0.965 -0.441 1.00 . B B . 73 LEU CG 1 1
9 18566 2 2 33 LEU H H -5.545 -0.848 -0.174 1.00 . B B . 73 LEU H 1 1
9 18567 2 2 33 LEU HA H -2.889 -1.791 -0.618 1.00 . B B . 73 LEU HA 1 1
9 18568 2 2 33 LEU HB2 H -3.990 0.170 1.388 1.00 . B B . 73 LEU HB2 1 1
9 18569 2 2 33 LEU HB3 H -2.282 -0.120 1.124 1.00 . B B . 73 LEU HB3 1 1
9 18570 2 2 33 LEU HD11 H -1.956 2.290 0.639 1.00 . B B . 73 LEU HD11 1 1
9 18571 2 2 33 LEU HD12 H -3.677 2.582 0.889 1.00 . B B . 73 LEU HD12 1 1
9 18572 2 2 33 LEU HD13 H -2.910 3.070 -0.623 1.00 . B B . 73 LEU HD13 1 1
9 18573 2 2 33 LEU HD21 H -2.514 -0.322 -1.990 1.00 . B B . 73 LEU HD21 1 1
9 18574 2 2 33 LEU HD22 H -1.252 0.523 -1.094 1.00 . B B . 73 LEU HD22 1 1
9 18575 2 2 33 LEU HD23 H -2.227 1.395 -2.276 1.00 . B B . 73 LEU HD23 1 1
9 18576 2 2 33 LEU HG H -4.220 1.020 -0.893 1.00 . B B . 73 LEU HG 1 1
9 18577 2 2 33 LEU N N -4.923 -1.585 -0.359 1.00 . B B . 73 LEU N 1 1
9 18578 2 2 33 LEU O O -2.346 -3.132 1.472 1.00 . B B . 73 LEU O 1 1
9 18579 2 2 34 ALA C C -4.321 -5.039 2.761 1.00 . B B . 74 ALA C 1 1
9 18580 2 2 34 ALA CA C -4.387 -3.605 3.249 1.00 . B B . 74 ALA CA 1 1
9 18581 2 2 34 ALA CB C -5.582 -3.407 4.157 1.00 . B B . 74 ALA CB 1 1
9 18582 2 2 34 ALA H H -5.251 -2.147 1.976 1.00 . B B . 74 ALA H 1 1
9 18583 2 2 34 ALA HA H -3.494 -3.391 3.818 1.00 . B B . 74 ALA HA 1 1
9 18584 2 2 34 ALA HB1 H -6.492 -3.562 3.597 1.00 . B B . 74 ALA HB1 1 1
9 18585 2 2 34 ALA HB2 H -5.567 -2.397 4.550 1.00 . B B . 74 ALA HB2 1 1
9 18586 2 2 34 ALA HB3 H -5.535 -4.111 4.973 1.00 . B B . 74 ALA HB3 1 1
9 18587 2 2 34 ALA N N -4.435 -2.676 2.129 1.00 . B B . 74 ALA N 1 1
9 18588 2 2 34 ALA O O -3.717 -5.895 3.407 1.00 . B B . 74 ALA O 1 1
9 18589 2 2 35 LYS C C -3.433 -7.040 0.770 1.00 . B B . 75 LYS C 1 1
9 18590 2 2 35 LYS CA C -4.877 -6.606 0.989 1.00 . B B . 75 LYS CA 1 1
9 18591 2 2 35 LYS CB C -5.624 -6.603 -0.349 1.00 . B B . 75 LYS CB 1 1
9 18592 2 2 35 LYS CD C -7.807 -7.383 0.647 1.00 . B B . 75 LYS CD 1 1
9 18593 2 2 35 LYS CE C -7.655 -8.791 0.090 1.00 . B B . 75 LYS CE 1 1
9 18594 2 2 35 LYS CG C -7.120 -6.345 -0.228 1.00 . B B . 75 LYS CG 1 1
9 18595 2 2 35 LYS H H -5.448 -4.580 1.176 1.00 . B B . 75 LYS H 1 1
9 18596 2 2 35 LYS HA H -5.353 -7.307 1.658 1.00 . B B . 75 LYS HA 1 1
9 18597 2 2 35 LYS HB2 H -5.201 -5.836 -0.979 1.00 . B B . 75 LYS HB2 1 1
9 18598 2 2 35 LYS HB3 H -5.483 -7.562 -0.826 1.00 . B B . 75 LYS HB3 1 1
9 18599 2 2 35 LYS HD2 H -7.371 -7.352 1.634 1.00 . B B . 75 LYS HD2 1 1
9 18600 2 2 35 LYS HD3 H -8.858 -7.145 0.710 1.00 . B B . 75 LYS HD3 1 1
9 18601 2 2 35 LYS HE2 H -6.606 -8.996 -0.057 1.00 . B B . 75 LYS HE2 1 1
9 18602 2 2 35 LYS HE3 H -8.055 -9.486 0.810 1.00 . B B . 75 LYS HE3 1 1
9 18603 2 2 35 LYS HG2 H -7.270 -5.370 0.207 1.00 . B B . 75 LYS HG2 1 1
9 18604 2 2 35 LYS HG3 H -7.559 -6.371 -1.213 1.00 . B B . 75 LYS HG3 1 1
9 18605 2 2 35 LYS HZ1 H -8.076 -8.233 -1.878 1.00 . B B . 75 LYS HZ1 1 1
9 18606 2 2 35 LYS HZ2 H -9.395 -8.902 -1.058 1.00 . B B . 75 LYS HZ2 1 1
9 18607 2 2 35 LYS HZ3 H -8.147 -9.900 -1.606 1.00 . B B . 75 LYS HZ3 1 1
9 18608 2 2 35 LYS N N -4.933 -5.293 1.610 1.00 . B B . 75 LYS N 1 1
9 18609 2 2 35 LYS NZ N -8.368 -8.967 -1.201 1.00 . B B . 75 LYS NZ 1 1
9 18610 2 2 35 LYS O O -3.110 -8.221 0.894 1.00 . B B . 75 LYS O 1 1
9 18611 2 2 36 VAL C C -0.400 -6.477 1.532 1.00 . B B . 76 VAL C 1 1
9 18612 2 2 36 VAL CA C -1.167 -6.396 0.215 1.00 . B B . 76 VAL CA 1 1
9 18613 2 2 36 VAL CB C -0.490 -5.381 -0.748 1.00 . B B . 76 VAL CB 1 1
9 18614 2 2 36 VAL CG1 C -1.451 -4.970 -1.851 1.00 . B B . 76 VAL CG1 1 1
9 18615 2 2 36 VAL CG2 C 0.043 -4.157 -0.017 1.00 . B B . 76 VAL CG2 1 1
9 18616 2 2 36 VAL H H -2.865 -5.149 0.413 1.00 . B B . 76 VAL H 1 1
9 18617 2 2 36 VAL HA H -1.138 -7.368 -0.252 1.00 . B B . 76 VAL HA 1 1
9 18618 2 2 36 VAL HB H 0.348 -5.877 -1.216 1.00 . B B . 76 VAL HB 1 1
9 18619 2 2 36 VAL HG11 H -2.317 -4.495 -1.413 1.00 . B B . 76 VAL HG11 1 1
9 18620 2 2 36 VAL HG12 H -1.760 -5.843 -2.403 1.00 . B B . 76 VAL HG12 1 1
9 18621 2 2 36 VAL HG13 H -0.959 -4.276 -2.516 1.00 . B B . 76 VAL HG13 1 1
9 18622 2 2 36 VAL HG21 H 0.515 -3.492 -0.724 1.00 . B B . 76 VAL HG21 1 1
9 18623 2 2 36 VAL HG22 H 0.764 -4.467 0.726 1.00 . B B . 76 VAL HG22 1 1
9 18624 2 2 36 VAL HG23 H -0.775 -3.645 0.469 1.00 . B B . 76 VAL HG23 1 1
9 18625 2 2 36 VAL N N -2.562 -6.081 0.465 1.00 . B B . 76 VAL N 1 1
9 18626 2 2 36 VAL O O 0.508 -7.288 1.676 1.00 . B B . 76 VAL O 1 1
9 18627 2 2 37 TYR C C -0.274 -7.022 4.476 1.00 . B B . 77 TYR C 1 1
9 18628 2 2 37 TYR CA C -0.153 -5.653 3.816 1.00 . B B . 77 TYR CA 1 1
9 18629 2 2 37 TYR CB C -0.767 -4.573 4.713 1.00 . B B . 77 TYR CB 1 1
9 18630 2 2 37 TYR CD1 C 1.139 -4.692 6.368 1.00 . B B . 77 TYR CD1 1 1
9 18631 2 2 37 TYR CD2 C -1.074 -4.459 7.220 1.00 . B B . 77 TYR CD2 1 1
9 18632 2 2 37 TYR CE1 C 1.639 -4.697 7.654 1.00 . B B . 77 TYR CE1 1 1
9 18633 2 2 37 TYR CE2 C -0.580 -4.462 8.512 1.00 . B B . 77 TYR CE2 1 1
9 18634 2 2 37 TYR CG C -0.224 -4.571 6.127 1.00 . B B . 77 TYR CG 1 1
9 18635 2 2 37 TYR CZ C 0.779 -4.581 8.722 1.00 . B B . 77 TYR CZ 1 1
9 18636 2 2 37 TYR H H -1.539 -5.038 2.336 1.00 . B B . 77 TYR H 1 1
9 18637 2 2 37 TYR HA H 0.894 -5.433 3.666 1.00 . B B . 77 TYR HA 1 1
9 18638 2 2 37 TYR HB2 H -0.571 -3.603 4.282 1.00 . B B . 77 TYR HB2 1 1
9 18639 2 2 37 TYR HB3 H -1.835 -4.727 4.766 1.00 . B B . 77 TYR HB3 1 1
9 18640 2 2 37 TYR HD1 H 1.813 -4.783 5.529 1.00 . B B . 77 TYR HD1 1 1
9 18641 2 2 37 TYR HD2 H -2.138 -4.363 7.051 1.00 . B B . 77 TYR HD2 1 1
9 18642 2 2 37 TYR HE1 H 2.702 -4.790 7.819 1.00 . B B . 77 TYR HE1 1 1
9 18643 2 2 37 TYR HE2 H -1.256 -4.373 9.349 1.00 . B B . 77 TYR HE2 1 1
9 18644 2 2 37 TYR HH H 2.126 -4.122 10.016 1.00 . B B . 77 TYR HH 1 1
9 18645 2 2 37 TYR N N -0.798 -5.659 2.506 1.00 . B B . 77 TYR N 1 1
9 18646 2 2 37 TYR O O 0.677 -7.522 5.081 1.00 . B B . 77 TYR O 1 1
9 18647 2 2 37 TYR OH O 1.279 -4.584 10.003 1.00 . B B . 77 TYR OH 1 1
9 18648 2 2 38 ARG C C -0.738 -9.965 4.229 1.00 . B B . 78 ARG C 1 1
9 18649 2 2 38 ARG CA C -1.691 -8.964 4.864 1.00 . B B . 78 ARG CA 1 1
9 18650 2 2 38 ARG CB C -3.137 -9.365 4.608 1.00 . B B . 78 ARG CB 1 1
9 18651 2 2 38 ARG CD C -5.550 -8.820 5.032 1.00 . B B . 78 ARG CD 1 1
9 18652 2 2 38 ARG CG C -4.115 -8.367 5.187 1.00 . B B . 78 ARG CG 1 1
9 18653 2 2 38 ARG CZ C -7.706 -7.612 5.038 1.00 . B B . 78 ARG CZ 1 1
9 18654 2 2 38 ARG H H -2.171 -7.157 3.865 1.00 . B B . 78 ARG H 1 1
9 18655 2 2 38 ARG HA H -1.519 -8.937 5.926 1.00 . B B . 78 ARG HA 1 1
9 18656 2 2 38 ARG HB2 H -3.301 -9.433 3.543 1.00 . B B . 78 ARG HB2 1 1
9 18657 2 2 38 ARG HB3 H -3.322 -10.327 5.060 1.00 . B B . 78 ARG HB3 1 1
9 18658 2 2 38 ARG HD2 H -5.743 -9.011 3.988 1.00 . B B . 78 ARG HD2 1 1
9 18659 2 2 38 ARG HD3 H -5.688 -9.726 5.599 1.00 . B B . 78 ARG HD3 1 1
9 18660 2 2 38 ARG HE H -6.160 -7.211 6.238 1.00 . B B . 78 ARG HE 1 1
9 18661 2 2 38 ARG HG2 H -3.899 -8.241 6.231 1.00 . B B . 78 ARG HG2 1 1
9 18662 2 2 38 ARG HG3 H -3.989 -7.423 4.676 1.00 . B B . 78 ARG HG3 1 1
9 18663 2 2 38 ARG HH11 H -7.649 -9.184 3.761 1.00 . B B . 78 ARG HH11 1 1
9 18664 2 2 38 ARG HH12 H -9.126 -8.274 3.755 1.00 . B B . 78 ARG HH12 1 1
9 18665 2 2 38 ARG HH21 H -8.090 -6.026 6.236 1.00 . B B . 78 ARG HH21 1 1
9 18666 2 2 38 ARG HH22 H -9.370 -6.453 5.142 1.00 . B B . 78 ARG HH22 1 1
9 18667 2 2 38 ARG N N -1.446 -7.627 4.334 1.00 . B B . 78 ARG N 1 1
9 18668 2 2 38 ARG NE N -6.480 -7.803 5.518 1.00 . B B . 78 ARG NE 1 1
9 18669 2 2 38 ARG NH1 N -8.198 -8.420 4.108 1.00 . B B . 78 ARG NH1 1 1
9 18670 2 2 38 ARG NH2 N -8.450 -6.622 5.513 1.00 . B B . 78 ARG NH2 1 1
9 18671 2 2 38 ARG O O -0.347 -10.957 4.844 1.00 . B B . 78 ARG O 1 1
9 18672 2 2 39 ILE C C 2.013 -10.275 2.835 1.00 . B B . 79 ILE C 1 1
9 18673 2 2 39 ILE CA C 0.609 -10.488 2.277 1.00 . B B . 79 ILE CA 1 1
9 18674 2 2 39 ILE CB C 0.619 -10.160 0.772 1.00 . B B . 79 ILE CB 1 1
9 18675 2 2 39 ILE CD1 C -0.862 -9.924 -1.278 1.00 . B B . 79 ILE CD1 1 1
9 18676 2 2 39 ILE CG1 C -0.775 -10.343 0.172 1.00 . B B . 79 ILE CG1 1 1
9 18677 2 2 39 ILE CG2 C 1.630 -11.035 0.047 1.00 . B B . 79 ILE CG2 1 1
9 18678 2 2 39 ILE H H -0.740 -8.886 2.558 1.00 . B B . 79 ILE H 1 1
9 18679 2 2 39 ILE HA H 0.335 -11.526 2.400 1.00 . B B . 79 ILE HA 1 1
9 18680 2 2 39 ILE HB H 0.922 -9.130 0.654 1.00 . B B . 79 ILE HB 1 1
9 18681 2 2 39 ILE HD11 H -0.178 -10.519 -1.864 1.00 . B B . 79 ILE HD11 1 1
9 18682 2 2 39 ILE HD12 H -0.600 -8.879 -1.368 1.00 . B B . 79 ILE HD12 1 1
9 18683 2 2 39 ILE HD13 H -1.870 -10.074 -1.637 1.00 . B B . 79 ILE HD13 1 1
9 18684 2 2 39 ILE HG12 H -1.054 -11.383 0.234 1.00 . B B . 79 ILE HG12 1 1
9 18685 2 2 39 ILE HG13 H -1.483 -9.750 0.734 1.00 . B B . 79 ILE HG13 1 1
9 18686 2 2 39 ILE HG21 H 1.350 -12.073 0.153 1.00 . B B . 79 ILE HG21 1 1
9 18687 2 2 39 ILE HG22 H 2.610 -10.881 0.473 1.00 . B B . 79 ILE HG22 1 1
9 18688 2 2 39 ILE HG23 H 1.647 -10.771 -1.001 1.00 . B B . 79 ILE HG23 1 1
9 18689 2 2 39 ILE N N -0.356 -9.675 2.996 1.00 . B B . 79 ILE N 1 1
9 18690 2 2 39 ILE O O 2.718 -11.236 3.125 1.00 . B B . 79 ILE O 1 1
9 18691 2 2 40 LEU C C 3.941 -9.205 4.932 1.00 . B B . 80 LEU C 1 1
9 18692 2 2 40 LEU CA C 3.741 -8.683 3.514 1.00 . B B . 80 LEU CA 1 1
9 18693 2 2 40 LEU CB C 4.012 -7.171 3.495 1.00 . B B . 80 LEU CB 1 1
9 18694 2 2 40 LEU CD1 C 5.029 -7.563 1.223 1.00 . B B . 80 LEU CD1 1 1
9 18695 2 2 40 LEU CD2 C 3.112 -5.970 1.475 1.00 . B B . 80 LEU CD2 1 1
9 18696 2 2 40 LEU CG C 4.349 -6.552 2.130 1.00 . B B . 80 LEU CG 1 1
9 18697 2 2 40 LEU H H 1.793 -8.280 2.758 1.00 . B B . 80 LEU H 1 1
9 18698 2 2 40 LEU HA H 4.461 -9.168 2.873 1.00 . B B . 80 LEU HA 1 1
9 18699 2 2 40 LEU HB2 H 3.136 -6.670 3.880 1.00 . B B . 80 LEU HB2 1 1
9 18700 2 2 40 LEU HB3 H 4.836 -6.973 4.163 1.00 . B B . 80 LEU HB3 1 1
9 18701 2 2 40 LEU HD11 H 5.905 -7.956 1.717 1.00 . B B . 80 LEU HD11 1 1
9 18702 2 2 40 LEU HD12 H 5.322 -7.078 0.303 1.00 . B B . 80 LEU HD12 1 1
9 18703 2 2 40 LEU HD13 H 4.346 -8.368 1.002 1.00 . B B . 80 LEU HD13 1 1
9 18704 2 2 40 LEU HD21 H 2.716 -5.179 2.095 1.00 . B B . 80 LEU HD21 1 1
9 18705 2 2 40 LEU HD22 H 2.368 -6.743 1.357 1.00 . B B . 80 LEU HD22 1 1
9 18706 2 2 40 LEU HD23 H 3.372 -5.570 0.506 1.00 . B B . 80 LEU HD23 1 1
9 18707 2 2 40 LEU HG H 5.046 -5.744 2.281 1.00 . B B . 80 LEU HG 1 1
9 18708 2 2 40 LEU N N 2.408 -9.010 2.998 1.00 . B B . 80 LEU N 1 1
9 18709 2 2 40 LEU O O 5.070 -9.273 5.419 1.00 . B B . 80 LEU O 1 1
9 18710 2 2 41 SER C C 3.436 -11.548 6.905 1.00 . B B . 81 SER C 1 1
9 18711 2 2 41 SER CA C 2.940 -10.102 6.938 1.00 . B B . 81 SER CA 1 1
9 18712 2 2 41 SER CB C 1.573 -10.011 7.621 1.00 . B B . 81 SER CB 1 1
9 18713 2 2 41 SER H H 1.977 -9.485 5.161 1.00 . B B . 81 SER H 1 1
9 18714 2 2 41 SER HA H 3.649 -9.501 7.486 1.00 . B B . 81 SER HA 1 1
9 18715 2 2 41 SER HB2 H 0.880 -10.671 7.122 1.00 . B B . 81 SER HB2 1 1
9 18716 2 2 41 SER HB3 H 1.670 -10.303 8.656 1.00 . B B . 81 SER HB3 1 1
9 18717 2 2 41 SER HG H 1.265 -8.301 6.699 1.00 . B B . 81 SER HG 1 1
9 18718 2 2 41 SER N N 2.853 -9.573 5.591 1.00 . B B . 81 SER N 1 1
9 18719 2 2 41 SER O O 4.414 -11.882 7.576 1.00 . B B . 81 SER O 1 1
9 18720 2 2 41 SER OG O 1.065 -8.686 7.563 1.00 . B B . 81 SER OG 1 1
9 18721 2 2 42 SER C C 2.111 -14.529 5.103 1.00 . B B . 82 SER C 1 1
9 18722 2 2 42 SER CA C 3.173 -13.784 5.911 1.00 . B B . 82 SER CA 1 1
9 18723 2 2 42 SER CB C 3.341 -14.474 7.272 1.00 . B B . 82 SER CB 1 1
9 18724 2 2 42 SER H H 2.037 -12.034 5.554 1.00 . B B . 82 SER H 1 1
9 18725 2 2 42 SER HA H 4.110 -13.817 5.377 1.00 . B B . 82 SER HA 1 1
9 18726 2 2 42 SER HB2 H 4.052 -13.921 7.867 1.00 . B B . 82 SER HB2 1 1
9 18727 2 2 42 SER HB3 H 2.388 -14.497 7.779 1.00 . B B . 82 SER HB3 1 1
9 18728 2 2 42 SER HG H 4.667 -15.896 7.559 1.00 . B B . 82 SER HG 1 1
9 18729 2 2 42 SER N N 2.792 -12.378 6.077 1.00 . B B . 82 SER N 1 1
9 18730 2 2 42 SER O O 0.929 -14.185 5.151 1.00 . B B . 82 SER O 1 1
9 18731 2 2 42 SER OG O 3.809 -15.805 7.122 1.00 . B B . 82 SER OG 1 1
9 18732 2 2 43 THR C C 1.704 -17.826 4.198 1.00 . B B . 83 THR C 1 1
9 18733 2 2 43 THR CA C 1.619 -16.406 3.639 1.00 . B B . 83 THR CA 1 1
9 18734 2 2 43 THR CB C 1.894 -16.417 2.113 1.00 . B B . 83 THR CB 1 1
9 18735 2 2 43 THR CG2 C 3.264 -16.998 1.796 1.00 . B B . 83 THR CG2 1 1
9 18736 2 2 43 THR H H 3.507 -15.691 4.270 1.00 . B B . 83 THR H 1 1
9 18737 2 2 43 THR HA H 0.619 -16.028 3.801 1.00 . B B . 83 THR HA 1 1
9 18738 2 2 43 THR HB H 1.862 -15.398 1.753 1.00 . B B . 83 THR HB 1 1
9 18739 2 2 43 THR HG1 H 0.254 -16.578 1.025 1.00 . B B . 83 THR HG1 1 1
9 18740 2 2 43 THR HG21 H 3.283 -18.039 2.078 1.00 . B B . 83 THR HG21 1 1
9 18741 2 2 43 THR HG22 H 4.020 -16.462 2.352 1.00 . B B . 83 THR HG22 1 1
9 18742 2 2 43 THR HG23 H 3.461 -16.906 0.739 1.00 . B B . 83 THR HG23 1 1
9 18743 2 2 43 THR N N 2.543 -15.533 4.350 1.00 . B B . 83 THR N 1 1
9 18744 2 2 43 THR O O 0.711 -18.550 4.235 1.00 . B B . 83 THR O 1 1
9 18745 2 2 43 THR OG1 O 0.892 -17.180 1.430 1.00 . B B . 83 THR OG1 1 1
9 18746 2 2 44 VAL C C 4.180 -19.434 6.322 1.00 . B B . 84 VAL C 1 1
9 18747 2 2 44 VAL CA C 3.127 -19.521 5.232 1.00 . B B . 84 VAL CA 1 1
9 18748 2 2 44 VAL CB C 3.586 -20.569 4.195 1.00 . B B . 84 VAL CB 1 1
9 18749 2 2 44 VAL CG1 C 2.441 -20.974 3.281 1.00 . B B . 84 VAL CG1 1 1
9 18750 2 2 44 VAL CG2 C 4.771 -20.057 3.391 1.00 . B B . 84 VAL CG2 1 1
9 18751 2 2 44 VAL H H 3.648 -17.588 4.590 1.00 . B B . 84 VAL H 1 1
9 18752 2 2 44 VAL HA H 2.198 -19.857 5.669 1.00 . B B . 84 VAL HA 1 1
9 18753 2 2 44 VAL HB H 3.905 -21.448 4.732 1.00 . B B . 84 VAL HB 1 1
9 18754 2 2 44 VAL HG11 H 1.653 -21.416 3.873 1.00 . B B . 84 VAL HG11 1 1
9 18755 2 2 44 VAL HG12 H 2.795 -21.690 2.555 1.00 . B B . 84 VAL HG12 1 1
9 18756 2 2 44 VAL HG13 H 2.062 -20.101 2.772 1.00 . B B . 84 VAL HG13 1 1
9 18757 2 2 44 VAL HG21 H 5.626 -19.955 4.040 1.00 . B B . 84 VAL HG21 1 1
9 18758 2 2 44 VAL HG22 H 4.530 -19.097 2.966 1.00 . B B . 84 VAL HG22 1 1
9 18759 2 2 44 VAL HG23 H 5.000 -20.754 2.600 1.00 . B B . 84 VAL HG23 1 1
9 18760 2 2 44 VAL N N 2.898 -18.210 4.644 1.00 . B B . 84 VAL N 1 1
9 18761 2 2 44 VAL O O 4.849 -18.411 6.477 1.00 . B B . 84 VAL O 1 1
9 18762 2 2 45 ASN C C 6.109 -21.842 8.070 1.00 . B B . 85 ASN C 1 1
9 18763 2 2 45 ASN CA C 5.269 -20.575 8.163 1.00 . B B . 85 ASN CA 1 1
9 18764 2 2 45 ASN CB C 4.509 -20.530 9.493 1.00 . B B . 85 ASN CB 1 1
9 18765 2 2 45 ASN CG C 3.571 -21.711 9.667 1.00 . B B . 85 ASN CG 1 1
9 18766 2 2 45 ASN H H 3.784 -21.309 6.854 1.00 . B B . 85 ASN H 1 1
9 18767 2 2 45 ASN HA H 5.919 -19.717 8.095 1.00 . B B . 85 ASN HA 1 1
9 18768 2 2 45 ASN HB2 H 5.218 -20.536 10.306 1.00 . B B . 85 ASN HB2 1 1
9 18769 2 2 45 ASN HB3 H 3.926 -19.621 9.537 1.00 . B B . 85 ASN HB3 1 1
9 18770 2 2 45 ASN HD21 H 2.170 -20.792 8.593 1.00 . B B . 85 ASN HD21 1 1
9 18771 2 2 45 ASN HD22 H 1.760 -22.366 9.181 1.00 . B B . 85 ASN HD22 1 1
9 18772 2 2 45 ASN N N 4.330 -20.517 7.056 1.00 . B B . 85 ASN N 1 1
9 18773 2 2 45 ASN ND2 N 2.381 -21.612 9.094 1.00 . B B . 85 ASN ND2 1 1
9 18774 2 2 45 ASN O O 6.637 -22.331 9.070 1.00 . B B . 85 ASN O 1 1
9 18775 2 2 45 ASN OD1 O 3.923 -22.711 10.294 1.00 . B B . 85 ASN OD1 1 1
9 18776 2 2 46 ASP C C 8.483 -23.371 6.771 1.00 . B B . 86 ASP C 1 1
9 18777 2 2 46 ASP CA C 6.987 -23.599 6.626 1.00 . B B . 86 ASP CA 1 1
9 18778 2 2 46 ASP CB C 6.686 -24.180 5.242 1.00 . B B . 86 ASP CB 1 1
9 18779 2 2 46 ASP CG C 5.322 -24.835 5.166 1.00 . B B . 86 ASP CG 1 1
9 18780 2 2 46 ASP H H 5.834 -21.896 6.089 1.00 . B B . 86 ASP H 1 1
9 18781 2 2 46 ASP HA H 6.674 -24.310 7.376 1.00 . B B . 86 ASP HA 1 1
9 18782 2 2 46 ASP HB2 H 6.722 -23.387 4.511 1.00 . B B . 86 ASP HB2 1 1
9 18783 2 2 46 ASP HB3 H 7.434 -24.920 5.000 1.00 . B B . 86 ASP HB3 1 1
9 18784 2 2 46 ASP N N 6.241 -22.362 6.853 1.00 . B B . 86 ASP N 1 1
9 18785 2 2 46 ASP O O 9.240 -24.298 7.045 1.00 . B B . 86 ASP O 1 1
9 18786 2 2 46 ASP OD1 O 5.204 -26.014 5.557 1.00 . B B . 86 ASP OD1 1 1
9 18787 2 2 46 ASP OD2 O 4.365 -24.177 4.705 1.00 . B B . 86 ASP OD2 1 1
9 18788 2 2 47 GLY C C 11.157 -22.170 5.592 1.00 . B B . 87 GLY C 1 1
9 18789 2 2 47 GLY CA C 10.289 -21.767 6.765 1.00 . B B . 87 GLY CA 1 1
9 18790 2 2 47 GLY H H 8.250 -21.441 6.314 1.00 . B B . 87 GLY H 1 1
9 18791 2 2 47 GLY HA2 H 10.358 -20.697 6.897 1.00 . B B . 87 GLY HA2 1 1
9 18792 2 2 47 GLY HA3 H 10.660 -22.253 7.656 1.00 . B B . 87 GLY HA3 1 1
9 18793 2 2 47 GLY N N 8.899 -22.127 6.581 1.00 . B B . 87 GLY N 1 1
9 18794 2 2 47 GLY O O 12.371 -22.308 5.736 1.00 . B B . 87 GLY O 1 1
9 18795 2 2 48 SER C C 12.201 -21.621 2.786 1.00 . B B . 88 SER C 1 1
9 18796 2 2 48 SER CA C 11.285 -22.747 3.240 1.00 . B B . 88 SER CA 1 1
9 18797 2 2 48 SER CB C 10.328 -23.156 2.115 1.00 . B B . 88 SER CB 1 1
9 18798 2 2 48 SER H H 9.576 -22.213 4.368 1.00 . B B . 88 SER H 1 1
9 18799 2 2 48 SER HA H 11.891 -23.588 3.506 1.00 . B B . 88 SER HA 1 1
9 18800 2 2 48 SER HB2 H 9.668 -23.933 2.472 1.00 . B B . 88 SER HB2 1 1
9 18801 2 2 48 SER HB3 H 9.744 -22.299 1.816 1.00 . B B . 88 SER HB3 1 1
9 18802 2 2 48 SER HG H 11.613 -24.371 1.257 1.00 . B B . 88 SER HG 1 1
9 18803 2 2 48 SER N N 10.544 -22.348 4.427 1.00 . B B . 88 SER N 1 1
9 18804 2 2 48 SER O O 13.293 -21.853 2.272 1.00 . B B . 88 SER O 1 1
9 18805 2 2 48 SER OG O 11.035 -23.643 0.985 1.00 . B B . 88 SER OG 1 1
9 18806 2 2 49 SER C C 13.008 -18.613 4.026 1.00 . B B . 89 SER C 1 1
9 18807 2 2 49 SER CA C 12.544 -19.226 2.710 1.00 . B B . 89 SER CA 1 1
9 18808 2 2 49 SER CB C 11.729 -18.219 1.891 1.00 . B B . 89 SER CB 1 1
9 18809 2 2 49 SER H H 10.846 -20.297 3.358 1.00 . B B . 89 SER H 1 1
9 18810 2 2 49 SER HA H 13.409 -19.536 2.140 1.00 . B B . 89 SER HA 1 1
9 18811 2 2 49 SER HB2 H 11.283 -18.725 1.048 1.00 . B B . 89 SER HB2 1 1
9 18812 2 2 49 SER HB3 H 10.950 -17.803 2.513 1.00 . B B . 89 SER HB3 1 1
9 18813 2 2 49 SER HG H 13.149 -17.509 0.741 1.00 . B B . 89 SER HG 1 1
9 18814 2 2 49 SER N N 11.746 -20.403 2.994 1.00 . B B . 89 SER N 1 1
9 18815 2 2 49 SER O O 12.248 -17.918 4.703 1.00 . B B . 89 SER O 1 1
9 18816 2 2 49 SER OG O 12.542 -17.163 1.409 1.00 . B B . 89 SER OG 1 1
9 18817 2 2 50 GLY C C 15.287 -17.048 5.672 1.00 . B B . 90 GLY C 1 1
9 18818 2 2 50 GLY CA C 14.755 -18.467 5.685 1.00 . B B . 90 GLY CA 1 1
9 18819 2 2 50 GLY H H 14.827 -19.409 3.792 1.00 . B B . 90 GLY H 1 1
9 18820 2 2 50 GLY HA2 H 13.955 -18.529 6.407 1.00 . B B . 90 GLY HA2 1 1
9 18821 2 2 50 GLY HA3 H 15.548 -19.133 5.986 1.00 . B B . 90 GLY HA3 1 1
9 18822 2 2 50 GLY N N 14.249 -18.898 4.397 1.00 . B B . 90 GLY N 1 1
9 18823 2 2 50 GLY O O 14.897 -16.227 6.502 1.00 . B B . 90 GLY O 1 1
9 18824 2 2 51 LYS C C 16.065 -14.445 3.847 1.00 . B B . 91 LYS C 1 1
9 18825 2 2 51 LYS CA C 16.828 -15.450 4.691 1.00 . B B . 91 LYS CA 1 1
9 18826 2 2 51 LYS CB C 18.265 -15.587 4.182 1.00 . B B . 91 LYS CB 1 1
9 18827 2 2 51 LYS CD C 19.157 -15.890 6.523 1.00 . B B . 91 LYS CD 1 1
9 18828 2 2 51 LYS CE C 19.669 -14.462 6.598 1.00 . B B . 91 LYS CE 1 1
9 18829 2 2 51 LYS CG C 19.161 -16.416 5.092 1.00 . B B . 91 LYS CG 1 1
9 18830 2 2 51 LYS H H 16.364 -17.406 4.023 1.00 . B B . 91 LYS H 1 1
9 18831 2 2 51 LYS HA H 16.852 -15.082 5.701 1.00 . B B . 91 LYS HA 1 1
9 18832 2 2 51 LYS HB2 H 18.246 -16.058 3.210 1.00 . B B . 91 LYS HB2 1 1
9 18833 2 2 51 LYS HB3 H 18.699 -14.603 4.085 1.00 . B B . 91 LYS HB3 1 1
9 18834 2 2 51 LYS HD2 H 18.150 -15.921 6.907 1.00 . B B . 91 LYS HD2 1 1
9 18835 2 2 51 LYS HD3 H 19.792 -16.522 7.127 1.00 . B B . 91 LYS HD3 1 1
9 18836 2 2 51 LYS HE2 H 20.709 -14.451 6.313 1.00 . B B . 91 LYS HE2 1 1
9 18837 2 2 51 LYS HE3 H 19.102 -13.853 5.911 1.00 . B B . 91 LYS HE3 1 1
9 18838 2 2 51 LYS HG2 H 18.807 -17.434 5.095 1.00 . B B . 91 LYS HG2 1 1
9 18839 2 2 51 LYS HG3 H 20.170 -16.385 4.710 1.00 . B B . 91 LYS HG3 1 1
9 18840 2 2 51 LYS HZ1 H 19.925 -12.933 7.987 1.00 . B B . 91 LYS HZ1 1 1
9 18841 2 2 51 LYS HZ2 H 20.058 -14.481 8.648 1.00 . B B . 91 LYS HZ2 1 1
9 18842 2 2 51 LYS HZ3 H 18.537 -13.863 8.243 1.00 . B B . 91 LYS HZ3 1 1
9 18843 2 2 51 LYS N N 16.163 -16.746 4.721 1.00 . B B . 91 LYS N 1 1
9 18844 2 2 51 LYS NZ N 19.540 -13.896 7.963 1.00 . B B . 91 LYS NZ 1 1
9 18845 2 2 51 LYS O O 16.539 -13.343 3.586 1.00 . B B . 91 LYS O 1 1
9 18846 2 2 52 MET C C 12.603 -13.943 3.273 1.00 . B B . 92 MET C 1 1
9 18847 2 2 52 MET CA C 14.008 -13.933 2.693 1.00 . B B . 92 MET CA 1 1
9 18848 2 2 52 MET CB C 13.988 -14.285 1.210 1.00 . B B . 92 MET CB 1 1
9 18849 2 2 52 MET CE C 14.530 -15.679 -1.429 1.00 . B B . 92 MET CE 1 1
9 18850 2 2 52 MET CG C 15.253 -13.860 0.480 1.00 . B B . 92 MET CG 1 1
9 18851 2 2 52 MET H H 14.564 -15.726 3.662 1.00 . B B . 92 MET H 1 1
9 18852 2 2 52 MET HA H 14.409 -12.940 2.794 1.00 . B B . 92 MET HA 1 1
9 18853 2 2 52 MET HB2 H 13.879 -15.355 1.108 1.00 . B B . 92 MET HB2 1 1
9 18854 2 2 52 MET HB3 H 13.146 -13.799 0.744 1.00 . B B . 92 MET HB3 1 1
9 18855 2 2 52 MET HE1 H 13.630 -15.793 -0.840 1.00 . B B . 92 MET HE1 1 1
9 18856 2 2 52 MET HE2 H 15.294 -16.339 -1.048 1.00 . B B . 92 MET HE2 1 1
9 18857 2 2 52 MET HE3 H 14.322 -15.920 -2.460 1.00 . B B . 92 MET HE3 1 1
9 18858 2 2 52 MET HG2 H 15.469 -12.834 0.730 1.00 . B B . 92 MET HG2 1 1
9 18859 2 2 52 MET HG3 H 16.070 -14.488 0.804 1.00 . B B . 92 MET HG3 1 1
9 18860 2 2 52 MET N N 14.874 -14.826 3.440 1.00 . B B . 92 MET N 1 1
9 18861 2 2 52 MET O O 12.291 -13.122 4.129 1.00 . B B . 92 MET O 1 1
9 18862 2 2 52 MET SD S 15.095 -13.993 -1.305 1.00 . B B . 92 MET SD 1 1
9 18863 2 2 53 ASN C C 9.574 -13.758 2.920 1.00 . B B . 93 ASN C 1 1
9 18864 2 2 53 ASN CA C 10.380 -15.014 3.253 1.00 . B B . 93 ASN CA 1 1
9 18865 2 2 53 ASN CB C 10.278 -15.325 4.749 1.00 . B B . 93 ASN CB 1 1
9 18866 2 2 53 ASN CG C 8.841 -15.498 5.217 1.00 . B B . 93 ASN CG 1 1
9 18867 2 2 53 ASN H H 12.130 -15.550 2.181 1.00 . B B . 93 ASN H 1 1
9 18868 2 2 53 ASN HA H 9.952 -15.839 2.704 1.00 . B B . 93 ASN HA 1 1
9 18869 2 2 53 ASN HB2 H 10.815 -16.239 4.957 1.00 . B B . 93 ASN HB2 1 1
9 18870 2 2 53 ASN HB3 H 10.724 -14.516 5.308 1.00 . B B . 93 ASN HB3 1 1
9 18871 2 2 53 ASN HD21 H 8.304 -16.241 3.450 1.00 . B B . 93 ASN HD21 1 1
9 18872 2 2 53 ASN HD22 H 7.047 -16.118 4.627 1.00 . B B . 93 ASN HD22 1 1
9 18873 2 2 53 ASN N N 11.780 -14.892 2.825 1.00 . B B . 93 ASN N 1 1
9 18874 2 2 53 ASN ND2 N 7.978 -16.005 4.344 1.00 . B B . 93 ASN ND2 1 1
9 18875 2 2 53 ASN O O 8.792 -13.752 1.975 1.00 . B B . 93 ASN O 1 1
9 18876 2 2 53 ASN OD1 O 8.508 -15.190 6.361 1.00 . B B . 93 ASN OD1 1 1
9 18877 2 2 54 SER C C 9.361 -10.896 2.084 1.00 . B B . 94 SER C 1 1
9 18878 2 2 54 SER CA C 9.089 -11.441 3.482 1.00 . B B . 94 SER CA 1 1
9 18879 2 2 54 SER CB C 9.530 -10.437 4.543 1.00 . B B . 94 SER CB 1 1
9 18880 2 2 54 SER H H 10.451 -12.759 4.408 1.00 . B B . 94 SER H 1 1
9 18881 2 2 54 SER HA H 8.031 -11.623 3.588 1.00 . B B . 94 SER HA 1 1
9 18882 2 2 54 SER HB2 H 9.169 -9.456 4.281 1.00 . B B . 94 SER HB2 1 1
9 18883 2 2 54 SER HB3 H 9.125 -10.727 5.501 1.00 . B B . 94 SER HB3 1 1
9 18884 2 2 54 SER HG H 11.239 -11.054 5.281 1.00 . B B . 94 SER HG 1 1
9 18885 2 2 54 SER N N 9.786 -12.699 3.687 1.00 . B B . 94 SER N 1 1
9 18886 2 2 54 SER O O 8.516 -10.229 1.492 1.00 . B B . 94 SER O 1 1
9 18887 2 2 54 SER OG O 10.945 -10.395 4.638 1.00 . B B . 94 SER OG 1 1
9 18888 2 2 55 ASP C C 10.036 -11.475 -0.836 1.00 . B B . 95 ASP C 1 1
9 18889 2 2 55 ASP CA C 10.909 -10.785 0.210 1.00 . B B . 95 ASP CA 1 1
9 18890 2 2 55 ASP CB C 12.385 -11.079 -0.061 1.00 . B B . 95 ASP CB 1 1
9 18891 2 2 55 ASP CG C 12.851 -10.519 -1.389 1.00 . B B . 95 ASP CG 1 1
9 18892 2 2 55 ASP H H 11.171 -11.735 2.083 1.00 . B B . 95 ASP H 1 1
9 18893 2 2 55 ASP HA H 10.748 -9.720 0.146 1.00 . B B . 95 ASP HA 1 1
9 18894 2 2 55 ASP HB2 H 12.984 -10.641 0.724 1.00 . B B . 95 ASP HB2 1 1
9 18895 2 2 55 ASP HB3 H 12.536 -12.148 -0.069 1.00 . B B . 95 ASP HB3 1 1
9 18896 2 2 55 ASP N N 10.536 -11.212 1.553 1.00 . B B . 95 ASP N 1 1
9 18897 2 2 55 ASP O O 9.678 -10.880 -1.850 1.00 . B B . 95 ASP O 1 1
9 18898 2 2 55 ASP OD1 O 13.245 -9.335 -1.432 1.00 . B B . 95 ASP OD1 1 1
9 18899 2 2 55 ASP OD2 O 12.832 -11.259 -2.393 1.00 . B B . 95 ASP OD2 1 1
9 18900 2 2 56 LEU C C 7.389 -12.889 -1.367 1.00 . B B . 96 LEU C 1 1
9 18901 2 2 56 LEU CA C 8.794 -13.464 -1.475 1.00 . B B . 96 LEU CA 1 1
9 18902 2 2 56 LEU CB C 8.823 -14.978 -1.157 1.00 . B B . 96 LEU CB 1 1
9 18903 2 2 56 LEU CD1 C 6.466 -15.866 -1.051 1.00 . B B . 96 LEU CD1 1 1
9 18904 2 2 56 LEU CD2 C 8.203 -16.749 0.507 1.00 . B B . 96 LEU CD2 1 1
9 18905 2 2 56 LEU CG C 7.713 -15.524 -0.245 1.00 . B B . 96 LEU CG 1 1
9 18906 2 2 56 LEU H H 9.995 -13.161 0.242 1.00 . B B . 96 LEU H 1 1
9 18907 2 2 56 LEU HA H 9.152 -13.309 -2.483 1.00 . B B . 96 LEU HA 1 1
9 18908 2 2 56 LEU HB2 H 8.776 -15.515 -2.092 1.00 . B B . 96 LEU HB2 1 1
9 18909 2 2 56 LEU HB3 H 9.773 -15.199 -0.689 1.00 . B B . 96 LEU HB3 1 1
9 18910 2 2 56 LEU HD11 H 6.702 -16.632 -1.773 1.00 . B B . 96 LEU HD11 1 1
9 18911 2 2 56 LEU HD12 H 6.119 -14.981 -1.566 1.00 . B B . 96 LEU HD12 1 1
9 18912 2 2 56 LEU HD13 H 5.693 -16.222 -0.386 1.00 . B B . 96 LEU HD13 1 1
9 18913 2 2 56 LEU HD21 H 9.091 -16.498 1.065 1.00 . B B . 96 LEU HD21 1 1
9 18914 2 2 56 LEU HD22 H 8.431 -17.537 -0.196 1.00 . B B . 96 LEU HD22 1 1
9 18915 2 2 56 LEU HD23 H 7.434 -17.086 1.186 1.00 . B B . 96 LEU HD23 1 1
9 18916 2 2 56 LEU HG H 7.446 -14.768 0.479 1.00 . B B . 96 LEU HG 1 1
9 18917 2 2 56 LEU N N 9.674 -12.729 -0.575 1.00 . B B . 96 LEU N 1 1
9 18918 2 2 56 LEU O O 6.631 -12.868 -2.337 1.00 . B B . 96 LEU O 1 1
9 18919 2 2 57 GLN C C 5.677 -10.494 -0.796 1.00 . B B . 97 GLN C 1 1
9 18920 2 2 57 GLN CA C 5.784 -11.747 0.065 1.00 . B B . 97 GLN CA 1 1
9 18921 2 2 57 GLN CB C 5.626 -11.370 1.543 1.00 . B B . 97 GLN CB 1 1
9 18922 2 2 57 GLN CD C 4.939 -13.699 2.300 1.00 . B B . 97 GLN CD 1 1
9 18923 2 2 57 GLN CG C 5.868 -12.520 2.514 1.00 . B B . 97 GLN CG 1 1
9 18924 2 2 57 GLN H H 7.702 -12.479 0.565 1.00 . B B . 97 GLN H 1 1
9 18925 2 2 57 GLN HA H 4.999 -12.434 -0.214 1.00 . B B . 97 GLN HA 1 1
9 18926 2 2 57 GLN HB2 H 6.326 -10.583 1.776 1.00 . B B . 97 GLN HB2 1 1
9 18927 2 2 57 GLN HB3 H 4.623 -11.003 1.701 1.00 . B B . 97 GLN HB3 1 1
9 18928 2 2 57 GLN HE21 H 3.497 -12.494 1.667 1.00 . B B . 97 GLN HE21 1 1
9 18929 2 2 57 GLN HE22 H 3.115 -14.175 1.683 1.00 . B B . 97 GLN HE22 1 1
9 18930 2 2 57 GLN HG2 H 6.885 -12.863 2.394 1.00 . B B . 97 GLN HG2 1 1
9 18931 2 2 57 GLN HG3 H 5.732 -12.154 3.522 1.00 . B B . 97 GLN HG3 1 1
9 18932 2 2 57 GLN N N 7.062 -12.398 -0.174 1.00 . B B . 97 GLN N 1 1
9 18933 2 2 57 GLN NE2 N 3.728 -13.431 1.837 1.00 . B B . 97 GLN NE2 1 1
9 18934 2 2 57 GLN O O 4.590 -10.127 -1.236 1.00 . B B . 97 GLN O 1 1
9 18935 2 2 57 GLN OE1 O 5.303 -14.841 2.567 1.00 . B B . 97 GLN OE1 1 1
9 18936 2 2 58 LYS C C 6.309 -8.989 -3.279 1.00 . B B . 98 LYS C 1 1
9 18937 2 2 58 LYS CA C 6.878 -8.674 -1.899 1.00 . B B . 98 LYS CA 1 1
9 18938 2 2 58 LYS CB C 8.316 -8.152 -2.033 1.00 . B B . 98 LYS CB 1 1
9 18939 2 2 58 LYS CD C 8.600 -7.445 0.366 1.00 . B B . 98 LYS CD 1 1
9 18940 2 2 58 LYS CE C 8.835 -6.275 1.307 1.00 . B B . 98 LYS CE 1 1
9 18941 2 2 58 LYS CG C 8.663 -7.012 -1.086 1.00 . B B . 98 LYS CG 1 1
9 18942 2 2 58 LYS H H 7.647 -10.170 -0.614 1.00 . B B . 98 LYS H 1 1
9 18943 2 2 58 LYS HA H 6.270 -7.906 -1.446 1.00 . B B . 98 LYS HA 1 1
9 18944 2 2 58 LYS HB2 H 8.996 -8.965 -1.834 1.00 . B B . 98 LYS HB2 1 1
9 18945 2 2 58 LYS HB3 H 8.469 -7.808 -3.047 1.00 . B B . 98 LYS HB3 1 1
9 18946 2 2 58 LYS HD2 H 7.626 -7.864 0.564 1.00 . B B . 98 LYS HD2 1 1
9 18947 2 2 58 LYS HD3 H 9.359 -8.194 0.541 1.00 . B B . 98 LYS HD3 1 1
9 18948 2 2 58 LYS HE2 H 8.124 -5.499 1.072 1.00 . B B . 98 LYS HE2 1 1
9 18949 2 2 58 LYS HE3 H 8.676 -6.612 2.320 1.00 . B B . 98 LYS HE3 1 1
9 18950 2 2 58 LYS HG2 H 9.663 -6.669 -1.305 1.00 . B B . 98 LYS HG2 1 1
9 18951 2 2 58 LYS HG3 H 7.964 -6.205 -1.241 1.00 . B B . 98 LYS HG3 1 1
9 18952 2 2 58 LYS HZ1 H 10.439 -5.533 0.194 1.00 . B B . 98 LYS HZ1 1 1
9 18953 2 2 58 LYS HZ2 H 10.903 -6.396 1.571 1.00 . B B . 98 LYS HZ2 1 1
9 18954 2 2 58 LYS HZ3 H 10.279 -4.825 1.724 1.00 . B B . 98 LYS HZ3 1 1
9 18955 2 2 58 LYS N N 6.821 -9.848 -1.035 1.00 . B B . 98 LYS N 1 1
9 18956 2 2 58 LYS NZ N 10.209 -5.722 1.188 1.00 . B B . 98 LYS NZ 1 1
9 18957 2 2 58 LYS O O 5.528 -8.212 -3.817 1.00 . B B . 98 LYS O 1 1
9 18958 2 2 59 GLU C C 4.676 -10.615 -5.146 1.00 . B B . 99 GLU C 1 1
9 18959 2 2 59 GLU CA C 6.196 -10.552 -5.146 1.00 . B B . 99 GLU CA 1 1
9 18960 2 2 59 GLU CB C 6.755 -11.925 -5.524 1.00 . B B . 99 GLU CB 1 1
9 18961 2 2 59 GLU CD C 7.284 -11.398 -7.938 1.00 . B B . 99 GLU CD 1 1
9 18962 2 2 59 GLU CG C 6.532 -12.297 -6.981 1.00 . B B . 99 GLU CG 1 1
9 18963 2 2 59 GLU H H 7.295 -10.730 -3.342 1.00 . B B . 99 GLU H 1 1
9 18964 2 2 59 GLU HA H 6.522 -9.822 -5.872 1.00 . B B . 99 GLU HA 1 1
9 18965 2 2 59 GLU HB2 H 7.814 -11.943 -5.326 1.00 . B B . 99 GLU HB2 1 1
9 18966 2 2 59 GLU HB3 H 6.267 -12.671 -4.913 1.00 . B B . 99 GLU HB3 1 1
9 18967 2 2 59 GLU HG2 H 6.864 -13.313 -7.133 1.00 . B B . 99 GLU HG2 1 1
9 18968 2 2 59 GLU HG3 H 5.476 -12.228 -7.200 1.00 . B B . 99 GLU HG3 1 1
9 18969 2 2 59 GLU N N 6.683 -10.141 -3.831 1.00 . B B . 99 GLU N 1 1
9 18970 2 2 59 GLU O O 4.014 -9.992 -5.976 1.00 . B B . 99 GLU O 1 1
9 18971 2 2 59 GLU OE1 O 6.754 -10.325 -8.296 1.00 . B B . 99 GLU OE1 1 1
9 18972 2 2 59 GLU OE2 O 8.404 -11.767 -8.354 1.00 . B B . 99 GLU OE2 1 1
9 18973 2 2 60 LEU C C 1.996 -10.202 -3.853 1.00 . B B . 100 LEU C 1 1
9 18974 2 2 60 LEU CA C 2.689 -11.540 -4.081 1.00 . B B . 100 LEU CA 1 1
9 18975 2 2 60 LEU CB C 2.342 -12.507 -2.942 1.00 . B B . 100 LEU CB 1 1
9 18976 2 2 60 LEU CD1 C 1.544 -14.393 -4.396 1.00 . B B . 100 LEU CD1 1 1
9 18977 2 2 60 LEU CD2 C 3.910 -14.379 -3.586 1.00 . B B . 100 LEU CD2 1 1
9 18978 2 2 60 LEU CG C 2.473 -14.005 -3.256 1.00 . B B . 100 LEU CG 1 1
9 18979 2 2 60 LEU H H 4.719 -11.813 -3.547 1.00 . B B . 100 LEU H 1 1
9 18980 2 2 60 LEU HA H 2.338 -11.957 -5.013 1.00 . B B . 100 LEU HA 1 1
9 18981 2 2 60 LEU HB2 H 2.991 -12.283 -2.107 1.00 . B B . 100 LEU HB2 1 1
9 18982 2 2 60 LEU HB3 H 1.323 -12.316 -2.639 1.00 . B B . 100 LEU HB3 1 1
9 18983 2 2 60 LEU HD11 H 1.814 -13.844 -5.284 1.00 . B B . 100 LEU HD11 1 1
9 18984 2 2 60 LEU HD12 H 0.526 -14.160 -4.124 1.00 . B B . 100 LEU HD12 1 1
9 18985 2 2 60 LEU HD13 H 1.632 -15.451 -4.586 1.00 . B B . 100 LEU HD13 1 1
9 18986 2 2 60 LEU HD21 H 3.969 -15.438 -3.790 1.00 . B B . 100 LEU HD21 1 1
9 18987 2 2 60 LEU HD22 H 4.546 -14.139 -2.746 1.00 . B B . 100 LEU HD22 1 1
9 18988 2 2 60 LEU HD23 H 4.237 -13.827 -4.453 1.00 . B B . 100 LEU HD23 1 1
9 18989 2 2 60 LEU HG H 2.174 -14.571 -2.385 1.00 . B B . 100 LEU HG 1 1
9 18990 2 2 60 LEU N N 4.131 -11.365 -4.195 1.00 . B B . 100 LEU N 1 1
9 18991 2 2 60 LEU O O 0.919 -9.950 -4.392 1.00 . B B . 100 LEU O 1 1
9 18992 2 2 61 ALA C C 2.034 -7.186 -4.071 1.00 . B B . 101 ALA C 1 1
9 18993 2 2 61 ALA CA C 2.094 -8.019 -2.793 1.00 . B B . 101 ALA CA 1 1
9 18994 2 2 61 ALA CB C 2.926 -7.320 -1.727 1.00 . B B . 101 ALA CB 1 1
9 18995 2 2 61 ALA H H 3.481 -9.609 -2.652 1.00 . B B . 101 ALA H 1 1
9 18996 2 2 61 ALA HA H 1.092 -8.141 -2.410 1.00 . B B . 101 ALA HA 1 1
9 18997 2 2 61 ALA HB1 H 2.982 -7.938 -0.842 1.00 . B B . 101 ALA HB1 1 1
9 18998 2 2 61 ALA HB2 H 2.470 -6.377 -1.473 1.00 . B B . 101 ALA HB2 1 1
9 18999 2 2 61 ALA HB3 H 3.923 -7.145 -2.104 1.00 . B B . 101 ALA HB3 1 1
9 19000 2 2 61 ALA N N 2.630 -9.342 -3.066 1.00 . B B . 101 ALA N 1 1
9 19001 2 2 61 ALA O O 1.015 -6.564 -4.366 1.00 . B B . 101 ALA O 1 1
9 19002 2 2 62 VAL C C 2.114 -6.971 -7.073 1.00 . B B . 102 VAL C 1 1
9 19003 2 2 62 VAL CA C 3.181 -6.466 -6.106 1.00 . B B . 102 VAL CA 1 1
9 19004 2 2 62 VAL CB C 4.574 -6.572 -6.774 1.00 . B B . 102 VAL CB 1 1
9 19005 2 2 62 VAL CG1 C 4.597 -5.847 -8.111 1.00 . B B . 102 VAL CG1 1 1
9 19006 2 2 62 VAL CG2 C 5.655 -6.015 -5.863 1.00 . B B . 102 VAL CG2 1 1
9 19007 2 2 62 VAL H H 3.904 -7.727 -4.559 1.00 . B B . 102 VAL H 1 1
9 19008 2 2 62 VAL HA H 2.989 -5.425 -5.890 1.00 . B B . 102 VAL HA 1 1
9 19009 2 2 62 VAL HB H 4.789 -7.616 -6.952 1.00 . B B . 102 VAL HB 1 1
9 19010 2 2 62 VAL HG11 H 5.581 -5.929 -8.549 1.00 . B B . 102 VAL HG11 1 1
9 19011 2 2 62 VAL HG12 H 4.355 -4.805 -7.959 1.00 . B B . 102 VAL HG12 1 1
9 19012 2 2 62 VAL HG13 H 3.870 -6.293 -8.775 1.00 . B B . 102 VAL HG13 1 1
9 19013 2 2 62 VAL HG21 H 5.706 -6.608 -4.962 1.00 . B B . 102 VAL HG21 1 1
9 19014 2 2 62 VAL HG22 H 5.417 -4.993 -5.607 1.00 . B B . 102 VAL HG22 1 1
9 19015 2 2 62 VAL HG23 H 6.607 -6.047 -6.370 1.00 . B B . 102 VAL HG23 1 1
9 19016 2 2 62 VAL N N 3.121 -7.204 -4.844 1.00 . B B . 102 VAL N 1 1
9 19017 2 2 62 VAL O O 1.555 -6.197 -7.851 1.00 . B B . 102 VAL O 1 1
9 19018 2 2 63 ASN C C -0.550 -8.161 -7.692 1.00 . B B . 103 ASN C 1 1
9 19019 2 2 63 ASN CA C 0.789 -8.876 -7.840 1.00 . B B . 103 ASN CA 1 1
9 19020 2 2 63 ASN CB C 0.619 -10.361 -7.507 1.00 . B B . 103 ASN CB 1 1
9 19021 2 2 63 ASN CG C 1.562 -11.259 -8.286 1.00 . B B . 103 ASN CG 1 1
9 19022 2 2 63 ASN H H 2.292 -8.826 -6.346 1.00 . B B . 103 ASN H 1 1
9 19023 2 2 63 ASN HA H 1.116 -8.786 -8.865 1.00 . B B . 103 ASN HA 1 1
9 19024 2 2 63 ASN HB2 H 0.808 -10.507 -6.454 1.00 . B B . 103 ASN HB2 1 1
9 19025 2 2 63 ASN HB3 H -0.393 -10.659 -7.727 1.00 . B B . 103 ASN HB3 1 1
9 19026 2 2 63 ASN HD21 H 2.881 -11.234 -6.797 1.00 . B B . 103 ASN HD21 1 1
9 19027 2 2 63 ASN HD22 H 3.314 -12.187 -8.172 1.00 . B B . 103 ASN HD22 1 1
9 19028 2 2 63 ASN N N 1.813 -8.265 -6.995 1.00 . B B . 103 ASN N 1 1
9 19029 2 2 63 ASN ND2 N 2.701 -11.588 -7.696 1.00 . B B . 103 ASN ND2 1 1
9 19030 2 2 63 ASN O O -1.348 -8.116 -8.629 1.00 . B B . 103 ASN O 1 1
9 19031 2 2 63 ASN OD1 O 1.258 -11.668 -9.406 1.00 . B B . 103 ASN OD1 1 1
9 19032 2 2 64 TYR C C -1.903 -5.438 -6.821 1.00 . B B . 104 TYR C 1 1
9 19033 2 2 64 TYR CA C -2.009 -6.853 -6.262 1.00 . B B . 104 TYR CA 1 1
9 19034 2 2 64 TYR CB C -2.313 -6.819 -4.763 1.00 . B B . 104 TYR CB 1 1
9 19035 2 2 64 TYR CD1 C -2.371 -9.329 -4.438 1.00 . B B . 104 TYR CD1 1 1
9 19036 2 2 64 TYR CD2 C -4.158 -8.032 -3.538 1.00 . B B . 104 TYR CD2 1 1
9 19037 2 2 64 TYR CE1 C -2.963 -10.482 -3.960 1.00 . B B . 104 TYR CE1 1 1
9 19038 2 2 64 TYR CE2 C -4.755 -9.182 -3.055 1.00 . B B . 104 TYR CE2 1 1
9 19039 2 2 64 TYR CG C -2.958 -8.085 -4.236 1.00 . B B . 104 TYR CG 1 1
9 19040 2 2 64 TYR CZ C -4.153 -10.404 -3.268 1.00 . B B . 104 TYR CZ 1 1
9 19041 2 2 64 TYR H H -0.112 -7.661 -5.805 1.00 . B B . 104 TYR H 1 1
9 19042 2 2 64 TYR HA H -2.813 -7.365 -6.769 1.00 . B B . 104 TYR HA 1 1
9 19043 2 2 64 TYR HB2 H -1.390 -6.670 -4.223 1.00 . B B . 104 TYR HB2 1 1
9 19044 2 2 64 TYR HB3 H -2.979 -5.994 -4.556 1.00 . B B . 104 TYR HB3 1 1
9 19045 2 2 64 TYR HD1 H -1.439 -9.388 -4.981 1.00 . B B . 104 TYR HD1 1 1
9 19046 2 2 64 TYR HD2 H -4.627 -7.073 -3.374 1.00 . B B . 104 TYR HD2 1 1
9 19047 2 2 64 TYR HE1 H -2.490 -11.439 -4.128 1.00 . B B . 104 TYR HE1 1 1
9 19048 2 2 64 TYR HE2 H -5.688 -9.119 -2.513 1.00 . B B . 104 TYR HE2 1 1
9 19049 2 2 64 TYR HH H -4.110 -12.026 -2.224 1.00 . B B . 104 TYR HH 1 1
9 19050 2 2 64 TYR N N -0.786 -7.592 -6.517 1.00 . B B . 104 TYR N 1 1
9 19051 2 2 64 TYR O O -2.823 -4.953 -7.476 1.00 . B B . 104 TYR O 1 1
9 19052 2 2 64 TYR OH O -4.742 -11.553 -2.784 1.00 . B B . 104 TYR OH 1 1
9 19053 2 2 65 LEU C C -0.610 -3.412 -8.621 1.00 . B B . 105 LEU C 1 1
9 19054 2 2 65 LEU CA C -0.533 -3.436 -7.098 1.00 . B B . 105 LEU CA 1 1
9 19055 2 2 65 LEU CB C 0.830 -2.886 -6.650 1.00 . B B . 105 LEU CB 1 1
9 19056 2 2 65 LEU CD1 C -0.181 -1.354 -4.929 1.00 . B B . 105 LEU CD1 1 1
9 19057 2 2 65 LEU CD2 C 0.839 -3.514 -4.213 1.00 . B B . 105 LEU CD2 1 1
9 19058 2 2 65 LEU CG C 0.915 -2.371 -5.205 1.00 . B B . 105 LEU CG 1 1
9 19059 2 2 65 LEU H H -0.063 -5.230 -6.062 1.00 . B B . 105 LEU H 1 1
9 19060 2 2 65 LEU HA H -1.313 -2.801 -6.706 1.00 . B B . 105 LEU HA 1 1
9 19061 2 2 65 LEU HB2 H 1.562 -3.671 -6.768 1.00 . B B . 105 LEU HB2 1 1
9 19062 2 2 65 LEU HB3 H 1.094 -2.074 -7.310 1.00 . B B . 105 LEU HB3 1 1
9 19063 2 2 65 LEU HD11 H -1.141 -1.842 -4.986 1.00 . B B . 105 LEU HD11 1 1
9 19064 2 2 65 LEU HD12 H -0.132 -0.566 -5.664 1.00 . B B . 105 LEU HD12 1 1
9 19065 2 2 65 LEU HD13 H -0.045 -0.939 -3.942 1.00 . B B . 105 LEU HD13 1 1
9 19066 2 2 65 LEU HD21 H -0.089 -4.049 -4.351 1.00 . B B . 105 LEU HD21 1 1
9 19067 2 2 65 LEU HD22 H 0.882 -3.123 -3.207 1.00 . B B . 105 LEU HD22 1 1
9 19068 2 2 65 LEU HD23 H 1.668 -4.187 -4.373 1.00 . B B . 105 LEU HD23 1 1
9 19069 2 2 65 LEU HG H 1.865 -1.875 -5.068 1.00 . B B . 105 LEU HG 1 1
9 19070 2 2 65 LEU N N -0.764 -4.789 -6.588 1.00 . B B . 105 LEU N 1 1
9 19071 2 2 65 LEU O O -1.055 -2.429 -9.213 1.00 . B B . 105 LEU O 1 1
9 19072 2 2 66 ASN C C -1.666 -4.494 -11.212 1.00 . B B . 106 ASN C 1 1
9 19073 2 2 66 ASN CA C -0.238 -4.632 -10.699 1.00 . B B . 106 ASN CA 1 1
9 19074 2 2 66 ASN CB C 0.338 -5.975 -11.153 1.00 . B B . 106 ASN CB 1 1
9 19075 2 2 66 ASN CG C 1.837 -6.068 -10.959 1.00 . B B . 106 ASN CG 1 1
9 19076 2 2 66 ASN H H 0.180 -5.247 -8.712 1.00 . B B . 106 ASN H 1 1
9 19077 2 2 66 ASN HA H 0.362 -3.839 -11.119 1.00 . B B . 106 ASN HA 1 1
9 19078 2 2 66 ASN HB2 H -0.128 -6.766 -10.585 1.00 . B B . 106 ASN HB2 1 1
9 19079 2 2 66 ASN HB3 H 0.120 -6.115 -12.202 1.00 . B B . 106 ASN HB3 1 1
9 19080 2 2 66 ASN HD21 H 1.701 -8.033 -10.718 1.00 . B B . 106 ASN HD21 1 1
9 19081 2 2 66 ASN HD22 H 3.290 -7.363 -10.610 1.00 . B B . 106 ASN HD22 1 1
9 19082 2 2 66 ASN N N -0.189 -4.506 -9.245 1.00 . B B . 106 ASN N 1 1
9 19083 2 2 66 ASN ND2 N 2.327 -7.275 -10.741 1.00 . B B . 106 ASN ND2 1 1
9 19084 2 2 66 ASN O O -1.894 -4.021 -12.322 1.00 . B B . 106 ASN O 1 1
9 19085 2 2 66 ASN OD1 O 2.551 -5.065 -11.006 1.00 . B B . 106 ASN OD1 1 1
9 19086 2 2 67 THR C C -4.686 -3.560 -10.299 1.00 . B B . 107 THR C 1 1
9 19087 2 2 67 THR CA C -4.024 -4.842 -10.789 1.00 . B B . 107 THR CA 1 1
9 19088 2 2 67 THR CB C -4.818 -6.055 -10.257 1.00 . B B . 107 THR CB 1 1
9 19089 2 2 67 THR CG2 C -4.232 -7.353 -10.778 1.00 . B B . 107 THR CG2 1 1
9 19090 2 2 67 THR H H -2.392 -5.243 -9.505 1.00 . B B . 107 THR H 1 1
9 19091 2 2 67 THR HA H -4.064 -4.863 -11.868 1.00 . B B . 107 THR HA 1 1
9 19092 2 2 67 THR HB H -5.836 -5.974 -10.604 1.00 . B B . 107 THR HB 1 1
9 19093 2 2 67 THR HG1 H -4.049 -5.595 -8.487 1.00 . B B . 107 THR HG1 1 1
9 19094 2 2 67 THR HG21 H -3.199 -7.430 -10.472 1.00 . B B . 107 THR HG21 1 1
9 19095 2 2 67 THR HG22 H -4.290 -7.365 -11.856 1.00 . B B . 107 THR HG22 1 1
9 19096 2 2 67 THR HG23 H -4.788 -8.186 -10.377 1.00 . B B . 107 THR HG23 1 1
9 19097 2 2 67 THR N N -2.628 -4.899 -10.394 1.00 . B B . 107 THR N 1 1
9 19098 2 2 67 THR O O -5.850 -3.302 -10.604 1.00 . B B . 107 THR O 1 1
9 19099 2 2 67 THR OG1 O -4.818 -6.075 -8.823 1.00 . B B . 107 THR OG1 1 1
9 19100 2 2 68 LEU C C -4.016 -0.306 -9.686 1.00 . B B . 108 LEU C 1 1
9 19101 2 2 68 LEU CA C -4.483 -1.549 -8.949 1.00 . B B . 108 LEU CA 1 1
9 19102 2 2 68 LEU CB C -4.093 -1.451 -7.480 1.00 . B B . 108 LEU CB 1 1
9 19103 2 2 68 LEU CD1 C -4.183 -2.362 -5.154 1.00 . B B . 108 LEU CD1 1 1
9 19104 2 2 68 LEU CD2 C -6.145 -2.642 -6.684 1.00 . B B . 108 LEU CD2 1 1
9 19105 2 2 68 LEU CG C -4.626 -2.568 -6.591 1.00 . B B . 108 LEU CG 1 1
9 19106 2 2 68 LEU H H -2.991 -2.979 -9.403 1.00 . B B . 108 LEU H 1 1
9 19107 2 2 68 LEU HA H -5.554 -1.610 -9.019 1.00 . B B . 108 LEU HA 1 1
9 19108 2 2 68 LEU HB2 H -3.015 -1.447 -7.412 1.00 . B B . 108 LEU HB2 1 1
9 19109 2 2 68 LEU HB3 H -4.466 -0.512 -7.098 1.00 . B B . 108 LEU HB3 1 1
9 19110 2 2 68 LEU HD11 H -3.105 -2.340 -5.111 1.00 . B B . 108 LEU HD11 1 1
9 19111 2 2 68 LEU HD12 H -4.549 -3.174 -4.544 1.00 . B B . 108 LEU HD12 1 1
9 19112 2 2 68 LEU HD13 H -4.577 -1.426 -4.787 1.00 . B B . 108 LEU HD13 1 1
9 19113 2 2 68 LEU HD21 H -6.570 -1.680 -6.435 1.00 . B B . 108 LEU HD21 1 1
9 19114 2 2 68 LEU HD22 H -6.512 -3.387 -5.993 1.00 . B B . 108 LEU HD22 1 1
9 19115 2 2 68 LEU HD23 H -6.433 -2.914 -7.689 1.00 . B B . 108 LEU HD23 1 1
9 19116 2 2 68 LEU HG H -4.220 -3.507 -6.931 1.00 . B B . 108 LEU HG 1 1
9 19117 2 2 68 LEU N N -3.937 -2.758 -9.549 1.00 . B B . 108 LEU N 1 1
9 19118 2 2 68 LEU O O -4.605 0.767 -9.544 1.00 . B B . 108 LEU O 1 1
9 19119 2 2 69 ARG C C -3.236 0.758 -12.559 1.00 . B B . 109 ARG C 1 1
9 19120 2 2 69 ARG CA C -2.447 0.649 -11.258 1.00 . B B . 109 ARG CA 1 1
9 19121 2 2 69 ARG CB C -0.955 0.456 -11.538 1.00 . B B . 109 ARG CB 1 1
9 19122 2 2 69 ARG CD C 0.868 -0.982 -12.497 1.00 . B B . 109 ARG CD 1 1
9 19123 2 2 69 ARG CG C -0.633 -0.797 -12.335 1.00 . B B . 109 ARG CG 1 1
9 19124 2 2 69 ARG CZ C 2.409 -2.683 -13.408 1.00 . B B . 109 ARG CZ 1 1
9 19125 2 2 69 ARG H H -2.512 -1.323 -10.503 1.00 . B B . 109 ARG H 1 1
9 19126 2 2 69 ARG HA H -2.585 1.557 -10.691 1.00 . B B . 109 ARG HA 1 1
9 19127 2 2 69 ARG HB2 H -0.592 1.310 -12.089 1.00 . B B . 109 ARG HB2 1 1
9 19128 2 2 69 ARG HB3 H -0.432 0.399 -10.594 1.00 . B B . 109 ARG HB3 1 1
9 19129 2 2 69 ARG HD2 H 1.278 -0.106 -12.975 1.00 . B B . 109 ARG HD2 1 1
9 19130 2 2 69 ARG HD3 H 1.310 -1.097 -11.518 1.00 . B B . 109 ARG HD3 1 1
9 19131 2 2 69 ARG HE H 0.452 -2.579 -13.799 1.00 . B B . 109 ARG HE 1 1
9 19132 2 2 69 ARG HG2 H -1.037 -1.655 -11.820 1.00 . B B . 109 ARG HG2 1 1
9 19133 2 2 69 ARG HG3 H -1.084 -0.716 -13.314 1.00 . B B . 109 ARG HG3 1 1
9 19134 2 2 69 ARG HH11 H 3.299 -1.336 -12.181 1.00 . B B . 109 ARG HH11 1 1
9 19135 2 2 69 ARG HH12 H 4.351 -2.547 -12.837 1.00 . B B . 109 ARG HH12 1 1
9 19136 2 2 69 ARG HH21 H 1.826 -4.163 -14.666 1.00 . B B . 109 ARG HH21 1 1
9 19137 2 2 69 ARG HH22 H 3.513 -4.159 -14.254 1.00 . B B . 109 ARG HH22 1 1
9 19138 2 2 69 ARG N N -2.958 -0.453 -10.462 1.00 . B B . 109 ARG N 1 1
9 19139 2 2 69 ARG NE N 1.190 -2.157 -13.304 1.00 . B B . 109 ARG NE 1 1
9 19140 2 2 69 ARG NH1 N 3.435 -2.145 -12.757 1.00 . B B . 109 ARG NH1 1 1
9 19141 2 2 69 ARG NH2 N 2.599 -3.753 -14.169 1.00 . B B . 109 ARG NH2 1 1
9 19142 2 2 69 ARG O O -4.057 -0.111 -12.861 1.00 . B B . 109 ARG O 1 1
9 19143 2 2 70 TYR C C -3.597 0.870 -15.506 1.00 . B B . 110 TYR C 1 1
9 19144 2 2 70 TYR CA C -3.725 2.056 -14.555 1.00 . B B . 110 TYR CA 1 1
9 19145 2 2 70 TYR CB C -3.218 3.331 -15.230 1.00 . B B . 110 TYR CB 1 1
9 19146 2 2 70 TYR CD1 C -5.243 4.363 -16.322 1.00 . B B . 110 TYR CD1 1 1
9 19147 2 2 70 TYR CD2 C -3.518 3.515 -17.730 1.00 . B B . 110 TYR CD2 1 1
9 19148 2 2 70 TYR CE1 C -5.963 4.751 -17.433 1.00 . B B . 110 TYR CE1 1 1
9 19149 2 2 70 TYR CE2 C -4.235 3.898 -18.846 1.00 . B B . 110 TYR CE2 1 1
9 19150 2 2 70 TYR CG C -4.009 3.740 -16.451 1.00 . B B . 110 TYR CG 1 1
9 19151 2 2 70 TYR CZ C -5.457 4.516 -18.692 1.00 . B B . 110 TYR CZ 1 1
9 19152 2 2 70 TYR H H -2.280 2.448 -13.051 1.00 . B B . 110 TYR H 1 1
9 19153 2 2 70 TYR HA H -4.766 2.185 -14.299 1.00 . B B . 110 TYR HA 1 1
9 19154 2 2 70 TYR HB2 H -3.261 4.145 -14.522 1.00 . B B . 110 TYR HB2 1 1
9 19155 2 2 70 TYR HB3 H -2.193 3.182 -15.535 1.00 . B B . 110 TYR HB3 1 1
9 19156 2 2 70 TYR HD1 H -5.639 4.545 -15.334 1.00 . B B . 110 TYR HD1 1 1
9 19157 2 2 70 TYR HD2 H -2.561 3.029 -17.846 1.00 . B B . 110 TYR HD2 1 1
9 19158 2 2 70 TYR HE1 H -6.922 5.234 -17.312 1.00 . B B . 110 TYR HE1 1 1
9 19159 2 2 70 TYR HE2 H -3.837 3.713 -19.833 1.00 . B B . 110 TYR HE2 1 1
9 19160 2 2 70 TYR HH H -6.505 5.808 -19.657 1.00 . B B . 110 TYR HH 1 1
9 19161 2 2 70 TYR N N -2.988 1.813 -13.322 1.00 . B B . 110 TYR N 1 1
9 19162 2 2 70 TYR O O -2.505 0.331 -15.700 1.00 . B B . 110 TYR O 1 1
9 19163 2 2 70 TYR OH O -6.171 4.912 -19.799 1.00 . B B . 110 TYR OH 1 1
9 19164 2 2 71 GLY C C -4.750 -1.985 -16.257 1.00 . B B . 111 GLY C 1 1
9 19165 2 2 71 GLY CA C -4.714 -0.663 -16.992 1.00 . B B . 111 GLY CA 1 1
9 19166 2 2 71 GLY H H -5.552 0.948 -15.914 1.00 . B B . 111 GLY H 1 1
9 19167 2 2 71 GLY HA2 H -5.580 -0.597 -17.633 1.00 . B B . 111 GLY HA2 1 1
9 19168 2 2 71 GLY HA3 H -3.822 -0.624 -17.600 1.00 . B B . 111 GLY HA3 1 1
9 19169 2 2 71 GLY N N -4.716 0.467 -16.090 1.00 . B B . 111 GLY N 1 1
9 19170 2 2 71 GLY O O -4.133 -2.961 -16.686 1.00 . B B . 111 GLY O 1 1
9 19171 2 2 72 GLY C C -7.048 -3.753 -14.492 1.00 . B B . 112 GLY C 1 1
9 19172 2 2 72 GLY CA C -5.632 -3.235 -14.391 1.00 . B B . 112 GLY CA 1 1
9 19173 2 2 72 GLY H H -5.881 -1.190 -14.816 1.00 . B B . 112 GLY H 1 1
9 19174 2 2 72 GLY HA2 H -4.954 -3.981 -14.779 1.00 . B B . 112 GLY HA2 1 1
9 19175 2 2 72 GLY HA3 H -5.399 -3.052 -13.353 1.00 . B B . 112 GLY HA3 1 1
9 19176 2 2 72 GLY N N -5.463 -2.011 -15.138 1.00 . B B . 112 GLY N 1 1
9 19177 2 2 72 GLY O O -7.788 -3.375 -15.400 1.00 . B B . 112 GLY O 1 1
9 19178 2 2 73 ILE C C -9.725 -4.504 -12.629 1.00 . B B . 113 ILE C 1 1
9 19179 2 2 73 ILE CA C -8.761 -5.207 -13.580 1.00 . B B . 113 ILE CA 1 1
9 19180 2 2 73 ILE CB C -8.703 -6.715 -13.247 1.00 . B B . 113 ILE CB 1 1
9 19181 2 2 73 ILE CD1 C -7.880 -8.427 -11.546 1.00 . B B . 113 ILE CD1 1 1
9 19182 2 2 73 ILE CG1 C -7.915 -6.972 -11.960 1.00 . B B . 113 ILE CG1 1 1
9 19183 2 2 73 ILE CG2 C -8.088 -7.480 -14.404 1.00 . B B . 113 ILE CG2 1 1
9 19184 2 2 73 ILE H H -6.821 -4.807 -12.823 1.00 . B B . 113 ILE H 1 1
9 19185 2 2 73 ILE HA H -9.140 -5.104 -14.587 1.00 . B B . 113 ILE HA 1 1
9 19186 2 2 73 ILE HB H -9.714 -7.067 -13.116 1.00 . B B . 113 ILE HB 1 1
9 19187 2 2 73 ILE HD11 H -7.439 -9.016 -12.337 1.00 . B B . 113 ILE HD11 1 1
9 19188 2 2 73 ILE HD12 H -8.885 -8.773 -11.356 1.00 . B B . 113 ILE HD12 1 1
9 19189 2 2 73 ILE HD13 H -7.287 -8.531 -10.648 1.00 . B B . 113 ILE HD13 1 1
9 19190 2 2 73 ILE HG12 H -6.896 -6.646 -12.102 1.00 . B B . 113 ILE HG12 1 1
9 19191 2 2 73 ILE HG13 H -8.360 -6.406 -11.154 1.00 . B B . 113 ILE HG13 1 1
9 19192 2 2 73 ILE HG21 H -8.014 -8.526 -14.146 1.00 . B B . 113 ILE HG21 1 1
9 19193 2 2 73 ILE HG22 H -7.103 -7.087 -14.611 1.00 . B B . 113 ILE HG22 1 1
9 19194 2 2 73 ILE HG23 H -8.710 -7.369 -15.278 1.00 . B B . 113 ILE HG23 1 1
9 19195 2 2 73 ILE N N -7.436 -4.596 -13.552 1.00 . B B . 113 ILE N 1 1
9 19196 2 2 73 ILE O O -10.854 -4.189 -13.000 1.00 . B B . 113 ILE O 1 1
9 19197 2 2 74 HIS C C -9.293 -2.405 -9.859 1.00 . B B . 114 HIS C 1 1
9 19198 2 2 74 HIS CA C -10.086 -3.574 -10.406 1.00 . B B . 114 HIS CA 1 1
9 19199 2 2 74 HIS CB C -10.474 -4.526 -9.266 1.00 . B B . 114 HIS CB 1 1
9 19200 2 2 74 HIS CD2 C -12.165 -6.014 -10.549 1.00 . B B . 114 HIS CD2 1 1
9 19201 2 2 74 HIS CE1 C -11.413 -7.965 -9.914 1.00 . B B . 114 HIS CE1 1 1
9 19202 2 2 74 HIS CG C -11.113 -5.797 -9.727 1.00 . B B . 114 HIS CG 1 1
9 19203 2 2 74 HIS H H -8.368 -4.539 -11.167 1.00 . B B . 114 HIS H 1 1
9 19204 2 2 74 HIS HA H -10.980 -3.205 -10.889 1.00 . B B . 114 HIS HA 1 1
9 19205 2 2 74 HIS HB2 H -9.589 -4.786 -8.708 1.00 . B B . 114 HIS HB2 1 1
9 19206 2 2 74 HIS HB3 H -11.170 -4.023 -8.610 1.00 . B B . 114 HIS HB3 1 1
9 19207 2 2 74 HIS HD1 H -9.909 -7.219 -8.745 1.00 . B B . 114 HIS HD1 1 1
9 19208 2 2 74 HIS HD2 H -12.754 -5.259 -11.047 1.00 . B B . 114 HIS HD2 1 1
9 19209 2 2 74 HIS HE1 H -11.287 -9.029 -9.796 1.00 . B B . 114 HIS HE1 1 1
9 19210 2 2 74 HIS HE2 H -12.845 -7.819 -11.363 1.00 . B B . 114 HIS HE2 1 1
9 19211 2 2 74 HIS N N -9.275 -4.259 -11.406 1.00 . B B . 114 HIS N 1 1
9 19212 2 2 74 HIS ND1 N -10.665 -7.039 -9.348 1.00 . B B . 114 HIS ND1 1 1
9 19213 2 2 74 HIS NE2 N -12.333 -7.373 -10.650 1.00 . B B . 114 HIS NE2 1 1
9 19214 2 2 74 HIS O O -9.203 -2.204 -8.647 1.00 . B B . 114 HIS O 1 1
9 19215 2 2 75 TYR C C -8.423 0.623 -9.869 1.00 . B B . 115 TYR C 1 1
9 19216 2 2 75 TYR CA C -7.743 -0.630 -10.395 1.00 . B B . 115 TYR CA 1 1
9 19217 2 2 75 TYR CB C -6.820 -0.303 -11.579 1.00 . B B . 115 TYR CB 1 1
9 19218 2 2 75 TYR CD1 C -6.932 2.149 -12.155 1.00 . B B . 115 TYR CD1 1 1
9 19219 2 2 75 TYR CD2 C -8.039 0.609 -13.597 1.00 . B B . 115 TYR CD2 1 1
9 19220 2 2 75 TYR CE1 C -7.336 3.198 -12.951 1.00 . B B . 115 TYR CE1 1 1
9 19221 2 2 75 TYR CE2 C -8.447 1.655 -14.402 1.00 . B B . 115 TYR CE2 1 1
9 19222 2 2 75 TYR CG C -7.277 0.838 -12.461 1.00 . B B . 115 TYR CG 1 1
9 19223 2 2 75 TYR CZ C -8.094 2.949 -14.074 1.00 . B B . 115 TYR CZ 1 1
9 19224 2 2 75 TYR H H -8.948 -1.755 -11.712 1.00 . B B . 115 TYR H 1 1
9 19225 2 2 75 TYR HA H -7.147 -1.039 -9.603 1.00 . B B . 115 TYR HA 1 1
9 19226 2 2 75 TYR HB2 H -5.845 -0.046 -11.196 1.00 . B B . 115 TYR HB2 1 1
9 19227 2 2 75 TYR HB3 H -6.729 -1.183 -12.199 1.00 . B B . 115 TYR HB3 1 1
9 19228 2 2 75 TYR HD1 H -6.339 2.341 -11.272 1.00 . B B . 115 TYR HD1 1 1
9 19229 2 2 75 TYR HD2 H -8.313 -0.405 -13.850 1.00 . B B . 115 TYR HD2 1 1
9 19230 2 2 75 TYR HE1 H -7.056 4.207 -12.693 1.00 . B B . 115 TYR HE1 1 1
9 19231 2 2 75 TYR HE2 H -9.037 1.456 -15.282 1.00 . B B . 115 TYR HE2 1 1
9 19232 2 2 75 TYR HH H -7.789 4.652 -14.930 1.00 . B B . 115 TYR HH 1 1
9 19233 2 2 75 TYR N N -8.708 -1.643 -10.767 1.00 . B B . 115 TYR N 1 1
9 19234 2 2 75 TYR O O -9.559 0.938 -10.231 1.00 . B B . 115 TYR O 1 1
9 19235 2 2 75 TYR OH O -8.501 3.999 -14.867 1.00 . B B . 115 TYR OH 1 1
9 19236 2 2 76 ASN C C -7.176 3.658 -8.831 1.00 . B B . 116 ASN C 1 1
9 19237 2 2 76 ASN CA C -8.183 2.587 -8.465 1.00 . B B . 116 ASN CA 1 1
9 19238 2 2 76 ASN CB C -8.322 2.530 -6.941 1.00 . B B . 116 ASN CB 1 1
9 19239 2 2 76 ASN CG C -9.274 1.456 -6.449 1.00 . B B . 116 ASN CG 1 1
9 19240 2 2 76 ASN H H -6.844 0.978 -8.712 1.00 . B B . 116 ASN H 1 1
9 19241 2 2 76 ASN HA H -9.137 2.819 -8.911 1.00 . B B . 116 ASN HA 1 1
9 19242 2 2 76 ASN HB2 H -7.355 2.334 -6.513 1.00 . B B . 116 ASN HB2 1 1
9 19243 2 2 76 ASN HB3 H -8.676 3.486 -6.585 1.00 . B B . 116 ASN HB3 1 1
9 19244 2 2 76 ASN HD21 H -10.347 1.577 -8.113 1.00 . B B . 116 ASN HD21 1 1
9 19245 2 2 76 ASN HD22 H -10.892 0.419 -6.951 1.00 . B B . 116 ASN HD22 1 1
9 19246 2 2 76 ASN N N -7.719 1.320 -8.997 1.00 . B B . 116 ASN N 1 1
9 19247 2 2 76 ASN ND2 N -10.272 1.120 -7.250 1.00 . B B . 116 ASN ND2 1 1
9 19248 2 2 76 ASN O O -5.973 3.482 -8.625 1.00 . B B . 116 ASN O 1 1
9 19249 2 2 76 ASN OD1 O -9.107 0.934 -5.348 1.00 . B B . 116 ASN OD1 1 1
9 19250 2 2 77 GLU C C -6.035 6.435 -8.603 1.00 . B B . 117 GLU C 1 1
9 19251 2 2 77 GLU CA C -6.783 5.850 -9.796 1.00 . B B . 117 GLU CA 1 1
9 19252 2 2 77 GLU CB C -7.564 6.946 -10.527 1.00 . B B . 117 GLU CB 1 1
9 19253 2 2 77 GLU CD C -9.289 8.776 -10.367 1.00 . B B . 117 GLU CD 1 1
9 19254 2 2 77 GLU CG C -8.699 7.544 -9.715 1.00 . B B . 117 GLU CG 1 1
9 19255 2 2 77 GLU H H -8.633 4.861 -9.488 1.00 . B B . 117 GLU H 1 1
9 19256 2 2 77 GLU HA H -6.058 5.430 -10.476 1.00 . B B . 117 GLU HA 1 1
9 19257 2 2 77 GLU HB2 H -6.884 7.741 -10.790 1.00 . B B . 117 GLU HB2 1 1
9 19258 2 2 77 GLU HB3 H -7.981 6.531 -11.434 1.00 . B B . 117 GLU HB3 1 1
9 19259 2 2 77 GLU HG2 H -9.478 6.804 -9.610 1.00 . B B . 117 GLU HG2 1 1
9 19260 2 2 77 GLU HG3 H -8.324 7.813 -8.740 1.00 . B B . 117 GLU HG3 1 1
9 19261 2 2 77 GLU N N -7.661 4.766 -9.374 1.00 . B B . 117 GLU N 1 1
9 19262 2 2 77 GLU O O -4.962 7.012 -8.764 1.00 . B B . 117 GLU O 1 1
9 19263 2 2 77 GLU OE1 O -10.196 8.634 -11.215 1.00 . B B . 117 GLU OE1 1 1
9 19264 2 2 77 GLU OE2 O -8.846 9.895 -10.035 1.00 . B B . 117 GLU OE2 1 1
9 19265 2 2 78 ALA C C -4.744 5.878 -5.848 1.00 . B B . 118 ALA C 1 1
9 19266 2 2 78 ALA CA C -5.952 6.736 -6.191 1.00 . B B . 118 ALA CA 1 1
9 19267 2 2 78 ALA CB C -6.936 6.755 -5.033 1.00 . B B . 118 ALA CB 1 1
9 19268 2 2 78 ALA H H -7.465 5.805 -7.344 1.00 . B B . 118 ALA H 1 1
9 19269 2 2 78 ALA HA H -5.622 7.750 -6.368 1.00 . B B . 118 ALA HA 1 1
9 19270 2 2 78 ALA HB1 H -6.435 7.102 -4.137 1.00 . B B . 118 ALA HB1 1 1
9 19271 2 2 78 ALA HB2 H -7.316 5.757 -4.866 1.00 . B B . 118 ALA HB2 1 1
9 19272 2 2 78 ALA HB3 H -7.755 7.418 -5.264 1.00 . B B . 118 ALA HB3 1 1
9 19273 2 2 78 ALA N N -6.595 6.260 -7.406 1.00 . B B . 118 ALA N 1 1
9 19274 2 2 78 ALA O O -3.775 6.366 -5.278 1.00 . B B . 118 ALA O 1 1
9 19275 2 2 79 ILE C C -2.537 4.060 -6.934 1.00 . B B . 119 ILE C 1 1
9 19276 2 2 79 ILE CA C -3.669 3.702 -5.986 1.00 . B B . 119 ILE CA 1 1
9 19277 2 2 79 ILE CB C -4.051 2.219 -6.191 1.00 . B B . 119 ILE CB 1 1
9 19278 2 2 79 ILE CD1 C -4.791 1.741 -3.797 1.00 . B B . 119 ILE CD1 1 1
9 19279 2 2 79 ILE CG1 C -5.192 1.821 -5.251 1.00 . B B . 119 ILE CG1 1 1
9 19280 2 2 79 ILE CG2 C -2.836 1.323 -5.968 1.00 . B B . 119 ILE CG2 1 1
9 19281 2 2 79 ILE H H -5.604 4.256 -6.647 1.00 . B B . 119 ILE H 1 1
9 19282 2 2 79 ILE HA H -3.330 3.833 -4.967 1.00 . B B . 119 ILE HA 1 1
9 19283 2 2 79 ILE HB H -4.376 2.094 -7.214 1.00 . B B . 119 ILE HB 1 1
9 19284 2 2 79 ILE HD11 H -4.358 2.681 -3.492 1.00 . B B . 119 ILE HD11 1 1
9 19285 2 2 79 ILE HD12 H -4.066 0.951 -3.666 1.00 . B B . 119 ILE HD12 1 1
9 19286 2 2 79 ILE HD13 H -5.663 1.534 -3.194 1.00 . B B . 119 ILE HD13 1 1
9 19287 2 2 79 ILE HG12 H -5.981 2.552 -5.328 1.00 . B B . 119 ILE HG12 1 1
9 19288 2 2 79 ILE HG13 H -5.572 0.854 -5.545 1.00 . B B . 119 ILE HG13 1 1
9 19289 2 2 79 ILE HG21 H -3.132 0.286 -6.040 1.00 . B B . 119 ILE HG21 1 1
9 19290 2 2 79 ILE HG22 H -2.425 1.513 -4.988 1.00 . B B . 119 ILE HG22 1 1
9 19291 2 2 79 ILE HG23 H -2.090 1.538 -6.718 1.00 . B B . 119 ILE HG23 1 1
9 19292 2 2 79 ILE N N -4.796 4.598 -6.210 1.00 . B B . 119 ILE N 1 1
9 19293 2 2 79 ILE O O -1.368 4.073 -6.550 1.00 . B B . 119 ILE O 1 1
9 19294 2 2 80 GLU C C -1.251 6.089 -8.672 1.00 . B B . 120 GLU C 1 1
9 19295 2 2 80 GLU CA C -1.947 4.821 -9.168 1.00 . B B . 120 GLU CA 1 1
9 19296 2 2 80 GLU CB C -2.668 5.081 -10.494 1.00 . B B . 120 GLU CB 1 1
9 19297 2 2 80 GLU CD C -0.714 4.559 -12.020 1.00 . B B . 120 GLU CD 1 1
9 19298 2 2 80 GLU CG C -1.764 5.572 -11.613 1.00 . B B . 120 GLU CG 1 1
9 19299 2 2 80 GLU H H -3.843 4.257 -8.428 1.00 . B B . 120 GLU H 1 1
9 19300 2 2 80 GLU HA H -1.208 4.046 -9.309 1.00 . B B . 120 GLU HA 1 1
9 19301 2 2 80 GLU HB2 H -3.136 4.164 -10.819 1.00 . B B . 120 GLU HB2 1 1
9 19302 2 2 80 GLU HB3 H -3.434 5.824 -10.330 1.00 . B B . 120 GLU HB3 1 1
9 19303 2 2 80 GLU HG2 H -2.373 5.797 -12.474 1.00 . B B . 120 GLU HG2 1 1
9 19304 2 2 80 GLU HG3 H -1.264 6.472 -11.284 1.00 . B B . 120 GLU HG3 1 1
9 19305 2 2 80 GLU N N -2.902 4.360 -8.173 1.00 . B B . 120 GLU N 1 1
9 19306 2 2 80 GLU O O -0.023 6.168 -8.654 1.00 . B B . 120 GLU O 1 1
9 19307 2 2 80 GLU OE1 O -1.022 3.672 -12.843 1.00 . B B . 120 GLU OE1 1 1
9 19308 2 2 80 GLU OE2 O 0.432 4.659 -11.543 1.00 . B B . 120 GLU OE2 1 1
9 19309 2 2 81 GLU C C -0.658 8.007 -6.455 1.00 . B B . 121 GLU C 1 1
9 19310 2 2 81 GLU CA C -1.511 8.302 -7.681 1.00 . B B . 121 GLU CA 1 1
9 19311 2 2 81 GLU CB C -2.642 9.260 -7.300 1.00 . B B . 121 GLU CB 1 1
9 19312 2 2 81 GLU CD C -2.645 10.504 -9.495 1.00 . B B . 121 GLU CD 1 1
9 19313 2 2 81 GLU CG C -3.466 9.737 -8.482 1.00 . B B . 121 GLU CG 1 1
9 19314 2 2 81 GLU H H -3.021 6.951 -8.301 1.00 . B B . 121 GLU H 1 1
9 19315 2 2 81 GLU HA H -0.892 8.767 -8.434 1.00 . B B . 121 GLU HA 1 1
9 19316 2 2 81 GLU HB2 H -3.301 8.760 -6.607 1.00 . B B . 121 GLU HB2 1 1
9 19317 2 2 81 GLU HB3 H -2.214 10.125 -6.814 1.00 . B B . 121 GLU HB3 1 1
9 19318 2 2 81 GLU HG2 H -3.901 8.878 -8.969 1.00 . B B . 121 GLU HG2 1 1
9 19319 2 2 81 GLU HG3 H -4.254 10.380 -8.116 1.00 . B B . 121 GLU HG3 1 1
9 19320 2 2 81 GLU N N -2.047 7.064 -8.239 1.00 . B B . 121 GLU N 1 1
9 19321 2 2 81 GLU O O 0.424 8.567 -6.295 1.00 . B B . 121 GLU O 1 1
9 19322 2 2 81 GLU OE1 O -2.457 11.728 -9.313 1.00 . B B . 121 GLU OE1 1 1
9 19323 2 2 81 GLU OE2 O -2.192 9.893 -10.484 1.00 . B B . 121 GLU OE2 1 1
9 19324 2 2 82 PHE C C 0.952 6.248 -4.721 1.00 . B B . 122 PHE C 1 1
9 19325 2 2 82 PHE CA C -0.457 6.707 -4.391 1.00 . B B . 122 PHE CA 1 1
9 19326 2 2 82 PHE CB C -1.221 5.571 -3.708 1.00 . B B . 122 PHE CB 1 1
9 19327 2 2 82 PHE CD1 C -1.009 5.799 -1.215 1.00 . B B . 122 PHE CD1 1 1
9 19328 2 2 82 PHE CD2 C 0.244 4.088 -2.304 1.00 . B B . 122 PHE CD2 1 1
9 19329 2 2 82 PHE CE1 C -0.489 5.408 0.005 1.00 . B B . 122 PHE CE1 1 1
9 19330 2 2 82 PHE CE2 C 0.767 3.693 -1.089 1.00 . B B . 122 PHE CE2 1 1
9 19331 2 2 82 PHE CG C -0.649 5.146 -2.383 1.00 . B B . 122 PHE CG 1 1
9 19332 2 2 82 PHE CZ C 0.400 4.354 0.068 1.00 . B B . 122 PHE CZ 1 1
9 19333 2 2 82 PHE H H -2.034 6.713 -5.798 1.00 . B B . 122 PHE H 1 1
9 19334 2 2 82 PHE HA H -0.408 7.556 -3.726 1.00 . B B . 122 PHE HA 1 1
9 19335 2 2 82 PHE HB2 H -2.241 5.883 -3.542 1.00 . B B . 122 PHE HB2 1 1
9 19336 2 2 82 PHE HB3 H -1.216 4.712 -4.362 1.00 . B B . 122 PHE HB3 1 1
9 19337 2 2 82 PHE HD1 H -1.704 6.625 -1.261 1.00 . B B . 122 PHE HD1 1 1
9 19338 2 2 82 PHE HD2 H 0.533 3.571 -3.208 1.00 . B B . 122 PHE HD2 1 1
9 19339 2 2 82 PHE HE1 H -0.779 5.926 0.907 1.00 . B B . 122 PHE HE1 1 1
9 19340 2 2 82 PHE HE2 H 1.463 2.868 -1.042 1.00 . B B . 122 PHE HE2 1 1
9 19341 2 2 82 PHE HZ H 0.808 4.047 1.019 1.00 . B B . 122 PHE HZ 1 1
9 19342 2 2 82 PHE N N -1.157 7.113 -5.605 1.00 . B B . 122 PHE N 1 1
9 19343 2 2 82 PHE O O 1.926 6.758 -4.172 1.00 . B B . 122 PHE O 1 1
9 19344 2 2 83 CYS C C 3.225 5.854 -6.585 1.00 . B B . 123 CYS C 1 1
9 19345 2 2 83 CYS CA C 2.320 4.751 -6.055 1.00 . B B . 123 CYS CA 1 1
9 19346 2 2 83 CYS CB C 2.107 3.681 -7.129 1.00 . B B . 123 CYS CB 1 1
9 19347 2 2 83 CYS H H 0.219 4.942 -6.041 1.00 . B B . 123 CYS H 1 1
9 19348 2 2 83 CYS HA H 2.788 4.298 -5.195 1.00 . B B . 123 CYS HA 1 1
9 19349 2 2 83 CYS HB2 H 1.665 4.138 -8.001 1.00 . B B . 123 CYS HB2 1 1
9 19350 2 2 83 CYS HB3 H 3.064 3.257 -7.398 1.00 . B B . 123 CYS HB3 1 1
9 19351 2 2 83 CYS HG H -0.208 2.804 -6.523 1.00 . B B . 123 CYS HG 1 1
9 19352 2 2 83 CYS N N 1.043 5.293 -5.635 1.00 . B B . 123 CYS N 1 1
9 19353 2 2 83 CYS O O 4.361 5.995 -6.141 1.00 . B B . 123 CYS O 1 1
9 19354 2 2 83 CYS SG S 1.027 2.325 -6.610 1.00 . B B . 123 CYS SG 1 1
9 19355 2 2 84 GLN C C 4.032 8.729 -7.219 1.00 . B B . 124 GLN C 1 1
9 19356 2 2 84 GLN CA C 3.502 7.672 -8.183 1.00 . B B . 124 GLN CA 1 1
9 19357 2 2 84 GLN CB C 2.698 8.341 -9.299 1.00 . B B . 124 GLN CB 1 1
9 19358 2 2 84 GLN CD C 3.367 6.559 -10.968 1.00 . B B . 124 GLN CD 1 1
9 19359 2 2 84 GLN CG C 2.233 7.378 -10.380 1.00 . B B . 124 GLN CG 1 1
9 19360 2 2 84 GLN H H 1.736 6.590 -7.700 1.00 . B B . 124 GLN H 1 1
9 19361 2 2 84 GLN HA H 4.346 7.163 -8.626 1.00 . B B . 124 GLN HA 1 1
9 19362 2 2 84 GLN HB2 H 1.826 8.810 -8.866 1.00 . B B . 124 GLN HB2 1 1
9 19363 2 2 84 GLN HB3 H 3.311 9.099 -9.763 1.00 . B B . 124 GLN HB3 1 1
9 19364 2 2 84 GLN HE21 H 2.111 5.062 -11.347 1.00 . B B . 124 GLN HE21 1 1
9 19365 2 2 84 GLN HE22 H 3.768 4.803 -11.795 1.00 . B B . 124 GLN HE22 1 1
9 19366 2 2 84 GLN HG2 H 1.507 6.702 -9.953 1.00 . B B . 124 GLN HG2 1 1
9 19367 2 2 84 GLN HG3 H 1.771 7.946 -11.173 1.00 . B B . 124 GLN HG3 1 1
9 19368 2 2 84 GLN N N 2.698 6.665 -7.494 1.00 . B B . 124 GLN N 1 1
9 19369 2 2 84 GLN NE2 N 3.054 5.357 -11.416 1.00 . B B . 124 GLN NE2 1 1
9 19370 2 2 84 GLN O O 5.236 8.968 -7.156 1.00 . B B . 124 GLN O 1 1
9 19371 2 2 84 GLN OE1 O 4.513 7.006 -11.024 1.00 . B B . 124 GLN OE1 1 1
9 19372 2 2 85 ILE C C 4.494 9.872 -4.490 1.00 . B B . 125 ILE C 1 1
9 19373 2 2 85 ILE CA C 3.498 10.398 -5.520 1.00 . B B . 125 ILE CA 1 1
9 19374 2 2 85 ILE CB C 2.246 10.944 -4.791 1.00 . B B . 125 ILE CB 1 1
9 19375 2 2 85 ILE CD1 C -0.106 11.813 -5.230 1.00 . B B . 125 ILE CD1 1 1
9 19376 2 2 85 ILE CG1 C 1.262 11.527 -5.806 1.00 . B B . 125 ILE CG1 1 1
9 19377 2 2 85 ILE CG2 C 2.634 11.996 -3.755 1.00 . B B . 125 ILE CG2 1 1
9 19378 2 2 85 ILE H H 2.183 9.085 -6.541 1.00 . B B . 125 ILE H 1 1
9 19379 2 2 85 ILE HA H 3.952 11.207 -6.073 1.00 . B B . 125 ILE HA 1 1
9 19380 2 2 85 ILE HB H 1.773 10.124 -4.272 1.00 . B B . 125 ILE HB 1 1
9 19381 2 2 85 ILE HD11 H -0.546 10.892 -4.877 1.00 . B B . 125 ILE HD11 1 1
9 19382 2 2 85 ILE HD12 H -0.736 12.243 -5.994 1.00 . B B . 125 ILE HD12 1 1
9 19383 2 2 85 ILE HD13 H -0.014 12.505 -4.407 1.00 . B B . 125 ILE HD13 1 1
9 19384 2 2 85 ILE HG12 H 1.658 12.455 -6.191 1.00 . B B . 125 ILE HG12 1 1
9 19385 2 2 85 ILE HG13 H 1.140 10.828 -6.622 1.00 . B B . 125 ILE HG13 1 1
9 19386 2 2 85 ILE HG21 H 3.083 12.842 -4.253 1.00 . B B . 125 ILE HG21 1 1
9 19387 2 2 85 ILE HG22 H 3.342 11.572 -3.059 1.00 . B B . 125 ILE HG22 1 1
9 19388 2 2 85 ILE HG23 H 1.752 12.319 -3.219 1.00 . B B . 125 ILE HG23 1 1
9 19389 2 2 85 ILE N N 3.129 9.347 -6.465 1.00 . B B . 125 ILE N 1 1
9 19390 2 2 85 ILE O O 5.483 10.531 -4.163 1.00 . B B . 125 ILE O 1 1
9 19391 2 2 86 LEU C C 6.421 7.648 -3.497 1.00 . B B . 126 LEU C 1 1
9 19392 2 2 86 LEU CA C 5.047 8.060 -2.974 1.00 . B B . 126 LEU CA 1 1
9 19393 2 2 86 LEU CB C 4.327 6.844 -2.403 1.00 . B B . 126 LEU CB 1 1
9 19394 2 2 86 LEU CD1 C 5.300 7.146 -0.136 1.00 . B B . 126 LEU CD1 1 1
9 19395 2 2 86 LEU CD2 C 4.244 4.968 -0.770 1.00 . B B . 126 LEU CD2 1 1
9 19396 2 2 86 LEU CG C 5.048 6.158 -1.256 1.00 . B B . 126 LEU CG 1 1
9 19397 2 2 86 LEU H H 3.470 8.166 -4.371 1.00 . B B . 126 LEU H 1 1
9 19398 2 2 86 LEU HA H 5.177 8.787 -2.183 1.00 . B B . 126 LEU HA 1 1
9 19399 2 2 86 LEU HB2 H 3.355 7.157 -2.052 1.00 . B B . 126 LEU HB2 1 1
9 19400 2 2 86 LEU HB3 H 4.191 6.124 -3.196 1.00 . B B . 126 LEU HB3 1 1
9 19401 2 2 86 LEU HD11 H 5.781 6.640 0.689 1.00 . B B . 126 LEU HD11 1 1
9 19402 2 2 86 LEU HD12 H 4.360 7.561 0.196 1.00 . B B . 126 LEU HD12 1 1
9 19403 2 2 86 LEU HD13 H 5.939 7.938 -0.493 1.00 . B B . 126 LEU HD13 1 1
9 19404 2 2 86 LEU HD21 H 4.757 4.502 0.058 1.00 . B B . 126 LEU HD21 1 1
9 19405 2 2 86 LEU HD22 H 4.136 4.256 -1.574 1.00 . B B . 126 LEU HD22 1 1
9 19406 2 2 86 LEU HD23 H 3.268 5.300 -0.448 1.00 . B B . 126 LEU HD23 1 1
9 19407 2 2 86 LEU HG H 6.003 5.800 -1.599 1.00 . B B . 126 LEU HG 1 1
9 19408 2 2 86 LEU N N 4.236 8.666 -4.012 1.00 . B B . 126 LEU N 1 1
9 19409 2 2 86 LEU O O 7.446 8.050 -2.943 1.00 . B B . 126 LEU O 1 1
9 19410 2 2 87 LEU C C 8.618 7.407 -5.558 1.00 . B B . 127 LEU C 1 1
9 19411 2 2 87 LEU CA C 7.701 6.299 -5.067 1.00 . B B . 127 LEU CA 1 1
9 19412 2 2 87 LEU CB C 7.456 5.266 -6.186 1.00 . B B . 127 LEU CB 1 1
9 19413 2 2 87 LEU CD1 C 8.357 6.151 -8.376 1.00 . B B . 127 LEU CD1 1 1
9 19414 2 2 87 LEU CD2 C 6.229 4.843 -8.340 1.00 . B B . 127 LEU CD2 1 1
9 19415 2 2 87 LEU CG C 7.101 5.826 -7.575 1.00 . B B . 127 LEU CG 1 1
9 19416 2 2 87 LEU H H 5.607 6.661 -5.049 1.00 . B B . 127 LEU H 1 1
9 19417 2 2 87 LEU HA H 8.179 5.802 -4.236 1.00 . B B . 127 LEU HA 1 1
9 19418 2 2 87 LEU HB2 H 8.350 4.669 -6.288 1.00 . B B . 127 LEU HB2 1 1
9 19419 2 2 87 LEU HB3 H 6.653 4.619 -5.872 1.00 . B B . 127 LEU HB3 1 1
9 19420 2 2 87 LEU HD11 H 8.968 6.850 -7.820 1.00 . B B . 127 LEU HD11 1 1
9 19421 2 2 87 LEU HD12 H 8.076 6.589 -9.322 1.00 . B B . 127 LEU HD12 1 1
9 19422 2 2 87 LEU HD13 H 8.916 5.244 -8.550 1.00 . B B . 127 LEU HD13 1 1
9 19423 2 2 87 LEU HD21 H 6.759 3.909 -8.462 1.00 . B B . 127 LEU HD21 1 1
9 19424 2 2 87 LEU HD22 H 5.993 5.252 -9.310 1.00 . B B . 127 LEU HD22 1 1
9 19425 2 2 87 LEU HD23 H 5.315 4.668 -7.791 1.00 . B B . 127 LEU HD23 1 1
9 19426 2 2 87 LEU HG H 6.541 6.742 -7.451 1.00 . B B . 127 LEU HG 1 1
9 19427 2 2 87 LEU N N 6.447 6.859 -4.572 1.00 . B B . 127 LEU N 1 1
9 19428 2 2 87 LEU O O 9.840 7.271 -5.533 1.00 . B B . 127 LEU O 1 1
9 19429 2 2 88 ASP C C 9.692 10.183 -5.447 1.00 . B B . 128 ASP C 1 1
9 19430 2 2 88 ASP CA C 8.761 9.640 -6.512 1.00 . B B . 128 ASP CA 1 1
9 19431 2 2 88 ASP CB C 7.804 10.739 -6.961 1.00 . B B . 128 ASP CB 1 1
9 19432 2 2 88 ASP CG C 8.506 11.839 -7.730 1.00 . B B . 128 ASP CG 1 1
9 19433 2 2 88 ASP H H 7.032 8.542 -5.989 1.00 . B B . 128 ASP H 1 1
9 19434 2 2 88 ASP HA H 9.345 9.308 -7.357 1.00 . B B . 128 ASP HA 1 1
9 19435 2 2 88 ASP HB2 H 7.045 10.306 -7.589 1.00 . B B . 128 ASP HB2 1 1
9 19436 2 2 88 ASP HB3 H 7.336 11.176 -6.091 1.00 . B B . 128 ASP HB3 1 1
9 19437 2 2 88 ASP N N 8.015 8.502 -6.000 1.00 . B B . 128 ASP N 1 1
9 19438 2 2 88 ASP O O 10.863 10.455 -5.703 1.00 . B B . 128 ASP O 1 1
9 19439 2 2 88 ASP OD1 O 8.943 11.585 -8.874 1.00 . B B . 128 ASP OD1 1 1
9 19440 2 2 88 ASP OD2 O 8.635 12.961 -7.191 1.00 . B B . 128 ASP OD2 1 1
9 19441 2 2 89 LYS C C 10.828 9.740 -2.546 1.00 . B B . 129 LYS C 1 1
9 19442 2 2 89 LYS CA C 9.946 10.837 -3.131 1.00 . B B . 129 LYS CA 1 1
9 19443 2 2 89 LYS CB C 9.025 11.416 -2.052 1.00 . B B . 129 LYS CB 1 1
9 19444 2 2 89 LYS CD C 8.432 13.332 -3.581 1.00 . B B . 129 LYS CD 1 1
9 19445 2 2 89 LYS CE C 7.296 14.088 -4.248 1.00 . B B . 129 LYS CE 1 1
9 19446 2 2 89 LYS CG C 7.909 12.294 -2.602 1.00 . B B . 129 LYS CG 1 1
9 19447 2 2 89 LYS H H 8.231 10.047 -4.093 1.00 . B B . 129 LYS H 1 1
9 19448 2 2 89 LYS HA H 10.578 11.624 -3.515 1.00 . B B . 129 LYS HA 1 1
9 19449 2 2 89 LYS HB2 H 8.574 10.600 -1.509 1.00 . B B . 129 LYS HB2 1 1
9 19450 2 2 89 LYS HB3 H 9.618 12.008 -1.370 1.00 . B B . 129 LYS HB3 1 1
9 19451 2 2 89 LYS HD2 H 9.057 14.034 -3.051 1.00 . B B . 129 LYS HD2 1 1
9 19452 2 2 89 LYS HD3 H 9.014 12.832 -4.342 1.00 . B B . 129 LYS HD3 1 1
9 19453 2 2 89 LYS HE2 H 6.548 13.378 -4.567 1.00 . B B . 129 LYS HE2 1 1
9 19454 2 2 89 LYS HE3 H 6.864 14.768 -3.530 1.00 . B B . 129 LYS HE3 1 1
9 19455 2 2 89 LYS HG2 H 7.190 11.669 -3.110 1.00 . B B . 129 LYS HG2 1 1
9 19456 2 2 89 LYS HG3 H 7.426 12.802 -1.779 1.00 . B B . 129 LYS HG3 1 1
9 19457 2 2 89 LYS HZ1 H 6.974 15.396 -5.842 1.00 . B B . 129 LYS HZ1 1 1
9 19458 2 2 89 LYS HZ2 H 8.142 14.208 -6.152 1.00 . B B . 129 LYS HZ2 1 1
9 19459 2 2 89 LYS HZ3 H 8.515 15.524 -5.150 1.00 . B B . 129 LYS HZ3 1 1
9 19460 2 2 89 LYS N N 9.168 10.311 -4.240 1.00 . B B . 129 LYS N 1 1
9 19461 2 2 89 LYS NZ N 7.764 14.860 -5.428 1.00 . B B . 129 LYS NZ 1 1
9 19462 2 2 89 LYS O O 11.930 10.003 -2.067 1.00 . B B . 129 LYS O 1 1
9 19463 2 2 90 LEU C C 12.336 7.099 -3.011 1.00 . B B . 130 LEU C 1 1
9 19464 2 2 90 LEU CA C 11.108 7.349 -2.140 1.00 . B B . 130 LEU CA 1 1
9 19465 2 2 90 LEU CB C 10.234 6.093 -2.097 1.00 . B B . 130 LEU CB 1 1
9 19466 2 2 90 LEU CD1 C 8.258 4.882 -1.143 1.00 . B B . 130 LEU CD1 1 1
9 19467 2 2 90 LEU CD2 C 9.897 5.967 0.383 1.00 . B B . 130 LEU CD2 1 1
9 19468 2 2 90 LEU CG C 9.203 6.058 -0.966 1.00 . B B . 130 LEU CG 1 1
9 19469 2 2 90 LEU H H 9.441 8.362 -2.975 1.00 . B B . 130 LEU H 1 1
9 19470 2 2 90 LEU HA H 11.443 7.571 -1.139 1.00 . B B . 130 LEU HA 1 1
9 19471 2 2 90 LEU HB2 H 9.711 6.014 -3.037 1.00 . B B . 130 LEU HB2 1 1
9 19472 2 2 90 LEU HB3 H 10.880 5.235 -1.991 1.00 . B B . 130 LEU HB3 1 1
9 19473 2 2 90 LEU HD11 H 7.800 4.932 -2.120 1.00 . B B . 130 LEU HD11 1 1
9 19474 2 2 90 LEU HD12 H 7.491 4.923 -0.383 1.00 . B B . 130 LEU HD12 1 1
9 19475 2 2 90 LEU HD13 H 8.808 3.961 -1.048 1.00 . B B . 130 LEU HD13 1 1
9 19476 2 2 90 LEU HD21 H 9.155 5.960 1.169 1.00 . B B . 130 LEU HD21 1 1
9 19477 2 2 90 LEU HD22 H 10.550 6.816 0.512 1.00 . B B . 130 LEU HD22 1 1
9 19478 2 2 90 LEU HD23 H 10.476 5.057 0.429 1.00 . B B . 130 LEU HD23 1 1
9 19479 2 2 90 LEU HG H 8.618 6.966 -0.985 1.00 . B B . 130 LEU HG 1 1
9 19480 2 2 90 LEU N N 10.344 8.501 -2.612 1.00 . B B . 130 LEU N 1 1
9 19481 2 2 90 LEU O O 13.320 6.533 -2.552 1.00 . B B . 130 LEU O 1 1
9 19482 2 2 91 ASN C C 14.275 8.683 -5.082 1.00 . B B . 131 ASN C 1 1
9 19483 2 2 91 ASN CA C 13.436 7.416 -5.152 1.00 . B B . 131 ASN CA 1 1
9 19484 2 2 91 ASN CB C 13.012 7.150 -6.599 1.00 . B B . 131 ASN CB 1 1
9 19485 2 2 91 ASN CG C 12.710 5.686 -6.858 1.00 . B B . 131 ASN CG 1 1
9 19486 2 2 91 ASN H H 11.427 7.863 -4.624 1.00 . B B . 131 ASN H 1 1
9 19487 2 2 91 ASN HA H 14.037 6.589 -4.808 1.00 . B B . 131 ASN HA 1 1
9 19488 2 2 91 ASN HB2 H 12.125 7.724 -6.819 1.00 . B B . 131 ASN HB2 1 1
9 19489 2 2 91 ASN HB3 H 13.807 7.457 -7.262 1.00 . B B . 131 ASN HB3 1 1
9 19490 2 2 91 ASN HD21 H 10.808 5.959 -6.357 1.00 . B B . 131 ASN HD21 1 1
9 19491 2 2 91 ASN HD22 H 11.249 4.349 -6.805 1.00 . B B . 131 ASN HD22 1 1
9 19492 2 2 91 ASN N N 12.276 7.511 -4.271 1.00 . B B . 131 ASN N 1 1
9 19493 2 2 91 ASN ND2 N 11.465 5.291 -6.657 1.00 . B B . 131 ASN ND2 1 1
9 19494 2 2 91 ASN O O 15.439 8.694 -5.481 1.00 . B B . 131 ASN O 1 1
9 19495 2 2 91 ASN OD1 O 13.594 4.917 -7.239 1.00 . B B . 131 ASN OD1 1 1
9 19496 2 2 92 ALA C C 15.245 11.070 -3.199 1.00 . B B . 132 ALA C 1 1
9 19497 2 2 92 ALA CA C 14.374 11.023 -4.439 1.00 . B B . 132 ALA CA 1 1
9 19498 2 2 92 ALA CB C 13.377 12.171 -4.435 1.00 . B B . 132 ALA CB 1 1
9 19499 2 2 92 ALA H H 12.764 9.665 -4.223 1.00 . B B . 132 ALA H 1 1
9 19500 2 2 92 ALA HA H 15.005 11.126 -5.298 1.00 . B B . 132 ALA HA 1 1
9 19501 2 2 92 ALA HB1 H 12.751 12.107 -5.313 1.00 . B B . 132 ALA HB1 1 1
9 19502 2 2 92 ALA HB2 H 13.909 13.111 -4.439 1.00 . B B . 132 ALA HB2 1 1
9 19503 2 2 92 ALA HB3 H 12.763 12.109 -3.550 1.00 . B B . 132 ALA HB3 1 1
9 19504 2 2 92 ALA N N 13.686 9.744 -4.549 1.00 . B B . 132 ALA N 1 1
9 19505 2 2 92 ALA O O 16.105 11.937 -3.055 1.00 . B B . 132 ALA O 1 1
9 19506 2 2 93 VAL C C 16.959 9.039 -1.310 1.00 . B B . 133 VAL C 1 1
9 19507 2 2 93 VAL CA C 15.810 10.020 -1.099 1.00 . B B . 133 VAL CA 1 1
9 19508 2 2 93 VAL CB C 14.927 9.581 0.096 1.00 . B B . 133 VAL CB 1 1
9 19509 2 2 93 VAL CG1 C 14.230 8.267 -0.200 1.00 . B B . 133 VAL CG1 1 1
9 19510 2 2 93 VAL CG2 C 15.749 9.469 1.366 1.00 . B B . 133 VAL CG2 1 1
9 19511 2 2 93 VAL H H 14.326 9.461 -2.498 1.00 . B B . 133 VAL H 1 1
9 19512 2 2 93 VAL HA H 16.217 10.997 -0.885 1.00 . B B . 133 VAL HA 1 1
9 19513 2 2 93 VAL HB H 14.169 10.334 0.248 1.00 . B B . 133 VAL HB 1 1
9 19514 2 2 93 VAL HG11 H 13.646 8.367 -1.105 1.00 . B B . 133 VAL HG11 1 1
9 19515 2 2 93 VAL HG12 H 13.580 8.009 0.622 1.00 . B B . 133 VAL HG12 1 1
9 19516 2 2 93 VAL HG13 H 14.969 7.490 -0.335 1.00 . B B . 133 VAL HG13 1 1
9 19517 2 2 93 VAL HG21 H 16.160 10.435 1.615 1.00 . B B . 133 VAL HG21 1 1
9 19518 2 2 93 VAL HG22 H 16.554 8.766 1.205 1.00 . B B . 133 VAL HG22 1 1
9 19519 2 2 93 VAL HG23 H 15.122 9.122 2.173 1.00 . B B . 133 VAL HG23 1 1
9 19520 2 2 93 VAL N N 15.028 10.120 -2.318 1.00 . B B . 133 VAL N 1 1
9 19521 2 2 93 VAL O O 17.951 9.032 -0.579 1.00 . B B . 133 VAL O 1 1
9 19522 2 2 94 LYS C C 18.857 7.858 -3.643 1.00 . B B . 134 LYS C 1 1
9 19523 2 2 94 LYS CA C 17.827 7.250 -2.703 1.00 . B B . 134 LYS CA 1 1
9 19524 2 2 94 LYS CB C 17.168 6.039 -3.361 1.00 . B B . 134 LYS CB 1 1
9 19525 2 2 94 LYS CD C 16.573 4.819 -1.243 1.00 . B B . 134 LYS CD 1 1
9 19526 2 2 94 LYS CE C 15.434 4.440 -0.314 1.00 . B B . 134 LYS CE 1 1
9 19527 2 2 94 LYS CG C 16.052 5.438 -2.528 1.00 . B B . 134 LYS CG 1 1
9 19528 2 2 94 LYS H H 16.013 8.303 -2.889 1.00 . B B . 134 LYS H 1 1
9 19529 2 2 94 LYS HA H 18.320 6.938 -1.796 1.00 . B B . 134 LYS HA 1 1
9 19530 2 2 94 LYS HB2 H 16.757 6.339 -4.313 1.00 . B B . 134 LYS HB2 1 1
9 19531 2 2 94 LYS HB3 H 17.916 5.280 -3.524 1.00 . B B . 134 LYS HB3 1 1
9 19532 2 2 94 LYS HD2 H 17.138 3.931 -1.484 1.00 . B B . 134 LYS HD2 1 1
9 19533 2 2 94 LYS HD3 H 17.211 5.532 -0.743 1.00 . B B . 134 LYS HD3 1 1
9 19534 2 2 94 LYS HE2 H 14.953 5.343 0.026 1.00 . B B . 134 LYS HE2 1 1
9 19535 2 2 94 LYS HE3 H 14.725 3.841 -0.864 1.00 . B B . 134 LYS HE3 1 1
9 19536 2 2 94 LYS HG2 H 15.347 6.223 -2.277 1.00 . B B . 134 LYS HG2 1 1
9 19537 2 2 94 LYS HG3 H 15.553 4.676 -3.109 1.00 . B B . 134 LYS HG3 1 1
9 19538 2 2 94 LYS HZ1 H 16.298 2.757 0.565 1.00 . B B . 134 LYS HZ1 1 1
9 19539 2 2 94 LYS HZ2 H 15.115 3.495 1.520 1.00 . B B . 134 LYS HZ2 1 1
9 19540 2 2 94 LYS HZ3 H 16.642 4.202 1.374 1.00 . B B . 134 LYS HZ3 1 1
9 19541 2 2 94 LYS N N 16.820 8.233 -2.348 1.00 . B B . 134 LYS N 1 1
9 19542 2 2 94 LYS NZ N 15.905 3.671 0.868 1.00 . B B . 134 LYS NZ 1 1
9 19543 2 2 94 LYS O O 18.715 7.796 -4.864 1.00 . B B . 134 LYS O 1 1
9 19544 2 2 95 LYS C C 22.296 8.617 -3.194 1.00 . B B . 135 LYS C 1 1
9 19545 2 2 95 LYS CA C 20.976 9.016 -3.839 1.00 . B B . 135 LYS CA 1 1
9 19546 2 2 95 LYS CB C 20.875 10.549 -3.993 1.00 . B B . 135 LYS CB 1 1
9 19547 2 2 95 LYS CD C 19.419 11.371 -2.102 1.00 . B B . 135 LYS CD 1 1
9 19548 2 2 95 LYS CE C 19.414 11.965 -0.704 1.00 . B B . 135 LYS CE 1 1
9 19549 2 2 95 LYS CG C 20.821 11.331 -2.686 1.00 . B B . 135 LYS CG 1 1
9 19550 2 2 95 LYS H H 19.898 8.542 -2.087 1.00 . B B . 135 LYS H 1 1
9 19551 2 2 95 LYS HA H 20.931 8.567 -4.821 1.00 . B B . 135 LYS HA 1 1
9 19552 2 2 95 LYS HB2 H 21.732 10.895 -4.548 1.00 . B B . 135 LYS HB2 1 1
9 19553 2 2 95 LYS HB3 H 19.982 10.778 -4.557 1.00 . B B . 135 LYS HB3 1 1
9 19554 2 2 95 LYS HD2 H 18.790 11.973 -2.740 1.00 . B B . 135 LYS HD2 1 1
9 19555 2 2 95 LYS HD3 H 19.030 10.364 -2.058 1.00 . B B . 135 LYS HD3 1 1
9 19556 2 2 95 LYS HE2 H 19.874 12.939 -0.741 1.00 . B B . 135 LYS HE2 1 1
9 19557 2 2 95 LYS HE3 H 18.390 12.062 -0.371 1.00 . B B . 135 LYS HE3 1 1
9 19558 2 2 95 LYS HG2 H 21.482 10.863 -1.972 1.00 . B B . 135 LYS HG2 1 1
9 19559 2 2 95 LYS HG3 H 21.152 12.344 -2.870 1.00 . B B . 135 LYS HG3 1 1
9 19560 2 2 95 LYS HZ1 H 20.181 11.570 1.197 1.00 . B B . 135 LYS HZ1 1 1
9 19561 2 2 95 LYS HZ2 H 21.135 10.971 -0.061 1.00 . B B . 135 LYS HZ2 1 1
9 19562 2 2 95 LYS HZ3 H 19.696 10.185 0.354 1.00 . B B . 135 LYS HZ3 1 1
9 19563 2 2 95 LYS N N 19.877 8.469 -3.066 1.00 . B B . 135 LYS N 1 1
9 19564 2 2 95 LYS NZ N 20.158 11.114 0.263 1.00 . B B . 135 LYS NZ 1 1
9 19565 2 2 95 LYS O O 23.015 7.789 -3.789 1.00 . B B . 135 LYS O 1 1
9 19566 2 2 95 LYS OXT O 22.584 9.081 -2.077 1.00 . B B . 135 LYS OXT 1 1
10 19567 1 1 1 GLY C C 11.604 -2.260 -23.711 1.00 . A A . 1 GLY C 1 1
10 19568 1 1 1 GLY CA C 11.494 -1.264 -24.842 1.00 . A A . 1 GLY CA 1 1
10 19569 1 1 1 GLY H1 H 10.576 0.555 -25.260 1.00 . A A . 1 GLY H1 1 1
10 19570 1 1 1 GLY H2 H 10.971 0.343 -23.629 1.00 . A A . 1 GLY H2 1 1
10 19571 1 1 1 GLY H3 H 9.650 -0.477 -24.293 1.00 . A A . 1 GLY H3 1 1
10 19572 1 1 1 GLY HA2 H 11.094 -1.762 -25.709 1.00 . A A . 1 GLY HA2 1 1
10 19573 1 1 1 GLY HA3 H 12.476 -0.884 -25.076 1.00 . A A . 1 GLY HA3 1 1
10 19574 1 1 1 GLY N N 10.612 -0.132 -24.484 1.00 . A A . 1 GLY N 1 1
10 19575 1 1 1 GLY O O 10.588 -2.657 -23.138 1.00 . A A . 1 GLY O 1 1
10 19576 1 1 2 PRO C C 12.746 -2.928 -20.906 1.00 . A A . 2 PRO C 1 1
10 19577 1 1 2 PRO CA C 13.049 -3.595 -22.241 1.00 . A A . 2 PRO CA 1 1
10 19578 1 1 2 PRO CB C 14.537 -3.941 -22.341 1.00 . A A . 2 PRO CB 1 1
10 19579 1 1 2 PRO CD C 14.084 -2.310 -24.036 1.00 . A A . 2 PRO CD 1 1
10 19580 1 1 2 PRO CG C 15.148 -2.817 -23.104 1.00 . A A . 2 PRO CG 1 1
10 19581 1 1 2 PRO HA H 12.458 -4.494 -22.338 1.00 . A A . 2 PRO HA 1 1
10 19582 1 1 2 PRO HB2 H 14.955 -4.015 -21.348 1.00 . A A . 2 PRO HB2 1 1
10 19583 1 1 2 PRO HB3 H 14.656 -4.879 -22.857 1.00 . A A . 2 PRO HB3 1 1
10 19584 1 1 2 PRO HD2 H 14.160 -1.239 -24.144 1.00 . A A . 2 PRO HD2 1 1
10 19585 1 1 2 PRO HD3 H 14.163 -2.795 -24.998 1.00 . A A . 2 PRO HD3 1 1
10 19586 1 1 2 PRO HG2 H 15.454 -2.035 -22.425 1.00 . A A . 2 PRO HG2 1 1
10 19587 1 1 2 PRO HG3 H 15.997 -3.176 -23.668 1.00 . A A . 2 PRO HG3 1 1
10 19588 1 1 2 PRO N N 12.827 -2.684 -23.362 1.00 . A A . 2 PRO N 1 1
10 19589 1 1 2 PRO O O 13.556 -2.159 -20.389 1.00 . A A . 2 PRO O 1 1
10 19590 1 1 3 HIS C C 12.091 -3.085 -17.980 1.00 . A A . 3 HIS C 1 1
10 19591 1 1 3 HIS CA C 11.162 -2.638 -19.091 1.00 . A A . 3 HIS CA 1 1
10 19592 1 1 3 HIS CB C 9.718 -3.017 -18.760 1.00 . A A . 3 HIS CB 1 1
10 19593 1 1 3 HIS CD2 C 8.227 -2.971 -20.874 1.00 . A A . 3 HIS CD2 1 1
10 19594 1 1 3 HIS CE1 C 7.361 -0.981 -20.612 1.00 . A A . 3 HIS CE1 1 1
10 19595 1 1 3 HIS CG C 8.729 -2.457 -19.730 1.00 . A A . 3 HIS CG 1 1
10 19596 1 1 3 HIS H H 10.955 -3.807 -20.842 1.00 . A A . 3 HIS H 1 1
10 19597 1 1 3 HIS HA H 11.230 -1.565 -19.178 1.00 . A A . 3 HIS HA 1 1
10 19598 1 1 3 HIS HB2 H 9.622 -4.092 -18.769 1.00 . A A . 3 HIS HB2 1 1
10 19599 1 1 3 HIS HB3 H 9.470 -2.644 -17.777 1.00 . A A . 3 HIS HB3 1 1
10 19600 1 1 3 HIS HD1 H 8.327 -0.584 -18.852 1.00 . A A . 3 HIS HD1 1 1
10 19601 1 1 3 HIS HD2 H 8.453 -3.941 -21.292 1.00 . A A . 3 HIS HD2 1 1
10 19602 1 1 3 HIS HE1 H 6.795 -0.081 -20.774 1.00 . A A . 3 HIS HE1 1 1
10 19603 1 1 3 HIS HE2 H 7.050 -2.040 -22.333 1.00 . A A . 3 HIS HE2 1 1
10 19604 1 1 3 HIS N N 11.570 -3.209 -20.365 1.00 . A A . 3 HIS N 1 1
10 19605 1 1 3 HIS ND1 N 8.163 -1.211 -19.592 1.00 . A A . 3 HIS ND1 1 1
10 19606 1 1 3 HIS NE2 N 7.379 -2.034 -21.407 1.00 . A A . 3 HIS NE2 1 1
10 19607 1 1 3 HIS O O 12.143 -4.266 -17.630 1.00 . A A . 3 HIS O 1 1
10 19608 1 1 4 MET C C 12.976 -2.508 -15.057 1.00 . A A . 4 MET C 1 1
10 19609 1 1 4 MET CA C 13.753 -2.404 -16.360 1.00 . A A . 4 MET CA 1 1
10 19610 1 1 4 MET CB C 14.812 -1.303 -16.260 1.00 . A A . 4 MET CB 1 1
10 19611 1 1 4 MET CE C 16.271 0.648 -14.173 1.00 . A A . 4 MET CE 1 1
10 19612 1 1 4 MET CG C 14.246 0.079 -15.971 1.00 . A A . 4 MET CG 1 1
10 19613 1 1 4 MET H H 12.782 -1.224 -17.815 1.00 . A A . 4 MET H 1 1
10 19614 1 1 4 MET HA H 14.240 -3.348 -16.553 1.00 . A A . 4 MET HA 1 1
10 19615 1 1 4 MET HB2 H 15.505 -1.557 -15.474 1.00 . A A . 4 MET HB2 1 1
10 19616 1 1 4 MET HB3 H 15.347 -1.257 -17.197 1.00 . A A . 4 MET HB3 1 1
10 19617 1 1 4 MET HE1 H 17.058 1.308 -13.840 1.00 . A A . 4 MET HE1 1 1
10 19618 1 1 4 MET HE2 H 16.684 -0.326 -14.385 1.00 . A A . 4 MET HE2 1 1
10 19619 1 1 4 MET HE3 H 15.521 0.562 -13.401 1.00 . A A . 4 MET HE3 1 1
10 19620 1 1 4 MET HG2 H 13.662 0.397 -16.822 1.00 . A A . 4 MET HG2 1 1
10 19621 1 1 4 MET HG3 H 13.606 0.016 -15.103 1.00 . A A . 4 MET HG3 1 1
10 19622 1 1 4 MET N N 12.843 -2.136 -17.454 1.00 . A A . 4 MET N 1 1
10 19623 1 1 4 MET O O 12.089 -1.695 -14.785 1.00 . A A . 4 MET O 1 1
10 19624 1 1 4 MET SD S 15.524 1.313 -15.658 1.00 . A A . 4 MET SD 1 1
10 19625 1 1 5 PHE C C 13.181 -2.692 -11.991 1.00 . A A . 5 PHE C 1 1
10 19626 1 1 5 PHE CA C 12.636 -3.699 -12.986 1.00 . A A . 5 PHE CA 1 1
10 19627 1 1 5 PHE CB C 12.827 -5.122 -12.459 1.00 . A A . 5 PHE CB 1 1
10 19628 1 1 5 PHE CD1 C 10.945 -6.479 -13.414 1.00 . A A . 5 PHE CD1 1 1
10 19629 1 1 5 PHE CD2 C 13.153 -6.879 -14.221 1.00 . A A . 5 PHE CD2 1 1
10 19630 1 1 5 PHE CE1 C 10.456 -7.453 -14.264 1.00 . A A . 5 PHE CE1 1 1
10 19631 1 1 5 PHE CE2 C 12.669 -7.852 -15.072 1.00 . A A . 5 PHE CE2 1 1
10 19632 1 1 5 PHE CG C 12.298 -6.182 -13.383 1.00 . A A . 5 PHE CG 1 1
10 19633 1 1 5 PHE CZ C 11.319 -8.139 -15.094 1.00 . A A . 5 PHE CZ 1 1
10 19634 1 1 5 PHE H H 13.985 -4.153 -14.545 1.00 . A A . 5 PHE H 1 1
10 19635 1 1 5 PHE HA H 11.580 -3.512 -13.125 1.00 . A A . 5 PHE HA 1 1
10 19636 1 1 5 PHE HB2 H 13.879 -5.304 -12.312 1.00 . A A . 5 PHE HB2 1 1
10 19637 1 1 5 PHE HB3 H 12.315 -5.219 -11.514 1.00 . A A . 5 PHE HB3 1 1
10 19638 1 1 5 PHE HD1 H 10.269 -5.943 -12.765 1.00 . A A . 5 PHE HD1 1 1
10 19639 1 1 5 PHE HD2 H 14.209 -6.655 -14.205 1.00 . A A . 5 PHE HD2 1 1
10 19640 1 1 5 PHE HE1 H 9.400 -7.675 -14.281 1.00 . A A . 5 PHE HE1 1 1
10 19641 1 1 5 PHE HE2 H 13.346 -8.388 -15.721 1.00 . A A . 5 PHE HE2 1 1
10 19642 1 1 5 PHE HZ H 10.938 -8.900 -15.759 1.00 . A A . 5 PHE HZ 1 1
10 19643 1 1 5 PHE N N 13.290 -3.519 -14.266 1.00 . A A . 5 PHE N 1 1
10 19644 1 1 5 PHE O O 14.394 -2.463 -11.921 1.00 . A A . 5 PHE O 1 1
10 19645 1 1 6 ALA C C 12.325 -1.539 -8.882 1.00 . A A . 6 ALA C 1 1
10 19646 1 1 6 ALA CA C 12.639 -1.065 -10.289 1.00 . A A . 6 ALA CA 1 1
10 19647 1 1 6 ALA CB C 11.886 0.216 -10.609 1.00 . A A . 6 ALA CB 1 1
10 19648 1 1 6 ALA H H 11.348 -2.368 -11.308 1.00 . A A . 6 ALA H 1 1
10 19649 1 1 6 ALA HA H 13.698 -0.873 -10.374 1.00 . A A . 6 ALA HA 1 1
10 19650 1 1 6 ALA HB1 H 12.147 0.550 -11.602 1.00 . A A . 6 ALA HB1 1 1
10 19651 1 1 6 ALA HB2 H 12.152 0.979 -9.891 1.00 . A A . 6 ALA HB2 1 1
10 19652 1 1 6 ALA HB3 H 10.824 0.031 -10.559 1.00 . A A . 6 ALA HB3 1 1
10 19653 1 1 6 ALA N N 12.285 -2.093 -11.240 1.00 . A A . 6 ALA N 1 1
10 19654 1 1 6 ALA O O 11.914 -2.680 -8.678 1.00 . A A . 6 ALA O 1 1
10 19655 1 1 7 ASN C C 11.233 -0.134 -5.917 1.00 . A A . 7 ASN C 1 1
10 19656 1 1 7 ASN CA C 12.305 -1.015 -6.525 1.00 . A A . 7 ASN CA 1 1
10 19657 1 1 7 ASN CB C 13.611 -0.896 -5.742 1.00 . A A . 7 ASN CB 1 1
10 19658 1 1 7 ASN CG C 14.618 -1.950 -6.155 1.00 . A A . 7 ASN CG 1 1
10 19659 1 1 7 ASN H H 12.832 0.239 -8.141 1.00 . A A . 7 ASN H 1 1
10 19660 1 1 7 ASN HA H 11.970 -2.042 -6.492 1.00 . A A . 7 ASN HA 1 1
10 19661 1 1 7 ASN HB2 H 14.043 0.079 -5.917 1.00 . A A . 7 ASN HB2 1 1
10 19662 1 1 7 ASN HB3 H 13.406 -1.012 -4.687 1.00 . A A . 7 ASN HB3 1 1
10 19663 1 1 7 ASN HD21 H 15.200 -0.831 -7.691 1.00 . A A . 7 ASN HD21 1 1
10 19664 1 1 7 ASN HD22 H 16.009 -2.350 -7.518 1.00 . A A . 7 ASN HD22 1 1
10 19665 1 1 7 ASN N N 12.524 -0.666 -7.917 1.00 . A A . 7 ASN N 1 1
10 19666 1 1 7 ASN ND2 N 15.350 -1.683 -7.227 1.00 . A A . 7 ASN ND2 1 1
10 19667 1 1 7 ASN O O 11.029 -0.136 -4.705 1.00 . A A . 7 ASN O 1 1
10 19668 1 1 7 ASN OD1 O 14.711 -3.012 -5.538 1.00 . A A . 7 ASN OD1 1 1
10 19669 1 1 8 GLU C C 8.401 0.669 -5.603 1.00 . A A . 8 GLU C 1 1
10 19670 1 1 8 GLU CA C 9.452 1.469 -6.349 1.00 . A A . 8 GLU CA 1 1
10 19671 1 1 8 GLU CB C 8.821 2.192 -7.544 1.00 . A A . 8 GLU CB 1 1
10 19672 1 1 8 GLU CD C 8.115 2.055 -9.973 1.00 . A A . 8 GLU CD 1 1
10 19673 1 1 8 GLU CG C 8.592 1.295 -8.753 1.00 . A A . 8 GLU CG 1 1
10 19674 1 1 8 GLU H H 10.787 0.585 -7.727 1.00 . A A . 8 GLU H 1 1
10 19675 1 1 8 GLU HA H 9.863 2.204 -5.677 1.00 . A A . 8 GLU HA 1 1
10 19676 1 1 8 GLU HB2 H 7.861 2.592 -7.233 1.00 . A A . 8 GLU HB2 1 1
10 19677 1 1 8 GLU HB3 H 9.464 3.008 -7.840 1.00 . A A . 8 GLU HB3 1 1
10 19678 1 1 8 GLU HG2 H 9.518 0.801 -9.000 1.00 . A A . 8 GLU HG2 1 1
10 19679 1 1 8 GLU HG3 H 7.849 0.554 -8.497 1.00 . A A . 8 GLU HG3 1 1
10 19680 1 1 8 GLU N N 10.544 0.610 -6.778 1.00 . A A . 8 GLU N 1 1
10 19681 1 1 8 GLU O O 8.064 0.990 -4.469 1.00 . A A . 8 GLU O 1 1
10 19682 1 1 8 GLU OE1 O 8.958 2.639 -10.681 1.00 . A A . 8 GLU OE1 1 1
10 19683 1 1 8 GLU OE2 O 6.895 2.064 -10.236 1.00 . A A . 8 GLU OE2 1 1
10 19684 1 1 9 ASN C C 7.384 -1.814 -4.319 1.00 . A A . 9 ASN C 1 1
10 19685 1 1 9 ASN CA C 6.880 -1.219 -5.626 1.00 . A A . 9 ASN CA 1 1
10 19686 1 1 9 ASN CB C 6.440 -2.339 -6.574 1.00 . A A . 9 ASN CB 1 1
10 19687 1 1 9 ASN CG C 6.049 -1.833 -7.951 1.00 . A A . 9 ASN CG 1 1
10 19688 1 1 9 ASN H H 8.271 -0.637 -7.108 1.00 . A A . 9 ASN H 1 1
10 19689 1 1 9 ASN HA H 6.033 -0.583 -5.415 1.00 . A A . 9 ASN HA 1 1
10 19690 1 1 9 ASN HB2 H 7.249 -3.043 -6.689 1.00 . A A . 9 ASN HB2 1 1
10 19691 1 1 9 ASN HB3 H 5.589 -2.847 -6.145 1.00 . A A . 9 ASN HB3 1 1
10 19692 1 1 9 ASN HD21 H 7.909 -2.100 -8.599 1.00 . A A . 9 ASN HD21 1 1
10 19693 1 1 9 ASN HD22 H 6.782 -1.500 -9.766 1.00 . A A . 9 ASN HD22 1 1
10 19694 1 1 9 ASN N N 7.916 -0.396 -6.227 1.00 . A A . 9 ASN N 1 1
10 19695 1 1 9 ASN ND2 N 7.010 -1.802 -8.861 1.00 . A A . 9 ASN ND2 1 1
10 19696 1 1 9 ASN O O 6.637 -1.930 -3.360 1.00 . A A . 9 ASN O 1 1
10 19697 1 1 9 ASN OD1 O 4.893 -1.482 -8.196 1.00 . A A . 9 ASN OD1 1 1
10 19698 1 1 10 SER C C 9.200 -1.700 -1.928 1.00 . A A . 10 SER C 1 1
10 19699 1 1 10 SER CA C 9.295 -2.699 -3.085 1.00 . A A . 10 SER CA 1 1
10 19700 1 1 10 SER CB C 10.757 -3.040 -3.369 1.00 . A A . 10 SER CB 1 1
10 19701 1 1 10 SER H H 9.215 -2.038 -5.093 1.00 . A A . 10 SER H 1 1
10 19702 1 1 10 SER HA H 8.768 -3.599 -2.814 1.00 . A A . 10 SER HA 1 1
10 19703 1 1 10 SER HB2 H 11.315 -2.127 -3.521 1.00 . A A . 10 SER HB2 1 1
10 19704 1 1 10 SER HB3 H 11.169 -3.578 -2.529 1.00 . A A . 10 SER HB3 1 1
10 19705 1 1 10 SER HG H 10.004 -4.175 -4.782 1.00 . A A . 10 SER HG 1 1
10 19706 1 1 10 SER N N 8.670 -2.157 -4.287 1.00 . A A . 10 SER N 1 1
10 19707 1 1 10 SER O O 8.753 -2.048 -0.833 1.00 . A A . 10 SER O 1 1
10 19708 1 1 10 SER OG O 10.875 -3.846 -4.531 1.00 . A A . 10 SER OG 1 1
10 19709 1 1 11 GLN C C 8.060 0.824 -0.791 1.00 . A A . 11 GLN C 1 1
10 19710 1 1 11 GLN CA C 9.513 0.611 -1.204 1.00 . A A . 11 GLN CA 1 1
10 19711 1 1 11 GLN CB C 10.072 1.898 -1.789 1.00 . A A . 11 GLN CB 1 1
10 19712 1 1 11 GLN CD C 12.114 3.076 -2.613 1.00 . A A . 11 GLN CD 1 1
10 19713 1 1 11 GLN CG C 11.469 1.745 -2.350 1.00 . A A . 11 GLN CG 1 1
10 19714 1 1 11 GLN H H 10.029 -0.264 -3.056 1.00 . A A . 11 GLN H 1 1
10 19715 1 1 11 GLN HA H 10.097 0.341 -0.338 1.00 . A A . 11 GLN HA 1 1
10 19716 1 1 11 GLN HB2 H 9.421 2.235 -2.582 1.00 . A A . 11 GLN HB2 1 1
10 19717 1 1 11 GLN HB3 H 10.101 2.650 -1.013 1.00 . A A . 11 GLN HB3 1 1
10 19718 1 1 11 GLN HE21 H 12.767 3.091 -0.754 1.00 . A A . 11 GLN HE21 1 1
10 19719 1 1 11 GLN HE22 H 13.167 4.474 -1.703 1.00 . A A . 11 GLN HE22 1 1
10 19720 1 1 11 GLN HG2 H 12.073 1.201 -1.640 1.00 . A A . 11 GLN HG2 1 1
10 19721 1 1 11 GLN HG3 H 11.416 1.194 -3.278 1.00 . A A . 11 GLN HG3 1 1
10 19722 1 1 11 GLN N N 9.619 -0.462 -2.185 1.00 . A A . 11 GLN N 1 1
10 19723 1 1 11 GLN NE2 N 12.754 3.600 -1.590 1.00 . A A . 11 GLN NE2 1 1
10 19724 1 1 11 GLN O O 7.752 0.980 0.391 1.00 . A A . 11 GLN O 1 1
10 19725 1 1 11 GLN OE1 O 12.024 3.634 -3.706 1.00 . A A . 11 GLN OE1 1 1
10 19726 1 1 12 LEU C C 5.217 -0.075 -0.591 1.00 . A A . 12 LEU C 1 1
10 19727 1 1 12 LEU CA C 5.740 0.972 -1.571 1.00 . A A . 12 LEU CA 1 1
10 19728 1 1 12 LEU CB C 4.993 0.843 -2.901 1.00 . A A . 12 LEU CB 1 1
10 19729 1 1 12 LEU CD1 C 6.007 2.969 -3.830 1.00 . A A . 12 LEU CD1 1 1
10 19730 1 1 12 LEU CD2 C 4.149 1.828 -5.028 1.00 . A A . 12 LEU CD2 1 1
10 19731 1 1 12 LEU CG C 4.741 2.148 -3.671 1.00 . A A . 12 LEU CG 1 1
10 19732 1 1 12 LEU H H 7.507 0.720 -2.708 1.00 . A A . 12 LEU H 1 1
10 19733 1 1 12 LEU HA H 5.562 1.954 -1.165 1.00 . A A . 12 LEU HA 1 1
10 19734 1 1 12 LEU HB2 H 5.559 0.183 -3.538 1.00 . A A . 12 LEU HB2 1 1
10 19735 1 1 12 LEU HB3 H 4.035 0.384 -2.702 1.00 . A A . 12 LEU HB3 1 1
10 19736 1 1 12 LEU HD11 H 6.729 2.412 -4.407 1.00 . A A . 12 LEU HD11 1 1
10 19737 1 1 12 LEU HD12 H 6.416 3.188 -2.855 1.00 . A A . 12 LEU HD12 1 1
10 19738 1 1 12 LEU HD13 H 5.776 3.893 -4.339 1.00 . A A . 12 LEU HD13 1 1
10 19739 1 1 12 LEU HD21 H 4.835 1.205 -5.581 1.00 . A A . 12 LEU HD21 1 1
10 19740 1 1 12 LEU HD22 H 3.979 2.746 -5.571 1.00 . A A . 12 LEU HD22 1 1
10 19741 1 1 12 LEU HD23 H 3.213 1.306 -4.897 1.00 . A A . 12 LEU HD23 1 1
10 19742 1 1 12 LEU HG H 4.029 2.744 -3.137 1.00 . A A . 12 LEU HG 1 1
10 19743 1 1 12 LEU N N 7.177 0.823 -1.788 1.00 . A A . 12 LEU N 1 1
10 19744 1 1 12 LEU O O 4.447 0.241 0.313 1.00 . A A . 12 LEU O 1 1
10 19745 1 1 13 LEU C C 5.506 -2.208 1.517 1.00 . A A . 13 LEU C 1 1
10 19746 1 1 13 LEU CA C 5.196 -2.431 0.045 1.00 . A A . 13 LEU CA 1 1
10 19747 1 1 13 LEU CB C 5.847 -3.733 -0.415 1.00 . A A . 13 LEU CB 1 1
10 19748 1 1 13 LEU CD1 C 6.274 -5.413 -2.210 1.00 . A A . 13 LEU CD1 1 1
10 19749 1 1 13 LEU CD2 C 4.114 -4.152 -2.173 1.00 . A A . 13 LEU CD2 1 1
10 19750 1 1 13 LEU CG C 5.603 -4.097 -1.875 1.00 . A A . 13 LEU CG 1 1
10 19751 1 1 13 LEU H H 6.304 -1.487 -1.494 1.00 . A A . 13 LEU H 1 1
10 19752 1 1 13 LEU HA H 4.128 -2.514 -0.076 1.00 . A A . 13 LEU HA 1 1
10 19753 1 1 13 LEU HB2 H 6.914 -3.651 -0.259 1.00 . A A . 13 LEU HB2 1 1
10 19754 1 1 13 LEU HB3 H 5.471 -4.535 0.201 1.00 . A A . 13 LEU HB3 1 1
10 19755 1 1 13 LEU HD11 H 5.949 -6.169 -1.512 1.00 . A A . 13 LEU HD11 1 1
10 19756 1 1 13 LEU HD12 H 7.345 -5.297 -2.145 1.00 . A A . 13 LEU HD12 1 1
10 19757 1 1 13 LEU HD13 H 6.005 -5.708 -3.212 1.00 . A A . 13 LEU HD13 1 1
10 19758 1 1 13 LEU HD21 H 3.692 -3.162 -2.083 1.00 . A A . 13 LEU HD21 1 1
10 19759 1 1 13 LEU HD22 H 3.632 -4.812 -1.470 1.00 . A A . 13 LEU HD22 1 1
10 19760 1 1 13 LEU HD23 H 3.961 -4.519 -3.177 1.00 . A A . 13 LEU HD23 1 1
10 19761 1 1 13 LEU HG H 6.040 -3.335 -2.503 1.00 . A A . 13 LEU HG 1 1
10 19762 1 1 13 LEU N N 5.655 -1.315 -0.775 1.00 . A A . 13 LEU N 1 1
10 19763 1 1 13 LEU O O 4.617 -2.286 2.361 1.00 . A A . 13 LEU O 1 1
10 19764 1 1 14 ASP C C 6.551 -0.467 3.781 1.00 . A A . 14 ASP C 1 1
10 19765 1 1 14 ASP CA C 7.185 -1.727 3.205 1.00 . A A . 14 ASP CA 1 1
10 19766 1 1 14 ASP CB C 8.711 -1.658 3.320 1.00 . A A . 14 ASP CB 1 1
10 19767 1 1 14 ASP CG C 9.371 -3.016 3.159 1.00 . A A . 14 ASP CG 1 1
10 19768 1 1 14 ASP H H 7.434 -1.870 1.101 1.00 . A A . 14 ASP H 1 1
10 19769 1 1 14 ASP HA H 6.835 -2.574 3.776 1.00 . A A . 14 ASP HA 1 1
10 19770 1 1 14 ASP HB2 H 9.094 -1.001 2.554 1.00 . A A . 14 ASP HB2 1 1
10 19771 1 1 14 ASP HB3 H 8.972 -1.266 4.290 1.00 . A A . 14 ASP HB3 1 1
10 19772 1 1 14 ASP N N 6.769 -1.934 1.821 1.00 . A A . 14 ASP N 1 1
10 19773 1 1 14 ASP O O 6.300 -0.381 4.981 1.00 . A A . 14 ASP O 1 1
10 19774 1 1 14 ASP OD1 O 9.186 -3.882 4.044 1.00 . A A . 14 ASP OD1 1 1
10 19775 1 1 14 ASP OD2 O 10.086 -3.226 2.154 1.00 . A A . 14 ASP OD2 1 1
10 19776 1 1 15 PHE C C 4.167 1.397 3.757 1.00 . A A . 15 PHE C 1 1
10 19777 1 1 15 PHE CA C 5.588 1.721 3.300 1.00 . A A . 15 PHE CA 1 1
10 19778 1 1 15 PHE CB C 5.565 2.681 2.109 1.00 . A A . 15 PHE CB 1 1
10 19779 1 1 15 PHE CD1 C 3.702 4.351 2.330 1.00 . A A . 15 PHE CD1 1 1
10 19780 1 1 15 PHE CD2 C 5.936 5.079 2.737 1.00 . A A . 15 PHE CD2 1 1
10 19781 1 1 15 PHE CE1 C 3.237 5.627 2.572 1.00 . A A . 15 PHE CE1 1 1
10 19782 1 1 15 PHE CE2 C 5.478 6.360 2.972 1.00 . A A . 15 PHE CE2 1 1
10 19783 1 1 15 PHE CG C 5.054 4.062 2.410 1.00 . A A . 15 PHE CG 1 1
10 19784 1 1 15 PHE CZ C 4.127 6.634 2.890 1.00 . A A . 15 PHE CZ 1 1
10 19785 1 1 15 PHE H H 6.546 0.380 1.974 1.00 . A A . 15 PHE H 1 1
10 19786 1 1 15 PHE HA H 6.131 2.172 4.116 1.00 . A A . 15 PHE HA 1 1
10 19787 1 1 15 PHE HB2 H 6.568 2.783 1.725 1.00 . A A . 15 PHE HB2 1 1
10 19788 1 1 15 PHE HB3 H 4.937 2.258 1.338 1.00 . A A . 15 PHE HB3 1 1
10 19789 1 1 15 PHE HD1 H 3.005 3.564 2.080 1.00 . A A . 15 PHE HD1 1 1
10 19790 1 1 15 PHE HD2 H 6.992 4.865 2.801 1.00 . A A . 15 PHE HD2 1 1
10 19791 1 1 15 PHE HE1 H 2.180 5.841 2.506 1.00 . A A . 15 PHE HE1 1 1
10 19792 1 1 15 PHE HE2 H 6.175 7.146 3.227 1.00 . A A . 15 PHE HE2 1 1
10 19793 1 1 15 PHE HZ H 3.770 7.636 3.060 1.00 . A A . 15 PHE HZ 1 1
10 19794 1 1 15 PHE N N 6.275 0.495 2.911 1.00 . A A . 15 PHE N 1 1
10 19795 1 1 15 PHE O O 3.765 1.744 4.868 1.00 . A A . 15 PHE O 1 1
10 19796 1 1 16 ILE C C 2.078 -0.644 4.429 1.00 . A A . 16 ILE C 1 1
10 19797 1 1 16 ILE CA C 2.066 0.267 3.205 1.00 . A A . 16 ILE CA 1 1
10 19798 1 1 16 ILE CB C 1.451 -0.490 2.005 1.00 . A A . 16 ILE CB 1 1
10 19799 1 1 16 ILE CD1 C 1.053 -0.306 -0.503 1.00 . A A . 16 ILE CD1 1 1
10 19800 1 1 16 ILE CG1 C 1.394 0.423 0.778 1.00 . A A . 16 ILE CG1 1 1
10 19801 1 1 16 ILE CG2 C 0.060 -1.011 2.343 1.00 . A A . 16 ILE CG2 1 1
10 19802 1 1 16 ILE H H 3.800 0.497 2.007 1.00 . A A . 16 ILE H 1 1
10 19803 1 1 16 ILE HA H 1.463 1.137 3.413 1.00 . A A . 16 ILE HA 1 1
10 19804 1 1 16 ILE HB H 2.081 -1.338 1.783 1.00 . A A . 16 ILE HB 1 1
10 19805 1 1 16 ILE HD11 H 0.110 -0.818 -0.386 1.00 . A A . 16 ILE HD11 1 1
10 19806 1 1 16 ILE HD12 H 1.828 -1.024 -0.725 1.00 . A A . 16 ILE HD12 1 1
10 19807 1 1 16 ILE HD13 H 0.980 0.405 -1.312 1.00 . A A . 16 ILE HD13 1 1
10 19808 1 1 16 ILE HG12 H 0.644 1.182 0.935 1.00 . A A . 16 ILE HG12 1 1
10 19809 1 1 16 ILE HG13 H 2.357 0.895 0.646 1.00 . A A . 16 ILE HG13 1 1
10 19810 1 1 16 ILE HG21 H -0.585 -0.182 2.592 1.00 . A A . 16 ILE HG21 1 1
10 19811 1 1 16 ILE HG22 H 0.124 -1.684 3.185 1.00 . A A . 16 ILE HG22 1 1
10 19812 1 1 16 ILE HG23 H -0.345 -1.539 1.491 1.00 . A A . 16 ILE HG23 1 1
10 19813 1 1 16 ILE N N 3.422 0.711 2.892 1.00 . A A . 16 ILE N 1 1
10 19814 1 1 16 ILE O O 1.172 -0.613 5.267 1.00 . A A . 16 ILE O 1 1
10 19815 1 1 17 ARG C C 3.444 -1.621 6.946 1.00 . A A . 17 ARG C 1 1
10 19816 1 1 17 ARG CA C 3.313 -2.372 5.622 1.00 . A A . 17 ARG CA 1 1
10 19817 1 1 17 ARG CB C 4.556 -3.217 5.349 1.00 . A A . 17 ARG CB 1 1
10 19818 1 1 17 ARG CD C 5.870 -5.288 5.745 1.00 . A A . 17 ARG CD 1 1
10 19819 1 1 17 ARG CG C 4.708 -4.442 6.230 1.00 . A A . 17 ARG CG 1 1
10 19820 1 1 17 ARG CZ C 7.271 -7.088 6.684 1.00 . A A . 17 ARG CZ 1 1
10 19821 1 1 17 ARG H H 3.807 -1.410 3.811 1.00 . A A . 17 ARG H 1 1
10 19822 1 1 17 ARG HA H 2.447 -3.015 5.662 1.00 . A A . 17 ARG HA 1 1
10 19823 1 1 17 ARG HB2 H 4.527 -3.549 4.323 1.00 . A A . 17 ARG HB2 1 1
10 19824 1 1 17 ARG HB3 H 5.428 -2.595 5.486 1.00 . A A . 17 ARG HB3 1 1
10 19825 1 1 17 ARG HD2 H 5.661 -5.604 4.736 1.00 . A A . 17 ARG HD2 1 1
10 19826 1 1 17 ARG HD3 H 6.760 -4.684 5.746 1.00 . A A . 17 ARG HD3 1 1
10 19827 1 1 17 ARG HE H 5.315 -6.838 7.054 1.00 . A A . 17 ARG HE 1 1
10 19828 1 1 17 ARG HG2 H 4.893 -4.129 7.247 1.00 . A A . 17 ARG HG2 1 1
10 19829 1 1 17 ARG HG3 H 3.801 -5.027 6.185 1.00 . A A . 17 ARG HG3 1 1
10 19830 1 1 17 ARG HH11 H 8.264 -5.785 5.487 1.00 . A A . 17 ARG HH11 1 1
10 19831 1 1 17 ARG HH12 H 9.229 -7.068 6.146 1.00 . A A . 17 ARG HH12 1 1
10 19832 1 1 17 ARG HH21 H 6.581 -8.559 7.900 1.00 . A A . 17 ARG HH21 1 1
10 19833 1 1 17 ARG HH22 H 8.270 -8.641 7.517 1.00 . A A . 17 ARG HH22 1 1
10 19834 1 1 17 ARG N N 3.128 -1.442 4.521 1.00 . A A . 17 ARG N 1 1
10 19835 1 1 17 ARG NE N 6.092 -6.473 6.571 1.00 . A A . 17 ARG NE 1 1
10 19836 1 1 17 ARG NH1 N 8.339 -6.609 6.054 1.00 . A A . 17 ARG NH1 1 1
10 19837 1 1 17 ARG NH2 N 7.383 -8.185 7.425 1.00 . A A . 17 ARG NH2 1 1
10 19838 1 1 17 ARG O O 2.806 -1.974 7.938 1.00 . A A . 17 ARG O 1 1
10 19839 1 1 18 GLU C C 3.129 0.987 8.486 1.00 . A A . 18 GLU C 1 1
10 19840 1 1 18 GLU CA C 4.425 0.263 8.138 1.00 . A A . 18 GLU CA 1 1
10 19841 1 1 18 GLU CB C 5.557 1.274 7.952 1.00 . A A . 18 GLU CB 1 1
10 19842 1 1 18 GLU CD C 8.053 1.674 8.059 1.00 . A A . 18 GLU CD 1 1
10 19843 1 1 18 GLU CG C 6.938 0.647 8.022 1.00 . A A . 18 GLU CG 1 1
10 19844 1 1 18 GLU H H 4.780 -0.362 6.142 1.00 . A A . 18 GLU H 1 1
10 19845 1 1 18 GLU HA H 4.679 -0.390 8.959 1.00 . A A . 18 GLU HA 1 1
10 19846 1 1 18 GLU HB2 H 5.447 1.747 6.987 1.00 . A A . 18 GLU HB2 1 1
10 19847 1 1 18 GLU HB3 H 5.485 2.026 8.723 1.00 . A A . 18 GLU HB3 1 1
10 19848 1 1 18 GLU HG2 H 6.997 0.045 8.915 1.00 . A A . 18 GLU HG2 1 1
10 19849 1 1 18 GLU HG3 H 7.076 0.017 7.155 1.00 . A A . 18 GLU HG3 1 1
10 19850 1 1 18 GLU N N 4.263 -0.573 6.953 1.00 . A A . 18 GLU N 1 1
10 19851 1 1 18 GLU O O 2.822 1.175 9.663 1.00 . A A . 18 GLU O 1 1
10 19852 1 1 18 GLU OE1 O 7.847 2.769 8.619 1.00 . A A . 18 GLU OE1 1 1
10 19853 1 1 18 GLU OE2 O 9.149 1.378 7.541 1.00 . A A . 18 GLU OE2 1 1
10 19854 1 1 19 LEU C C 0.201 1.244 8.612 1.00 . A A . 19 LEU C 1 1
10 19855 1 1 19 LEU CA C 1.091 2.058 7.679 1.00 . A A . 19 LEU CA 1 1
10 19856 1 1 19 LEU CB C 0.347 2.281 6.355 1.00 . A A . 19 LEU CB 1 1
10 19857 1 1 19 LEU CD1 C 0.208 3.285 4.067 1.00 . A A . 19 LEU CD1 1 1
10 19858 1 1 19 LEU CD2 C 1.396 4.508 5.884 1.00 . A A . 19 LEU CD2 1 1
10 19859 1 1 19 LEU CG C 1.064 3.142 5.317 1.00 . A A . 19 LEU CG 1 1
10 19860 1 1 19 LEU H H 2.681 1.219 6.545 1.00 . A A . 19 LEU H 1 1
10 19861 1 1 19 LEU HA H 1.295 3.014 8.135 1.00 . A A . 19 LEU HA 1 1
10 19862 1 1 19 LEU HB2 H 0.158 1.315 5.913 1.00 . A A . 19 LEU HB2 1 1
10 19863 1 1 19 LEU HB3 H -0.601 2.746 6.579 1.00 . A A . 19 LEU HB3 1 1
10 19864 1 1 19 LEU HD11 H -0.050 2.306 3.691 1.00 . A A . 19 LEU HD11 1 1
10 19865 1 1 19 LEU HD12 H 0.761 3.826 3.313 1.00 . A A . 19 LEU HD12 1 1
10 19866 1 1 19 LEU HD13 H -0.695 3.826 4.309 1.00 . A A . 19 LEU HD13 1 1
10 19867 1 1 19 LEU HD21 H 0.482 5.036 6.115 1.00 . A A . 19 LEU HD21 1 1
10 19868 1 1 19 LEU HD22 H 1.965 5.072 5.159 1.00 . A A . 19 LEU HD22 1 1
10 19869 1 1 19 LEU HD23 H 1.977 4.389 6.783 1.00 . A A . 19 LEU HD23 1 1
10 19870 1 1 19 LEU HG H 1.985 2.659 5.039 1.00 . A A . 19 LEU HG 1 1
10 19871 1 1 19 LEU N N 2.368 1.380 7.465 1.00 . A A . 19 LEU N 1 1
10 19872 1 1 19 LEU O O -0.320 1.760 9.601 1.00 . A A . 19 LEU O 1 1
10 19873 1 1 20 GLY C C -0.259 -1.163 10.482 1.00 . A A . 20 GLY C 1 1
10 19874 1 1 20 GLY CA C -0.820 -0.885 9.101 1.00 . A A . 20 GLY CA 1 1
10 19875 1 1 20 GLY H H 0.491 -0.397 7.508 1.00 . A A . 20 GLY H 1 1
10 19876 1 1 20 GLY HA2 H -1.782 -0.407 9.210 1.00 . A A . 20 GLY HA2 1 1
10 19877 1 1 20 GLY HA3 H -0.956 -1.821 8.586 1.00 . A A . 20 GLY HA3 1 1
10 19878 1 1 20 GLY N N 0.034 -0.031 8.299 1.00 . A A . 20 GLY N 1 1
10 19879 1 1 20 GLY O O -1.012 -1.428 11.417 1.00 . A A . 20 GLY O 1 1
10 19880 1 1 21 ASP C C 1.496 -0.322 12.931 1.00 . A A . 21 ASP C 1 1
10 19881 1 1 21 ASP CA C 1.706 -1.418 11.887 1.00 . A A . 21 ASP CA 1 1
10 19882 1 1 21 ASP CB C 3.202 -1.670 11.679 1.00 . A A . 21 ASP CB 1 1
10 19883 1 1 21 ASP CG C 3.899 -2.099 12.956 1.00 . A A . 21 ASP CG 1 1
10 19884 1 1 21 ASP H H 1.612 -0.807 9.857 1.00 . A A . 21 ASP H 1 1
10 19885 1 1 21 ASP HA H 1.252 -2.328 12.253 1.00 . A A . 21 ASP HA 1 1
10 19886 1 1 21 ASP HB2 H 3.331 -2.448 10.942 1.00 . A A . 21 ASP HB2 1 1
10 19887 1 1 21 ASP HB3 H 3.667 -0.762 11.324 1.00 . A A . 21 ASP HB3 1 1
10 19888 1 1 21 ASP N N 1.060 -1.088 10.621 1.00 . A A . 21 ASP N 1 1
10 19889 1 1 21 ASP O O 1.439 -0.605 14.127 1.00 . A A . 21 ASP O 1 1
10 19890 1 1 21 ASP OD1 O 3.636 -3.221 13.436 1.00 . A A . 21 ASP OD1 1 1
10 19891 1 1 21 ASP OD2 O 4.716 -1.318 13.483 1.00 . A A . 21 ASP OD2 1 1
10 19892 1 1 22 VAL C C -0.287 2.479 13.467 1.00 . A A . 22 VAL C 1 1
10 19893 1 1 22 VAL CA C 1.171 2.031 13.419 1.00 . A A . 22 VAL CA 1 1
10 19894 1 1 22 VAL CB C 2.064 3.246 13.085 1.00 . A A . 22 VAL CB 1 1
10 19895 1 1 22 VAL CG1 C 3.488 3.007 13.555 1.00 . A A . 22 VAL CG1 1 1
10 19896 1 1 22 VAL CG2 C 2.047 3.542 11.593 1.00 . A A . 22 VAL CG2 1 1
10 19897 1 1 22 VAL H H 1.402 1.101 11.524 1.00 . A A . 22 VAL H 1 1
10 19898 1 1 22 VAL HA H 1.449 1.676 14.402 1.00 . A A . 22 VAL HA 1 1
10 19899 1 1 22 VAL HB H 1.676 4.109 13.607 1.00 . A A . 22 VAL HB 1 1
10 19900 1 1 22 VAL HG11 H 3.894 2.143 13.051 1.00 . A A . 22 VAL HG11 1 1
10 19901 1 1 22 VAL HG12 H 3.490 2.837 14.622 1.00 . A A . 22 VAL HG12 1 1
10 19902 1 1 22 VAL HG13 H 4.091 3.873 13.328 1.00 . A A . 22 VAL HG13 1 1
10 19903 1 1 22 VAL HG21 H 2.404 4.548 11.421 1.00 . A A . 22 VAL HG21 1 1
10 19904 1 1 22 VAL HG22 H 1.040 3.445 11.217 1.00 . A A . 22 VAL HG22 1 1
10 19905 1 1 22 VAL HG23 H 2.688 2.841 11.080 1.00 . A A . 22 VAL HG23 1 1
10 19906 1 1 22 VAL N N 1.368 0.924 12.487 1.00 . A A . 22 VAL N 1 1
10 19907 1 1 22 VAL O O -0.727 3.080 14.448 1.00 . A A . 22 VAL O 1 1
10 19908 1 1 23 GLY C C -2.819 3.557 11.448 1.00 . A A . 23 GLY C 1 1
10 19909 1 1 23 GLY CA C -2.457 2.475 12.432 1.00 . A A . 23 GLY CA 1 1
10 19910 1 1 23 GLY H H -0.623 1.809 11.607 1.00 . A A . 23 GLY H 1 1
10 19911 1 1 23 GLY HA2 H -3.001 1.576 12.184 1.00 . A A . 23 GLY HA2 1 1
10 19912 1 1 23 GLY HA3 H -2.735 2.793 13.424 1.00 . A A . 23 GLY HA3 1 1
10 19913 1 1 23 GLY N N -1.039 2.185 12.415 1.00 . A A . 23 GLY N 1 1
10 19914 1 1 23 GLY O O -3.640 4.429 11.727 1.00 . A A . 23 GLY O 1 1
10 19915 1 1 24 LEU C C -3.163 3.856 8.114 1.00 . A A . 24 LEU C 1 1
10 19916 1 1 24 LEU CA C -2.374 4.486 9.248 1.00 . A A . 24 LEU CA 1 1
10 19917 1 1 24 LEU CB C -1.020 4.983 8.737 1.00 . A A . 24 LEU CB 1 1
10 19918 1 1 24 LEU CD1 C -0.469 5.881 11.036 1.00 . A A . 24 LEU CD1 1 1
10 19919 1 1 24 LEU CD2 C 1.092 6.268 9.148 1.00 . A A . 24 LEU CD2 1 1
10 19920 1 1 24 LEU CG C -0.365 6.111 9.545 1.00 . A A . 24 LEU CG 1 1
10 19921 1 1 24 LEU H H -1.502 2.803 10.168 1.00 . A A . 24 LEU H 1 1
10 19922 1 1 24 LEU HA H -2.931 5.317 9.654 1.00 . A A . 24 LEU HA 1 1
10 19923 1 1 24 LEU HB2 H -0.341 4.144 8.723 1.00 . A A . 24 LEU HB2 1 1
10 19924 1 1 24 LEU HB3 H -1.152 5.330 7.724 1.00 . A A . 24 LEU HB3 1 1
10 19925 1 1 24 LEU HD11 H 0.088 5.001 11.307 1.00 . A A . 24 LEU HD11 1 1
10 19926 1 1 24 LEU HD12 H -1.505 5.748 11.308 1.00 . A A . 24 LEU HD12 1 1
10 19927 1 1 24 LEU HD13 H -0.068 6.738 11.558 1.00 . A A . 24 LEU HD13 1 1
10 19928 1 1 24 LEU HD21 H 1.156 6.508 8.098 1.00 . A A . 24 LEU HD21 1 1
10 19929 1 1 24 LEU HD22 H 1.618 5.344 9.339 1.00 . A A . 24 LEU HD22 1 1
10 19930 1 1 24 LEU HD23 H 1.539 7.062 9.728 1.00 . A A . 24 LEU HD23 1 1
10 19931 1 1 24 LEU HG H -0.868 7.028 9.327 1.00 . A A . 24 LEU HG 1 1
10 19932 1 1 24 LEU N N -2.165 3.514 10.307 1.00 . A A . 24 LEU N 1 1
10 19933 1 1 24 LEU O O -3.934 4.523 7.425 1.00 . A A . 24 LEU O 1 1
10 19934 1 1 25 LEU C C -4.919 1.177 7.444 1.00 . A A . 25 LEU C 1 1
10 19935 1 1 25 LEU CA C -3.654 1.815 6.894 1.00 . A A . 25 LEU CA 1 1
10 19936 1 1 25 LEU CB C -2.738 0.734 6.343 1.00 . A A . 25 LEU CB 1 1
10 19937 1 1 25 LEU CD1 C -3.140 0.981 3.892 1.00 . A A . 25 LEU CD1 1 1
10 19938 1 1 25 LEU CD2 C -2.477 -1.236 4.850 1.00 . A A . 25 LEU CD2 1 1
10 19939 1 1 25 LEU CG C -3.243 0.047 5.085 1.00 . A A . 25 LEU CG 1 1
10 19940 1 1 25 LEU H H -2.346 2.085 8.526 1.00 . A A . 25 LEU H 1 1
10 19941 1 1 25 LEU HA H -3.915 2.502 6.104 1.00 . A A . 25 LEU HA 1 1
10 19942 1 1 25 LEU HB2 H -1.780 1.178 6.126 1.00 . A A . 25 LEU HB2 1 1
10 19943 1 1 25 LEU HB3 H -2.604 -0.018 7.107 1.00 . A A . 25 LEU HB3 1 1
10 19944 1 1 25 LEU HD11 H -3.703 1.881 4.091 1.00 . A A . 25 LEU HD11 1 1
10 19945 1 1 25 LEU HD12 H -3.540 0.492 3.019 1.00 . A A . 25 LEU HD12 1 1
10 19946 1 1 25 LEU HD13 H -2.105 1.236 3.720 1.00 . A A . 25 LEU HD13 1 1
10 19947 1 1 25 LEU HD21 H -1.417 -1.027 4.850 1.00 . A A . 25 LEU HD21 1 1
10 19948 1 1 25 LEU HD22 H -2.762 -1.653 3.897 1.00 . A A . 25 LEU HD22 1 1
10 19949 1 1 25 LEU HD23 H -2.707 -1.938 5.638 1.00 . A A . 25 LEU HD23 1 1
10 19950 1 1 25 LEU HG H -4.283 -0.207 5.220 1.00 . A A . 25 LEU HG 1 1
10 19951 1 1 25 LEU N N -2.970 2.558 7.939 1.00 . A A . 25 LEU N 1 1
10 19952 1 1 25 LEU O O -5.661 0.508 6.730 1.00 . A A . 25 LEU O 1 1
10 19953 1 1 26 GLU C C -7.583 1.409 8.769 1.00 . A A . 26 GLU C 1 1
10 19954 1 1 26 GLU CA C -6.311 0.839 9.393 1.00 . A A . 26 GLU CA 1 1
10 19955 1 1 26 GLU CB C -6.261 1.148 10.889 1.00 . A A . 26 GLU CB 1 1
10 19956 1 1 26 GLU CD C -6.460 2.915 12.687 1.00 . A A . 26 GLU CD 1 1
10 19957 1 1 26 GLU CG C -6.321 2.630 11.205 1.00 . A A . 26 GLU CG 1 1
10 19958 1 1 26 GLU H H -4.508 1.916 9.236 1.00 . A A . 26 GLU H 1 1
10 19959 1 1 26 GLU HA H -6.305 -0.232 9.253 1.00 . A A . 26 GLU HA 1 1
10 19960 1 1 26 GLU HB2 H -7.091 0.661 11.377 1.00 . A A . 26 GLU HB2 1 1
10 19961 1 1 26 GLU HB3 H -5.336 0.757 11.289 1.00 . A A . 26 GLU HB3 1 1
10 19962 1 1 26 GLU HG2 H -5.416 3.097 10.848 1.00 . A A . 26 GLU HG2 1 1
10 19963 1 1 26 GLU HG3 H -7.170 3.053 10.690 1.00 . A A . 26 GLU HG3 1 1
10 19964 1 1 26 GLU N N -5.142 1.381 8.728 1.00 . A A . 26 GLU N 1 1
10 19965 1 1 26 GLU O O -7.668 2.604 8.470 1.00 . A A . 26 GLU O 1 1
10 19966 1 1 26 GLU OE1 O -5.554 2.546 13.458 1.00 . A A . 26 GLU OE1 1 1
10 19967 1 1 26 GLU OE2 O -7.471 3.536 13.081 1.00 . A A . 26 GLU OE2 1 1
10 19968 1 1 27 TYR C C -10.968 0.191 8.575 1.00 . A A . 27 TYR C 1 1
10 19969 1 1 27 TYR CA C -9.811 0.953 7.949 1.00 . A A . 27 TYR CA 1 1
10 19970 1 1 27 TYR CB C -9.791 0.726 6.431 1.00 . A A . 27 TYR CB 1 1
10 19971 1 1 27 TYR CD1 C -8.489 -1.384 5.970 1.00 . A A . 27 TYR CD1 1 1
10 19972 1 1 27 TYR CD2 C -10.851 -1.440 5.670 1.00 . A A . 27 TYR CD2 1 1
10 19973 1 1 27 TYR CE1 C -8.407 -2.707 5.590 1.00 . A A . 27 TYR CE1 1 1
10 19974 1 1 27 TYR CE2 C -10.776 -2.765 5.288 1.00 . A A . 27 TYR CE2 1 1
10 19975 1 1 27 TYR CG C -9.709 -0.727 6.017 1.00 . A A . 27 TYR CG 1 1
10 19976 1 1 27 TYR CZ C -9.551 -3.394 5.249 1.00 . A A . 27 TYR CZ 1 1
10 19977 1 1 27 TYR H H -8.422 -0.393 8.794 1.00 . A A . 27 TYR H 1 1
10 19978 1 1 27 TYR HA H -9.942 2.005 8.146 1.00 . A A . 27 TYR HA 1 1
10 19979 1 1 27 TYR HB2 H -10.690 1.140 6.001 1.00 . A A . 27 TYR HB2 1 1
10 19980 1 1 27 TYR HB3 H -8.935 1.234 6.014 1.00 . A A . 27 TYR HB3 1 1
10 19981 1 1 27 TYR HD1 H -7.592 -0.845 6.237 1.00 . A A . 27 TYR HD1 1 1
10 19982 1 1 27 TYR HD2 H -11.809 -0.942 5.700 1.00 . A A . 27 TYR HD2 1 1
10 19983 1 1 27 TYR HE1 H -7.446 -3.198 5.559 1.00 . A A . 27 TYR HE1 1 1
10 19984 1 1 27 TYR HE2 H -11.674 -3.303 5.022 1.00 . A A . 27 TYR HE2 1 1
10 19985 1 1 27 TYR HH H -10.063 -4.869 4.126 1.00 . A A . 27 TYR HH 1 1
10 19986 1 1 27 TYR N N -8.553 0.544 8.547 1.00 . A A . 27 TYR N 1 1
10 19987 1 1 27 TYR O O -10.762 -0.690 9.412 1.00 . A A . 27 TYR O 1 1
10 19988 1 1 27 TYR OH O -9.470 -4.714 4.869 1.00 . A A . 27 TYR OH 1 1
10 19989 1 1 28 GLU C C -14.508 0.142 7.672 1.00 . A A . 28 GLU C 1 1
10 19990 1 1 28 GLU CA C -13.370 -0.134 8.640 1.00 . A A . 28 GLU CA 1 1
10 19991 1 1 28 GLU CB C -13.717 0.341 10.050 1.00 . A A . 28 GLU CB 1 1
10 19992 1 1 28 GLU CD C -14.894 -0.209 12.199 1.00 . A A . 28 GLU CD 1 1
10 19993 1 1 28 GLU CG C -14.818 -0.466 10.712 1.00 . A A . 28 GLU CG 1 1
10 19994 1 1 28 GLU H H -12.266 1.252 7.500 1.00 . A A . 28 GLU H 1 1
10 19995 1 1 28 GLU HA H -13.176 -1.196 8.658 1.00 . A A . 28 GLU HA 1 1
10 19996 1 1 28 GLU HB2 H -12.833 0.277 10.667 1.00 . A A . 28 GLU HB2 1 1
10 19997 1 1 28 GLU HB3 H -14.037 1.372 10.002 1.00 . A A . 28 GLU HB3 1 1
10 19998 1 1 28 GLU HG2 H -15.764 -0.200 10.265 1.00 . A A . 28 GLU HG2 1 1
10 19999 1 1 28 GLU HG3 H -14.625 -1.517 10.551 1.00 . A A . 28 GLU HG3 1 1
10 20000 1 1 28 GLU N N -12.175 0.531 8.159 1.00 . A A . 28 GLU N 1 1
10 20001 1 1 28 GLU O O -15.005 1.265 7.580 1.00 . A A . 28 GLU O 1 1
10 20002 1 1 28 GLU OE1 O -15.594 0.739 12.607 1.00 . A A . 28 GLU OE1 1 1
10 20003 1 1 28 GLU OE2 O -14.240 -0.944 12.966 1.00 . A A . 28 GLU OE2 1 1
10 20004 1 1 29 LEU C C -17.280 -0.727 6.352 1.00 . A A . 29 LEU C 1 1
10 20005 1 1 29 LEU CA C -15.845 -0.721 5.851 1.00 . A A . 29 LEU CA 1 1
10 20006 1 1 29 LEU CB C -15.652 -1.836 4.827 1.00 . A A . 29 LEU CB 1 1
10 20007 1 1 29 LEU CD1 C -14.131 -3.159 3.357 1.00 . A A . 29 LEU CD1 1 1
10 20008 1 1 29 LEU CD2 C -13.852 -0.686 3.515 1.00 . A A . 29 LEU CD2 1 1
10 20009 1 1 29 LEU CG C -14.238 -1.952 4.264 1.00 . A A . 29 LEU CG 1 1
10 20010 1 1 29 LEU H H -14.536 -1.772 7.130 1.00 . A A . 29 LEU H 1 1
10 20011 1 1 29 LEU HA H -15.648 0.226 5.375 1.00 . A A . 29 LEU HA 1 1
10 20012 1 1 29 LEU HB2 H -15.911 -2.775 5.294 1.00 . A A . 29 LEU HB2 1 1
10 20013 1 1 29 LEU HB3 H -16.329 -1.662 4.004 1.00 . A A . 29 LEU HB3 1 1
10 20014 1 1 29 LEU HD11 H -14.862 -3.081 2.567 1.00 . A A . 29 LEU HD11 1 1
10 20015 1 1 29 LEU HD12 H -14.315 -4.055 3.931 1.00 . A A . 29 LEU HD12 1 1
10 20016 1 1 29 LEU HD13 H -13.141 -3.200 2.931 1.00 . A A . 29 LEU HD13 1 1
10 20017 1 1 29 LEU HD21 H -13.880 0.154 4.193 1.00 . A A . 29 LEU HD21 1 1
10 20018 1 1 29 LEU HD22 H -14.546 -0.521 2.705 1.00 . A A . 29 LEU HD22 1 1
10 20019 1 1 29 LEU HD23 H -12.853 -0.794 3.118 1.00 . A A . 29 LEU HD23 1 1
10 20020 1 1 29 LEU HG H -13.543 -2.085 5.079 1.00 . A A . 29 LEU HG 1 1
10 20021 1 1 29 LEU N N -14.895 -0.880 6.936 1.00 . A A . 29 LEU N 1 1
10 20022 1 1 29 LEU O O -17.664 -1.556 7.178 1.00 . A A . 29 LEU O 1 1
10 20023 1 1 30 SER C C -20.249 -0.516 5.086 1.00 . A A . 30 SER C 1 1
10 20024 1 1 30 SER CA C -19.478 0.264 6.143 1.00 . A A . 30 SER CA 1 1
10 20025 1 1 30 SER CB C -19.945 1.718 6.184 1.00 . A A . 30 SER CB 1 1
10 20026 1 1 30 SER H H -17.671 0.886 5.257 1.00 . A A . 30 SER H 1 1
10 20027 1 1 30 SER HA H -19.643 -0.191 7.106 1.00 . A A . 30 SER HA 1 1
10 20028 1 1 30 SER HB2 H -19.906 2.134 5.189 1.00 . A A . 30 SER HB2 1 1
10 20029 1 1 30 SER HB3 H -20.959 1.756 6.551 1.00 . A A . 30 SER HB3 1 1
10 20030 1 1 30 SER HG H -19.059 2.063 7.904 1.00 . A A . 30 SER HG 1 1
10 20031 1 1 30 SER N N -18.060 0.209 5.849 1.00 . A A . 30 SER N 1 1
10 20032 1 1 30 SER O O -19.655 -0.956 4.102 1.00 . A A . 30 SER O 1 1
10 20033 1 1 30 SER OG O -19.116 2.494 7.041 1.00 . A A . 30 SER OG 1 1
10 20034 1 1 31 GLN C C -22.227 -0.905 2.913 1.00 . A A . 31 GLN C 1 1
10 20035 1 1 31 GLN CA C -22.364 -1.448 4.332 1.00 . A A . 31 GLN CA 1 1
10 20036 1 1 31 GLN CB C -23.831 -1.451 4.770 1.00 . A A . 31 GLN CB 1 1
10 20037 1 1 31 GLN CD C -23.253 -2.884 6.762 1.00 . A A . 31 GLN CD 1 1
10 20038 1 1 31 GLN CG C -24.212 -2.654 5.618 1.00 . A A . 31 GLN CG 1 1
10 20039 1 1 31 GLN H H -21.972 -0.306 6.075 1.00 . A A . 31 GLN H 1 1
10 20040 1 1 31 GLN HA H -22.001 -2.465 4.340 1.00 . A A . 31 GLN HA 1 1
10 20041 1 1 31 GLN HB2 H -24.028 -0.556 5.339 1.00 . A A . 31 GLN HB2 1 1
10 20042 1 1 31 GLN HB3 H -24.449 -1.454 3.893 1.00 . A A . 31 GLN HB3 1 1
10 20043 1 1 31 GLN HE21 H -22.066 -3.909 5.556 1.00 . A A . 31 GLN HE21 1 1
10 20044 1 1 31 GLN HE22 H -21.521 -3.735 7.178 1.00 . A A . 31 GLN HE22 1 1
10 20045 1 1 31 GLN HG2 H -25.200 -2.493 6.025 1.00 . A A . 31 GLN HG2 1 1
10 20046 1 1 31 GLN HG3 H -24.220 -3.533 4.991 1.00 . A A . 31 GLN HG3 1 1
10 20047 1 1 31 GLN N N -21.548 -0.689 5.276 1.00 . A A . 31 GLN N 1 1
10 20048 1 1 31 GLN NE2 N -22.174 -3.584 6.475 1.00 . A A . 31 GLN NE2 1 1
10 20049 1 1 31 GLN O O -22.118 -1.672 1.954 1.00 . A A . 31 GLN O 1 1
10 20050 1 1 31 GLN OE1 O -23.464 -2.413 7.878 1.00 . A A . 31 GLN OE1 1 1
10 20051 1 1 32 GLN C C -20.661 0.785 0.911 1.00 . A A . 32 GLN C 1 1
10 20052 1 1 32 GLN CA C -22.052 1.039 1.475 1.00 . A A . 32 GLN CA 1 1
10 20053 1 1 32 GLN CB C -22.310 2.544 1.566 1.00 . A A . 32 GLN CB 1 1
10 20054 1 1 32 GLN CD C -23.616 3.100 -0.551 1.00 . A A . 32 GLN CD 1 1
10 20055 1 1 32 GLN CG C -22.307 3.242 0.213 1.00 . A A . 32 GLN CG 1 1
10 20056 1 1 32 GLN H H -22.258 0.978 3.587 1.00 . A A . 32 GLN H 1 1
10 20057 1 1 32 GLN HA H -22.780 0.592 0.816 1.00 . A A . 32 GLN HA 1 1
10 20058 1 1 32 GLN HB2 H -23.270 2.704 2.030 1.00 . A A . 32 GLN HB2 1 1
10 20059 1 1 32 GLN HB3 H -21.543 2.993 2.180 1.00 . A A . 32 GLN HB3 1 1
10 20060 1 1 32 GLN HE21 H -24.080 1.434 0.426 1.00 . A A . 32 GLN HE21 1 1
10 20061 1 1 32 GLN HE22 H -25.223 1.950 -0.755 1.00 . A A . 32 GLN HE22 1 1
10 20062 1 1 32 GLN HG2 H -22.116 4.292 0.369 1.00 . A A . 32 GLN HG2 1 1
10 20063 1 1 32 GLN HG3 H -21.513 2.822 -0.386 1.00 . A A . 32 GLN HG3 1 1
10 20064 1 1 32 GLN N N -22.190 0.413 2.783 1.00 . A A . 32 GLN N 1 1
10 20065 1 1 32 GLN NE2 N -24.380 2.057 -0.263 1.00 . A A . 32 GLN NE2 1 1
10 20066 1 1 32 GLN O O -20.501 0.476 -0.270 1.00 . A A . 32 GLN O 1 1
10 20067 1 1 32 GLN OE1 O -23.956 3.949 -1.373 1.00 . A A . 32 GLN OE1 1 1
10 20068 1 1 33 GLU C C -18.048 -0.766 0.970 1.00 . A A . 33 GLU C 1 1
10 20069 1 1 33 GLU CA C -18.277 0.687 1.374 1.00 . A A . 33 GLU CA 1 1
10 20070 1 1 33 GLU CB C -17.335 1.062 2.517 1.00 . A A . 33 GLU CB 1 1
10 20071 1 1 33 GLU CD C -17.265 3.532 1.982 1.00 . A A . 33 GLU CD 1 1
10 20072 1 1 33 GLU CG C -17.533 2.476 3.035 1.00 . A A . 33 GLU CG 1 1
10 20073 1 1 33 GLU H H -19.861 1.114 2.705 1.00 . A A . 33 GLU H 1 1
10 20074 1 1 33 GLU HA H -18.076 1.323 0.525 1.00 . A A . 33 GLU HA 1 1
10 20075 1 1 33 GLU HB2 H -17.493 0.377 3.337 1.00 . A A . 33 GLU HB2 1 1
10 20076 1 1 33 GLU HB3 H -16.316 0.967 2.173 1.00 . A A . 33 GLU HB3 1 1
10 20077 1 1 33 GLU HG2 H -18.552 2.582 3.373 1.00 . A A . 33 GLU HG2 1 1
10 20078 1 1 33 GLU HG3 H -16.862 2.639 3.866 1.00 . A A . 33 GLU HG3 1 1
10 20079 1 1 33 GLU N N -19.662 0.892 1.774 1.00 . A A . 33 GLU N 1 1
10 20080 1 1 33 GLU O O -17.206 -1.064 0.133 1.00 . A A . 33 GLU O 1 1
10 20081 1 1 33 GLU OE1 O -16.081 3.817 1.712 1.00 . A A . 33 GLU OE1 1 1
10 20082 1 1 33 GLU OE2 O -18.234 4.096 1.434 1.00 . A A . 33 GLU OE2 1 1
10 20083 1 1 34 LYS C C -19.381 -3.437 -0.036 1.00 . A A . 34 LYS C 1 1
10 20084 1 1 34 LYS CA C -18.681 -3.083 1.269 1.00 . A A . 34 LYS CA 1 1
10 20085 1 1 34 LYS CB C -19.231 -3.928 2.425 1.00 . A A . 34 LYS CB 1 1
10 20086 1 1 34 LYS CD C -18.746 -5.010 4.637 1.00 . A A . 34 LYS CD 1 1
10 20087 1 1 34 LYS CE C -17.838 -5.034 5.856 1.00 . A A . 34 LYS CE 1 1
10 20088 1 1 34 LYS CG C -18.339 -3.925 3.654 1.00 . A A . 34 LYS CG 1 1
10 20089 1 1 34 LYS H H -19.514 -1.369 2.190 1.00 . A A . 34 LYS H 1 1
10 20090 1 1 34 LYS HA H -17.627 -3.289 1.159 1.00 . A A . 34 LYS HA 1 1
10 20091 1 1 34 LYS HB2 H -20.200 -3.538 2.714 1.00 . A A . 34 LYS HB2 1 1
10 20092 1 1 34 LYS HB3 H -19.347 -4.948 2.090 1.00 . A A . 34 LYS HB3 1 1
10 20093 1 1 34 LYS HD2 H -19.758 -4.827 4.961 1.00 . A A . 34 LYS HD2 1 1
10 20094 1 1 34 LYS HD3 H -18.692 -5.969 4.141 1.00 . A A . 34 LYS HD3 1 1
10 20095 1 1 34 LYS HE2 H -16.811 -5.026 5.525 1.00 . A A . 34 LYS HE2 1 1
10 20096 1 1 34 LYS HE3 H -18.032 -4.152 6.450 1.00 . A A . 34 LYS HE3 1 1
10 20097 1 1 34 LYS HG2 H -17.318 -4.094 3.348 1.00 . A A . 34 LYS HG2 1 1
10 20098 1 1 34 LYS HG3 H -18.417 -2.964 4.141 1.00 . A A . 34 LYS HG3 1 1
10 20099 1 1 34 LYS HZ1 H -19.072 -6.309 6.958 1.00 . A A . 34 LYS HZ1 1 1
10 20100 1 1 34 LYS HZ2 H -17.496 -6.191 7.560 1.00 . A A . 34 LYS HZ2 1 1
10 20101 1 1 34 LYS HZ3 H -17.801 -7.096 6.165 1.00 . A A . 34 LYS HZ3 1 1
10 20102 1 1 34 LYS N N -18.822 -1.666 1.556 1.00 . A A . 34 LYS N 1 1
10 20103 1 1 34 LYS NZ N -18.069 -6.241 6.692 1.00 . A A . 34 LYS NZ 1 1
10 20104 1 1 34 LYS O O -18.971 -4.356 -0.746 1.00 . A A . 34 LYS O 1 1
10 20105 1 1 35 ASP C C -20.432 -2.594 -2.827 1.00 . A A . 35 ASP C 1 1
10 20106 1 1 35 ASP CA C -21.212 -2.926 -1.560 1.00 . A A . 35 ASP CA 1 1
10 20107 1 1 35 ASP CB C -22.499 -2.102 -1.511 1.00 . A A . 35 ASP CB 1 1
10 20108 1 1 35 ASP CG C -23.453 -2.434 -2.645 1.00 . A A . 35 ASP CG 1 1
10 20109 1 1 35 ASP H H -20.643 -1.910 0.206 1.00 . A A . 35 ASP H 1 1
10 20110 1 1 35 ASP HA H -21.465 -3.975 -1.574 1.00 . A A . 35 ASP HA 1 1
10 20111 1 1 35 ASP HB2 H -23.001 -2.288 -0.574 1.00 . A A . 35 ASP HB2 1 1
10 20112 1 1 35 ASP HB3 H -22.248 -1.053 -1.575 1.00 . A A . 35 ASP HB3 1 1
10 20113 1 1 35 ASP N N -20.411 -2.671 -0.368 1.00 . A A . 35 ASP N 1 1
10 20114 1 1 35 ASP O O -20.611 -3.230 -3.863 1.00 . A A . 35 ASP O 1 1
10 20115 1 1 35 ASP OD1 O -24.298 -3.341 -2.477 1.00 . A A . 35 ASP OD1 1 1
10 20116 1 1 35 ASP OD2 O -23.372 -1.783 -3.710 1.00 . A A . 35 ASP OD2 1 1
10 20117 1 1 36 VAL C C -17.534 -2.050 -4.085 1.00 . A A . 36 VAL C 1 1
10 20118 1 1 36 VAL CA C -18.783 -1.185 -3.903 1.00 . A A . 36 VAL CA 1 1
10 20119 1 1 36 VAL CB C -18.378 0.302 -3.807 1.00 . A A . 36 VAL CB 1 1
10 20120 1 1 36 VAL CG1 C -19.613 1.183 -3.706 1.00 . A A . 36 VAL CG1 1 1
10 20121 1 1 36 VAL CG2 C -17.451 0.543 -2.625 1.00 . A A . 36 VAL CG2 1 1
10 20122 1 1 36 VAL H H -19.431 -1.142 -1.889 1.00 . A A . 36 VAL H 1 1
10 20123 1 1 36 VAL HA H -19.411 -1.304 -4.774 1.00 . A A . 36 VAL HA 1 1
10 20124 1 1 36 VAL HB H -17.850 0.568 -4.711 1.00 . A A . 36 VAL HB 1 1
10 20125 1 1 36 VAL HG11 H -20.221 1.054 -4.589 1.00 . A A . 36 VAL HG11 1 1
10 20126 1 1 36 VAL HG12 H -19.313 2.218 -3.624 1.00 . A A . 36 VAL HG12 1 1
10 20127 1 1 36 VAL HG13 H -20.185 0.903 -2.832 1.00 . A A . 36 VAL HG13 1 1
10 20128 1 1 36 VAL HG21 H -17.955 0.268 -1.710 1.00 . A A . 36 VAL HG21 1 1
10 20129 1 1 36 VAL HG22 H -17.177 1.586 -2.587 1.00 . A A . 36 VAL HG22 1 1
10 20130 1 1 36 VAL HG23 H -16.562 -0.060 -2.739 1.00 . A A . 36 VAL HG23 1 1
10 20131 1 1 36 VAL N N -19.557 -1.605 -2.744 1.00 . A A . 36 VAL N 1 1
10 20132 1 1 36 VAL O O -17.010 -2.175 -5.190 1.00 . A A . 36 VAL O 1 1
10 20133 1 1 37 LEU C C -16.136 -4.911 -3.270 1.00 . A A . 37 LEU C 1 1
10 20134 1 1 37 LEU CA C -15.844 -3.442 -3.030 1.00 . A A . 37 LEU CA 1 1
10 20135 1 1 37 LEU CB C -15.074 -3.270 -1.723 1.00 . A A . 37 LEU CB 1 1
10 20136 1 1 37 LEU CD1 C -13.963 -1.743 -0.078 1.00 . A A . 37 LEU CD1 1 1
10 20137 1 1 37 LEU CD2 C -14.007 -1.155 -2.506 1.00 . A A . 37 LEU CD2 1 1
10 20138 1 1 37 LEU CG C -14.758 -1.823 -1.369 1.00 . A A . 37 LEU CG 1 1
10 20139 1 1 37 LEU H H -17.559 -2.561 -2.155 1.00 . A A . 37 LEU H 1 1
10 20140 1 1 37 LEU HA H -15.236 -3.074 -3.843 1.00 . A A . 37 LEU HA 1 1
10 20141 1 1 37 LEU HB2 H -15.660 -3.702 -0.924 1.00 . A A . 37 LEU HB2 1 1
10 20142 1 1 37 LEU HB3 H -14.144 -3.812 -1.800 1.00 . A A . 37 LEU HB3 1 1
10 20143 1 1 37 LEU HD11 H -14.535 -2.181 0.725 1.00 . A A . 37 LEU HD11 1 1
10 20144 1 1 37 LEU HD12 H -13.756 -0.708 0.152 1.00 . A A . 37 LEU HD12 1 1
10 20145 1 1 37 LEU HD13 H -13.033 -2.279 -0.194 1.00 . A A . 37 LEU HD13 1 1
10 20146 1 1 37 LEU HD21 H -13.062 -1.656 -2.659 1.00 . A A . 37 LEU HD21 1 1
10 20147 1 1 37 LEU HD22 H -13.831 -0.119 -2.260 1.00 . A A . 37 LEU HD22 1 1
10 20148 1 1 37 LEU HD23 H -14.596 -1.213 -3.408 1.00 . A A . 37 LEU HD23 1 1
10 20149 1 1 37 LEU HG H -15.687 -1.290 -1.223 1.00 . A A . 37 LEU HG 1 1
10 20150 1 1 37 LEU N N -17.070 -2.654 -2.999 1.00 . A A . 37 LEU N 1 1
10 20151 1 1 37 LEU O O -15.582 -5.522 -4.177 1.00 . A A . 37 LEU O 1 1
10 20152 1 1 38 PHE C C -18.484 -7.077 -3.546 1.00 . A A . 38 PHE C 1 1
10 20153 1 1 38 PHE CA C -17.343 -6.884 -2.563 1.00 . A A . 38 PHE CA 1 1
10 20154 1 1 38 PHE CB C -17.728 -7.445 -1.197 1.00 . A A . 38 PHE CB 1 1
10 20155 1 1 38 PHE CD1 C -15.549 -8.151 -0.172 1.00 . A A . 38 PHE CD1 1 1
10 20156 1 1 38 PHE CD2 C -16.716 -6.310 0.793 1.00 . A A . 38 PHE CD2 1 1
10 20157 1 1 38 PHE CE1 C -14.548 -8.012 0.770 1.00 . A A . 38 PHE CE1 1 1
10 20158 1 1 38 PHE CE2 C -15.719 -6.167 1.735 1.00 . A A . 38 PHE CE2 1 1
10 20159 1 1 38 PHE CG C -16.644 -7.303 -0.169 1.00 . A A . 38 PHE CG 1 1
10 20160 1 1 38 PHE CZ C -14.633 -7.018 1.725 1.00 . A A . 38 PHE CZ 1 1
10 20161 1 1 38 PHE H H -17.427 -4.931 -1.746 1.00 . A A . 38 PHE H 1 1
10 20162 1 1 38 PHE HA H -16.473 -7.408 -2.929 1.00 . A A . 38 PHE HA 1 1
10 20163 1 1 38 PHE HB2 H -18.602 -6.925 -0.834 1.00 . A A . 38 PHE HB2 1 1
10 20164 1 1 38 PHE HB3 H -17.958 -8.493 -1.302 1.00 . A A . 38 PHE HB3 1 1
10 20165 1 1 38 PHE HD1 H -15.482 -8.928 -0.919 1.00 . A A . 38 PHE HD1 1 1
10 20166 1 1 38 PHE HD2 H -17.566 -5.644 0.804 1.00 . A A . 38 PHE HD2 1 1
10 20167 1 1 38 PHE HE1 H -13.699 -8.679 0.759 1.00 . A A . 38 PHE HE1 1 1
10 20168 1 1 38 PHE HE2 H -15.789 -5.388 2.478 1.00 . A A . 38 PHE HE2 1 1
10 20169 1 1 38 PHE HZ H -13.852 -6.907 2.461 1.00 . A A . 38 PHE HZ 1 1
10 20170 1 1 38 PHE N N -17.002 -5.475 -2.449 1.00 . A A . 38 PHE N 1 1
10 20171 1 1 38 PHE O O -18.643 -8.143 -4.137 1.00 . A A . 38 PHE O 1 1
10 20172 1 1 39 GLY C C -21.624 -6.676 -3.910 1.00 . A A . 39 GLY C 1 1
10 20173 1 1 39 GLY CA C -20.413 -6.105 -4.606 1.00 . A A . 39 GLY CA 1 1
10 20174 1 1 39 GLY H H -19.083 -5.205 -3.229 1.00 . A A . 39 GLY H 1 1
10 20175 1 1 39 GLY HA2 H -20.646 -5.111 -4.955 1.00 . A A . 39 GLY HA2 1 1
10 20176 1 1 39 GLY HA3 H -20.164 -6.728 -5.452 1.00 . A A . 39 GLY HA3 1 1
10 20177 1 1 39 GLY N N -19.273 -6.034 -3.718 1.00 . A A . 39 GLY N 1 1
10 20178 1 1 39 GLY O O -22.593 -5.958 -3.658 1.00 . A A . 39 GLY O 1 1
10 20179 1 1 40 SER C C -23.988 -8.393 -3.451 1.00 . A A . 40 SER C 1 1
10 20180 1 1 40 SER CA C -22.602 -8.686 -2.868 1.00 . A A . 40 SER CA 1 1
10 20181 1 1 40 SER CB C -22.542 -8.375 -1.365 1.00 . A A . 40 SER CB 1 1
10 20182 1 1 40 SER H H -20.735 -8.460 -3.831 1.00 . A A . 40 SER H 1 1
10 20183 1 1 40 SER HA H -22.405 -9.739 -3.000 1.00 . A A . 40 SER HA 1 1
10 20184 1 1 40 SER HB2 H -23.431 -8.752 -0.886 1.00 . A A . 40 SER HB2 1 1
10 20185 1 1 40 SER HB3 H -21.674 -8.858 -0.937 1.00 . A A . 40 SER HB3 1 1
10 20186 1 1 40 SER HG H -22.626 -6.499 -1.938 1.00 . A A . 40 SER HG 1 1
10 20187 1 1 40 SER N N -21.545 -7.966 -3.580 1.00 . A A . 40 SER N 1 1
10 20188 1 1 40 SER O O -24.741 -7.582 -2.863 1.00 . A A . 40 SER O 1 1
10 20189 1 1 40 SER OXT O -24.313 -8.971 -4.509 1.00 . A A . 40 SER OXT 1 1
10 20190 1 1 40 SER OG O -22.452 -6.980 -1.116 1.00 . A A . 40 SER OG 1 1
10 20191 2 2 1 MET C C -3.034 12.544 12.237 1.00 . B B . 41 MET C 1 1
10 20192 2 2 1 MET CA C -2.997 13.932 11.611 1.00 . B B . 41 MET CA 1 1
10 20193 2 2 1 MET CB C -2.557 14.958 12.659 1.00 . B B . 41 MET CB 1 1
10 20194 2 2 1 MET CE C 0.743 15.099 15.210 1.00 . B B . 41 MET CE 1 1
10 20195 2 2 1 MET CG C -1.231 14.624 13.325 1.00 . B B . 41 MET CG 1 1
10 20196 2 2 1 MET H1 H -5.037 14.294 11.830 1.00 . B B . 41 MET H1 1 1
10 20197 2 2 1 MET H2 H -4.616 13.601 10.347 1.00 . B B . 41 MET H2 1 1
10 20198 2 2 1 MET H3 H -4.298 15.236 10.633 1.00 . B B . 41 MET H3 1 1
10 20199 2 2 1 MET HA H -2.288 13.930 10.797 1.00 . B B . 41 MET HA 1 1
10 20200 2 2 1 MET HB2 H -2.463 15.922 12.183 1.00 . B B . 41 MET HB2 1 1
10 20201 2 2 1 MET HB3 H -3.315 15.018 13.426 1.00 . B B . 41 MET HB3 1 1
10 20202 2 2 1 MET HE1 H 0.542 14.117 15.614 1.00 . B B . 41 MET HE1 1 1
10 20203 2 2 1 MET HE2 H 1.152 15.729 15.985 1.00 . B B . 41 MET HE2 1 1
10 20204 2 2 1 MET HE3 H 1.454 15.016 14.401 1.00 . B B . 41 MET HE3 1 1
10 20205 2 2 1 MET HG2 H -1.307 13.646 13.778 1.00 . B B . 41 MET HG2 1 1
10 20206 2 2 1 MET HG3 H -0.458 14.610 12.571 1.00 . B B . 41 MET HG3 1 1
10 20207 2 2 1 MET N N -4.328 14.293 11.067 1.00 . B B . 41 MET N 1 1
10 20208 2 2 1 MET O O -3.649 12.341 13.285 1.00 . B B . 41 MET O 1 1
10 20209 2 2 1 MET SD S -0.779 15.817 14.598 1.00 . B B . 41 MET SD 1 1
10 20210 2 2 2 ASN C C -1.015 9.987 12.829 1.00 . B B . 42 ASN C 1 1
10 20211 2 2 2 ASN CA C -2.329 10.229 12.107 1.00 . B B . 42 ASN CA 1 1
10 20212 2 2 2 ASN CB C -2.492 9.210 10.972 1.00 . B B . 42 ASN CB 1 1
10 20213 2 2 2 ASN CG C -3.760 9.410 10.159 1.00 . B B . 42 ASN CG 1 1
10 20214 2 2 2 ASN H H -1.892 11.815 10.770 1.00 . B B . 42 ASN H 1 1
10 20215 2 2 2 ASN HA H -3.135 10.103 12.810 1.00 . B B . 42 ASN HA 1 1
10 20216 2 2 2 ASN HB2 H -1.646 9.286 10.306 1.00 . B B . 42 ASN HB2 1 1
10 20217 2 2 2 ASN HB3 H -2.517 8.217 11.401 1.00 . B B . 42 ASN HB3 1 1
10 20218 2 2 2 ASN HD21 H -4.758 10.000 11.774 1.00 . B B . 42 ASN HD21 1 1
10 20219 2 2 2 ASN HD22 H -5.657 9.984 10.296 1.00 . B B . 42 ASN HD22 1 1
10 20220 2 2 2 ASN N N -2.375 11.593 11.598 1.00 . B B . 42 ASN N 1 1
10 20221 2 2 2 ASN ND2 N -4.832 9.838 10.809 1.00 . B B . 42 ASN ND2 1 1
10 20222 2 2 2 ASN O O -0.347 10.931 13.253 1.00 . B B . 42 ASN O 1 1
10 20223 2 2 2 ASN OD1 O -3.779 9.160 8.955 1.00 . B B . 42 ASN OD1 1 1
10 20224 2 2 3 LYS C C 1.738 8.495 12.605 1.00 . B B . 43 LYS C 1 1
10 20225 2 2 3 LYS CA C 0.598 8.353 13.610 1.00 . B B . 43 LYS CA 1 1
10 20226 2 2 3 LYS CB C 0.539 6.914 14.151 1.00 . B B . 43 LYS CB 1 1
10 20227 2 2 3 LYS CD C -1.862 6.134 14.192 1.00 . B B . 43 LYS CD 1 1
10 20228 2 2 3 LYS CE C -3.176 6.325 14.923 1.00 . B B . 43 LYS CE 1 1
10 20229 2 2 3 LYS CG C -0.683 6.635 15.018 1.00 . B B . 43 LYS CG 1 1
10 20230 2 2 3 LYS H H -1.243 8.029 12.634 1.00 . B B . 43 LYS H 1 1
10 20231 2 2 3 LYS HA H 0.768 9.033 14.431 1.00 . B B . 43 LYS HA 1 1
10 20232 2 2 3 LYS HB2 H 0.528 6.228 13.317 1.00 . B B . 43 LYS HB2 1 1
10 20233 2 2 3 LYS HB3 H 1.424 6.728 14.741 1.00 . B B . 43 LYS HB3 1 1
10 20234 2 2 3 LYS HD2 H -1.898 6.679 13.263 1.00 . B B . 43 LYS HD2 1 1
10 20235 2 2 3 LYS HD3 H -1.724 5.081 13.988 1.00 . B B . 43 LYS HD3 1 1
10 20236 2 2 3 LYS HE2 H -3.093 5.890 15.907 1.00 . B B . 43 LYS HE2 1 1
10 20237 2 2 3 LYS HE3 H -3.361 7.386 15.012 1.00 . B B . 43 LYS HE3 1 1
10 20238 2 2 3 LYS HG2 H -0.427 5.885 15.752 1.00 . B B . 43 LYS HG2 1 1
10 20239 2 2 3 LYS HG3 H -0.969 7.548 15.520 1.00 . B B . 43 LYS HG3 1 1
10 20240 2 2 3 LYS HZ1 H -5.195 5.823 14.754 1.00 . B B . 43 LYS HZ1 1 1
10 20241 2 2 3 LYS HZ2 H -4.154 4.677 14.083 1.00 . B B . 43 LYS HZ2 1 1
10 20242 2 2 3 LYS HZ3 H -4.446 6.130 13.271 1.00 . B B . 43 LYS HZ3 1 1
10 20243 2 2 3 LYS N N -0.657 8.725 12.975 1.00 . B B . 43 LYS N 1 1
10 20244 2 2 3 LYS NZ N -4.319 5.695 14.207 1.00 . B B . 43 LYS NZ 1 1
10 20245 2 2 3 LYS O O 1.512 8.833 11.441 1.00 . B B . 43 LYS O 1 1
10 20246 2 2 4 THR C C 4.678 7.005 11.819 1.00 . B B . 44 THR C 1 1
10 20247 2 2 4 THR CA C 4.112 8.364 12.188 1.00 . B B . 44 THR CA 1 1
10 20248 2 2 4 THR CB C 5.205 9.210 12.853 1.00 . B B . 44 THR CB 1 1
10 20249 2 2 4 THR CG2 C 4.933 10.686 12.644 1.00 . B B . 44 THR CG2 1 1
10 20250 2 2 4 THR H H 3.078 7.955 13.976 1.00 . B B . 44 THR H 1 1
10 20251 2 2 4 THR HA H 3.800 8.867 11.283 1.00 . B B . 44 THR HA 1 1
10 20252 2 2 4 THR HB H 6.150 8.968 12.394 1.00 . B B . 44 THR HB 1 1
10 20253 2 2 4 THR HG1 H 5.495 7.980 14.372 1.00 . B B . 44 THR HG1 1 1
10 20254 2 2 4 THR HG21 H 3.980 10.940 13.080 1.00 . B B . 44 THR HG21 1 1
10 20255 2 2 4 THR HG22 H 4.911 10.893 11.582 1.00 . B B . 44 THR HG22 1 1
10 20256 2 2 4 THR HG23 H 5.713 11.266 13.110 1.00 . B B . 44 THR HG23 1 1
10 20257 2 2 4 THR N N 2.954 8.239 13.048 1.00 . B B . 44 THR N 1 1
10 20258 2 2 4 THR O O 4.390 6.001 12.475 1.00 . B B . 44 THR O 1 1
10 20259 2 2 4 THR OG1 O 5.278 8.914 14.254 1.00 . B B . 44 THR OG1 1 1
10 20260 2 2 5 LEU C C 7.275 5.366 11.153 1.00 . B B . 45 LEU C 1 1
10 20261 2 2 5 LEU CA C 6.081 5.747 10.299 1.00 . B B . 45 LEU CA 1 1
10 20262 2 2 5 LEU CB C 6.497 5.867 8.833 1.00 . B B . 45 LEU CB 1 1
10 20263 2 2 5 LEU CD1 C 5.822 6.073 6.430 1.00 . B B . 45 LEU CD1 1 1
10 20264 2 2 5 LEU CD2 C 4.206 5.211 8.110 1.00 . B B . 45 LEU CD2 1 1
10 20265 2 2 5 LEU CG C 5.353 6.164 7.868 1.00 . B B . 45 LEU CG 1 1
10 20266 2 2 5 LEU H H 5.690 7.828 10.308 1.00 . B B . 45 LEU H 1 1
10 20267 2 2 5 LEU HA H 5.336 4.970 10.388 1.00 . B B . 45 LEU HA 1 1
10 20268 2 2 5 LEU HB2 H 7.227 6.656 8.748 1.00 . B B . 45 LEU HB2 1 1
10 20269 2 2 5 LEU HB3 H 6.958 4.938 8.534 1.00 . B B . 45 LEU HB3 1 1
10 20270 2 2 5 LEU HD11 H 6.620 6.782 6.266 1.00 . B B . 45 LEU HD11 1 1
10 20271 2 2 5 LEU HD12 H 4.999 6.299 5.769 1.00 . B B . 45 LEU HD12 1 1
10 20272 2 2 5 LEU HD13 H 6.180 5.075 6.231 1.00 . B B . 45 LEU HD13 1 1
10 20273 2 2 5 LEU HD21 H 3.427 5.406 7.391 1.00 . B B . 45 LEU HD21 1 1
10 20274 2 2 5 LEU HD22 H 3.823 5.362 9.108 1.00 . B B . 45 LEU HD22 1 1
10 20275 2 2 5 LEU HD23 H 4.554 4.194 8.001 1.00 . B B . 45 LEU HD23 1 1
10 20276 2 2 5 LEU HG H 4.996 7.169 8.041 1.00 . B B . 45 LEU HG 1 1
10 20277 2 2 5 LEU N N 5.484 6.982 10.772 1.00 . B B . 45 LEU N 1 1
10 20278 2 2 5 LEU O O 7.715 6.128 12.018 1.00 . B B . 45 LEU O 1 1
10 20279 2 2 6 LYS C C 10.209 3.901 11.082 1.00 . B B . 46 LYS C 1 1
10 20280 2 2 6 LYS CA C 8.856 3.613 11.701 1.00 . B B . 46 LYS CA 1 1
10 20281 2 2 6 LYS CB C 8.629 2.111 11.834 1.00 . B B . 46 LYS CB 1 1
10 20282 2 2 6 LYS CD C 6.482 0.816 11.671 1.00 . B B . 46 LYS CD 1 1
10 20283 2 2 6 LYS CE C 7.153 -0.539 11.544 1.00 . B B . 46 LYS CE 1 1
10 20284 2 2 6 LYS CG C 7.310 1.774 12.509 1.00 . B B . 46 LYS CG 1 1
10 20285 2 2 6 LYS H H 7.491 3.697 10.090 1.00 . B B . 46 LYS H 1 1
10 20286 2 2 6 LYS HA H 8.810 4.063 12.677 1.00 . B B . 46 LYS HA 1 1
10 20287 2 2 6 LYS HB2 H 8.629 1.672 10.846 1.00 . B B . 46 LYS HB2 1 1
10 20288 2 2 6 LYS HB3 H 9.432 1.683 12.416 1.00 . B B . 46 LYS HB3 1 1
10 20289 2 2 6 LYS HD2 H 5.518 0.687 12.138 1.00 . B B . 46 LYS HD2 1 1
10 20290 2 2 6 LYS HD3 H 6.354 1.240 10.686 1.00 . B B . 46 LYS HD3 1 1
10 20291 2 2 6 LYS HE2 H 6.557 -1.164 10.896 1.00 . B B . 46 LYS HE2 1 1
10 20292 2 2 6 LYS HE3 H 8.133 -0.402 11.110 1.00 . B B . 46 LYS HE3 1 1
10 20293 2 2 6 LYS HG2 H 7.510 1.317 13.465 1.00 . B B . 46 LYS HG2 1 1
10 20294 2 2 6 LYS HG3 H 6.749 2.687 12.656 1.00 . B B . 46 LYS HG3 1 1
10 20295 2 2 6 LYS HZ1 H 7.883 -0.628 13.496 1.00 . B B . 46 LYS HZ1 1 1
10 20296 2 2 6 LYS HZ2 H 7.743 -2.134 12.751 1.00 . B B . 46 LYS HZ2 1 1
10 20297 2 2 6 LYS HZ3 H 6.354 -1.335 13.302 1.00 . B B . 46 LYS HZ3 1 1
10 20298 2 2 6 LYS N N 7.802 4.190 10.888 1.00 . B B . 46 LYS N 1 1
10 20299 2 2 6 LYS NZ N 7.295 -1.206 12.863 1.00 . B B . 46 LYS NZ 1 1
10 20300 2 2 6 LYS O O 11.208 4.063 11.783 1.00 . B B . 46 LYS O 1 1
10 20301 2 2 7 THR C C 11.383 5.875 8.809 1.00 . B B . 47 THR C 1 1
10 20302 2 2 7 THR CA C 11.424 4.372 9.048 1.00 . B B . 47 THR CA 1 1
10 20303 2 2 7 THR CB C 11.547 3.640 7.701 1.00 . B B . 47 THR CB 1 1
10 20304 2 2 7 THR CG2 C 12.810 4.068 6.973 1.00 . B B . 47 THR CG2 1 1
10 20305 2 2 7 THR H H 9.427 3.710 9.254 1.00 . B B . 47 THR H 1 1
10 20306 2 2 7 THR HA H 12.285 4.132 9.653 1.00 . B B . 47 THR HA 1 1
10 20307 2 2 7 THR HB H 10.693 3.891 7.090 1.00 . B B . 47 THR HB 1 1
10 20308 2 2 7 THR HG1 H 10.665 1.876 7.815 1.00 . B B . 47 THR HG1 1 1
10 20309 2 2 7 THR HG21 H 13.673 3.778 7.553 1.00 . B B . 47 THR HG21 1 1
10 20310 2 2 7 THR HG22 H 12.806 5.143 6.848 1.00 . B B . 47 THR HG22 1 1
10 20311 2 2 7 THR HG23 H 12.847 3.592 6.005 1.00 . B B . 47 THR HG23 1 1
10 20312 2 2 7 THR N N 10.236 3.959 9.763 1.00 . B B . 47 THR N 1 1
10 20313 2 2 7 THR O O 10.422 6.402 8.250 1.00 . B B . 47 THR O 1 1
10 20314 2 2 7 THR OG1 O 11.569 2.226 7.920 1.00 . B B . 47 THR OG1 1 1
10 20315 2 2 8 LYS C C 12.443 8.496 7.728 1.00 . B B . 48 LYS C 1 1
10 20316 2 2 8 LYS CA C 12.519 8.005 9.169 1.00 . B B . 48 LYS CA 1 1
10 20317 2 2 8 LYS CB C 13.816 8.482 9.823 1.00 . B B . 48 LYS CB 1 1
10 20318 2 2 8 LYS CD C 12.802 10.656 10.630 1.00 . B B . 48 LYS CD 1 1
10 20319 2 2 8 LYS CE C 12.719 10.211 12.082 1.00 . B B . 48 LYS CE 1 1
10 20320 2 2 8 LYS CG C 13.962 9.997 9.892 1.00 . B B . 48 LYS CG 1 1
10 20321 2 2 8 LYS H H 13.193 6.056 9.630 1.00 . B B . 48 LYS H 1 1
10 20322 2 2 8 LYS HA H 11.683 8.408 9.717 1.00 . B B . 48 LYS HA 1 1
10 20323 2 2 8 LYS HB2 H 13.863 8.087 10.824 1.00 . B B . 48 LYS HB2 1 1
10 20324 2 2 8 LYS HB3 H 14.648 8.091 9.257 1.00 . B B . 48 LYS HB3 1 1
10 20325 2 2 8 LYS HD2 H 12.934 11.726 10.603 1.00 . B B . 48 LYS HD2 1 1
10 20326 2 2 8 LYS HD3 H 11.880 10.396 10.132 1.00 . B B . 48 LYS HD3 1 1
10 20327 2 2 8 LYS HE2 H 12.513 9.152 12.111 1.00 . B B . 48 LYS HE2 1 1
10 20328 2 2 8 LYS HE3 H 13.669 10.405 12.560 1.00 . B B . 48 LYS HE3 1 1
10 20329 2 2 8 LYS HG2 H 14.880 10.236 10.407 1.00 . B B . 48 LYS HG2 1 1
10 20330 2 2 8 LYS HG3 H 14.003 10.388 8.886 1.00 . B B . 48 LYS HG3 1 1
10 20331 2 2 8 LYS HZ1 H 11.878 11.945 12.881 1.00 . B B . 48 LYS HZ1 1 1
10 20332 2 2 8 LYS HZ2 H 11.553 10.551 13.782 1.00 . B B . 48 LYS HZ2 1 1
10 20333 2 2 8 LYS HZ3 H 10.740 10.826 12.325 1.00 . B B . 48 LYS HZ3 1 1
10 20334 2 2 8 LYS N N 12.439 6.553 9.241 1.00 . B B . 48 LYS N 1 1
10 20335 2 2 8 LYS NZ N 11.649 10.933 12.819 1.00 . B B . 48 LYS NZ 1 1
10 20336 2 2 8 LYS O O 11.786 9.497 7.442 1.00 . B B . 48 LYS O 1 1
10 20337 2 2 9 ALA C C 11.687 8.019 4.843 1.00 . B B . 49 ALA C 1 1
10 20338 2 2 9 ALA CA C 13.092 8.139 5.413 1.00 . B B . 49 ALA CA 1 1
10 20339 2 2 9 ALA CB C 14.056 7.262 4.633 1.00 . B B . 49 ALA CB 1 1
10 20340 2 2 9 ALA H H 13.632 7.009 7.119 1.00 . B B . 49 ALA H 1 1
10 20341 2 2 9 ALA HA H 13.419 9.164 5.325 1.00 . B B . 49 ALA HA 1 1
10 20342 2 2 9 ALA HB1 H 15.051 7.378 5.035 1.00 . B B . 49 ALA HB1 1 1
10 20343 2 2 9 ALA HB2 H 14.053 7.558 3.594 1.00 . B B . 49 ALA HB2 1 1
10 20344 2 2 9 ALA HB3 H 13.752 6.230 4.716 1.00 . B B . 49 ALA HB3 1 1
10 20345 2 2 9 ALA N N 13.108 7.785 6.826 1.00 . B B . 49 ALA N 1 1
10 20346 2 2 9 ALA O O 11.295 8.778 3.960 1.00 . B B . 49 ALA O 1 1
10 20347 2 2 10 PHE C C 8.610 7.839 5.551 1.00 . B B . 50 PHE C 1 1
10 20348 2 2 10 PHE CA C 9.565 6.836 4.919 1.00 . B B . 50 PHE CA 1 1
10 20349 2 2 10 PHE CB C 9.122 5.412 5.261 1.00 . B B . 50 PHE CB 1 1
10 20350 2 2 10 PHE CD1 C 10.944 4.398 3.849 1.00 . B B . 50 PHE CD1 1 1
10 20351 2 2 10 PHE CD2 C 8.816 3.327 3.911 1.00 . B B . 50 PHE CD2 1 1
10 20352 2 2 10 PHE CE1 C 11.411 3.427 2.982 1.00 . B B . 50 PHE CE1 1 1
10 20353 2 2 10 PHE CE2 C 9.275 2.354 3.045 1.00 . B B . 50 PHE CE2 1 1
10 20354 2 2 10 PHE CG C 9.642 4.358 4.323 1.00 . B B . 50 PHE CG 1 1
10 20355 2 2 10 PHE CZ C 10.574 2.404 2.579 1.00 . B B . 50 PHE CZ 1 1
10 20356 2 2 10 PHE H H 11.292 6.519 6.093 1.00 . B B . 50 PHE H 1 1
10 20357 2 2 10 PHE HA H 9.545 6.963 3.847 1.00 . B B . 50 PHE HA 1 1
10 20358 2 2 10 PHE HB2 H 9.465 5.167 6.253 1.00 . B B . 50 PHE HB2 1 1
10 20359 2 2 10 PHE HB3 H 8.043 5.368 5.241 1.00 . B B . 50 PHE HB3 1 1
10 20360 2 2 10 PHE HD1 H 11.598 5.198 4.163 1.00 . B B . 50 PHE HD1 1 1
10 20361 2 2 10 PHE HD2 H 7.799 3.287 4.276 1.00 . B B . 50 PHE HD2 1 1
10 20362 2 2 10 PHE HE1 H 12.428 3.469 2.621 1.00 . B B . 50 PHE HE1 1 1
10 20363 2 2 10 PHE HE2 H 8.619 1.555 2.732 1.00 . B B . 50 PHE HE2 1 1
10 20364 2 2 10 PHE HZ H 10.935 1.645 1.901 1.00 . B B . 50 PHE HZ 1 1
10 20365 2 2 10 PHE N N 10.928 7.070 5.371 1.00 . B B . 50 PHE N 1 1
10 20366 2 2 10 PHE O O 7.751 8.404 4.870 1.00 . B B . 50 PHE O 1 1
10 20367 2 2 11 ASP C C 7.960 10.363 6.996 1.00 . B B . 51 ASP C 1 1
10 20368 2 2 11 ASP CA C 7.897 8.970 7.595 1.00 . B B . 51 ASP CA 1 1
10 20369 2 2 11 ASP CB C 8.283 9.041 9.074 1.00 . B B . 51 ASP CB 1 1
10 20370 2 2 11 ASP CG C 7.322 9.907 9.863 1.00 . B B . 51 ASP CG 1 1
10 20371 2 2 11 ASP H H 9.488 7.589 7.339 1.00 . B B . 51 ASP H 1 1
10 20372 2 2 11 ASP HA H 6.886 8.597 7.515 1.00 . B B . 51 ASP HA 1 1
10 20373 2 2 11 ASP HB2 H 8.276 8.049 9.497 1.00 . B B . 51 ASP HB2 1 1
10 20374 2 2 11 ASP HB3 H 9.274 9.462 9.164 1.00 . B B . 51 ASP HB3 1 1
10 20375 2 2 11 ASP N N 8.769 8.058 6.857 1.00 . B B . 51 ASP N 1 1
10 20376 2 2 11 ASP O O 6.947 11.053 6.896 1.00 . B B . 51 ASP O 1 1
10 20377 2 2 11 ASP OD1 O 6.115 9.591 9.881 1.00 . B B . 51 ASP OD1 1 1
10 20378 2 2 11 ASP OD2 O 7.773 10.896 10.481 1.00 . B B . 51 ASP OD2 1 1
10 20379 2 2 12 ASP C C 8.398 12.323 4.866 1.00 . B B . 52 ASP C 1 1
10 20380 2 2 12 ASP CA C 9.396 12.058 5.983 1.00 . B B . 52 ASP CA 1 1
10 20381 2 2 12 ASP CB C 10.820 12.131 5.434 1.00 . B B . 52 ASP CB 1 1
10 20382 2 2 12 ASP CG C 11.174 13.503 4.900 1.00 . B B . 52 ASP CG 1 1
10 20383 2 2 12 ASP H H 9.922 10.141 6.704 1.00 . B B . 52 ASP H 1 1
10 20384 2 2 12 ASP HA H 9.273 12.806 6.746 1.00 . B B . 52 ASP HA 1 1
10 20385 2 2 12 ASP HB2 H 11.514 11.884 6.222 1.00 . B B . 52 ASP HB2 1 1
10 20386 2 2 12 ASP HB3 H 10.923 11.416 4.633 1.00 . B B . 52 ASP HB3 1 1
10 20387 2 2 12 ASP N N 9.162 10.753 6.588 1.00 . B B . 52 ASP N 1 1
10 20388 2 2 12 ASP O O 7.696 13.328 4.875 1.00 . B B . 52 ASP O 1 1
10 20389 2 2 12 ASP OD1 O 11.558 14.374 5.709 1.00 . B B . 52 ASP OD1 1 1
10 20390 2 2 12 ASP OD2 O 11.094 13.711 3.669 1.00 . B B . 52 ASP OD2 1 1
10 20391 2 2 13 ILE C C 5.961 11.521 3.221 1.00 . B B . 53 ILE C 1 1
10 20392 2 2 13 ILE CA C 7.419 11.530 2.788 1.00 . B B . 53 ILE CA 1 1
10 20393 2 2 13 ILE CB C 7.658 10.400 1.777 1.00 . B B . 53 ILE CB 1 1
10 20394 2 2 13 ILE CD1 C 9.800 9.138 1.335 1.00 . B B . 53 ILE CD1 1 1
10 20395 2 2 13 ILE CG1 C 9.097 10.465 1.282 1.00 . B B . 53 ILE CG1 1 1
10 20396 2 2 13 ILE CG2 C 6.679 10.490 0.614 1.00 . B B . 53 ILE CG2 1 1
10 20397 2 2 13 ILE H H 8.858 10.583 4.013 1.00 . B B . 53 ILE H 1 1
10 20398 2 2 13 ILE HA H 7.636 12.470 2.305 1.00 . B B . 53 ILE HA 1 1
10 20399 2 2 13 ILE HB H 7.498 9.457 2.278 1.00 . B B . 53 ILE HB 1 1
10 20400 2 2 13 ILE HD11 H 10.807 9.250 0.966 1.00 . B B . 53 ILE HD11 1 1
10 20401 2 2 13 ILE HD12 H 9.267 8.425 0.727 1.00 . B B . 53 ILE HD12 1 1
10 20402 2 2 13 ILE HD13 H 9.827 8.793 2.359 1.00 . B B . 53 ILE HD13 1 1
10 20403 2 2 13 ILE HG12 H 9.107 10.807 0.260 1.00 . B B . 53 ILE HG12 1 1
10 20404 2 2 13 ILE HG13 H 9.651 11.160 1.895 1.00 . B B . 53 ILE HG13 1 1
10 20405 2 2 13 ILE HG21 H 6.805 11.435 0.106 1.00 . B B . 53 ILE HG21 1 1
10 20406 2 2 13 ILE HG22 H 5.668 10.415 0.988 1.00 . B B . 53 ILE HG22 1 1
10 20407 2 2 13 ILE HG23 H 6.867 9.683 -0.078 1.00 . B B . 53 ILE HG23 1 1
10 20408 2 2 13 ILE N N 8.310 11.393 3.931 1.00 . B B . 53 ILE N 1 1
10 20409 2 2 13 ILE O O 5.158 12.313 2.735 1.00 . B B . 53 ILE O 1 1
10 20410 2 2 14 TYR C C 3.785 11.853 5.236 1.00 . B B . 54 TYR C 1 1
10 20411 2 2 14 TYR CA C 4.260 10.526 4.641 1.00 . B B . 54 TYR CA 1 1
10 20412 2 2 14 TYR CB C 4.155 9.412 5.686 1.00 . B B . 54 TYR CB 1 1
10 20413 2 2 14 TYR CD1 C 1.859 8.426 5.346 1.00 . B B . 54 TYR CD1 1 1
10 20414 2 2 14 TYR CD2 C 2.276 9.627 7.361 1.00 . B B . 54 TYR CD2 1 1
10 20415 2 2 14 TYR CE1 C 0.561 8.190 5.750 1.00 . B B . 54 TYR CE1 1 1
10 20416 2 2 14 TYR CE2 C 0.979 9.394 7.773 1.00 . B B . 54 TYR CE2 1 1
10 20417 2 2 14 TYR CG C 2.738 9.148 6.142 1.00 . B B . 54 TYR CG 1 1
10 20418 2 2 14 TYR CZ C 0.125 8.675 6.963 1.00 . B B . 54 TYR CZ 1 1
10 20419 2 2 14 TYR H H 6.319 10.035 4.511 1.00 . B B . 54 TYR H 1 1
10 20420 2 2 14 TYR HA H 3.627 10.279 3.801 1.00 . B B . 54 TYR HA 1 1
10 20421 2 2 14 TYR HB2 H 4.545 8.496 5.268 1.00 . B B . 54 TYR HB2 1 1
10 20422 2 2 14 TYR HB3 H 4.739 9.686 6.553 1.00 . B B . 54 TYR HB3 1 1
10 20423 2 2 14 TYR HD1 H 2.202 8.047 4.395 1.00 . B B . 54 TYR HD1 1 1
10 20424 2 2 14 TYR HD2 H 2.949 10.190 7.993 1.00 . B B . 54 TYR HD2 1 1
10 20425 2 2 14 TYR HE1 H -0.106 7.626 5.118 1.00 . B B . 54 TYR HE1 1 1
10 20426 2 2 14 TYR HE2 H 0.638 9.775 8.725 1.00 . B B . 54 TYR HE2 1 1
10 20427 2 2 14 TYR HH H -1.545 9.257 7.722 1.00 . B B . 54 TYR HH 1 1
10 20428 2 2 14 TYR N N 5.628 10.635 4.150 1.00 . B B . 54 TYR N 1 1
10 20429 2 2 14 TYR O O 2.608 12.205 5.140 1.00 . B B . 54 TYR O 1 1
10 20430 2 2 14 TYR OH O -1.170 8.442 7.368 1.00 . B B . 54 TYR OH 1 1
10 20431 2 2 15 GLN C C 4.509 15.003 5.428 1.00 . B B . 55 GLN C 1 1
10 20432 2 2 15 GLN CA C 4.369 13.870 6.446 1.00 . B B . 55 GLN CA 1 1
10 20433 2 2 15 GLN CB C 5.264 14.151 7.657 1.00 . B B . 55 GLN CB 1 1
10 20434 2 2 15 GLN CD C 3.982 12.555 9.171 1.00 . B B . 55 GLN CD 1 1
10 20435 2 2 15 GLN CG C 5.338 13.007 8.662 1.00 . B B . 55 GLN CG 1 1
10 20436 2 2 15 GLN H H 5.630 12.257 5.899 1.00 . B B . 55 GLN H 1 1
10 20437 2 2 15 GLN HA H 3.342 13.821 6.773 1.00 . B B . 55 GLN HA 1 1
10 20438 2 2 15 GLN HB2 H 6.265 14.355 7.307 1.00 . B B . 55 GLN HB2 1 1
10 20439 2 2 15 GLN HB3 H 4.889 15.026 8.169 1.00 . B B . 55 GLN HB3 1 1
10 20440 2 2 15 GLN HE21 H 4.701 10.725 9.496 1.00 . B B . 55 GLN HE21 1 1
10 20441 2 2 15 GLN HE22 H 3.027 10.966 9.882 1.00 . B B . 55 GLN HE22 1 1
10 20442 2 2 15 GLN HG2 H 5.820 12.165 8.187 1.00 . B B . 55 GLN HG2 1 1
10 20443 2 2 15 GLN HG3 H 5.933 13.327 9.505 1.00 . B B . 55 GLN HG3 1 1
10 20444 2 2 15 GLN N N 4.706 12.588 5.844 1.00 . B B . 55 GLN N 1 1
10 20445 2 2 15 GLN NE2 N 3.890 11.291 9.556 1.00 . B B . 55 GLN NE2 1 1
10 20446 2 2 15 GLN O O 3.763 15.980 5.469 1.00 . B B . 55 GLN O 1 1
10 20447 2 2 15 GLN OE1 O 3.031 13.335 9.241 1.00 . B B . 55 GLN OE1 1 1
10 20448 2 2 16 ASN C C 4.829 15.900 2.343 1.00 . B B . 56 ASN C 1 1
10 20449 2 2 16 ASN CA C 5.770 15.921 3.546 1.00 . B B . 56 ASN CA 1 1
10 20450 2 2 16 ASN CB C 7.220 15.816 3.055 1.00 . B B . 56 ASN CB 1 1
10 20451 2 2 16 ASN CG C 8.238 16.331 4.063 1.00 . B B . 56 ASN CG 1 1
10 20452 2 2 16 ASN H H 5.969 14.019 4.472 1.00 . B B . 56 ASN H 1 1
10 20453 2 2 16 ASN HA H 5.648 16.865 4.057 1.00 . B B . 56 ASN HA 1 1
10 20454 2 2 16 ASN HB2 H 7.449 14.778 2.847 1.00 . B B . 56 ASN HB2 1 1
10 20455 2 2 16 ASN HB3 H 7.325 16.389 2.145 1.00 . B B . 56 ASN HB3 1 1
10 20456 2 2 16 ASN HD21 H 7.166 15.622 5.575 1.00 . B B . 56 ASN HD21 1 1
10 20457 2 2 16 ASN HD22 H 8.622 16.439 6.010 1.00 . B B . 56 ASN HD22 1 1
10 20458 2 2 16 ASN N N 5.459 14.861 4.508 1.00 . B B . 56 ASN N 1 1
10 20459 2 2 16 ASN ND2 N 7.985 16.107 5.345 1.00 . B B . 56 ASN ND2 1 1
10 20460 2 2 16 ASN O O 4.719 16.887 1.616 1.00 . B B . 56 ASN O 1 1
10 20461 2 2 16 ASN OD1 O 9.262 16.903 3.687 1.00 . B B . 56 ASN OD1 1 1
10 20462 2 2 17 SER C C 1.828 14.497 1.463 1.00 . B B . 57 SER C 1 1
10 20463 2 2 17 SER CA C 3.268 14.631 0.998 1.00 . B B . 57 SER CA 1 1
10 20464 2 2 17 SER CB C 3.677 13.424 0.155 1.00 . B B . 57 SER CB 1 1
10 20465 2 2 17 SER H H 4.241 14.046 2.772 1.00 . B B . 57 SER H 1 1
10 20466 2 2 17 SER HA H 3.353 15.523 0.395 1.00 . B B . 57 SER HA 1 1
10 20467 2 2 17 SER HB2 H 3.708 12.543 0.779 1.00 . B B . 57 SER HB2 1 1
10 20468 2 2 17 SER HB3 H 2.958 13.279 -0.639 1.00 . B B . 57 SER HB3 1 1
10 20469 2 2 17 SER HG H 5.494 14.158 0.175 1.00 . B B . 57 SER HG 1 1
10 20470 2 2 17 SER N N 4.155 14.783 2.135 1.00 . B B . 57 SER N 1 1
10 20471 2 2 17 SER O O 1.350 13.404 1.773 1.00 . B B . 57 SER O 1 1
10 20472 2 2 17 SER OG O 4.958 13.623 -0.420 1.00 . B B . 57 SER OG 1 1
10 20473 2 2 18 ALA C C -1.177 15.093 0.914 1.00 . B B . 58 ALA C 1 1
10 20474 2 2 18 ALA CA C -0.229 15.664 1.963 1.00 . B B . 58 ALA CA 1 1
10 20475 2 2 18 ALA CB C -0.602 17.087 2.323 1.00 . B B . 58 ALA CB 1 1
10 20476 2 2 18 ALA H H 1.572 16.452 1.204 1.00 . B B . 58 ALA H 1 1
10 20477 2 2 18 ALA HA H -0.297 15.063 2.858 1.00 . B B . 58 ALA HA 1 1
10 20478 2 2 18 ALA HB1 H 0.124 17.475 3.024 1.00 . B B . 58 ALA HB1 1 1
10 20479 2 2 18 ALA HB2 H -1.582 17.101 2.773 1.00 . B B . 58 ALA HB2 1 1
10 20480 2 2 18 ALA HB3 H -0.602 17.695 1.431 1.00 . B B . 58 ALA HB3 1 1
10 20481 2 2 18 ALA N N 1.142 15.622 1.502 1.00 . B B . 58 ALA N 1 1
10 20482 2 2 18 ALA O O -2.276 14.641 1.237 1.00 . B B . 58 ALA O 1 1
10 20483 2 2 19 GLU C C -1.465 12.999 -1.373 1.00 . B B . 59 GLU C 1 1
10 20484 2 2 19 GLU CA C -1.539 14.519 -1.417 1.00 . B B . 59 GLU CA 1 1
10 20485 2 2 19 GLU CB C -1.097 15.044 -2.789 1.00 . B B . 59 GLU CB 1 1
10 20486 2 2 19 GLU CD C 1.217 16.022 -2.505 1.00 . B B . 59 GLU CD 1 1
10 20487 2 2 19 GLU CG C 0.388 14.894 -3.078 1.00 . B B . 59 GLU CG 1 1
10 20488 2 2 19 GLU H H 0.160 15.449 -0.546 1.00 . B B . 59 GLU H 1 1
10 20489 2 2 19 GLU HA H -2.562 14.817 -1.244 1.00 . B B . 59 GLU HA 1 1
10 20490 2 2 19 GLU HB2 H -1.642 14.511 -3.553 1.00 . B B . 59 GLU HB2 1 1
10 20491 2 2 19 GLU HB3 H -1.347 16.093 -2.852 1.00 . B B . 59 GLU HB3 1 1
10 20492 2 2 19 GLU HG2 H 0.730 13.966 -2.649 1.00 . B B . 59 GLU HG2 1 1
10 20493 2 2 19 GLU HG3 H 0.530 14.869 -4.147 1.00 . B B . 59 GLU HG3 1 1
10 20494 2 2 19 GLU N N -0.735 15.082 -0.341 1.00 . B B . 59 GLU N 1 1
10 20495 2 2 19 GLU O O -2.321 12.303 -1.912 1.00 . B B . 59 GLU O 1 1
10 20496 2 2 19 GLU OE1 O 1.392 17.044 -3.194 1.00 . B B . 59 GLU OE1 1 1
10 20497 2 2 19 GLU OE2 O 1.703 15.891 -1.364 1.00 . B B . 59 GLU OE2 1 1
10 20498 2 2 20 LEU C C -1.193 10.675 0.693 1.00 . B B . 60 LEU C 1 1
10 20499 2 2 20 LEU CA C -0.292 11.067 -0.477 1.00 . B B . 60 LEU CA 1 1
10 20500 2 2 20 LEU CB C 1.188 10.746 -0.191 1.00 . B B . 60 LEU CB 1 1
10 20501 2 2 20 LEU CD1 C 1.200 8.618 1.176 1.00 . B B . 60 LEU CD1 1 1
10 20502 2 2 20 LEU CD2 C 0.982 8.501 -1.311 1.00 . B B . 60 LEU CD2 1 1
10 20503 2 2 20 LEU CG C 1.591 9.262 -0.144 1.00 . B B . 60 LEU CG 1 1
10 20504 2 2 20 LEU H H 0.255 13.104 -0.375 1.00 . B B . 60 LEU H 1 1
10 20505 2 2 20 LEU HA H -0.613 10.544 -1.366 1.00 . B B . 60 LEU HA 1 1
10 20506 2 2 20 LEU HB2 H 1.782 11.223 -0.956 1.00 . B B . 60 LEU HB2 1 1
10 20507 2 2 20 LEU HB3 H 1.446 11.189 0.759 1.00 . B B . 60 LEU HB3 1 1
10 20508 2 2 20 LEU HD11 H 1.490 7.578 1.170 1.00 . B B . 60 LEU HD11 1 1
10 20509 2 2 20 LEU HD12 H 0.131 8.692 1.311 1.00 . B B . 60 LEU HD12 1 1
10 20510 2 2 20 LEU HD13 H 1.703 9.126 1.987 1.00 . B B . 60 LEU HD13 1 1
10 20511 2 2 20 LEU HD21 H -0.095 8.558 -1.255 1.00 . B B . 60 LEU HD21 1 1
10 20512 2 2 20 LEU HD22 H 1.289 7.467 -1.265 1.00 . B B . 60 LEU HD22 1 1
10 20513 2 2 20 LEU HD23 H 1.318 8.936 -2.240 1.00 . B B . 60 LEU HD23 1 1
10 20514 2 2 20 LEU HG H 2.666 9.192 -0.235 1.00 . B B . 60 LEU HG 1 1
10 20515 2 2 20 LEU N N -0.434 12.495 -0.713 1.00 . B B . 60 LEU N 1 1
10 20516 2 2 20 LEU O O -1.802 9.604 0.706 1.00 . B B . 60 LEU O 1 1
10 20517 2 2 21 GLN C C -3.584 11.312 2.515 1.00 . B B . 61 GLN C 1 1
10 20518 2 2 21 GLN CA C -2.093 11.380 2.847 1.00 . B B . 61 GLN CA 1 1
10 20519 2 2 21 GLN CB C -1.830 12.516 3.840 1.00 . B B . 61 GLN CB 1 1
10 20520 2 2 21 GLN CD C -2.304 11.203 5.935 1.00 . B B . 61 GLN CD 1 1
10 20521 2 2 21 GLN CG C -2.658 12.417 5.106 1.00 . B B . 61 GLN CG 1 1
10 20522 2 2 21 GLN H H -0.805 12.422 1.564 1.00 . B B . 61 GLN H 1 1
10 20523 2 2 21 GLN HA H -1.793 10.445 3.295 1.00 . B B . 61 GLN HA 1 1
10 20524 2 2 21 GLN HB2 H -0.786 12.502 4.118 1.00 . B B . 61 GLN HB2 1 1
10 20525 2 2 21 GLN HB3 H -2.053 13.458 3.361 1.00 . B B . 61 GLN HB3 1 1
10 20526 2 2 21 GLN HE21 H -3.472 10.078 4.794 1.00 . B B . 61 GLN HE21 1 1
10 20527 2 2 21 GLN HE22 H -2.660 9.256 6.090 1.00 . B B . 61 GLN HE22 1 1
10 20528 2 2 21 GLN HG2 H -2.492 13.302 5.702 1.00 . B B . 61 GLN HG2 1 1
10 20529 2 2 21 GLN HG3 H -3.702 12.357 4.834 1.00 . B B . 61 GLN HG3 1 1
10 20530 2 2 21 GLN N N -1.293 11.583 1.656 1.00 . B B . 61 GLN N 1 1
10 20531 2 2 21 GLN NE2 N -2.868 10.065 5.572 1.00 . B B . 61 GLN NE2 1 1
10 20532 2 2 21 GLN O O -4.311 10.479 3.060 1.00 . B B . 61 GLN O 1 1
10 20533 2 2 21 GLN OE1 O -1.494 11.280 6.858 1.00 . B B . 61 GLN OE1 1 1
10 20534 2 2 22 GLU C C -5.982 11.048 0.603 1.00 . B B . 62 GLU C 1 1
10 20535 2 2 22 GLU CA C -5.450 12.298 1.295 1.00 . B B . 62 GLU CA 1 1
10 20536 2 2 22 GLU CB C -5.702 13.527 0.421 1.00 . B B . 62 GLU CB 1 1
10 20537 2 2 22 GLU CD C -5.335 14.690 -1.785 1.00 . B B . 62 GLU CD 1 1
10 20538 2 2 22 GLU CG C -5.127 13.423 -0.983 1.00 . B B . 62 GLU CG 1 1
10 20539 2 2 22 GLU H H -3.384 12.751 1.138 1.00 . B B . 62 GLU H 1 1
10 20540 2 2 22 GLU HA H -5.979 12.424 2.228 1.00 . B B . 62 GLU HA 1 1
10 20541 2 2 22 GLU HB2 H -6.767 13.681 0.337 1.00 . B B . 62 GLU HB2 1 1
10 20542 2 2 22 GLU HB3 H -5.260 14.386 0.901 1.00 . B B . 62 GLU HB3 1 1
10 20543 2 2 22 GLU HG2 H -4.069 13.224 -0.914 1.00 . B B . 62 GLU HG2 1 1
10 20544 2 2 22 GLU HG3 H -5.613 12.606 -1.497 1.00 . B B . 62 GLU HG3 1 1
10 20545 2 2 22 GLU N N -4.029 12.177 1.608 1.00 . B B . 62 GLU N 1 1
10 20546 2 2 22 GLU O O -7.176 10.759 0.651 1.00 . B B . 62 GLU O 1 1
10 20547 2 2 22 GLU OE1 O -4.739 15.731 -1.433 1.00 . B B . 62 GLU OE1 1 1
10 20548 2 2 22 GLU OE2 O -6.109 14.662 -2.763 1.00 . B B . 62 GLU OE2 1 1
10 20549 2 2 23 LEU C C -5.867 7.999 0.251 1.00 . B B . 63 LEU C 1 1
10 20550 2 2 23 LEU CA C -5.478 9.095 -0.733 1.00 . B B . 63 LEU CA 1 1
10 20551 2 2 23 LEU CB C -4.346 8.632 -1.647 1.00 . B B . 63 LEU CB 1 1
10 20552 2 2 23 LEU CD1 C -2.704 9.208 -3.444 1.00 . B B . 63 LEU CD1 1 1
10 20553 2 2 23 LEU CD2 C -5.119 9.714 -3.776 1.00 . B B . 63 LEU CD2 1 1
10 20554 2 2 23 LEU CG C -3.991 9.617 -2.762 1.00 . B B . 63 LEU CG 1 1
10 20555 2 2 23 LEU H H -4.148 10.577 -0.023 1.00 . B B . 63 LEU H 1 1
10 20556 2 2 23 LEU HA H -6.340 9.334 -1.338 1.00 . B B . 63 LEU HA 1 1
10 20557 2 2 23 LEU HB2 H -3.465 8.467 -1.043 1.00 . B B . 63 LEU HB2 1 1
10 20558 2 2 23 LEU HB3 H -4.634 7.697 -2.101 1.00 . B B . 63 LEU HB3 1 1
10 20559 2 2 23 LEU HD11 H -1.892 9.247 -2.734 1.00 . B B . 63 LEU HD11 1 1
10 20560 2 2 23 LEU HD12 H -2.502 9.882 -4.263 1.00 . B B . 63 LEU HD12 1 1
10 20561 2 2 23 LEU HD13 H -2.802 8.201 -3.822 1.00 . B B . 63 LEU HD13 1 1
10 20562 2 2 23 LEU HD21 H -6.021 10.044 -3.283 1.00 . B B . 63 LEU HD21 1 1
10 20563 2 2 23 LEU HD22 H -5.286 8.745 -4.223 1.00 . B B . 63 LEU HD22 1 1
10 20564 2 2 23 LEU HD23 H -4.851 10.422 -4.545 1.00 . B B . 63 LEU HD23 1 1
10 20565 2 2 23 LEU HG H -3.847 10.595 -2.334 1.00 . B B . 63 LEU HG 1 1
10 20566 2 2 23 LEU N N -5.089 10.303 -0.028 1.00 . B B . 63 LEU N 1 1
10 20567 2 2 23 LEU O O -6.750 7.197 -0.025 1.00 . B B . 63 LEU O 1 1
10 20568 2 2 24 LEU C C -6.854 7.262 3.154 1.00 . B B . 64 LEU C 1 1
10 20569 2 2 24 LEU CA C -5.531 6.990 2.443 1.00 . B B . 64 LEU CA 1 1
10 20570 2 2 24 LEU CB C -4.396 6.923 3.466 1.00 . B B . 64 LEU CB 1 1
10 20571 2 2 24 LEU CD1 C -2.010 6.419 4.004 1.00 . B B . 64 LEU CD1 1 1
10 20572 2 2 24 LEU CD2 C -3.349 4.790 2.674 1.00 . B B . 64 LEU CD2 1 1
10 20573 2 2 24 LEU CG C -3.110 6.262 2.971 1.00 . B B . 64 LEU CG 1 1
10 20574 2 2 24 LEU H H -4.592 8.707 1.619 1.00 . B B . 64 LEU H 1 1
10 20575 2 2 24 LEU HA H -5.602 6.037 1.942 1.00 . B B . 64 LEU HA 1 1
10 20576 2 2 24 LEU HB2 H -4.161 7.930 3.777 1.00 . B B . 64 LEU HB2 1 1
10 20577 2 2 24 LEU HB3 H -4.749 6.373 4.326 1.00 . B B . 64 LEU HB3 1 1
10 20578 2 2 24 LEU HD11 H -2.290 5.904 4.912 1.00 . B B . 64 LEU HD11 1 1
10 20579 2 2 24 LEU HD12 H -1.866 7.468 4.215 1.00 . B B . 64 LEU HD12 1 1
10 20580 2 2 24 LEU HD13 H -1.091 6.000 3.620 1.00 . B B . 64 LEU HD13 1 1
10 20581 2 2 24 LEU HD21 H -3.723 4.300 3.559 1.00 . B B . 64 LEU HD21 1 1
10 20582 2 2 24 LEU HD22 H -2.420 4.329 2.372 1.00 . B B . 64 LEU HD22 1 1
10 20583 2 2 24 LEU HD23 H -4.072 4.695 1.876 1.00 . B B . 64 LEU HD23 1 1
10 20584 2 2 24 LEU HG H -2.789 6.740 2.060 1.00 . B B . 64 LEU HG 1 1
10 20585 2 2 24 LEU N N -5.248 8.003 1.426 1.00 . B B . 64 LEU N 1 1
10 20586 2 2 24 LEU O O -7.179 6.616 4.152 1.00 . B B . 64 LEU O 1 1
10 20587 2 2 25 LYS C C -10.012 7.690 2.573 1.00 . B B . 65 LYS C 1 1
10 20588 2 2 25 LYS CA C -8.916 8.536 3.206 1.00 . B B . 65 LYS CA 1 1
10 20589 2 2 25 LYS CB C -9.231 10.018 3.012 1.00 . B B . 65 LYS CB 1 1
10 20590 2 2 25 LYS CD C -8.586 12.407 3.467 1.00 . B B . 65 LYS CD 1 1
10 20591 2 2 25 LYS CE C -10.018 12.782 3.812 1.00 . B B . 65 LYS CE 1 1
10 20592 2 2 25 LYS CG C -8.295 10.945 3.771 1.00 . B B . 65 LYS CG 1 1
10 20593 2 2 25 LYS H H -7.294 8.718 1.862 1.00 . B B . 65 LYS H 1 1
10 20594 2 2 25 LYS HA H -8.878 8.322 4.264 1.00 . B B . 65 LYS HA 1 1
10 20595 2 2 25 LYS HB2 H -9.164 10.255 1.961 1.00 . B B . 65 LYS HB2 1 1
10 20596 2 2 25 LYS HB3 H -10.240 10.205 3.351 1.00 . B B . 65 LYS HB3 1 1
10 20597 2 2 25 LYS HD2 H -7.916 13.024 4.045 1.00 . B B . 65 LYS HD2 1 1
10 20598 2 2 25 LYS HD3 H -8.421 12.585 2.414 1.00 . B B . 65 LYS HD3 1 1
10 20599 2 2 25 LYS HE2 H -10.685 12.241 3.158 1.00 . B B . 65 LYS HE2 1 1
10 20600 2 2 25 LYS HE3 H -10.213 12.502 4.836 1.00 . B B . 65 LYS HE3 1 1
10 20601 2 2 25 LYS HG2 H -8.420 10.778 4.830 1.00 . B B . 65 LYS HG2 1 1
10 20602 2 2 25 LYS HG3 H -7.277 10.724 3.487 1.00 . B B . 65 LYS HG3 1 1
10 20603 2 2 25 LYS HZ1 H -10.050 14.537 2.678 1.00 . B B . 65 LYS HZ1 1 1
10 20604 2 2 25 LYS HZ2 H -9.663 14.778 4.305 1.00 . B B . 65 LYS HZ2 1 1
10 20605 2 2 25 LYS HZ3 H -11.260 14.460 3.857 1.00 . B B . 65 LYS HZ3 1 1
10 20606 2 2 25 LYS N N -7.617 8.214 2.640 1.00 . B B . 65 LYS N 1 1
10 20607 2 2 25 LYS NZ N -10.265 14.240 3.652 1.00 . B B . 65 LYS NZ 1 1
10 20608 2 2 25 LYS O O -11.098 7.547 3.139 1.00 . B B . 65 LYS O 1 1
10 20609 2 2 26 TYR C C -10.704 4.899 1.132 1.00 . B B . 66 TYR C 1 1
10 20610 2 2 26 TYR CA C -10.737 6.355 0.692 1.00 . B B . 66 TYR CA 1 1
10 20611 2 2 26 TYR CB C -10.506 6.463 -0.815 1.00 . B B . 66 TYR CB 1 1
10 20612 2 2 26 TYR CD1 C -11.572 8.643 -1.508 1.00 . B B . 66 TYR CD1 1 1
10 20613 2 2 26 TYR CD2 C -9.195 8.484 -1.585 1.00 . B B . 66 TYR CD2 1 1
10 20614 2 2 26 TYR CE1 C -11.501 9.946 -1.959 1.00 . B B . 66 TYR CE1 1 1
10 20615 2 2 26 TYR CE2 C -9.116 9.788 -2.035 1.00 . B B . 66 TYR CE2 1 1
10 20616 2 2 26 TYR CG C -10.423 7.890 -1.315 1.00 . B B . 66 TYR CG 1 1
10 20617 2 2 26 TYR CZ C -10.273 10.514 -2.221 1.00 . B B . 66 TYR CZ 1 1
10 20618 2 2 26 TYR H H -8.817 7.170 1.037 1.00 . B B . 66 TYR H 1 1
10 20619 2 2 26 TYR HA H -11.704 6.773 0.934 1.00 . B B . 66 TYR HA 1 1
10 20620 2 2 26 TYR HB2 H -9.579 5.972 -1.067 1.00 . B B . 66 TYR HB2 1 1
10 20621 2 2 26 TYR HB3 H -11.319 5.976 -1.334 1.00 . B B . 66 TYR HB3 1 1
10 20622 2 2 26 TYR HD1 H -12.534 8.197 -1.301 1.00 . B B . 66 TYR HD1 1 1
10 20623 2 2 26 TYR HD2 H -8.292 7.911 -1.440 1.00 . B B . 66 TYR HD2 1 1
10 20624 2 2 26 TYR HE1 H -12.405 10.514 -2.102 1.00 . B B . 66 TYR HE1 1 1
10 20625 2 2 26 TYR HE2 H -8.152 10.233 -2.240 1.00 . B B . 66 TYR HE2 1 1
10 20626 2 2 26 TYR HH H -9.524 11.878 -3.361 1.00 . B B . 66 TYR HH 1 1
10 20627 2 2 26 TYR N N -9.730 7.111 1.411 1.00 . B B . 66 TYR N 1 1
10 20628 2 2 26 TYR O O -9.693 4.215 0.981 1.00 . B B . 66 TYR O 1 1
10 20629 2 2 26 TYR OH O -10.203 11.813 -2.670 1.00 . B B . 66 TYR OH 1 1
10 20630 2 2 27 ASN C C -11.681 2.065 1.081 1.00 . B B . 67 ASN C 1 1
10 20631 2 2 27 ASN CA C -11.922 3.070 2.193 1.00 . B B . 67 ASN CA 1 1
10 20632 2 2 27 ASN CB C -13.299 2.825 2.807 1.00 . B B . 67 ASN CB 1 1
10 20633 2 2 27 ASN CG C -13.515 3.584 4.099 1.00 . B B . 67 ASN CG 1 1
10 20634 2 2 27 ASN H H -12.596 5.033 1.760 1.00 . B B . 67 ASN H 1 1
10 20635 2 2 27 ASN HA H -11.167 2.937 2.953 1.00 . B B . 67 ASN HA 1 1
10 20636 2 2 27 ASN HB2 H -14.059 3.130 2.104 1.00 . B B . 67 ASN HB2 1 1
10 20637 2 2 27 ASN HB3 H -13.410 1.770 3.011 1.00 . B B . 67 ASN HB3 1 1
10 20638 2 2 27 ASN HD21 H -15.427 3.846 3.635 1.00 . B B . 67 ASN HD21 1 1
10 20639 2 2 27 ASN HD22 H -14.913 4.527 5.142 1.00 . B B . 67 ASN HD22 1 1
10 20640 2 2 27 ASN N N -11.817 4.437 1.687 1.00 . B B . 67 ASN N 1 1
10 20641 2 2 27 ASN ND2 N -14.740 4.029 4.316 1.00 . B B . 67 ASN ND2 1 1
10 20642 2 2 27 ASN O O -11.096 1.013 1.302 1.00 . B B . 67 ASN O 1 1
10 20643 2 2 27 ASN OD1 O -12.590 3.784 4.883 1.00 . B B . 67 ASN OD1 1 1
10 20644 2 2 28 THR C C -10.483 1.334 -1.598 1.00 . B B . 68 THR C 1 1
10 20645 2 2 28 THR CA C -11.958 1.571 -1.288 1.00 . B B . 68 THR CA 1 1
10 20646 2 2 28 THR CB C -12.640 2.228 -2.509 1.00 . B B . 68 THR CB 1 1
10 20647 2 2 28 THR CG2 C -12.258 1.539 -3.813 1.00 . B B . 68 THR CG2 1 1
10 20648 2 2 28 THR H H -12.617 3.259 -0.208 1.00 . B B . 68 THR H 1 1
10 20649 2 2 28 THR HA H -12.429 0.619 -1.094 1.00 . B B . 68 THR HA 1 1
10 20650 2 2 28 THR HB H -12.314 3.256 -2.561 1.00 . B B . 68 THR HB 1 1
10 20651 2 2 28 THR HG1 H -14.490 2.253 -3.206 1.00 . B B . 68 THR HG1 1 1
10 20652 2 2 28 THR HG21 H -12.815 1.976 -4.627 1.00 . B B . 68 THR HG21 1 1
10 20653 2 2 28 THR HG22 H -12.482 0.486 -3.747 1.00 . B B . 68 THR HG22 1 1
10 20654 2 2 28 THR HG23 H -11.199 1.673 -3.993 1.00 . B B . 68 THR HG23 1 1
10 20655 2 2 28 THR N N -12.134 2.411 -0.113 1.00 . B B . 68 THR N 1 1
10 20656 2 2 28 THR O O -10.068 0.217 -1.930 1.00 . B B . 68 THR O 1 1
10 20657 2 2 28 THR OG1 O -14.064 2.212 -2.339 1.00 . B B . 68 THR OG1 1 1
10 20658 2 2 29 VAL C C -7.478 1.697 -0.711 1.00 . B B . 69 VAL C 1 1
10 20659 2 2 29 VAL CA C -8.293 2.309 -1.846 1.00 . B B . 69 VAL CA 1 1
10 20660 2 2 29 VAL CB C -7.758 3.707 -2.234 1.00 . B B . 69 VAL CB 1 1
10 20661 2 2 29 VAL CG1 C -8.766 4.414 -3.122 1.00 . B B . 69 VAL CG1 1 1
10 20662 2 2 29 VAL CG2 C -7.420 4.552 -1.022 1.00 . B B . 69 VAL CG2 1 1
10 20663 2 2 29 VAL H H -10.052 3.218 -1.118 1.00 . B B . 69 VAL H 1 1
10 20664 2 2 29 VAL HA H -8.216 1.666 -2.713 1.00 . B B . 69 VAL HA 1 1
10 20665 2 2 29 VAL HB H -6.857 3.578 -2.802 1.00 . B B . 69 VAL HB 1 1
10 20666 2 2 29 VAL HG11 H -9.759 4.275 -2.720 1.00 . B B . 69 VAL HG11 1 1
10 20667 2 2 29 VAL HG12 H -8.720 4.005 -4.120 1.00 . B B . 69 VAL HG12 1 1
10 20668 2 2 29 VAL HG13 H -8.540 5.469 -3.152 1.00 . B B . 69 VAL HG13 1 1
10 20669 2 2 29 VAL HG21 H -6.615 4.087 -0.473 1.00 . B B . 69 VAL HG21 1 1
10 20670 2 2 29 VAL HG22 H -8.289 4.634 -0.387 1.00 . B B . 69 VAL HG22 1 1
10 20671 2 2 29 VAL HG23 H -7.114 5.536 -1.347 1.00 . B B . 69 VAL HG23 1 1
10 20672 2 2 29 VAL N N -9.690 2.379 -1.475 1.00 . B B . 69 VAL N 1 1
10 20673 2 2 29 VAL O O -6.590 0.876 -0.941 1.00 . B B . 69 VAL O 1 1
10 20674 2 2 30 LYS C C -7.460 0.081 1.898 1.00 . B B . 70 LYS C 1 1
10 20675 2 2 30 LYS CA C -7.149 1.564 1.695 1.00 . B B . 70 LYS CA 1 1
10 20676 2 2 30 LYS CB C -7.556 2.404 2.911 1.00 . B B . 70 LYS CB 1 1
10 20677 2 2 30 LYS CD C -6.702 3.290 5.110 1.00 . B B . 70 LYS CD 1 1
10 20678 2 2 30 LYS CE C -8.075 3.834 5.477 1.00 . B B . 70 LYS CE 1 1
10 20679 2 2 30 LYS CG C -6.786 2.083 4.181 1.00 . B B . 70 LYS CG 1 1
10 20680 2 2 30 LYS H H -8.576 2.696 0.624 1.00 . B B . 70 LYS H 1 1
10 20681 2 2 30 LYS HA H -6.087 1.675 1.531 1.00 . B B . 70 LYS HA 1 1
10 20682 2 2 30 LYS HB2 H -7.398 3.447 2.677 1.00 . B B . 70 LYS HB2 1 1
10 20683 2 2 30 LYS HB3 H -8.607 2.246 3.104 1.00 . B B . 70 LYS HB3 1 1
10 20684 2 2 30 LYS HD2 H -6.194 2.997 6.015 1.00 . B B . 70 LYS HD2 1 1
10 20685 2 2 30 LYS HD3 H -6.139 4.069 4.617 1.00 . B B . 70 LYS HD3 1 1
10 20686 2 2 30 LYS HE2 H -8.590 4.120 4.573 1.00 . B B . 70 LYS HE2 1 1
10 20687 2 2 30 LYS HE3 H -8.634 3.060 5.977 1.00 . B B . 70 LYS HE3 1 1
10 20688 2 2 30 LYS HG2 H -7.284 1.278 4.698 1.00 . B B . 70 LYS HG2 1 1
10 20689 2 2 30 LYS HG3 H -5.785 1.776 3.914 1.00 . B B . 70 LYS HG3 1 1
10 20690 2 2 30 LYS HZ1 H -7.455 5.783 5.901 1.00 . B B . 70 LYS HZ1 1 1
10 20691 2 2 30 LYS HZ2 H -7.482 4.760 7.249 1.00 . B B . 70 LYS HZ2 1 1
10 20692 2 2 30 LYS HZ3 H -8.931 5.358 6.617 1.00 . B B . 70 LYS HZ3 1 1
10 20693 2 2 30 LYS N N -7.833 2.060 0.514 1.00 . B B . 70 LYS N 1 1
10 20694 2 2 30 LYS NZ N -7.979 5.015 6.373 1.00 . B B . 70 LYS NZ 1 1
10 20695 2 2 30 LYS O O -6.634 -0.673 2.409 1.00 . B B . 70 LYS O 1 1
10 20696 2 2 31 PHE C C -8.061 -2.560 0.625 1.00 . B B . 71 PHE C 1 1
10 20697 2 2 31 PHE CA C -9.034 -1.734 1.463 1.00 . B B . 71 PHE CA 1 1
10 20698 2 2 31 PHE CB C -10.456 -1.893 0.914 1.00 . B B . 71 PHE CB 1 1
10 20699 2 2 31 PHE CD1 C -11.087 -4.260 1.475 1.00 . B B . 71 PHE CD1 1 1
10 20700 2 2 31 PHE CD2 C -10.856 -3.657 -0.820 1.00 . B B . 71 PHE CD2 1 1
10 20701 2 2 31 PHE CE1 C -11.410 -5.552 1.104 1.00 . B B . 71 PHE CE1 1 1
10 20702 2 2 31 PHE CE2 C -11.177 -4.944 -1.197 1.00 . B B . 71 PHE CE2 1 1
10 20703 2 2 31 PHE CG C -10.807 -3.300 0.518 1.00 . B B . 71 PHE CG 1 1
10 20704 2 2 31 PHE CZ C -11.454 -5.895 -0.234 1.00 . B B . 71 PHE CZ 1 1
10 20705 2 2 31 PHE H H -9.299 0.342 1.155 1.00 . B B . 71 PHE H 1 1
10 20706 2 2 31 PHE HA H -9.012 -2.087 2.478 1.00 . B B . 71 PHE HA 1 1
10 20707 2 2 31 PHE HB2 H -11.160 -1.578 1.668 1.00 . B B . 71 PHE HB2 1 1
10 20708 2 2 31 PHE HB3 H -10.567 -1.264 0.042 1.00 . B B . 71 PHE HB3 1 1
10 20709 2 2 31 PHE HD1 H -11.052 -3.993 2.521 1.00 . B B . 71 PHE HD1 1 1
10 20710 2 2 31 PHE HD2 H -10.640 -2.915 -1.575 1.00 . B B . 71 PHE HD2 1 1
10 20711 2 2 31 PHE HE1 H -11.626 -6.294 1.860 1.00 . B B . 71 PHE HE1 1 1
10 20712 2 2 31 PHE HE2 H -11.208 -5.207 -2.245 1.00 . B B . 71 PHE HE2 1 1
10 20713 2 2 31 PHE HZ H -11.706 -6.903 -0.527 1.00 . B B . 71 PHE HZ 1 1
10 20714 2 2 31 PHE N N -8.650 -0.328 1.466 1.00 . B B . 71 PHE N 1 1
10 20715 2 2 31 PHE O O -7.574 -3.603 1.057 1.00 . B B . 71 PHE O 1 1
10 20716 2 2 32 HIS C C -5.474 -2.794 -1.035 1.00 . B B . 72 HIS C 1 1
10 20717 2 2 32 HIS CA C -6.920 -2.791 -1.509 1.00 . B B . 72 HIS CA 1 1
10 20718 2 2 32 HIS CB C -7.017 -2.184 -2.907 1.00 . B B . 72 HIS CB 1 1
10 20719 2 2 32 HIS CD2 C -8.501 -3.666 -4.429 1.00 . B B . 72 HIS CD2 1 1
10 20720 2 2 32 HIS CE1 C -10.305 -2.426 -4.439 1.00 . B B . 72 HIS CE1 1 1
10 20721 2 2 32 HIS CG C -8.252 -2.583 -3.656 1.00 . B B . 72 HIS CG 1 1
10 20722 2 2 32 HIS H H -8.146 -1.204 -0.834 1.00 . B B . 72 HIS H 1 1
10 20723 2 2 32 HIS HA H -7.267 -3.813 -1.550 1.00 . B B . 72 HIS HA 1 1
10 20724 2 2 32 HIS HB2 H -7.013 -1.108 -2.825 1.00 . B B . 72 HIS HB2 1 1
10 20725 2 2 32 HIS HB3 H -6.162 -2.499 -3.486 1.00 . B B . 72 HIS HB3 1 1
10 20726 2 2 32 HIS HD1 H -9.555 -0.979 -3.197 1.00 . B B . 72 HIS HD1 1 1
10 20727 2 2 32 HIS HD2 H -7.815 -4.473 -4.637 1.00 . B B . 72 HIS HD2 1 1
10 20728 2 2 32 HIS HE1 H -11.294 -2.060 -4.656 1.00 . B B . 72 HIS HE1 1 1
10 20729 2 2 32 HIS HE2 H -10.262 -4.218 -5.432 1.00 . B B . 72 HIS HE2 1 1
10 20730 2 2 32 HIS N N -7.778 -2.074 -0.576 1.00 . B B . 72 HIS N 1 1
10 20731 2 2 32 HIS ND1 N -9.407 -1.826 -3.680 1.00 . B B . 72 HIS ND1 1 1
10 20732 2 2 32 HIS NE2 N -9.781 -3.542 -4.902 1.00 . B B . 72 HIS NE2 1 1
10 20733 2 2 32 HIS O O -4.750 -3.767 -1.232 1.00 . B B . 72 HIS O 1 1
10 20734 2 2 33 LEU C C -3.508 -2.539 1.304 1.00 . B B . 73 LEU C 1 1
10 20735 2 2 33 LEU CA C -3.710 -1.594 0.124 1.00 . B B . 73 LEU CA 1 1
10 20736 2 2 33 LEU CB C -3.417 -0.153 0.544 1.00 . B B . 73 LEU CB 1 1
10 20737 2 2 33 LEU CD1 C -3.162 2.268 -0.051 1.00 . B B . 73 LEU CD1 1 1
10 20738 2 2 33 LEU CD2 C -2.296 0.512 -1.602 1.00 . B B . 73 LEU CD2 1 1
10 20739 2 2 33 LEU CG C -3.381 0.866 -0.596 1.00 . B B . 73 LEU CG 1 1
10 20740 2 2 33 LEU H H -5.685 -0.954 -0.284 1.00 . B B . 73 LEU H 1 1
10 20741 2 2 33 LEU HA H -3.027 -1.876 -0.664 1.00 . B B . 73 LEU HA 1 1
10 20742 2 2 33 LEU HB2 H -4.180 0.152 1.244 1.00 . B B . 73 LEU HB2 1 1
10 20743 2 2 33 LEU HB3 H -2.461 -0.133 1.045 1.00 . B B . 73 LEU HB3 1 1
10 20744 2 2 33 LEU HD11 H -2.227 2.303 0.487 1.00 . B B . 73 LEU HD11 1 1
10 20745 2 2 33 LEU HD12 H -3.971 2.525 0.617 1.00 . B B . 73 LEU HD12 1 1
10 20746 2 2 33 LEU HD13 H -3.134 2.972 -0.869 1.00 . B B . 73 LEU HD13 1 1
10 20747 2 2 33 LEU HD21 H -1.343 0.461 -1.100 1.00 . B B . 73 LEU HD21 1 1
10 20748 2 2 33 LEU HD22 H -2.257 1.270 -2.370 1.00 . B B . 73 LEU HD22 1 1
10 20749 2 2 33 LEU HD23 H -2.519 -0.443 -2.053 1.00 . B B . 73 LEU HD23 1 1
10 20750 2 2 33 LEU HG H -4.332 0.854 -1.110 1.00 . B B . 73 LEU HG 1 1
10 20751 2 2 33 LEU N N -5.063 -1.705 -0.401 1.00 . B B . 73 LEU N 1 1
10 20752 2 2 33 LEU O O -2.428 -3.090 1.494 1.00 . B B . 73 LEU O 1 1
10 20753 2 2 34 ALA C C -4.368 -5.091 2.746 1.00 . B B . 74 ALA C 1 1
10 20754 2 2 34 ALA CA C -4.488 -3.651 3.218 1.00 . B B . 74 ALA CA 1 1
10 20755 2 2 34 ALA CB C -5.700 -3.488 4.108 1.00 . B B . 74 ALA CB 1 1
10 20756 2 2 34 ALA H H -5.389 -2.248 1.914 1.00 . B B . 74 ALA H 1 1
10 20757 2 2 34 ALA HA H -3.611 -3.402 3.796 1.00 . B B . 74 ALA HA 1 1
10 20758 2 2 34 ALA HB1 H -5.607 -4.140 4.965 1.00 . B B . 74 ALA HB1 1 1
10 20759 2 2 34 ALA HB2 H -6.592 -3.746 3.555 1.00 . B B . 74 ALA HB2 1 1
10 20760 2 2 34 ALA HB3 H -5.768 -2.463 4.441 1.00 . B B . 74 ALA HB3 1 1
10 20761 2 2 34 ALA N N -4.555 -2.737 2.088 1.00 . B B . 74 ALA N 1 1
10 20762 2 2 34 ALA O O -3.777 -5.930 3.427 1.00 . B B . 74 ALA O 1 1
10 20763 2 2 35 LYS C C -3.382 -7.063 0.680 1.00 . B B . 75 LYS C 1 1
10 20764 2 2 35 LYS CA C -4.829 -6.704 0.994 1.00 . B B . 75 LYS CA 1 1
10 20765 2 2 35 LYS CB C -5.687 -6.822 -0.268 1.00 . B B . 75 LYS CB 1 1
10 20766 2 2 35 LYS CD C -8.007 -6.985 -1.241 1.00 . B B . 75 LYS CD 1 1
10 20767 2 2 35 LYS CE C -7.904 -8.462 -1.591 1.00 . B B . 75 LYS CE 1 1
10 20768 2 2 35 LYS CG C -7.176 -6.641 -0.013 1.00 . B B . 75 LYS CG 1 1
10 20769 2 2 35 LYS H H -5.389 -4.665 1.081 1.00 . B B . 75 LYS H 1 1
10 20770 2 2 35 LYS HA H -5.201 -7.400 1.732 1.00 . B B . 75 LYS HA 1 1
10 20771 2 2 35 LYS HB2 H -5.371 -6.068 -0.975 1.00 . B B . 75 LYS HB2 1 1
10 20772 2 2 35 LYS HB3 H -5.532 -7.798 -0.704 1.00 . B B . 75 LYS HB3 1 1
10 20773 2 2 35 LYS HD2 H -9.041 -6.744 -1.042 1.00 . B B . 75 LYS HD2 1 1
10 20774 2 2 35 LYS HD3 H -7.653 -6.400 -2.077 1.00 . B B . 75 LYS HD3 1 1
10 20775 2 2 35 LYS HE2 H -6.883 -8.686 -1.856 1.00 . B B . 75 LYS HE2 1 1
10 20776 2 2 35 LYS HE3 H -8.184 -9.044 -0.725 1.00 . B B . 75 LYS HE3 1 1
10 20777 2 2 35 LYS HG2 H -7.471 -7.287 0.800 1.00 . B B . 75 LYS HG2 1 1
10 20778 2 2 35 LYS HG3 H -7.360 -5.612 0.259 1.00 . B B . 75 LYS HG3 1 1
10 20779 2 2 35 LYS HZ1 H -9.775 -8.617 -2.498 1.00 . B B . 75 LYS HZ1 1 1
10 20780 2 2 35 LYS HZ2 H -8.705 -9.851 -2.926 1.00 . B B . 75 LYS HZ2 1 1
10 20781 2 2 35 LYS HZ3 H -8.517 -8.305 -3.580 1.00 . B B . 75 LYS HZ3 1 1
10 20782 2 2 35 LYS N N -4.914 -5.371 1.568 1.00 . B B . 75 LYS N 1 1
10 20783 2 2 35 LYS NZ N -8.786 -8.833 -2.728 1.00 . B B . 75 LYS NZ 1 1
10 20784 2 2 35 LYS O O -2.985 -8.220 0.802 1.00 . B B . 75 LYS O 1 1
10 20785 2 2 36 VAL C C -0.406 -6.388 1.320 1.00 . B B . 76 VAL C 1 1
10 20786 2 2 36 VAL CA C -1.179 -6.316 0.010 1.00 . B B . 76 VAL CA 1 1
10 20787 2 2 36 VAL CB C -0.554 -5.255 -0.935 1.00 . B B . 76 VAL CB 1 1
10 20788 2 2 36 VAL CG1 C -1.512 -4.920 -2.067 1.00 . B B . 76 VAL CG1 1 1
10 20789 2 2 36 VAL CG2 C -0.137 -3.993 -0.190 1.00 . B B . 76 VAL CG2 1 1
10 20790 2 2 36 VAL H H -2.947 -5.160 0.198 1.00 . B B . 76 VAL H 1 1
10 20791 2 2 36 VAL HA H -1.113 -7.280 -0.475 1.00 . B B . 76 VAL HA 1 1
10 20792 2 2 36 VAL HB H 0.333 -5.689 -1.375 1.00 . B B . 76 VAL HB 1 1
10 20793 2 2 36 VAL HG11 H -1.063 -4.178 -2.710 1.00 . B B . 76 VAL HG11 1 1
10 20794 2 2 36 VAL HG12 H -2.432 -4.531 -1.654 1.00 . B B . 76 VAL HG12 1 1
10 20795 2 2 36 VAL HG13 H -1.722 -5.812 -2.636 1.00 . B B . 76 VAL HG13 1 1
10 20796 2 2 36 VAL HG21 H -1.001 -3.558 0.290 1.00 . B B . 76 VAL HG21 1 1
10 20797 2 2 36 VAL HG22 H 0.282 -3.284 -0.888 1.00 . B B . 76 VAL HG22 1 1
10 20798 2 2 36 VAL HG23 H 0.602 -4.243 0.558 1.00 . B B . 76 VAL HG23 1 1
10 20799 2 2 36 VAL N N -2.585 -6.068 0.291 1.00 . B B . 76 VAL N 1 1
10 20800 2 2 36 VAL O O 0.549 -7.148 1.448 1.00 . B B . 76 VAL O 1 1
10 20801 2 2 37 TYR C C -0.396 -7.035 4.241 1.00 . B B . 77 TYR C 1 1
10 20802 2 2 37 TYR CA C -0.270 -5.640 3.639 1.00 . B B . 77 TYR CA 1 1
10 20803 2 2 37 TYR CB C -0.954 -4.599 4.530 1.00 . B B . 77 TYR CB 1 1
10 20804 2 2 37 TYR CD1 C 0.844 -4.700 6.303 1.00 . B B . 77 TYR CD1 1 1
10 20805 2 2 37 TYR CD2 C -1.427 -4.553 7.006 1.00 . B B . 77 TYR CD2 1 1
10 20806 2 2 37 TYR CE1 C 1.256 -4.712 7.621 1.00 . B B . 77 TYR CE1 1 1
10 20807 2 2 37 TYR CE2 C -1.023 -4.564 8.327 1.00 . B B . 77 TYR CE2 1 1
10 20808 2 2 37 TYR CG C -0.502 -4.621 5.974 1.00 . B B . 77 TYR CG 1 1
10 20809 2 2 37 TYR CZ C 0.319 -4.644 8.629 1.00 . B B . 77 TYR CZ 1 1
10 20810 2 2 37 TYR H H -1.607 -5.007 2.128 1.00 . B B . 77 TYR H 1 1
10 20811 2 2 37 TYR HA H 0.777 -5.392 3.544 1.00 . B B . 77 TYR HA 1 1
10 20812 2 2 37 TYR HB2 H -0.750 -3.614 4.139 1.00 . B B . 77 TYR HB2 1 1
10 20813 2 2 37 TYR HB3 H -2.020 -4.772 4.514 1.00 . B B . 77 TYR HB3 1 1
10 20814 2 2 37 TYR HD1 H 1.574 -4.757 5.511 1.00 . B B . 77 TYR HD1 1 1
10 20815 2 2 37 TYR HD2 H -2.479 -4.492 6.766 1.00 . B B . 77 TYR HD2 1 1
10 20816 2 2 37 TYR HE1 H 2.308 -4.773 7.856 1.00 . B B . 77 TYR HE1 1 1
10 20817 2 2 37 TYR HE2 H -1.758 -4.511 9.115 1.00 . B B . 77 TYR HE2 1 1
10 20818 2 2 37 TYR HH H 1.600 -4.249 10.010 1.00 . B B . 77 TYR HH 1 1
10 20819 2 2 37 TYR N N -0.857 -5.616 2.307 1.00 . B B . 77 TYR N 1 1
10 20820 2 2 37 TYR O O 0.500 -7.507 4.946 1.00 . B B . 77 TYR O 1 1
10 20821 2 2 37 TYR OH O 0.726 -4.651 9.944 1.00 . B B . 77 TYR OH 1 1
10 20822 2 2 38 ARG C C -0.624 -9.962 3.771 1.00 . B B . 78 ARG C 1 1
10 20823 2 2 38 ARG CA C -1.714 -9.075 4.351 1.00 . B B . 78 ARG CA 1 1
10 20824 2 2 38 ARG CB C -3.072 -9.575 3.894 1.00 . B B . 78 ARG CB 1 1
10 20825 2 2 38 ARG CD C -5.480 -9.721 4.479 1.00 . B B . 78 ARG CD 1 1
10 20826 2 2 38 ARG CG C -4.221 -8.898 4.602 1.00 . B B . 78 ARG CG 1 1
10 20827 2 2 38 ARG CZ C -6.112 -12.087 4.815 1.00 . B B . 78 ARG CZ 1 1
10 20828 2 2 38 ARG H H -2.220 -7.228 3.447 1.00 . B B . 78 ARG H 1 1
10 20829 2 2 38 ARG HA H -1.677 -9.120 5.427 1.00 . B B . 78 ARG HA 1 1
10 20830 2 2 38 ARG HB2 H -3.172 -9.396 2.833 1.00 . B B . 78 ARG HB2 1 1
10 20831 2 2 38 ARG HB3 H -3.136 -10.637 4.080 1.00 . B B . 78 ARG HB3 1 1
10 20832 2 2 38 ARG HD2 H -6.277 -9.212 4.994 1.00 . B B . 78 ARG HD2 1 1
10 20833 2 2 38 ARG HD3 H -5.723 -9.821 3.436 1.00 . B B . 78 ARG HD3 1 1
10 20834 2 2 38 ARG HE H -4.552 -11.179 5.677 1.00 . B B . 78 ARG HE 1 1
10 20835 2 2 38 ARG HG2 H -3.971 -8.780 5.644 1.00 . B B . 78 ARG HG2 1 1
10 20836 2 2 38 ARG HG3 H -4.388 -7.928 4.155 1.00 . B B . 78 ARG HG3 1 1
10 20837 2 2 38 ARG HH11 H -7.305 -11.081 3.522 1.00 . B B . 78 ARG HH11 1 1
10 20838 2 2 38 ARG HH12 H -7.738 -12.737 3.794 1.00 . B B . 78 ARG HH12 1 1
10 20839 2 2 38 ARG HH21 H -5.108 -13.357 6.042 1.00 . B B . 78 ARG HH21 1 1
10 20840 2 2 38 ARG HH22 H -6.484 -14.040 5.233 1.00 . B B . 78 ARG HH22 1 1
10 20841 2 2 38 ARG N N -1.511 -7.693 3.947 1.00 . B B . 78 ARG N 1 1
10 20842 2 2 38 ARG NE N -5.310 -11.054 5.060 1.00 . B B . 78 ARG NE 1 1
10 20843 2 2 38 ARG NH1 N -7.132 -11.960 3.977 1.00 . B B . 78 ARG NH1 1 1
10 20844 2 2 38 ARG NH2 N -5.884 -13.256 5.410 1.00 . B B . 78 ARG NH2 1 1
10 20845 2 2 38 ARG O O -0.087 -10.835 4.453 1.00 . B B . 78 ARG O 1 1
10 20846 2 2 39 ILE C C 2.085 -10.324 2.463 1.00 . B B . 79 ILE C 1 1
10 20847 2 2 39 ILE CA C 0.720 -10.476 1.804 1.00 . B B . 79 ILE CA 1 1
10 20848 2 2 39 ILE CB C 0.824 -10.048 0.326 1.00 . B B . 79 ILE CB 1 1
10 20849 2 2 39 ILE CD1 C -0.556 -9.642 -1.771 1.00 . B B . 79 ILE CD1 1 1
10 20850 2 2 39 ILE CG1 C -0.544 -10.149 -0.348 1.00 . B B . 79 ILE CG1 1 1
10 20851 2 2 39 ILE CG2 C 1.846 -10.907 -0.409 1.00 . B B . 79 ILE CG2 1 1
10 20852 2 2 39 ILE H H -0.748 -8.975 2.045 1.00 . B B . 79 ILE H 1 1
10 20853 2 2 39 ILE HA H 0.430 -11.515 1.836 1.00 . B B . 79 ILE HA 1 1
10 20854 2 2 39 ILE HB H 1.160 -9.022 0.293 1.00 . B B . 79 ILE HB 1 1
10 20855 2 2 39 ILE HD11 H 0.130 -10.224 -2.367 1.00 . B B . 79 ILE HD11 1 1
10 20856 2 2 39 ILE HD12 H -0.257 -8.604 -1.786 1.00 . B B . 79 ILE HD12 1 1
10 20857 2 2 39 ILE HD13 H -1.553 -9.734 -2.177 1.00 . B B . 79 ILE HD13 1 1
10 20858 2 2 39 ILE HG12 H -0.856 -11.182 -0.362 1.00 . B B . 79 ILE HG12 1 1
10 20859 2 2 39 ILE HG13 H -1.260 -9.570 0.218 1.00 . B B . 79 ILE HG13 1 1
10 20860 2 2 39 ILE HG21 H 1.905 -10.592 -1.440 1.00 . B B . 79 ILE HG21 1 1
10 20861 2 2 39 ILE HG22 H 1.545 -11.943 -0.365 1.00 . B B . 79 ILE HG22 1 1
10 20862 2 2 39 ILE HG23 H 2.813 -10.793 0.058 1.00 . B B . 79 ILE HG23 1 1
10 20863 2 2 39 ILE N N -0.293 -9.707 2.512 1.00 . B B . 79 ILE N 1 1
10 20864 2 2 39 ILE O O 2.747 -11.313 2.745 1.00 . B B . 79 ILE O 1 1
10 20865 2 2 40 LEU C C 3.831 -9.394 4.787 1.00 . B B . 80 LEU C 1 1
10 20866 2 2 40 LEU CA C 3.794 -8.840 3.365 1.00 . B B . 80 LEU CA 1 1
10 20867 2 2 40 LEU CB C 4.147 -7.347 3.396 1.00 . B B . 80 LEU CB 1 1
10 20868 2 2 40 LEU CD1 C 5.477 -7.650 1.277 1.00 . B B . 80 LEU CD1 1 1
10 20869 2 2 40 LEU CD2 C 3.362 -6.313 1.244 1.00 . B B . 80 LEU CD2 1 1
10 20870 2 2 40 LEU CG C 4.570 -6.716 2.062 1.00 . B B . 80 LEU CG 1 1
10 20871 2 2 40 LEU H H 1.918 -8.325 2.500 1.00 . B B . 80 LEU H 1 1
10 20872 2 2 40 LEU HA H 4.539 -9.360 2.781 1.00 . B B . 80 LEU HA 1 1
10 20873 2 2 40 LEU HB2 H 3.287 -6.808 3.762 1.00 . B B . 80 LEU HB2 1 1
10 20874 2 2 40 LEU HB3 H 4.955 -7.216 4.098 1.00 . B B . 80 LEU HB3 1 1
10 20875 2 2 40 LEU HD11 H 5.832 -7.144 0.391 1.00 . B B . 80 LEU HD11 1 1
10 20876 2 2 40 LEU HD12 H 4.924 -8.531 0.988 1.00 . B B . 80 LEU HD12 1 1
10 20877 2 2 40 LEU HD13 H 6.317 -7.936 1.890 1.00 . B B . 80 LEU HD13 1 1
10 20878 2 2 40 LEU HD21 H 2.771 -7.189 1.018 1.00 . B B . 80 LEU HD21 1 1
10 20879 2 2 40 LEU HD22 H 3.687 -5.851 0.325 1.00 . B B . 80 LEU HD22 1 1
10 20880 2 2 40 LEU HD23 H 2.763 -5.613 1.808 1.00 . B B . 80 LEU HD23 1 1
10 20881 2 2 40 LEU HG H 5.135 -5.821 2.266 1.00 . B B . 80 LEU HG 1 1
10 20882 2 2 40 LEU N N 2.495 -9.085 2.733 1.00 . B B . 80 LEU N 1 1
10 20883 2 2 40 LEU O O 4.893 -9.480 5.402 1.00 . B B . 80 LEU O 1 1
10 20884 2 2 41 SER C C 2.698 -11.871 6.518 1.00 . B B . 81 SER C 1 1
10 20885 2 2 41 SER CA C 2.589 -10.352 6.625 1.00 . B B . 81 SER CA 1 1
10 20886 2 2 41 SER CB C 1.278 -9.947 7.302 1.00 . B B . 81 SER CB 1 1
10 20887 2 2 41 SER H H 1.852 -9.624 4.789 1.00 . B B . 81 SER H 1 1
10 20888 2 2 41 SER HA H 3.417 -9.983 7.210 1.00 . B B . 81 SER HA 1 1
10 20889 2 2 41 SER HB2 H 0.446 -10.343 6.738 1.00 . B B . 81 SER HB2 1 1
10 20890 2 2 41 SER HB3 H 1.256 -10.345 8.305 1.00 . B B . 81 SER HB3 1 1
10 20891 2 2 41 SER HG H 0.973 -8.186 6.478 1.00 . B B . 81 SER HG 1 1
10 20892 2 2 41 SER N N 2.671 -9.754 5.309 1.00 . B B . 81 SER N 1 1
10 20893 2 2 41 SER O O 3.494 -12.494 7.224 1.00 . B B . 81 SER O 1 1
10 20894 2 2 41 SER OG O 1.158 -8.532 7.365 1.00 . B B . 81 SER OG 1 1
10 20895 2 2 42 SER C C 1.013 -14.297 4.246 1.00 . B B . 82 SER C 1 1
10 20896 2 2 42 SER CA C 1.928 -13.899 5.401 1.00 . B B . 82 SER CA 1 1
10 20897 2 2 42 SER CB C 1.492 -14.618 6.677 1.00 . B B . 82 SER CB 1 1
10 20898 2 2 42 SER H H 1.316 -11.903 5.064 1.00 . B B . 82 SER H 1 1
10 20899 2 2 42 SER HA H 2.939 -14.192 5.161 1.00 . B B . 82 SER HA 1 1
10 20900 2 2 42 SER HB2 H 1.375 -15.670 6.469 1.00 . B B . 82 SER HB2 1 1
10 20901 2 2 42 SER HB3 H 2.247 -14.480 7.437 1.00 . B B . 82 SER HB3 1 1
10 20902 2 2 42 SER HG H -0.082 -13.455 6.528 1.00 . B B . 82 SER HG 1 1
10 20903 2 2 42 SER N N 1.916 -12.457 5.613 1.00 . B B . 82 SER N 1 1
10 20904 2 2 42 SER O O -0.080 -13.746 4.092 1.00 . B B . 82 SER O 1 1
10 20905 2 2 42 SER OG O 0.256 -14.104 7.158 1.00 . B B . 82 SER OG 1 1
10 20906 2 2 43 THR C C 0.121 -17.162 2.726 1.00 . B B . 83 THR C 1 1
10 20907 2 2 43 THR CA C 0.653 -15.780 2.356 1.00 . B B . 83 THR CA 1 1
10 20908 2 2 43 THR CB C 1.445 -15.859 1.028 1.00 . B B . 83 THR CB 1 1
10 20909 2 2 43 THR CG2 C 2.714 -16.688 1.185 1.00 . B B . 83 THR CG2 1 1
10 20910 2 2 43 THR H H 2.377 -15.589 3.570 1.00 . B B . 83 THR H 1 1
10 20911 2 2 43 THR HA H -0.185 -15.113 2.213 1.00 . B B . 83 THR HA 1 1
10 20912 2 2 43 THR HB H 1.726 -14.858 0.743 1.00 . B B . 83 THR HB 1 1
10 20913 2 2 43 THR HG1 H -0.293 -16.207 0.163 1.00 . B B . 83 THR HG1 1 1
10 20914 2 2 43 THR HG21 H 3.225 -16.748 0.235 1.00 . B B . 83 THR HG21 1 1
10 20915 2 2 43 THR HG22 H 2.455 -17.682 1.517 1.00 . B B . 83 THR HG22 1 1
10 20916 2 2 43 THR HG23 H 3.362 -16.222 1.913 1.00 . B B . 83 THR HG23 1 1
10 20917 2 2 43 THR N N 1.466 -15.245 3.439 1.00 . B B . 83 THR N 1 1
10 20918 2 2 43 THR O O -0.909 -17.603 2.217 1.00 . B B . 83 THR O 1 1
10 20919 2 2 43 THR OG1 O 0.633 -16.417 -0.011 1.00 . B B . 83 THR OG1 1 1
10 20920 2 2 44 VAL C C 0.466 -19.228 5.591 1.00 . B B . 84 VAL C 1 1
10 20921 2 2 44 VAL CA C 0.429 -19.159 4.073 1.00 . B B . 84 VAL CA 1 1
10 20922 2 2 44 VAL CB C 1.342 -20.267 3.499 1.00 . B B . 84 VAL CB 1 1
10 20923 2 2 44 VAL CG1 C 1.181 -20.376 1.991 1.00 . B B . 84 VAL CG1 1 1
10 20924 2 2 44 VAL CG2 C 2.798 -20.022 3.871 1.00 . B B . 84 VAL CG2 1 1
10 20925 2 2 44 VAL H H 1.633 -17.427 4.005 1.00 . B B . 84 VAL H 1 1
10 20926 2 2 44 VAL HA H -0.581 -19.338 3.736 1.00 . B B . 84 VAL HA 1 1
10 20927 2 2 44 VAL HB H 1.040 -21.206 3.935 1.00 . B B . 84 VAL HB 1 1
10 20928 2 2 44 VAL HG11 H 0.153 -20.611 1.756 1.00 . B B . 84 VAL HG11 1 1
10 20929 2 2 44 VAL HG12 H 1.823 -21.157 1.616 1.00 . B B . 84 VAL HG12 1 1
10 20930 2 2 44 VAL HG13 H 1.449 -19.437 1.531 1.00 . B B . 84 VAL HG13 1 1
10 20931 2 2 44 VAL HG21 H 3.409 -20.824 3.483 1.00 . B B . 84 VAL HG21 1 1
10 20932 2 2 44 VAL HG22 H 2.895 -19.985 4.946 1.00 . B B . 84 VAL HG22 1 1
10 20933 2 2 44 VAL HG23 H 3.125 -19.083 3.447 1.00 . B B . 84 VAL HG23 1 1
10 20934 2 2 44 VAL N N 0.827 -17.836 3.623 1.00 . B B . 84 VAL N 1 1
10 20935 2 2 44 VAL O O 1.167 -18.449 6.240 1.00 . B B . 84 VAL O 1 1
10 20936 2 2 45 ASN C C 0.873 -21.139 8.096 1.00 . B B . 85 ASN C 1 1
10 20937 2 2 45 ASN CA C -0.327 -20.338 7.602 1.00 . B B . 85 ASN CA 1 1
10 20938 2 2 45 ASN CB C -1.651 -20.997 8.031 1.00 . B B . 85 ASN CB 1 1
10 20939 2 2 45 ASN CG C -2.037 -22.228 7.216 1.00 . B B . 85 ASN CG 1 1
10 20940 2 2 45 ASN H H -0.805 -20.768 5.581 1.00 . B B . 85 ASN H 1 1
10 20941 2 2 45 ASN HA H -0.276 -19.352 8.042 1.00 . B B . 85 ASN HA 1 1
10 20942 2 2 45 ASN HB2 H -1.569 -21.295 9.065 1.00 . B B . 85 ASN HB2 1 1
10 20943 2 2 45 ASN HB3 H -2.445 -20.268 7.941 1.00 . B B . 85 ASN HB3 1 1
10 20944 2 2 45 ASN HD21 H -0.153 -22.861 7.142 1.00 . B B . 85 ASN HD21 1 1
10 20945 2 2 45 ASN HD22 H -1.315 -23.861 6.339 1.00 . B B . 85 ASN HD22 1 1
10 20946 2 2 45 ASN N N -0.278 -20.168 6.154 1.00 . B B . 85 ASN N 1 1
10 20947 2 2 45 ASN ND2 N -1.072 -23.066 6.862 1.00 . B B . 85 ASN ND2 1 1
10 20948 2 2 45 ASN O O 0.729 -22.170 8.748 1.00 . B B . 85 ASN O 1 1
10 20949 2 2 45 ASN OD1 O -3.216 -22.437 6.929 1.00 . B B . 85 ASN OD1 1 1
10 20950 2 2 46 ASP C C 4.404 -20.285 8.355 1.00 . B B . 86 ASP C 1 1
10 20951 2 2 46 ASP CA C 3.294 -21.313 8.166 1.00 . B B . 86 ASP CA 1 1
10 20952 2 2 46 ASP CB C 3.706 -22.369 7.133 1.00 . B B . 86 ASP CB 1 1
10 20953 2 2 46 ASP CG C 5.001 -23.063 7.502 1.00 . B B . 86 ASP CG 1 1
10 20954 2 2 46 ASP H H 2.107 -19.820 7.250 1.00 . B B . 86 ASP H 1 1
10 20955 2 2 46 ASP HA H 3.112 -21.801 9.111 1.00 . B B . 86 ASP HA 1 1
10 20956 2 2 46 ASP HB2 H 2.927 -23.115 7.062 1.00 . B B . 86 ASP HB2 1 1
10 20957 2 2 46 ASP HB3 H 3.832 -21.894 6.171 1.00 . B B . 86 ASP HB3 1 1
10 20958 2 2 46 ASP N N 2.061 -20.655 7.766 1.00 . B B . 86 ASP N 1 1
10 20959 2 2 46 ASP O O 4.570 -19.739 9.444 1.00 . B B . 86 ASP O 1 1
10 20960 2 2 46 ASP OD1 O 4.989 -23.910 8.418 1.00 . B B . 86 ASP OD1 1 1
10 20961 2 2 46 ASP OD2 O 6.039 -22.756 6.880 1.00 . B B . 86 ASP OD2 1 1
10 20962 2 2 47 GLY C C 7.327 -19.521 8.286 1.00 . B B . 87 GLY C 1 1
10 20963 2 2 47 GLY CA C 6.227 -19.046 7.360 1.00 . B B . 87 GLY CA 1 1
10 20964 2 2 47 GLY H H 4.922 -20.425 6.431 1.00 . B B . 87 GLY H 1 1
10 20965 2 2 47 GLY HA2 H 6.637 -18.905 6.371 1.00 . B B . 87 GLY HA2 1 1
10 20966 2 2 47 GLY HA3 H 5.851 -18.100 7.722 1.00 . B B . 87 GLY HA3 1 1
10 20967 2 2 47 GLY N N 5.129 -19.991 7.282 1.00 . B B . 87 GLY N 1 1
10 20968 2 2 47 GLY O O 7.872 -18.739 9.065 1.00 . B B . 87 GLY O 1 1
10 20969 2 2 48 SER C C 10.039 -20.751 8.783 1.00 . B B . 88 SER C 1 1
10 20970 2 2 48 SER CA C 8.680 -21.399 9.043 1.00 . B B . 88 SER CA 1 1
10 20971 2 2 48 SER CB C 8.742 -22.908 8.794 1.00 . B B . 88 SER CB 1 1
10 20972 2 2 48 SER H H 7.155 -21.380 7.575 1.00 . B B . 88 SER H 1 1
10 20973 2 2 48 SER HA H 8.408 -21.229 10.073 1.00 . B B . 88 SER HA 1 1
10 20974 2 2 48 SER HB2 H 9.712 -23.280 9.088 1.00 . B B . 88 SER HB2 1 1
10 20975 2 2 48 SER HB3 H 7.977 -23.400 9.376 1.00 . B B . 88 SER HB3 1 1
10 20976 2 2 48 SER HG H 7.581 -23.187 7.230 1.00 . B B . 88 SER HG 1 1
10 20977 2 2 48 SER N N 7.641 -20.808 8.210 1.00 . B B . 88 SER N 1 1
10 20978 2 2 48 SER O O 10.553 -20.778 7.661 1.00 . B B . 88 SER O 1 1
10 20979 2 2 48 SER OG O 8.536 -23.207 7.422 1.00 . B B . 88 SER OG 1 1
10 20980 2 2 49 SER C C 12.985 -20.465 9.305 1.00 . B B . 89 SER C 1 1
10 20981 2 2 49 SER CA C 11.895 -19.488 9.738 1.00 . B B . 89 SER CA 1 1
10 20982 2 2 49 SER CB C 12.245 -18.852 11.081 1.00 . B B . 89 SER CB 1 1
10 20983 2 2 49 SER H H 10.140 -20.171 10.693 1.00 . B B . 89 SER H 1 1
10 20984 2 2 49 SER HA H 11.810 -18.711 8.993 1.00 . B B . 89 SER HA 1 1
10 20985 2 2 49 SER HB2 H 12.366 -19.627 11.823 1.00 . B B . 89 SER HB2 1 1
10 20986 2 2 49 SER HB3 H 13.163 -18.293 10.986 1.00 . B B . 89 SER HB3 1 1
10 20987 2 2 49 SER HG H 10.755 -17.622 10.722 1.00 . B B . 89 SER HG 1 1
10 20988 2 2 49 SER N N 10.607 -20.158 9.830 1.00 . B B . 89 SER N 1 1
10 20989 2 2 49 SER O O 12.977 -21.637 9.688 1.00 . B B . 89 SER O 1 1
10 20990 2 2 49 SER OG O 11.212 -17.973 11.499 1.00 . B B . 89 SER OG 1 1
10 20991 2 2 50 GLY C C 14.744 -20.789 6.382 1.00 . B B . 90 GLY C 1 1
10 20992 2 2 50 GLY CA C 14.910 -20.819 7.881 1.00 . B B . 90 GLY CA 1 1
10 20993 2 2 50 GLY H H 13.925 -19.002 8.324 1.00 . B B . 90 GLY H 1 1
10 20994 2 2 50 GLY HA2 H 15.897 -20.462 8.140 1.00 . B B . 90 GLY HA2 1 1
10 20995 2 2 50 GLY HA3 H 14.789 -21.830 8.232 1.00 . B B . 90 GLY HA3 1 1
10 20996 2 2 50 GLY N N 13.914 -19.969 8.504 1.00 . B B . 90 GLY N 1 1
10 20997 2 2 50 GLY O O 15.614 -21.219 5.624 1.00 . B B . 90 GLY O 1 1
10 20998 2 2 51 LYS C C 12.694 -18.656 4.453 1.00 . B B . 91 LYS C 1 1
10 20999 2 2 51 LYS CA C 13.285 -20.048 4.575 1.00 . B B . 91 LYS CA 1 1
10 21000 2 2 51 LYS CB C 12.280 -21.081 4.052 1.00 . B B . 91 LYS CB 1 1
10 21001 2 2 51 LYS CD C 11.738 -23.487 3.560 1.00 . B B . 91 LYS CD 1 1
10 21002 2 2 51 LYS CE C 10.402 -23.421 4.285 1.00 . B B . 91 LYS CE 1 1
10 21003 2 2 51 LYS CG C 12.753 -22.521 4.154 1.00 . B B . 91 LYS CG 1 1
10 21004 2 2 51 LYS H H 12.926 -20.029 6.640 1.00 . B B . 91 LYS H 1 1
10 21005 2 2 51 LYS HA H 14.199 -20.104 4.005 1.00 . B B . 91 LYS HA 1 1
10 21006 2 2 51 LYS HB2 H 11.365 -20.987 4.617 1.00 . B B . 91 LYS HB2 1 1
10 21007 2 2 51 LYS HB3 H 12.072 -20.867 3.013 1.00 . B B . 91 LYS HB3 1 1
10 21008 2 2 51 LYS HD2 H 11.584 -23.236 2.523 1.00 . B B . 91 LYS HD2 1 1
10 21009 2 2 51 LYS HD3 H 12.128 -24.491 3.634 1.00 . B B . 91 LYS HD3 1 1
10 21010 2 2 51 LYS HE2 H 10.017 -22.414 4.216 1.00 . B B . 91 LYS HE2 1 1
10 21011 2 2 51 LYS HE3 H 9.714 -24.100 3.803 1.00 . B B . 91 LYS HE3 1 1
10 21012 2 2 51 LYS HG2 H 13.685 -22.621 3.619 1.00 . B B . 91 LYS HG2 1 1
10 21013 2 2 51 LYS HG3 H 12.907 -22.765 5.195 1.00 . B B . 91 LYS HG3 1 1
10 21014 2 2 51 LYS HZ1 H 11.256 -23.220 6.179 1.00 . B B . 91 LYS HZ1 1 1
10 21015 2 2 51 LYS HZ2 H 10.780 -24.798 5.806 1.00 . B B . 91 LYS HZ2 1 1
10 21016 2 2 51 LYS HZ3 H 9.617 -23.636 6.210 1.00 . B B . 91 LYS HZ3 1 1
10 21017 2 2 51 LYS N N 13.594 -20.279 5.970 1.00 . B B . 91 LYS N 1 1
10 21018 2 2 51 LYS NZ N 10.524 -23.794 5.717 1.00 . B B . 91 LYS NZ 1 1
10 21019 2 2 51 LYS O O 11.519 -18.460 4.764 1.00 . B B . 91 LYS O 1 1
10 21020 2 2 52 MET C C 11.750 -16.158 3.297 1.00 . B B . 92 MET C 1 1
10 21021 2 2 52 MET CA C 13.106 -16.297 3.962 1.00 . B B . 92 MET CA 1 1
10 21022 2 2 52 MET CB C 14.131 -15.449 3.216 1.00 . B B . 92 MET CB 1 1
10 21023 2 2 52 MET CE C 14.350 -13.107 5.307 1.00 . B B . 92 MET CE 1 1
10 21024 2 2 52 MET CG C 15.437 -15.272 3.971 1.00 . B B . 92 MET CG 1 1
10 21025 2 2 52 MET H H 14.446 -17.933 3.822 1.00 . B B . 92 MET H 1 1
10 21026 2 2 52 MET HA H 13.026 -15.924 4.972 1.00 . B B . 92 MET HA 1 1
10 21027 2 2 52 MET HB2 H 14.345 -15.913 2.265 1.00 . B B . 92 MET HB2 1 1
10 21028 2 2 52 MET HB3 H 13.703 -14.473 3.044 1.00 . B B . 92 MET HB3 1 1
10 21029 2 2 52 MET HE1 H 14.153 -12.592 6.234 1.00 . B B . 92 MET HE1 1 1
10 21030 2 2 52 MET HE2 H 13.417 -13.309 4.802 1.00 . B B . 92 MET HE2 1 1
10 21031 2 2 52 MET HE3 H 14.974 -12.494 4.676 1.00 . B B . 92 MET HE3 1 1
10 21032 2 2 52 MET HG2 H 15.936 -16.225 4.028 1.00 . B B . 92 MET HG2 1 1
10 21033 2 2 52 MET HG3 H 16.058 -14.572 3.433 1.00 . B B . 92 MET HG3 1 1
10 21034 2 2 52 MET N N 13.524 -17.696 4.050 1.00 . B B . 92 MET N 1 1
10 21035 2 2 52 MET O O 11.574 -16.465 2.116 1.00 . B B . 92 MET O 1 1
10 21036 2 2 52 MET SD S 15.185 -14.652 5.647 1.00 . B B . 92 MET SD 1 1
10 21037 2 2 53 ASN C C 9.106 -14.141 3.278 1.00 . B B . 93 ASN C 1 1
10 21038 2 2 53 ASN CA C 9.422 -15.585 3.640 1.00 . B B . 93 ASN CA 1 1
10 21039 2 2 53 ASN CB C 8.483 -16.082 4.749 1.00 . B B . 93 ASN CB 1 1
10 21040 2 2 53 ASN CG C 7.061 -16.379 4.284 1.00 . B B . 93 ASN CG 1 1
10 21041 2 2 53 ASN H H 11.037 -15.399 4.983 1.00 . B B . 93 ASN H 1 1
10 21042 2 2 53 ASN HA H 9.299 -16.202 2.766 1.00 . B B . 93 ASN HA 1 1
10 21043 2 2 53 ASN HB2 H 8.893 -16.987 5.167 1.00 . B B . 93 ASN HB2 1 1
10 21044 2 2 53 ASN HB3 H 8.435 -15.330 5.524 1.00 . B B . 93 ASN HB3 1 1
10 21045 2 2 53 ASN HD21 H 7.173 -15.015 2.846 1.00 . B B . 93 ASN HD21 1 1
10 21046 2 2 53 ASN HD22 H 5.671 -15.862 2.968 1.00 . B B . 93 ASN HD22 1 1
10 21047 2 2 53 ASN N N 10.800 -15.690 4.078 1.00 . B B . 93 ASN N 1 1
10 21048 2 2 53 ASN ND2 N 6.590 -15.687 3.262 1.00 . B B . 93 ASN ND2 1 1
10 21049 2 2 53 ASN O O 8.485 -13.876 2.254 1.00 . B B . 93 ASN O 1 1
10 21050 2 2 53 ASN OD1 O 6.382 -17.238 4.847 1.00 . B B . 93 ASN OD1 1 1
10 21051 2 2 54 SER C C 9.726 -11.305 2.555 1.00 . B B . 94 SER C 1 1
10 21052 2 2 54 SER CA C 9.281 -11.797 3.931 1.00 . B B . 94 SER CA 1 1
10 21053 2 2 54 SER CB C 9.977 -10.992 5.027 1.00 . B B . 94 SER CB 1 1
10 21054 2 2 54 SER H H 10.111 -13.491 4.879 1.00 . B B . 94 SER H 1 1
10 21055 2 2 54 SER HA H 8.217 -11.662 4.019 1.00 . B B . 94 SER HA 1 1
10 21056 2 2 54 SER HB2 H 11.046 -11.072 4.907 1.00 . B B . 94 SER HB2 1 1
10 21057 2 2 54 SER HB3 H 9.684 -9.958 4.952 1.00 . B B . 94 SER HB3 1 1
10 21058 2 2 54 SER HG H 8.674 -11.637 6.344 1.00 . B B . 94 SER HG 1 1
10 21059 2 2 54 SER N N 9.566 -13.214 4.111 1.00 . B B . 94 SER N 1 1
10 21060 2 2 54 SER O O 9.013 -10.546 1.896 1.00 . B B . 94 SER O 1 1
10 21061 2 2 54 SER OG O 9.627 -11.473 6.314 1.00 . B B . 94 SER OG 1 1
10 21062 2 2 55 ASP C C 10.606 -11.895 -0.328 1.00 . B B . 95 ASP C 1 1
10 21063 2 2 55 ASP CA C 11.433 -11.348 0.825 1.00 . B B . 95 ASP CA 1 1
10 21064 2 2 55 ASP CB C 12.888 -11.792 0.677 1.00 . B B . 95 ASP CB 1 1
10 21065 2 2 55 ASP CG C 13.845 -10.881 1.414 1.00 . B B . 95 ASP CG 1 1
10 21066 2 2 55 ASP H H 11.398 -12.384 2.672 1.00 . B B . 95 ASP H 1 1
10 21067 2 2 55 ASP HA H 11.396 -10.270 0.790 1.00 . B B . 95 ASP HA 1 1
10 21068 2 2 55 ASP HB2 H 12.996 -12.791 1.071 1.00 . B B . 95 ASP HB2 1 1
10 21069 2 2 55 ASP HB3 H 13.153 -11.791 -0.370 1.00 . B B . 95 ASP HB3 1 1
10 21070 2 2 55 ASP N N 10.890 -11.761 2.115 1.00 . B B . 95 ASP N 1 1
10 21071 2 2 55 ASP O O 10.458 -11.237 -1.355 1.00 . B B . 95 ASP O 1 1
10 21072 2 2 55 ASP OD1 O 14.095 -11.122 2.612 1.00 . B B . 95 ASP OD1 1 1
10 21073 2 2 55 ASP OD2 O 14.346 -9.917 0.797 1.00 . B B . 95 ASP OD2 1 1
10 21074 2 2 56 LEU C C 7.912 -13.017 -1.318 1.00 . B B . 96 LEU C 1 1
10 21075 2 2 56 LEU CA C 9.266 -13.707 -1.215 1.00 . B B . 96 LEU CA 1 1
10 21076 2 2 56 LEU CB C 9.129 -15.228 -0.979 1.00 . B B . 96 LEU CB 1 1
10 21077 2 2 56 LEU CD1 C 6.675 -15.819 -0.996 1.00 . B B . 96 LEU CD1 1 1
10 21078 2 2 56 LEU CD2 C 8.254 -17.056 0.488 1.00 . B B . 96 LEU CD2 1 1
10 21079 2 2 56 LEU CG C 7.935 -15.713 -0.144 1.00 . B B . 96 LEU CG 1 1
10 21080 2 2 56 LEU H H 10.153 -13.548 0.704 1.00 . B B . 96 LEU H 1 1
10 21081 2 2 56 LEU HA H 9.795 -13.547 -2.141 1.00 . B B . 96 LEU HA 1 1
10 21082 2 2 56 LEU HB2 H 9.075 -15.710 -1.942 1.00 . B B . 96 LEU HB2 1 1
10 21083 2 2 56 LEU HB3 H 10.032 -15.564 -0.486 1.00 . B B . 96 LEU HB3 1 1
10 21084 2 2 56 LEU HD11 H 6.482 -14.865 -1.469 1.00 . B B . 96 LEU HD11 1 1
10 21085 2 2 56 LEU HD12 H 5.838 -16.088 -0.372 1.00 . B B . 96 LEU HD12 1 1
10 21086 2 2 56 LEU HD13 H 6.818 -16.573 -1.755 1.00 . B B . 96 LEU HD13 1 1
10 21087 2 2 56 LEU HD21 H 9.195 -16.994 1.010 1.00 . B B . 96 LEU HD21 1 1
10 21088 2 2 56 LEU HD22 H 8.319 -17.810 -0.283 1.00 . B B . 96 LEU HD22 1 1
10 21089 2 2 56 LEU HD23 H 7.471 -17.321 1.184 1.00 . B B . 96 LEU HD23 1 1
10 21090 2 2 56 LEU HG H 7.744 -15.004 0.650 1.00 . B B . 96 LEU HG 1 1
10 21091 2 2 56 LEU N N 10.047 -13.085 -0.153 1.00 . B B . 96 LEU N 1 1
10 21092 2 2 56 LEU O O 7.322 -12.934 -2.395 1.00 . B B . 96 LEU O 1 1
10 21093 2 2 57 GLN C C 6.229 -10.523 -0.992 1.00 . B B . 97 GLN C 1 1
10 21094 2 2 57 GLN CA C 6.167 -11.788 -0.145 1.00 . B B . 97 GLN CA 1 1
10 21095 2 2 57 GLN CB C 5.795 -11.435 1.300 1.00 . B B . 97 GLN CB 1 1
10 21096 2 2 57 GLN CD C 4.553 -13.508 2.143 1.00 . B B . 97 GLN CD 1 1
10 21097 2 2 57 GLN CG C 5.791 -12.628 2.248 1.00 . B B . 97 GLN CG 1 1
10 21098 2 2 57 GLN H H 7.962 -12.596 0.637 1.00 . B B . 97 GLN H 1 1
10 21099 2 2 57 GLN HA H 5.415 -12.441 -0.557 1.00 . B B . 97 GLN HA 1 1
10 21100 2 2 57 GLN HB2 H 6.504 -10.710 1.673 1.00 . B B . 97 GLN HB2 1 1
10 21101 2 2 57 GLN HB3 H 4.809 -10.996 1.306 1.00 . B B . 97 GLN HB3 1 1
10 21102 2 2 57 GLN HE21 H 4.208 -12.923 0.285 1.00 . B B . 97 GLN HE21 1 1
10 21103 2 2 57 GLN HE22 H 3.086 -14.048 0.937 1.00 . B B . 97 GLN HE22 1 1
10 21104 2 2 57 GLN HG2 H 6.655 -13.238 2.033 1.00 . B B . 97 GLN HG2 1 1
10 21105 2 2 57 GLN HG3 H 5.862 -12.259 3.261 1.00 . B B . 97 GLN HG3 1 1
10 21106 2 2 57 GLN N N 7.440 -12.495 -0.190 1.00 . B B . 97 GLN N 1 1
10 21107 2 2 57 GLN NE2 N 3.886 -13.492 1.004 1.00 . B B . 97 GLN NE2 1 1
10 21108 2 2 57 GLN O O 5.217 -10.081 -1.531 1.00 . B B . 97 GLN O 1 1
10 21109 2 2 57 GLN OE1 O 4.183 -14.184 3.100 1.00 . B B . 97 GLN OE1 1 1
10 21110 2 2 58 LYS C C 7.215 -8.994 -3.373 1.00 . B B . 98 LYS C 1 1
10 21111 2 2 58 LYS CA C 7.642 -8.765 -1.929 1.00 . B B . 98 LYS CA 1 1
10 21112 2 2 58 LYS CB C 9.112 -8.332 -1.897 1.00 . B B . 98 LYS CB 1 1
10 21113 2 2 58 LYS CD C 9.296 -7.593 0.507 1.00 . B B . 98 LYS CD 1 1
10 21114 2 2 58 LYS CE C 9.553 -6.416 1.436 1.00 . B B . 98 LYS CE 1 1
10 21115 2 2 58 LYS CG C 9.410 -7.181 -0.948 1.00 . B B . 98 LYS CG 1 1
10 21116 2 2 58 LYS H H 8.193 -10.358 -0.646 1.00 . B B . 98 LYS H 1 1
10 21117 2 2 58 LYS HA H 7.037 -7.974 -1.514 1.00 . B B . 98 LYS HA 1 1
10 21118 2 2 58 LYS HB2 H 9.714 -9.176 -1.593 1.00 . B B . 98 LYS HB2 1 1
10 21119 2 2 58 LYS HB3 H 9.408 -8.034 -2.893 1.00 . B B . 98 LYS HB3 1 1
10 21120 2 2 58 LYS HD2 H 8.301 -7.972 0.688 1.00 . B B . 98 LYS HD2 1 1
10 21121 2 2 58 LYS HD3 H 10.021 -8.367 0.712 1.00 . B B . 98 LYS HD3 1 1
10 21122 2 2 58 LYS HE2 H 8.818 -5.652 1.233 1.00 . B B . 98 LYS HE2 1 1
10 21123 2 2 58 LYS HE3 H 9.448 -6.753 2.456 1.00 . B B . 98 LYS HE3 1 1
10 21124 2 2 58 LYS HG2 H 10.414 -6.830 -1.132 1.00 . B B . 98 LYS HG2 1 1
10 21125 2 2 58 LYS HG3 H 8.709 -6.382 -1.142 1.00 . B B . 98 LYS HG3 1 1
10 21126 2 2 58 LYS HZ1 H 11.070 -5.583 0.259 1.00 . B B . 98 LYS HZ1 1 1
10 21127 2 2 58 LYS HZ2 H 11.641 -6.522 1.541 1.00 . B B . 98 LYS HZ2 1 1
10 21128 2 2 58 LYS HZ3 H 11.013 -4.978 1.836 1.00 . B B . 98 LYS HZ3 1 1
10 21129 2 2 58 LYS N N 7.430 -9.960 -1.116 1.00 . B B . 98 LYS N 1 1
10 21130 2 2 58 LYS NZ N 10.913 -5.836 1.254 1.00 . B B . 98 LYS NZ 1 1
10 21131 2 2 58 LYS O O 6.760 -8.074 -4.043 1.00 . B B . 98 LYS O 1 1
10 21132 2 2 59 GLU C C 5.472 -10.542 -5.365 1.00 . B B . 99 GLU C 1 1
10 21133 2 2 59 GLU CA C 6.992 -10.537 -5.221 1.00 . B B . 99 GLU CA 1 1
10 21134 2 2 59 GLU CB C 7.576 -11.894 -5.622 1.00 . B B . 99 GLU CB 1 1
10 21135 2 2 59 GLU CD C 6.839 -11.755 -8.041 1.00 . B B . 99 GLU CD 1 1
10 21136 2 2 59 GLU CG C 7.990 -11.983 -7.085 1.00 . B B . 99 GLU CG 1 1
10 21137 2 2 59 GLU H H 7.715 -10.924 -3.271 1.00 . B B . 99 GLU H 1 1
10 21138 2 2 59 GLU HA H 7.401 -9.772 -5.863 1.00 . B B . 99 GLU HA 1 1
10 21139 2 2 59 GLU HB2 H 8.446 -12.091 -5.014 1.00 . B B . 99 GLU HB2 1 1
10 21140 2 2 59 GLU HB3 H 6.837 -12.659 -5.434 1.00 . B B . 99 GLU HB3 1 1
10 21141 2 2 59 GLU HG2 H 8.745 -11.237 -7.276 1.00 . B B . 99 GLU HG2 1 1
10 21142 2 2 59 GLU HG3 H 8.403 -12.964 -7.268 1.00 . B B . 99 GLU HG3 1 1
10 21143 2 2 59 GLU N N 7.358 -10.219 -3.852 1.00 . B B . 99 GLU N 1 1
10 21144 2 2 59 GLU O O 4.910 -9.766 -6.137 1.00 . B B . 99 GLU O 1 1
10 21145 2 2 59 GLU OE1 O 6.021 -12.681 -8.223 1.00 . B B . 99 GLU OE1 1 1
10 21146 2 2 59 GLU OE2 O 6.745 -10.648 -8.614 1.00 . B B . 99 GLU OE2 1 1
10 21147 2 2 60 LEU C C 2.662 -10.221 -4.348 1.00 . B B . 100 LEU C 1 1
10 21148 2 2 60 LEU CA C 3.362 -11.543 -4.643 1.00 . B B . 100 LEU CA 1 1
10 21149 2 2 60 LEU CB C 2.879 -12.610 -3.650 1.00 . B B . 100 LEU CB 1 1
10 21150 2 2 60 LEU CD1 C 2.747 -14.424 -5.387 1.00 . B B . 100 LEU CD1 1 1
10 21151 2 2 60 LEU CD2 C 4.724 -14.319 -3.860 1.00 . B B . 100 LEU CD2 1 1
10 21152 2 2 60 LEU CG C 3.230 -14.067 -3.990 1.00 . B B . 100 LEU CG 1 1
10 21153 2 2 60 LEU H H 5.325 -11.943 -3.953 1.00 . B B . 100 LEU H 1 1
10 21154 2 2 60 LEU HA H 3.100 -11.851 -5.645 1.00 . B B . 100 LEU HA 1 1
10 21155 2 2 60 LEU HB2 H 3.302 -12.383 -2.683 1.00 . B B . 100 LEU HB2 1 1
10 21156 2 2 60 LEU HB3 H 1.804 -12.535 -3.575 1.00 . B B . 100 LEU HB3 1 1
10 21157 2 2 60 LEU HD11 H 2.955 -15.465 -5.585 1.00 . B B . 100 LEU HD11 1 1
10 21158 2 2 60 LEU HD12 H 3.258 -13.812 -6.113 1.00 . B B . 100 LEU HD12 1 1
10 21159 2 2 60 LEU HD13 H 1.683 -14.251 -5.455 1.00 . B B . 100 LEU HD13 1 1
10 21160 2 2 60 LEU HD21 H 4.932 -15.360 -4.051 1.00 . B B . 100 LEU HD21 1 1
10 21161 2 2 60 LEU HD22 H 5.047 -14.064 -2.861 1.00 . B B . 100 LEU HD22 1 1
10 21162 2 2 60 LEU HD23 H 5.255 -13.709 -4.576 1.00 . B B . 100 LEU HD23 1 1
10 21163 2 2 60 LEU HG H 2.724 -14.718 -3.292 1.00 . B B . 100 LEU HG 1 1
10 21164 2 2 60 LEU N N 4.816 -11.394 -4.586 1.00 . B B . 100 LEU N 1 1
10 21165 2 2 60 LEU O O 1.631 -9.910 -4.943 1.00 . B B . 100 LEU O 1 1
10 21166 2 2 61 ALA C C 2.614 -7.213 -4.263 1.00 . B B . 101 ALA C 1 1
10 21167 2 2 61 ALA CA C 2.665 -8.158 -3.064 1.00 . B B . 101 ALA CA 1 1
10 21168 2 2 61 ALA CB C 3.453 -7.541 -1.918 1.00 . B B . 101 ALA CB 1 1
10 21169 2 2 61 ALA H H 4.061 -9.746 -2.999 1.00 . B B . 101 ALA H 1 1
10 21170 2 2 61 ALA HA H 1.656 -8.334 -2.718 1.00 . B B . 101 ALA HA 1 1
10 21171 2 2 61 ALA HB1 H 4.443 -7.284 -2.257 1.00 . B B . 101 ALA HB1 1 1
10 21172 2 2 61 ALA HB2 H 3.526 -8.249 -1.103 1.00 . B B . 101 ALA HB2 1 1
10 21173 2 2 61 ALA HB3 H 2.950 -6.652 -1.570 1.00 . B B . 101 ALA HB3 1 1
10 21174 2 2 61 ALA N N 3.235 -9.444 -3.436 1.00 . B B . 101 ALA N 1 1
10 21175 2 2 61 ALA O O 1.589 -6.583 -4.520 1.00 . B B . 101 ALA O 1 1
10 21176 2 2 62 VAL C C 2.735 -6.705 -7.232 1.00 . B B . 102 VAL C 1 1
10 21177 2 2 62 VAL CA C 3.779 -6.284 -6.200 1.00 . B B . 102 VAL CA 1 1
10 21178 2 2 62 VAL CB C 5.183 -6.306 -6.852 1.00 . B B . 102 VAL CB 1 1
10 21179 2 2 62 VAL CG1 C 5.206 -5.490 -8.136 1.00 . B B . 102 VAL CG1 1 1
10 21180 2 2 62 VAL CG2 C 6.229 -5.783 -5.886 1.00 . B B . 102 VAL CG2 1 1
10 21181 2 2 62 VAL H H 4.491 -7.693 -4.779 1.00 . B B . 102 VAL H 1 1
10 21182 2 2 62 VAL HA H 3.566 -5.272 -5.884 1.00 . B B . 102 VAL HA 1 1
10 21183 2 2 62 VAL HB H 5.429 -7.329 -7.096 1.00 . B B . 102 VAL HB 1 1
10 21184 2 2 62 VAL HG11 H 6.195 -5.526 -8.568 1.00 . B B . 102 VAL HG11 1 1
10 21185 2 2 62 VAL HG12 H 4.945 -4.467 -7.916 1.00 . B B . 102 VAL HG12 1 1
10 21186 2 2 62 VAL HG13 H 4.493 -5.901 -8.836 1.00 . B B . 102 VAL HG13 1 1
10 21187 2 2 62 VAL HG21 H 5.932 -4.811 -5.524 1.00 . B B . 102 VAL HG21 1 1
10 21188 2 2 62 VAL HG22 H 7.178 -5.702 -6.394 1.00 . B B . 102 VAL HG22 1 1
10 21189 2 2 62 VAL HG23 H 6.324 -6.464 -5.053 1.00 . B B . 102 VAL HG23 1 1
10 21190 2 2 62 VAL N N 3.711 -7.146 -5.018 1.00 . B B . 102 VAL N 1 1
10 21191 2 2 62 VAL O O 2.164 -5.870 -7.936 1.00 . B B . 102 VAL O 1 1
10 21192 2 2 63 ASN C C 0.095 -7.997 -7.968 1.00 . B B . 103 ASN C 1 1
10 21193 2 2 63 ASN CA C 1.496 -8.549 -8.226 1.00 . B B . 103 ASN CA 1 1
10 21194 2 2 63 ASN CB C 1.489 -10.076 -8.157 1.00 . B B . 103 ASN CB 1 1
10 21195 2 2 63 ASN CG C 2.617 -10.698 -8.959 1.00 . B B . 103 ASN CG 1 1
10 21196 2 2 63 ASN H H 2.930 -8.611 -6.674 1.00 . B B . 103 ASN H 1 1
10 21197 2 2 63 ASN HA H 1.802 -8.250 -9.218 1.00 . B B . 103 ASN HA 1 1
10 21198 2 2 63 ASN HB2 H 1.600 -10.380 -7.126 1.00 . B B . 103 ASN HB2 1 1
10 21199 2 2 63 ASN HB3 H 0.554 -10.446 -8.538 1.00 . B B . 103 ASN HB3 1 1
10 21200 2 2 63 ASN HD21 H 3.766 -10.773 -7.341 1.00 . B B . 103 ASN HD21 1 1
10 21201 2 2 63 ASN HD22 H 4.469 -11.394 -8.792 1.00 . B B . 103 ASN HD22 1 1
10 21202 2 2 63 ASN N N 2.465 -8.002 -7.286 1.00 . B B . 103 ASN N 1 1
10 21203 2 2 63 ASN ND2 N 3.726 -10.980 -8.300 1.00 . B B . 103 ASN ND2 1 1
10 21204 2 2 63 ASN O O -0.744 -7.966 -8.868 1.00 . B B . 103 ASN O 1 1
10 21205 2 2 63 ASN OD1 O 2.489 -10.925 -10.163 1.00 . B B . 103 ASN OD1 1 1
10 21206 2 2 64 TYR C C -1.412 -5.458 -6.823 1.00 . B B . 104 TYR C 1 1
10 21207 2 2 64 TYR CA C -1.424 -6.921 -6.412 1.00 . B B . 104 TYR CA 1 1
10 21208 2 2 64 TYR CB C -1.729 -7.056 -4.922 1.00 . B B . 104 TYR CB 1 1
10 21209 2 2 64 TYR CD1 C -1.995 -9.565 -4.866 1.00 . B B . 104 TYR CD1 1 1
10 21210 2 2 64 TYR CD2 C -3.753 -8.222 -3.978 1.00 . B B . 104 TYR CD2 1 1
10 21211 2 2 64 TYR CE1 C -2.710 -10.706 -4.562 1.00 . B B . 104 TYR CE1 1 1
10 21212 2 2 64 TYR CE2 C -4.471 -9.359 -3.669 1.00 . B B . 104 TYR CE2 1 1
10 21213 2 2 64 TYR CG C -2.505 -8.305 -4.581 1.00 . B B . 104 TYR CG 1 1
10 21214 2 2 64 TYR CZ C -3.945 -10.598 -3.962 1.00 . B B . 104 TYR CZ 1 1
10 21215 2 2 64 TYR H H 0.531 -7.640 -6.045 1.00 . B B . 104 TYR H 1 1
10 21216 2 2 64 TYR HA H -2.196 -7.427 -6.973 1.00 . B B . 104 TYR HA 1 1
10 21217 2 2 64 TYR HB2 H -0.800 -7.080 -4.371 1.00 . B B . 104 TYR HB2 1 1
10 21218 2 2 64 TYR HB3 H -2.310 -6.203 -4.601 1.00 . B B . 104 TYR HB3 1 1
10 21219 2 2 64 TYR HD1 H -1.026 -9.647 -5.334 1.00 . B B . 104 TYR HD1 1 1
10 21220 2 2 64 TYR HD2 H -4.161 -7.249 -3.748 1.00 . B B . 104 TYR HD2 1 1
10 21221 2 2 64 TYR HE1 H -2.297 -11.678 -4.791 1.00 . B B . 104 TYR HE1 1 1
10 21222 2 2 64 TYR HE2 H -5.439 -9.275 -3.200 1.00 . B B . 104 TYR HE2 1 1
10 21223 2 2 64 TYR HH H -4.088 -12.368 -3.211 1.00 . B B . 104 TYR HH 1 1
10 21224 2 2 64 TYR N N -0.156 -7.550 -6.742 1.00 . B B . 104 TYR N 1 1
10 21225 2 2 64 TYR O O -2.393 -4.948 -7.361 1.00 . B B . 104 TYR O 1 1
10 21226 2 2 64 TYR OH O -4.663 -11.735 -3.663 1.00 . B B . 104 TYR OH 1 1
10 21227 2 2 65 LEU C C -0.243 -3.297 -8.538 1.00 . B B . 105 LEU C 1 1
10 21228 2 2 65 LEU CA C -0.147 -3.398 -7.021 1.00 . B B . 105 LEU CA 1 1
10 21229 2 2 65 LEU CB C 1.175 -2.785 -6.541 1.00 . B B . 105 LEU CB 1 1
10 21230 2 2 65 LEU CD1 C 0.063 -1.441 -4.730 1.00 . B B . 105 LEU CD1 1 1
10 21231 2 2 65 LEU CD2 C 1.235 -3.563 -4.146 1.00 . B B . 105 LEU CD2 1 1
10 21232 2 2 65 LEU CG C 1.226 -2.357 -5.067 1.00 . B B . 105 LEU CG 1 1
10 21233 2 2 65 LEU H H 0.454 -5.232 -6.136 1.00 . B B . 105 LEU H 1 1
10 21234 2 2 65 LEU HA H -0.966 -2.842 -6.593 1.00 . B B . 105 LEU HA 1 1
10 21235 2 2 65 LEU HB2 H 1.962 -3.505 -6.711 1.00 . B B . 105 LEU HB2 1 1
10 21236 2 2 65 LEU HB3 H 1.374 -1.915 -7.149 1.00 . B B . 105 LEU HB3 1 1
10 21237 2 2 65 LEU HD11 H -0.863 -1.988 -4.823 1.00 . B B . 105 LEU HD11 1 1
10 21238 2 2 65 LEU HD12 H 0.056 -0.602 -5.411 1.00 . B B . 105 LEU HD12 1 1
10 21239 2 2 65 LEU HD13 H 0.169 -1.083 -3.718 1.00 . B B . 105 LEU HD13 1 1
10 21240 2 2 65 LEU HD21 H 0.342 -4.147 -4.310 1.00 . B B . 105 LEU HD21 1 1
10 21241 2 2 65 LEU HD22 H 1.266 -3.230 -3.119 1.00 . B B . 105 LEU HD22 1 1
10 21242 2 2 65 LEU HD23 H 2.104 -4.169 -4.356 1.00 . B B . 105 LEU HD23 1 1
10 21243 2 2 65 LEU HG H 2.138 -1.803 -4.897 1.00 . B B . 105 LEU HG 1 1
10 21244 2 2 65 LEU N N -0.289 -4.787 -6.597 1.00 . B B . 105 LEU N 1 1
10 21245 2 2 65 LEU O O -0.724 -2.304 -9.069 1.00 . B B . 105 LEU O 1 1
10 21246 2 2 66 ASN C C -1.363 -4.335 -11.120 1.00 . B B . 106 ASN C 1 1
10 21247 2 2 66 ASN CA C 0.093 -4.394 -10.684 1.00 . B B . 106 ASN CA 1 1
10 21248 2 2 66 ASN CB C 0.747 -5.662 -11.238 1.00 . B B . 106 ASN CB 1 1
10 21249 2 2 66 ASN CG C 2.249 -5.528 -11.419 1.00 . B B . 106 ASN CG 1 1
10 21250 2 2 66 ASN H H 0.604 -5.099 -8.746 1.00 . B B . 106 ASN H 1 1
10 21251 2 2 66 ASN HA H 0.609 -3.531 -11.081 1.00 . B B . 106 ASN HA 1 1
10 21252 2 2 66 ASN HB2 H 0.561 -6.480 -10.559 1.00 . B B . 106 ASN HB2 1 1
10 21253 2 2 66 ASN HB3 H 0.309 -5.891 -12.199 1.00 . B B . 106 ASN HB3 1 1
10 21254 2 2 66 ASN HD21 H 2.372 -4.260 -9.896 1.00 . B B . 106 ASN HD21 1 1
10 21255 2 2 66 ASN HD22 H 3.862 -4.630 -10.688 1.00 . B B . 106 ASN HD22 1 1
10 21256 2 2 66 ASN N N 0.198 -4.342 -9.228 1.00 . B B . 106 ASN N 1 1
10 21257 2 2 66 ASN ND2 N 2.889 -4.725 -10.584 1.00 . B B . 106 ASN ND2 1 1
10 21258 2 2 66 ASN O O -1.703 -3.652 -12.086 1.00 . B B . 106 ASN O 1 1
10 21259 2 2 66 ASN OD1 O 2.829 -6.145 -12.309 1.00 . B B . 106 ASN OD1 1 1
10 21260 2 2 67 THR C C -4.336 -3.777 -10.246 1.00 . B B . 107 THR C 1 1
10 21261 2 2 67 THR CA C -3.642 -5.056 -10.711 1.00 . B B . 107 THR CA 1 1
10 21262 2 2 67 THR CB C -4.347 -6.282 -10.088 1.00 . B B . 107 THR CB 1 1
10 21263 2 2 67 THR CG2 C -3.717 -7.577 -10.580 1.00 . B B . 107 THR CG2 1 1
10 21264 2 2 67 THR H H -1.898 -5.537 -9.616 1.00 . B B . 107 THR H 1 1
10 21265 2 2 67 THR HA H -3.732 -5.127 -11.786 1.00 . B B . 107 THR HA 1 1
10 21266 2 2 67 THR HB H -5.384 -6.270 -10.386 1.00 . B B . 107 THR HB 1 1
10 21267 2 2 67 THR HG1 H -3.599 -5.596 -8.382 1.00 . B B . 107 THR HG1 1 1
10 21268 2 2 67 THR HG21 H -3.823 -7.643 -11.651 1.00 . B B . 107 THR HG21 1 1
10 21269 2 2 67 THR HG22 H -4.212 -8.418 -10.116 1.00 . B B . 107 THR HG22 1 1
10 21270 2 2 67 THR HG23 H -2.668 -7.588 -10.320 1.00 . B B . 107 THR HG23 1 1
10 21271 2 2 67 THR N N -2.223 -5.028 -10.388 1.00 . B B . 107 THR N 1 1
10 21272 2 2 67 THR O O -5.493 -3.529 -10.589 1.00 . B B . 107 THR O 1 1
10 21273 2 2 67 THR OG1 O -4.273 -6.236 -8.656 1.00 . B B . 107 THR OG1 1 1
10 21274 2 2 68 LEU C C -3.657 -0.516 -9.712 1.00 . B B . 108 LEU C 1 1
10 21275 2 2 68 LEU CA C -4.171 -1.726 -8.941 1.00 . B B . 108 LEU CA 1 1
10 21276 2 2 68 LEU CB C -3.839 -1.567 -7.458 1.00 . B B . 108 LEU CB 1 1
10 21277 2 2 68 LEU CD1 C -4.004 -2.388 -5.097 1.00 . B B . 108 LEU CD1 1 1
10 21278 2 2 68 LEU CD2 C -5.878 -2.818 -6.702 1.00 . B B . 108 LEU CD2 1 1
10 21279 2 2 68 LEU CG C -4.368 -2.671 -6.546 1.00 . B B . 108 LEU CG 1 1
10 21280 2 2 68 LEU H H -2.697 -3.213 -9.244 1.00 . B B . 108 LEU H 1 1
10 21281 2 2 68 LEU HA H -5.239 -1.776 -9.051 1.00 . B B . 108 LEU HA 1 1
10 21282 2 2 68 LEU HB2 H -2.763 -1.525 -7.353 1.00 . B B . 108 LEU HB2 1 1
10 21283 2 2 68 LEU HB3 H -4.252 -0.628 -7.124 1.00 . B B . 108 LEU HB3 1 1
10 21284 2 2 68 LEU HD11 H -4.469 -1.465 -4.783 1.00 . B B . 108 LEU HD11 1 1
10 21285 2 2 68 LEU HD12 H -2.932 -2.302 -5.005 1.00 . B B . 108 LEU HD12 1 1
10 21286 2 2 68 LEU HD13 H -4.354 -3.198 -4.475 1.00 . B B . 108 LEU HD13 1 1
10 21287 2 2 68 LEU HD21 H -6.235 -3.591 -6.038 1.00 . B B . 108 LEU HD21 1 1
10 21288 2 2 68 LEU HD22 H -6.110 -3.087 -7.723 1.00 . B B . 108 LEU HD22 1 1
10 21289 2 2 68 LEU HD23 H -6.360 -1.883 -6.458 1.00 . B B . 108 LEU HD23 1 1
10 21290 2 2 68 LEU HG H -3.906 -3.603 -6.825 1.00 . B B . 108 LEU HG 1 1
10 21291 2 2 68 LEU N N -3.619 -2.968 -9.468 1.00 . B B . 108 LEU N 1 1
10 21292 2 2 68 LEU O O -4.206 0.578 -9.597 1.00 . B B . 108 LEU O 1 1
10 21293 2 2 69 ARG C C -2.737 0.389 -12.665 1.00 . B B . 109 ARG C 1 1
10 21294 2 2 69 ARG CA C -2.049 0.353 -11.307 1.00 . B B . 109 ARG CA 1 1
10 21295 2 2 69 ARG CB C -0.538 0.183 -11.476 1.00 . B B . 109 ARG CB 1 1
10 21296 2 2 69 ARG CD C 1.735 0.164 -10.387 1.00 . B B . 109 ARG CD 1 1
10 21297 2 2 69 ARG CG C 0.243 0.385 -10.187 1.00 . B B . 109 ARG CG 1 1
10 21298 2 2 69 ARG CZ C 3.571 1.537 -11.308 1.00 . B B . 109 ARG CZ 1 1
10 21299 2 2 69 ARG H H -2.190 -1.603 -10.519 1.00 . B B . 109 ARG H 1 1
10 21300 2 2 69 ARG HA H -2.242 1.287 -10.800 1.00 . B B . 109 ARG HA 1 1
10 21301 2 2 69 ARG HB2 H -0.338 -0.814 -11.841 1.00 . B B . 109 ARG HB2 1 1
10 21302 2 2 69 ARG HB3 H -0.187 0.900 -12.201 1.00 . B B . 109 ARG HB3 1 1
10 21303 2 2 69 ARG HD2 H 2.234 0.281 -9.437 1.00 . B B . 109 ARG HD2 1 1
10 21304 2 2 69 ARG HD3 H 1.890 -0.842 -10.752 1.00 . B B . 109 ARG HD3 1 1
10 21305 2 2 69 ARG HE H 1.715 1.446 -12.054 1.00 . B B . 109 ARG HE 1 1
10 21306 2 2 69 ARG HG2 H 0.084 1.395 -9.837 1.00 . B B . 109 ARG HG2 1 1
10 21307 2 2 69 ARG HG3 H -0.120 -0.314 -9.446 1.00 . B B . 109 ARG HG3 1 1
10 21308 2 2 69 ARG HH11 H 4.096 0.447 -9.679 1.00 . B B . 109 ARG HH11 1 1
10 21309 2 2 69 ARG HH12 H 5.361 1.441 -10.341 1.00 . B B . 109 ARG HH12 1 1
10 21310 2 2 69 ARG HH21 H 3.376 2.727 -12.935 1.00 . B B . 109 ARG HH21 1 1
10 21311 2 2 69 ARG HH22 H 4.945 2.727 -12.196 1.00 . B B . 109 ARG HH22 1 1
10 21312 2 2 69 ARG N N -2.603 -0.715 -10.490 1.00 . B B . 109 ARG N 1 1
10 21313 2 2 69 ARG NE N 2.308 1.109 -11.343 1.00 . B B . 109 ARG NE 1 1
10 21314 2 2 69 ARG NH1 N 4.407 1.103 -10.369 1.00 . B B . 109 ARG NH1 1 1
10 21315 2 2 69 ARG NH2 N 3.998 2.400 -12.218 1.00 . B B . 109 ARG NH2 1 1
10 21316 2 2 69 ARG O O -3.526 -0.501 -12.987 1.00 . B B . 109 ARG O 1 1
10 21317 2 2 70 TYR C C -2.966 0.374 -15.635 1.00 . B B . 110 TYR C 1 1
10 21318 2 2 70 TYR CA C -3.088 1.608 -14.744 1.00 . B B . 110 TYR CA 1 1
10 21319 2 2 70 TYR CB C -2.500 2.829 -15.453 1.00 . B B . 110 TYR CB 1 1
10 21320 2 2 70 TYR CD1 C -4.544 3.360 -16.836 1.00 . B B . 110 TYR CD1 1 1
10 21321 2 2 70 TYR CD2 C -2.439 3.224 -17.946 1.00 . B B . 110 TYR CD2 1 1
10 21322 2 2 70 TYR CE1 C -5.164 3.645 -18.036 1.00 . B B . 110 TYR CE1 1 1
10 21323 2 2 70 TYR CE2 C -3.053 3.509 -19.150 1.00 . B B . 110 TYR CE2 1 1
10 21324 2 2 70 TYR CG C -3.173 3.145 -16.770 1.00 . B B . 110 TYR CG 1 1
10 21325 2 2 70 TYR CZ C -4.414 3.719 -19.191 1.00 . B B . 110 TYR CZ 1 1
10 21326 2 2 70 TYR H H -1.747 2.047 -13.169 1.00 . B B . 110 TYR H 1 1
10 21327 2 2 70 TYR HA H -4.134 1.790 -14.550 1.00 . B B . 110 TYR HA 1 1
10 21328 2 2 70 TYR HB2 H -2.603 3.692 -14.813 1.00 . B B . 110 TYR HB2 1 1
10 21329 2 2 70 TYR HB3 H -1.453 2.653 -15.648 1.00 . B B . 110 TYR HB3 1 1
10 21330 2 2 70 TYR HD1 H -5.128 3.302 -15.930 1.00 . B B . 110 TYR HD1 1 1
10 21331 2 2 70 TYR HD2 H -1.373 3.060 -17.912 1.00 . B B . 110 TYR HD2 1 1
10 21332 2 2 70 TYR HE1 H -6.231 3.808 -18.068 1.00 . B B . 110 TYR HE1 1 1
10 21333 2 2 70 TYR HE2 H -2.466 3.567 -20.054 1.00 . B B . 110 TYR HE2 1 1
10 21334 2 2 70 TYR HH H -5.638 4.748 -20.267 1.00 . B B . 110 TYR HH 1 1
10 21335 2 2 70 TYR N N -2.432 1.408 -13.457 1.00 . B B . 110 TYR N 1 1
10 21336 2 2 70 TYR O O -1.888 -0.213 -15.770 1.00 . B B . 110 TYR O 1 1
10 21337 2 2 70 TYR OH O -5.030 4.005 -20.389 1.00 . B B . 110 TYR OH 1 1
10 21338 2 2 71 GLY C C -4.340 -2.462 -16.387 1.00 . B B . 111 GLY C 1 1
10 21339 2 2 71 GLY CA C -4.100 -1.158 -17.118 1.00 . B B . 111 GLY CA 1 1
10 21340 2 2 71 GLY H H -4.918 0.470 -16.053 1.00 . B B . 111 GLY H 1 1
10 21341 2 2 71 GLY HA2 H -4.885 -1.017 -17.847 1.00 . B B . 111 GLY HA2 1 1
10 21342 2 2 71 GLY HA3 H -3.152 -1.213 -17.629 1.00 . B B . 111 GLY HA3 1 1
10 21343 2 2 71 GLY N N -4.088 -0.019 -16.226 1.00 . B B . 111 GLY N 1 1
10 21344 2 2 71 GLY O O -4.186 -3.539 -16.962 1.00 . B B . 111 GLY O 1 1
10 21345 2 2 72 GLY C C -6.439 -3.951 -14.456 1.00 . B B . 112 GLY C 1 1
10 21346 2 2 72 GLY CA C -4.994 -3.541 -14.342 1.00 . B B . 112 GLY CA 1 1
10 21347 2 2 72 GLY H H -4.816 -1.494 -14.706 1.00 . B B . 112 GLY H 1 1
10 21348 2 2 72 GLY HA2 H -4.370 -4.347 -14.694 1.00 . B B . 112 GLY HA2 1 1
10 21349 2 2 72 GLY HA3 H -4.766 -3.343 -13.307 1.00 . B B . 112 GLY HA3 1 1
10 21350 2 2 72 GLY N N -4.718 -2.366 -15.118 1.00 . B B . 112 GLY N 1 1
10 21351 2 2 72 GLY O O -7.213 -3.359 -15.211 1.00 . B B . 112 GLY O 1 1
10 21352 2 2 73 ILE C C -9.141 -4.811 -12.883 1.00 . B B . 113 ILE C 1 1
10 21353 2 2 73 ILE CA C -8.137 -5.531 -13.780 1.00 . B B . 113 ILE CA 1 1
10 21354 2 2 73 ILE CB C -8.108 -7.036 -13.445 1.00 . B B . 113 ILE CB 1 1
10 21355 2 2 73 ILE CD1 C -7.446 -8.740 -11.659 1.00 . B B . 113 ILE CD1 1 1
10 21356 2 2 73 ILE CG1 C -7.452 -7.285 -12.080 1.00 . B B . 113 ILE CG1 1 1
10 21357 2 2 73 ILE CG2 C -7.363 -7.783 -14.540 1.00 . B B . 113 ILE CG2 1 1
10 21358 2 2 73 ILE H H -6.165 -5.298 -13.043 1.00 . B B . 113 ILE H 1 1
10 21359 2 2 73 ILE HA H -8.464 -5.427 -14.805 1.00 . B B . 113 ILE HA 1 1
10 21360 2 2 73 ILE HB H -9.125 -7.398 -13.423 1.00 . B B . 113 ILE HB 1 1
10 21361 2 2 73 ILE HD11 H -8.462 -9.097 -11.586 1.00 . B B . 113 ILE HD11 1 1
10 21362 2 2 73 ILE HD12 H -6.960 -8.834 -10.698 1.00 . B B . 113 ILE HD12 1 1
10 21363 2 2 73 ILE HD13 H -6.910 -9.324 -12.391 1.00 . B B . 113 ILE HD13 1 1
10 21364 2 2 73 ILE HG12 H -6.427 -6.950 -12.116 1.00 . B B . 113 ILE HG12 1 1
10 21365 2 2 73 ILE HG13 H -7.984 -6.724 -11.326 1.00 . B B . 113 ILE HG13 1 1
10 21366 2 2 73 ILE HG21 H -7.891 -7.667 -15.474 1.00 . B B . 113 ILE HG21 1 1
10 21367 2 2 73 ILE HG22 H -7.303 -8.830 -14.285 1.00 . B B . 113 ILE HG22 1 1
10 21368 2 2 73 ILE HG23 H -6.367 -7.374 -14.636 1.00 . B B . 113 ILE HG23 1 1
10 21369 2 2 73 ILE N N -6.808 -4.946 -13.688 1.00 . B B . 113 ILE N 1 1
10 21370 2 2 73 ILE O O -10.251 -4.497 -13.311 1.00 . B B . 113 ILE O 1 1
10 21371 2 2 74 HIS C C -8.868 -2.667 -10.124 1.00 . B B . 114 HIS C 1 1
10 21372 2 2 74 HIS CA C -9.614 -3.858 -10.693 1.00 . B B . 114 HIS CA 1 1
10 21373 2 2 74 HIS CB C -10.041 -4.796 -9.557 1.00 . B B . 114 HIS CB 1 1
10 21374 2 2 74 HIS CD2 C -11.657 -6.295 -10.925 1.00 . B B . 114 HIS CD2 1 1
10 21375 2 2 74 HIS CE1 C -10.993 -8.238 -10.172 1.00 . B B . 114 HIS CE1 1 1
10 21376 2 2 74 HIS CG C -10.670 -6.070 -10.027 1.00 . B B . 114 HIS CG 1 1
10 21377 2 2 74 HIS H H -7.859 -4.835 -11.354 1.00 . B B . 114 HIS H 1 1
10 21378 2 2 74 HIS HA H -10.488 -3.510 -11.222 1.00 . B B . 114 HIS HA 1 1
10 21379 2 2 74 HIS HB2 H -9.174 -5.054 -8.970 1.00 . B B . 114 HIS HB2 1 1
10 21380 2 2 74 HIS HB3 H -10.755 -4.284 -8.929 1.00 . B B . 114 HIS HB3 1 1
10 21381 2 2 74 HIS HD1 H -9.580 -7.481 -8.903 1.00 . B B . 114 HIS HD1 1 1
10 21382 2 2 74 HIS HD2 H -12.187 -5.546 -11.495 1.00 . B B . 114 HIS HD2 1 1
10 21383 2 2 74 HIS HE1 H -10.896 -9.299 -10.020 1.00 . B B . 114 HIS HE1 1 1
10 21384 2 2 74 HIS HE2 H -12.383 -8.116 -11.671 1.00 . B B . 114 HIS HE2 1 1
10 21385 2 2 74 HIS N N -8.751 -4.552 -11.642 1.00 . B B . 114 HIS N 1 1
10 21386 2 2 74 HIS ND1 N -10.279 -7.307 -9.574 1.00 . B B . 114 HIS ND1 1 1
10 21387 2 2 74 HIS NE2 N -11.839 -7.651 -10.995 1.00 . B B . 114 HIS NE2 1 1
10 21388 2 2 74 HIS O O -8.844 -2.448 -8.911 1.00 . B B . 114 HIS O 1 1
10 21389 2 2 75 TYR C C -8.120 0.365 -10.103 1.00 . B B . 115 TYR C 1 1
10 21390 2 2 75 TYR CA C -7.348 -0.853 -10.583 1.00 . B B . 115 TYR CA 1 1
10 21391 2 2 75 TYR CB C -6.354 -0.497 -11.702 1.00 . B B . 115 TYR CB 1 1
10 21392 2 2 75 TYR CD1 C -6.508 1.956 -12.259 1.00 . B B . 115 TYR CD1 1 1
10 21393 2 2 75 TYR CD2 C -7.390 0.394 -13.828 1.00 . B B . 115 TYR CD2 1 1
10 21394 2 2 75 TYR CE1 C -6.864 2.998 -13.085 1.00 . B B . 115 TYR CE1 1 1
10 21395 2 2 75 TYR CE2 C -7.745 1.434 -14.664 1.00 . B B . 115 TYR CE2 1 1
10 21396 2 2 75 TYR CG C -6.766 0.638 -12.612 1.00 . B B . 115 TYR CG 1 1
10 21397 2 2 75 TYR CZ C -7.482 2.735 -14.287 1.00 . B B . 115 TYR CZ 1 1
10 21398 2 2 75 TYR H H -8.393 -2.057 -11.962 1.00 . B B . 115 TYR H 1 1
10 21399 2 2 75 TYR HA H -6.792 -1.233 -9.749 1.00 . B B . 115 TYR HA 1 1
10 21400 2 2 75 TYR HB2 H -5.413 -0.222 -11.253 1.00 . B B . 115 TYR HB2 1 1
10 21401 2 2 75 TYR HB3 H -6.202 -1.372 -12.317 1.00 . B B . 115 TYR HB3 1 1
10 21402 2 2 75 TYR HD1 H -6.024 2.159 -11.315 1.00 . B B . 115 TYR HD1 1 1
10 21403 2 2 75 TYR HD2 H -7.598 -0.626 -14.116 1.00 . B B . 115 TYR HD2 1 1
10 21404 2 2 75 TYR HE1 H -6.658 4.015 -12.788 1.00 . B B . 115 TYR HE1 1 1
10 21405 2 2 75 TYR HE2 H -8.228 1.225 -15.606 1.00 . B B . 115 TYR HE2 1 1
10 21406 2 2 75 TYR HH H -7.141 4.446 -15.100 1.00 . B B . 115 TYR HH 1 1
10 21407 2 2 75 TYR N N -8.243 -1.908 -11.008 1.00 . B B . 115 TYR N 1 1
10 21408 2 2 75 TYR O O -9.236 0.639 -10.555 1.00 . B B . 115 TYR O 1 1
10 21409 2 2 75 TYR OH O -7.835 3.777 -15.114 1.00 . B B . 115 TYR OH 1 1
10 21410 2 2 76 ASN C C -7.205 3.450 -8.757 1.00 . B B . 116 ASN C 1 1
10 21411 2 2 76 ASN CA C -8.121 2.255 -8.580 1.00 . B B . 116 ASN CA 1 1
10 21412 2 2 76 ASN CB C -8.413 2.009 -7.099 1.00 . B B . 116 ASN CB 1 1
10 21413 2 2 76 ASN CG C -9.722 1.273 -6.890 1.00 . B B . 116 ASN CG 1 1
10 21414 2 2 76 ASN H H -6.610 0.824 -8.892 1.00 . B B . 116 ASN H 1 1
10 21415 2 2 76 ASN HA H -9.050 2.445 -9.095 1.00 . B B . 116 ASN HA 1 1
10 21416 2 2 76 ASN HB2 H -7.616 1.415 -6.675 1.00 . B B . 116 ASN HB2 1 1
10 21417 2 2 76 ASN HB3 H -8.464 2.955 -6.585 1.00 . B B . 116 ASN HB3 1 1
10 21418 2 2 76 ASN HD21 H -8.829 -0.479 -7.183 1.00 . B B . 116 ASN HD21 1 1
10 21419 2 2 76 ASN HD22 H -10.528 -0.543 -6.873 1.00 . B B . 116 ASN HD22 1 1
10 21420 2 2 76 ASN N N -7.513 1.081 -9.175 1.00 . B B . 116 ASN N 1 1
10 21421 2 2 76 ASN ND2 N -9.687 -0.050 -6.984 1.00 . B B . 116 ASN ND2 1 1
10 21422 2 2 76 ASN O O -6.005 3.373 -8.496 1.00 . B B . 116 ASN O 1 1
10 21423 2 2 76 ASN OD1 O -10.764 1.890 -6.664 1.00 . B B . 116 ASN OD1 1 1
10 21424 2 2 77 GLU C C -6.291 6.345 -8.417 1.00 . B B . 117 GLU C 1 1
10 21425 2 2 77 GLU CA C -7.027 5.729 -9.600 1.00 . B B . 117 GLU CA 1 1
10 21426 2 2 77 GLU CB C -7.946 6.760 -10.254 1.00 . B B . 117 GLU CB 1 1
10 21427 2 2 77 GLU CD C -10.032 8.158 -10.064 1.00 . B B . 117 GLU CD 1 1
10 21428 2 2 77 GLU CG C -9.087 7.213 -9.361 1.00 . B B . 117 GLU CG 1 1
10 21429 2 2 77 GLU H H -8.767 4.578 -9.270 1.00 . B B . 117 GLU H 1 1
10 21430 2 2 77 GLU HA H -6.294 5.410 -10.327 1.00 . B B . 117 GLU HA 1 1
10 21431 2 2 77 GLU HB2 H -7.363 7.628 -10.523 1.00 . B B . 117 GLU HB2 1 1
10 21432 2 2 77 GLU HB3 H -8.370 6.330 -11.149 1.00 . B B . 117 GLU HB3 1 1
10 21433 2 2 77 GLU HG2 H -9.642 6.347 -9.040 1.00 . B B . 117 GLU HG2 1 1
10 21434 2 2 77 GLU HG3 H -8.674 7.716 -8.499 1.00 . B B . 117 GLU HG3 1 1
10 21435 2 2 77 GLU N N -7.789 4.553 -9.206 1.00 . B B . 117 GLU N 1 1
10 21436 2 2 77 GLU O O -5.229 6.935 -8.588 1.00 . B B . 117 GLU O 1 1
10 21437 2 2 77 GLU OE1 O -9.697 9.353 -10.185 1.00 . B B . 117 GLU OE1 1 1
10 21438 2 2 77 GLU OE2 O -11.121 7.712 -10.481 1.00 . B B . 117 GLU OE2 1 1
10 21439 2 2 78 ALA C C -4.961 5.883 -5.697 1.00 . B B . 118 ALA C 1 1
10 21440 2 2 78 ALA CA C -6.186 6.718 -6.031 1.00 . B B . 118 ALA CA 1 1
10 21441 2 2 78 ALA CB C -7.137 6.765 -4.854 1.00 . B B . 118 ALA CB 1 1
10 21442 2 2 78 ALA H H -7.707 5.728 -7.132 1.00 . B B . 118 ALA H 1 1
10 21443 2 2 78 ALA HA H -5.868 7.727 -6.249 1.00 . B B . 118 ALA HA 1 1
10 21444 2 2 78 ALA HB1 H -6.655 7.255 -4.019 1.00 . B B . 118 ALA HB1 1 1
10 21445 2 2 78 ALA HB2 H -7.405 5.758 -4.576 1.00 . B B . 118 ALA HB2 1 1
10 21446 2 2 78 ALA HB3 H -8.027 7.312 -5.129 1.00 . B B . 118 ALA HB3 1 1
10 21447 2 2 78 ALA N N -6.843 6.196 -7.218 1.00 . B B . 118 ALA N 1 1
10 21448 2 2 78 ALA O O -3.965 6.403 -5.214 1.00 . B B . 118 ALA O 1 1
10 21449 2 2 79 ILE C C -2.832 4.019 -6.835 1.00 . B B . 119 ILE C 1 1
10 21450 2 2 79 ILE CA C -3.896 3.693 -5.795 1.00 . B B . 119 ILE CA 1 1
10 21451 2 2 79 ILE CB C -4.289 2.205 -5.926 1.00 . B B . 119 ILE CB 1 1
10 21452 2 2 79 ILE CD1 C -5.012 2.035 -3.494 1.00 . B B . 119 ILE CD1 1 1
10 21453 2 2 79 ILE CG1 C -5.404 1.853 -4.941 1.00 . B B . 119 ILE CG1 1 1
10 21454 2 2 79 ILE CG2 C -3.075 1.312 -5.695 1.00 . B B . 119 ILE CG2 1 1
10 21455 2 2 79 ILE H H -5.890 4.214 -6.281 1.00 . B B . 119 ILE H 1 1
10 21456 2 2 79 ILE HA H -3.486 3.857 -4.808 1.00 . B B . 119 ILE HA 1 1
10 21457 2 2 79 ILE HB H -4.640 2.038 -6.934 1.00 . B B . 119 ILE HB 1 1
10 21458 2 2 79 ILE HD11 H -5.834 1.742 -2.858 1.00 . B B . 119 ILE HD11 1 1
10 21459 2 2 79 ILE HD12 H -4.769 3.072 -3.314 1.00 . B B . 119 ILE HD12 1 1
10 21460 2 2 79 ILE HD13 H -4.151 1.420 -3.274 1.00 . B B . 119 ILE HD13 1 1
10 21461 2 2 79 ILE HG12 H -6.258 2.485 -5.133 1.00 . B B . 119 ILE HG12 1 1
10 21462 2 2 79 ILE HG13 H -5.688 0.820 -5.082 1.00 . B B . 119 ILE HG13 1 1
10 21463 2 2 79 ILE HG21 H -2.643 1.536 -4.729 1.00 . B B . 119 ILE HG21 1 1
10 21464 2 2 79 ILE HG22 H -2.342 1.494 -6.467 1.00 . B B . 119 ILE HG22 1 1
10 21465 2 2 79 ILE HG23 H -3.378 0.275 -5.722 1.00 . B B . 119 ILE HG23 1 1
10 21466 2 2 79 ILE N N -5.041 4.582 -5.964 1.00 . B B . 119 ILE N 1 1
10 21467 2 2 79 ILE O O -1.634 4.001 -6.546 1.00 . B B . 119 ILE O 1 1
10 21468 2 2 80 GLU C C -1.628 5.983 -8.696 1.00 . B B . 120 GLU C 1 1
10 21469 2 2 80 GLU CA C -2.398 4.735 -9.118 1.00 . B B . 120 GLU CA 1 1
10 21470 2 2 80 GLU CB C -3.198 5.018 -10.390 1.00 . B B . 120 GLU CB 1 1
10 21471 2 2 80 GLU CD C -3.123 5.844 -12.771 1.00 . B B . 120 GLU CD 1 1
10 21472 2 2 80 GLU CG C -2.331 5.294 -11.604 1.00 . B B . 120 GLU CG 1 1
10 21473 2 2 80 GLU H H -4.250 4.246 -8.225 1.00 . B B . 120 GLU H 1 1
10 21474 2 2 80 GLU HA H -1.698 3.933 -9.306 1.00 . B B . 120 GLU HA 1 1
10 21475 2 2 80 GLU HB2 H -3.823 4.164 -10.607 1.00 . B B . 120 GLU HB2 1 1
10 21476 2 2 80 GLU HB3 H -3.828 5.880 -10.222 1.00 . B B . 120 GLU HB3 1 1
10 21477 2 2 80 GLU HG2 H -1.573 6.013 -11.334 1.00 . B B . 120 GLU HG2 1 1
10 21478 2 2 80 GLU HG3 H -1.859 4.372 -11.911 1.00 . B B . 120 GLU HG3 1 1
10 21479 2 2 80 GLU N N -3.287 4.319 -8.045 1.00 . B B . 120 GLU N 1 1
10 21480 2 2 80 GLU O O -0.397 6.014 -8.750 1.00 . B B . 120 GLU O 1 1
10 21481 2 2 80 GLU OE1 O -3.798 5.061 -13.467 1.00 . B B . 120 GLU OE1 1 1
10 21482 2 2 80 GLU OE2 O -3.055 7.067 -13.011 1.00 . B B . 120 GLU OE2 1 1
10 21483 2 2 81 GLU C C -0.910 7.974 -6.535 1.00 . B B . 121 GLU C 1 1
10 21484 2 2 81 GLU CA C -1.758 8.237 -7.775 1.00 . B B . 121 GLU CA 1 1
10 21485 2 2 81 GLU CB C -2.833 9.280 -7.462 1.00 . B B . 121 GLU CB 1 1
10 21486 2 2 81 GLU CD C -4.675 10.758 -8.351 1.00 . B B . 121 GLU CD 1 1
10 21487 2 2 81 GLU CG C -3.659 9.683 -8.672 1.00 . B B . 121 GLU CG 1 1
10 21488 2 2 81 GLU H H -3.344 6.921 -8.264 1.00 . B B . 121 GLU H 1 1
10 21489 2 2 81 GLU HA H -1.119 8.617 -8.558 1.00 . B B . 121 GLU HA 1 1
10 21490 2 2 81 GLU HB2 H -3.501 8.879 -6.713 1.00 . B B . 121 GLU HB2 1 1
10 21491 2 2 81 GLU HB3 H -2.354 10.164 -7.069 1.00 . B B . 121 GLU HB3 1 1
10 21492 2 2 81 GLU HG2 H -2.995 10.055 -9.438 1.00 . B B . 121 GLU HG2 1 1
10 21493 2 2 81 GLU HG3 H -4.181 8.813 -9.042 1.00 . B B . 121 GLU HG3 1 1
10 21494 2 2 81 GLU N N -2.364 7.001 -8.255 1.00 . B B . 121 GLU N 1 1
10 21495 2 2 81 GLU O O 0.163 8.551 -6.379 1.00 . B B . 121 GLU O 1 1
10 21496 2 2 81 GLU OE1 O -5.781 10.420 -7.880 1.00 . B B . 121 GLU OE1 1 1
10 21497 2 2 81 GLU OE2 O -4.370 11.952 -8.565 1.00 . B B . 121 GLU OE2 1 1
10 21498 2 2 82 PHE C C 0.713 6.217 -4.829 1.00 . B B . 122 PHE C 1 1
10 21499 2 2 82 PHE CA C -0.677 6.697 -4.458 1.00 . B B . 122 PHE CA 1 1
10 21500 2 2 82 PHE CB C -1.441 5.579 -3.737 1.00 . B B . 122 PHE CB 1 1
10 21501 2 2 82 PHE CD1 C -1.228 5.776 -1.244 1.00 . B B . 122 PHE CD1 1 1
10 21502 2 2 82 PHE CD2 C 0.087 4.133 -2.365 1.00 . B B . 122 PHE CD2 1 1
10 21503 2 2 82 PHE CE1 C -0.688 5.385 -0.032 1.00 . B B . 122 PHE CE1 1 1
10 21504 2 2 82 PHE CE2 C 0.630 3.739 -1.159 1.00 . B B . 122 PHE CE2 1 1
10 21505 2 2 82 PHE CG C -0.846 5.157 -2.422 1.00 . B B . 122 PHE CG 1 1
10 21506 2 2 82 PHE CZ C 0.243 4.366 0.010 1.00 . B B . 122 PHE CZ 1 1
10 21507 2 2 82 PHE H H -2.288 6.702 -5.832 1.00 . B B . 122 PHE H 1 1
10 21508 2 2 82 PHE HA H -0.598 7.556 -3.809 1.00 . B B . 122 PHE HA 1 1
10 21509 2 2 82 PHE HB2 H -2.451 5.910 -3.550 1.00 . B B . 122 PHE HB2 1 1
10 21510 2 2 82 PHE HB3 H -1.469 4.711 -4.383 1.00 . B B . 122 PHE HB3 1 1
10 21511 2 2 82 PHE HD1 H -1.956 6.574 -1.275 1.00 . B B . 122 PHE HD1 1 1
10 21512 2 2 82 PHE HD2 H 0.393 3.642 -3.277 1.00 . B B . 122 PHE HD2 1 1
10 21513 2 2 82 PHE HE1 H -0.994 5.876 0.879 1.00 . B B . 122 PHE HE1 1 1
10 21514 2 2 82 PHE HE2 H 1.358 2.943 -1.129 1.00 . B B . 122 PHE HE2 1 1
10 21515 2 2 82 PHE HZ H 0.666 4.058 0.956 1.00 . B B . 122 PHE HZ 1 1
10 21516 2 2 82 PHE N N -1.401 7.094 -5.664 1.00 . B B . 122 PHE N 1 1
10 21517 2 2 82 PHE O O 1.712 6.701 -4.300 1.00 . B B . 122 PHE O 1 1
10 21518 2 2 83 CYS C C 2.887 5.851 -6.816 1.00 . B B . 123 CYS C 1 1
10 21519 2 2 83 CYS CA C 2.008 4.737 -6.255 1.00 . B B . 123 CYS CA 1 1
10 21520 2 2 83 CYS CB C 1.722 3.691 -7.336 1.00 . B B . 123 CYS CB 1 1
10 21521 2 2 83 CYS H H -0.089 4.919 -6.111 1.00 . B B . 123 CYS H 1 1
10 21522 2 2 83 CYS HA H 2.522 4.265 -5.433 1.00 . B B . 123 CYS HA 1 1
10 21523 2 2 83 CYS HB2 H 1.146 2.888 -6.902 1.00 . B B . 123 CYS HB2 1 1
10 21524 2 2 83 CYS HB3 H 1.147 4.151 -8.127 1.00 . B B . 123 CYS HB3 1 1
10 21525 2 2 83 CYS HG H 4.257 3.561 -7.556 1.00 . B B . 123 CYS HG 1 1
10 21526 2 2 83 CYS N N 0.758 5.273 -5.754 1.00 . B B . 123 CYS N 1 1
10 21527 2 2 83 CYS O O 4.065 5.950 -6.477 1.00 . B B . 123 CYS O 1 1
10 21528 2 2 83 CYS SG S 3.197 2.963 -8.081 1.00 . B B . 123 CYS SG 1 1
10 21529 2 2 84 GLN C C 3.616 8.780 -7.375 1.00 . B B . 124 GLN C 1 1
10 21530 2 2 84 GLN CA C 3.037 7.751 -8.339 1.00 . B B . 124 GLN CA 1 1
10 21531 2 2 84 GLN CB C 2.139 8.442 -9.365 1.00 . B B . 124 GLN CB 1 1
10 21532 2 2 84 GLN CD C 2.881 7.044 -11.333 1.00 . B B . 124 GLN CD 1 1
10 21533 2 2 84 GLN CG C 1.710 7.530 -10.503 1.00 . B B . 124 GLN CG 1 1
10 21534 2 2 84 GLN H H 1.320 6.642 -7.771 1.00 . B B . 124 GLN H 1 1
10 21535 2 2 84 GLN HA H 3.852 7.275 -8.862 1.00 . B B . 124 GLN HA 1 1
10 21536 2 2 84 GLN HB2 H 1.251 8.803 -8.866 1.00 . B B . 124 GLN HB2 1 1
10 21537 2 2 84 GLN HB3 H 2.671 9.281 -9.786 1.00 . B B . 124 GLN HB3 1 1
10 21538 2 2 84 GLN HE21 H 1.946 5.336 -11.701 1.00 . B B . 124 GLN HE21 1 1
10 21539 2 2 84 GLN HE22 H 3.511 5.504 -12.414 1.00 . B B . 124 GLN HE22 1 1
10 21540 2 2 84 GLN HG2 H 1.201 6.673 -10.088 1.00 . B B . 124 GLN HG2 1 1
10 21541 2 2 84 GLN HG3 H 1.035 8.072 -11.147 1.00 . B B . 124 GLN HG3 1 1
10 21542 2 2 84 GLN N N 2.293 6.707 -7.639 1.00 . B B . 124 GLN N 1 1
10 21543 2 2 84 GLN NE2 N 2.768 5.840 -11.868 1.00 . B B . 124 GLN NE2 1 1
10 21544 2 2 84 GLN O O 4.815 9.058 -7.406 1.00 . B B . 124 GLN O 1 1
10 21545 2 2 84 GLN OE1 O 3.884 7.742 -11.487 1.00 . B B . 124 GLN OE1 1 1
10 21546 2 2 85 ILE C C 4.205 9.793 -4.583 1.00 . B B . 125 ILE C 1 1
10 21547 2 2 85 ILE CA C 3.182 10.356 -5.565 1.00 . B B . 125 ILE CA 1 1
10 21548 2 2 85 ILE CB C 1.969 10.902 -4.775 1.00 . B B . 125 ILE CB 1 1
10 21549 2 2 85 ILE CD1 C -0.388 11.811 -5.082 1.00 . B B . 125 ILE CD1 1 1
10 21550 2 2 85 ILE CG1 C 0.944 11.512 -5.733 1.00 . B B . 125 ILE CG1 1 1
10 21551 2 2 85 ILE CG2 C 2.414 11.932 -3.743 1.00 . B B . 125 ILE CG2 1 1
10 21552 2 2 85 ILE H H 1.819 9.054 -6.535 1.00 . B B . 125 ILE H 1 1
10 21553 2 2 85 ILE HA H 3.629 11.172 -6.112 1.00 . B B . 125 ILE HA 1 1
10 21554 2 2 85 ILE HB H 1.513 10.077 -4.248 1.00 . B B . 125 ILE HB 1 1
10 21555 2 2 85 ILE HD11 H -1.070 12.203 -5.820 1.00 . B B . 125 ILE HD11 1 1
10 21556 2 2 85 ILE HD12 H -0.250 12.537 -4.295 1.00 . B B . 125 ILE HD12 1 1
10 21557 2 2 85 ILE HD13 H -0.792 10.901 -4.665 1.00 . B B . 125 ILE HD13 1 1
10 21558 2 2 85 ILE HG12 H 1.334 12.437 -6.128 1.00 . B B . 125 ILE HG12 1 1
10 21559 2 2 85 ILE HG13 H 0.769 10.823 -6.548 1.00 . B B . 125 ILE HG13 1 1
10 21560 2 2 85 ILE HG21 H 1.556 12.273 -3.180 1.00 . B B . 125 ILE HG21 1 1
10 21561 2 2 85 ILE HG22 H 2.870 12.773 -4.246 1.00 . B B . 125 ILE HG22 1 1
10 21562 2 2 85 ILE HG23 H 3.129 11.484 -3.070 1.00 . B B . 125 ILE HG23 1 1
10 21563 2 2 85 ILE N N 2.764 9.337 -6.522 1.00 . B B . 125 ILE N 1 1
10 21564 2 2 85 ILE O O 5.209 10.436 -4.272 1.00 . B B . 125 ILE O 1 1
10 21565 2 2 86 LEU C C 6.166 7.596 -3.667 1.00 . B B . 126 LEU C 1 1
10 21566 2 2 86 LEU CA C 4.793 7.958 -3.110 1.00 . B B . 126 LEU CA 1 1
10 21567 2 2 86 LEU CB C 4.113 6.712 -2.557 1.00 . B B . 126 LEU CB 1 1
10 21568 2 2 86 LEU CD1 C 5.078 7.006 -0.280 1.00 . B B . 126 LEU CD1 1 1
10 21569 2 2 86 LEU CD2 C 4.108 4.802 -0.957 1.00 . B B . 126 LEU CD2 1 1
10 21570 2 2 86 LEU CG C 4.862 6.032 -1.421 1.00 . B B . 126 LEU CG 1 1
10 21571 2 2 86 LEU H H 3.172 8.089 -4.461 1.00 . B B . 126 LEU H 1 1
10 21572 2 2 86 LEU HA H 4.919 8.667 -2.304 1.00 . B B . 126 LEU HA 1 1
10 21573 2 2 86 LEU HB2 H 3.133 6.989 -2.199 1.00 . B B . 126 LEU HB2 1 1
10 21574 2 2 86 LEU HB3 H 4.000 6.000 -3.360 1.00 . B B . 126 LEU HB3 1 1
10 21575 2 2 86 LEU HD11 H 4.126 7.396 0.046 1.00 . B B . 126 LEU HD11 1 1
10 21576 2 2 86 LEU HD12 H 5.706 7.817 -0.615 1.00 . B B . 126 LEU HD12 1 1
10 21577 2 2 86 LEU HD13 H 5.559 6.495 0.542 1.00 . B B . 126 LEU HD13 1 1
10 21578 2 2 86 LEU HD21 H 4.653 4.328 -0.154 1.00 . B B . 126 LEU HD21 1 1
10 21579 2 2 86 LEU HD22 H 4.007 4.112 -1.780 1.00 . B B . 126 LEU HD22 1 1
10 21580 2 2 86 LEU HD23 H 3.129 5.091 -0.606 1.00 . B B . 126 LEU HD23 1 1
10 21581 2 2 86 LEU HG H 5.830 5.720 -1.772 1.00 . B B . 126 LEU HG 1 1
10 21582 2 2 86 LEU N N 3.952 8.580 -4.118 1.00 . B B . 126 LEU N 1 1
10 21583 2 2 86 LEU O O 7.190 8.010 -3.117 1.00 . B B . 126 LEU O 1 1
10 21584 2 2 87 LEU C C 8.310 7.545 -5.762 1.00 . B B . 127 LEU C 1 1
10 21585 2 2 87 LEU CA C 7.459 6.361 -5.320 1.00 . B B . 127 LEU CA 1 1
10 21586 2 2 87 LEU CB C 7.224 5.392 -6.499 1.00 . B B . 127 LEU CB 1 1
10 21587 2 2 87 LEU CD1 C 8.253 6.312 -8.614 1.00 . B B . 127 LEU CD1 1 1
10 21588 2 2 87 LEU CD2 C 6.048 5.140 -8.707 1.00 . B B . 127 LEU CD2 1 1
10 21589 2 2 87 LEU CG C 6.950 6.033 -7.871 1.00 . B B . 127 LEU CG 1 1
10 21590 2 2 87 LEU H H 5.349 6.597 -5.210 1.00 . B B . 127 LEU H 1 1
10 21591 2 2 87 LEU HA H 7.978 5.836 -4.532 1.00 . B B . 127 LEU HA 1 1
10 21592 2 2 87 LEU HB2 H 8.097 4.765 -6.593 1.00 . B B . 127 LEU HB2 1 1
10 21593 2 2 87 LEU HB3 H 6.381 4.764 -6.250 1.00 . B B . 127 LEU HB3 1 1
10 21594 2 2 87 LEU HD11 H 8.887 6.942 -8.004 1.00 . B B . 127 LEU HD11 1 1
10 21595 2 2 87 LEU HD12 H 8.035 6.813 -9.545 1.00 . B B . 127 LEU HD12 1 1
10 21596 2 2 87 LEU HD13 H 8.759 5.380 -8.816 1.00 . B B . 127 LEU HD13 1 1
10 21597 2 2 87 LEU HD21 H 6.529 4.187 -8.864 1.00 . B B . 127 LEU HD21 1 1
10 21598 2 2 87 LEU HD22 H 5.859 5.611 -9.660 1.00 . B B . 127 LEU HD22 1 1
10 21599 2 2 87 LEU HD23 H 5.111 4.991 -8.189 1.00 . B B . 127 LEU HD23 1 1
10 21600 2 2 87 LEU HG H 6.444 6.977 -7.724 1.00 . B B . 127 LEU HG 1 1
10 21601 2 2 87 LEU N N 6.194 6.836 -4.764 1.00 . B B . 127 LEU N 1 1
10 21602 2 2 87 LEU O O 9.541 7.474 -5.769 1.00 . B B . 127 LEU O 1 1
10 21603 2 2 88 ASP C C 9.259 10.354 -5.530 1.00 . B B . 128 ASP C 1 1
10 21604 2 2 88 ASP CA C 8.277 9.853 -6.572 1.00 . B B . 128 ASP CA 1 1
10 21605 2 2 88 ASP CB C 7.223 10.928 -6.825 1.00 . B B . 128 ASP CB 1 1
10 21606 2 2 88 ASP CG C 7.747 12.102 -7.628 1.00 . B B . 128 ASP CG 1 1
10 21607 2 2 88 ASP H H 6.649 8.606 -6.070 1.00 . B B . 128 ASP H 1 1
10 21608 2 2 88 ASP HA H 8.804 9.641 -7.491 1.00 . B B . 128 ASP HA 1 1
10 21609 2 2 88 ASP HB2 H 6.398 10.490 -7.359 1.00 . B B . 128 ASP HB2 1 1
10 21610 2 2 88 ASP HB3 H 6.869 11.301 -5.874 1.00 . B B . 128 ASP HB3 1 1
10 21611 2 2 88 ASP N N 7.630 8.630 -6.116 1.00 . B B . 128 ASP N 1 1
10 21612 2 2 88 ASP O O 10.374 10.764 -5.848 1.00 . B B . 128 ASP O 1 1
10 21613 2 2 88 ASP OD1 O 7.714 12.030 -8.874 1.00 . B B . 128 ASP OD1 1 1
10 21614 2 2 88 ASP OD2 O 8.175 13.107 -7.020 1.00 . B B . 128 ASP OD2 1 1
10 21615 2 2 89 LYS C C 10.533 9.698 -2.621 1.00 . B B . 129 LYS C 1 1
10 21616 2 2 89 LYS CA C 9.641 10.801 -3.183 1.00 . B B . 129 LYS CA 1 1
10 21617 2 2 89 LYS CB C 8.743 11.371 -2.084 1.00 . B B . 129 LYS CB 1 1
10 21618 2 2 89 LYS CD C 8.109 13.311 -3.565 1.00 . B B . 129 LYS CD 1 1
10 21619 2 2 89 LYS CE C 6.966 14.161 -4.094 1.00 . B B . 129 LYS CE 1 1
10 21620 2 2 89 LYS CG C 7.610 12.247 -2.602 1.00 . B B . 129 LYS CG 1 1
10 21621 2 2 89 LYS H H 7.955 9.907 -4.089 1.00 . B B . 129 LYS H 1 1
10 21622 2 2 89 LYS HA H 10.268 11.591 -3.570 1.00 . B B . 129 LYS HA 1 1
10 21623 2 2 89 LYS HB2 H 8.307 10.551 -1.534 1.00 . B B . 129 LYS HB2 1 1
10 21624 2 2 89 LYS HB3 H 9.347 11.963 -1.413 1.00 . B B . 129 LYS HB3 1 1
10 21625 2 2 89 LYS HD2 H 8.811 13.948 -3.050 1.00 . B B . 129 LYS HD2 1 1
10 21626 2 2 89 LYS HD3 H 8.601 12.829 -4.396 1.00 . B B . 129 LYS HD3 1 1
10 21627 2 2 89 LYS HE2 H 6.181 13.507 -4.445 1.00 . B B . 129 LYS HE2 1 1
10 21628 2 2 89 LYS HE3 H 6.591 14.775 -3.289 1.00 . B B . 129 LYS HE3 1 1
10 21629 2 2 89 LYS HG2 H 6.892 11.624 -3.115 1.00 . B B . 129 LYS HG2 1 1
10 21630 2 2 89 LYS HG3 H 7.131 12.731 -1.763 1.00 . B B . 129 LYS HG3 1 1
10 21631 2 2 89 LYS HZ1 H 7.692 14.456 -6.029 1.00 . B B . 129 LYS HZ1 1 1
10 21632 2 2 89 LYS HZ2 H 8.203 15.627 -4.919 1.00 . B B . 129 LYS HZ2 1 1
10 21633 2 2 89 LYS HZ3 H 6.619 15.658 -5.504 1.00 . B B . 129 LYS HZ3 1 1
10 21634 2 2 89 LYS N N 8.837 10.297 -4.279 1.00 . B B . 129 LYS N 1 1
10 21635 2 2 89 LYS NZ N 7.400 15.037 -5.212 1.00 . B B . 129 LYS NZ 1 1
10 21636 2 2 89 LYS O O 11.643 9.961 -2.161 1.00 . B B . 129 LYS O 1 1
10 21637 2 2 90 LEU C C 12.090 7.108 -3.018 1.00 . B B . 130 LEU C 1 1
10 21638 2 2 90 LEU CA C 10.819 7.310 -2.201 1.00 . B B . 130 LEU CA 1 1
10 21639 2 2 90 LEU CB C 9.973 6.037 -2.236 1.00 . B B . 130 LEU CB 1 1
10 21640 2 2 90 LEU CD1 C 8.002 4.741 -1.406 1.00 . B B . 130 LEU CD1 1 1
10 21641 2 2 90 LEU CD2 C 9.581 5.760 0.225 1.00 . B B . 130 LEU CD2 1 1
10 21642 2 2 90 LEU CG C 8.918 5.920 -1.135 1.00 . B B . 130 LEU CG 1 1
10 21643 2 2 90 LEU H H 9.156 8.312 -3.066 1.00 . B B . 130 LEU H 1 1
10 21644 2 2 90 LEU HA H 11.099 7.514 -1.179 1.00 . B B . 130 LEU HA 1 1
10 21645 2 2 90 LEU HB2 H 9.471 5.994 -3.191 1.00 . B B . 130 LEU HB2 1 1
10 21646 2 2 90 LEU HB3 H 10.635 5.188 -2.159 1.00 . B B . 130 LEU HB3 1 1
10 21647 2 2 90 LEU HD11 H 8.578 3.829 -1.406 1.00 . B B . 130 LEU HD11 1 1
10 21648 2 2 90 LEU HD12 H 7.531 4.866 -2.369 1.00 . B B . 130 LEU HD12 1 1
10 21649 2 2 90 LEU HD13 H 7.245 4.688 -0.638 1.00 . B B . 130 LEU HD13 1 1
10 21650 2 2 90 LEU HD21 H 10.171 4.855 0.234 1.00 . B B . 130 LEU HD21 1 1
10 21651 2 2 90 LEU HD22 H 8.822 5.703 0.991 1.00 . B B . 130 LEU HD22 1 1
10 21652 2 2 90 LEU HD23 H 10.221 6.609 0.416 1.00 . B B . 130 LEU HD23 1 1
10 21653 2 2 90 LEU HG H 8.318 6.818 -1.116 1.00 . B B . 130 LEU HG 1 1
10 21654 2 2 90 LEU N N 10.053 8.458 -2.687 1.00 . B B . 130 LEU N 1 1
10 21655 2 2 90 LEU O O 13.095 6.614 -2.509 1.00 . B B . 130 LEU O 1 1
10 21656 2 2 91 ASN C C 14.010 8.719 -5.082 1.00 . B B . 131 ASN C 1 1
10 21657 2 2 91 ASN CA C 13.227 7.416 -5.137 1.00 . B B . 131 ASN CA 1 1
10 21658 2 2 91 ASN CB C 12.843 7.098 -6.582 1.00 . B B . 131 ASN CB 1 1
10 21659 2 2 91 ASN CG C 12.474 5.641 -6.778 1.00 . B B . 131 ASN CG 1 1
10 21660 2 2 91 ASN H H 11.195 7.807 -4.667 1.00 . B B . 131 ASN H 1 1
10 21661 2 2 91 ASN HA H 13.853 6.622 -4.759 1.00 . B B . 131 ASN HA 1 1
10 21662 2 2 91 ASN HB2 H 11.995 7.704 -6.864 1.00 . B B . 131 ASN HB2 1 1
10 21663 2 2 91 ASN HB3 H 13.676 7.329 -7.229 1.00 . B B . 131 ASN HB3 1 1
10 21664 2 2 91 ASN HD21 H 10.561 6.040 -6.414 1.00 . B B . 131 ASN HD21 1 1
10 21665 2 2 91 ASN HD22 H 10.938 4.385 -6.755 1.00 . B B . 131 ASN HD22 1 1
10 21666 2 2 91 ASN N N 12.045 7.488 -4.287 1.00 . B B . 131 ASN N 1 1
10 21667 2 2 91 ASN ND2 N 11.196 5.322 -6.637 1.00 . B B . 131 ASN ND2 1 1
10 21668 2 2 91 ASN O O 15.160 8.782 -5.516 1.00 . B B . 131 ASN O 1 1
10 21669 2 2 91 ASN OD1 O 13.334 4.806 -7.064 1.00 . B B . 131 ASN OD1 1 1
10 21670 2 2 92 ALA C C 14.799 11.252 -3.176 1.00 . B B . 132 ALA C 1 1
10 21671 2 2 92 ALA CA C 14.013 11.068 -4.461 1.00 . B B . 132 ALA CA 1 1
10 21672 2 2 92 ALA CB C 12.967 12.160 -4.599 1.00 . B B . 132 ALA CB 1 1
10 21673 2 2 92 ALA H H 12.497 9.625 -4.148 1.00 . B B . 132 ALA H 1 1
10 21674 2 2 92 ALA HA H 14.694 11.148 -5.288 1.00 . B B . 132 ALA HA 1 1
10 21675 2 2 92 ALA HB1 H 13.453 13.122 -4.638 1.00 . B B . 132 ALA HB1 1 1
10 21676 2 2 92 ALA HB2 H 12.300 12.128 -3.750 1.00 . B B . 132 ALA HB2 1 1
10 21677 2 2 92 ALA HB3 H 12.404 12.003 -5.506 1.00 . B B . 132 ALA HB3 1 1
10 21678 2 2 92 ALA N N 13.393 9.751 -4.526 1.00 . B B . 132 ALA N 1 1
10 21679 2 2 92 ALA O O 15.474 12.263 -2.988 1.00 . B B . 132 ALA O 1 1
10 21680 2 2 93 VAL C C 16.778 9.571 -1.237 1.00 . B B . 133 VAL C 1 1
10 21681 2 2 93 VAL CA C 15.459 10.309 -1.052 1.00 . B B . 133 VAL CA 1 1
10 21682 2 2 93 VAL CB C 14.655 9.687 0.116 1.00 . B B . 133 VAL CB 1 1
10 21683 2 2 93 VAL CG1 C 14.239 8.262 -0.204 1.00 . B B . 133 VAL CG1 1 1
10 21684 2 2 93 VAL CG2 C 15.457 9.727 1.406 1.00 . B B . 133 VAL CG2 1 1
10 21685 2 2 93 VAL H H 14.134 9.506 -2.495 1.00 . B B . 133 VAL H 1 1
10 21686 2 2 93 VAL HA H 15.664 11.344 -0.818 1.00 . B B . 133 VAL HA 1 1
10 21687 2 2 93 VAL HB H 13.759 10.274 0.260 1.00 . B B . 133 VAL HB 1 1
10 21688 2 2 93 VAL HG11 H 13.668 7.860 0.620 1.00 . B B . 133 VAL HG11 1 1
10 21689 2 2 93 VAL HG12 H 15.120 7.658 -0.360 1.00 . B B . 133 VAL HG12 1 1
10 21690 2 2 93 VAL HG13 H 13.634 8.257 -1.098 1.00 . B B . 133 VAL HG13 1 1
10 21691 2 2 93 VAL HG21 H 15.651 10.752 1.677 1.00 . B B . 133 VAL HG21 1 1
10 21692 2 2 93 VAL HG22 H 16.393 9.210 1.257 1.00 . B B . 133 VAL HG22 1 1
10 21693 2 2 93 VAL HG23 H 14.898 9.243 2.193 1.00 . B B . 133 VAL HG23 1 1
10 21694 2 2 93 VAL N N 14.710 10.274 -2.297 1.00 . B B . 133 VAL N 1 1
10 21695 2 2 93 VAL O O 17.749 9.790 -0.514 1.00 . B B . 133 VAL O 1 1
10 21696 2 2 94 LYS C C 18.974 8.767 -3.349 1.00 . B B . 134 LYS C 1 1
10 21697 2 2 94 LYS CA C 17.977 7.930 -2.561 1.00 . B B . 134 LYS CA 1 1
10 21698 2 2 94 LYS CB C 17.568 6.691 -3.358 1.00 . B B . 134 LYS CB 1 1
10 21699 2 2 94 LYS CD C 17.075 5.224 -1.377 1.00 . B B . 134 LYS CD 1 1
10 21700 2 2 94 LYS CE C 16.053 4.327 -0.698 1.00 . B B . 134 LYS CE 1 1
10 21701 2 2 94 LYS CG C 16.522 5.840 -2.653 1.00 . B B . 134 LYS CG 1 1
10 21702 2 2 94 LYS H H 16.000 8.615 -2.790 1.00 . B B . 134 LYS H 1 1
10 21703 2 2 94 LYS HA H 18.436 7.623 -1.635 1.00 . B B . 134 LYS HA 1 1
10 21704 2 2 94 LYS HB2 H 17.165 7.005 -4.310 1.00 . B B . 134 LYS HB2 1 1
10 21705 2 2 94 LYS HB3 H 18.442 6.082 -3.529 1.00 . B B . 134 LYS HB3 1 1
10 21706 2 2 94 LYS HD2 H 17.947 4.636 -1.620 1.00 . B B . 134 LYS HD2 1 1
10 21707 2 2 94 LYS HD3 H 17.353 6.016 -0.698 1.00 . B B . 134 LYS HD3 1 1
10 21708 2 2 94 LYS HE2 H 15.216 4.933 -0.384 1.00 . B B . 134 LYS HE2 1 1
10 21709 2 2 94 LYS HE3 H 15.713 3.589 -1.409 1.00 . B B . 134 LYS HE3 1 1
10 21710 2 2 94 LYS HG2 H 15.676 6.468 -2.402 1.00 . B B . 134 LYS HG2 1 1
10 21711 2 2 94 LYS HG3 H 16.204 5.051 -3.319 1.00 . B B . 134 LYS HG3 1 1
10 21712 2 2 94 LYS HZ1 H 15.934 2.948 0.865 1.00 . B B . 134 LYS HZ1 1 1
10 21713 2 2 94 LYS HZ2 H 16.844 4.324 1.235 1.00 . B B . 134 LYS HZ2 1 1
10 21714 2 2 94 LYS HZ3 H 17.491 3.129 0.229 1.00 . B B . 134 LYS HZ3 1 1
10 21715 2 2 94 LYS N N 16.801 8.717 -2.243 1.00 . B B . 134 LYS N 1 1
10 21716 2 2 94 LYS NZ N 16.620 3.634 0.489 1.00 . B B . 134 LYS NZ 1 1
10 21717 2 2 94 LYS O O 18.900 8.855 -4.574 1.00 . B B . 134 LYS O 1 1
10 21718 2 2 95 LYS C C 22.067 9.402 -3.693 1.00 . B B . 135 LYS C 1 1
10 21719 2 2 95 LYS CA C 20.885 10.251 -3.245 1.00 . B B . 135 LYS CA 1 1
10 21720 2 2 95 LYS CB C 21.358 11.330 -2.262 1.00 . B B . 135 LYS CB 1 1
10 21721 2 2 95 LYS CD C 19.177 12.582 -2.367 1.00 . B B . 135 LYS CD 1 1
10 21722 2 2 95 LYS CE C 18.043 13.190 -1.560 1.00 . B B . 135 LYS CE 1 1
10 21723 2 2 95 LYS CG C 20.239 11.983 -1.465 1.00 . B B . 135 LYS CG 1 1
10 21724 2 2 95 LYS H H 19.879 9.299 -1.656 1.00 . B B . 135 LYS H 1 1
10 21725 2 2 95 LYS HA H 20.444 10.724 -4.108 1.00 . B B . 135 LYS HA 1 1
10 21726 2 2 95 LYS HB2 H 22.049 10.886 -1.566 1.00 . B B . 135 LYS HB2 1 1
10 21727 2 2 95 LYS HB3 H 21.868 12.103 -2.817 1.00 . B B . 135 LYS HB3 1 1
10 21728 2 2 95 LYS HD2 H 19.626 13.350 -2.979 1.00 . B B . 135 LYS HD2 1 1
10 21729 2 2 95 LYS HD3 H 18.779 11.798 -2.998 1.00 . B B . 135 LYS HD3 1 1
10 21730 2 2 95 LYS HE2 H 17.291 13.557 -2.243 1.00 . B B . 135 LYS HE2 1 1
10 21731 2 2 95 LYS HE3 H 17.615 12.419 -0.938 1.00 . B B . 135 LYS HE3 1 1
10 21732 2 2 95 LYS HG2 H 19.779 11.236 -0.836 1.00 . B B . 135 LYS HG2 1 1
10 21733 2 2 95 LYS HG3 H 20.660 12.764 -0.850 1.00 . B B . 135 LYS HG3 1 1
10 21734 2 2 95 LYS HZ1 H 17.685 14.713 -0.178 1.00 . B B . 135 LYS HZ1 1 1
10 21735 2 2 95 LYS HZ2 H 18.926 15.059 -1.273 1.00 . B B . 135 LYS HZ2 1 1
10 21736 2 2 95 LYS HZ3 H 19.197 13.974 -0.006 1.00 . B B . 135 LYS HZ3 1 1
10 21737 2 2 95 LYS N N 19.882 9.404 -2.630 1.00 . B B . 135 LYS N 1 1
10 21738 2 2 95 LYS NZ N 18.495 14.311 -0.695 1.00 . B B . 135 LYS NZ 1 1
10 21739 2 2 95 LYS O O 22.115 9.017 -4.881 1.00 . B B . 135 LYS O 1 1
10 21740 2 2 95 LYS OXT O 22.929 9.097 -2.844 1.00 . B B . 135 LYS OXT 1 1
11 21741 1 1 1 GLY C C 3.190 -3.538 -21.734 1.00 . A A . 1 GLY C 1 1
11 21742 1 1 1 GLY CA C 1.845 -3.448 -22.418 1.00 . A A . 1 GLY CA 1 1
11 21743 1 1 1 GLY H1 H -0.158 -3.871 -22.037 1.00 . A A . 1 GLY H1 1 1
11 21744 1 1 1 GLY H2 H 0.726 -3.432 -20.664 1.00 . A A . 1 GLY H2 1 1
11 21745 1 1 1 GLY H3 H 0.922 -4.967 -21.339 1.00 . A A . 1 GLY H3 1 1
11 21746 1 1 1 GLY HA2 H 1.877 -4.024 -23.330 1.00 . A A . 1 GLY HA2 1 1
11 21747 1 1 1 GLY HA3 H 1.642 -2.416 -22.661 1.00 . A A . 1 GLY HA3 1 1
11 21748 1 1 1 GLY N N 0.757 -3.965 -21.557 1.00 . A A . 1 GLY N 1 1
11 21749 1 1 1 GLY O O 3.417 -4.452 -20.940 1.00 . A A . 1 GLY O 1 1
11 21750 1 1 2 PRO C C 5.360 -2.302 -19.906 1.00 . A A . 2 PRO C 1 1
11 21751 1 1 2 PRO CA C 5.433 -2.582 -21.403 1.00 . A A . 2 PRO CA 1 1
11 21752 1 1 2 PRO CB C 6.166 -1.441 -22.123 1.00 . A A . 2 PRO CB 1 1
11 21753 1 1 2 PRO CD C 3.933 -1.497 -22.972 1.00 . A A . 2 PRO CD 1 1
11 21754 1 1 2 PRO CG C 5.345 -1.141 -23.332 1.00 . A A . 2 PRO CG 1 1
11 21755 1 1 2 PRO HA H 5.959 -3.511 -21.567 1.00 . A A . 2 PRO HA 1 1
11 21756 1 1 2 PRO HB2 H 6.229 -0.585 -21.468 1.00 . A A . 2 PRO HB2 1 1
11 21757 1 1 2 PRO HB3 H 7.160 -1.764 -22.394 1.00 . A A . 2 PRO HB3 1 1
11 21758 1 1 2 PRO HD2 H 3.438 -0.659 -22.504 1.00 . A A . 2 PRO HD2 1 1
11 21759 1 1 2 PRO HD3 H 3.389 -1.822 -23.846 1.00 . A A . 2 PRO HD3 1 1
11 21760 1 1 2 PRO HG2 H 5.417 -0.091 -23.575 1.00 . A A . 2 PRO HG2 1 1
11 21761 1 1 2 PRO HG3 H 5.683 -1.742 -24.163 1.00 . A A . 2 PRO HG3 1 1
11 21762 1 1 2 PRO N N 4.108 -2.603 -22.020 1.00 . A A . 2 PRO N 1 1
11 21763 1 1 2 PRO O O 5.107 -1.173 -19.486 1.00 . A A . 2 PRO O 1 1
11 21764 1 1 3 HIS C C 6.925 -2.602 -17.253 1.00 . A A . 3 HIS C 1 1
11 21765 1 1 3 HIS CA C 5.590 -3.197 -17.661 1.00 . A A . 3 HIS CA 1 1
11 21766 1 1 3 HIS CB C 5.401 -4.549 -16.966 1.00 . A A . 3 HIS CB 1 1
11 21767 1 1 3 HIS CD2 C 3.883 -6.164 -18.308 1.00 . A A . 3 HIS CD2 1 1
11 21768 1 1 3 HIS CE1 C 2.012 -5.815 -17.236 1.00 . A A . 3 HIS CE1 1 1
11 21769 1 1 3 HIS CG C 4.135 -5.257 -17.336 1.00 . A A . 3 HIS CG 1 1
11 21770 1 1 3 HIS H H 5.653 -4.233 -19.503 1.00 . A A . 3 HIS H 1 1
11 21771 1 1 3 HIS HA H 4.800 -2.524 -17.362 1.00 . A A . 3 HIS HA 1 1
11 21772 1 1 3 HIS HB2 H 6.226 -5.195 -17.224 1.00 . A A . 3 HIS HB2 1 1
11 21773 1 1 3 HIS HB3 H 5.394 -4.396 -15.896 1.00 . A A . 3 HIS HB3 1 1
11 21774 1 1 3 HIS HD1 H 2.798 -4.468 -15.910 1.00 . A A . 3 HIS HD1 1 1
11 21775 1 1 3 HIS HD2 H 4.598 -6.554 -19.019 1.00 . A A . 3 HIS HD2 1 1
11 21776 1 1 3 HIS HE1 H 0.979 -5.858 -16.939 1.00 . A A . 3 HIS HE1 1 1
11 21777 1 1 3 HIS HE2 H 2.150 -7.289 -18.643 1.00 . A A . 3 HIS HE2 1 1
11 21778 1 1 3 HIS N N 5.544 -3.342 -19.108 1.00 . A A . 3 HIS N 1 1
11 21779 1 1 3 HIS ND1 N 2.941 -5.062 -16.683 1.00 . A A . 3 HIS ND1 1 1
11 21780 1 1 3 HIS NE2 N 2.556 -6.497 -18.225 1.00 . A A . 3 HIS NE2 1 1
11 21781 1 1 3 HIS O O 7.967 -3.236 -17.423 1.00 . A A . 3 HIS O 1 1
11 21782 1 1 4 MET C C 8.729 -1.477 -15.143 1.00 . A A . 4 MET C 1 1
11 21783 1 1 4 MET CA C 8.113 -0.719 -16.300 1.00 . A A . 4 MET CA 1 1
11 21784 1 1 4 MET CB C 7.849 0.721 -15.869 1.00 . A A . 4 MET CB 1 1
11 21785 1 1 4 MET CE C 4.796 1.552 -16.160 1.00 . A A . 4 MET CE 1 1
11 21786 1 1 4 MET CG C 7.442 1.646 -17.003 1.00 . A A . 4 MET CG 1 1
11 21787 1 1 4 MET H H 6.044 -0.899 -16.700 1.00 . A A . 4 MET H 1 1
11 21788 1 1 4 MET HA H 8.811 -0.716 -17.123 1.00 . A A . 4 MET HA 1 1
11 21789 1 1 4 MET HB2 H 7.061 0.721 -15.133 1.00 . A A . 4 MET HB2 1 1
11 21790 1 1 4 MET HB3 H 8.751 1.111 -15.418 1.00 . A A . 4 MET HB3 1 1
11 21791 1 1 4 MET HE1 H 4.974 2.540 -15.765 1.00 . A A . 4 MET HE1 1 1
11 21792 1 1 4 MET HE2 H 5.064 0.813 -15.420 1.00 . A A . 4 MET HE2 1 1
11 21793 1 1 4 MET HE3 H 3.750 1.447 -16.409 1.00 . A A . 4 MET HE3 1 1
11 21794 1 1 4 MET HG2 H 7.475 2.665 -16.646 1.00 . A A . 4 MET HG2 1 1
11 21795 1 1 4 MET HG3 H 8.151 1.527 -17.809 1.00 . A A . 4 MET HG3 1 1
11 21796 1 1 4 MET N N 6.898 -1.377 -16.754 1.00 . A A . 4 MET N 1 1
11 21797 1 1 4 MET O O 8.099 -1.668 -14.102 1.00 . A A . 4 MET O 1 1
11 21798 1 1 4 MET SD S 5.784 1.308 -17.634 1.00 . A A . 4 MET SD 1 1
11 21799 1 1 5 PHE C C 11.391 -1.645 -13.401 1.00 . A A . 5 PHE C 1 1
11 21800 1 1 5 PHE CA C 10.669 -2.631 -14.302 1.00 . A A . 5 PHE CA 1 1
11 21801 1 1 5 PHE CB C 11.671 -3.591 -14.926 1.00 . A A . 5 PHE CB 1 1
11 21802 1 1 5 PHE CD1 C 10.111 -5.398 -15.707 1.00 . A A . 5 PHE CD1 1 1
11 21803 1 1 5 PHE CD2 C 11.503 -4.324 -17.319 1.00 . A A . 5 PHE CD2 1 1
11 21804 1 1 5 PHE CE1 C 9.567 -6.190 -16.699 1.00 . A A . 5 PHE CE1 1 1
11 21805 1 1 5 PHE CE2 C 10.962 -5.113 -18.314 1.00 . A A . 5 PHE CE2 1 1
11 21806 1 1 5 PHE CG C 11.085 -4.457 -16.005 1.00 . A A . 5 PHE CG 1 1
11 21807 1 1 5 PHE CZ C 9.995 -6.047 -18.005 1.00 . A A . 5 PHE CZ 1 1
11 21808 1 1 5 PHE H H 10.397 -1.727 -16.191 1.00 . A A . 5 PHE H 1 1
11 21809 1 1 5 PHE HA H 9.951 -3.187 -13.719 1.00 . A A . 5 PHE HA 1 1
11 21810 1 1 5 PHE HB2 H 12.473 -3.018 -15.356 1.00 . A A . 5 PHE HB2 1 1
11 21811 1 1 5 PHE HB3 H 12.067 -4.236 -14.157 1.00 . A A . 5 PHE HB3 1 1
11 21812 1 1 5 PHE HD1 H 9.777 -5.509 -14.686 1.00 . A A . 5 PHE HD1 1 1
11 21813 1 1 5 PHE HD2 H 12.260 -3.595 -17.562 1.00 . A A . 5 PHE HD2 1 1
11 21814 1 1 5 PHE HE1 H 8.811 -6.919 -16.455 1.00 . A A . 5 PHE HE1 1 1
11 21815 1 1 5 PHE HE2 H 11.296 -4.998 -19.334 1.00 . A A . 5 PHE HE2 1 1
11 21816 1 1 5 PHE HZ H 9.571 -6.665 -18.782 1.00 . A A . 5 PHE HZ 1 1
11 21817 1 1 5 PHE N N 9.956 -1.907 -15.333 1.00 . A A . 5 PHE N 1 1
11 21818 1 1 5 PHE O O 12.134 -0.786 -13.881 1.00 . A A . 5 PHE O 1 1
11 21819 1 1 6 ALA C C 11.549 -1.378 -9.726 1.00 . A A . 6 ALA C 1 1
11 21820 1 1 6 ALA CA C 11.732 -0.844 -11.137 1.00 . A A . 6 ALA CA 1 1
11 21821 1 1 6 ALA CB C 11.071 0.520 -11.276 1.00 . A A . 6 ALA CB 1 1
11 21822 1 1 6 ALA H H 10.656 -2.539 -11.783 1.00 . A A . 6 ALA H 1 1
11 21823 1 1 6 ALA HA H 12.788 -0.733 -11.340 1.00 . A A . 6 ALA HA 1 1
11 21824 1 1 6 ALA HB1 H 10.015 0.432 -11.065 1.00 . A A . 6 ALA HB1 1 1
11 21825 1 1 6 ALA HB2 H 11.207 0.885 -12.283 1.00 . A A . 6 ALA HB2 1 1
11 21826 1 1 6 ALA HB3 H 11.521 1.210 -10.578 1.00 . A A . 6 ALA HB3 1 1
11 21827 1 1 6 ALA N N 11.181 -1.777 -12.105 1.00 . A A . 6 ALA N 1 1
11 21828 1 1 6 ALA O O 10.835 -2.356 -9.505 1.00 . A A . 6 ALA O 1 1
11 21829 1 1 7 ASN C C 11.177 -0.300 -6.600 1.00 . A A . 7 ASN C 1 1
11 21830 1 1 7 ASN CA C 12.166 -1.143 -7.385 1.00 . A A . 7 ASN CA 1 1
11 21831 1 1 7 ASN CB C 13.562 -1.025 -6.772 1.00 . A A . 7 ASN CB 1 1
11 21832 1 1 7 ASN CG C 14.564 -1.940 -7.448 1.00 . A A . 7 ASN CG 1 1
11 21833 1 1 7 ASN H H 12.705 0.079 -9.020 1.00 . A A . 7 ASN H 1 1
11 21834 1 1 7 ASN HA H 11.852 -2.175 -7.354 1.00 . A A . 7 ASN HA 1 1
11 21835 1 1 7 ASN HB2 H 13.908 -0.007 -6.870 1.00 . A A . 7 ASN HB2 1 1
11 21836 1 1 7 ASN HB3 H 13.513 -1.285 -5.724 1.00 . A A . 7 ASN HB3 1 1
11 21837 1 1 7 ASN HD21 H 14.865 -0.588 -8.873 1.00 . A A . 7 ASN HD21 1 1
11 21838 1 1 7 ASN HD22 H 15.764 -2.058 -9.025 1.00 . A A . 7 ASN HD22 1 1
11 21839 1 1 7 ASN N N 12.193 -0.721 -8.777 1.00 . A A . 7 ASN N 1 1
11 21840 1 1 7 ASN ND2 N 15.124 -1.482 -8.557 1.00 . A A . 7 ASN ND2 1 1
11 21841 1 1 7 ASN O O 11.130 -0.350 -5.372 1.00 . A A . 7 ASN O 1 1
11 21842 1 1 7 ASN OD1 O 14.820 -3.054 -6.988 1.00 . A A . 7 ASN OD1 1 1
11 21843 1 1 8 GLU C C 8.374 0.487 -5.927 1.00 . A A . 8 GLU C 1 1
11 21844 1 1 8 GLU CA C 9.371 1.324 -6.719 1.00 . A A . 8 GLU CA 1 1
11 21845 1 1 8 GLU CB C 8.668 2.188 -7.779 1.00 . A A . 8 GLU CB 1 1
11 21846 1 1 8 GLU CD C 6.981 0.930 -9.209 1.00 . A A . 8 GLU CD 1 1
11 21847 1 1 8 GLU CG C 8.389 1.478 -9.100 1.00 . A A . 8 GLU CG 1 1
11 21848 1 1 8 GLU H H 10.496 0.491 -8.299 1.00 . A A . 8 GLU H 1 1
11 21849 1 1 8 GLU HA H 9.878 1.980 -6.025 1.00 . A A . 8 GLU HA 1 1
11 21850 1 1 8 GLU HB2 H 7.723 2.524 -7.376 1.00 . A A . 8 GLU HB2 1 1
11 21851 1 1 8 GLU HB3 H 9.284 3.052 -7.985 1.00 . A A . 8 GLU HB3 1 1
11 21852 1 1 8 GLU HG2 H 8.545 2.177 -9.907 1.00 . A A . 8 GLU HG2 1 1
11 21853 1 1 8 GLU HG3 H 9.083 0.657 -9.199 1.00 . A A . 8 GLU HG3 1 1
11 21854 1 1 8 GLU N N 10.386 0.482 -7.328 1.00 . A A . 8 GLU N 1 1
11 21855 1 1 8 GLU O O 8.111 0.775 -4.767 1.00 . A A . 8 GLU O 1 1
11 21856 1 1 8 GLU OE1 O 6.052 1.722 -9.457 1.00 . A A . 8 GLU OE1 1 1
11 21857 1 1 8 GLU OE2 O 6.803 -0.299 -9.081 1.00 . A A . 8 GLU OE2 1 1
11 21858 1 1 9 ASN C C 7.540 -2.070 -4.616 1.00 . A A . 9 ASN C 1 1
11 21859 1 1 9 ASN CA C 6.926 -1.473 -5.877 1.00 . A A . 9 ASN CA 1 1
11 21860 1 1 9 ASN CB C 6.474 -2.586 -6.829 1.00 . A A . 9 ASN CB 1 1
11 21861 1 1 9 ASN CG C 7.634 -3.240 -7.546 1.00 . A A . 9 ASN CG 1 1
11 21862 1 1 9 ASN H H 8.104 -0.739 -7.479 1.00 . A A . 9 ASN H 1 1
11 21863 1 1 9 ASN HA H 6.063 -0.891 -5.595 1.00 . A A . 9 ASN HA 1 1
11 21864 1 1 9 ASN HB2 H 5.950 -3.343 -6.265 1.00 . A A . 9 ASN HB2 1 1
11 21865 1 1 9 ASN HB3 H 5.807 -2.167 -7.568 1.00 . A A . 9 ASN HB3 1 1
11 21866 1 1 9 ASN HD21 H 7.485 -1.898 -9.006 1.00 . A A . 9 ASN HD21 1 1
11 21867 1 1 9 ASN HD22 H 8.746 -3.073 -9.176 1.00 . A A . 9 ASN HD22 1 1
11 21868 1 1 9 ASN N N 7.862 -0.569 -6.543 1.00 . A A . 9 ASN N 1 1
11 21869 1 1 9 ASN ND2 N 7.991 -2.689 -8.692 1.00 . A A . 9 ASN ND2 1 1
11 21870 1 1 9 ASN O O 6.855 -2.243 -3.613 1.00 . A A . 9 ASN O 1 1
11 21871 1 1 9 ASN OD1 O 8.203 -4.222 -7.076 1.00 . A A . 9 ASN OD1 1 1
11 21872 1 1 10 SER C C 9.504 -1.870 -2.353 1.00 . A A . 10 SER C 1 1
11 21873 1 1 10 SER CA C 9.559 -2.870 -3.511 1.00 . A A . 10 SER CA 1 1
11 21874 1 1 10 SER CB C 11.010 -3.151 -3.903 1.00 . A A . 10 SER CB 1 1
11 21875 1 1 10 SER H H 9.321 -2.223 -5.506 1.00 . A A . 10 SER H 1 1
11 21876 1 1 10 SER HA H 9.089 -3.791 -3.204 1.00 . A A . 10 SER HA 1 1
11 21877 1 1 10 SER HB2 H 11.528 -2.216 -4.055 1.00 . A A . 10 SER HB2 1 1
11 21878 1 1 10 SER HB3 H 11.495 -3.707 -3.116 1.00 . A A . 10 SER HB3 1 1
11 21879 1 1 10 SER HG H 10.506 -4.686 -5.014 1.00 . A A . 10 SER HG 1 1
11 21880 1 1 10 SER N N 8.836 -2.354 -4.666 1.00 . A A . 10 SER N 1 1
11 21881 1 1 10 SER O O 9.457 -2.250 -1.182 1.00 . A A . 10 SER O 1 1
11 21882 1 1 10 SER OG O 11.067 -3.908 -5.101 1.00 . A A . 10 SER OG 1 1
11 21883 1 1 11 GLN C C 7.914 0.631 -1.290 1.00 . A A . 11 GLN C 1 1
11 21884 1 1 11 GLN CA C 9.375 0.477 -1.710 1.00 . A A . 11 GLN CA 1 1
11 21885 1 1 11 GLN CB C 9.899 1.802 -2.282 1.00 . A A . 11 GLN CB 1 1
11 21886 1 1 11 GLN CD C 12.361 1.979 -1.648 1.00 . A A . 11 GLN CD 1 1
11 21887 1 1 11 GLN CG C 11.345 1.746 -2.757 1.00 . A A . 11 GLN CG 1 1
11 21888 1 1 11 GLN H H 9.587 -0.346 -3.646 1.00 . A A . 11 GLN H 1 1
11 21889 1 1 11 GLN HA H 9.962 0.203 -0.848 1.00 . A A . 11 GLN HA 1 1
11 21890 1 1 11 GLN HB2 H 9.281 2.088 -3.119 1.00 . A A . 11 GLN HB2 1 1
11 21891 1 1 11 GLN HB3 H 9.827 2.562 -1.519 1.00 . A A . 11 GLN HB3 1 1
11 21892 1 1 11 GLN HE21 H 11.132 1.231 -0.283 1.00 . A A . 11 GLN HE21 1 1
11 21893 1 1 11 GLN HE22 H 12.662 1.773 0.304 1.00 . A A . 11 GLN HE22 1 1
11 21894 1 1 11 GLN HG2 H 11.529 0.774 -3.189 1.00 . A A . 11 GLN HG2 1 1
11 21895 1 1 11 GLN HG3 H 11.488 2.503 -3.515 1.00 . A A . 11 GLN HG3 1 1
11 21896 1 1 11 GLN N N 9.501 -0.585 -2.697 1.00 . A A . 11 GLN N 1 1
11 21897 1 1 11 GLN NE2 N 12.016 1.623 -0.421 1.00 . A A . 11 GLN NE2 1 1
11 21898 1 1 11 GLN O O 7.615 0.831 -0.114 1.00 . A A . 11 GLN O 1 1
11 21899 1 1 11 GLN OE1 O 13.454 2.487 -1.899 1.00 . A A . 11 GLN OE1 1 1
11 21900 1 1 12 LEU C C 5.139 -0.396 -0.956 1.00 . A A . 12 LEU C 1 1
11 21901 1 1 12 LEU CA C 5.569 0.595 -2.032 1.00 . A A . 12 LEU CA 1 1
11 21902 1 1 12 LEU CB C 4.802 0.286 -3.322 1.00 . A A . 12 LEU CB 1 1
11 21903 1 1 12 LEU CD1 C 5.653 2.338 -4.534 1.00 . A A . 12 LEU CD1 1 1
11 21904 1 1 12 LEU CD2 C 3.804 0.991 -5.499 1.00 . A A . 12 LEU CD2 1 1
11 21905 1 1 12 LEU CG C 4.440 1.484 -4.213 1.00 . A A . 12 LEU CG 1 1
11 21906 1 1 12 LEU H H 7.333 0.407 -3.195 1.00 . A A . 12 LEU H 1 1
11 21907 1 1 12 LEU HA H 5.325 1.594 -1.711 1.00 . A A . 12 LEU HA 1 1
11 21908 1 1 12 LEU HB2 H 5.398 -0.395 -3.906 1.00 . A A . 12 LEU HB2 1 1
11 21909 1 1 12 LEU HB3 H 3.885 -0.215 -3.051 1.00 . A A . 12 LEU HB3 1 1
11 21910 1 1 12 LEU HD11 H 5.352 3.179 -5.140 1.00 . A A . 12 LEU HD11 1 1
11 21911 1 1 12 LEU HD12 H 6.378 1.745 -5.076 1.00 . A A . 12 LEU HD12 1 1
11 21912 1 1 12 LEU HD13 H 6.096 2.696 -3.616 1.00 . A A . 12 LEU HD13 1 1
11 21913 1 1 12 LEU HD21 H 2.932 0.400 -5.263 1.00 . A A . 12 LEU HD21 1 1
11 21914 1 1 12 LEU HD22 H 4.516 0.383 -6.041 1.00 . A A . 12 LEU HD22 1 1
11 21915 1 1 12 LEU HD23 H 3.515 1.835 -6.105 1.00 . A A . 12 LEU HD23 1 1
11 21916 1 1 12 LEU HG H 3.720 2.104 -3.702 1.00 . A A . 12 LEU HG 1 1
11 21917 1 1 12 LEU N N 7.014 0.528 -2.271 1.00 . A A . 12 LEU N 1 1
11 21918 1 1 12 LEU O O 4.471 -0.027 0.009 1.00 . A A . 12 LEU O 1 1
11 21919 1 1 13 LEU C C 5.504 -2.430 1.201 1.00 . A A . 13 LEU C 1 1
11 21920 1 1 13 LEU CA C 5.144 -2.737 -0.242 1.00 . A A . 13 LEU CA 1 1
11 21921 1 1 13 LEU CB C 5.833 -4.042 -0.644 1.00 . A A . 13 LEU CB 1 1
11 21922 1 1 13 LEU CD1 C 6.407 -5.759 -2.361 1.00 . A A . 13 LEU CD1 1 1
11 21923 1 1 13 LEU CD2 C 4.249 -4.499 -2.534 1.00 . A A . 13 LEU CD2 1 1
11 21924 1 1 13 LEU CG C 5.709 -4.434 -2.113 1.00 . A A . 13 LEU CG 1 1
11 21925 1 1 13 LEU H H 6.131 -1.855 -1.895 1.00 . A A . 13 LEU H 1 1
11 21926 1 1 13 LEU HA H 4.076 -2.863 -0.321 1.00 . A A . 13 LEU HA 1 1
11 21927 1 1 13 LEU HB2 H 6.884 -3.952 -0.409 1.00 . A A . 13 LEU HB2 1 1
11 21928 1 1 13 LEU HB3 H 5.419 -4.839 -0.048 1.00 . A A . 13 LEU HB3 1 1
11 21929 1 1 13 LEU HD11 H 7.461 -5.655 -2.150 1.00 . A A . 13 LEU HD11 1 1
11 21930 1 1 13 LEU HD12 H 6.273 -6.049 -3.392 1.00 . A A . 13 LEU HD12 1 1
11 21931 1 1 13 LEU HD13 H 5.983 -6.514 -1.716 1.00 . A A . 13 LEU HD13 1 1
11 21932 1 1 13 LEU HD21 H 4.184 -4.864 -3.548 1.00 . A A . 13 LEU HD21 1 1
11 21933 1 1 13 LEU HD22 H 3.815 -3.512 -2.478 1.00 . A A . 13 LEU HD22 1 1
11 21934 1 1 13 LEU HD23 H 3.715 -5.165 -1.876 1.00 . A A . 13 LEU HD23 1 1
11 21935 1 1 13 LEU HG H 6.198 -3.684 -2.719 1.00 . A A . 13 LEU HG 1 1
11 21936 1 1 13 LEU N N 5.544 -1.651 -1.133 1.00 . A A . 13 LEU N 1 1
11 21937 1 1 13 LEU O O 4.655 -2.476 2.091 1.00 . A A . 13 LEU O 1 1
11 21938 1 1 14 ASP C C 6.746 -0.624 3.369 1.00 . A A . 14 ASP C 1 1
11 21939 1 1 14 ASP CA C 7.281 -1.919 2.766 1.00 . A A . 14 ASP CA 1 1
11 21940 1 1 14 ASP CB C 8.807 -1.925 2.755 1.00 . A A . 14 ASP CB 1 1
11 21941 1 1 14 ASP CG C 9.391 -2.240 4.116 1.00 . A A . 14 ASP CG 1 1
11 21942 1 1 14 ASP H H 7.373 -1.994 0.656 1.00 . A A . 14 ASP H 1 1
11 21943 1 1 14 ASP HA H 6.934 -2.747 3.366 1.00 . A A . 14 ASP HA 1 1
11 21944 1 1 14 ASP HB2 H 9.154 -2.668 2.054 1.00 . A A . 14 ASP HB2 1 1
11 21945 1 1 14 ASP HB3 H 9.162 -0.951 2.449 1.00 . A A . 14 ASP HB3 1 1
11 21946 1 1 14 ASP N N 6.769 -2.108 1.420 1.00 . A A . 14 ASP N 1 1
11 21947 1 1 14 ASP O O 6.611 -0.505 4.586 1.00 . A A . 14 ASP O 1 1
11 21948 1 1 14 ASP OD1 O 8.967 -3.249 4.728 1.00 . A A . 14 ASP OD1 1 1
11 21949 1 1 14 ASP OD2 O 10.293 -1.506 4.565 1.00 . A A . 14 ASP OD2 1 1
11 21950 1 1 15 PHE C C 4.421 1.301 3.505 1.00 . A A . 15 PHE C 1 1
11 21951 1 1 15 PHE CA C 5.805 1.583 2.933 1.00 . A A . 15 PHE CA 1 1
11 21952 1 1 15 PHE CB C 5.707 2.564 1.759 1.00 . A A . 15 PHE CB 1 1
11 21953 1 1 15 PHE CD1 C 5.774 4.883 2.718 1.00 . A A . 15 PHE CD1 1 1
11 21954 1 1 15 PHE CD2 C 3.717 4.094 1.807 1.00 . A A . 15 PHE CD2 1 1
11 21955 1 1 15 PHE CE1 C 5.175 6.088 3.032 1.00 . A A . 15 PHE CE1 1 1
11 21956 1 1 15 PHE CE2 C 3.113 5.296 2.118 1.00 . A A . 15 PHE CE2 1 1
11 21957 1 1 15 PHE CG C 5.052 3.873 2.103 1.00 . A A . 15 PHE CG 1 1
11 21958 1 1 15 PHE CZ C 3.842 6.296 2.732 1.00 . A A . 15 PHE CZ 1 1
11 21959 1 1 15 PHE H H 6.622 0.205 1.551 1.00 . A A . 15 PHE H 1 1
11 21960 1 1 15 PHE HA H 6.420 2.014 3.706 1.00 . A A . 15 PHE HA 1 1
11 21961 1 1 15 PHE HB2 H 6.701 2.778 1.397 1.00 . A A . 15 PHE HB2 1 1
11 21962 1 1 15 PHE HB3 H 5.134 2.105 0.966 1.00 . A A . 15 PHE HB3 1 1
11 21963 1 1 15 PHE HD1 H 6.816 4.722 2.955 1.00 . A A . 15 PHE HD1 1 1
11 21964 1 1 15 PHE HD2 H 3.144 3.312 1.329 1.00 . A A . 15 PHE HD2 1 1
11 21965 1 1 15 PHE HE1 H 5.748 6.868 3.511 1.00 . A A . 15 PHE HE1 1 1
11 21966 1 1 15 PHE HE2 H 2.073 5.455 1.880 1.00 . A A . 15 PHE HE2 1 1
11 21967 1 1 15 PHE HZ H 3.373 7.238 2.973 1.00 . A A . 15 PHE HZ 1 1
11 21968 1 1 15 PHE N N 6.428 0.336 2.504 1.00 . A A . 15 PHE N 1 1
11 21969 1 1 15 PHE O O 4.150 1.595 4.666 1.00 . A A . 15 PHE O 1 1
11 21970 1 1 16 ILE C C 2.267 -0.544 4.344 1.00 . A A . 16 ILE C 1 1
11 21971 1 1 16 ILE CA C 2.215 0.328 3.092 1.00 . A A . 16 ILE CA 1 1
11 21972 1 1 16 ILE CB C 1.507 -0.446 1.958 1.00 . A A . 16 ILE CB 1 1
11 21973 1 1 16 ILE CD1 C 1.014 -0.353 -0.538 1.00 . A A . 16 ILE CD1 1 1
11 21974 1 1 16 ILE CG1 C 1.427 0.417 0.697 1.00 . A A . 16 ILE CG1 1 1
11 21975 1 1 16 ILE CG2 C 0.118 -0.892 2.392 1.00 . A A . 16 ILE CG2 1 1
11 21976 1 1 16 ILE H H 3.857 0.498 1.764 1.00 . A A . 16 ILE H 1 1
11 21977 1 1 16 ILE HA H 1.656 1.230 3.302 1.00 . A A . 16 ILE HA 1 1
11 21978 1 1 16 ILE HB H 2.088 -1.330 1.743 1.00 . A A . 16 ILE HB 1 1
11 21979 1 1 16 ILE HD11 H 0.058 -0.824 -0.366 1.00 . A A . 16 ILE HD11 1 1
11 21980 1 1 16 ILE HD12 H 1.754 -1.109 -0.754 1.00 . A A . 16 ILE HD12 1 1
11 21981 1 1 16 ILE HD13 H 0.937 0.324 -1.375 1.00 . A A . 16 ILE HD13 1 1
11 21982 1 1 16 ILE HG12 H 0.704 1.205 0.851 1.00 . A A . 16 ILE HG12 1 1
11 21983 1 1 16 ILE HG13 H 2.395 0.855 0.506 1.00 . A A . 16 ILE HG13 1 1
11 21984 1 1 16 ILE HG21 H 0.201 -1.539 3.252 1.00 . A A . 16 ILE HG21 1 1
11 21985 1 1 16 ILE HG22 H -0.358 -1.428 1.583 1.00 . A A . 16 ILE HG22 1 1
11 21986 1 1 16 ILE HG23 H -0.473 -0.025 2.649 1.00 . A A . 16 ILE HG23 1 1
11 21987 1 1 16 ILE N N 3.566 0.702 2.681 1.00 . A A . 16 ILE N 1 1
11 21988 1 1 16 ILE O O 1.431 -0.431 5.247 1.00 . A A . 16 ILE O 1 1
11 21989 1 1 17 ARG C C 3.712 -1.509 6.805 1.00 . A A . 17 ARG C 1 1
11 21990 1 1 17 ARG CA C 3.521 -2.289 5.504 1.00 . A A . 17 ARG CA 1 1
11 21991 1 1 17 ARG CB C 4.750 -3.144 5.193 1.00 . A A . 17 ARG CB 1 1
11 21992 1 1 17 ARG CD C 6.294 -4.997 5.804 1.00 . A A . 17 ARG CD 1 1
11 21993 1 1 17 ARG CG C 5.123 -4.148 6.266 1.00 . A A . 17 ARG CG 1 1
11 21994 1 1 17 ARG CZ C 8.094 -6.038 7.136 1.00 . A A . 17 ARG CZ 1 1
11 21995 1 1 17 ARG H H 3.895 -1.427 3.619 1.00 . A A . 17 ARG H 1 1
11 21996 1 1 17 ARG HA H 2.661 -2.931 5.605 1.00 . A A . 17 ARG HA 1 1
11 21997 1 1 17 ARG HB2 H 4.565 -3.689 4.279 1.00 . A A . 17 ARG HB2 1 1
11 21998 1 1 17 ARG HB3 H 5.593 -2.488 5.040 1.00 . A A . 17 ARG HB3 1 1
11 21999 1 1 17 ARG HD2 H 5.968 -5.610 4.977 1.00 . A A . 17 ARG HD2 1 1
11 22000 1 1 17 ARG HD3 H 7.085 -4.345 5.471 1.00 . A A . 17 ARG HD3 1 1
11 22001 1 1 17 ARG HE H 6.137 -6.377 7.379 1.00 . A A . 17 ARG HE 1 1
11 22002 1 1 17 ARG HG2 H 5.400 -3.620 7.166 1.00 . A A . 17 ARG HG2 1 1
11 22003 1 1 17 ARG HG3 H 4.278 -4.789 6.462 1.00 . A A . 17 ARG HG3 1 1
11 22004 1 1 17 ARG HH11 H 8.764 -4.661 5.793 1.00 . A A . 17 ARG HH11 1 1
11 22005 1 1 17 ARG HH12 H 9.995 -5.464 6.719 1.00 . A A . 17 ARG HH12 1 1
11 22006 1 1 17 ARG HH21 H 7.757 -7.425 8.571 1.00 . A A . 17 ARG HH21 1 1
11 22007 1 1 17 ARG HH22 H 9.426 -7.046 8.285 1.00 . A A . 17 ARG HH22 1 1
11 22008 1 1 17 ARG N N 3.282 -1.395 4.384 1.00 . A A . 17 ARG N 1 1
11 22009 1 1 17 ARG NE N 6.801 -5.869 6.859 1.00 . A A . 17 ARG NE 1 1
11 22010 1 1 17 ARG NH1 N 9.024 -5.334 6.498 1.00 . A A . 17 ARG NH1 1 1
11 22011 1 1 17 ARG NH2 N 8.455 -6.902 8.074 1.00 . A A . 17 ARG NH2 1 1
11 22012 1 1 17 ARG O O 3.172 -1.884 7.845 1.00 . A A . 17 ARG O 1 1
11 22013 1 1 18 GLU C C 3.438 1.130 8.365 1.00 . A A . 18 GLU C 1 1
11 22014 1 1 18 GLU CA C 4.707 0.417 7.913 1.00 . A A . 18 GLU CA 1 1
11 22015 1 1 18 GLU CB C 5.815 1.436 7.648 1.00 . A A . 18 GLU CB 1 1
11 22016 1 1 18 GLU CD C 8.320 1.813 7.604 1.00 . A A . 18 GLU CD 1 1
11 22017 1 1 18 GLU CG C 7.189 0.803 7.530 1.00 . A A . 18 GLU CG 1 1
11 22018 1 1 18 GLU H H 4.867 -0.160 5.879 1.00 . A A . 18 GLU H 1 1
11 22019 1 1 18 GLU HA H 5.028 -0.239 8.708 1.00 . A A . 18 GLU HA 1 1
11 22020 1 1 18 GLU HB2 H 5.599 1.958 6.727 1.00 . A A . 18 GLU HB2 1 1
11 22021 1 1 18 GLU HB3 H 5.838 2.148 8.460 1.00 . A A . 18 GLU HB3 1 1
11 22022 1 1 18 GLU HG2 H 7.307 0.092 8.334 1.00 . A A . 18 GLU HG2 1 1
11 22023 1 1 18 GLU HG3 H 7.250 0.284 6.583 1.00 . A A . 18 GLU HG3 1 1
11 22024 1 1 18 GLU N N 4.463 -0.414 6.738 1.00 . A A . 18 GLU N 1 1
11 22025 1 1 18 GLU O O 3.207 1.288 9.565 1.00 . A A . 18 GLU O 1 1
11 22026 1 1 18 GLU OE1 O 8.103 2.919 8.139 1.00 . A A . 18 GLU OE1 1 1
11 22027 1 1 18 GLU OE2 O 9.445 1.487 7.164 1.00 . A A . 18 GLU OE2 1 1
11 22028 1 1 19 LEU C C 0.466 1.275 8.550 1.00 . A A . 19 LEU C 1 1
11 22029 1 1 19 LEU CA C 1.354 2.209 7.738 1.00 . A A . 19 LEU CA 1 1
11 22030 1 1 19 LEU CB C 0.605 2.639 6.470 1.00 . A A . 19 LEU CB 1 1
11 22031 1 1 19 LEU CD1 C 2.484 3.935 5.397 1.00 . A A . 19 LEU CD1 1 1
11 22032 1 1 19 LEU CD2 C 0.142 4.280 4.650 1.00 . A A . 19 LEU CD2 1 1
11 22033 1 1 19 LEU CG C 1.033 3.967 5.835 1.00 . A A . 19 LEU CG 1 1
11 22034 1 1 19 LEU H H 2.867 1.436 6.467 1.00 . A A . 19 LEU H 1 1
11 22035 1 1 19 LEU HA H 1.581 3.081 8.334 1.00 . A A . 19 LEU HA 1 1
11 22036 1 1 19 LEU HB2 H 0.725 1.863 5.730 1.00 . A A . 19 LEU HB2 1 1
11 22037 1 1 19 LEU HB3 H -0.444 2.713 6.715 1.00 . A A . 19 LEU HB3 1 1
11 22038 1 1 19 LEU HD11 H 3.111 3.708 6.245 1.00 . A A . 19 LEU HD11 1 1
11 22039 1 1 19 LEU HD12 H 2.759 4.898 4.992 1.00 . A A . 19 LEU HD12 1 1
11 22040 1 1 19 LEU HD13 H 2.613 3.176 4.640 1.00 . A A . 19 LEU HD13 1 1
11 22041 1 1 19 LEU HD21 H -0.879 4.381 4.985 1.00 . A A . 19 LEU HD21 1 1
11 22042 1 1 19 LEU HD22 H 0.208 3.476 3.933 1.00 . A A . 19 LEU HD22 1 1
11 22043 1 1 19 LEU HD23 H 0.465 5.202 4.191 1.00 . A A . 19 LEU HD23 1 1
11 22044 1 1 19 LEU HG H 0.919 4.760 6.556 1.00 . A A . 19 LEU HG 1 1
11 22045 1 1 19 LEU N N 2.616 1.557 7.411 1.00 . A A . 19 LEU N 1 1
11 22046 1 1 19 LEU O O -0.039 1.644 9.612 1.00 . A A . 19 LEU O 1 1
11 22047 1 1 20 GLY C C 0.091 -1.387 10.040 1.00 . A A . 20 GLY C 1 1
11 22048 1 1 20 GLY CA C -0.535 -0.912 8.742 1.00 . A A . 20 GLY CA 1 1
11 22049 1 1 20 GLY H H 0.685 -0.167 7.179 1.00 . A A . 20 GLY H 1 1
11 22050 1 1 20 GLY HA2 H -1.494 -0.468 8.963 1.00 . A A . 20 GLY HA2 1 1
11 22051 1 1 20 GLY HA3 H -0.686 -1.762 8.096 1.00 . A A . 20 GLY HA3 1 1
11 22052 1 1 20 GLY N N 0.278 0.064 8.045 1.00 . A A . 20 GLY N 1 1
11 22053 1 1 20 GLY O O -0.614 -1.865 10.927 1.00 . A A . 20 GLY O 1 1
11 22054 1 1 21 ASP C C 1.776 -0.854 12.566 1.00 . A A . 21 ASP C 1 1
11 22055 1 1 21 ASP CA C 2.131 -1.701 11.344 1.00 . A A . 21 ASP CA 1 1
11 22056 1 1 21 ASP CB C 3.644 -1.660 11.091 1.00 . A A . 21 ASP CB 1 1
11 22057 1 1 21 ASP CG C 4.457 -2.271 12.219 1.00 . A A . 21 ASP CG 1 1
11 22058 1 1 21 ASP H H 1.917 -0.841 9.418 1.00 . A A . 21 ASP H 1 1
11 22059 1 1 21 ASP HA H 1.838 -2.723 11.535 1.00 . A A . 21 ASP HA 1 1
11 22060 1 1 21 ASP HB2 H 3.865 -2.203 10.184 1.00 . A A . 21 ASP HB2 1 1
11 22061 1 1 21 ASP HB3 H 3.951 -0.631 10.969 1.00 . A A . 21 ASP HB3 1 1
11 22062 1 1 21 ASP N N 1.410 -1.247 10.156 1.00 . A A . 21 ASP N 1 1
11 22063 1 1 21 ASP O O 1.592 -1.381 13.661 1.00 . A A . 21 ASP O 1 1
11 22064 1 1 21 ASP OD1 O 4.840 -1.533 13.151 1.00 . A A . 21 ASP OD1 1 1
11 22065 1 1 21 ASP OD2 O 4.743 -3.488 12.164 1.00 . A A . 21 ASP OD2 1 1
11 22066 1 1 22 VAL C C -0.120 1.665 13.563 1.00 . A A . 22 VAL C 1 1
11 22067 1 1 22 VAL CA C 1.366 1.367 13.478 1.00 . A A . 22 VAL CA 1 1
11 22068 1 1 22 VAL CB C 2.134 2.700 13.362 1.00 . A A . 22 VAL CB 1 1
11 22069 1 1 22 VAL CG1 C 3.602 2.499 13.678 1.00 . A A . 22 VAL CG1 1 1
11 22070 1 1 22 VAL CG2 C 1.966 3.300 11.974 1.00 . A A . 22 VAL CG2 1 1
11 22071 1 1 22 VAL H H 1.760 0.819 11.469 1.00 . A A . 22 VAL H 1 1
11 22072 1 1 22 VAL HA H 1.674 0.881 14.393 1.00 . A A . 22 VAL HA 1 1
11 22073 1 1 22 VAL HB H 1.724 3.393 14.082 1.00 . A A . 22 VAL HB 1 1
11 22074 1 1 22 VAL HG11 H 3.706 2.131 14.688 1.00 . A A . 22 VAL HG11 1 1
11 22075 1 1 22 VAL HG12 H 4.123 3.441 13.583 1.00 . A A . 22 VAL HG12 1 1
11 22076 1 1 22 VAL HG13 H 4.021 1.785 12.989 1.00 . A A . 22 VAL HG13 1 1
11 22077 1 1 22 VAL HG21 H 0.915 3.411 11.756 1.00 . A A . 22 VAL HG21 1 1
11 22078 1 1 22 VAL HG22 H 2.421 2.649 11.242 1.00 . A A . 22 VAL HG22 1 1
11 22079 1 1 22 VAL HG23 H 2.444 4.269 11.941 1.00 . A A . 22 VAL HG23 1 1
11 22080 1 1 22 VAL N N 1.660 0.458 12.372 1.00 . A A . 22 VAL N 1 1
11 22081 1 1 22 VAL O O -0.610 2.162 14.577 1.00 . A A . 22 VAL O 1 1
11 22082 1 1 23 GLY C C -2.673 2.850 11.786 1.00 . A A . 23 GLY C 1 1
11 22083 1 1 23 GLY CA C -2.259 1.568 12.479 1.00 . A A . 23 GLY CA 1 1
11 22084 1 1 23 GLY H H -0.380 1.006 11.698 1.00 . A A . 23 GLY H 1 1
11 22085 1 1 23 GLY HA2 H -2.717 0.734 11.971 1.00 . A A . 23 GLY HA2 1 1
11 22086 1 1 23 GLY HA3 H -2.609 1.591 13.497 1.00 . A A . 23 GLY HA3 1 1
11 22087 1 1 23 GLY N N -0.830 1.369 12.488 1.00 . A A . 23 GLY N 1 1
11 22088 1 1 23 GLY O O -3.603 3.527 12.218 1.00 . A A . 23 GLY O 1 1
11 22089 1 1 24 LEU C C -3.114 3.909 8.685 1.00 . A A . 24 LEU C 1 1
11 22090 1 1 24 LEU CA C -2.313 4.345 9.899 1.00 . A A . 24 LEU CA 1 1
11 22091 1 1 24 LEU CB C -1.045 5.066 9.443 1.00 . A A . 24 LEU CB 1 1
11 22092 1 1 24 LEU CD1 C 1.076 6.245 10.028 1.00 . A A . 24 LEU CD1 1 1
11 22093 1 1 24 LEU CD2 C -1.074 6.959 11.069 1.00 . A A . 24 LEU CD2 1 1
11 22094 1 1 24 LEU CG C -0.273 5.780 10.545 1.00 . A A . 24 LEU CG 1 1
11 22095 1 1 24 LEU H H -1.182 2.649 10.470 1.00 . A A . 24 LEU H 1 1
11 22096 1 1 24 LEU HA H -2.909 5.016 10.496 1.00 . A A . 24 LEU HA 1 1
11 22097 1 1 24 LEU HB2 H -0.388 4.338 8.986 1.00 . A A . 24 LEU HB2 1 1
11 22098 1 1 24 LEU HB3 H -1.320 5.795 8.696 1.00 . A A . 24 LEU HB3 1 1
11 22099 1 1 24 LEU HD11 H 1.615 6.740 10.823 1.00 . A A . 24 LEU HD11 1 1
11 22100 1 1 24 LEU HD12 H 0.929 6.935 9.210 1.00 . A A . 24 LEU HD12 1 1
11 22101 1 1 24 LEU HD13 H 1.643 5.393 9.685 1.00 . A A . 24 LEU HD13 1 1
11 22102 1 1 24 LEU HD21 H -1.981 6.600 11.534 1.00 . A A . 24 LEU HD21 1 1
11 22103 1 1 24 LEU HD22 H -1.325 7.616 10.250 1.00 . A A . 24 LEU HD22 1 1
11 22104 1 1 24 LEU HD23 H -0.484 7.497 11.794 1.00 . A A . 24 LEU HD23 1 1
11 22105 1 1 24 LEU HG H -0.103 5.097 11.363 1.00 . A A . 24 LEU HG 1 1
11 22106 1 1 24 LEU N N -1.968 3.189 10.716 1.00 . A A . 24 LEU N 1 1
11 22107 1 1 24 LEU O O -3.719 4.730 7.992 1.00 . A A . 24 LEU O 1 1
11 22108 1 1 25 LEU C C -5.113 1.439 7.658 1.00 . A A . 25 LEU C 1 1
11 22109 1 1 25 LEU CA C -3.776 2.053 7.270 1.00 . A A . 25 LEU CA 1 1
11 22110 1 1 25 LEU CB C -2.875 0.998 6.630 1.00 . A A . 25 LEU CB 1 1
11 22111 1 1 25 LEU CD1 C -3.495 1.464 4.247 1.00 . A A . 25 LEU CD1 1 1
11 22112 1 1 25 LEU CD2 C -2.497 -0.743 4.889 1.00 . A A . 25 LEU CD2 1 1
11 22113 1 1 25 LEU CG C -3.393 0.398 5.330 1.00 . A A . 25 LEU CG 1 1
11 22114 1 1 25 LEU H H -2.679 2.004 9.072 1.00 . A A . 25 LEU H 1 1
11 22115 1 1 25 LEU HA H -3.944 2.853 6.565 1.00 . A A . 25 LEU HA 1 1
11 22116 1 1 25 LEU HB2 H -1.914 1.449 6.434 1.00 . A A . 25 LEU HB2 1 1
11 22117 1 1 25 LEU HB3 H -2.738 0.196 7.339 1.00 . A A . 25 LEU HB3 1 1
11 22118 1 1 25 LEU HD11 H -2.511 1.849 4.024 1.00 . A A . 25 LEU HD11 1 1
11 22119 1 1 25 LEU HD12 H -4.126 2.269 4.592 1.00 . A A . 25 LEU HD12 1 1
11 22120 1 1 25 LEU HD13 H -3.923 1.031 3.358 1.00 . A A . 25 LEU HD13 1 1
11 22121 1 1 25 LEU HD21 H -2.863 -1.147 3.957 1.00 . A A . 25 LEU HD21 1 1
11 22122 1 1 25 LEU HD22 H -2.504 -1.516 5.644 1.00 . A A . 25 LEU HD22 1 1
11 22123 1 1 25 LEU HD23 H -1.489 -0.380 4.755 1.00 . A A . 25 LEU HD23 1 1
11 22124 1 1 25 LEU HG H -4.379 -0.001 5.499 1.00 . A A . 25 LEU HG 1 1
11 22125 1 1 25 LEU N N -3.120 2.609 8.441 1.00 . A A . 25 LEU N 1 1
11 22126 1 1 25 LEU O O -5.916 1.067 6.803 1.00 . A A . 25 LEU O 1 1
11 22127 1 1 26 GLU C C -7.781 1.526 9.008 1.00 . A A . 26 GLU C 1 1
11 22128 1 1 26 GLU CA C -6.559 0.763 9.495 1.00 . A A . 26 GLU CA 1 1
11 22129 1 1 26 GLU CB C -6.513 0.754 11.018 1.00 . A A . 26 GLU CB 1 1
11 22130 1 1 26 GLU CD C -5.539 -0.288 13.090 1.00 . A A . 26 GLU CD 1 1
11 22131 1 1 26 GLU CG C -5.477 -0.197 11.582 1.00 . A A . 26 GLU CG 1 1
11 22132 1 1 26 GLU H H -4.667 1.684 9.579 1.00 . A A . 26 GLU H 1 1
11 22133 1 1 26 GLU HA H -6.622 -0.254 9.140 1.00 . A A . 26 GLU HA 1 1
11 22134 1 1 26 GLU HB2 H -6.275 1.751 11.362 1.00 . A A . 26 GLU HB2 1 1
11 22135 1 1 26 GLU HB3 H -7.482 0.469 11.399 1.00 . A A . 26 GLU HB3 1 1
11 22136 1 1 26 GLU HG2 H -5.649 -1.180 11.170 1.00 . A A . 26 GLU HG2 1 1
11 22137 1 1 26 GLU HG3 H -4.496 0.147 11.295 1.00 . A A . 26 GLU HG3 1 1
11 22138 1 1 26 GLU N N -5.338 1.343 8.960 1.00 . A A . 26 GLU N 1 1
11 22139 1 1 26 GLU O O -7.797 2.760 8.996 1.00 . A A . 26 GLU O 1 1
11 22140 1 1 26 GLU OE1 O -4.879 0.525 13.766 1.00 . A A . 26 GLU OE1 1 1
11 22141 1 1 26 GLU OE2 O -6.256 -1.172 13.607 1.00 . A A . 26 GLU OE2 1 1
11 22142 1 1 27 TYR C C -11.241 0.659 8.502 1.00 . A A . 27 TYR C 1 1
11 22143 1 1 27 TYR CA C -9.984 1.370 8.018 1.00 . A A . 27 TYR CA 1 1
11 22144 1 1 27 TYR CB C -9.892 1.286 6.491 1.00 . A A . 27 TYR CB 1 1
11 22145 1 1 27 TYR CD1 C -8.612 -0.812 5.916 1.00 . A A . 27 TYR CD1 1 1
11 22146 1 1 27 TYR CD2 C -10.962 -0.791 5.530 1.00 . A A . 27 TYR CD2 1 1
11 22147 1 1 27 TYR CE1 C -8.543 -2.108 5.448 1.00 . A A . 27 TYR CE1 1 1
11 22148 1 1 27 TYR CE2 C -10.902 -2.088 5.063 1.00 . A A . 27 TYR CE2 1 1
11 22149 1 1 27 TYR CG C -9.820 -0.131 5.964 1.00 . A A . 27 TYR CG 1 1
11 22150 1 1 27 TYR CZ C -9.690 -2.742 5.025 1.00 . A A . 27 TYR CZ 1 1
11 22151 1 1 27 TYR H H -8.754 -0.187 8.731 1.00 . A A . 27 TYR H 1 1
11 22152 1 1 27 TYR HA H -10.031 2.407 8.312 1.00 . A A . 27 TYR HA 1 1
11 22153 1 1 27 TYR HB2 H -10.760 1.757 6.057 1.00 . A A . 27 TYR HB2 1 1
11 22154 1 1 27 TYR HB3 H -9.003 1.806 6.166 1.00 . A A . 27 TYR HB3 1 1
11 22155 1 1 27 TYR HD1 H -7.714 -0.313 6.249 1.00 . A A . 27 TYR HD1 1 1
11 22156 1 1 27 TYR HD2 H -11.910 -0.274 5.561 1.00 . A A . 27 TYR HD2 1 1
11 22157 1 1 27 TYR HE1 H -7.592 -2.618 5.417 1.00 . A A . 27 TYR HE1 1 1
11 22158 1 1 27 TYR HE2 H -11.802 -2.585 4.729 1.00 . A A . 27 TYR HE2 1 1
11 22159 1 1 27 TYR HH H -10.103 -4.109 3.734 1.00 . A A . 27 TYR HH 1 1
11 22160 1 1 27 TYR N N -8.799 0.785 8.614 1.00 . A A . 27 TYR N 1 1
11 22161 1 1 27 TYR O O -11.164 -0.324 9.241 1.00 . A A . 27 TYR O 1 1
11 22162 1 1 27 TYR OH O -9.626 -4.038 4.565 1.00 . A A . 27 TYR OH 1 1
11 22163 1 1 28 GLU C C -14.657 0.862 7.272 1.00 . A A . 28 GLU C 1 1
11 22164 1 1 28 GLU CA C -13.670 0.570 8.397 1.00 . A A . 28 GLU CA 1 1
11 22165 1 1 28 GLU CB C -14.184 1.121 9.727 1.00 . A A . 28 GLU CB 1 1
11 22166 1 1 28 GLU CD C -15.627 -0.847 10.350 1.00 . A A . 28 GLU CD 1 1
11 22167 1 1 28 GLU CG C -14.477 0.043 10.756 1.00 . A A . 28 GLU CG 1 1
11 22168 1 1 28 GLU H H -12.368 1.970 7.513 1.00 . A A . 28 GLU H 1 1
11 22169 1 1 28 GLU HA H -13.534 -0.499 8.480 1.00 . A A . 28 GLU HA 1 1
11 22170 1 1 28 GLU HB2 H -13.442 1.789 10.139 1.00 . A A . 28 GLU HB2 1 1
11 22171 1 1 28 GLU HB3 H -15.093 1.673 9.547 1.00 . A A . 28 GLU HB3 1 1
11 22172 1 1 28 GLU HG2 H -13.596 -0.569 10.880 1.00 . A A . 28 GLU HG2 1 1
11 22173 1 1 28 GLU HG3 H -14.721 0.517 11.695 1.00 . A A . 28 GLU HG3 1 1
11 22174 1 1 28 GLU N N -12.386 1.163 8.072 1.00 . A A . 28 GLU N 1 1
11 22175 1 1 28 GLU O O -14.832 2.016 6.877 1.00 . A A . 28 GLU O 1 1
11 22176 1 1 28 GLU OE1 O -15.391 -1.854 9.650 1.00 . A A . 28 GLU OE1 1 1
11 22177 1 1 28 GLU OE2 O -16.780 -0.543 10.730 1.00 . A A . 28 GLU OE2 1 1
11 22178 1 1 29 LEU C C -17.613 -0.229 5.936 1.00 . A A . 29 LEU C 1 1
11 22179 1 1 29 LEU CA C -16.140 -0.065 5.581 1.00 . A A . 29 LEU CA 1 1
11 22180 1 1 29 LEU CB C -15.755 -1.131 4.555 1.00 . A A . 29 LEU CB 1 1
11 22181 1 1 29 LEU CD1 C -14.011 -2.295 3.194 1.00 . A A . 29 LEU CD1 1 1
11 22182 1 1 29 LEU CD2 C -13.993 0.194 3.366 1.00 . A A . 29 LEU CD2 1 1
11 22183 1 1 29 LEU CG C -14.299 -1.105 4.091 1.00 . A A . 29 LEU CG 1 1
11 22184 1 1 29 LEU H H -15.181 -1.062 7.181 1.00 . A A . 29 LEU H 1 1
11 22185 1 1 29 LEU HA H -15.987 0.911 5.149 1.00 . A A . 29 LEU HA 1 1
11 22186 1 1 29 LEU HB2 H -15.954 -2.101 4.986 1.00 . A A . 29 LEU HB2 1 1
11 22187 1 1 29 LEU HB3 H -16.386 -1.007 3.687 1.00 . A A . 29 LEU HB3 1 1
11 22188 1 1 29 LEU HD11 H -14.695 -2.292 2.359 1.00 . A A . 29 LEU HD11 1 1
11 22189 1 1 29 LEU HD12 H -14.133 -3.209 3.758 1.00 . A A . 29 LEU HD12 1 1
11 22190 1 1 29 LEU HD13 H -12.997 -2.232 2.829 1.00 . A A . 29 LEU HD13 1 1
11 22191 1 1 29 LEU HD21 H -14.157 1.027 4.034 1.00 . A A . 29 LEU HD21 1 1
11 22192 1 1 29 LEU HD22 H -14.641 0.289 2.508 1.00 . A A . 29 LEU HD22 1 1
11 22193 1 1 29 LEU HD23 H -12.964 0.191 3.041 1.00 . A A . 29 LEU HD23 1 1
11 22194 1 1 29 LEU HG H -13.653 -1.171 4.954 1.00 . A A . 29 LEU HG 1 1
11 22195 1 1 29 LEU N N -15.288 -0.182 6.756 1.00 . A A . 29 LEU N 1 1
11 22196 1 1 29 LEU O O -17.968 -0.975 6.851 1.00 . A A . 29 LEU O 1 1
11 22197 1 1 30 SER C C -20.356 -0.786 4.371 1.00 . A A . 30 SER C 1 1
11 22198 1 1 30 SER CA C -19.901 0.311 5.327 1.00 . A A . 30 SER CA 1 1
11 22199 1 1 30 SER CB C -20.605 1.629 5.006 1.00 . A A . 30 SER CB 1 1
11 22200 1 1 30 SER H H -18.111 1.168 4.598 1.00 . A A . 30 SER H 1 1
11 22201 1 1 30 SER HA H -20.135 0.017 6.335 1.00 . A A . 30 SER HA 1 1
11 22202 1 1 30 SER HB2 H -20.566 1.806 3.942 1.00 . A A . 30 SER HB2 1 1
11 22203 1 1 30 SER HB3 H -21.634 1.573 5.326 1.00 . A A . 30 SER HB3 1 1
11 22204 1 1 30 SER HG H -19.143 2.922 5.220 1.00 . A A . 30 SER HG 1 1
11 22205 1 1 30 SER N N -18.463 0.486 5.217 1.00 . A A . 30 SER N 1 1
11 22206 1 1 30 SER O O -19.567 -1.234 3.537 1.00 . A A . 30 SER O 1 1
11 22207 1 1 30 SER OG O -19.974 2.709 5.675 1.00 . A A . 30 SER OG 1 1
11 22208 1 1 31 GLN C C -21.905 -1.968 2.158 1.00 . A A . 31 GLN C 1 1
11 22209 1 1 31 GLN CA C -22.125 -2.286 3.632 1.00 . A A . 31 GLN CA 1 1
11 22210 1 1 31 GLN CB C -23.613 -2.514 3.899 1.00 . A A . 31 GLN CB 1 1
11 22211 1 1 31 GLN CD C -23.266 -4.586 5.286 1.00 . A A . 31 GLN CD 1 1
11 22212 1 1 31 GLN CG C -23.892 -3.208 5.219 1.00 . A A . 31 GLN CG 1 1
11 22213 1 1 31 GLN H H -22.189 -0.824 5.161 1.00 . A A . 31 GLN H 1 1
11 22214 1 1 31 GLN HA H -21.587 -3.192 3.871 1.00 . A A . 31 GLN HA 1 1
11 22215 1 1 31 GLN HB2 H -24.117 -1.559 3.907 1.00 . A A . 31 GLN HB2 1 1
11 22216 1 1 31 GLN HB3 H -24.021 -3.121 3.105 1.00 . A A . 31 GLN HB3 1 1
11 22217 1 1 31 GLN HE21 H -21.608 -3.824 6.072 1.00 . A A . 31 GLN HE21 1 1
11 22218 1 1 31 GLN HE22 H -21.609 -5.537 5.827 1.00 . A A . 31 GLN HE22 1 1
11 22219 1 1 31 GLN HG2 H -23.491 -2.607 6.020 1.00 . A A . 31 GLN HG2 1 1
11 22220 1 1 31 GLN HG3 H -24.960 -3.307 5.344 1.00 . A A . 31 GLN HG3 1 1
11 22221 1 1 31 GLN N N -21.604 -1.224 4.488 1.00 . A A . 31 GLN N 1 1
11 22222 1 1 31 GLN NE2 N -22.040 -4.656 5.778 1.00 . A A . 31 GLN NE2 1 1
11 22223 1 1 31 GLN O O -21.441 -2.815 1.396 1.00 . A A . 31 GLN O 1 1
11 22224 1 1 31 GLN OE1 O -23.879 -5.579 4.896 1.00 . A A . 31 GLN OE1 1 1
11 22225 1 1 32 GLN C C -20.597 -0.347 -0.027 1.00 . A A . 32 GLN C 1 1
11 22226 1 1 32 GLN CA C -22.060 -0.310 0.392 1.00 . A A . 32 GLN CA 1 1
11 22227 1 1 32 GLN CB C -22.614 1.099 0.210 1.00 . A A . 32 GLN CB 1 1
11 22228 1 1 32 GLN CD C -23.941 0.489 -1.828 1.00 . A A . 32 GLN CD 1 1
11 22229 1 1 32 GLN CG C -22.923 1.439 -1.235 1.00 . A A . 32 GLN CG 1 1
11 22230 1 1 32 GLN H H -22.535 -0.095 2.444 1.00 . A A . 32 GLN H 1 1
11 22231 1 1 32 GLN HA H -22.621 -0.995 -0.229 1.00 . A A . 32 GLN HA 1 1
11 22232 1 1 32 GLN HB2 H -23.524 1.192 0.785 1.00 . A A . 32 GLN HB2 1 1
11 22233 1 1 32 GLN HB3 H -21.890 1.810 0.580 1.00 . A A . 32 GLN HB3 1 1
11 22234 1 1 32 GLN HE21 H -25.417 1.626 -1.146 1.00 . A A . 32 GLN HE21 1 1
11 22235 1 1 32 GLN HE22 H -25.892 0.204 -2.005 1.00 . A A . 32 GLN HE22 1 1
11 22236 1 1 32 GLN HG2 H -23.312 2.444 -1.283 1.00 . A A . 32 GLN HG2 1 1
11 22237 1 1 32 GLN HG3 H -22.010 1.376 -1.810 1.00 . A A . 32 GLN HG3 1 1
11 22238 1 1 32 GLN N N -22.204 -0.736 1.776 1.00 . A A . 32 GLN N 1 1
11 22239 1 1 32 GLN NE2 N -25.209 0.804 -1.645 1.00 . A A . 32 GLN NE2 1 1
11 22240 1 1 32 GLN O O -20.258 -0.830 -1.107 1.00 . A A . 32 GLN O 1 1
11 22241 1 1 32 GLN OE1 O -23.590 -0.530 -2.426 1.00 . A A . 32 GLN OE1 1 1
11 22242 1 1 33 GLU C C -17.749 -1.239 0.479 1.00 . A A . 33 GLU C 1 1
11 22243 1 1 33 GLU CA C -18.302 0.179 0.589 1.00 . A A . 33 GLU CA 1 1
11 22244 1 1 33 GLU CB C -17.577 0.947 1.694 1.00 . A A . 33 GLU CB 1 1
11 22245 1 1 33 GLU CD C -17.361 3.109 2.974 1.00 . A A . 33 GLU CD 1 1
11 22246 1 1 33 GLU CG C -18.030 2.392 1.822 1.00 . A A . 33 GLU CG 1 1
11 22247 1 1 33 GLU H H -20.070 0.508 1.696 1.00 . A A . 33 GLU H 1 1
11 22248 1 1 33 GLU HA H -18.147 0.685 -0.351 1.00 . A A . 33 GLU HA 1 1
11 22249 1 1 33 GLU HB2 H -17.753 0.452 2.637 1.00 . A A . 33 GLU HB2 1 1
11 22250 1 1 33 GLU HB3 H -16.518 0.941 1.485 1.00 . A A . 33 GLU HB3 1 1
11 22251 1 1 33 GLU HG2 H -17.793 2.914 0.908 1.00 . A A . 33 GLU HG2 1 1
11 22252 1 1 33 GLU HG3 H -19.099 2.408 1.980 1.00 . A A . 33 GLU HG3 1 1
11 22253 1 1 33 GLU N N -19.734 0.151 0.849 1.00 . A A . 33 GLU N 1 1
11 22254 1 1 33 GLU O O -16.845 -1.505 -0.303 1.00 . A A . 33 GLU O 1 1
11 22255 1 1 33 GLU OE1 O -17.754 2.867 4.133 1.00 . A A . 33 GLU OE1 1 1
11 22256 1 1 33 GLU OE2 O -16.439 3.917 2.732 1.00 . A A . 33 GLU OE2 1 1
11 22257 1 1 34 LYS C C -18.390 -4.221 -0.057 1.00 . A A . 34 LYS C 1 1
11 22258 1 1 34 LYS CA C -17.881 -3.543 1.207 1.00 . A A . 34 LYS CA 1 1
11 22259 1 1 34 LYS CB C -18.359 -4.302 2.449 1.00 . A A . 34 LYS CB 1 1
11 22260 1 1 34 LYS CD C -17.991 -4.813 4.885 1.00 . A A . 34 LYS CD 1 1
11 22261 1 1 34 LYS CE C -17.210 -4.442 6.135 1.00 . A A . 34 LYS CE 1 1
11 22262 1 1 34 LYS CG C -17.619 -3.914 3.717 1.00 . A A . 34 LYS CG 1 1
11 22263 1 1 34 LYS H H -19.056 -1.898 1.843 1.00 . A A . 34 LYS H 1 1
11 22264 1 1 34 LYS HA H -16.802 -3.547 1.188 1.00 . A A . 34 LYS HA 1 1
11 22265 1 1 34 LYS HB2 H -19.411 -4.097 2.598 1.00 . A A . 34 LYS HB2 1 1
11 22266 1 1 34 LYS HB3 H -18.226 -5.361 2.286 1.00 . A A . 34 LYS HB3 1 1
11 22267 1 1 34 LYS HD2 H -19.046 -4.708 5.086 1.00 . A A . 34 LYS HD2 1 1
11 22268 1 1 34 LYS HD3 H -17.771 -5.838 4.624 1.00 . A A . 34 LYS HD3 1 1
11 22269 1 1 34 LYS HE2 H -16.156 -4.500 5.915 1.00 . A A . 34 LYS HE2 1 1
11 22270 1 1 34 LYS HE3 H -17.462 -3.428 6.413 1.00 . A A . 34 LYS HE3 1 1
11 22271 1 1 34 LYS HG2 H -16.558 -3.994 3.540 1.00 . A A . 34 LYS HG2 1 1
11 22272 1 1 34 LYS HG3 H -17.869 -2.894 3.968 1.00 . A A . 34 LYS HG3 1 1
11 22273 1 1 34 LYS HZ1 H -18.540 -5.393 7.431 1.00 . A A . 34 LYS HZ1 1 1
11 22274 1 1 34 LYS HZ2 H -17.063 -4.986 8.144 1.00 . A A . 34 LYS HZ2 1 1
11 22275 1 1 34 LYS HZ3 H -17.156 -6.300 7.083 1.00 . A A . 34 LYS HZ3 1 1
11 22276 1 1 34 LYS N N -18.318 -2.157 1.245 1.00 . A A . 34 LYS N 1 1
11 22277 1 1 34 LYS NZ N -17.514 -5.343 7.275 1.00 . A A . 34 LYS NZ 1 1
11 22278 1 1 34 LYS O O -17.729 -5.090 -0.620 1.00 . A A . 34 LYS O 1 1
11 22279 1 1 35 ASP C C -19.473 -4.028 -2.963 1.00 . A A . 35 ASP C 1 1
11 22280 1 1 35 ASP CA C -20.197 -4.386 -1.672 1.00 . A A . 35 ASP CA 1 1
11 22281 1 1 35 ASP CB C -21.650 -3.925 -1.750 1.00 . A A . 35 ASP CB 1 1
11 22282 1 1 35 ASP CG C -22.457 -4.730 -2.747 1.00 . A A . 35 ASP CG 1 1
11 22283 1 1 35 ASP H H -19.992 -3.033 -0.062 1.00 . A A . 35 ASP H 1 1
11 22284 1 1 35 ASP HA H -20.175 -5.457 -1.547 1.00 . A A . 35 ASP HA 1 1
11 22285 1 1 35 ASP HB2 H -22.104 -4.025 -0.775 1.00 . A A . 35 ASP HB2 1 1
11 22286 1 1 35 ASP HB3 H -21.676 -2.887 -2.049 1.00 . A A . 35 ASP HB3 1 1
11 22287 1 1 35 ASP N N -19.550 -3.783 -0.517 1.00 . A A . 35 ASP N 1 1
11 22288 1 1 35 ASP O O -19.484 -4.793 -3.925 1.00 . A A . 35 ASP O 1 1
11 22289 1 1 35 ASP OD1 O -22.973 -5.803 -2.371 1.00 . A A . 35 ASP OD1 1 1
11 22290 1 1 35 ASP OD2 O -22.586 -4.293 -3.911 1.00 . A A . 35 ASP OD2 1 1
11 22291 1 1 36 VAL C C -16.704 -2.983 -4.200 1.00 . A A . 36 VAL C 1 1
11 22292 1 1 36 VAL CA C -18.126 -2.426 -4.180 1.00 . A A . 36 VAL CA 1 1
11 22293 1 1 36 VAL CB C -18.090 -0.885 -4.302 1.00 . A A . 36 VAL CB 1 1
11 22294 1 1 36 VAL CG1 C -19.501 -0.320 -4.350 1.00 . A A . 36 VAL CG1 1 1
11 22295 1 1 36 VAL CG2 C -17.304 -0.260 -3.161 1.00 . A A . 36 VAL CG2 1 1
11 22296 1 1 36 VAL H H -18.876 -2.277 -2.203 1.00 . A A . 36 VAL H 1 1
11 22297 1 1 36 VAL HA H -18.654 -2.815 -5.039 1.00 . A A . 36 VAL HA 1 1
11 22298 1 1 36 VAL HB H -17.596 -0.632 -5.230 1.00 . A A . 36 VAL HB 1 1
11 22299 1 1 36 VAL HG11 H -20.016 -0.710 -5.215 1.00 . A A . 36 VAL HG11 1 1
11 22300 1 1 36 VAL HG12 H -19.457 0.757 -4.413 1.00 . A A . 36 VAL HG12 1 1
11 22301 1 1 36 VAL HG13 H -20.034 -0.607 -3.454 1.00 . A A . 36 VAL HG13 1 1
11 22302 1 1 36 VAL HG21 H -17.324 0.816 -3.255 1.00 . A A . 36 VAL HG21 1 1
11 22303 1 1 36 VAL HG22 H -16.282 -0.606 -3.197 1.00 . A A . 36 VAL HG22 1 1
11 22304 1 1 36 VAL HG23 H -17.748 -0.547 -2.219 1.00 . A A . 36 VAL HG23 1 1
11 22305 1 1 36 VAL N N -18.847 -2.860 -2.992 1.00 . A A . 36 VAL N 1 1
11 22306 1 1 36 VAL O O -16.120 -3.176 -5.266 1.00 . A A . 36 VAL O 1 1
11 22307 1 1 37 LEU C C -14.676 -5.217 -2.877 1.00 . A A . 37 LEU C 1 1
11 22308 1 1 37 LEU CA C -14.776 -3.698 -2.901 1.00 . A A . 37 LEU CA 1 1
11 22309 1 1 37 LEU CB C -14.142 -3.098 -1.647 1.00 . A A . 37 LEU CB 1 1
11 22310 1 1 37 LEU CD1 C -13.543 -1.056 -0.316 1.00 . A A . 37 LEU CD1 1 1
11 22311 1 1 37 LEU CD2 C -13.606 -0.945 -2.810 1.00 . A A . 37 LEU CD2 1 1
11 22312 1 1 37 LEU CG C -14.220 -1.574 -1.571 1.00 . A A . 37 LEU CG 1 1
11 22313 1 1 37 LEU H H -16.700 -3.146 -2.207 1.00 . A A . 37 LEU H 1 1
11 22314 1 1 37 LEU HA H -14.242 -3.334 -3.765 1.00 . A A . 37 LEU HA 1 1
11 22315 1 1 37 LEU HB2 H -14.640 -3.511 -0.782 1.00 . A A . 37 LEU HB2 1 1
11 22316 1 1 37 LEU HB3 H -13.102 -3.386 -1.618 1.00 . A A . 37 LEU HB3 1 1
11 22317 1 1 37 LEU HD11 H -13.607 0.022 -0.290 1.00 . A A . 37 LEU HD11 1 1
11 22318 1 1 37 LEU HD12 H -12.505 -1.356 -0.316 1.00 . A A . 37 LEU HD12 1 1
11 22319 1 1 37 LEU HD13 H -14.036 -1.466 0.553 1.00 . A A . 37 LEU HD13 1 1
11 22320 1 1 37 LEU HD21 H -14.154 -1.264 -3.684 1.00 . A A . 37 LEU HD21 1 1
11 22321 1 1 37 LEU HD22 H -12.575 -1.255 -2.899 1.00 . A A . 37 LEU HD22 1 1
11 22322 1 1 37 LEU HD23 H -13.654 0.131 -2.728 1.00 . A A . 37 LEU HD23 1 1
11 22323 1 1 37 LEU HG H -15.260 -1.285 -1.532 1.00 . A A . 37 LEU HG 1 1
11 22324 1 1 37 LEU N N -16.160 -3.255 -3.018 1.00 . A A . 37 LEU N 1 1
11 22325 1 1 37 LEU O O -13.880 -5.801 -3.610 1.00 . A A . 37 LEU O 1 1
11 22326 1 1 38 PHE C C -16.327 -7.818 -3.189 1.00 . A A . 38 PHE C 1 1
11 22327 1 1 38 PHE CA C -15.525 -7.314 -2.003 1.00 . A A . 38 PHE CA 1 1
11 22328 1 1 38 PHE CB C -16.134 -7.818 -0.697 1.00 . A A . 38 PHE CB 1 1
11 22329 1 1 38 PHE CD1 C -14.286 -8.436 0.872 1.00 . A A . 38 PHE CD1 1 1
11 22330 1 1 38 PHE CD2 C -15.468 -6.407 1.260 1.00 . A A . 38 PHE CD2 1 1
11 22331 1 1 38 PHE CE1 C -13.495 -8.193 1.977 1.00 . A A . 38 PHE CE1 1 1
11 22332 1 1 38 PHE CE2 C -14.682 -6.154 2.365 1.00 . A A . 38 PHE CE2 1 1
11 22333 1 1 38 PHE CG C -15.279 -7.547 0.503 1.00 . A A . 38 PHE CG 1 1
11 22334 1 1 38 PHE CZ C -13.692 -7.049 2.725 1.00 . A A . 38 PHE CZ 1 1
11 22335 1 1 38 PHE H H -16.044 -5.343 -1.417 1.00 . A A . 38 PHE H 1 1
11 22336 1 1 38 PHE HA H -14.512 -7.681 -2.087 1.00 . A A . 38 PHE HA 1 1
11 22337 1 1 38 PHE HB2 H -17.086 -7.334 -0.541 1.00 . A A . 38 PHE HB2 1 1
11 22338 1 1 38 PHE HB3 H -16.285 -8.886 -0.766 1.00 . A A . 38 PHE HB3 1 1
11 22339 1 1 38 PHE HD1 H -14.132 -9.330 0.283 1.00 . A A . 38 PHE HD1 1 1
11 22340 1 1 38 PHE HD2 H -16.241 -5.708 0.978 1.00 . A A . 38 PHE HD2 1 1
11 22341 1 1 38 PHE HE1 H -12.723 -8.895 2.255 1.00 . A A . 38 PHE HE1 1 1
11 22342 1 1 38 PHE HE2 H -14.840 -5.259 2.946 1.00 . A A . 38 PHE HE2 1 1
11 22343 1 1 38 PHE HZ H -13.074 -6.854 3.589 1.00 . A A . 38 PHE HZ 1 1
11 22344 1 1 38 PHE N N -15.474 -5.857 -2.034 1.00 . A A . 38 PHE N 1 1
11 22345 1 1 38 PHE O O -16.075 -8.902 -3.716 1.00 . A A . 38 PHE O 1 1
11 22346 1 1 39 GLY C C -17.331 -6.919 -6.072 1.00 . A A . 39 GLY C 1 1
11 22347 1 1 39 GLY CA C -18.054 -7.324 -4.804 1.00 . A A . 39 GLY CA 1 1
11 22348 1 1 39 GLY H H -17.439 -6.157 -3.150 1.00 . A A . 39 GLY H 1 1
11 22349 1 1 39 GLY HA2 H -18.237 -8.387 -4.824 1.00 . A A . 39 GLY HA2 1 1
11 22350 1 1 39 GLY HA3 H -18.999 -6.802 -4.756 1.00 . A A . 39 GLY HA3 1 1
11 22351 1 1 39 GLY N N -17.274 -6.999 -3.628 1.00 . A A . 39 GLY N 1 1
11 22352 1 1 39 GLY O O -17.940 -6.421 -7.021 1.00 . A A . 39 GLY O 1 1
11 22353 1 1 40 SER C C -15.114 -7.920 -8.184 1.00 . A A . 40 SER C 1 1
11 22354 1 1 40 SER CA C -15.185 -6.760 -7.197 1.00 . A A . 40 SER CA 1 1
11 22355 1 1 40 SER CB C -13.786 -6.385 -6.700 1.00 . A A . 40 SER CB 1 1
11 22356 1 1 40 SER H H -15.608 -7.532 -5.282 1.00 . A A . 40 SER H 1 1
11 22357 1 1 40 SER HA H -15.630 -5.908 -7.687 1.00 . A A . 40 SER HA 1 1
11 22358 1 1 40 SER HB2 H -13.876 -5.691 -5.879 1.00 . A A . 40 SER HB2 1 1
11 22359 1 1 40 SER HB3 H -13.280 -7.276 -6.363 1.00 . A A . 40 SER HB3 1 1
11 22360 1 1 40 SER HG H -13.580 -5.240 -8.284 1.00 . A A . 40 SER HG 1 1
11 22361 1 1 40 SER N N -16.023 -7.120 -6.072 1.00 . A A . 40 SER N 1 1
11 22362 1 1 40 SER O O -14.436 -8.924 -7.879 1.00 . A A . 40 SER O 1 1
11 22363 1 1 40 SER OXT O -15.745 -7.828 -9.258 1.00 . A A . 40 SER OXT 1 1
11 22364 1 1 40 SER OG O -13.008 -5.779 -7.721 1.00 . A A . 40 SER OG 1 1
11 22365 2 2 1 MET C C -3.636 11.687 15.248 1.00 . B B . 41 MET C 1 1
11 22366 2 2 1 MET CA C -3.737 13.088 15.828 1.00 . B B . 41 MET CA 1 1
11 22367 2 2 1 MET CB C -3.029 13.124 17.190 1.00 . B B . 41 MET CB 1 1
11 22368 2 2 1 MET CE C -1.069 11.309 19.044 1.00 . B B . 41 MET CE 1 1
11 22369 2 2 1 MET CG C -3.586 12.135 18.204 1.00 . B B . 41 MET CG 1 1
11 22370 2 2 1 MET H1 H -5.667 12.822 16.564 1.00 . B B . 41 MET H1 1 1
11 22371 2 2 1 MET H2 H -5.607 13.504 15.019 1.00 . B B . 41 MET H2 1 1
11 22372 2 2 1 MET H3 H -5.222 14.444 16.371 1.00 . B B . 41 MET H3 1 1
11 22373 2 2 1 MET HA H -3.248 13.777 15.158 1.00 . B B . 41 MET HA 1 1
11 22374 2 2 1 MET HB2 H -1.984 12.901 17.041 1.00 . B B . 41 MET HB2 1 1
11 22375 2 2 1 MET HB3 H -3.120 14.118 17.603 1.00 . B B . 41 MET HB3 1 1
11 22376 2 2 1 MET HE1 H -1.290 10.351 18.600 1.00 . B B . 41 MET HE1 1 1
11 22377 2 2 1 MET HE2 H -0.357 11.180 19.846 1.00 . B B . 41 MET HE2 1 1
11 22378 2 2 1 MET HE3 H -0.652 11.965 18.295 1.00 . B B . 41 MET HE3 1 1
11 22379 2 2 1 MET HG2 H -4.582 12.447 18.481 1.00 . B B . 41 MET HG2 1 1
11 22380 2 2 1 MET HG3 H -3.631 11.159 17.744 1.00 . B B . 41 MET HG3 1 1
11 22381 2 2 1 MET N N -5.156 13.493 15.956 1.00 . B B . 41 MET N 1 1
11 22382 2 2 1 MET O O -4.584 10.906 15.321 1.00 . B B . 41 MET O 1 1
11 22383 2 2 1 MET SD S -2.578 12.027 19.698 1.00 . B B . 41 MET SD 1 1
11 22384 2 2 2 ASN C C -0.851 9.588 14.591 1.00 . B B . 42 ASN C 1 1
11 22385 2 2 2 ASN CA C -2.228 10.047 14.148 1.00 . B B . 42 ASN CA 1 1
11 22386 2 2 2 ASN CB C -2.320 10.015 12.621 1.00 . B B . 42 ASN CB 1 1
11 22387 2 2 2 ASN CG C -3.708 10.343 12.108 1.00 . B B . 42 ASN CG 1 1
11 22388 2 2 2 ASN H H -1.791 12.063 14.594 1.00 . B B . 42 ASN H 1 1
11 22389 2 2 2 ASN HA H -2.970 9.376 14.556 1.00 . B B . 42 ASN HA 1 1
11 22390 2 2 2 ASN HB2 H -1.624 10.730 12.209 1.00 . B B . 42 ASN HB2 1 1
11 22391 2 2 2 ASN HB3 H -2.056 9.024 12.279 1.00 . B B . 42 ASN HB3 1 1
11 22392 2 2 2 ASN HD21 H -4.233 8.426 12.206 1.00 . B B . 42 ASN HD21 1 1
11 22393 2 2 2 ASN HD22 H -5.453 9.516 11.657 1.00 . B B . 42 ASN HD22 1 1
11 22394 2 2 2 ASN N N -2.491 11.377 14.669 1.00 . B B . 42 ASN N 1 1
11 22395 2 2 2 ASN ND2 N -4.547 9.329 11.974 1.00 . B B . 42 ASN ND2 1 1
11 22396 2 2 2 ASN O O -0.220 10.224 15.437 1.00 . B B . 42 ASN O 1 1
11 22397 2 2 2 ASN OD1 O -4.025 11.501 11.835 1.00 . B B . 42 ASN OD1 1 1
11 22398 2 2 3 LYS C C 1.909 8.203 13.269 1.00 . B B . 43 LYS C 1 1
11 22399 2 2 3 LYS CA C 0.905 7.933 14.379 1.00 . B B . 43 LYS CA 1 1
11 22400 2 2 3 LYS CB C 0.788 6.423 14.619 1.00 . B B . 43 LYS CB 1 1
11 22401 2 2 3 LYS CD C -1.633 5.735 14.667 1.00 . B B . 43 LYS CD 1 1
11 22402 2 2 3 LYS CE C -2.906 6.084 15.419 1.00 . B B . 43 LYS CE 1 1
11 22403 2 2 3 LYS CG C -0.392 6.039 15.497 1.00 . B B . 43 LYS CG 1 1
11 22404 2 2 3 LYS H H -0.921 8.055 13.330 1.00 . B B . 43 LYS H 1 1
11 22405 2 2 3 LYS HA H 1.241 8.414 15.285 1.00 . B B . 43 LYS HA 1 1
11 22406 2 2 3 LYS HB2 H 0.679 5.926 13.666 1.00 . B B . 43 LYS HB2 1 1
11 22407 2 2 3 LYS HB3 H 1.693 6.074 15.094 1.00 . B B . 43 LYS HB3 1 1
11 22408 2 2 3 LYS HD2 H -1.597 6.313 13.757 1.00 . B B . 43 LYS HD2 1 1
11 22409 2 2 3 LYS HD3 H -1.645 4.682 14.426 1.00 . B B . 43 LYS HD3 1 1
11 22410 2 2 3 LYS HE2 H -2.842 5.688 16.420 1.00 . B B . 43 LYS HE2 1 1
11 22411 2 2 3 LYS HE3 H -2.992 7.162 15.461 1.00 . B B . 43 LYS HE3 1 1
11 22412 2 2 3 LYS HG2 H -0.130 5.163 16.071 1.00 . B B . 43 LYS HG2 1 1
11 22413 2 2 3 LYS HG3 H -0.608 6.859 16.166 1.00 . B B . 43 LYS HG3 1 1
11 22414 2 2 3 LYS HZ1 H -4.166 5.853 13.768 1.00 . B B . 43 LYS HZ1 1 1
11 22415 2 2 3 LYS HZ2 H -4.974 5.850 15.253 1.00 . B B . 43 LYS HZ2 1 1
11 22416 2 2 3 LYS HZ3 H -4.090 4.491 14.770 1.00 . B B . 43 LYS HZ3 1 1
11 22417 2 2 3 LYS N N -0.388 8.494 14.022 1.00 . B B . 43 LYS N 1 1
11 22418 2 2 3 LYS NZ N -4.117 5.531 14.755 1.00 . B B . 43 LYS NZ 1 1
11 22419 2 2 3 LYS O O 1.542 8.667 12.190 1.00 . B B . 43 LYS O 1 1
11 22420 2 2 4 THR C C 4.683 6.719 12.052 1.00 . B B . 44 THR C 1 1
11 22421 2 2 4 THR CA C 4.207 8.074 12.540 1.00 . B B . 44 THR CA 1 1
11 22422 2 2 4 THR CB C 5.401 8.875 13.080 1.00 . B B . 44 THR CB 1 1
11 22423 2 2 4 THR CG2 C 5.104 10.360 13.028 1.00 . B B . 44 THR CG2 1 1
11 22424 2 2 4 THR H H 3.412 7.611 14.437 1.00 . B B . 44 THR H 1 1
11 22425 2 2 4 THR HA H 3.786 8.616 11.706 1.00 . B B . 44 THR HA 1 1
11 22426 2 2 4 THR HB H 6.255 8.673 12.455 1.00 . B B . 44 THR HB 1 1
11 22427 2 2 4 THR HG1 H 5.414 7.563 14.562 1.00 . B B . 44 THR HG1 1 1
11 22428 2 2 4 THR HG21 H 4.897 10.645 12.006 1.00 . B B . 44 THR HG21 1 1
11 22429 2 2 4 THR HG22 H 5.957 10.913 13.391 1.00 . B B . 44 THR HG22 1 1
11 22430 2 2 4 THR HG23 H 4.243 10.576 13.644 1.00 . B B . 44 THR HG23 1 1
11 22431 2 2 4 THR N N 3.171 7.925 13.541 1.00 . B B . 44 THR N 1 1
11 22432 2 2 4 THR O O 4.358 5.689 12.646 1.00 . B B . 44 THR O 1 1
11 22433 2 2 4 THR OG1 O 5.705 8.475 14.425 1.00 . B B . 44 THR OG1 1 1
11 22434 2 2 5 LEU C C 7.070 4.877 11.201 1.00 . B B . 45 LEU C 1 1
11 22435 2 2 5 LEU CA C 5.930 5.475 10.398 1.00 . B B . 45 LEU CA 1 1
11 22436 2 2 5 LEU CB C 6.353 5.676 8.943 1.00 . B B . 45 LEU CB 1 1
11 22437 2 2 5 LEU CD1 C 5.672 6.043 6.559 1.00 . B B . 45 LEU CD1 1 1
11 22438 2 2 5 LEU CD2 C 4.043 5.137 8.214 1.00 . B B . 45 LEU CD2 1 1
11 22439 2 2 5 LEU CG C 5.216 6.068 8.006 1.00 . B B . 45 LEU CG 1 1
11 22440 2 2 5 LEU H H 5.711 7.578 10.568 1.00 . B B . 45 LEU H 1 1
11 22441 2 2 5 LEU HA H 5.106 4.779 10.419 1.00 . B B . 45 LEU HA 1 1
11 22442 2 2 5 LEU HB2 H 7.106 6.448 8.908 1.00 . B B . 45 LEU HB2 1 1
11 22443 2 2 5 LEU HB3 H 6.786 4.756 8.582 1.00 . B B . 45 LEU HB3 1 1
11 22444 2 2 5 LEU HD11 H 4.854 6.339 5.920 1.00 . B B . 45 LEU HD11 1 1
11 22445 2 2 5 LEU HD12 H 5.989 5.044 6.299 1.00 . B B . 45 LEU HD12 1 1
11 22446 2 2 5 LEU HD13 H 6.497 6.729 6.429 1.00 . B B . 45 LEU HD13 1 1
11 22447 2 2 5 LEU HD21 H 4.374 4.115 8.086 1.00 . B B . 45 LEU HD21 1 1
11 22448 2 2 5 LEU HD22 H 3.273 5.362 7.494 1.00 . B B . 45 LEU HD22 1 1
11 22449 2 2 5 LEU HD23 H 3.656 5.270 9.213 1.00 . B B . 45 LEU HD23 1 1
11 22450 2 2 5 LEU HG H 4.893 7.072 8.238 1.00 . B B . 45 LEU HG 1 1
11 22451 2 2 5 LEU N N 5.456 6.720 10.980 1.00 . B B . 45 LEU N 1 1
11 22452 2 2 5 LEU O O 7.471 5.416 12.236 1.00 . B B . 45 LEU O 1 1
11 22453 2 2 6 LYS C C 9.985 3.650 11.034 1.00 . B B . 46 LYS C 1 1
11 22454 2 2 6 LYS CA C 8.642 3.059 11.420 1.00 . B B . 46 LYS CA 1 1
11 22455 2 2 6 LYS CB C 8.607 1.566 11.075 1.00 . B B . 46 LYS CB 1 1
11 22456 2 2 6 LYS CD C 6.521 1.220 12.467 1.00 . B B . 46 LYS CD 1 1
11 22457 2 2 6 LYS CE C 7.263 0.634 13.660 1.00 . B B . 46 LYS CE 1 1
11 22458 2 2 6 LYS CG C 7.223 0.932 11.150 1.00 . B B . 46 LYS CG 1 1
11 22459 2 2 6 LYS H H 7.292 3.437 9.837 1.00 . B B . 46 LYS H 1 1
11 22460 2 2 6 LYS HA H 8.487 3.187 12.481 1.00 . B B . 46 LYS HA 1 1
11 22461 2 2 6 LYS HB2 H 8.969 1.443 10.064 1.00 . B B . 46 LYS HB2 1 1
11 22462 2 2 6 LYS HB3 H 9.261 1.037 11.749 1.00 . B B . 46 LYS HB3 1 1
11 22463 2 2 6 LYS HD2 H 6.442 2.290 12.594 1.00 . B B . 46 LYS HD2 1 1
11 22464 2 2 6 LYS HD3 H 5.529 0.792 12.426 1.00 . B B . 46 LYS HD3 1 1
11 22465 2 2 6 LYS HE2 H 8.268 1.027 13.670 1.00 . B B . 46 LYS HE2 1 1
11 22466 2 2 6 LYS HE3 H 6.754 0.931 14.565 1.00 . B B . 46 LYS HE3 1 1
11 22467 2 2 6 LYS HG2 H 6.619 1.320 10.345 1.00 . B B . 46 LYS HG2 1 1
11 22468 2 2 6 LYS HG3 H 7.327 -0.137 11.037 1.00 . B B . 46 LYS HG3 1 1
11 22469 2 2 6 LYS HZ1 H 7.739 -1.224 14.482 1.00 . B B . 46 LYS HZ1 1 1
11 22470 2 2 6 LYS HZ2 H 7.909 -1.157 12.804 1.00 . B B . 46 LYS HZ2 1 1
11 22471 2 2 6 LYS HZ3 H 6.363 -1.245 13.491 1.00 . B B . 46 LYS HZ3 1 1
11 22472 2 2 6 LYS N N 7.594 3.769 10.716 1.00 . B B . 46 LYS N 1 1
11 22473 2 2 6 LYS NZ N 7.325 -0.849 13.605 1.00 . B B . 46 LYS NZ 1 1
11 22474 2 2 6 LYS O O 10.839 3.920 11.884 1.00 . B B . 46 LYS O 1 1
11 22475 2 2 7 THR C C 11.117 5.960 8.976 1.00 . B B . 47 THR C 1 1
11 22476 2 2 7 THR CA C 11.345 4.469 9.201 1.00 . B B . 47 THR CA 1 1
11 22477 2 2 7 THR CB C 11.725 3.811 7.864 1.00 . B B . 47 THR CB 1 1
11 22478 2 2 7 THR CG2 C 13.021 4.391 7.330 1.00 . B B . 47 THR CG2 1 1
11 22479 2 2 7 THR H H 9.426 3.596 9.118 1.00 . B B . 47 THR H 1 1
11 22480 2 2 7 THR HA H 12.152 4.328 9.903 1.00 . B B . 47 THR HA 1 1
11 22481 2 2 7 THR HB H 10.940 4.006 7.149 1.00 . B B . 47 THR HB 1 1
11 22482 2 2 7 THR HG1 H 11.022 1.967 7.771 1.00 . B B . 47 THR HG1 1 1
11 22483 2 2 7 THR HG21 H 12.908 5.459 7.210 1.00 . B B . 47 THR HG21 1 1
11 22484 2 2 7 THR HG22 H 13.250 3.943 6.376 1.00 . B B . 47 THR HG22 1 1
11 22485 2 2 7 THR HG23 H 13.819 4.190 8.027 1.00 . B B . 47 THR HG23 1 1
11 22486 2 2 7 THR N N 10.149 3.862 9.742 1.00 . B B . 47 THR N 1 1
11 22487 2 2 7 THR O O 10.112 6.357 8.398 1.00 . B B . 47 THR O 1 1
11 22488 2 2 7 THR OG1 O 11.857 2.394 8.036 1.00 . B B . 47 THR OG1 1 1
11 22489 2 2 8 LYS C C 12.096 8.620 7.829 1.00 . B B . 48 LYS C 1 1
11 22490 2 2 8 LYS CA C 11.947 8.222 9.290 1.00 . B B . 48 LYS CA 1 1
11 22491 2 2 8 LYS CB C 13.001 8.920 10.149 1.00 . B B . 48 LYS CB 1 1
11 22492 2 2 8 LYS CD C 11.527 10.973 10.416 1.00 . B B . 48 LYS CD 1 1
11 22493 2 2 8 LYS CE C 11.057 10.590 11.813 1.00 . B B . 48 LYS CE 1 1
11 22494 2 2 8 LYS CG C 12.927 10.445 10.113 1.00 . B B . 48 LYS CG 1 1
11 22495 2 2 8 LYS H H 12.837 6.400 9.891 1.00 . B B . 48 LYS H 1 1
11 22496 2 2 8 LYS HA H 10.966 8.515 9.631 1.00 . B B . 48 LYS HA 1 1
11 22497 2 2 8 LYS HB2 H 12.885 8.595 11.169 1.00 . B B . 48 LYS HB2 1 1
11 22498 2 2 8 LYS HB3 H 13.980 8.624 9.799 1.00 . B B . 48 LYS HB3 1 1
11 22499 2 2 8 LYS HD2 H 11.537 12.050 10.338 1.00 . B B . 48 LYS HD2 1 1
11 22500 2 2 8 LYS HD3 H 10.837 10.569 9.692 1.00 . B B . 48 LYS HD3 1 1
11 22501 2 2 8 LYS HE2 H 10.995 9.515 11.877 1.00 . B B . 48 LYS HE2 1 1
11 22502 2 2 8 LYS HE3 H 11.776 10.953 12.532 1.00 . B B . 48 LYS HE3 1 1
11 22503 2 2 8 LYS HG2 H 13.612 10.842 10.846 1.00 . B B . 48 LYS HG2 1 1
11 22504 2 2 8 LYS HG3 H 13.221 10.781 9.129 1.00 . B B . 48 LYS HG3 1 1
11 22505 2 2 8 LYS HZ1 H 9.388 10.818 13.044 1.00 . B B . 48 LYS HZ1 1 1
11 22506 2 2 8 LYS HZ2 H 9.028 10.912 11.391 1.00 . B B . 48 LYS HZ2 1 1
11 22507 2 2 8 LYS HZ3 H 9.789 12.209 12.174 1.00 . B B . 48 LYS HZ3 1 1
11 22508 2 2 8 LYS N N 12.053 6.778 9.437 1.00 . B B . 48 LYS N 1 1
11 22509 2 2 8 LYS NZ N 9.724 11.172 12.127 1.00 . B B . 48 LYS NZ 1 1
11 22510 2 2 8 LYS O O 11.479 9.580 7.371 1.00 . B B . 48 LYS O 1 1
11 22511 2 2 9 ALA C C 11.751 7.855 4.938 1.00 . B B . 49 ALA C 1 1
11 22512 2 2 9 ALA CA C 13.073 8.066 5.668 1.00 . B B . 49 ALA CA 1 1
11 22513 2 2 9 ALA CB C 14.139 7.131 5.120 1.00 . B B . 49 ALA CB 1 1
11 22514 2 2 9 ALA H H 13.429 7.158 7.545 1.00 . B B . 49 ALA H 1 1
11 22515 2 2 9 ALA HA H 13.401 9.082 5.512 1.00 . B B . 49 ALA HA 1 1
11 22516 2 2 9 ALA HB1 H 14.335 7.375 4.086 1.00 . B B . 49 ALA HB1 1 1
11 22517 2 2 9 ALA HB2 H 13.792 6.110 5.189 1.00 . B B . 49 ALA HB2 1 1
11 22518 2 2 9 ALA HB3 H 15.045 7.242 5.697 1.00 . B B . 49 ALA HB3 1 1
11 22519 2 2 9 ALA N N 12.908 7.862 7.102 1.00 . B B . 49 ALA N 1 1
11 22520 2 2 9 ALA O O 11.538 8.397 3.860 1.00 . B B . 49 ALA O 1 1
11 22521 2 2 10 PHE C C 8.536 7.801 5.591 1.00 . B B . 50 PHE C 1 1
11 22522 2 2 10 PHE CA C 9.541 6.821 5.002 1.00 . B B . 50 PHE CA 1 1
11 22523 2 2 10 PHE CB C 9.097 5.390 5.314 1.00 . B B . 50 PHE CB 1 1
11 22524 2 2 10 PHE CD1 C 10.836 4.458 3.752 1.00 . B B . 50 PHE CD1 1 1
11 22525 2 2 10 PHE CD2 C 8.760 3.308 3.979 1.00 . B B . 50 PHE CD2 1 1
11 22526 2 2 10 PHE CE1 C 11.266 3.514 2.842 1.00 . B B . 50 PHE CE1 1 1
11 22527 2 2 10 PHE CE2 C 9.184 2.359 3.067 1.00 . B B . 50 PHE CE2 1 1
11 22528 2 2 10 PHE CG C 9.580 4.364 4.332 1.00 . B B . 50 PHE CG 1 1
11 22529 2 2 10 PHE CZ C 10.438 2.463 2.497 1.00 . B B . 50 PHE CZ 1 1
11 22530 2 2 10 PHE H H 11.122 6.644 6.389 1.00 . B B . 50 PHE H 1 1
11 22531 2 2 10 PHE HA H 9.582 6.956 3.931 1.00 . B B . 50 PHE HA 1 1
11 22532 2 2 10 PHE HB2 H 9.467 5.113 6.288 1.00 . B B . 50 PHE HB2 1 1
11 22533 2 2 10 PHE HB3 H 8.019 5.356 5.325 1.00 . B B . 50 PHE HB3 1 1
11 22534 2 2 10 PHE HD1 H 11.483 5.280 4.022 1.00 . B B . 50 PHE HD1 1 1
11 22535 2 2 10 PHE HD2 H 7.778 3.228 4.428 1.00 . B B . 50 PHE HD2 1 1
11 22536 2 2 10 PHE HE1 H 12.247 3.597 2.398 1.00 . B B . 50 PHE HE1 1 1
11 22537 2 2 10 PHE HE2 H 8.535 1.538 2.800 1.00 . B B . 50 PHE HE2 1 1
11 22538 2 2 10 PHE HZ H 10.770 1.722 1.784 1.00 . B B . 50 PHE HZ 1 1
11 22539 2 2 10 PHE N N 10.871 7.067 5.544 1.00 . B B . 50 PHE N 1 1
11 22540 2 2 10 PHE O O 7.706 8.367 4.878 1.00 . B B . 50 PHE O 1 1
11 22541 2 2 11 ASP C C 7.759 10.278 7.049 1.00 . B B . 51 ASP C 1 1
11 22542 2 2 11 ASP CA C 7.733 8.879 7.639 1.00 . B B . 51 ASP CA 1 1
11 22543 2 2 11 ASP CB C 8.131 8.937 9.116 1.00 . B B . 51 ASP CB 1 1
11 22544 2 2 11 ASP CG C 7.241 9.862 9.918 1.00 . B B . 51 ASP CG 1 1
11 22545 2 2 11 ASP H H 9.325 7.504 7.402 1.00 . B B . 51 ASP H 1 1
11 22546 2 2 11 ASP HA H 6.732 8.479 7.561 1.00 . B B . 51 ASP HA 1 1
11 22547 2 2 11 ASP HB2 H 8.066 7.950 9.542 1.00 . B B . 51 ASP HB2 1 1
11 22548 2 2 11 ASP HB3 H 9.146 9.292 9.192 1.00 . B B . 51 ASP HB3 1 1
11 22549 2 2 11 ASP N N 8.629 7.990 6.905 1.00 . B B . 51 ASP N 1 1
11 22550 2 2 11 ASP O O 6.738 10.963 7.007 1.00 . B B . 51 ASP O 1 1
11 22551 2 2 11 ASP OD1 O 6.040 9.553 10.068 1.00 . B B . 51 ASP OD1 1 1
11 22552 2 2 11 ASP OD2 O 7.746 10.899 10.404 1.00 . B B . 51 ASP OD2 1 1
11 22553 2 2 12 ASP C C 8.090 12.253 4.906 1.00 . B B . 52 ASP C 1 1
11 22554 2 2 12 ASP CA C 9.132 11.989 5.983 1.00 . B B . 52 ASP CA 1 1
11 22555 2 2 12 ASP CB C 10.534 12.093 5.383 1.00 . B B . 52 ASP CB 1 1
11 22556 2 2 12 ASP CG C 10.927 13.522 5.077 1.00 . B B . 52 ASP CG 1 1
11 22557 2 2 12 ASP H H 9.704 10.069 6.651 1.00 . B B . 52 ASP H 1 1
11 22558 2 2 12 ASP HA H 9.025 12.729 6.757 1.00 . B B . 52 ASP HA 1 1
11 22559 2 2 12 ASP HB2 H 11.248 11.685 6.083 1.00 . B B . 52 ASP HB2 1 1
11 22560 2 2 12 ASP HB3 H 10.570 11.523 4.466 1.00 . B B . 52 ASP HB3 1 1
11 22561 2 2 12 ASP N N 8.936 10.678 6.581 1.00 . B B . 52 ASP N 1 1
11 22562 2 2 12 ASP O O 7.404 13.267 4.936 1.00 . B B . 52 ASP O 1 1
11 22563 2 2 12 ASP OD1 O 11.385 14.219 6.004 1.00 . B B . 52 ASP OD1 1 1
11 22564 2 2 12 ASP OD2 O 10.796 13.954 3.913 1.00 . B B . 52 ASP OD2 1 1
11 22565 2 2 13 ILE C C 5.572 11.463 3.394 1.00 . B B . 53 ILE C 1 1
11 22566 2 2 13 ILE CA C 7.005 11.465 2.885 1.00 . B B . 53 ILE CA 1 1
11 22567 2 2 13 ILE CB C 7.163 10.343 1.843 1.00 . B B . 53 ILE CB 1 1
11 22568 2 2 13 ILE CD1 C 9.495 9.360 1.981 1.00 . B B . 53 ILE CD1 1 1
11 22569 2 2 13 ILE CG1 C 8.581 10.328 1.281 1.00 . B B . 53 ILE CG1 1 1
11 22570 2 2 13 ILE CG2 C 6.148 10.492 0.719 1.00 . B B . 53 ILE CG2 1 1
11 22571 2 2 13 ILE H H 8.473 10.492 4.055 1.00 . B B . 53 ILE H 1 1
11 22572 2 2 13 ILE HA H 7.205 12.410 2.402 1.00 . B B . 53 ILE HA 1 1
11 22573 2 2 13 ILE HB H 6.974 9.409 2.339 1.00 . B B . 53 ILE HB 1 1
11 22574 2 2 13 ILE HD11 H 10.465 9.372 1.506 1.00 . B B . 53 ILE HD11 1 1
11 22575 2 2 13 ILE HD12 H 9.075 8.366 1.920 1.00 . B B . 53 ILE HD12 1 1
11 22576 2 2 13 ILE HD13 H 9.597 9.644 3.017 1.00 . B B . 53 ILE HD13 1 1
11 22577 2 2 13 ILE HG12 H 8.550 10.055 0.241 1.00 . B B . 53 ILE HG12 1 1
11 22578 2 2 13 ILE HG13 H 9.009 11.315 1.382 1.00 . B B . 53 ILE HG13 1 1
11 22579 2 2 13 ILE HG21 H 5.150 10.454 1.129 1.00 . B B . 53 ILE HG21 1 1
11 22580 2 2 13 ILE HG22 H 6.279 9.687 0.011 1.00 . B B . 53 ILE HG22 1 1
11 22581 2 2 13 ILE HG23 H 6.299 11.437 0.221 1.00 . B B . 53 ILE HG23 1 1
11 22582 2 2 13 ILE N N 7.944 11.314 3.986 1.00 . B B . 53 ILE N 1 1
11 22583 2 2 13 ILE O O 4.743 12.250 2.943 1.00 . B B . 53 ILE O 1 1
11 22584 2 2 14 TYR C C 3.497 11.773 5.546 1.00 . B B . 54 TYR C 1 1
11 22585 2 2 14 TYR CA C 3.945 10.466 4.888 1.00 . B B . 54 TYR CA 1 1
11 22586 2 2 14 TYR CB C 3.877 9.308 5.888 1.00 . B B . 54 TYR CB 1 1
11 22587 2 2 14 TYR CD1 C 1.486 8.537 5.652 1.00 . B B . 54 TYR CD1 1 1
11 22588 2 2 14 TYR CD2 C 2.184 9.411 7.756 1.00 . B B . 54 TYR CD2 1 1
11 22589 2 2 14 TYR CE1 C 0.214 8.338 6.154 1.00 . B B . 54 TYR CE1 1 1
11 22590 2 2 14 TYR CE2 C 0.915 9.219 8.263 1.00 . B B . 54 TYR CE2 1 1
11 22591 2 2 14 TYR CG C 2.491 9.075 6.445 1.00 . B B . 54 TYR CG 1 1
11 22592 2 2 14 TYR CZ C -0.067 8.682 7.459 1.00 . B B . 54 TYR CZ 1 1
11 22593 2 2 14 TYR H H 6.006 10.017 4.700 1.00 . B B . 54 TYR H 1 1
11 22594 2 2 14 TYR HA H 3.282 10.252 4.063 1.00 . B B . 54 TYR HA 1 1
11 22595 2 2 14 TYR HB2 H 4.194 8.398 5.399 1.00 . B B . 54 TYR HB2 1 1
11 22596 2 2 14 TYR HB3 H 4.539 9.515 6.717 1.00 . B B . 54 TYR HB3 1 1
11 22597 2 2 14 TYR HD1 H 1.709 8.268 4.630 1.00 . B B . 54 TYR HD1 1 1
11 22598 2 2 14 TYR HD2 H 2.956 9.831 8.385 1.00 . B B . 54 TYR HD2 1 1
11 22599 2 2 14 TYR HE1 H -0.554 7.917 5.523 1.00 . B B . 54 TYR HE1 1 1
11 22600 2 2 14 TYR HE2 H 0.696 9.486 9.286 1.00 . B B . 54 TYR HE2 1 1
11 22601 2 2 14 TYR HH H -1.583 9.270 8.490 1.00 . B B . 54 TYR HH 1 1
11 22602 2 2 14 TYR N N 5.290 10.591 4.348 1.00 . B B . 54 TYR N 1 1
11 22603 2 2 14 TYR O O 2.307 12.090 5.571 1.00 . B B . 54 TYR O 1 1
11 22604 2 2 14 TYR OH O -1.336 8.498 7.960 1.00 . B B . 54 TYR OH 1 1
11 22605 2 2 15 GLN C C 4.234 14.956 5.699 1.00 . B B . 55 GLN C 1 1
11 22606 2 2 15 GLN CA C 4.142 13.806 6.703 1.00 . B B . 55 GLN CA 1 1
11 22607 2 2 15 GLN CB C 5.095 14.075 7.874 1.00 . B B . 55 GLN CB 1 1
11 22608 2 2 15 GLN CD C 3.853 12.499 9.444 1.00 . B B . 55 GLN CD 1 1
11 22609 2 2 15 GLN CG C 5.195 12.938 8.885 1.00 . B B . 55 GLN CG 1 1
11 22610 2 2 15 GLN H H 5.384 12.220 6.038 1.00 . B B . 55 GLN H 1 1
11 22611 2 2 15 GLN HA H 3.133 13.752 7.078 1.00 . B B . 55 GLN HA 1 1
11 22612 2 2 15 GLN HB2 H 6.082 14.259 7.479 1.00 . B B . 55 GLN HB2 1 1
11 22613 2 2 15 GLN HB3 H 4.759 14.959 8.396 1.00 . B B . 55 GLN HB3 1 1
11 22614 2 2 15 GLN HE21 H 4.580 10.669 9.773 1.00 . B B . 55 GLN HE21 1 1
11 22615 2 2 15 GLN HE22 H 2.923 10.926 10.223 1.00 . B B . 55 GLN HE22 1 1
11 22616 2 2 15 GLN HG2 H 5.656 12.090 8.403 1.00 . B B . 55 GLN HG2 1 1
11 22617 2 2 15 GLN HG3 H 5.819 13.262 9.706 1.00 . B B . 55 GLN HG3 1 1
11 22618 2 2 15 GLN N N 4.451 12.531 6.069 1.00 . B B . 55 GLN N 1 1
11 22619 2 2 15 GLN NE2 N 3.772 11.242 9.853 1.00 . B B . 55 GLN NE2 1 1
11 22620 2 2 15 GLN O O 3.522 15.950 5.814 1.00 . B B . 55 GLN O 1 1
11 22621 2 2 15 GLN OE1 O 2.903 13.284 9.525 1.00 . B B . 55 GLN OE1 1 1
11 22622 2 2 16 ASN C C 4.589 15.827 2.494 1.00 . B B . 56 ASN C 1 1
11 22623 2 2 16 ASN CA C 5.408 15.895 3.779 1.00 . B B . 56 ASN CA 1 1
11 22624 2 2 16 ASN CB C 6.900 15.885 3.442 1.00 . B B . 56 ASN CB 1 1
11 22625 2 2 16 ASN CG C 7.744 16.534 4.522 1.00 . B B . 56 ASN CG 1 1
11 22626 2 2 16 ASN H H 5.545 13.937 4.588 1.00 . B B . 56 ASN H 1 1
11 22627 2 2 16 ASN HA H 5.178 16.821 4.281 1.00 . B B . 56 ASN HA 1 1
11 22628 2 2 16 ASN HB2 H 7.226 14.858 3.320 1.00 . B B . 56 ASN HB2 1 1
11 22629 2 2 16 ASN HB3 H 7.056 16.421 2.517 1.00 . B B . 56 ASN HB3 1 1
11 22630 2 2 16 ASN HD21 H 7.835 14.821 5.521 1.00 . B B . 56 ASN HD21 1 1
11 22631 2 2 16 ASN HD22 H 8.662 16.160 6.243 1.00 . B B . 56 ASN HD22 1 1
11 22632 2 2 16 ASN N N 5.098 14.804 4.704 1.00 . B B . 56 ASN N 1 1
11 22633 2 2 16 ASN ND2 N 8.120 15.764 5.528 1.00 . B B . 56 ASN ND2 1 1
11 22634 2 2 16 ASN O O 4.602 16.765 1.694 1.00 . B B . 56 ASN O 1 1
11 22635 2 2 16 ASN OD1 O 8.056 17.720 4.452 1.00 . B B . 56 ASN OD1 1 1
11 22636 2 2 17 SER C C 1.601 14.398 1.496 1.00 . B B . 57 SER C 1 1
11 22637 2 2 17 SER CA C 3.059 14.570 1.105 1.00 . B B . 57 SER CA 1 1
11 22638 2 2 17 SER CB C 3.527 13.381 0.259 1.00 . B B . 57 SER CB 1 1
11 22639 2 2 17 SER H H 3.909 14.010 2.953 1.00 . B B . 57 SER H 1 1
11 22640 2 2 17 SER HA H 3.153 15.472 0.520 1.00 . B B . 57 SER HA 1 1
11 22641 2 2 17 SER HB2 H 3.615 12.507 0.888 1.00 . B B . 57 SER HB2 1 1
11 22642 2 2 17 SER HB3 H 2.804 13.191 -0.521 1.00 . B B . 57 SER HB3 1 1
11 22643 2 2 17 SER HG H 5.443 13.788 0.356 1.00 . B B . 57 SER HG 1 1
11 22644 2 2 17 SER N N 3.884 14.729 2.288 1.00 . B B . 57 SER N 1 1
11 22645 2 2 17 SER O O 1.103 13.278 1.630 1.00 . B B . 57 SER O 1 1
11 22646 2 2 17 SER OG O 4.785 13.644 -0.338 1.00 . B B . 57 SER OG 1 1
11 22647 2 2 18 ALA C C -1.288 15.023 0.774 1.00 . B B . 58 ALA C 1 1
11 22648 2 2 18 ALA CA C -0.500 15.500 1.986 1.00 . B B . 58 ALA CA 1 1
11 22649 2 2 18 ALA CB C -0.954 16.879 2.419 1.00 . B B . 58 ALA CB 1 1
11 22650 2 2 18 ALA H H 1.380 16.378 1.588 1.00 . B B . 58 ALA H 1 1
11 22651 2 2 18 ALA HA H -0.658 14.814 2.805 1.00 . B B . 58 ALA HA 1 1
11 22652 2 2 18 ALA HB1 H -1.994 16.844 2.703 1.00 . B B . 58 ALA HB1 1 1
11 22653 2 2 18 ALA HB2 H -0.825 17.571 1.600 1.00 . B B . 58 ALA HB2 1 1
11 22654 2 2 18 ALA HB3 H -0.358 17.201 3.260 1.00 . B B . 58 ALA HB3 1 1
11 22655 2 2 18 ALA N N 0.918 15.515 1.675 1.00 . B B . 58 ALA N 1 1
11 22656 2 2 18 ALA O O -2.419 14.555 0.892 1.00 . B B . 58 ALA O 1 1
11 22657 2 2 19 GLU C C -1.280 13.112 -1.618 1.00 . B B . 59 GLU C 1 1
11 22658 2 2 19 GLU CA C -1.224 14.635 -1.632 1.00 . B B . 59 GLU CA 1 1
11 22659 2 2 19 GLU CB C -0.386 15.145 -2.808 1.00 . B B . 59 GLU CB 1 1
11 22660 2 2 19 GLU CD C 1.933 15.747 -3.636 1.00 . B B . 59 GLU CD 1 1
11 22661 2 2 19 GLU CG C 1.114 15.072 -2.557 1.00 . B B . 59 GLU CG 1 1
11 22662 2 2 19 GLU H H 0.241 15.526 -0.406 1.00 . B B . 59 GLU H 1 1
11 22663 2 2 19 GLU HA H -2.227 15.025 -1.712 1.00 . B B . 59 GLU HA 1 1
11 22664 2 2 19 GLU HB2 H -0.614 14.553 -3.683 1.00 . B B . 59 GLU HB2 1 1
11 22665 2 2 19 GLU HB3 H -0.647 16.173 -3.004 1.00 . B B . 59 GLU HB3 1 1
11 22666 2 2 19 GLU HG2 H 1.332 15.551 -1.617 1.00 . B B . 59 GLU HG2 1 1
11 22667 2 2 19 GLU HG3 H 1.406 14.034 -2.502 1.00 . B B . 59 GLU HG3 1 1
11 22668 2 2 19 GLU N N -0.652 15.120 -0.388 1.00 . B B . 59 GLU N 1 1
11 22669 2 2 19 GLU O O -2.101 12.497 -2.295 1.00 . B B . 59 GLU O 1 1
11 22670 2 2 19 GLU OE1 O 1.569 16.866 -4.052 1.00 . B B . 59 GLU OE1 1 1
11 22671 2 2 19 GLU OE2 O 2.969 15.180 -4.043 1.00 . B B . 59 GLU OE2 1 1
11 22672 2 2 20 LEU C C -1.363 10.695 0.460 1.00 . B B . 60 LEU C 1 1
11 22673 2 2 20 LEU CA C -0.357 11.082 -0.627 1.00 . B B . 60 LEU CA 1 1
11 22674 2 2 20 LEU CB C 1.080 10.673 -0.245 1.00 . B B . 60 LEU CB 1 1
11 22675 2 2 20 LEU CD1 C 0.938 8.461 0.980 1.00 . B B . 60 LEU CD1 1 1
11 22676 2 2 20 LEU CD2 C 0.853 8.514 -1.514 1.00 . B B . 60 LEU CD2 1 1
11 22677 2 2 20 LEU CG C 1.424 9.173 -0.272 1.00 . B B . 60 LEU CG 1 1
11 22678 2 2 20 LEU H H 0.252 13.080 -0.347 1.00 . B B . 60 LEU H 1 1
11 22679 2 2 20 LEU HA H -0.634 10.606 -1.556 1.00 . B B . 60 LEU HA 1 1
11 22680 2 2 20 LEU HB2 H 1.754 11.173 -0.923 1.00 . B B . 60 LEU HB2 1 1
11 22681 2 2 20 LEU HB3 H 1.274 11.040 0.752 1.00 . B B . 60 LEU HB3 1 1
11 22682 2 2 20 LEU HD11 H -0.138 8.536 1.042 1.00 . B B . 60 LEU HD11 1 1
11 22683 2 2 20 LEU HD12 H 1.384 8.918 1.849 1.00 . B B . 60 LEU HD12 1 1
11 22684 2 2 20 LEU HD13 H 1.225 7.418 0.932 1.00 . B B . 60 LEU HD13 1 1
11 22685 2 2 20 LEU HD21 H -0.220 8.629 -1.521 1.00 . B B . 60 LEU HD21 1 1
11 22686 2 2 20 LEU HD22 H 1.101 7.464 -1.507 1.00 . B B . 60 LEU HD22 1 1
11 22687 2 2 20 LEU HD23 H 1.271 8.980 -2.393 1.00 . B B . 60 LEU HD23 1 1
11 22688 2 2 20 LEU HG H 2.498 9.065 -0.308 1.00 . B B . 60 LEU HG 1 1
11 22689 2 2 20 LEU N N -0.396 12.522 -0.825 1.00 . B B . 60 LEU N 1 1
11 22690 2 2 20 LEU O O -2.021 9.659 0.383 1.00 . B B . 60 LEU O 1 1
11 22691 2 2 21 GLN C C -3.852 11.463 2.199 1.00 . B B . 61 GLN C 1 1
11 22692 2 2 21 GLN CA C -2.381 11.330 2.592 1.00 . B B . 61 GLN CA 1 1
11 22693 2 2 21 GLN CB C -2.027 12.296 3.732 1.00 . B B . 61 GLN CB 1 1
11 22694 2 2 21 GLN CD C -3.464 11.104 5.485 1.00 . B B . 61 GLN CD 1 1
11 22695 2 2 21 GLN CG C -3.082 12.422 4.829 1.00 . B B . 61 GLN CG 1 1
11 22696 2 2 21 GLN H H -0.970 12.396 1.430 1.00 . B B . 61 GLN H 1 1
11 22697 2 2 21 GLN HA H -2.210 10.320 2.931 1.00 . B B . 61 GLN HA 1 1
11 22698 2 2 21 GLN HB2 H -1.108 11.964 4.192 1.00 . B B . 61 GLN HB2 1 1
11 22699 2 2 21 GLN HB3 H -1.867 13.277 3.310 1.00 . B B . 61 GLN HB3 1 1
11 22700 2 2 21 GLN HE21 H -1.669 10.340 5.131 1.00 . B B . 61 GLN HE21 1 1
11 22701 2 2 21 GLN HE22 H -2.779 9.299 5.945 1.00 . B B . 61 GLN HE22 1 1
11 22702 2 2 21 GLN HG2 H -2.703 13.080 5.594 1.00 . B B . 61 GLN HG2 1 1
11 22703 2 2 21 GLN HG3 H -3.971 12.860 4.397 1.00 . B B . 61 GLN HG3 1 1
11 22704 2 2 21 GLN N N -1.493 11.567 1.457 1.00 . B B . 61 GLN N 1 1
11 22705 2 2 21 GLN NE2 N -2.545 10.154 5.523 1.00 . B B . 61 GLN NE2 1 1
11 22706 2 2 21 GLN O O -4.699 10.722 2.701 1.00 . B B . 61 GLN O 1 1
11 22707 2 2 21 GLN OE1 O -4.591 10.947 5.953 1.00 . B B . 61 GLN OE1 1 1
11 22708 2 2 22 GLU C C -6.094 11.380 0.178 1.00 . B B . 62 GLU C 1 1
11 22709 2 2 22 GLU CA C -5.547 12.606 0.898 1.00 . B B . 62 GLU CA 1 1
11 22710 2 2 22 GLU CB C -5.677 13.842 0.009 1.00 . B B . 62 GLU CB 1 1
11 22711 2 2 22 GLU CD C -5.281 14.895 -2.236 1.00 . B B . 62 GLU CD 1 1
11 22712 2 2 22 GLU CG C -5.062 13.681 -1.367 1.00 . B B . 62 GLU CG 1 1
11 22713 2 2 22 GLU H H -3.445 12.932 0.894 1.00 . B B . 62 GLU H 1 1
11 22714 2 2 22 GLU HA H -6.122 12.761 1.798 1.00 . B B . 62 GLU HA 1 1
11 22715 2 2 22 GLU HB2 H -6.726 14.069 -0.116 1.00 . B B . 62 GLU HB2 1 1
11 22716 2 2 22 GLU HB3 H -5.196 14.675 0.500 1.00 . B B . 62 GLU HB3 1 1
11 22717 2 2 22 GLU HG2 H -4.000 13.521 -1.258 1.00 . B B . 62 GLU HG2 1 1
11 22718 2 2 22 GLU HG3 H -5.508 12.823 -1.849 1.00 . B B . 62 GLU HG3 1 1
11 22719 2 2 22 GLU N N -4.159 12.386 1.296 1.00 . B B . 62 GLU N 1 1
11 22720 2 2 22 GLU O O -7.293 11.111 0.209 1.00 . B B . 62 GLU O 1 1
11 22721 2 2 22 GLU OE1 O -6.430 15.116 -2.673 1.00 . B B . 62 GLU OE1 1 1
11 22722 2 2 22 GLU OE2 O -4.307 15.632 -2.489 1.00 . B B . 62 GLU OE2 1 1
11 22723 2 2 23 LEU C C -5.920 8.325 -0.138 1.00 . B B . 63 LEU C 1 1
11 22724 2 2 23 LEU CA C -5.576 9.411 -1.146 1.00 . B B . 63 LEU CA 1 1
11 22725 2 2 23 LEU CB C -4.435 8.958 -2.052 1.00 . B B . 63 LEU CB 1 1
11 22726 2 2 23 LEU CD1 C -2.724 9.557 -3.775 1.00 . B B . 63 LEU CD1 1 1
11 22727 2 2 23 LEU CD2 C -5.111 10.180 -4.137 1.00 . B B . 63 LEU CD2 1 1
11 22728 2 2 23 LEU CG C -4.013 9.985 -3.103 1.00 . B B . 63 LEU CG 1 1
11 22729 2 2 23 LEU H H -4.262 10.910 -0.454 1.00 . B B . 63 LEU H 1 1
11 22730 2 2 23 LEU HA H -6.445 9.623 -1.749 1.00 . B B . 63 LEU HA 1 1
11 22731 2 2 23 LEU HB2 H -3.579 8.729 -1.433 1.00 . B B . 63 LEU HB2 1 1
11 22732 2 2 23 LEU HB3 H -4.742 8.058 -2.562 1.00 . B B . 63 LEU HB3 1 1
11 22733 2 2 23 LEU HD11 H -2.850 8.574 -4.202 1.00 . B B . 63 LEU HD11 1 1
11 22734 2 2 23 LEU HD12 H -1.926 9.536 -3.046 1.00 . B B . 63 LEU HD12 1 1
11 22735 2 2 23 LEU HD13 H -2.478 10.259 -4.556 1.00 . B B . 63 LEU HD13 1 1
11 22736 2 2 23 LEU HD21 H -6.007 10.530 -3.649 1.00 . B B . 63 LEU HD21 1 1
11 22737 2 2 23 LEU HD22 H -5.312 9.241 -4.630 1.00 . B B . 63 LEU HD22 1 1
11 22738 2 2 23 LEU HD23 H -4.792 10.908 -4.868 1.00 . B B . 63 LEU HD23 1 1
11 22739 2 2 23 LEU HG H -3.838 10.933 -2.619 1.00 . B B . 63 LEU HG 1 1
11 22740 2 2 23 LEU N N -5.201 10.631 -0.453 1.00 . B B . 63 LEU N 1 1
11 22741 2 2 23 LEU O O -6.776 7.476 -0.383 1.00 . B B . 63 LEU O 1 1
11 22742 2 2 24 LEU C C -6.837 7.715 2.781 1.00 . B B . 64 LEU C 1 1
11 22743 2 2 24 LEU CA C -5.509 7.432 2.089 1.00 . B B . 64 LEU CA 1 1
11 22744 2 2 24 LEU CB C -4.363 7.465 3.102 1.00 . B B . 64 LEU CB 1 1
11 22745 2 2 24 LEU CD1 C -1.949 7.027 3.598 1.00 . B B . 64 LEU CD1 1 1
11 22746 2 2 24 LEU CD2 C -3.396 5.182 2.746 1.00 . B B . 64 LEU CD2 1 1
11 22747 2 2 24 LEU CG C -3.118 6.677 2.695 1.00 . B B . 64 LEU CG 1 1
11 22748 2 2 24 LEU H H -4.599 9.089 1.147 1.00 . B B . 64 LEU H 1 1
11 22749 2 2 24 LEU HA H -5.555 6.447 1.650 1.00 . B B . 64 LEU HA 1 1
11 22750 2 2 24 LEU HB2 H -4.077 8.496 3.253 1.00 . B B . 64 LEU HB2 1 1
11 22751 2 2 24 LEU HB3 H -4.724 7.070 4.039 1.00 . B B . 64 LEU HB3 1 1
11 22752 2 2 24 LEU HD11 H -2.189 6.761 4.616 1.00 . B B . 64 LEU HD11 1 1
11 22753 2 2 24 LEU HD12 H -1.753 8.087 3.539 1.00 . B B . 64 LEU HD12 1 1
11 22754 2 2 24 LEU HD13 H -1.073 6.481 3.281 1.00 . B B . 64 LEU HD13 1 1
11 22755 2 2 24 LEU HD21 H -2.498 4.640 2.488 1.00 . B B . 64 LEU HD21 1 1
11 22756 2 2 24 LEU HD22 H -4.177 4.936 2.043 1.00 . B B . 64 LEU HD22 1 1
11 22757 2 2 24 LEU HD23 H -3.708 4.906 3.743 1.00 . B B . 64 LEU HD23 1 1
11 22758 2 2 24 LEU HG H -2.849 6.932 1.683 1.00 . B B . 64 LEU HG 1 1
11 22759 2 2 24 LEU N N -5.265 8.381 1.014 1.00 . B B . 64 LEU N 1 1
11 22760 2 2 24 LEU O O -7.317 6.901 3.562 1.00 . B B . 64 LEU O 1 1
11 22761 2 2 25 LYS C C -9.799 8.278 2.420 1.00 . B B . 65 LYS C 1 1
11 22762 2 2 25 LYS CA C -8.746 9.191 3.028 1.00 . B B . 65 LYS CA 1 1
11 22763 2 2 25 LYS CB C -9.102 10.652 2.757 1.00 . B B . 65 LYS CB 1 1
11 22764 2 2 25 LYS CD C -8.395 11.472 5.023 1.00 . B B . 65 LYS CD 1 1
11 22765 2 2 25 LYS CE C -7.719 12.600 5.786 1.00 . B B . 65 LYS CE 1 1
11 22766 2 2 25 LYS CG C -8.245 11.646 3.520 1.00 . B B . 65 LYS CG 1 1
11 22767 2 2 25 LYS H H -6.977 9.507 1.904 1.00 . B B . 65 LYS H 1 1
11 22768 2 2 25 LYS HA H -8.717 9.027 4.095 1.00 . B B . 65 LYS HA 1 1
11 22769 2 2 25 LYS HB2 H -8.984 10.848 1.702 1.00 . B B . 65 LYS HB2 1 1
11 22770 2 2 25 LYS HB3 H -10.134 10.815 3.030 1.00 . B B . 65 LYS HB3 1 1
11 22771 2 2 25 LYS HD2 H -9.445 11.463 5.273 1.00 . B B . 65 LYS HD2 1 1
11 22772 2 2 25 LYS HD3 H -7.946 10.534 5.316 1.00 . B B . 65 LYS HD3 1 1
11 22773 2 2 25 LYS HE2 H -7.800 12.401 6.844 1.00 . B B . 65 LYS HE2 1 1
11 22774 2 2 25 LYS HE3 H -6.677 12.634 5.505 1.00 . B B . 65 LYS HE3 1 1
11 22775 2 2 25 LYS HG2 H -7.210 11.494 3.252 1.00 . B B . 65 LYS HG2 1 1
11 22776 2 2 25 LYS HG3 H -8.546 12.648 3.250 1.00 . B B . 65 LYS HG3 1 1
11 22777 2 2 25 LYS HZ1 H -9.355 13.898 5.734 1.00 . B B . 65 LYS HZ1 1 1
11 22778 2 2 25 LYS HZ2 H -8.248 14.141 4.483 1.00 . B B . 65 LYS HZ2 1 1
11 22779 2 2 25 LYS HZ3 H -7.880 14.664 6.044 1.00 . B B . 65 LYS HZ3 1 1
11 22780 2 2 25 LYS N N -7.431 8.865 2.492 1.00 . B B . 65 LYS N 1 1
11 22781 2 2 25 LYS NZ N -8.343 13.916 5.492 1.00 . B B . 65 LYS NZ 1 1
11 22782 2 2 25 LYS O O -10.764 7.892 3.081 1.00 . B B . 65 LYS O 1 1
11 22783 2 2 26 TYR C C -10.387 5.617 1.027 1.00 . B B . 66 TYR C 1 1
11 22784 2 2 26 TYR CA C -10.497 7.025 0.461 1.00 . B B . 66 TYR CA 1 1
11 22785 2 2 26 TYR CB C -10.187 7.020 -1.038 1.00 . B B . 66 TYR CB 1 1
11 22786 2 2 26 TYR CD1 C -11.524 8.849 -2.148 1.00 . B B . 66 TYR CD1 1 1
11 22787 2 2 26 TYR CD2 C -9.192 9.206 -1.817 1.00 . B B . 66 TYR CD2 1 1
11 22788 2 2 26 TYR CE1 C -11.636 10.095 -2.730 1.00 . B B . 66 TYR CE1 1 1
11 22789 2 2 26 TYR CE2 C -9.297 10.456 -2.397 1.00 . B B . 66 TYR CE2 1 1
11 22790 2 2 26 TYR CG C -10.303 8.383 -1.682 1.00 . B B . 66 TYR CG 1 1
11 22791 2 2 26 TYR CZ C -10.521 10.895 -2.852 1.00 . B B . 66 TYR CZ 1 1
11 22792 2 2 26 TYR H H -8.793 8.250 0.697 1.00 . B B . 66 TYR H 1 1
11 22793 2 2 26 TYR HA H -11.501 7.386 0.613 1.00 . B B . 66 TYR HA 1 1
11 22794 2 2 26 TYR HB2 H -9.177 6.667 -1.189 1.00 . B B . 66 TYR HB2 1 1
11 22795 2 2 26 TYR HB3 H -10.875 6.355 -1.538 1.00 . B B . 66 TYR HB3 1 1
11 22796 2 2 26 TYR HD1 H -12.397 8.221 -2.050 1.00 . B B . 66 TYR HD1 1 1
11 22797 2 2 26 TYR HD2 H -8.236 8.857 -1.459 1.00 . B B . 66 TYR HD2 1 1
11 22798 2 2 26 TYR HE1 H -12.595 10.440 -3.087 1.00 . B B . 66 TYR HE1 1 1
11 22799 2 2 26 TYR HE2 H -8.420 11.082 -2.493 1.00 . B B . 66 TYR HE2 1 1
11 22800 2 2 26 TYR HH H -9.934 12.255 -4.082 1.00 . B B . 66 TYR HH 1 1
11 22801 2 2 26 TYR N N -9.588 7.915 1.163 1.00 . B B . 66 TYR N 1 1
11 22802 2 2 26 TYR O O -9.289 5.073 1.175 1.00 . B B . 66 TYR O 1 1
11 22803 2 2 26 TYR OH O -10.633 12.142 -3.426 1.00 . B B . 66 TYR OH 1 1
11 22804 2 2 27 ASN C C -11.298 2.624 0.933 1.00 . B B . 67 ASN C 1 1
11 22805 2 2 27 ASN CA C -11.558 3.710 1.965 1.00 . B B . 67 ASN CA 1 1
11 22806 2 2 27 ASN CB C -12.893 3.464 2.669 1.00 . B B . 67 ASN CB 1 1
11 22807 2 2 27 ASN CG C -13.049 4.309 3.917 1.00 . B B . 67 ASN CG 1 1
11 22808 2 2 27 ASN H H -12.374 5.507 1.189 1.00 . B B . 67 ASN H 1 1
11 22809 2 2 27 ASN HA H -10.769 3.673 2.701 1.00 . B B . 67 ASN HA 1 1
11 22810 2 2 27 ASN HB2 H -13.700 3.701 1.992 1.00 . B B . 67 ASN HB2 1 1
11 22811 2 2 27 ASN HB3 H -12.958 2.423 2.950 1.00 . B B . 67 ASN HB3 1 1
11 22812 2 2 27 ASN HD21 H -15.031 4.260 3.730 1.00 . B B . 67 ASN HD21 1 1
11 22813 2 2 27 ASN HD22 H -14.413 5.143 5.090 1.00 . B B . 67 ASN HD22 1 1
11 22814 2 2 27 ASN N N -11.527 5.033 1.357 1.00 . B B . 67 ASN N 1 1
11 22815 2 2 27 ASN ND2 N -14.285 4.602 4.283 1.00 . B B . 67 ASN ND2 1 1
11 22816 2 2 27 ASN O O -10.911 1.511 1.280 1.00 . B B . 67 ASN O 1 1
11 22817 2 2 27 ASN OD1 O -12.064 4.688 4.550 1.00 . B B . 67 ASN OD1 1 1
11 22818 2 2 28 THR C C -9.710 1.825 -1.542 1.00 . B B . 68 THR C 1 1
11 22819 2 2 28 THR CA C -11.213 2.036 -1.423 1.00 . B B . 68 THR CA 1 1
11 22820 2 2 28 THR CB C -11.776 2.576 -2.757 1.00 . B B . 68 THR CB 1 1
11 22821 2 2 28 THR CG2 C -11.465 1.636 -3.913 1.00 . B B . 68 THR CG2 1 1
11 22822 2 2 28 THR H H -11.796 3.867 -0.546 1.00 . B B . 68 THR H 1 1
11 22823 2 2 28 THR HA H -11.691 1.093 -1.197 1.00 . B B . 68 THR HA 1 1
11 22824 2 2 28 THR HB H -11.316 3.533 -2.960 1.00 . B B . 68 THR HB 1 1
11 22825 2 2 28 THR HG1 H -13.398 3.239 -1.844 1.00 . B B . 68 THR HG1 1 1
11 22826 2 2 28 THR HG21 H -11.895 2.028 -4.824 1.00 . B B . 68 THR HG21 1 1
11 22827 2 2 28 THR HG22 H -11.884 0.662 -3.709 1.00 . B B . 68 THR HG22 1 1
11 22828 2 2 28 THR HG23 H -10.395 1.551 -4.029 1.00 . B B . 68 THR HG23 1 1
11 22829 2 2 28 THR N N -11.484 2.963 -0.336 1.00 . B B . 68 THR N 1 1
11 22830 2 2 28 THR O O -9.229 0.727 -1.840 1.00 . B B . 68 THR O 1 1
11 22831 2 2 28 THR OG1 O -13.194 2.755 -2.653 1.00 . B B . 68 THR OG1 1 1
11 22832 2 2 29 VAL C C -6.975 2.045 -0.162 1.00 . B B . 69 VAL C 1 1
11 22833 2 2 29 VAL CA C -7.533 2.881 -1.299 1.00 . B B . 69 VAL CA 1 1
11 22834 2 2 29 VAL CB C -6.996 4.318 -1.201 1.00 . B B . 69 VAL CB 1 1
11 22835 2 2 29 VAL CG1 C -5.487 4.342 -1.059 1.00 . B B . 69 VAL CG1 1 1
11 22836 2 2 29 VAL CG2 C -7.430 5.106 -2.414 1.00 . B B . 69 VAL CG2 1 1
11 22837 2 2 29 VAL H H -9.440 3.722 -1.015 1.00 . B B . 69 VAL H 1 1
11 22838 2 2 29 VAL HA H -7.219 2.460 -2.242 1.00 . B B . 69 VAL HA 1 1
11 22839 2 2 29 VAL HB H -7.425 4.784 -0.327 1.00 . B B . 69 VAL HB 1 1
11 22840 2 2 29 VAL HG11 H -5.038 3.882 -1.925 1.00 . B B . 69 VAL HG11 1 1
11 22841 2 2 29 VAL HG12 H -5.204 3.796 -0.172 1.00 . B B . 69 VAL HG12 1 1
11 22842 2 2 29 VAL HG13 H -5.151 5.364 -0.978 1.00 . B B . 69 VAL HG13 1 1
11 22843 2 2 29 VAL HG21 H -7.092 6.127 -2.320 1.00 . B B . 69 VAL HG21 1 1
11 22844 2 2 29 VAL HG22 H -8.508 5.088 -2.489 1.00 . B B . 69 VAL HG22 1 1
11 22845 2 2 29 VAL HG23 H -7.001 4.665 -3.301 1.00 . B B . 69 VAL HG23 1 1
11 22846 2 2 29 VAL N N -8.981 2.892 -1.263 1.00 . B B . 69 VAL N 1 1
11 22847 2 2 29 VAL O O -6.307 1.036 -0.391 1.00 . B B . 69 VAL O 1 1
11 22848 2 2 30 LYS C C -7.163 0.280 2.198 1.00 . B B . 70 LYS C 1 1
11 22849 2 2 30 LYS CA C -6.824 1.767 2.263 1.00 . B B . 70 LYS CA 1 1
11 22850 2 2 30 LYS CB C -7.440 2.379 3.525 1.00 . B B . 70 LYS CB 1 1
11 22851 2 2 30 LYS CD C -7.399 4.251 5.212 1.00 . B B . 70 LYS CD 1 1
11 22852 2 2 30 LYS CE C -8.912 4.383 5.336 1.00 . B B . 70 LYS CE 1 1
11 22853 2 2 30 LYS CG C -6.972 3.795 3.821 1.00 . B B . 70 LYS CG 1 1
11 22854 2 2 30 LYS H H -7.803 3.297 1.150 1.00 . B B . 70 LYS H 1 1
11 22855 2 2 30 LYS HA H -5.751 1.871 2.315 1.00 . B B . 70 LYS HA 1 1
11 22856 2 2 30 LYS HB2 H -8.513 2.395 3.415 1.00 . B B . 70 LYS HB2 1 1
11 22857 2 2 30 LYS HB3 H -7.184 1.756 4.370 1.00 . B B . 70 LYS HB3 1 1
11 22858 2 2 30 LYS HD2 H -7.053 3.530 5.936 1.00 . B B . 70 LYS HD2 1 1
11 22859 2 2 30 LYS HD3 H -6.946 5.211 5.416 1.00 . B B . 70 LYS HD3 1 1
11 22860 2 2 30 LYS HE2 H -9.368 3.466 4.996 1.00 . B B . 70 LYS HE2 1 1
11 22861 2 2 30 LYS HE3 H -9.162 4.542 6.375 1.00 . B B . 70 LYS HE3 1 1
11 22862 2 2 30 LYS HG2 H -5.895 3.827 3.759 1.00 . B B . 70 LYS HG2 1 1
11 22863 2 2 30 LYS HG3 H -7.395 4.464 3.085 1.00 . B B . 70 LYS HG3 1 1
11 22864 2 2 30 LYS HZ1 H -9.191 5.395 3.533 1.00 . B B . 70 LYS HZ1 1 1
11 22865 2 2 30 LYS HZ2 H -9.053 6.411 4.874 1.00 . B B . 70 LYS HZ2 1 1
11 22866 2 2 30 LYS HZ3 H -10.486 5.548 4.614 1.00 . B B . 70 LYS HZ3 1 1
11 22867 2 2 30 LYS N N -7.276 2.471 1.060 1.00 . B B . 70 LYS N 1 1
11 22868 2 2 30 LYS NZ N -9.447 5.511 4.532 1.00 . B B . 70 LYS NZ 1 1
11 22869 2 2 30 LYS O O -6.363 -0.560 2.600 1.00 . B B . 70 LYS O 1 1
11 22870 2 2 31 PHE C C -7.797 -2.236 0.714 1.00 . B B . 71 PHE C 1 1
11 22871 2 2 31 PHE CA C -8.788 -1.418 1.539 1.00 . B B . 71 PHE CA 1 1
11 22872 2 2 31 PHE CB C -10.171 -1.459 0.884 1.00 . B B . 71 PHE CB 1 1
11 22873 2 2 31 PHE CD1 C -11.101 -3.751 1.330 1.00 . B B . 71 PHE CD1 1 1
11 22874 2 2 31 PHE CD2 C -10.505 -3.182 -0.908 1.00 . B B . 71 PHE CD2 1 1
11 22875 2 2 31 PHE CE1 C -11.501 -5.003 0.906 1.00 . B B . 71 PHE CE1 1 1
11 22876 2 2 31 PHE CE2 C -10.901 -4.432 -1.336 1.00 . B B . 71 PHE CE2 1 1
11 22877 2 2 31 PHE CG C -10.599 -2.827 0.429 1.00 . B B . 71 PHE CG 1 1
11 22878 2 2 31 PHE CZ C -11.400 -5.345 -0.427 1.00 . B B . 71 PHE CZ 1 1
11 22879 2 2 31 PHE H H -8.942 0.687 1.384 1.00 . B B . 71 PHE H 1 1
11 22880 2 2 31 PHE HA H -8.856 -1.846 2.526 1.00 . B B . 71 PHE HA 1 1
11 22881 2 2 31 PHE HB2 H -10.904 -1.105 1.592 1.00 . B B . 71 PHE HB2 1 1
11 22882 2 2 31 PHE HB3 H -10.170 -0.807 0.022 1.00 . B B . 71 PHE HB3 1 1
11 22883 2 2 31 PHE HD1 H -11.179 -3.484 2.373 1.00 . B B . 71 PHE HD1 1 1
11 22884 2 2 31 PHE HD2 H -10.114 -2.470 -1.619 1.00 . B B . 71 PHE HD2 1 1
11 22885 2 2 31 PHE HE1 H -11.890 -5.715 1.618 1.00 . B B . 71 PHE HE1 1 1
11 22886 2 2 31 PHE HE2 H -10.820 -4.695 -2.380 1.00 . B B . 71 PHE HE2 1 1
11 22887 2 2 31 PHE HZ H -11.712 -6.323 -0.759 1.00 . B B . 71 PHE HZ 1 1
11 22888 2 2 31 PHE N N -8.346 -0.034 1.680 1.00 . B B . 71 PHE N 1 1
11 22889 2 2 31 PHE O O -7.337 -3.292 1.145 1.00 . B B . 71 PHE O 1 1
11 22890 2 2 32 HIS C C -5.175 -2.553 -0.813 1.00 . B B . 72 HIS C 1 1
11 22891 2 2 32 HIS CA C -6.582 -2.449 -1.380 1.00 . B B . 72 HIS CA 1 1
11 22892 2 2 32 HIS CB C -6.547 -1.758 -2.744 1.00 . B B . 72 HIS CB 1 1
11 22893 2 2 32 HIS CD2 C -7.925 -3.057 -4.507 1.00 . B B . 72 HIS CD2 1 1
11 22894 2 2 32 HIS CE1 C -9.752 -1.857 -4.445 1.00 . B B . 72 HIS CE1 1 1
11 22895 2 2 32 HIS CG C -7.731 -2.072 -3.602 1.00 . B B . 72 HIS CG 1 1
11 22896 2 2 32 HIS H H -7.813 -0.854 -0.726 1.00 . B B . 72 HIS H 1 1
11 22897 2 2 32 HIS HA H -6.977 -3.446 -1.506 1.00 . B B . 72 HIS HA 1 1
11 22898 2 2 32 HIS HB2 H -6.519 -0.688 -2.595 1.00 . B B . 72 HIS HB2 1 1
11 22899 2 2 32 HIS HB3 H -5.659 -2.067 -3.274 1.00 . B B . 72 HIS HB3 1 1
11 22900 2 2 32 HIS HD1 H -9.063 -0.532 -3.040 1.00 . B B . 72 HIS HD1 1 1
11 22901 2 2 32 HIS HD2 H -7.215 -3.826 -4.778 1.00 . B B . 72 HIS HD2 1 1
11 22902 2 2 32 HIS HE1 H -10.746 -1.489 -4.647 1.00 . B B . 72 HIS HE1 1 1
11 22903 2 2 32 HIS HE2 H -9.647 -3.543 -5.601 1.00 . B B . 72 HIS HE2 1 1
11 22904 2 2 32 HIS N N -7.465 -1.735 -0.468 1.00 . B B . 72 HIS N 1 1
11 22905 2 2 32 HIS ND1 N -8.893 -1.335 -3.589 1.00 . B B . 72 HIS ND1 1 1
11 22906 2 2 32 HIS NE2 N -9.187 -2.900 -5.015 1.00 . B B . 72 HIS NE2 1 1
11 22907 2 2 32 HIS O O -4.512 -3.579 -0.959 1.00 . B B . 72 HIS O 1 1
11 22908 2 2 33 LEU C C -3.293 -2.413 1.606 1.00 . B B . 73 LEU C 1 1
11 22909 2 2 33 LEU CA C -3.402 -1.456 0.423 1.00 . B B . 73 LEU CA 1 1
11 22910 2 2 33 LEU CB C -3.061 -0.034 0.864 1.00 . B B . 73 LEU CB 1 1
11 22911 2 2 33 LEU CD1 C -2.792 2.395 0.338 1.00 . B B . 73 LEU CD1 1 1
11 22912 2 2 33 LEU CD2 C -2.274 0.690 -1.412 1.00 . B B . 73 LEU CD2 1 1
11 22913 2 2 33 LEU CG C -3.163 1.035 -0.226 1.00 . B B . 73 LEU CG 1 1
11 22914 2 2 33 LEU H H -5.328 -0.716 -0.047 1.00 . B B . 73 LEU H 1 1
11 22915 2 2 33 LEU HA H -2.703 -1.765 -0.340 1.00 . B B . 73 LEU HA 1 1
11 22916 2 2 33 LEU HB2 H -3.732 0.237 1.663 1.00 . B B . 73 LEU HB2 1 1
11 22917 2 2 33 LEU HB3 H -2.052 -0.031 1.247 1.00 . B B . 73 LEU HB3 1 1
11 22918 2 2 33 LEU HD11 H -3.464 2.646 1.145 1.00 . B B . 73 LEU HD11 1 1
11 22919 2 2 33 LEU HD12 H -2.869 3.140 -0.441 1.00 . B B . 73 LEU HD12 1 1
11 22920 2 2 33 LEU HD13 H -1.777 2.366 0.708 1.00 . B B . 73 LEU HD13 1 1
11 22921 2 2 33 LEU HD21 H -2.588 -0.252 -1.836 1.00 . B B . 73 LEU HD21 1 1
11 22922 2 2 33 LEU HD22 H -1.248 0.614 -1.083 1.00 . B B . 73 LEU HD22 1 1
11 22923 2 2 33 LEU HD23 H -2.354 1.466 -2.158 1.00 . B B . 73 LEU HD23 1 1
11 22924 2 2 33 LEU HG H -4.184 1.087 -0.576 1.00 . B B . 73 LEU HG 1 1
11 22925 2 2 33 LEU N N -4.737 -1.495 -0.152 1.00 . B B . 73 LEU N 1 1
11 22926 2 2 33 LEU O O -2.272 -3.066 1.799 1.00 . B B . 73 LEU O 1 1
11 22927 2 2 34 ALA C C -4.304 -4.850 3.091 1.00 . B B . 74 ALA C 1 1
11 22928 2 2 34 ALA CA C -4.368 -3.399 3.540 1.00 . B B . 74 ALA CA 1 1
11 22929 2 2 34 ALA CB C -5.600 -3.159 4.391 1.00 . B B . 74 ALA CB 1 1
11 22930 2 2 34 ALA H H -5.145 -1.948 2.207 1.00 . B B . 74 ALA H 1 1
11 22931 2 2 34 ALA HA H -3.497 -3.180 4.141 1.00 . B B . 74 ALA HA 1 1
11 22932 2 2 34 ALA HB1 H -5.624 -2.126 4.705 1.00 . B B . 74 ALA HB1 1 1
11 22933 2 2 34 ALA HB2 H -5.566 -3.800 5.259 1.00 . B B . 74 ALA HB2 1 1
11 22934 2 2 34 ALA HB3 H -6.485 -3.380 3.813 1.00 . B B . 74 ALA HB3 1 1
11 22935 2 2 34 ALA N N -4.355 -2.503 2.394 1.00 . B B . 74 ALA N 1 1
11 22936 2 2 34 ALA O O -3.720 -5.694 3.772 1.00 . B B . 74 ALA O 1 1
11 22937 2 2 35 LYS C C -3.443 -6.895 1.030 1.00 . B B . 75 LYS C 1 1
11 22938 2 2 35 LYS CA C -4.865 -6.481 1.388 1.00 . B B . 75 LYS CA 1 1
11 22939 2 2 35 LYS CB C -5.773 -6.592 0.164 1.00 . B B . 75 LYS CB 1 1
11 22940 2 2 35 LYS CD C -8.127 -6.616 -0.728 1.00 . B B . 75 LYS CD 1 1
11 22941 2 2 35 LYS CE C -8.197 -8.098 -1.057 1.00 . B B . 75 LYS CE 1 1
11 22942 2 2 35 LYS CG C -7.240 -6.347 0.476 1.00 . B B . 75 LYS CG 1 1
11 22943 2 2 35 LYS H H -5.356 -4.423 1.445 1.00 . B B . 75 LYS H 1 1
11 22944 2 2 35 LYS HA H -5.232 -7.149 2.154 1.00 . B B . 75 LYS HA 1 1
11 22945 2 2 35 LYS HB2 H -5.457 -5.867 -0.571 1.00 . B B . 75 LYS HB2 1 1
11 22946 2 2 35 LYS HB3 H -5.675 -7.582 -0.255 1.00 . B B . 75 LYS HB3 1 1
11 22947 2 2 35 LYS HD2 H -9.124 -6.258 -0.517 1.00 . B B . 75 LYS HD2 1 1
11 22948 2 2 35 LYS HD3 H -7.727 -6.086 -1.581 1.00 . B B . 75 LYS HD3 1 1
11 22949 2 2 35 LYS HE2 H -7.207 -8.445 -1.308 1.00 . B B . 75 LYS HE2 1 1
11 22950 2 2 35 LYS HE3 H -8.552 -8.628 -0.186 1.00 . B B . 75 LYS HE3 1 1
11 22951 2 2 35 LYS HG2 H -7.541 -6.999 1.282 1.00 . B B . 75 LYS HG2 1 1
11 22952 2 2 35 LYS HG3 H -7.364 -5.317 0.779 1.00 . B B . 75 LYS HG3 1 1
11 22953 2 2 35 LYS HZ1 H -9.167 -9.397 -2.372 1.00 . B B . 75 LYS HZ1 1 1
11 22954 2 2 35 LYS HZ2 H -8.756 -7.910 -3.060 1.00 . B B . 75 LYS HZ2 1 1
11 22955 2 2 35 LYS HZ3 H -10.063 -8.015 -1.991 1.00 . B B . 75 LYS HZ3 1 1
11 22956 2 2 35 LYS N N -4.890 -5.135 1.935 1.00 . B B . 75 LYS N 1 1
11 22957 2 2 35 LYS NZ N -9.109 -8.374 -2.198 1.00 . B B . 75 LYS NZ 1 1
11 22958 2 2 35 LYS O O -3.070 -8.055 1.205 1.00 . B B . 75 LYS O 1 1
11 22959 2 2 36 VAL C C -0.429 -6.358 1.483 1.00 . B B . 76 VAL C 1 1
11 22960 2 2 36 VAL CA C -1.261 -6.267 0.209 1.00 . B B . 76 VAL CA 1 1
11 22961 2 2 36 VAL CB C -0.633 -5.252 -0.781 1.00 . B B . 76 VAL CB 1 1
11 22962 2 2 36 VAL CG1 C -1.610 -4.918 -1.895 1.00 . B B . 76 VAL CG1 1 1
11 22963 2 2 36 VAL CG2 C -0.159 -3.984 -0.086 1.00 . B B . 76 VAL CG2 1 1
11 22964 2 2 36 VAL H H -2.978 -5.039 0.421 1.00 . B B . 76 VAL H 1 1
11 22965 2 2 36 VAL HA H -1.261 -7.240 -0.264 1.00 . B B . 76 VAL HA 1 1
11 22966 2 2 36 VAL HB H 0.229 -5.724 -1.232 1.00 . B B . 76 VAL HB 1 1
11 22967 2 2 36 VAL HG11 H -1.860 -5.818 -2.436 1.00 . B B . 76 VAL HG11 1 1
11 22968 2 2 36 VAL HG12 H -1.159 -4.205 -2.569 1.00 . B B . 76 VAL HG12 1 1
11 22969 2 2 36 VAL HG13 H -2.508 -4.493 -1.470 1.00 . B B . 76 VAL HG13 1 1
11 22970 2 2 36 VAL HG21 H 0.584 -4.237 0.658 1.00 . B B . 76 VAL HG21 1 1
11 22971 2 2 36 VAL HG22 H -0.998 -3.501 0.393 1.00 . B B . 76 VAL HG22 1 1
11 22972 2 2 36 VAL HG23 H 0.274 -3.315 -0.813 1.00 . B B . 76 VAL HG23 1 1
11 22973 2 2 36 VAL N N -2.641 -5.953 0.547 1.00 . B B . 76 VAL N 1 1
11 22974 2 2 36 VAL O O 0.515 -7.138 1.565 1.00 . B B . 76 VAL O 1 1
11 22975 2 2 37 TYR C C -0.311 -7.020 4.406 1.00 . B B . 77 TYR C 1 1
11 22976 2 2 37 TYR CA C -0.169 -5.629 3.795 1.00 . B B . 77 TYR CA 1 1
11 22977 2 2 37 TYR CB C -0.771 -4.568 4.723 1.00 . B B . 77 TYR CB 1 1
11 22978 2 2 37 TYR CD1 C 1.068 -4.668 6.455 1.00 . B B . 77 TYR CD1 1 1
11 22979 2 2 37 TYR CD2 C -1.193 -4.728 7.206 1.00 . B B . 77 TYR CD2 1 1
11 22980 2 2 37 TYR CE1 C 1.509 -4.750 7.762 1.00 . B B . 77 TYR CE1 1 1
11 22981 2 2 37 TYR CE2 C -0.760 -4.809 8.515 1.00 . B B . 77 TYR CE2 1 1
11 22982 2 2 37 TYR CG C -0.289 -4.657 6.155 1.00 . B B . 77 TYR CG 1 1
11 22983 2 2 37 TYR CZ C 0.590 -4.819 8.789 1.00 . B B . 77 TYR CZ 1 1
11 22984 2 2 37 TYR H H -1.551 -4.945 2.346 1.00 . B B . 77 TYR H 1 1
11 22985 2 2 37 TYR HA H 0.881 -5.417 3.653 1.00 . B B . 77 TYR HA 1 1
11 22986 2 2 37 TYR HB2 H -0.516 -3.589 4.350 1.00 . B B . 77 TYR HB2 1 1
11 22987 2 2 37 TYR HB3 H -1.847 -4.676 4.728 1.00 . B B . 77 TYR HB3 1 1
11 22988 2 2 37 TYR HD1 H 1.784 -4.617 5.648 1.00 . B B . 77 TYR HD1 1 1
11 22989 2 2 37 TYR HD2 H -2.251 -4.720 6.989 1.00 . B B . 77 TYR HD2 1 1
11 22990 2 2 37 TYR HE1 H 2.568 -4.757 7.974 1.00 . B B . 77 TYR HE1 1 1
11 22991 2 2 37 TYR HE2 H -1.480 -4.862 9.317 1.00 . B B . 77 TYR HE2 1 1
11 22992 2 2 37 TYR HH H 0.573 -5.642 10.524 1.00 . B B . 77 TYR HH 1 1
11 22993 2 2 37 TYR N N -0.815 -5.580 2.491 1.00 . B B . 77 TYR N 1 1
11 22994 2 2 37 TYR O O 0.620 -7.533 5.029 1.00 . B B . 77 TYR O 1 1
11 22995 2 2 37 TYR OH O 1.023 -4.905 10.091 1.00 . B B . 77 TYR OH 1 1
11 22996 2 2 38 ARG C C -0.771 -9.976 4.002 1.00 . B B . 78 ARG C 1 1
11 22997 2 2 38 ARG CA C -1.719 -8.993 4.677 1.00 . B B . 78 ARG CA 1 1
11 22998 2 2 38 ARG CB C -3.162 -9.408 4.408 1.00 . B B . 78 ARG CB 1 1
11 22999 2 2 38 ARG CD C -5.552 -9.120 5.114 1.00 . B B . 78 ARG CD 1 1
11 23000 2 2 38 ARG CG C -4.172 -8.490 5.060 1.00 . B B . 78 ARG CG 1 1
11 23001 2 2 38 ARG CZ C -7.331 -9.825 3.553 1.00 . B B . 78 ARG CZ 1 1
11 23002 2 2 38 ARG H H -2.189 -7.153 3.730 1.00 . B B . 78 ARG H 1 1
11 23003 2 2 38 ARG HA H -1.544 -9.009 5.743 1.00 . B B . 78 ARG HA 1 1
11 23004 2 2 38 ARG HB2 H -3.336 -9.403 3.342 1.00 . B B . 78 ARG HB2 1 1
11 23005 2 2 38 ARG HB3 H -3.316 -10.408 4.787 1.00 . B B . 78 ARG HB3 1 1
11 23006 2 2 38 ARG HD2 H -5.496 -10.025 5.702 1.00 . B B . 78 ARG HD2 1 1
11 23007 2 2 38 ARG HD3 H -6.223 -8.426 5.591 1.00 . B B . 78 ARG HD3 1 1
11 23008 2 2 38 ARG HE H -5.444 -9.414 3.030 1.00 . B B . 78 ARG HE 1 1
11 23009 2 2 38 ARG HG2 H -3.843 -8.273 6.062 1.00 . B B . 78 ARG HG2 1 1
11 23010 2 2 38 ARG HG3 H -4.227 -7.573 4.492 1.00 . B B . 78 ARG HG3 1 1
11 23011 2 2 38 ARG HH11 H -7.918 -9.659 5.486 1.00 . B B . 78 ARG HH11 1 1
11 23012 2 2 38 ARG HH12 H -9.145 -10.190 4.380 1.00 . B B . 78 ARG HH12 1 1
11 23013 2 2 38 ARG HH21 H -7.057 -10.100 1.562 1.00 . B B . 78 ARG HH21 1 1
11 23014 2 2 38 ARG HH22 H -8.660 -10.424 2.143 1.00 . B B . 78 ARG HH22 1 1
11 23015 2 2 38 ARG N N -1.473 -7.634 4.202 1.00 . B B . 78 ARG N 1 1
11 23016 2 2 38 ARG NE N -6.072 -9.453 3.786 1.00 . B B . 78 ARG NE 1 1
11 23017 2 2 38 ARG NH1 N -8.202 -9.890 4.551 1.00 . B B . 78 ARG NH1 1 1
11 23018 2 2 38 ARG NH2 N -7.714 -10.138 2.321 1.00 . B B . 78 ARG NH2 1 1
11 23019 2 2 38 ARG O O -0.491 -11.053 4.524 1.00 . B B . 78 ARG O 1 1
11 23020 2 2 39 ILE C C 2.051 -10.327 2.647 1.00 . B B . 79 ILE C 1 1
11 23021 2 2 39 ILE CA C 0.638 -10.427 2.078 1.00 . B B . 79 ILE CA 1 1
11 23022 2 2 39 ILE CB C 0.654 -10.044 0.587 1.00 . B B . 79 ILE CB 1 1
11 23023 2 2 39 ILE CD1 C -0.844 -9.658 -1.427 1.00 . B B . 79 ILE CD1 1 1
11 23024 2 2 39 ILE CG1 C -0.759 -10.112 0.009 1.00 . B B . 79 ILE CG1 1 1
11 23025 2 2 39 ILE CG2 C 1.590 -10.960 -0.187 1.00 . B B . 79 ILE CG2 1 1
11 23026 2 2 39 ILE H H -0.559 -8.725 2.467 1.00 . B B . 79 ILE H 1 1
11 23027 2 2 39 ILE HA H 0.302 -11.451 2.160 1.00 . B B . 79 ILE HA 1 1
11 23028 2 2 39 ILE HB H 1.023 -9.033 0.499 1.00 . B B . 79 ILE HB 1 1
11 23029 2 2 39 ILE HD11 H -0.501 -8.638 -1.503 1.00 . B B . 79 ILE HD11 1 1
11 23030 2 2 39 ILE HD12 H -1.869 -9.719 -1.765 1.00 . B B . 79 ILE HD12 1 1
11 23031 2 2 39 ILE HD13 H -0.224 -10.293 -2.043 1.00 . B B . 79 ILE HD13 1 1
11 23032 2 2 39 ILE HG12 H -1.111 -11.132 0.054 1.00 . B B . 79 ILE HG12 1 1
11 23033 2 2 39 ILE HG13 H -1.413 -9.485 0.597 1.00 . B B . 79 ILE HG13 1 1
11 23034 2 2 39 ILE HG21 H 1.600 -10.672 -1.228 1.00 . B B . 79 ILE HG21 1 1
11 23035 2 2 39 ILE HG22 H 1.246 -11.980 -0.101 1.00 . B B . 79 ILE HG22 1 1
11 23036 2 2 39 ILE HG23 H 2.588 -10.881 0.219 1.00 . B B . 79 ILE HG23 1 1
11 23037 2 2 39 ILE N N -0.285 -9.595 2.833 1.00 . B B . 79 ILE N 1 1
11 23038 2 2 39 ILE O O 2.731 -11.338 2.808 1.00 . B B . 79 ILE O 1 1
11 23039 2 2 40 LEU C C 3.819 -9.431 4.999 1.00 . B B . 80 LEU C 1 1
11 23040 2 2 40 LEU CA C 3.810 -8.915 3.565 1.00 . B B . 80 LEU CA 1 1
11 23041 2 2 40 LEU CB C 4.250 -7.442 3.537 1.00 . B B . 80 LEU CB 1 1
11 23042 2 2 40 LEU CD1 C 5.445 -7.868 1.357 1.00 . B B . 80 LEU CD1 1 1
11 23043 2 2 40 LEU CD2 C 3.390 -6.435 1.398 1.00 . B B . 80 LEU CD2 1 1
11 23044 2 2 40 LEU CG C 4.626 -6.869 2.162 1.00 . B B . 80 LEU CG 1 1
11 23045 2 2 40 LEU H H 1.917 -8.330 2.788 1.00 . B B . 80 LEU H 1 1
11 23046 2 2 40 LEU HA H 4.515 -9.499 2.991 1.00 . B B . 80 LEU HA 1 1
11 23047 2 2 40 LEU HB2 H 3.444 -6.845 3.939 1.00 . B B . 80 LEU HB2 1 1
11 23048 2 2 40 LEU HB3 H 5.105 -7.339 4.188 1.00 . B B . 80 LEU HB3 1 1
11 23049 2 2 40 LEU HD11 H 6.319 -8.158 1.922 1.00 . B B . 80 LEU HD11 1 1
11 23050 2 2 40 LEU HD12 H 5.753 -7.413 0.427 1.00 . B B . 80 LEU HD12 1 1
11 23051 2 2 40 LEU HD13 H 4.845 -8.741 1.148 1.00 . B B . 80 LEU HD13 1 1
11 23052 2 2 40 LEU HD21 H 3.683 -6.032 0.439 1.00 . B B . 80 LEU HD21 1 1
11 23053 2 2 40 LEU HD22 H 2.867 -5.676 1.962 1.00 . B B . 80 LEU HD22 1 1
11 23054 2 2 40 LEU HD23 H 2.741 -7.284 1.248 1.00 . B B . 80 LEU HD23 1 1
11 23055 2 2 40 LEU HG H 5.242 -5.996 2.306 1.00 . B B . 80 LEU HG 1 1
11 23056 2 2 40 LEU N N 2.490 -9.109 2.964 1.00 . B B . 80 LEU N 1 1
11 23057 2 2 40 LEU O O 4.875 -9.706 5.568 1.00 . B B . 80 LEU O 1 1
11 23058 2 2 41 SER C C 2.320 -11.674 6.754 1.00 . B B . 81 SER C 1 1
11 23059 2 2 41 SER CA C 2.488 -10.163 6.892 1.00 . B B . 81 SER CA 1 1
11 23060 2 2 41 SER CB C 1.287 -9.549 7.620 1.00 . B B . 81 SER CB 1 1
11 23061 2 2 41 SER H H 1.831 -9.267 5.097 1.00 . B B . 81 SER H 1 1
11 23062 2 2 41 SER HA H 3.387 -9.958 7.452 1.00 . B B . 81 SER HA 1 1
11 23063 2 2 41 SER HB2 H 1.369 -8.473 7.598 1.00 . B B . 81 SER HB2 1 1
11 23064 2 2 41 SER HB3 H 0.377 -9.848 7.121 1.00 . B B . 81 SER HB3 1 1
11 23065 2 2 41 SER HG H 1.412 -10.924 9.016 1.00 . B B . 81 SER HG 1 1
11 23066 2 2 41 SER N N 2.634 -9.572 5.574 1.00 . B B . 81 SER N 1 1
11 23067 2 2 41 SER O O 1.873 -12.352 7.684 1.00 . B B . 81 SER O 1 1
11 23068 2 2 41 SER OG O 1.228 -9.974 8.971 1.00 . B B . 81 SER OG 1 1
11 23069 2 2 42 SER C C 1.127 -13.972 4.994 1.00 . B B . 82 SER C 1 1
11 23070 2 2 42 SER CA C 2.585 -13.583 5.221 1.00 . B B . 82 SER CA 1 1
11 23071 2 2 42 SER CB C 3.226 -14.457 6.299 1.00 . B B . 82 SER CB 1 1
11 23072 2 2 42 SER H H 3.065 -11.560 4.906 1.00 . B B . 82 SER H 1 1
11 23073 2 2 42 SER HA H 3.124 -13.728 4.296 1.00 . B B . 82 SER HA 1 1
11 23074 2 2 42 SER HB2 H 2.732 -14.273 7.239 1.00 . B B . 82 SER HB2 1 1
11 23075 2 2 42 SER HB3 H 3.117 -15.497 6.030 1.00 . B B . 82 SER HB3 1 1
11 23076 2 2 42 SER HG H 5.125 -14.927 6.155 1.00 . B B . 82 SER HG 1 1
11 23077 2 2 42 SER N N 2.699 -12.174 5.571 1.00 . B B . 82 SER N 1 1
11 23078 2 2 42 SER O O 0.290 -13.856 5.886 1.00 . B B . 82 SER O 1 1
11 23079 2 2 42 SER OG O 4.606 -14.160 6.443 1.00 . B B . 82 SER OG 1 1
11 23080 2 2 43 THR C C -1.034 -15.943 4.283 1.00 . B B . 83 THR C 1 1
11 23081 2 2 43 THR CA C -0.516 -14.815 3.393 1.00 . B B . 83 THR CA 1 1
11 23082 2 2 43 THR CB C -0.568 -15.247 1.907 1.00 . B B . 83 THR CB 1 1
11 23083 2 2 43 THR CG2 C 0.362 -16.426 1.644 1.00 . B B . 83 THR CG2 1 1
11 23084 2 2 43 THR H H 1.555 -14.495 3.114 1.00 . B B . 83 THR H 1 1
11 23085 2 2 43 THR HA H -1.153 -13.954 3.516 1.00 . B B . 83 THR HA 1 1
11 23086 2 2 43 THR HB H -0.243 -14.416 1.298 1.00 . B B . 83 THR HB 1 1
11 23087 2 2 43 THR HG1 H -2.468 -14.817 1.577 1.00 . B B . 83 THR HG1 1 1
11 23088 2 2 43 THR HG21 H 0.083 -17.254 2.282 1.00 . B B . 83 THR HG21 1 1
11 23089 2 2 43 THR HG22 H 1.379 -16.137 1.858 1.00 . B B . 83 THR HG22 1 1
11 23090 2 2 43 THR HG23 H 0.282 -16.725 0.610 1.00 . B B . 83 THR HG23 1 1
11 23091 2 2 43 THR N N 0.837 -14.425 3.777 1.00 . B B . 83 THR N 1 1
11 23092 2 2 43 THR O O -2.239 -16.087 4.494 1.00 . B B . 83 THR O 1 1
11 23093 2 2 43 THR OG1 O -1.904 -15.600 1.532 1.00 . B B . 83 THR OG1 1 1
11 23094 2 2 44 VAL C C 0.280 -17.611 7.040 1.00 . B B . 84 VAL C 1 1
11 23095 2 2 44 VAL CA C -0.444 -17.803 5.721 1.00 . B B . 84 VAL CA 1 1
11 23096 2 2 44 VAL CB C -0.084 -19.181 5.132 1.00 . B B . 84 VAL CB 1 1
11 23097 2 2 44 VAL CG1 C -1.045 -19.545 4.014 1.00 . B B . 84 VAL CG1 1 1
11 23098 2 2 44 VAL CG2 C 1.355 -19.202 4.637 1.00 . B B . 84 VAL CG2 1 1
11 23099 2 2 44 VAL H H 0.829 -16.563 4.598 1.00 . B B . 84 VAL H 1 1
11 23100 2 2 44 VAL HA H -1.511 -17.773 5.895 1.00 . B B . 84 VAL HA 1 1
11 23101 2 2 44 VAL HB H -0.183 -19.919 5.913 1.00 . B B . 84 VAL HB 1 1
11 23102 2 2 44 VAL HG11 H -0.770 -20.503 3.601 1.00 . B B . 84 VAL HG11 1 1
11 23103 2 2 44 VAL HG12 H -1.000 -18.792 3.242 1.00 . B B . 84 VAL HG12 1 1
11 23104 2 2 44 VAL HG13 H -2.049 -19.597 4.410 1.00 . B B . 84 VAL HG13 1 1
11 23105 2 2 44 VAL HG21 H 1.482 -18.456 3.866 1.00 . B B . 84 VAL HG21 1 1
11 23106 2 2 44 VAL HG22 H 1.583 -20.178 4.234 1.00 . B B . 84 VAL HG22 1 1
11 23107 2 2 44 VAL HG23 H 2.021 -18.986 5.460 1.00 . B B . 84 VAL HG23 1 1
11 23108 2 2 44 VAL N N -0.110 -16.726 4.812 1.00 . B B . 84 VAL N 1 1
11 23109 2 2 44 VAL O O 1.122 -16.724 7.173 1.00 . B B . 84 VAL O 1 1
11 23110 2 2 45 ASN C C 1.459 -19.539 9.578 1.00 . B B . 85 ASN C 1 1
11 23111 2 2 45 ASN CA C 0.552 -18.344 9.328 1.00 . B B . 85 ASN CA 1 1
11 23112 2 2 45 ASN CB C -0.536 -18.245 10.402 1.00 . B B . 85 ASN CB 1 1
11 23113 2 2 45 ASN CG C -1.517 -19.401 10.360 1.00 . B B . 85 ASN CG 1 1
11 23114 2 2 45 ASN H H -0.717 -19.141 7.837 1.00 . B B . 85 ASN H 1 1
11 23115 2 2 45 ASN HA H 1.151 -17.446 9.353 1.00 . B B . 85 ASN HA 1 1
11 23116 2 2 45 ASN HB2 H -0.070 -18.233 11.375 1.00 . B B . 85 ASN HB2 1 1
11 23117 2 2 45 ASN HB3 H -1.086 -17.326 10.262 1.00 . B B . 85 ASN HB3 1 1
11 23118 2 2 45 ASN HD21 H -2.620 -18.454 8.996 1.00 . B B . 85 ASN HD21 1 1
11 23119 2 2 45 ASN HD22 H -3.202 -20.008 9.494 1.00 . B B . 85 ASN HD22 1 1
11 23120 2 2 45 ASN N N -0.049 -18.439 8.009 1.00 . B B . 85 ASN N 1 1
11 23121 2 2 45 ASN ND2 N -2.549 -19.277 9.534 1.00 . B B . 85 ASN ND2 1 1
11 23122 2 2 45 ASN O O 1.658 -19.964 10.718 1.00 . B B . 85 ASN O 1 1
11 23123 2 2 45 ASN OD1 O -1.349 -20.403 11.055 1.00 . B B . 85 ASN OD1 1 1
11 23124 2 2 46 ASP C C 4.350 -20.779 8.268 1.00 . B B . 86 ASP C 1 1
11 23125 2 2 46 ASP CA C 2.917 -21.207 8.562 1.00 . B B . 86 ASP CA 1 1
11 23126 2 2 46 ASP CB C 2.477 -22.287 7.573 1.00 . B B . 86 ASP CB 1 1
11 23127 2 2 46 ASP CG C 3.414 -23.476 7.565 1.00 . B B . 86 ASP CG 1 1
11 23128 2 2 46 ASP H H 1.818 -19.666 7.620 1.00 . B B . 86 ASP H 1 1
11 23129 2 2 46 ASP HA H 2.871 -21.607 9.565 1.00 . B B . 86 ASP HA 1 1
11 23130 2 2 46 ASP HB2 H 1.489 -22.631 7.839 1.00 . B B . 86 ASP HB2 1 1
11 23131 2 2 46 ASP HB3 H 2.451 -21.865 6.579 1.00 . B B . 86 ASP HB3 1 1
11 23132 2 2 46 ASP N N 2.016 -20.064 8.494 1.00 . B B . 86 ASP N 1 1
11 23133 2 2 46 ASP O O 5.219 -20.864 9.137 1.00 . B B . 86 ASP O 1 1
11 23134 2 2 46 ASP OD1 O 3.560 -24.130 8.619 1.00 . B B . 86 ASP OD1 1 1
11 23135 2 2 46 ASP OD2 O 3.995 -23.772 6.504 1.00 . B B . 86 ASP OD2 1 1
11 23136 2 2 47 GLY C C 6.979 -20.881 6.725 1.00 . B B . 87 GLY C 1 1
11 23137 2 2 47 GLY CA C 5.905 -19.810 6.683 1.00 . B B . 87 GLY CA 1 1
11 23138 2 2 47 GLY H H 3.880 -20.336 6.375 1.00 . B B . 87 GLY H 1 1
11 23139 2 2 47 GLY HA2 H 5.859 -19.403 5.684 1.00 . B B . 87 GLY HA2 1 1
11 23140 2 2 47 GLY HA3 H 6.174 -19.022 7.370 1.00 . B B . 87 GLY HA3 1 1
11 23141 2 2 47 GLY N N 4.593 -20.319 7.045 1.00 . B B . 87 GLY N 1 1
11 23142 2 2 47 GLY O O 7.971 -20.748 7.445 1.00 . B B . 87 GLY O 1 1
11 23143 2 2 48 SER C C 8.877 -22.770 4.949 1.00 . B B . 88 SER C 1 1
11 23144 2 2 48 SER CA C 7.739 -23.048 5.929 1.00 . B B . 88 SER CA 1 1
11 23145 2 2 48 SER CB C 7.027 -24.351 5.553 1.00 . B B . 88 SER CB 1 1
11 23146 2 2 48 SER H H 5.988 -21.984 5.385 1.00 . B B . 88 SER H 1 1
11 23147 2 2 48 SER HA H 8.153 -23.148 6.921 1.00 . B B . 88 SER HA 1 1
11 23148 2 2 48 SER HB2 H 6.193 -24.508 6.221 1.00 . B B . 88 SER HB2 1 1
11 23149 2 2 48 SER HB3 H 6.667 -24.279 4.538 1.00 . B B . 88 SER HB3 1 1
11 23150 2 2 48 SER HG H 8.649 -25.336 5.041 1.00 . B B . 88 SER HG 1 1
11 23151 2 2 48 SER N N 6.790 -21.940 5.952 1.00 . B B . 88 SER N 1 1
11 23152 2 2 48 SER O O 9.806 -23.570 4.819 1.00 . B B . 88 SER O 1 1
11 23153 2 2 48 SER OG O 7.906 -25.464 5.649 1.00 . B B . 88 SER OG 1 1
11 23154 2 2 49 SER C C 11.199 -21.201 3.915 1.00 . B B . 89 SER C 1 1
11 23155 2 2 49 SER CA C 9.805 -21.248 3.289 1.00 . B B . 89 SER CA 1 1
11 23156 2 2 49 SER CB C 9.447 -19.885 2.708 1.00 . B B . 89 SER CB 1 1
11 23157 2 2 49 SER H H 8.036 -21.040 4.428 1.00 . B B . 89 SER H 1 1
11 23158 2 2 49 SER HA H 9.800 -21.981 2.497 1.00 . B B . 89 SER HA 1 1
11 23159 2 2 49 SER HB2 H 9.505 -19.137 3.485 1.00 . B B . 89 SER HB2 1 1
11 23160 2 2 49 SER HB3 H 10.140 -19.640 1.917 1.00 . B B . 89 SER HB3 1 1
11 23161 2 2 49 SER HG H 7.752 -20.777 2.284 1.00 . B B . 89 SER HG 1 1
11 23162 2 2 49 SER N N 8.798 -21.635 4.268 1.00 . B B . 89 SER N 1 1
11 23163 2 2 49 SER O O 11.414 -20.544 4.935 1.00 . B B . 89 SER O 1 1
11 23164 2 2 49 SER OG O 8.132 -19.896 2.181 1.00 . B B . 89 SER OG 1 1
11 23165 2 2 50 GLY C C 14.284 -20.731 3.490 1.00 . B B . 90 GLY C 1 1
11 23166 2 2 50 GLY CA C 13.489 -21.975 3.816 1.00 . B B . 90 GLY CA 1 1
11 23167 2 2 50 GLY H H 11.903 -22.413 2.486 1.00 . B B . 90 GLY H 1 1
11 23168 2 2 50 GLY HA2 H 13.451 -22.093 4.888 1.00 . B B . 90 GLY HA2 1 1
11 23169 2 2 50 GLY HA3 H 13.990 -22.829 3.387 1.00 . B B . 90 GLY HA3 1 1
11 23170 2 2 50 GLY N N 12.135 -21.916 3.301 1.00 . B B . 90 GLY N 1 1
11 23171 2 2 50 GLY O O 15.148 -20.316 4.263 1.00 . B B . 90 GLY O 1 1
11 23172 2 2 51 LYS C C 13.803 -17.711 2.245 1.00 . B B . 91 LYS C 1 1
11 23173 2 2 51 LYS CA C 14.664 -18.912 1.924 1.00 . B B . 91 LYS CA 1 1
11 23174 2 2 51 LYS CB C 14.971 -18.960 0.427 1.00 . B B . 91 LYS CB 1 1
11 23175 2 2 51 LYS CD C 17.052 -20.369 0.647 1.00 . B B . 91 LYS CD 1 1
11 23176 2 2 51 LYS CE C 18.004 -19.267 0.214 1.00 . B B . 91 LYS CE 1 1
11 23177 2 2 51 LYS CG C 15.686 -20.229 -0.005 1.00 . B B . 91 LYS CG 1 1
11 23178 2 2 51 LYS H H 13.301 -20.523 1.763 1.00 . B B . 91 LYS H 1 1
11 23179 2 2 51 LYS HA H 15.584 -18.825 2.479 1.00 . B B . 91 LYS HA 1 1
11 23180 2 2 51 LYS HB2 H 14.042 -18.892 -0.119 1.00 . B B . 91 LYS HB2 1 1
11 23181 2 2 51 LYS HB3 H 15.592 -18.114 0.170 1.00 . B B . 91 LYS HB3 1 1
11 23182 2 2 51 LYS HD2 H 16.934 -20.325 1.719 1.00 . B B . 91 LYS HD2 1 1
11 23183 2 2 51 LYS HD3 H 17.472 -21.323 0.371 1.00 . B B . 91 LYS HD3 1 1
11 23184 2 2 51 LYS HE2 H 18.048 -19.245 -0.864 1.00 . B B . 91 LYS HE2 1 1
11 23185 2 2 51 LYS HE3 H 17.631 -18.322 0.578 1.00 . B B . 91 LYS HE3 1 1
11 23186 2 2 51 LYS HG2 H 15.081 -21.077 0.276 1.00 . B B . 91 LYS HG2 1 1
11 23187 2 2 51 LYS HG3 H 15.809 -20.211 -1.078 1.00 . B B . 91 LYS HG3 1 1
11 23188 2 2 51 LYS HZ1 H 19.991 -18.690 0.482 1.00 . B B . 91 LYS HZ1 1 1
11 23189 2 2 51 LYS HZ2 H 19.772 -20.361 0.364 1.00 . B B . 91 LYS HZ2 1 1
11 23190 2 2 51 LYS HZ3 H 19.344 -19.553 1.785 1.00 . B B . 91 LYS HZ3 1 1
11 23191 2 2 51 LYS N N 13.991 -20.132 2.345 1.00 . B B . 91 LYS N 1 1
11 23192 2 2 51 LYS NZ N 19.371 -19.483 0.749 1.00 . B B . 91 LYS NZ 1 1
11 23193 2 2 51 LYS O O 13.553 -16.859 1.388 1.00 . B B . 91 LYS O 1 1
11 23194 2 2 52 MET C C 11.129 -16.660 3.359 1.00 . B B . 92 MET C 1 1
11 23195 2 2 52 MET CA C 12.509 -16.613 4.009 1.00 . B B . 92 MET CA 1 1
11 23196 2 2 52 MET CB C 13.160 -15.262 3.783 1.00 . B B . 92 MET CB 1 1
11 23197 2 2 52 MET CE C 15.259 -13.113 4.660 1.00 . B B . 92 MET CE 1 1
11 23198 2 2 52 MET CG C 12.740 -14.210 4.784 1.00 . B B . 92 MET CG 1 1
11 23199 2 2 52 MET H H 13.677 -18.352 4.114 1.00 . B B . 92 MET H 1 1
11 23200 2 2 52 MET HA H 12.395 -16.772 5.070 1.00 . B B . 92 MET HA 1 1
11 23201 2 2 52 MET HB2 H 14.228 -15.386 3.842 1.00 . B B . 92 MET HB2 1 1
11 23202 2 2 52 MET HB3 H 12.897 -14.915 2.799 1.00 . B B . 92 MET HB3 1 1
11 23203 2 2 52 MET HE1 H 15.418 -13.544 5.638 1.00 . B B . 92 MET HE1 1 1
11 23204 2 2 52 MET HE2 H 15.895 -12.251 4.537 1.00 . B B . 92 MET HE2 1 1
11 23205 2 2 52 MET HE3 H 15.494 -13.847 3.903 1.00 . B B . 92 MET HE3 1 1
11 23206 2 2 52 MET HG2 H 11.675 -14.077 4.715 1.00 . B B . 92 MET HG2 1 1
11 23207 2 2 52 MET HG3 H 12.999 -14.562 5.770 1.00 . B B . 92 MET HG3 1 1
11 23208 2 2 52 MET N N 13.372 -17.663 3.498 1.00 . B B . 92 MET N 1 1
11 23209 2 2 52 MET O O 10.966 -17.044 2.200 1.00 . B B . 92 MET O 1 1
11 23210 2 2 52 MET SD S 13.545 -12.625 4.501 1.00 . B B . 92 MET SD 1 1
11 23211 2 2 53 ASN C C 8.318 -14.981 3.119 1.00 . B B . 93 ASN C 1 1
11 23212 2 2 53 ASN CA C 8.753 -16.324 3.675 1.00 . B B . 93 ASN CA 1 1
11 23213 2 2 53 ASN CB C 7.842 -16.744 4.833 1.00 . B B . 93 ASN CB 1 1
11 23214 2 2 53 ASN CG C 6.363 -16.714 4.479 1.00 . B B . 93 ASN CG 1 1
11 23215 2 2 53 ASN H H 10.342 -15.891 5.007 1.00 . B B . 93 ASN H 1 1
11 23216 2 2 53 ASN HA H 8.691 -17.064 2.891 1.00 . B B . 93 ASN HA 1 1
11 23217 2 2 53 ASN HB2 H 8.096 -17.749 5.129 1.00 . B B . 93 ASN HB2 1 1
11 23218 2 2 53 ASN HB3 H 8.005 -16.078 5.666 1.00 . B B . 93 ASN HB3 1 1
11 23219 2 2 53 ASN HD21 H 6.746 -17.260 2.610 1.00 . B B . 93 ASN HD21 1 1
11 23220 2 2 53 ASN HD22 H 5.083 -16.996 2.992 1.00 . B B . 93 ASN HD22 1 1
11 23221 2 2 53 ASN N N 10.137 -16.261 4.121 1.00 . B B . 93 ASN N 1 1
11 23222 2 2 53 ASN ND2 N 6.031 -17.025 3.238 1.00 . B B . 93 ASN ND2 1 1
11 23223 2 2 53 ASN O O 7.760 -14.901 2.028 1.00 . B B . 93 ASN O 1 1
11 23224 2 2 53 ASN OD1 O 5.520 -16.427 5.326 1.00 . B B . 93 ASN OD1 1 1
11 23225 2 2 54 SER C C 8.946 -12.165 2.192 1.00 . B B . 94 SER C 1 1
11 23226 2 2 54 SER CA C 8.228 -12.582 3.471 1.00 . B B . 94 SER CA 1 1
11 23227 2 2 54 SER CB C 8.547 -11.620 4.609 1.00 . B B . 94 SER CB 1 1
11 23228 2 2 54 SER H H 9.098 -14.055 4.698 1.00 . B B . 94 SER H 1 1
11 23229 2 2 54 SER HA H 7.163 -12.576 3.292 1.00 . B B . 94 SER HA 1 1
11 23230 2 2 54 SER HB2 H 8.397 -10.607 4.275 1.00 . B B . 94 SER HB2 1 1
11 23231 2 2 54 SER HB3 H 7.893 -11.829 5.444 1.00 . B B . 94 SER HB3 1 1
11 23232 2 2 54 SER HG H 9.937 -11.701 5.994 1.00 . B B . 94 SER HG 1 1
11 23233 2 2 54 SER N N 8.608 -13.928 3.860 1.00 . B B . 94 SER N 1 1
11 23234 2 2 54 SER O O 8.448 -11.342 1.424 1.00 . B B . 94 SER O 1 1
11 23235 2 2 54 SER OG O 9.891 -11.771 5.031 1.00 . B B . 94 SER OG 1 1
11 23236 2 2 55 ASP C C 10.107 -12.974 -0.476 1.00 . B B . 95 ASP C 1 1
11 23237 2 2 55 ASP CA C 10.887 -12.520 0.754 1.00 . B B . 95 ASP CA 1 1
11 23238 2 2 55 ASP CB C 12.222 -13.264 0.830 1.00 . B B . 95 ASP CB 1 1
11 23239 2 2 55 ASP CG C 13.086 -13.037 -0.391 1.00 . B B . 95 ASP CG 1 1
11 23240 2 2 55 ASP H H 10.469 -13.367 2.645 1.00 . B B . 95 ASP H 1 1
11 23241 2 2 55 ASP HA H 11.076 -11.460 0.679 1.00 . B B . 95 ASP HA 1 1
11 23242 2 2 55 ASP HB2 H 12.766 -12.925 1.698 1.00 . B B . 95 ASP HB2 1 1
11 23243 2 2 55 ASP HB3 H 12.031 -14.323 0.921 1.00 . B B . 95 ASP HB3 1 1
11 23244 2 2 55 ASP N N 10.113 -12.758 1.966 1.00 . B B . 95 ASP N 1 1
11 23245 2 2 55 ASP O O 10.117 -12.315 -1.515 1.00 . B B . 95 ASP O 1 1
11 23246 2 2 55 ASP OD1 O 13.795 -12.009 -0.435 1.00 . B B . 95 ASP OD1 1 1
11 23247 2 2 55 ASP OD2 O 13.066 -13.888 -1.306 1.00 . B B . 95 ASP OD2 1 1
11 23248 2 2 56 LEU C C 7.282 -13.855 -1.485 1.00 . B B . 96 LEU C 1 1
11 23249 2 2 56 LEU CA C 8.597 -14.625 -1.418 1.00 . B B . 96 LEU CA 1 1
11 23250 2 2 56 LEU CB C 8.358 -16.130 -1.196 1.00 . B B . 96 LEU CB 1 1
11 23251 2 2 56 LEU CD1 C 6.007 -16.776 -1.829 1.00 . B B . 96 LEU CD1 1 1
11 23252 2 2 56 LEU CD2 C 7.076 -17.760 0.202 1.00 . B B . 96 LEU CD2 1 1
11 23253 2 2 56 LEU CG C 6.972 -16.529 -0.677 1.00 . B B . 96 LEU CG 1 1
11 23254 2 2 56 LEU H H 9.441 -14.573 0.516 1.00 . B B . 96 LEU H 1 1
11 23255 2 2 56 LEU HA H 9.135 -14.482 -2.345 1.00 . B B . 96 LEU HA 1 1
11 23256 2 2 56 LEU HB2 H 8.524 -16.640 -2.133 1.00 . B B . 96 LEU HB2 1 1
11 23257 2 2 56 LEU HB3 H 9.091 -16.480 -0.483 1.00 . B B . 96 LEU HB3 1 1
11 23258 2 2 56 LEU HD11 H 5.026 -16.993 -1.435 1.00 . B B . 96 LEU HD11 1 1
11 23259 2 2 56 LEU HD12 H 6.353 -17.615 -2.414 1.00 . B B . 96 LEU HD12 1 1
11 23260 2 2 56 LEU HD13 H 5.960 -15.897 -2.452 1.00 . B B . 96 LEU HD13 1 1
11 23261 2 2 56 LEU HD21 H 6.090 -18.047 0.538 1.00 . B B . 96 LEU HD21 1 1
11 23262 2 2 56 LEU HD22 H 7.696 -17.536 1.058 1.00 . B B . 96 LEU HD22 1 1
11 23263 2 2 56 LEU HD23 H 7.515 -18.570 -0.360 1.00 . B B . 96 LEU HD23 1 1
11 23264 2 2 56 LEU HG H 6.575 -15.723 -0.078 1.00 . B B . 96 LEU HG 1 1
11 23265 2 2 56 LEU N N 9.411 -14.093 -0.338 1.00 . B B . 96 LEU N 1 1
11 23266 2 2 56 LEU O O 6.713 -13.657 -2.559 1.00 . B B . 96 LEU O 1 1
11 23267 2 2 57 GLN C C 5.675 -11.336 -0.993 1.00 . B B . 97 GLN C 1 1
11 23268 2 2 57 GLN CA C 5.579 -12.646 -0.219 1.00 . B B . 97 GLN CA 1 1
11 23269 2 2 57 GLN CB C 5.232 -12.362 1.246 1.00 . B B . 97 GLN CB 1 1
11 23270 2 2 57 GLN CD C 3.832 -14.457 1.622 1.00 . B B . 97 GLN CD 1 1
11 23271 2 2 57 GLN CG C 5.010 -13.616 2.087 1.00 . B B . 97 GLN CG 1 1
11 23272 2 2 57 GLN H H 7.332 -13.592 0.497 1.00 . B B . 97 GLN H 1 1
11 23273 2 2 57 GLN HA H 4.795 -13.247 -0.654 1.00 . B B . 97 GLN HA 1 1
11 23274 2 2 57 GLN HB2 H 6.038 -11.799 1.690 1.00 . B B . 97 GLN HB2 1 1
11 23275 2 2 57 GLN HB3 H 4.331 -11.770 1.281 1.00 . B B . 97 GLN HB3 1 1
11 23276 2 2 57 GLN HE21 H 2.854 -12.833 1.032 1.00 . B B . 97 GLN HE21 1 1
11 23277 2 2 57 GLN HE22 H 2.042 -14.338 0.772 1.00 . B B . 97 GLN HE22 1 1
11 23278 2 2 57 GLN HG2 H 5.902 -14.224 2.040 1.00 . B B . 97 GLN HG2 1 1
11 23279 2 2 57 GLN HG3 H 4.837 -13.316 3.111 1.00 . B B . 97 GLN HG3 1 1
11 23280 2 2 57 GLN N N 6.822 -13.401 -0.319 1.00 . B B . 97 GLN N 1 1
11 23281 2 2 57 GLN NE2 N 2.805 -13.812 1.092 1.00 . B B . 97 GLN NE2 1 1
11 23282 2 2 57 GLN O O 4.658 -10.777 -1.395 1.00 . B B . 97 GLN O 1 1
11 23283 2 2 57 GLN OE1 O 3.835 -15.679 1.763 1.00 . B B . 97 GLN OE1 1 1
11 23284 2 2 58 LYS C C 6.490 -9.840 -3.390 1.00 . B B . 98 LYS C 1 1
11 23285 2 2 58 LYS CA C 7.137 -9.670 -2.021 1.00 . B B . 98 LYS CA 1 1
11 23286 2 2 58 LYS CB C 8.637 -9.426 -2.213 1.00 . B B . 98 LYS CB 1 1
11 23287 2 2 58 LYS CD C 9.314 -8.674 0.102 1.00 . B B . 98 LYS CD 1 1
11 23288 2 2 58 LYS CE C 10.071 -7.610 0.878 1.00 . B B . 98 LYS CE 1 1
11 23289 2 2 58 LYS CG C 9.215 -8.303 -1.367 1.00 . B B . 98 LYS CG 1 1
11 23290 2 2 58 LYS H H 7.664 -11.300 -0.774 1.00 . B B . 98 LYS H 1 1
11 23291 2 2 58 LYS HA H 6.698 -8.818 -1.526 1.00 . B B . 98 LYS HA 1 1
11 23292 2 2 58 LYS HB2 H 9.167 -10.334 -1.968 1.00 . B B . 98 LYS HB2 1 1
11 23293 2 2 58 LYS HB3 H 8.816 -9.190 -3.252 1.00 . B B . 98 LYS HB3 1 1
11 23294 2 2 58 LYS HD2 H 8.319 -8.767 0.510 1.00 . B B . 98 LYS HD2 1 1
11 23295 2 2 58 LYS HD3 H 9.836 -9.616 0.194 1.00 . B B . 98 LYS HD3 1 1
11 23296 2 2 58 LYS HE2 H 11.042 -7.477 0.425 1.00 . B B . 98 LYS HE2 1 1
11 23297 2 2 58 LYS HE3 H 9.521 -6.683 0.820 1.00 . B B . 98 LYS HE3 1 1
11 23298 2 2 58 LYS HG2 H 10.205 -8.069 -1.731 1.00 . B B . 98 LYS HG2 1 1
11 23299 2 2 58 LYS HG3 H 8.583 -7.433 -1.466 1.00 . B B . 98 LYS HG3 1 1
11 23300 2 2 58 LYS HZ1 H 10.708 -8.905 2.389 1.00 . B B . 98 LYS HZ1 1 1
11 23301 2 2 58 LYS HZ2 H 9.338 -8.001 2.795 1.00 . B B . 98 LYS HZ2 1 1
11 23302 2 2 58 LYS HZ3 H 10.858 -7.268 2.780 1.00 . B B . 98 LYS HZ3 1 1
11 23303 2 2 58 LYS N N 6.901 -10.852 -1.195 1.00 . B B . 98 LYS N 1 1
11 23304 2 2 58 LYS NZ N 10.255 -7.973 2.309 1.00 . B B . 98 LYS NZ 1 1
11 23305 2 2 58 LYS O O 5.807 -8.944 -3.882 1.00 . B B . 98 LYS O 1 1
11 23306 2 2 59 GLU C C 4.666 -11.208 -5.334 1.00 . B B . 99 GLU C 1 1
11 23307 2 2 59 GLU CA C 6.186 -11.304 -5.312 1.00 . B B . 99 GLU CA 1 1
11 23308 2 2 59 GLU CB C 6.627 -12.702 -5.741 1.00 . B B . 99 GLU CB 1 1
11 23309 2 2 59 GLU CD C 8.313 -11.843 -7.394 1.00 . B B . 99 GLU CD 1 1
11 23310 2 2 59 GLU CG C 7.136 -12.767 -7.168 1.00 . B B . 99 GLU CG 1 1
11 23311 2 2 59 GLU H H 7.200 -11.703 -3.503 1.00 . B B . 99 GLU H 1 1
11 23312 2 2 59 GLU HA H 6.596 -10.577 -5.997 1.00 . B B . 99 GLU HA 1 1
11 23313 2 2 59 GLU HB2 H 7.417 -13.035 -5.085 1.00 . B B . 99 GLU HB2 1 1
11 23314 2 2 59 GLU HB3 H 5.787 -13.376 -5.649 1.00 . B B . 99 GLU HB3 1 1
11 23315 2 2 59 GLU HG2 H 7.444 -13.779 -7.383 1.00 . B B . 99 GLU HG2 1 1
11 23316 2 2 59 GLU HG3 H 6.337 -12.482 -7.837 1.00 . B B . 99 GLU HG3 1 1
11 23317 2 2 59 GLU N N 6.695 -11.011 -3.982 1.00 . B B . 99 GLU N 1 1
11 23318 2 2 59 GLU O O 4.087 -10.519 -6.174 1.00 . B B . 99 GLU O 1 1
11 23319 2 2 59 GLU OE1 O 9.402 -12.116 -6.843 1.00 . B B . 99 GLU OE1 1 1
11 23320 2 2 59 GLU OE2 O 8.155 -10.833 -8.113 1.00 . B B . 99 GLU OE2 1 1
11 23321 2 2 60 LEU C C 2.050 -10.486 -3.979 1.00 . B B . 100 LEU C 1 1
11 23322 2 2 60 LEU CA C 2.571 -11.886 -4.288 1.00 . B B . 100 LEU CA 1 1
11 23323 2 2 60 LEU CB C 2.095 -12.873 -3.210 1.00 . B B . 100 LEU CB 1 1
11 23324 2 2 60 LEU CD1 C 1.321 -14.643 -4.823 1.00 . B B . 100 LEU CD1 1 1
11 23325 2 2 60 LEU CD2 C 3.582 -14.835 -3.774 1.00 . B B . 100 LEU CD2 1 1
11 23326 2 2 60 LEU CG C 2.148 -14.366 -3.578 1.00 . B B . 100 LEU CG 1 1
11 23327 2 2 60 LEU H H 4.551 -12.394 -3.735 1.00 . B B . 100 LEU H 1 1
11 23328 2 2 60 LEU HA H 2.179 -12.197 -5.245 1.00 . B B . 100 LEU HA 1 1
11 23329 2 2 60 LEU HB2 H 2.701 -12.723 -2.331 1.00 . B B . 100 LEU HB2 1 1
11 23330 2 2 60 LEU HB3 H 1.071 -12.627 -2.963 1.00 . B B . 100 LEU HB3 1 1
11 23331 2 2 60 LEU HD11 H 1.723 -14.083 -5.655 1.00 . B B . 100 LEU HD11 1 1
11 23332 2 2 60 LEU HD12 H 0.299 -14.345 -4.648 1.00 . B B . 100 LEU HD12 1 1
11 23333 2 2 60 LEU HD13 H 1.355 -15.698 -5.050 1.00 . B B . 100 LEU HD13 1 1
11 23334 2 2 60 LEU HD21 H 4.037 -14.275 -4.577 1.00 . B B . 100 LEU HD21 1 1
11 23335 2 2 60 LEU HD22 H 3.585 -15.886 -4.021 1.00 . B B . 100 LEU HD22 1 1
11 23336 2 2 60 LEU HD23 H 4.139 -14.677 -2.863 1.00 . B B . 100 LEU HD23 1 1
11 23337 2 2 60 LEU HG H 1.722 -14.939 -2.767 1.00 . B B . 100 LEU HG 1 1
11 23338 2 2 60 LEU N N 4.028 -11.884 -4.388 1.00 . B B . 100 LEU N 1 1
11 23339 2 2 60 LEU O O 0.987 -10.090 -4.457 1.00 . B B . 100 LEU O 1 1
11 23340 2 2 61 ALA C C 2.439 -7.486 -4.071 1.00 . B B . 101 ALA C 1 1
11 23341 2 2 61 ALA CA C 2.443 -8.380 -2.835 1.00 . B B . 101 ALA CA 1 1
11 23342 2 2 61 ALA CB C 3.382 -7.834 -1.765 1.00 . B B . 101 ALA CB 1 1
11 23343 2 2 61 ALA H H 3.650 -10.116 -2.838 1.00 . B B . 101 ALA H 1 1
11 23344 2 2 61 ALA HA H 1.444 -8.407 -2.423 1.00 . B B . 101 ALA HA 1 1
11 23345 2 2 61 ALA HB1 H 3.444 -8.535 -0.944 1.00 . B B . 101 ALA HB1 1 1
11 23346 2 2 61 ALA HB2 H 3.006 -6.893 -1.397 1.00 . B B . 101 ALA HB2 1 1
11 23347 2 2 61 ALA HB3 H 4.365 -7.688 -2.187 1.00 . B B . 101 ALA HB3 1 1
11 23348 2 2 61 ALA N N 2.813 -9.740 -3.191 1.00 . B B . 101 ALA N 1 1
11 23349 2 2 61 ALA O O 1.466 -6.777 -4.329 1.00 . B B . 101 ALA O 1 1
11 23350 2 2 62 VAL C C 2.521 -7.174 -7.069 1.00 . B B . 102 VAL C 1 1
11 23351 2 2 62 VAL CA C 3.612 -6.765 -6.084 1.00 . B B . 102 VAL CA 1 1
11 23352 2 2 62 VAL CB C 4.991 -6.922 -6.767 1.00 . B B . 102 VAL CB 1 1
11 23353 2 2 62 VAL CG1 C 5.072 -6.075 -8.030 1.00 . B B . 102 VAL CG1 1 1
11 23354 2 2 62 VAL CG2 C 6.111 -6.548 -5.817 1.00 . B B . 102 VAL CG2 1 1
11 23355 2 2 62 VAL H H 4.265 -8.129 -4.593 1.00 . B B . 102 VAL H 1 1
11 23356 2 2 62 VAL HA H 3.476 -5.724 -5.827 1.00 . B B . 102 VAL HA 1 1
11 23357 2 2 62 VAL HB H 5.116 -7.958 -7.047 1.00 . B B . 102 VAL HB 1 1
11 23358 2 2 62 VAL HG11 H 6.034 -6.219 -8.499 1.00 . B B . 102 VAL HG11 1 1
11 23359 2 2 62 VAL HG12 H 4.950 -5.033 -7.774 1.00 . B B . 102 VAL HG12 1 1
11 23360 2 2 62 VAL HG13 H 4.291 -6.373 -8.714 1.00 . B B . 102 VAL HG13 1 1
11 23361 2 2 62 VAL HG21 H 5.957 -5.541 -5.457 1.00 . B B . 102 VAL HG21 1 1
11 23362 2 2 62 VAL HG22 H 7.055 -6.603 -6.338 1.00 . B B . 102 VAL HG22 1 1
11 23363 2 2 62 VAL HG23 H 6.119 -7.233 -4.983 1.00 . B B . 102 VAL HG23 1 1
11 23364 2 2 62 VAL N N 3.515 -7.547 -4.853 1.00 . B B . 102 VAL N 1 1
11 23365 2 2 62 VAL O O 1.975 -6.337 -7.786 1.00 . B B . 102 VAL O 1 1
11 23366 2 2 63 ASN C C -0.161 -8.253 -7.784 1.00 . B B . 103 ASN C 1 1
11 23367 2 2 63 ASN CA C 1.153 -8.999 -7.961 1.00 . B B . 103 ASN CA 1 1
11 23368 2 2 63 ASN CB C 0.936 -10.491 -7.702 1.00 . B B . 103 ASN CB 1 1
11 23369 2 2 63 ASN CG C 1.706 -11.372 -8.664 1.00 . B B . 103 ASN CG 1 1
11 23370 2 2 63 ASN H H 2.664 -9.077 -6.471 1.00 . B B . 103 ASN H 1 1
11 23371 2 2 63 ASN HA H 1.491 -8.869 -8.978 1.00 . B B . 103 ASN HA 1 1
11 23372 2 2 63 ASN HB2 H 1.254 -10.727 -6.698 1.00 . B B . 103 ASN HB2 1 1
11 23373 2 2 63 ASN HB3 H -0.114 -10.717 -7.804 1.00 . B B . 103 ASN HB3 1 1
11 23374 2 2 63 ASN HD21 H 3.296 -11.342 -7.475 1.00 . B B . 103 ASN HD21 1 1
11 23375 2 2 63 ASN HD22 H 3.455 -12.262 -8.932 1.00 . B B . 103 ASN HD22 1 1
11 23376 2 2 63 ASN N N 2.192 -8.465 -7.077 1.00 . B B . 103 ASN N 1 1
11 23377 2 2 63 ASN ND2 N 2.941 -11.689 -8.324 1.00 . B B . 103 ASN ND2 1 1
11 23378 2 2 63 ASN O O -0.915 -8.067 -8.741 1.00 . B B . 103 ASN O 1 1
11 23379 2 2 63 ASN OD1 O 1.188 -11.769 -9.707 1.00 . B B . 103 ASN OD1 1 1
11 23380 2 2 64 TYR C C -1.505 -5.642 -6.836 1.00 . B B . 104 TYR C 1 1
11 23381 2 2 64 TYR CA C -1.623 -7.047 -6.274 1.00 . B B . 104 TYR CA 1 1
11 23382 2 2 64 TYR CB C -1.892 -7.002 -4.772 1.00 . B B . 104 TYR CB 1 1
11 23383 2 2 64 TYR CD1 C -2.291 -9.481 -4.515 1.00 . B B . 104 TYR CD1 1 1
11 23384 2 2 64 TYR CD2 C -3.863 -7.976 -3.543 1.00 . B B . 104 TYR CD2 1 1
11 23385 2 2 64 TYR CE1 C -3.027 -10.554 -4.055 1.00 . B B . 104 TYR CE1 1 1
11 23386 2 2 64 TYR CE2 C -4.604 -9.044 -3.078 1.00 . B B . 104 TYR CE2 1 1
11 23387 2 2 64 TYR CG C -2.696 -8.175 -4.268 1.00 . B B . 104 TYR CG 1 1
11 23388 2 2 64 TYR CZ C -4.181 -10.330 -3.337 1.00 . B B . 104 TYR CZ 1 1
11 23389 2 2 64 TYR H H 0.211 -8.004 -5.837 1.00 . B B . 104 TYR H 1 1
11 23390 2 2 64 TYR HA H -2.451 -7.543 -6.760 1.00 . B B . 104 TYR HA 1 1
11 23391 2 2 64 TYR HB2 H -0.949 -6.993 -4.245 1.00 . B B . 104 TYR HB2 1 1
11 23392 2 2 64 TYR HB3 H -2.437 -6.099 -4.539 1.00 . B B . 104 TYR HB3 1 1
11 23393 2 2 64 TYR HD1 H -1.386 -9.651 -5.078 1.00 . B B . 104 TYR HD1 1 1
11 23394 2 2 64 TYR HD2 H -4.191 -6.966 -3.342 1.00 . B B . 104 TYR HD2 1 1
11 23395 2 2 64 TYR HE1 H -2.696 -11.561 -4.258 1.00 . B B . 104 TYR HE1 1 1
11 23396 2 2 64 TYR HE2 H -5.509 -8.869 -2.516 1.00 . B B . 104 TYR HE2 1 1
11 23397 2 2 64 TYR HH H -4.336 -11.996 -2.386 1.00 . B B . 104 TYR HH 1 1
11 23398 2 2 64 TYR N N -0.424 -7.814 -6.561 1.00 . B B . 104 TYR N 1 1
11 23399 2 2 64 TYR O O -2.377 -5.194 -7.570 1.00 . B B . 104 TYR O 1 1
11 23400 2 2 64 TYR OH O -4.917 -11.398 -2.877 1.00 . B B . 104 TYR OH 1 1
11 23401 2 2 65 LEU C C -0.154 -3.560 -8.538 1.00 . B B . 105 LEU C 1 1
11 23402 2 2 65 LEU CA C -0.213 -3.595 -7.014 1.00 . B B . 105 LEU CA 1 1
11 23403 2 2 65 LEU CB C 1.046 -2.943 -6.429 1.00 . B B . 105 LEU CB 1 1
11 23404 2 2 65 LEU CD1 C -0.310 -1.734 -4.686 1.00 . B B . 105 LEU CD1 1 1
11 23405 2 2 65 LEU CD2 C 1.046 -3.727 -4.034 1.00 . B B . 105 LEU CD2 1 1
11 23406 2 2 65 LEU CG C 0.961 -2.523 -4.954 1.00 . B B . 105 LEU CG 1 1
11 23407 2 2 65 LEU H H 0.287 -5.384 -5.977 1.00 . B B . 105 LEU H 1 1
11 23408 2 2 65 LEU HA H -1.072 -3.023 -6.700 1.00 . B B . 105 LEU HA 1 1
11 23409 2 2 65 LEU HB2 H 1.866 -3.637 -6.537 1.00 . B B . 105 LEU HB2 1 1
11 23410 2 2 65 LEU HB3 H 1.264 -2.062 -7.014 1.00 . B B . 105 LEU HB3 1 1
11 23411 2 2 65 LEU HD11 H -0.364 -0.895 -5.364 1.00 . B B . 105 LEU HD11 1 1
11 23412 2 2 65 LEU HD12 H -0.302 -1.374 -3.667 1.00 . B B . 105 LEU HD12 1 1
11 23413 2 2 65 LEU HD13 H -1.168 -2.373 -4.833 1.00 . B B . 105 LEU HD13 1 1
11 23414 2 2 65 LEU HD21 H 0.982 -3.402 -3.007 1.00 . B B . 105 LEU HD21 1 1
11 23415 2 2 65 LEU HD22 H 1.986 -4.236 -4.192 1.00 . B B . 105 LEU HD22 1 1
11 23416 2 2 65 LEU HD23 H 0.231 -4.402 -4.250 1.00 . B B . 105 LEU HD23 1 1
11 23417 2 2 65 LEU HG H 1.797 -1.877 -4.730 1.00 . B B . 105 LEU HG 1 1
11 23418 2 2 65 LEU N N -0.407 -4.961 -6.531 1.00 . B B . 105 LEU N 1 1
11 23419 2 2 65 LEU O O -0.443 -2.540 -9.153 1.00 . B B . 105 LEU O 1 1
11 23420 2 2 66 ASN C C -1.176 -4.839 -11.173 1.00 . B B . 106 ASN C 1 1
11 23421 2 2 66 ASN CA C 0.236 -4.789 -10.598 1.00 . B B . 106 ASN CA 1 1
11 23422 2 2 66 ASN CB C 1.028 -6.016 -11.049 1.00 . B B . 106 ASN CB 1 1
11 23423 2 2 66 ASN CG C 2.527 -5.811 -10.940 1.00 . B B . 106 ASN CG 1 1
11 23424 2 2 66 ASN H H 0.496 -5.451 -8.598 1.00 . B B . 106 ASN H 1 1
11 23425 2 2 66 ASN HA H 0.725 -3.905 -10.979 1.00 . B B . 106 ASN HA 1 1
11 23426 2 2 66 ASN HB2 H 0.753 -6.859 -10.433 1.00 . B B . 106 ASN HB2 1 1
11 23427 2 2 66 ASN HB3 H 0.786 -6.233 -12.079 1.00 . B B . 106 ASN HB3 1 1
11 23428 2 2 66 ASN HD21 H 2.792 -7.754 -10.636 1.00 . B B . 106 ASN HD21 1 1
11 23429 2 2 66 ASN HD22 H 4.228 -6.790 -10.641 1.00 . B B . 106 ASN HD22 1 1
11 23430 2 2 66 ASN N N 0.215 -4.681 -9.144 1.00 . B B . 106 ASN N 1 1
11 23431 2 2 66 ASN ND2 N 3.255 -6.892 -10.716 1.00 . B B . 106 ASN ND2 1 1
11 23432 2 2 66 ASN O O -1.373 -4.592 -12.361 1.00 . B B . 106 ASN O 1 1
11 23433 2 2 66 ASN OD1 O 3.025 -4.689 -11.067 1.00 . B B . 106 ASN OD1 1 1
11 23434 2 2 67 THR C C -4.172 -3.789 -10.415 1.00 . B B . 107 THR C 1 1
11 23435 2 2 67 THR CA C -3.547 -5.124 -10.789 1.00 . B B . 107 THR CA 1 1
11 23436 2 2 67 THR CB C -4.381 -6.285 -10.198 1.00 . B B . 107 THR CB 1 1
11 23437 2 2 67 THR CG2 C -3.758 -7.630 -10.542 1.00 . B B . 107 THR CG2 1 1
11 23438 2 2 67 THR H H -1.961 -5.356 -9.399 1.00 . B B . 107 THR H 1 1
11 23439 2 2 67 THR HA H -3.545 -5.218 -11.866 1.00 . B B . 107 THR HA 1 1
11 23440 2 2 67 THR HB H -5.369 -6.248 -10.631 1.00 . B B . 107 THR HB 1 1
11 23441 2 2 67 THR HG1 H -3.649 -5.877 -8.403 1.00 . B B . 107 THR HG1 1 1
11 23442 2 2 67 THR HG21 H -2.755 -7.674 -10.143 1.00 . B B . 107 THR HG21 1 1
11 23443 2 2 67 THR HG22 H -3.725 -7.749 -11.615 1.00 . B B . 107 THR HG22 1 1
11 23444 2 2 67 THR HG23 H -4.352 -8.422 -10.111 1.00 . B B . 107 THR HG23 1 1
11 23445 2 2 67 THR N N -2.163 -5.142 -10.338 1.00 . B B . 107 THR N 1 1
11 23446 2 2 67 THR O O -5.264 -3.437 -10.867 1.00 . B B . 107 THR O 1 1
11 23447 2 2 67 THR OG1 O -4.496 -6.161 -8.774 1.00 . B B . 107 THR OG1 1 1
11 23448 2 2 68 LEU C C -3.080 -0.707 -10.083 1.00 . B B . 108 LEU C 1 1
11 23449 2 2 68 LEU CA C -3.805 -1.704 -9.189 1.00 . B B . 108 LEU CA 1 1
11 23450 2 2 68 LEU CB C -3.427 -1.445 -7.728 1.00 . B B . 108 LEU CB 1 1
11 23451 2 2 68 LEU CD1 C -5.754 -1.185 -6.813 1.00 . B B . 108 LEU CD1 1 1
11 23452 2 2 68 LEU CD2 C -4.640 -3.414 -6.723 1.00 . B B . 108 LEU CD2 1 1
11 23453 2 2 68 LEU CG C -4.429 -1.913 -6.663 1.00 . B B . 108 LEU CG 1 1
11 23454 2 2 68 LEU H H -2.624 -3.447 -9.207 1.00 . B B . 108 LEU H 1 1
11 23455 2 2 68 LEU HA H -4.868 -1.587 -9.314 1.00 . B B . 108 LEU HA 1 1
11 23456 2 2 68 LEU HB2 H -2.486 -1.934 -7.537 1.00 . B B . 108 LEU HB2 1 1
11 23457 2 2 68 LEU HB3 H -3.284 -0.383 -7.610 1.00 . B B . 108 LEU HB3 1 1
11 23458 2 2 68 LEU HD11 H -6.386 -1.411 -5.966 1.00 . B B . 108 LEU HD11 1 1
11 23459 2 2 68 LEU HD12 H -6.243 -1.510 -7.719 1.00 . B B . 108 LEU HD12 1 1
11 23460 2 2 68 LEU HD13 H -5.579 -0.121 -6.859 1.00 . B B . 108 LEU HD13 1 1
11 23461 2 2 68 LEU HD21 H -5.339 -3.711 -5.955 1.00 . B B . 108 LEU HD21 1 1
11 23462 2 2 68 LEU HD22 H -3.695 -3.916 -6.564 1.00 . B B . 108 LEU HD22 1 1
11 23463 2 2 68 LEU HD23 H -5.033 -3.685 -7.692 1.00 . B B . 108 LEU HD23 1 1
11 23464 2 2 68 LEU HG H -4.030 -1.677 -5.690 1.00 . B B . 108 LEU HG 1 1
11 23465 2 2 68 LEU N N -3.443 -3.058 -9.578 1.00 . B B . 108 LEU N 1 1
11 23466 2 2 68 LEU O O -3.301 0.500 -10.006 1.00 . B B . 108 LEU O 1 1
11 23467 2 2 69 ARG C C -2.335 0.012 -12.999 1.00 . B B . 109 ARG C 1 1
11 23468 2 2 69 ARG CA C -1.434 -0.450 -11.862 1.00 . B B . 109 ARG CA 1 1
11 23469 2 2 69 ARG CB C -0.288 -1.306 -12.420 1.00 . B B . 109 ARG CB 1 1
11 23470 2 2 69 ARG CD C 1.677 0.261 -12.332 1.00 . B B . 109 ARG CD 1 1
11 23471 2 2 69 ARG CG C 0.738 -0.528 -13.230 1.00 . B B . 109 ARG CG 1 1
11 23472 2 2 69 ARG CZ C 3.604 -0.176 -10.849 1.00 . B B . 109 ARG CZ 1 1
11 23473 2 2 69 ARG H H -2.082 -2.211 -10.912 1.00 . B B . 109 ARG H 1 1
11 23474 2 2 69 ARG HA H -1.031 0.407 -11.344 1.00 . B B . 109 ARG HA 1 1
11 23475 2 2 69 ARG HB2 H 0.223 -1.778 -11.596 1.00 . B B . 109 ARG HB2 1 1
11 23476 2 2 69 ARG HB3 H -0.708 -2.072 -13.056 1.00 . B B . 109 ARG HB3 1 1
11 23477 2 2 69 ARG HD2 H 2.284 0.909 -12.947 1.00 . B B . 109 ARG HD2 1 1
11 23478 2 2 69 ARG HD3 H 1.088 0.859 -11.653 1.00 . B B . 109 ARG HD3 1 1
11 23479 2 2 69 ARG HE H 2.362 -1.574 -11.565 1.00 . B B . 109 ARG HE 1 1
11 23480 2 2 69 ARG HG2 H 1.318 -1.222 -13.820 1.00 . B B . 109 ARG HG2 1 1
11 23481 2 2 69 ARG HG3 H 0.220 0.158 -13.884 1.00 . B B . 109 ARG HG3 1 1
11 23482 2 2 69 ARG HH11 H 3.293 1.778 -11.274 1.00 . B B . 109 ARG HH11 1 1
11 23483 2 2 69 ARG HH12 H 4.671 1.452 -10.258 1.00 . B B . 109 ARG HH12 1 1
11 23484 2 2 69 ARG HH21 H 4.179 -2.015 -10.218 1.00 . B B . 109 ARG HH21 1 1
11 23485 2 2 69 ARG HH22 H 5.181 -0.699 -9.672 1.00 . B B . 109 ARG HH22 1 1
11 23486 2 2 69 ARG N N -2.207 -1.242 -10.922 1.00 . B B . 109 ARG N 1 1
11 23487 2 2 69 ARG NE N 2.557 -0.612 -11.552 1.00 . B B . 109 ARG NE 1 1
11 23488 2 2 69 ARG NH1 N 3.872 1.122 -10.792 1.00 . B B . 109 ARG NH1 1 1
11 23489 2 2 69 ARG NH2 N 4.377 -1.035 -10.192 1.00 . B B . 109 ARG NH2 1 1
11 23490 2 2 69 ARG O O -3.319 -0.656 -13.325 1.00 . B B . 109 ARG O 1 1
11 23491 2 2 70 TYR C C -2.692 0.584 -15.848 1.00 . B B . 110 TYR C 1 1
11 23492 2 2 70 TYR CA C -2.724 1.645 -14.756 1.00 . B B . 110 TYR CA 1 1
11 23493 2 2 70 TYR CB C -2.096 2.948 -15.259 1.00 . B B . 110 TYR CB 1 1
11 23494 2 2 70 TYR CD1 C -4.027 3.971 -16.520 1.00 . B B . 110 TYR CD1 1 1
11 23495 2 2 70 TYR CD2 C -2.025 3.498 -17.721 1.00 . B B . 110 TYR CD2 1 1
11 23496 2 2 70 TYR CE1 C -4.608 4.462 -17.671 1.00 . B B . 110 TYR CE1 1 1
11 23497 2 2 70 TYR CE2 C -2.600 3.986 -18.878 1.00 . B B . 110 TYR CE2 1 1
11 23498 2 2 70 TYR CG C -2.729 3.481 -16.524 1.00 . B B . 110 TYR CG 1 1
11 23499 2 2 70 TYR CZ C -3.892 4.465 -18.847 1.00 . B B . 110 TYR CZ 1 1
11 23500 2 2 70 TYR H H -1.281 1.700 -13.210 1.00 . B B . 110 TYR H 1 1
11 23501 2 2 70 TYR HA H -3.750 1.828 -14.475 1.00 . B B . 110 TYR HA 1 1
11 23502 2 2 70 TYR HB2 H -2.195 3.704 -14.495 1.00 . B B . 110 TYR HB2 1 1
11 23503 2 2 70 TYR HB3 H -1.049 2.779 -15.457 1.00 . B B . 110 TYR HB3 1 1
11 23504 2 2 70 TYR HD1 H -4.586 3.966 -15.596 1.00 . B B . 110 TYR HD1 1 1
11 23505 2 2 70 TYR HD2 H -1.014 3.121 -17.742 1.00 . B B . 110 TYR HD2 1 1
11 23506 2 2 70 TYR HE1 H -5.620 4.838 -17.648 1.00 . B B . 110 TYR HE1 1 1
11 23507 2 2 70 TYR HE2 H -2.038 3.989 -19.800 1.00 . B B . 110 TYR HE2 1 1
11 23508 2 2 70 TYR HH H -4.194 4.416 -20.747 1.00 . B B . 110 TYR HH 1 1
11 23509 2 2 70 TYR N N -2.013 1.161 -13.582 1.00 . B B . 110 TYR N 1 1
11 23510 2 2 70 TYR O O -1.623 0.111 -16.233 1.00 . B B . 110 TYR O 1 1
11 23511 2 2 70 TYR OH O -4.468 4.958 -19.994 1.00 . B B . 110 TYR OH 1 1
11 23512 2 2 71 GLY C C -4.064 -2.217 -16.584 1.00 . B B . 111 GLY C 1 1
11 23513 2 2 71 GLY CA C -3.953 -0.878 -17.283 1.00 . B B . 111 GLY CA 1 1
11 23514 2 2 71 GLY H H -4.674 0.683 -16.058 1.00 . B B . 111 GLY H 1 1
11 23515 2 2 71 GLY HA2 H -4.823 -0.732 -17.905 1.00 . B B . 111 GLY HA2 1 1
11 23516 2 2 71 GLY HA3 H -3.070 -0.878 -17.904 1.00 . B B . 111 GLY HA3 1 1
11 23517 2 2 71 GLY N N -3.864 0.209 -16.334 1.00 . B B . 111 GLY N 1 1
11 23518 2 2 71 GLY O O -3.533 -3.223 -17.057 1.00 . B B . 111 GLY O 1 1
11 23519 2 2 72 GLY C C -6.389 -3.901 -14.781 1.00 . B B . 112 GLY C 1 1
11 23520 2 2 72 GLY CA C -4.948 -3.444 -14.703 1.00 . B B . 112 GLY CA 1 1
11 23521 2 2 72 GLY H H -5.076 -1.375 -15.085 1.00 . B B . 112 GLY H 1 1
11 23522 2 2 72 GLY HA2 H -4.312 -4.215 -15.115 1.00 . B B . 112 GLY HA2 1 1
11 23523 2 2 72 GLY HA3 H -4.685 -3.287 -13.669 1.00 . B B . 112 GLY HA3 1 1
11 23524 2 2 72 GLY N N -4.732 -2.218 -15.439 1.00 . B B . 112 GLY N 1 1
11 23525 2 2 72 GLY O O -7.087 -3.609 -15.754 1.00 . B B . 112 GLY O 1 1
11 23526 2 2 73 ILE C C -9.073 -4.346 -12.730 1.00 . B B . 113 ILE C 1 1
11 23527 2 2 73 ILE CA C -8.212 -5.107 -13.734 1.00 . B B . 113 ILE CA 1 1
11 23528 2 2 73 ILE CB C -8.267 -6.621 -13.427 1.00 . B B . 113 ILE CB 1 1
11 23529 2 2 73 ILE CD1 C -7.456 -8.430 -11.817 1.00 . B B . 113 ILE CD1 1 1
11 23530 2 2 73 ILE CG1 C -7.403 -6.968 -12.209 1.00 . B B . 113 ILE CG1 1 1
11 23531 2 2 73 ILE CG2 C -7.824 -7.416 -14.647 1.00 . B B . 113 ILE CG2 1 1
11 23532 2 2 73 ILE H H -6.243 -4.801 -13.008 1.00 . B B . 113 ILE H 1 1
11 23533 2 2 73 ILE HA H -8.628 -4.955 -14.719 1.00 . B B . 113 ILE HA 1 1
11 23534 2 2 73 ILE HB H -9.293 -6.882 -13.215 1.00 . B B . 113 ILE HB 1 1
11 23535 2 2 73 ILE HD11 H -8.475 -8.705 -11.590 1.00 . B B . 113 ILE HD11 1 1
11 23536 2 2 73 ILE HD12 H -6.835 -8.592 -10.948 1.00 . B B . 113 ILE HD12 1 1
11 23537 2 2 73 ILE HD13 H -7.093 -9.034 -12.636 1.00 . B B . 113 ILE HD13 1 1
11 23538 2 2 73 ILE HG12 H -6.374 -6.721 -12.425 1.00 . B B . 113 ILE HG12 1 1
11 23539 2 2 73 ILE HG13 H -7.738 -6.385 -11.362 1.00 . B B . 113 ILE HG13 1 1
11 23540 2 2 73 ILE HG21 H -6.822 -7.121 -14.922 1.00 . B B . 113 ILE HG21 1 1
11 23541 2 2 73 ILE HG22 H -8.497 -7.218 -15.468 1.00 . B B . 113 ILE HG22 1 1
11 23542 2 2 73 ILE HG23 H -7.840 -8.470 -14.414 1.00 . B B . 113 ILE HG23 1 1
11 23543 2 2 73 ILE N N -6.842 -4.607 -13.758 1.00 . B B . 113 ILE N 1 1
11 23544 2 2 73 ILE O O -10.187 -3.937 -13.046 1.00 . B B . 113 ILE O 1 1
11 23545 2 2 74 HIS C C -8.514 -2.307 -9.916 1.00 . B B . 114 HIS C 1 1
11 23546 2 2 74 HIS CA C -9.316 -3.468 -10.479 1.00 . B B . 114 HIS CA 1 1
11 23547 2 2 74 HIS CB C -9.672 -4.442 -9.350 1.00 . B B . 114 HIS CB 1 1
11 23548 2 2 74 HIS CD2 C -11.510 -5.817 -10.556 1.00 . B B . 114 HIS CD2 1 1
11 23549 2 2 74 HIS CE1 C -10.786 -7.820 -10.057 1.00 . B B . 114 HIS CE1 1 1
11 23550 2 2 74 HIS CG C -10.390 -5.670 -9.812 1.00 . B B . 114 HIS CG 1 1
11 23551 2 2 74 HIS H H -7.648 -4.455 -11.335 1.00 . B B . 114 HIS H 1 1
11 23552 2 2 74 HIS HA H -10.225 -3.087 -10.918 1.00 . B B . 114 HIS HA 1 1
11 23553 2 2 74 HIS HB2 H -8.764 -4.756 -8.858 1.00 . B B . 114 HIS HB2 1 1
11 23554 2 2 74 HIS HB3 H -10.304 -3.935 -8.635 1.00 . B B . 114 HIS HB3 1 1
11 23555 2 2 74 HIS HD1 H -9.170 -7.173 -8.978 1.00 . B B . 114 HIS HD1 1 1
11 23556 2 2 74 HIS HD2 H -12.107 -5.022 -10.978 1.00 . B B . 114 HIS HD2 1 1
11 23557 2 2 74 HIS HE1 H -10.693 -8.893 -9.996 1.00 . B B . 114 HIS HE1 1 1
11 23558 2 2 74 HIS HE2 H -12.389 -7.567 -11.305 1.00 . B B . 114 HIS HE2 1 1
11 23559 2 2 74 HIS N N -8.558 -4.145 -11.526 1.00 . B B . 114 HIS N 1 1
11 23560 2 2 74 HIS ND1 N -9.961 -6.944 -9.515 1.00 . B B . 114 HIS ND1 1 1
11 23561 2 2 74 HIS NE2 N -11.735 -7.162 -10.692 1.00 . B B . 114 HIS NE2 1 1
11 23562 2 2 74 HIS O O -8.413 -2.138 -8.701 1.00 . B B . 114 HIS O 1 1
11 23563 2 2 75 TYR C C -7.932 0.808 -10.046 1.00 . B B . 115 TYR C 1 1
11 23564 2 2 75 TYR CA C -7.091 -0.416 -10.378 1.00 . B B . 115 TYR CA 1 1
11 23565 2 2 75 TYR CB C -6.037 -0.103 -11.443 1.00 . B B . 115 TYR CB 1 1
11 23566 2 2 75 TYR CD1 C -7.285 0.413 -13.576 1.00 . B B . 115 TYR CD1 1 1
11 23567 2 2 75 TYR CD2 C -6.083 2.169 -12.507 1.00 . B B . 115 TYR CD2 1 1
11 23568 2 2 75 TYR CE1 C -7.675 1.283 -14.571 1.00 . B B . 115 TYR CE1 1 1
11 23569 2 2 75 TYR CE2 C -6.471 3.045 -13.492 1.00 . B B . 115 TYR CE2 1 1
11 23570 2 2 75 TYR CG C -6.483 0.842 -12.528 1.00 . B B . 115 TYR CG 1 1
11 23571 2 2 75 TYR CZ C -7.266 2.600 -14.524 1.00 . B B . 115 TYR CZ 1 1
11 23572 2 2 75 TYR H H -8.092 -1.661 -11.754 1.00 . B B . 115 TYR H 1 1
11 23573 2 2 75 TYR HA H -6.589 -0.726 -9.481 1.00 . B B . 115 TYR HA 1 1
11 23574 2 2 75 TYR HB2 H -5.177 0.337 -10.963 1.00 . B B . 115 TYR HB2 1 1
11 23575 2 2 75 TYR HB3 H -5.737 -1.028 -11.915 1.00 . B B . 115 TYR HB3 1 1
11 23576 2 2 75 TYR HD1 H -7.605 -0.618 -13.606 1.00 . B B . 115 TYR HD1 1 1
11 23577 2 2 75 TYR HD2 H -5.458 2.515 -11.696 1.00 . B B . 115 TYR HD2 1 1
11 23578 2 2 75 TYR HE1 H -8.299 0.934 -15.377 1.00 . B B . 115 TYR HE1 1 1
11 23579 2 2 75 TYR HE2 H -6.151 4.072 -13.452 1.00 . B B . 115 TYR HE2 1 1
11 23580 2 2 75 TYR HH H -8.600 3.448 -15.626 1.00 . B B . 115 TYR HH 1 1
11 23581 2 2 75 TYR N N -7.937 -1.513 -10.801 1.00 . B B . 115 TYR N 1 1
11 23582 2 2 75 TYR O O -8.945 1.081 -10.695 1.00 . B B . 115 TYR O 1 1
11 23583 2 2 75 TYR OH O -7.640 3.472 -15.519 1.00 . B B . 115 TYR OH 1 1
11 23584 2 2 76 ASN C C -7.547 3.963 -8.976 1.00 . B B . 116 ASN C 1 1
11 23585 2 2 76 ASN CA C -8.260 2.690 -8.556 1.00 . B B . 116 ASN CA 1 1
11 23586 2 2 76 ASN CB C -8.400 2.665 -7.031 1.00 . B B . 116 ASN CB 1 1
11 23587 2 2 76 ASN CG C -8.996 1.374 -6.493 1.00 . B B . 116 ASN CG 1 1
11 23588 2 2 76 ASN H H -6.685 1.283 -8.570 1.00 . B B . 116 ASN H 1 1
11 23589 2 2 76 ASN HA H -9.239 2.666 -9.008 1.00 . B B . 116 ASN HA 1 1
11 23590 2 2 76 ASN HB2 H -7.425 2.794 -6.592 1.00 . B B . 116 ASN HB2 1 1
11 23591 2 2 76 ASN HB3 H -9.034 3.486 -6.726 1.00 . B B . 116 ASN HB3 1 1
11 23592 2 2 76 ASN HD21 H -10.177 1.190 -8.081 1.00 . B B . 116 ASN HD21 1 1
11 23593 2 2 76 ASN HD22 H -10.309 -0.063 -6.899 1.00 . B B . 116 ASN HD22 1 1
11 23594 2 2 76 ASN N N -7.517 1.531 -9.022 1.00 . B B . 116 ASN N 1 1
11 23595 2 2 76 ASN ND2 N -9.921 0.775 -7.230 1.00 . B B . 116 ASN ND2 1 1
11 23596 2 2 76 ASN O O -6.318 3.992 -9.073 1.00 . B B . 116 ASN O 1 1
11 23597 2 2 76 ASN OD1 O -8.638 0.931 -5.401 1.00 . B B . 116 ASN OD1 1 1
11 23598 2 2 77 GLU C C -6.850 6.871 -8.550 1.00 . B B . 117 GLU C 1 1
11 23599 2 2 77 GLU CA C -7.771 6.300 -9.626 1.00 . B B . 117 GLU CA 1 1
11 23600 2 2 77 GLU CB C -8.897 7.293 -9.931 1.00 . B B . 117 GLU CB 1 1
11 23601 2 2 77 GLU CD C -10.805 8.681 -9.029 1.00 . B B . 117 GLU CD 1 1
11 23602 2 2 77 GLU CG C -9.769 7.622 -8.729 1.00 . B B . 117 GLU CG 1 1
11 23603 2 2 77 GLU H H -9.294 4.928 -9.095 1.00 . B B . 117 GLU H 1 1
11 23604 2 2 77 GLU HA H -7.195 6.134 -10.524 1.00 . B B . 117 GLU HA 1 1
11 23605 2 2 77 GLU HB2 H -8.461 8.212 -10.293 1.00 . B B . 117 GLU HB2 1 1
11 23606 2 2 77 GLU HB3 H -9.528 6.878 -10.702 1.00 . B B . 117 GLU HB3 1 1
11 23607 2 2 77 GLU HG2 H -10.278 6.724 -8.414 1.00 . B B . 117 GLU HG2 1 1
11 23608 2 2 77 GLU HG3 H -9.136 7.974 -7.928 1.00 . B B . 117 GLU HG3 1 1
11 23609 2 2 77 GLU N N -8.320 5.017 -9.207 1.00 . B B . 117 GLU N 1 1
11 23610 2 2 77 GLU O O -5.843 7.510 -8.854 1.00 . B B . 117 GLU O 1 1
11 23611 2 2 77 GLU OE1 O -10.432 9.868 -9.140 1.00 . B B . 117 GLU OE1 1 1
11 23612 2 2 77 GLU OE2 O -11.997 8.333 -9.150 1.00 . B B . 117 GLU OE2 1 1
11 23613 2 2 78 ALA C C -5.152 6.301 -5.974 1.00 . B B . 118 ALA C 1 1
11 23614 2 2 78 ALA CA C -6.416 7.127 -6.175 1.00 . B B . 118 ALA CA 1 1
11 23615 2 2 78 ALA CB C -7.253 7.148 -4.905 1.00 . B B . 118 ALA CB 1 1
11 23616 2 2 78 ALA H H -7.996 6.088 -7.114 1.00 . B B . 118 ALA H 1 1
11 23617 2 2 78 ALA HA H -6.132 8.144 -6.406 1.00 . B B . 118 ALA HA 1 1
11 23618 2 2 78 ALA HB1 H -8.152 7.721 -5.075 1.00 . B B . 118 ALA HB1 1 1
11 23619 2 2 78 ALA HB2 H -6.684 7.599 -4.103 1.00 . B B . 118 ALA HB2 1 1
11 23620 2 2 78 ALA HB3 H -7.518 6.136 -4.628 1.00 . B B . 118 ALA HB3 1 1
11 23621 2 2 78 ALA N N -7.194 6.620 -7.291 1.00 . B B . 118 ALA N 1 1
11 23622 2 2 78 ALA O O -4.160 6.799 -5.459 1.00 . B B . 118 ALA O 1 1
11 23623 2 2 79 ILE C C -3.010 4.492 -7.369 1.00 . B B . 119 ILE C 1 1
11 23624 2 2 79 ILE CA C -4.025 4.166 -6.280 1.00 . B B . 119 ILE CA 1 1
11 23625 2 2 79 ILE CB C -4.415 2.671 -6.353 1.00 . B B . 119 ILE CB 1 1
11 23626 2 2 79 ILE CD1 C -4.666 2.322 -3.841 1.00 . B B . 119 ILE CD1 1 1
11 23627 2 2 79 ILE CG1 C -5.344 2.304 -5.192 1.00 . B B . 119 ILE CG1 1 1
11 23628 2 2 79 ILE CG2 C -3.170 1.787 -6.332 1.00 . B B . 119 ILE CG2 1 1
11 23629 2 2 79 ILE H H -6.006 4.700 -6.813 1.00 . B B . 119 ILE H 1 1
11 23630 2 2 79 ILE HA H -3.573 4.353 -5.317 1.00 . B B . 119 ILE HA 1 1
11 23631 2 2 79 ILE HB H -4.931 2.501 -7.285 1.00 . B B . 119 ILE HB 1 1
11 23632 2 2 79 ILE HD11 H -3.860 1.605 -3.834 1.00 . B B . 119 ILE HD11 1 1
11 23633 2 2 79 ILE HD12 H -5.384 2.066 -3.076 1.00 . B B . 119 ILE HD12 1 1
11 23634 2 2 79 ILE HD13 H -4.272 3.308 -3.651 1.00 . B B . 119 ILE HD13 1 1
11 23635 2 2 79 ILE HG12 H -6.160 3.008 -5.158 1.00 . B B . 119 ILE HG12 1 1
11 23636 2 2 79 ILE HG13 H -5.736 1.311 -5.354 1.00 . B B . 119 ILE HG13 1 1
11 23637 2 2 79 ILE HG21 H -2.651 1.868 -7.276 1.00 . B B . 119 ILE HG21 1 1
11 23638 2 2 79 ILE HG22 H -3.459 0.762 -6.163 1.00 . B B . 119 ILE HG22 1 1
11 23639 2 2 79 ILE HG23 H -2.515 2.109 -5.536 1.00 . B B . 119 ILE HG23 1 1
11 23640 2 2 79 ILE N N -5.188 5.041 -6.401 1.00 . B B . 119 ILE N 1 1
11 23641 2 2 79 ILE O O -1.801 4.435 -7.138 1.00 . B B . 119 ILE O 1 1
11 23642 2 2 80 GLU C C -1.842 6.506 -9.169 1.00 . B B . 120 GLU C 1 1
11 23643 2 2 80 GLU CA C -2.665 5.307 -9.638 1.00 . B B . 120 GLU CA 1 1
11 23644 2 2 80 GLU CB C -3.530 5.692 -10.845 1.00 . B B . 120 GLU CB 1 1
11 23645 2 2 80 GLU CD C -3.626 6.667 -13.172 1.00 . B B . 120 GLU CD 1 1
11 23646 2 2 80 GLU CG C -2.736 6.168 -12.051 1.00 . B B . 120 GLU CG 1 1
11 23647 2 2 80 GLU H H -4.480 4.769 -8.696 1.00 . B B . 120 GLU H 1 1
11 23648 2 2 80 GLU HA H -1.997 4.505 -9.916 1.00 . B B . 120 GLU HA 1 1
11 23649 2 2 80 GLU HB2 H -4.111 4.832 -11.143 1.00 . B B . 120 GLU HB2 1 1
11 23650 2 2 80 GLU HB3 H -4.203 6.484 -10.551 1.00 . B B . 120 GLU HB3 1 1
11 23651 2 2 80 GLU HG2 H -2.084 6.972 -11.745 1.00 . B B . 120 GLU HG2 1 1
11 23652 2 2 80 GLU HG3 H -2.142 5.346 -12.422 1.00 . B B . 120 GLU HG3 1 1
11 23653 2 2 80 GLU N N -3.512 4.841 -8.549 1.00 . B B . 120 GLU N 1 1
11 23654 2 2 80 GLU O O -0.618 6.533 -9.311 1.00 . B B . 120 GLU O 1 1
11 23655 2 2 80 GLU OE1 O -4.255 7.731 -13.005 1.00 . B B . 120 GLU OE1 1 1
11 23656 2 2 80 GLU OE2 O -3.691 6.012 -14.233 1.00 . B B . 120 GLU OE2 1 1
11 23657 2 2 81 GLU C C -1.001 8.275 -6.829 1.00 . B B . 121 GLU C 1 1
11 23658 2 2 81 GLU CA C -1.876 8.656 -8.021 1.00 . B B . 121 GLU CA 1 1
11 23659 2 2 81 GLU CB C -2.921 9.686 -7.589 1.00 . B B . 121 GLU CB 1 1
11 23660 2 2 81 GLU CD C -2.951 11.047 -9.715 1.00 . B B . 121 GLU CD 1 1
11 23661 2 2 81 GLU CG C -3.761 10.224 -8.736 1.00 . B B . 121 GLU CG 1 1
11 23662 2 2 81 GLU H H -3.505 7.407 -8.525 1.00 . B B . 121 GLU H 1 1
11 23663 2 2 81 GLU HA H -1.252 9.088 -8.789 1.00 . B B . 121 GLU HA 1 1
11 23664 2 2 81 GLU HB2 H -3.584 9.228 -6.869 1.00 . B B . 121 GLU HB2 1 1
11 23665 2 2 81 GLU HB3 H -2.416 10.517 -7.119 1.00 . B B . 121 GLU HB3 1 1
11 23666 2 2 81 GLU HG2 H -4.198 9.392 -9.267 1.00 . B B . 121 GLU HG2 1 1
11 23667 2 2 81 GLU HG3 H -4.548 10.843 -8.331 1.00 . B B . 121 GLU HG3 1 1
11 23668 2 2 81 GLU N N -2.529 7.480 -8.579 1.00 . B B . 121 GLU N 1 1
11 23669 2 2 81 GLU O O 0.121 8.765 -6.696 1.00 . B B . 121 GLU O 1 1
11 23670 2 2 81 GLU OE1 O -2.323 10.466 -10.619 1.00 . B B . 121 GLU OE1 1 1
11 23671 2 2 81 GLU OE2 O -2.936 12.288 -9.586 1.00 . B B . 121 GLU OE2 1 1
11 23672 2 2 82 PHE C C 0.581 6.461 -5.129 1.00 . B B . 122 PHE C 1 1
11 23673 2 2 82 PHE CA C -0.818 6.936 -4.779 1.00 . B B . 122 PHE CA 1 1
11 23674 2 2 82 PHE CB C -1.592 5.796 -4.108 1.00 . B B . 122 PHE CB 1 1
11 23675 2 2 82 PHE CD1 C -0.027 4.364 -2.751 1.00 . B B . 122 PHE CD1 1 1
11 23676 2 2 82 PHE CD2 C -1.457 5.891 -1.600 1.00 . B B . 122 PHE CD2 1 1
11 23677 2 2 82 PHE CE1 C 0.504 3.947 -1.546 1.00 . B B . 122 PHE CE1 1 1
11 23678 2 2 82 PHE CE2 C -0.929 5.476 -0.392 1.00 . B B . 122 PHE CE2 1 1
11 23679 2 2 82 PHE CG C -1.014 5.341 -2.794 1.00 . B B . 122 PHE CG 1 1
11 23680 2 2 82 PHE CZ C 0.053 4.505 -0.365 1.00 . B B . 122 PHE CZ 1 1
11 23681 2 2 82 PHE H H -2.427 7.049 -6.148 1.00 . B B . 122 PHE H 1 1
11 23682 2 2 82 PHE HA H -0.746 7.767 -4.093 1.00 . B B . 122 PHE HA 1 1
11 23683 2 2 82 PHE HB2 H -2.607 6.119 -3.928 1.00 . B B . 122 PHE HB2 1 1
11 23684 2 2 82 PHE HB3 H -1.605 4.948 -4.776 1.00 . B B . 122 PHE HB3 1 1
11 23685 2 2 82 PHE HD1 H 0.326 3.928 -3.675 1.00 . B B . 122 PHE HD1 1 1
11 23686 2 2 82 PHE HD2 H -2.225 6.650 -1.620 1.00 . B B . 122 PHE HD2 1 1
11 23687 2 2 82 PHE HE1 H 1.272 3.187 -1.527 1.00 . B B . 122 PHE HE1 1 1
11 23688 2 2 82 PHE HE2 H -1.283 5.913 0.531 1.00 . B B . 122 PHE HE2 1 1
11 23689 2 2 82 PHE HZ H 0.467 4.180 0.579 1.00 . B B . 122 PHE HZ 1 1
11 23690 2 2 82 PHE N N -1.525 7.394 -5.976 1.00 . B B . 122 PHE N 1 1
11 23691 2 2 82 PHE O O 1.566 6.989 -4.619 1.00 . B B . 122 PHE O 1 1
11 23692 2 2 83 CYS C C 2.873 5.968 -6.922 1.00 . B B . 123 CYS C 1 1
11 23693 2 2 83 CYS CA C 1.922 4.893 -6.415 1.00 . B B . 123 CYS CA 1 1
11 23694 2 2 83 CYS CB C 1.700 3.835 -7.497 1.00 . B B . 123 CYS CB 1 1
11 23695 2 2 83 CYS H H -0.178 5.127 -6.410 1.00 . B B . 123 CYS H 1 1
11 23696 2 2 83 CYS HA H 2.360 4.422 -5.547 1.00 . B B . 123 CYS HA 1 1
11 23697 2 2 83 CYS HB2 H 1.301 4.311 -8.380 1.00 . B B . 123 CYS HB2 1 1
11 23698 2 2 83 CYS HB3 H 2.647 3.374 -7.740 1.00 . B B . 123 CYS HB3 1 1
11 23699 2 2 83 CYS HG H -0.676 3.019 -7.063 1.00 . B B . 123 CYS HG 1 1
11 23700 2 2 83 CYS N N 0.652 5.475 -6.014 1.00 . B B . 123 CYS N 1 1
11 23701 2 2 83 CYS O O 4.028 6.027 -6.505 1.00 . B B . 123 CYS O 1 1
11 23702 2 2 83 CYS SG S 0.554 2.521 -7.015 1.00 . B B . 123 CYS SG 1 1
11 23703 2 2 84 GLN C C 3.735 8.863 -7.394 1.00 . B B . 124 GLN C 1 1
11 23704 2 2 84 GLN CA C 3.190 7.866 -8.413 1.00 . B B . 124 GLN CA 1 1
11 23705 2 2 84 GLN CB C 2.401 8.597 -9.497 1.00 . B B . 124 GLN CB 1 1
11 23706 2 2 84 GLN CD C 3.312 7.165 -11.374 1.00 . B B . 124 GLN CD 1 1
11 23707 2 2 84 GLN CG C 2.074 7.729 -10.702 1.00 . B B . 124 GLN CG 1 1
11 23708 2 2 84 GLN H H 1.402 6.815 -7.979 1.00 . B B . 124 GLN H 1 1
11 23709 2 2 84 GLN HA H 4.027 7.362 -8.876 1.00 . B B . 124 GLN HA 1 1
11 23710 2 2 84 GLN HB2 H 1.472 8.950 -9.072 1.00 . B B . 124 GLN HB2 1 1
11 23711 2 2 84 GLN HB3 H 2.977 9.445 -9.835 1.00 . B B . 124 GLN HB3 1 1
11 23712 2 2 84 GLN HE21 H 2.282 5.592 -12.008 1.00 . B B . 124 GLN HE21 1 1
11 23713 2 2 84 GLN HE22 H 3.955 5.625 -12.451 1.00 . B B . 124 GLN HE22 1 1
11 23714 2 2 84 GLN HG2 H 1.454 6.907 -10.378 1.00 . B B . 124 GLN HG2 1 1
11 23715 2 2 84 GLN HG3 H 1.533 8.324 -11.420 1.00 . B B . 124 GLN HG3 1 1
11 23716 2 2 84 GLN N N 2.364 6.845 -7.779 1.00 . B B . 124 GLN N 1 1
11 23717 2 2 84 GLN NE2 N 3.170 6.012 -12.006 1.00 . B B . 124 GLN NE2 1 1
11 23718 2 2 84 GLN O O 4.939 9.096 -7.344 1.00 . B B . 124 GLN O 1 1
11 23719 2 2 84 GLN OE1 O 4.386 7.767 -11.336 1.00 . B B . 124 GLN OE1 1 1
11 23720 2 2 85 ILE C C 4.166 9.807 -4.533 1.00 . B B . 125 ILE C 1 1
11 23721 2 2 85 ILE CA C 3.232 10.423 -5.573 1.00 . B B . 125 ILE CA 1 1
11 23722 2 2 85 ILE CB C 1.980 10.987 -4.857 1.00 . B B . 125 ILE CB 1 1
11 23723 2 2 85 ILE CD1 C -0.285 12.048 -5.315 1.00 . B B . 125 ILE CD1 1 1
11 23724 2 2 85 ILE CG1 C 1.090 11.728 -5.856 1.00 . B B . 125 ILE CG1 1 1
11 23725 2 2 85 ILE CG2 C 2.371 11.908 -3.704 1.00 . B B . 125 ILE CG2 1 1
11 23726 2 2 85 ILE H H 1.896 9.192 -6.671 1.00 . B B . 125 ILE H 1 1
11 23727 2 2 85 ILE HA H 3.739 11.239 -6.068 1.00 . B B . 125 ILE HA 1 1
11 23728 2 2 85 ILE HB H 1.427 10.157 -4.445 1.00 . B B . 125 ILE HB 1 1
11 23729 2 2 85 ILE HD11 H -0.804 11.127 -5.102 1.00 . B B . 125 ILE HD11 1 1
11 23730 2 2 85 ILE HD12 H -0.839 12.613 -6.048 1.00 . B B . 125 ILE HD12 1 1
11 23731 2 2 85 ILE HD13 H -0.192 12.626 -4.407 1.00 . B B . 125 ILE HD13 1 1
11 23732 2 2 85 ILE HG12 H 1.562 12.661 -6.128 1.00 . B B . 125 ILE HG12 1 1
11 23733 2 2 85 ILE HG13 H 0.967 11.121 -6.741 1.00 . B B . 125 ILE HG13 1 1
11 23734 2 2 85 ILE HG21 H 3.001 11.371 -3.011 1.00 . B B . 125 ILE HG21 1 1
11 23735 2 2 85 ILE HG22 H 1.481 12.247 -3.191 1.00 . B B . 125 ILE HG22 1 1
11 23736 2 2 85 ILE HG23 H 2.908 12.763 -4.090 1.00 . B B . 125 ILE HG23 1 1
11 23737 2 2 85 ILE N N 2.847 9.438 -6.586 1.00 . B B . 125 ILE N 1 1
11 23738 2 2 85 ILE O O 5.156 10.415 -4.123 1.00 . B B . 125 ILE O 1 1
11 23739 2 2 86 LEU C C 5.981 7.540 -3.528 1.00 . B B . 126 LEU C 1 1
11 23740 2 2 86 LEU CA C 4.572 7.901 -3.074 1.00 . B B . 126 LEU CA 1 1
11 23741 2 2 86 LEU CB C 3.788 6.649 -2.679 1.00 . B B . 126 LEU CB 1 1
11 23742 2 2 86 LEU CD1 C 5.141 4.702 -1.886 1.00 . B B . 126 LEU CD1 1 1
11 23743 2 2 86 LEU CD2 C 5.034 6.778 -0.496 1.00 . B B . 126 LEU CD2 1 1
11 23744 2 2 86 LEU CG C 4.282 5.872 -1.464 1.00 . B B . 126 LEU CG 1 1
11 23745 2 2 86 LEU H H 3.076 8.140 -4.546 1.00 . B B . 126 LEU H 1 1
11 23746 2 2 86 LEU HA H 4.636 8.561 -2.221 1.00 . B B . 126 LEU HA 1 1
11 23747 2 2 86 LEU HB2 H 2.773 6.945 -2.485 1.00 . B B . 126 LEU HB2 1 1
11 23748 2 2 86 LEU HB3 H 3.785 5.978 -3.524 1.00 . B B . 126 LEU HB3 1 1
11 23749 2 2 86 LEU HD11 H 5.496 4.185 -1.006 1.00 . B B . 126 LEU HD11 1 1
11 23750 2 2 86 LEU HD12 H 5.981 5.060 -2.459 1.00 . B B . 126 LEU HD12 1 1
11 23751 2 2 86 LEU HD13 H 4.554 4.026 -2.487 1.00 . B B . 126 LEU HD13 1 1
11 23752 2 2 86 LEU HD21 H 4.384 7.578 -0.173 1.00 . B B . 126 LEU HD21 1 1
11 23753 2 2 86 LEU HD22 H 5.900 7.193 -0.989 1.00 . B B . 126 LEU HD22 1 1
11 23754 2 2 86 LEU HD23 H 5.350 6.203 0.363 1.00 . B B . 126 LEU HD23 1 1
11 23755 2 2 86 LEU HG H 3.432 5.475 -0.955 1.00 . B B . 126 LEU HG 1 1
11 23756 2 2 86 LEU N N 3.842 8.593 -4.125 1.00 . B B . 126 LEU N 1 1
11 23757 2 2 86 LEU O O 6.970 7.985 -2.936 1.00 . B B . 126 LEU O 1 1
11 23758 2 2 87 LEU C C 8.220 7.494 -5.486 1.00 . B B . 127 LEU C 1 1
11 23759 2 2 87 LEU CA C 7.366 6.292 -5.092 1.00 . B B . 127 LEU CA 1 1
11 23760 2 2 87 LEU CB C 7.190 5.334 -6.291 1.00 . B B . 127 LEU CB 1 1
11 23761 2 2 87 LEU CD1 C 8.250 6.339 -8.351 1.00 . B B . 127 LEU CD1 1 1
11 23762 2 2 87 LEU CD2 C 6.113 5.062 -8.552 1.00 . B B . 127 LEU CD2 1 1
11 23763 2 2 87 LEU CG C 6.937 5.984 -7.663 1.00 . B B . 127 LEU CG 1 1
11 23764 2 2 87 LEU H H 5.243 6.435 -5.017 1.00 . B B . 127 LEU H 1 1
11 23765 2 2 87 LEU HA H 7.861 5.763 -4.291 1.00 . B B . 127 LEU HA 1 1
11 23766 2 2 87 LEU HB2 H 8.083 4.731 -6.368 1.00 . B B . 127 LEU HB2 1 1
11 23767 2 2 87 LEU HB3 H 6.359 4.681 -6.074 1.00 . B B . 127 LEU HB3 1 1
11 23768 2 2 87 LEU HD11 H 8.823 5.440 -8.524 1.00 . B B . 127 LEU HD11 1 1
11 23769 2 2 87 LEU HD12 H 8.817 7.011 -7.720 1.00 . B B . 127 LEU HD12 1 1
11 23770 2 2 87 LEU HD13 H 8.043 6.821 -9.294 1.00 . B B . 127 LEU HD13 1 1
11 23771 2 2 87 LEU HD21 H 5.167 4.854 -8.075 1.00 . B B . 127 LEU HD21 1 1
11 23772 2 2 87 LEU HD22 H 6.649 4.138 -8.708 1.00 . B B . 127 LEU HD22 1 1
11 23773 2 2 87 LEU HD23 H 5.937 5.542 -9.504 1.00 . B B . 127 LEU HD23 1 1
11 23774 2 2 87 LEU HG H 6.379 6.898 -7.522 1.00 . B B . 127 LEU HG 1 1
11 23775 2 2 87 LEU N N 6.070 6.740 -4.582 1.00 . B B . 127 LEU N 1 1
11 23776 2 2 87 LEU O O 9.450 7.444 -5.420 1.00 . B B . 127 LEU O 1 1
11 23777 2 2 88 ASP C C 9.116 10.339 -5.257 1.00 . B B . 128 ASP C 1 1
11 23778 2 2 88 ASP CA C 8.205 9.789 -6.334 1.00 . B B . 128 ASP CA 1 1
11 23779 2 2 88 ASP CB C 7.156 10.839 -6.683 1.00 . B B . 128 ASP CB 1 1
11 23780 2 2 88 ASP CG C 7.744 12.055 -7.362 1.00 . B B . 128 ASP CG 1 1
11 23781 2 2 88 ASP H H 6.566 8.536 -5.881 1.00 . B B . 128 ASP H 1 1
11 23782 2 2 88 ASP HA H 8.787 9.560 -7.213 1.00 . B B . 128 ASP HA 1 1
11 23783 2 2 88 ASP HB2 H 6.422 10.395 -7.339 1.00 . B B . 128 ASP HB2 1 1
11 23784 2 2 88 ASP HB3 H 6.667 11.160 -5.775 1.00 . B B . 128 ASP HB3 1 1
11 23785 2 2 88 ASP N N 7.547 8.567 -5.886 1.00 . B B . 128 ASP N 1 1
11 23786 2 2 88 ASP O O 10.286 10.631 -5.502 1.00 . B B . 128 ASP O 1 1
11 23787 2 2 88 ASP OD1 O 8.072 11.964 -8.565 1.00 . B B . 128 ASP OD1 1 1
11 23788 2 2 88 ASP OD2 O 7.881 13.103 -6.702 1.00 . B B . 128 ASP OD2 1 1
11 23789 2 2 89 LYS C C 10.271 10.050 -2.342 1.00 . B B . 129 LYS C 1 1
11 23790 2 2 89 LYS CA C 9.297 11.054 -2.953 1.00 . B B . 129 LYS CA 1 1
11 23791 2 2 89 LYS CB C 8.319 11.550 -1.892 1.00 . B B . 129 LYS CB 1 1
11 23792 2 2 89 LYS CD C 7.578 13.573 -3.214 1.00 . B B . 129 LYS CD 1 1
11 23793 2 2 89 LYS CE C 6.392 14.246 -3.890 1.00 . B B . 129 LYS CE 1 1
11 23794 2 2 89 LYS CG C 7.140 12.337 -2.447 1.00 . B B . 129 LYS CG 1 1
11 23795 2 2 89 LYS H H 7.654 10.143 -3.917 1.00 . B B . 129 LYS H 1 1
11 23796 2 2 89 LYS HA H 9.857 11.895 -3.337 1.00 . B B . 129 LYS HA 1 1
11 23797 2 2 89 LYS HB2 H 7.928 10.698 -1.361 1.00 . B B . 129 LYS HB2 1 1
11 23798 2 2 89 LYS HB3 H 8.855 12.181 -1.200 1.00 . B B . 129 LYS HB3 1 1
11 23799 2 2 89 LYS HD2 H 8.034 14.271 -2.528 1.00 . B B . 129 LYS HD2 1 1
11 23800 2 2 89 LYS HD3 H 8.295 13.283 -3.968 1.00 . B B . 129 LYS HD3 1 1
11 23801 2 2 89 LYS HE2 H 6.752 15.080 -4.472 1.00 . B B . 129 LYS HE2 1 1
11 23802 2 2 89 LYS HE3 H 5.917 13.530 -4.545 1.00 . B B . 129 LYS HE3 1 1
11 23803 2 2 89 LYS HG2 H 6.580 11.699 -3.113 1.00 . B B . 129 LYS HG2 1 1
11 23804 2 2 89 LYS HG3 H 6.508 12.642 -1.626 1.00 . B B . 129 LYS HG3 1 1
11 23805 2 2 89 LYS HZ1 H 4.506 15.010 -3.398 1.00 . B B . 129 LYS HZ1 1 1
11 23806 2 2 89 LYS HZ2 H 5.760 15.572 -2.410 1.00 . B B . 129 LYS HZ2 1 1
11 23807 2 2 89 LYS HZ3 H 5.172 14.001 -2.206 1.00 . B B . 129 LYS HZ3 1 1
11 23808 2 2 89 LYS N N 8.573 10.460 -4.059 1.00 . B B . 129 LYS N 1 1
11 23809 2 2 89 LYS NZ N 5.390 14.740 -2.906 1.00 . B B . 129 LYS NZ 1 1
11 23810 2 2 89 LYS O O 11.281 10.433 -1.750 1.00 . B B . 129 LYS O 1 1
11 23811 2 2 90 LEU C C 12.107 7.640 -2.874 1.00 . B B . 130 LEU C 1 1
11 23812 2 2 90 LEU CA C 10.853 7.708 -2.014 1.00 . B B . 130 LEU CA 1 1
11 23813 2 2 90 LEU CB C 10.140 6.356 -1.999 1.00 . B B . 130 LEU CB 1 1
11 23814 2 2 90 LEU CD1 C 8.306 4.917 -1.092 1.00 . B B . 130 LEU CD1 1 1
11 23815 2 2 90 LEU CD2 C 9.692 6.264 0.464 1.00 . B B . 130 LEU CD2 1 1
11 23816 2 2 90 LEU CG C 9.065 6.213 -0.919 1.00 . B B . 130 LEU CG 1 1
11 23817 2 2 90 LEU H H 9.115 8.520 -2.917 1.00 . B B . 130 LEU H 1 1
11 23818 2 2 90 LEU HA H 11.145 7.956 -1.005 1.00 . B B . 130 LEU HA 1 1
11 23819 2 2 90 LEU HB2 H 9.677 6.205 -2.963 1.00 . B B . 130 LEU HB2 1 1
11 23820 2 2 90 LEU HB3 H 10.878 5.584 -1.844 1.00 . B B . 130 LEU HB3 1 1
11 23821 2 2 90 LEU HD11 H 8.950 4.088 -0.854 1.00 . B B . 130 LEU HD11 1 1
11 23822 2 2 90 LEU HD12 H 7.971 4.833 -2.115 1.00 . B B . 130 LEU HD12 1 1
11 23823 2 2 90 LEU HD13 H 7.449 4.912 -0.433 1.00 . B B . 130 LEU HD13 1 1
11 23824 2 2 90 LEU HD21 H 8.922 6.153 1.212 1.00 . B B . 130 LEU HD21 1 1
11 23825 2 2 90 LEU HD22 H 10.191 7.210 0.599 1.00 . B B . 130 LEU HD22 1 1
11 23826 2 2 90 LEU HD23 H 10.409 5.462 0.564 1.00 . B B . 130 LEU HD23 1 1
11 23827 2 2 90 LEU HG H 8.363 7.030 -1.001 1.00 . B B . 130 LEU HG 1 1
11 23828 2 2 90 LEU N N 9.964 8.763 -2.488 1.00 . B B . 130 LEU N 1 1
11 23829 2 2 90 LEU O O 13.208 7.477 -2.365 1.00 . B B . 130 LEU O 1 1
11 23830 2 2 91 ASN C C 13.771 9.179 -5.048 1.00 . B B . 131 ASN C 1 1
11 23831 2 2 91 ASN CA C 13.095 7.816 -5.080 1.00 . B B . 131 ASN CA 1 1
11 23832 2 2 91 ASN CB C 12.688 7.464 -6.516 1.00 . B B . 131 ASN CB 1 1
11 23833 2 2 91 ASN CG C 12.443 5.979 -6.713 1.00 . B B . 131 ASN CG 1 1
11 23834 2 2 91 ASN H H 11.042 7.926 -4.545 1.00 . B B . 131 ASN H 1 1
11 23835 2 2 91 ASN HA H 13.797 7.076 -4.723 1.00 . B B . 131 ASN HA 1 1
11 23836 2 2 91 ASN HB2 H 11.779 7.992 -6.763 1.00 . B B . 131 ASN HB2 1 1
11 23837 2 2 91 ASN HB3 H 13.473 7.773 -7.190 1.00 . B B . 131 ASN HB3 1 1
11 23838 2 2 91 ASN HD21 H 10.515 6.214 -6.301 1.00 . B B . 131 ASN HD21 1 1
11 23839 2 2 91 ASN HD22 H 11.017 4.601 -6.670 1.00 . B B . 131 ASN HD22 1 1
11 23840 2 2 91 ASN N N 11.947 7.804 -4.179 1.00 . B B . 131 ASN N 1 1
11 23841 2 2 91 ASN ND2 N 11.202 5.554 -6.544 1.00 . B B . 131 ASN ND2 1 1
11 23842 2 2 91 ASN O O 14.795 9.395 -5.694 1.00 . B B . 131 ASN O 1 1
11 23843 2 2 91 ASN OD1 O 13.360 5.218 -7.026 1.00 . B B . 131 ASN OD1 1 1
11 23844 2 2 92 ALA C C 14.683 11.525 -2.958 1.00 . B B . 132 ALA C 1 1
11 23845 2 2 92 ALA CA C 13.744 11.434 -4.152 1.00 . B B . 132 ALA CA 1 1
11 23846 2 2 92 ALA CB C 12.630 12.461 -4.040 1.00 . B B . 132 ALA CB 1 1
11 23847 2 2 92 ALA H H 12.347 9.880 -3.829 1.00 . B B . 132 ALA H 1 1
11 23848 2 2 92 ALA HA H 14.305 11.642 -5.040 1.00 . B B . 132 ALA HA 1 1
11 23849 2 2 92 ALA HB1 H 11.968 12.367 -4.889 1.00 . B B . 132 ALA HB1 1 1
11 23850 2 2 92 ALA HB2 H 13.055 13.452 -4.022 1.00 . B B . 132 ALA HB2 1 1
11 23851 2 2 92 ALA HB3 H 12.074 12.290 -3.131 1.00 . B B . 132 ALA HB3 1 1
11 23852 2 2 92 ALA N N 13.186 10.099 -4.292 1.00 . B B . 132 ALA N 1 1
11 23853 2 2 92 ALA O O 15.362 12.531 -2.764 1.00 . B B . 132 ALA O 1 1
11 23854 2 2 93 VAL C C 16.707 9.398 -1.190 1.00 . B B . 133 VAL C 1 1
11 23855 2 2 93 VAL CA C 15.599 10.432 -1.001 1.00 . B B . 133 VAL CA 1 1
11 23856 2 2 93 VAL CB C 14.801 10.143 0.293 1.00 . B B . 133 VAL CB 1 1
11 23857 2 2 93 VAL CG1 C 14.037 8.836 0.184 1.00 . B B . 133 VAL CG1 1 1
11 23858 2 2 93 VAL CG2 C 15.716 10.127 1.509 1.00 . B B . 133 VAL CG2 1 1
11 23859 2 2 93 VAL H H 14.164 9.696 -2.378 1.00 . B B . 133 VAL H 1 1
11 23860 2 2 93 VAL HA H 16.054 11.407 -0.904 1.00 . B B . 133 VAL HA 1 1
11 23861 2 2 93 VAL HB H 14.082 10.936 0.427 1.00 . B B . 133 VAL HB 1 1
11 23862 2 2 93 VAL HG11 H 13.382 8.878 -0.676 1.00 . B B . 133 VAL HG11 1 1
11 23863 2 2 93 VAL HG12 H 13.450 8.684 1.077 1.00 . B B . 133 VAL HG12 1 1
11 23864 2 2 93 VAL HG13 H 14.735 8.021 0.064 1.00 . B B . 133 VAL HG13 1 1
11 23865 2 2 93 VAL HG21 H 15.138 9.907 2.394 1.00 . B B . 133 VAL HG21 1 1
11 23866 2 2 93 VAL HG22 H 16.188 11.092 1.618 1.00 . B B . 133 VAL HG22 1 1
11 23867 2 2 93 VAL HG23 H 16.474 9.369 1.376 1.00 . B B . 133 VAL HG23 1 1
11 23868 2 2 93 VAL N N 14.727 10.470 -2.168 1.00 . B B . 133 VAL N 1 1
11 23869 2 2 93 VAL O O 17.793 9.523 -0.623 1.00 . B B . 133 VAL O 1 1
11 23870 2 2 94 LYS C C 18.649 7.943 -2.952 1.00 . B B . 134 LYS C 1 1
11 23871 2 2 94 LYS CA C 17.402 7.343 -2.311 1.00 . B B . 134 LYS CA 1 1
11 23872 2 2 94 LYS CB C 16.791 6.300 -3.251 1.00 . B B . 134 LYS CB 1 1
11 23873 2 2 94 LYS CD C 15.775 4.842 -1.453 1.00 . B B . 134 LYS CD 1 1
11 23874 2 2 94 LYS CE C 16.650 3.628 -1.729 1.00 . B B . 134 LYS CE 1 1
11 23875 2 2 94 LYS CG C 15.521 5.655 -2.716 1.00 . B B . 134 LYS CG 1 1
11 23876 2 2 94 LYS H H 15.541 8.339 -2.417 1.00 . B B . 134 LYS H 1 1
11 23877 2 2 94 LYS HA H 17.680 6.866 -1.384 1.00 . B B . 134 LYS HA 1 1
11 23878 2 2 94 LYS HB2 H 16.556 6.777 -4.192 1.00 . B B . 134 LYS HB2 1 1
11 23879 2 2 94 LYS HB3 H 17.517 5.522 -3.428 1.00 . B B . 134 LYS HB3 1 1
11 23880 2 2 94 LYS HD2 H 16.268 5.469 -0.726 1.00 . B B . 134 LYS HD2 1 1
11 23881 2 2 94 LYS HD3 H 14.827 4.507 -1.056 1.00 . B B . 134 LYS HD3 1 1
11 23882 2 2 94 LYS HE2 H 17.612 3.967 -2.078 1.00 . B B . 134 LYS HE2 1 1
11 23883 2 2 94 LYS HE3 H 16.777 3.076 -0.809 1.00 . B B . 134 LYS HE3 1 1
11 23884 2 2 94 LYS HG2 H 14.807 6.432 -2.489 1.00 . B B . 134 LYS HG2 1 1
11 23885 2 2 94 LYS HG3 H 15.114 5.003 -3.475 1.00 . B B . 134 LYS HG3 1 1
11 23886 2 2 94 LYS HZ1 H 15.095 2.437 -2.458 1.00 . B B . 134 LYS HZ1 1 1
11 23887 2 2 94 LYS HZ2 H 16.639 1.880 -2.869 1.00 . B B . 134 LYS HZ2 1 1
11 23888 2 2 94 LYS HZ3 H 15.986 3.217 -3.669 1.00 . B B . 134 LYS HZ3 1 1
11 23889 2 2 94 LYS N N 16.429 8.387 -2.009 1.00 . B B . 134 LYS N 1 1
11 23890 2 2 94 LYS NZ N 16.051 2.730 -2.753 1.00 . B B . 134 LYS NZ 1 1
11 23891 2 2 94 LYS O O 18.587 8.490 -4.056 1.00 . B B . 134 LYS O 1 1
11 23892 2 2 95 LYS C C 21.585 7.532 -3.848 1.00 . B B . 135 LYS C 1 1
11 23893 2 2 95 LYS CA C 21.024 8.401 -2.729 1.00 . B B . 135 LYS CA 1 1
11 23894 2 2 95 LYS CB C 22.034 8.503 -1.583 1.00 . B B . 135 LYS CB 1 1
11 23895 2 2 95 LYS CD C 20.916 10.556 -0.647 1.00 . B B . 135 LYS CD 1 1
11 23896 2 2 95 LYS CE C 20.366 11.226 0.603 1.00 . B B . 135 LYS CE 1 1
11 23897 2 2 95 LYS CG C 21.485 9.182 -0.335 1.00 . B B . 135 LYS CG 1 1
11 23898 2 2 95 LYS H H 19.745 7.409 -1.377 1.00 . B B . 135 LYS H 1 1
11 23899 2 2 95 LYS HA H 20.831 9.389 -3.118 1.00 . B B . 135 LYS HA 1 1
11 23900 2 2 95 LYS HB2 H 22.353 7.508 -1.312 1.00 . B B . 135 LYS HB2 1 1
11 23901 2 2 95 LYS HB3 H 22.892 9.066 -1.924 1.00 . B B . 135 LYS HB3 1 1
11 23902 2 2 95 LYS HD2 H 21.696 11.173 -1.064 1.00 . B B . 135 LYS HD2 1 1
11 23903 2 2 95 LYS HD3 H 20.116 10.445 -1.365 1.00 . B B . 135 LYS HD3 1 1
11 23904 2 2 95 LYS HE2 H 19.578 10.610 1.010 1.00 . B B . 135 LYS HE2 1 1
11 23905 2 2 95 LYS HE3 H 21.162 11.313 1.329 1.00 . B B . 135 LYS HE3 1 1
11 23906 2 2 95 LYS HG2 H 20.703 8.567 0.082 1.00 . B B . 135 LYS HG2 1 1
11 23907 2 2 95 LYS HG3 H 22.283 9.289 0.384 1.00 . B B . 135 LYS HG3 1 1
11 23908 2 2 95 LYS HZ1 H 20.577 13.205 -0.028 1.00 . B B . 135 LYS HZ1 1 1
11 23909 2 2 95 LYS HZ2 H 19.420 12.994 1.187 1.00 . B B . 135 LYS HZ2 1 1
11 23910 2 2 95 LYS HZ3 H 19.072 12.527 -0.400 1.00 . B B . 135 LYS HZ3 1 1
11 23911 2 2 95 LYS N N 19.765 7.855 -2.248 1.00 . B B . 135 LYS N 1 1
11 23912 2 2 95 LYS NZ N 19.820 12.581 0.320 1.00 . B B . 135 LYS NZ 1 1
11 23913 2 2 95 LYS O O 21.606 7.993 -5.009 1.00 . B B . 135 LYS O 1 1
11 23914 2 2 95 LYS OXT O 21.968 6.377 -3.568 1.00 . B B . 135 LYS OXT 1 1
12 23915 1 1 1 GLY C C 13.709 2.781 -13.320 1.00 . A A . 1 GLY C 1 1
12 23916 1 1 1 GLY CA C 12.745 2.809 -12.156 1.00 . A A . 1 GLY CA 1 1
12 23917 1 1 1 GLY H1 H 10.780 2.283 -11.708 1.00 . A A . 1 GLY H1 1 1
12 23918 1 1 1 GLY H2 H 11.537 1.261 -12.827 1.00 . A A . 1 GLY H2 1 1
12 23919 1 1 1 GLY H3 H 11.016 2.794 -13.306 1.00 . A A . 1 GLY H3 1 1
12 23920 1 1 1 GLY HA2 H 12.614 3.831 -11.832 1.00 . A A . 1 GLY HA2 1 1
12 23921 1 1 1 GLY HA3 H 13.158 2.231 -11.343 1.00 . A A . 1 GLY HA3 1 1
12 23922 1 1 1 GLY N N 11.429 2.247 -12.525 1.00 . A A . 1 GLY N 1 1
12 23923 1 1 1 GLY O O 13.285 2.671 -14.471 1.00 . A A . 1 GLY O 1 1
12 23924 1 1 2 PRO C C 16.285 1.432 -14.616 1.00 . A A . 2 PRO C 1 1
12 23925 1 1 2 PRO CA C 16.046 2.847 -14.091 1.00 . A A . 2 PRO CA 1 1
12 23926 1 1 2 PRO CB C 17.308 3.374 -13.385 1.00 . A A . 2 PRO CB 1 1
12 23927 1 1 2 PRO CD C 15.604 3.063 -11.723 1.00 . A A . 2 PRO CD 1 1
12 23928 1 1 2 PRO CG C 16.871 3.807 -12.022 1.00 . A A . 2 PRO CG 1 1
12 23929 1 1 2 PRO HA H 15.794 3.495 -14.916 1.00 . A A . 2 PRO HA 1 1
12 23930 1 1 2 PRO HB2 H 18.042 2.584 -13.328 1.00 . A A . 2 PRO HB2 1 1
12 23931 1 1 2 PRO HB3 H 17.713 4.202 -13.948 1.00 . A A . 2 PRO HB3 1 1
12 23932 1 1 2 PRO HD2 H 15.823 2.111 -11.262 1.00 . A A . 2 PRO HD2 1 1
12 23933 1 1 2 PRO HD3 H 14.958 3.653 -11.091 1.00 . A A . 2 PRO HD3 1 1
12 23934 1 1 2 PRO HG2 H 17.631 3.555 -11.298 1.00 . A A . 2 PRO HG2 1 1
12 23935 1 1 2 PRO HG3 H 16.689 4.872 -12.017 1.00 . A A . 2 PRO HG3 1 1
12 23936 1 1 2 PRO N N 15.019 2.884 -13.054 1.00 . A A . 2 PRO N 1 1
12 23937 1 1 2 PRO O O 17.292 0.799 -14.282 1.00 . A A . 2 PRO O 1 1
12 23938 1 1 3 HIS C C 15.428 -1.494 -14.999 1.00 . A A . 3 HIS C 1 1
12 23939 1 1 3 HIS CA C 15.435 -0.385 -16.037 1.00 . A A . 3 HIS CA 1 1
12 23940 1 1 3 HIS CB C 16.668 -0.499 -16.934 1.00 . A A . 3 HIS CB 1 1
12 23941 1 1 3 HIS CD2 C 17.078 1.615 -18.376 1.00 . A A . 3 HIS CD2 1 1
12 23942 1 1 3 HIS CE1 C 15.956 0.999 -20.150 1.00 . A A . 3 HIS CE1 1 1
12 23943 1 1 3 HIS CG C 16.585 0.376 -18.140 1.00 . A A . 3 HIS CG 1 1
12 23944 1 1 3 HIS H H 14.568 1.506 -15.639 1.00 . A A . 3 HIS H 1 1
12 23945 1 1 3 HIS HA H 14.560 -0.510 -16.648 1.00 . A A . 3 HIS HA 1 1
12 23946 1 1 3 HIS HB2 H 17.544 -0.214 -16.373 1.00 . A A . 3 HIS HB2 1 1
12 23947 1 1 3 HIS HB3 H 16.773 -1.521 -17.267 1.00 . A A . 3 HIS HB3 1 1
12 23948 1 1 3 HIS HD1 H 15.430 -0.838 -19.416 1.00 . A A . 3 HIS HD1 1 1
12 23949 1 1 3 HIS HD2 H 17.676 2.206 -17.697 1.00 . A A . 3 HIS HD2 1 1
12 23950 1 1 3 HIS HE1 H 15.486 1.006 -21.118 1.00 . A A . 3 HIS HE1 1 1
12 23951 1 1 3 HIS HE2 H 16.984 2.769 -20.125 1.00 . A A . 3 HIS HE2 1 1
12 23952 1 1 3 HIS N N 15.350 0.945 -15.431 1.00 . A A . 3 HIS N 1 1
12 23953 1 1 3 HIS ND1 N 15.892 0.020 -19.272 1.00 . A A . 3 HIS ND1 1 1
12 23954 1 1 3 HIS NE2 N 16.669 1.979 -19.632 1.00 . A A . 3 HIS NE2 1 1
12 23955 1 1 3 HIS O O 15.383 -1.233 -13.792 1.00 . A A . 3 HIS O 1 1
12 23956 1 1 4 MET C C 14.124 -3.954 -13.823 1.00 . A A . 4 MET C 1 1
12 23957 1 1 4 MET CA C 15.420 -3.908 -14.618 1.00 . A A . 4 MET CA 1 1
12 23958 1 1 4 MET CB C 16.625 -3.889 -13.691 1.00 . A A . 4 MET CB 1 1
12 23959 1 1 4 MET CE C 19.203 -2.433 -12.794 1.00 . A A . 4 MET CE 1 1
12 23960 1 1 4 MET CG C 17.925 -4.270 -14.379 1.00 . A A . 4 MET CG 1 1
12 23961 1 1 4 MET H H 15.467 -2.866 -16.455 1.00 . A A . 4 MET H 1 1
12 23962 1 1 4 MET HA H 15.478 -4.782 -15.240 1.00 . A A . 4 MET HA 1 1
12 23963 1 1 4 MET HB2 H 16.730 -2.887 -13.305 1.00 . A A . 4 MET HB2 1 1
12 23964 1 1 4 MET HB3 H 16.456 -4.571 -12.875 1.00 . A A . 4 MET HB3 1 1
12 23965 1 1 4 MET HE1 H 19.212 -1.809 -13.675 1.00 . A A . 4 MET HE1 1 1
12 23966 1 1 4 MET HE2 H 20.030 -2.168 -12.153 1.00 . A A . 4 MET HE2 1 1
12 23967 1 1 4 MET HE3 H 18.274 -2.290 -12.264 1.00 . A A . 4 MET HE3 1 1
12 23968 1 1 4 MET HG2 H 17.846 -5.288 -14.731 1.00 . A A . 4 MET HG2 1 1
12 23969 1 1 4 MET HG3 H 18.078 -3.611 -15.221 1.00 . A A . 4 MET HG3 1 1
12 23970 1 1 4 MET N N 15.445 -2.737 -15.484 1.00 . A A . 4 MET N 1 1
12 23971 1 1 4 MET O O 13.125 -3.357 -14.229 1.00 . A A . 4 MET O 1 1
12 23972 1 1 4 MET SD S 19.347 -4.146 -13.281 1.00 . A A . 4 MET SD 1 1
12 23973 1 1 5 PHE C C 12.673 -3.294 -11.326 1.00 . A A . 5 PHE C 1 1
12 23974 1 1 5 PHE CA C 12.971 -4.700 -11.828 1.00 . A A . 5 PHE CA 1 1
12 23975 1 1 5 PHE CB C 13.218 -5.628 -10.641 1.00 . A A . 5 PHE CB 1 1
12 23976 1 1 5 PHE CD1 C 12.113 -7.776 -11.312 1.00 . A A . 5 PHE CD1 1 1
12 23977 1 1 5 PHE CD2 C 14.483 -7.751 -11.052 1.00 . A A . 5 PHE CD2 1 1
12 23978 1 1 5 PHE CE1 C 12.161 -9.113 -11.650 1.00 . A A . 5 PHE CE1 1 1
12 23979 1 1 5 PHE CE2 C 14.537 -9.088 -11.389 1.00 . A A . 5 PHE CE2 1 1
12 23980 1 1 5 PHE CG C 13.274 -7.081 -11.008 1.00 . A A . 5 PHE CG 1 1
12 23981 1 1 5 PHE CZ C 13.376 -9.770 -11.689 1.00 . A A . 5 PHE CZ 1 1
12 23982 1 1 5 PHE H H 14.907 -5.231 -12.501 1.00 . A A . 5 PHE H 1 1
12 23983 1 1 5 PHE HA H 12.121 -5.061 -12.389 1.00 . A A . 5 PHE HA 1 1
12 23984 1 1 5 PHE HB2 H 14.160 -5.366 -10.186 1.00 . A A . 5 PHE HB2 1 1
12 23985 1 1 5 PHE HB3 H 12.426 -5.496 -9.919 1.00 . A A . 5 PHE HB3 1 1
12 23986 1 1 5 PHE HD1 H 11.164 -7.261 -11.281 1.00 . A A . 5 PHE HD1 1 1
12 23987 1 1 5 PHE HD2 H 15.392 -7.219 -10.816 1.00 . A A . 5 PHE HD2 1 1
12 23988 1 1 5 PHE HE1 H 11.252 -9.645 -11.885 1.00 . A A . 5 PHE HE1 1 1
12 23989 1 1 5 PHE HE2 H 15.487 -9.598 -11.420 1.00 . A A . 5 PHE HE2 1 1
12 23990 1 1 5 PHE HZ H 13.417 -10.815 -11.953 1.00 . A A . 5 PHE HZ 1 1
12 23991 1 1 5 PHE N N 14.121 -4.685 -12.718 1.00 . A A . 5 PHE N 1 1
12 23992 1 1 5 PHE O O 13.585 -2.491 -11.116 1.00 . A A . 5 PHE O 1 1
12 23993 1 1 6 ALA C C 10.944 -1.671 -9.152 1.00 . A A . 6 ALA C 1 1
12 23994 1 1 6 ALA CA C 10.988 -1.692 -10.667 1.00 . A A . 6 ALA CA 1 1
12 23995 1 1 6 ALA CB C 9.638 -1.336 -11.240 1.00 . A A . 6 ALA CB 1 1
12 23996 1 1 6 ALA H H 10.722 -3.685 -11.303 1.00 . A A . 6 ALA H 1 1
12 23997 1 1 6 ALA HA H 11.708 -0.964 -11.012 1.00 . A A . 6 ALA HA 1 1
12 23998 1 1 6 ALA HB1 H 9.691 -1.351 -12.316 1.00 . A A . 6 ALA HB1 1 1
12 23999 1 1 6 ALA HB2 H 9.357 -0.351 -10.902 1.00 . A A . 6 ALA HB2 1 1
12 24000 1 1 6 ALA HB3 H 8.911 -2.057 -10.902 1.00 . A A . 6 ALA HB3 1 1
12 24001 1 1 6 ALA N N 11.402 -3.000 -11.136 1.00 . A A . 6 ALA N 1 1
12 24002 1 1 6 ALA O O 10.059 -2.269 -8.540 1.00 . A A . 6 ALA O 1 1
12 24003 1 1 7 ASN C C 11.292 0.025 -6.386 1.00 . A A . 7 ASN C 1 1
12 24004 1 1 7 ASN CA C 12.078 -1.046 -7.111 1.00 . A A . 7 ASN CA 1 1
12 24005 1 1 7 ASN CB C 13.561 -0.978 -6.746 1.00 . A A . 7 ASN CB 1 1
12 24006 1 1 7 ASN CG C 14.306 -2.239 -7.139 1.00 . A A . 7 ASN CG 1 1
12 24007 1 1 7 ASN H H 12.458 -0.372 -9.086 1.00 . A A . 7 ASN H 1 1
12 24008 1 1 7 ASN HA H 11.694 -2.002 -6.796 1.00 . A A . 7 ASN HA 1 1
12 24009 1 1 7 ASN HB2 H 14.015 -0.146 -7.259 1.00 . A A . 7 ASN HB2 1 1
12 24010 1 1 7 ASN HB3 H 13.661 -0.841 -5.682 1.00 . A A . 7 ASN HB3 1 1
12 24011 1 1 7 ASN HD21 H 13.151 -2.438 -8.738 1.00 . A A . 7 ASN HD21 1 1
12 24012 1 1 7 ASN HD22 H 14.356 -3.644 -8.534 1.00 . A A . 7 ASN HD22 1 1
12 24013 1 1 7 ASN N N 11.887 -0.970 -8.551 1.00 . A A . 7 ASN N 1 1
12 24014 1 1 7 ASN ND2 N 13.899 -2.838 -8.246 1.00 . A A . 7 ASN ND2 1 1
12 24015 1 1 7 ASN O O 11.351 0.131 -5.161 1.00 . A A . 7 ASN O 1 1
12 24016 1 1 7 ASN OD1 O 15.237 -2.667 -6.456 1.00 . A A . 7 ASN OD1 1 1
12 24017 1 1 8 GLU C C 8.546 0.867 -5.778 1.00 . A A . 8 GLU C 1 1
12 24018 1 1 8 GLU CA C 9.561 1.697 -6.548 1.00 . A A . 8 GLU CA 1 1
12 24019 1 1 8 GLU CB C 8.854 2.541 -7.610 1.00 . A A . 8 GLU CB 1 1
12 24020 1 1 8 GLU CD C 9.629 2.000 -9.938 1.00 . A A . 8 GLU CD 1 1
12 24021 1 1 8 GLU CG C 8.558 1.787 -8.893 1.00 . A A . 8 GLU CG 1 1
12 24022 1 1 8 GLU H H 10.671 0.814 -8.123 1.00 . A A . 8 GLU H 1 1
12 24023 1 1 8 GLU HA H 10.072 2.348 -5.858 1.00 . A A . 8 GLU HA 1 1
12 24024 1 1 8 GLU HB2 H 7.919 2.898 -7.205 1.00 . A A . 8 GLU HB2 1 1
12 24025 1 1 8 GLU HB3 H 9.477 3.389 -7.853 1.00 . A A . 8 GLU HB3 1 1
12 24026 1 1 8 GLU HG2 H 8.504 0.729 -8.669 1.00 . A A . 8 GLU HG2 1 1
12 24027 1 1 8 GLU HG3 H 7.611 2.123 -9.289 1.00 . A A . 8 GLU HG3 1 1
12 24028 1 1 8 GLU N N 10.546 0.816 -7.142 1.00 . A A . 8 GLU N 1 1
12 24029 1 1 8 GLU O O 8.085 1.267 -4.712 1.00 . A A . 8 GLU O 1 1
12 24030 1 1 8 GLU OE1 O 10.710 1.395 -9.818 1.00 . A A . 8 GLU OE1 1 1
12 24031 1 1 8 GLU OE2 O 9.397 2.780 -10.881 1.00 . A A . 8 GLU OE2 1 1
12 24032 1 1 9 ASN C C 7.909 -1.666 -4.322 1.00 . A A . 9 ASN C 1 1
12 24033 1 1 9 ASN CA C 7.334 -1.249 -5.661 1.00 . A A . 9 ASN CA 1 1
12 24034 1 1 9 ASN CB C 7.114 -2.495 -6.520 1.00 . A A . 9 ASN CB 1 1
12 24035 1 1 9 ASN CG C 6.451 -2.191 -7.842 1.00 . A A . 9 ASN CG 1 1
12 24036 1 1 9 ASN H H 8.618 -0.546 -7.189 1.00 . A A . 9 ASN H 1 1
12 24037 1 1 9 ASN HA H 6.388 -0.754 -5.501 1.00 . A A . 9 ASN HA 1 1
12 24038 1 1 9 ASN HB2 H 8.067 -2.958 -6.718 1.00 . A A . 9 ASN HB2 1 1
12 24039 1 1 9 ASN HB3 H 6.489 -3.188 -5.977 1.00 . A A . 9 ASN HB3 1 1
12 24040 1 1 9 ASN HD21 H 8.226 -2.034 -8.722 1.00 . A A . 9 ASN HD21 1 1
12 24041 1 1 9 ASN HD22 H 6.849 -1.797 -9.747 1.00 . A A . 9 ASN HD22 1 1
12 24042 1 1 9 ASN N N 8.232 -0.308 -6.320 1.00 . A A . 9 ASN N 1 1
12 24043 1 1 9 ASN ND2 N 7.253 -1.982 -8.872 1.00 . A A . 9 ASN ND2 1 1
12 24044 1 1 9 ASN O O 7.210 -1.666 -3.315 1.00 . A A . 9 ASN O 1 1
12 24045 1 1 9 ASN OD1 O 5.227 -2.160 -7.943 1.00 . A A . 9 ASN OD1 1 1
12 24046 1 1 10 SER C C 9.725 -1.338 -2.018 1.00 . A A . 10 SER C 1 1
12 24047 1 1 10 SER CA C 9.908 -2.387 -3.114 1.00 . A A . 10 SER CA 1 1
12 24048 1 1 10 SER CB C 11.397 -2.570 -3.437 1.00 . A A . 10 SER CB 1 1
12 24049 1 1 10 SER H H 9.678 -2.005 -5.178 1.00 . A A . 10 SER H 1 1
12 24050 1 1 10 SER HA H 9.504 -3.327 -2.771 1.00 . A A . 10 SER HA 1 1
12 24051 1 1 10 SER HB2 H 11.515 -3.407 -4.107 1.00 . A A . 10 SER HB2 1 1
12 24052 1 1 10 SER HB3 H 11.769 -1.675 -3.915 1.00 . A A . 10 SER HB3 1 1
12 24053 1 1 10 SER HG H 12.152 -3.761 -2.073 1.00 . A A . 10 SER HG 1 1
12 24054 1 1 10 SER N N 9.193 -2.004 -4.325 1.00 . A A . 10 SER N 1 1
12 24055 1 1 10 SER O O 9.510 -1.674 -0.851 1.00 . A A . 10 SER O 1 1
12 24056 1 1 10 SER OG O 12.165 -2.814 -2.271 1.00 . A A . 10 SER OG 1 1
12 24057 1 1 11 GLN C C 8.175 1.166 -1.040 1.00 . A A . 11 GLN C 1 1
12 24058 1 1 11 GLN CA C 9.636 1.018 -1.450 1.00 . A A . 11 GLN CA 1 1
12 24059 1 1 11 GLN CB C 10.158 2.326 -2.047 1.00 . A A . 11 GLN CB 1 1
12 24060 1 1 11 GLN CD C 12.587 1.825 -1.518 1.00 . A A . 11 GLN CD 1 1
12 24061 1 1 11 GLN CG C 11.577 2.230 -2.579 1.00 . A A . 11 GLN CG 1 1
12 24062 1 1 11 GLN H H 9.932 0.138 -3.351 1.00 . A A . 11 GLN H 1 1
12 24063 1 1 11 GLN HA H 10.219 0.774 -0.575 1.00 . A A . 11 GLN HA 1 1
12 24064 1 1 11 GLN HB2 H 9.510 2.624 -2.858 1.00 . A A . 11 GLN HB2 1 1
12 24065 1 1 11 GLN HB3 H 10.137 3.088 -1.282 1.00 . A A . 11 GLN HB3 1 1
12 24066 1 1 11 GLN HE21 H 11.556 2.765 -0.105 1.00 . A A . 11 GLN HE21 1 1
12 24067 1 1 11 GLN HE22 H 12.997 1.971 0.421 1.00 . A A . 11 GLN HE22 1 1
12 24068 1 1 11 GLN HG2 H 11.601 1.497 -3.371 1.00 . A A . 11 GLN HG2 1 1
12 24069 1 1 11 GLN HG3 H 11.862 3.193 -2.975 1.00 . A A . 11 GLN HG3 1 1
12 24070 1 1 11 GLN N N 9.786 -0.070 -2.402 1.00 . A A . 11 GLN N 1 1
12 24071 1 1 11 GLN NE2 N 12.357 2.229 -0.278 1.00 . A A . 11 GLN NE2 1 1
12 24072 1 1 11 GLN O O 7.873 1.424 0.123 1.00 . A A . 11 GLN O 1 1
12 24073 1 1 11 GLN OE1 O 13.579 1.168 -1.821 1.00 . A A . 11 GLN OE1 1 1
12 24074 1 1 12 LEU C C 5.428 -0.010 -0.733 1.00 . A A . 12 LEU C 1 1
12 24075 1 1 12 LEU CA C 5.841 1.045 -1.755 1.00 . A A . 12 LEU CA 1 1
12 24076 1 1 12 LEU CB C 5.050 0.823 -3.048 1.00 . A A . 12 LEU CB 1 1
12 24077 1 1 12 LEU CD1 C 4.449 1.500 -5.372 1.00 . A A . 12 LEU CD1 1 1
12 24078 1 1 12 LEU CD2 C 4.824 3.250 -3.646 1.00 . A A . 12 LEU CD2 1 1
12 24079 1 1 12 LEU CG C 5.241 1.879 -4.139 1.00 . A A . 12 LEU CG 1 1
12 24080 1 1 12 LEU H H 7.593 0.822 -2.924 1.00 . A A . 12 LEU H 1 1
12 24081 1 1 12 LEU HA H 5.605 2.023 -1.368 1.00 . A A . 12 LEU HA 1 1
12 24082 1 1 12 LEU HB2 H 5.335 -0.136 -3.455 1.00 . A A . 12 LEU HB2 1 1
12 24083 1 1 12 LEU HB3 H 4.001 0.787 -2.797 1.00 . A A . 12 LEU HB3 1 1
12 24084 1 1 12 LEU HD11 H 3.397 1.493 -5.131 1.00 . A A . 12 LEU HD11 1 1
12 24085 1 1 12 LEU HD12 H 4.750 0.519 -5.703 1.00 . A A . 12 LEU HD12 1 1
12 24086 1 1 12 LEU HD13 H 4.636 2.219 -6.154 1.00 . A A . 12 LEU HD13 1 1
12 24087 1 1 12 LEU HD21 H 3.788 3.224 -3.343 1.00 . A A . 12 LEU HD21 1 1
12 24088 1 1 12 LEU HD22 H 4.948 3.971 -4.441 1.00 . A A . 12 LEU HD22 1 1
12 24089 1 1 12 LEU HD23 H 5.439 3.533 -2.804 1.00 . A A . 12 LEU HD23 1 1
12 24090 1 1 12 LEU HG H 6.281 1.926 -4.414 1.00 . A A . 12 LEU HG 1 1
12 24091 1 1 12 LEU N N 7.278 0.990 -2.009 1.00 . A A . 12 LEU N 1 1
12 24092 1 1 12 LEU O O 4.701 0.285 0.215 1.00 . A A . 12 LEU O 1 1
12 24093 1 1 13 LEU C C 5.784 -2.113 1.372 1.00 . A A . 13 LEU C 1 1
12 24094 1 1 13 LEU CA C 5.529 -2.377 -0.105 1.00 . A A . 13 LEU CA 1 1
12 24095 1 1 13 LEU CB C 6.296 -3.633 -0.531 1.00 . A A . 13 LEU CB 1 1
12 24096 1 1 13 LEU CD1 C 6.887 -5.330 -2.275 1.00 . A A . 13 LEU CD1 1 1
12 24097 1 1 13 LEU CD2 C 4.697 -4.126 -2.404 1.00 . A A . 13 LEU CD2 1 1
12 24098 1 1 13 LEU CG C 6.160 -4.023 -2.003 1.00 . A A . 13 LEU CG 1 1
12 24099 1 1 13 LEU H H 6.547 -1.376 -1.673 1.00 . A A . 13 LEU H 1 1
12 24100 1 1 13 LEU HA H 4.473 -2.549 -0.250 1.00 . A A . 13 LEU HA 1 1
12 24101 1 1 13 LEU HB2 H 7.344 -3.476 -0.319 1.00 . A A . 13 LEU HB2 1 1
12 24102 1 1 13 LEU HB3 H 5.947 -4.460 0.070 1.00 . A A . 13 LEU HB3 1 1
12 24103 1 1 13 LEU HD11 H 6.460 -6.113 -1.667 1.00 . A A . 13 LEU HD11 1 1
12 24104 1 1 13 LEU HD12 H 7.933 -5.217 -2.033 1.00 . A A . 13 LEU HD12 1 1
12 24105 1 1 13 LEU HD13 H 6.785 -5.588 -3.318 1.00 . A A . 13 LEU HD13 1 1
12 24106 1 1 13 LEU HD21 H 4.626 -4.482 -3.420 1.00 . A A . 13 LEU HD21 1 1
12 24107 1 1 13 LEU HD22 H 4.234 -3.153 -2.330 1.00 . A A . 13 LEU HD22 1 1
12 24108 1 1 13 LEU HD23 H 4.193 -4.814 -1.745 1.00 . A A . 13 LEU HD23 1 1
12 24109 1 1 13 LEU HG H 6.619 -3.258 -2.612 1.00 . A A . 13 LEU HG 1 1
12 24110 1 1 13 LEU N N 5.913 -1.235 -0.933 1.00 . A A . 13 LEU N 1 1
12 24111 1 1 13 LEU O O 4.866 -2.186 2.190 1.00 . A A . 13 LEU O 1 1
12 24112 1 1 14 ASP C C 6.741 -0.329 3.662 1.00 . A A . 14 ASP C 1 1
12 24113 1 1 14 ASP CA C 7.399 -1.578 3.104 1.00 . A A . 14 ASP CA 1 1
12 24114 1 1 14 ASP CB C 8.916 -1.492 3.273 1.00 . A A . 14 ASP CB 1 1
12 24115 1 1 14 ASP CG C 9.555 -2.855 3.444 1.00 . A A . 14 ASP CG 1 1
12 24116 1 1 14 ASP H H 7.710 -1.709 1.009 1.00 . A A . 14 ASP H 1 1
12 24117 1 1 14 ASP HA H 7.040 -2.428 3.667 1.00 . A A . 14 ASP HA 1 1
12 24118 1 1 14 ASP HB2 H 9.343 -1.021 2.401 1.00 . A A . 14 ASP HB2 1 1
12 24119 1 1 14 ASP HB3 H 9.140 -0.898 4.146 1.00 . A A . 14 ASP HB3 1 1
12 24120 1 1 14 ASP N N 7.029 -1.798 1.711 1.00 . A A . 14 ASP N 1 1
12 24121 1 1 14 ASP O O 6.467 -0.252 4.856 1.00 . A A . 14 ASP O 1 1
12 24122 1 1 14 ASP OD1 O 9.260 -3.533 4.455 1.00 . A A . 14 ASP OD1 1 1
12 24123 1 1 14 ASP OD2 O 10.370 -3.246 2.583 1.00 . A A . 14 ASP OD2 1 1
12 24124 1 1 15 PHE C C 4.392 1.561 3.655 1.00 . A A . 15 PHE C 1 1
12 24125 1 1 15 PHE CA C 5.814 1.870 3.203 1.00 . A A . 15 PHE CA 1 1
12 24126 1 1 15 PHE CB C 5.805 2.863 2.041 1.00 . A A . 15 PHE CB 1 1
12 24127 1 1 15 PHE CD1 C 4.038 4.613 2.397 1.00 . A A . 15 PHE CD1 1 1
12 24128 1 1 15 PHE CD2 C 6.321 5.220 2.728 1.00 . A A . 15 PHE CD2 1 1
12 24129 1 1 15 PHE CE1 C 3.647 5.902 2.703 1.00 . A A . 15 PHE CE1 1 1
12 24130 1 1 15 PHE CE2 C 5.935 6.511 3.028 1.00 . A A . 15 PHE CE2 1 1
12 24131 1 1 15 PHE CG C 5.377 4.257 2.407 1.00 . A A . 15 PHE CG 1 1
12 24132 1 1 15 PHE CZ C 4.598 6.853 3.015 1.00 . A A . 15 PHE CZ 1 1
12 24133 1 1 15 PHE H H 6.746 0.529 1.857 1.00 . A A . 15 PHE H 1 1
12 24134 1 1 15 PHE HA H 6.362 2.292 4.031 1.00 . A A . 15 PHE HA 1 1
12 24135 1 1 15 PHE HB2 H 6.801 2.925 1.628 1.00 . A A . 15 PHE HB2 1 1
12 24136 1 1 15 PHE HB3 H 5.132 2.500 1.277 1.00 . A A . 15 PHE HB3 1 1
12 24137 1 1 15 PHE HD1 H 3.293 3.869 2.153 1.00 . A A . 15 PHE HD1 1 1
12 24138 1 1 15 PHE HD2 H 7.367 4.954 2.739 1.00 . A A . 15 PHE HD2 1 1
12 24139 1 1 15 PHE HE1 H 2.601 6.166 2.689 1.00 . A A . 15 PHE HE1 1 1
12 24140 1 1 15 PHE HE2 H 6.680 7.254 3.277 1.00 . A A . 15 PHE HE2 1 1
12 24141 1 1 15 PHE HZ H 4.296 7.863 3.237 1.00 . A A . 15 PHE HZ 1 1
12 24142 1 1 15 PHE N N 6.482 0.642 2.796 1.00 . A A . 15 PHE N 1 1
12 24143 1 1 15 PHE O O 4.026 1.823 4.798 1.00 . A A . 15 PHE O 1 1
12 24144 1 1 16 ILE C C 2.202 -0.343 4.274 1.00 . A A . 16 ILE C 1 1
12 24145 1 1 16 ILE CA C 2.235 0.576 3.053 1.00 . A A . 16 ILE CA 1 1
12 24146 1 1 16 ILE CB C 1.602 -0.150 1.844 1.00 . A A . 16 ILE CB 1 1
12 24147 1 1 16 ILE CD1 C 1.254 0.042 -0.672 1.00 . A A . 16 ILE CD1 1 1
12 24148 1 1 16 ILE CG1 C 1.622 0.757 0.610 1.00 . A A . 16 ILE CG1 1 1
12 24149 1 1 16 ILE CG2 C 0.179 -0.587 2.159 1.00 . A A . 16 ILE CG2 1 1
12 24150 1 1 16 ILE H H 3.972 0.788 1.857 1.00 . A A . 16 ILE H 1 1
12 24151 1 1 16 ILE HA H 1.662 1.467 3.262 1.00 . A A . 16 ILE HA 1 1
12 24152 1 1 16 ILE HB H 2.187 -1.034 1.640 1.00 . A A . 16 ILE HB 1 1
12 24153 1 1 16 ILE HD11 H 0.279 -0.407 -0.566 1.00 . A A . 16 ILE HD11 1 1
12 24154 1 1 16 ILE HD12 H 1.984 -0.727 -0.876 1.00 . A A . 16 ILE HD12 1 1
12 24155 1 1 16 ILE HD13 H 1.238 0.749 -1.488 1.00 . A A . 16 ILE HD13 1 1
12 24156 1 1 16 ILE HG12 H 0.920 1.564 0.752 1.00 . A A . 16 ILE HG12 1 1
12 24157 1 1 16 ILE HG13 H 2.615 1.167 0.489 1.00 . A A . 16 ILE HG13 1 1
12 24158 1 1 16 ILE HG21 H -0.237 -1.105 1.306 1.00 . A A . 16 ILE HG21 1 1
12 24159 1 1 16 ILE HG22 H -0.423 0.280 2.381 1.00 . A A . 16 ILE HG22 1 1
12 24160 1 1 16 ILE HG23 H 0.186 -1.249 3.013 1.00 . A A . 16 ILE HG23 1 1
12 24161 1 1 16 ILE N N 3.610 0.970 2.755 1.00 . A A . 16 ILE N 1 1
12 24162 1 1 16 ILE O O 1.302 -0.268 5.114 1.00 . A A . 16 ILE O 1 1
12 24163 1 1 17 ARG C C 3.506 -1.377 6.795 1.00 . A A . 17 ARG C 1 1
12 24164 1 1 17 ARG CA C 3.360 -2.122 5.467 1.00 . A A . 17 ARG CA 1 1
12 24165 1 1 17 ARG CB C 4.573 -3.015 5.208 1.00 . A A . 17 ARG CB 1 1
12 24166 1 1 17 ARG CD C 5.976 -4.971 5.850 1.00 . A A . 17 ARG CD 1 1
12 24167 1 1 17 ARG CG C 4.833 -4.065 6.270 1.00 . A A . 17 ARG CG 1 1
12 24168 1 1 17 ARG CZ C 7.560 -6.456 7.020 1.00 . A A . 17 ARG CZ 1 1
12 24169 1 1 17 ARG H H 3.888 -1.198 3.648 1.00 . A A . 17 ARG H 1 1
12 24170 1 1 17 ARG HA H 2.474 -2.733 5.506 1.00 . A A . 17 ARG HA 1 1
12 24171 1 1 17 ARG HB2 H 4.430 -3.522 4.265 1.00 . A A . 17 ARG HB2 1 1
12 24172 1 1 17 ARG HB3 H 5.449 -2.387 5.135 1.00 . A A . 17 ARG HB3 1 1
12 24173 1 1 17 ARG HD2 H 5.674 -5.516 4.970 1.00 . A A . 17 ARG HD2 1 1
12 24174 1 1 17 ARG HD3 H 6.833 -4.362 5.610 1.00 . A A . 17 ARG HD3 1 1
12 24175 1 1 17 ARG HE H 5.641 -6.198 7.526 1.00 . A A . 17 ARG HE 1 1
12 24176 1 1 17 ARG HG2 H 5.091 -3.575 7.198 1.00 . A A . 17 ARG HG2 1 1
12 24177 1 1 17 ARG HG3 H 3.941 -4.659 6.406 1.00 . A A . 17 ARG HG3 1 1
12 24178 1 1 17 ARG HH11 H 8.370 -5.429 5.461 1.00 . A A . 17 ARG HH11 1 1
12 24179 1 1 17 ARG HH12 H 9.456 -6.493 6.293 1.00 . A A . 17 ARG HH12 1 1
12 24180 1 1 17 ARG HH21 H 7.067 -7.592 8.626 1.00 . A A . 17 ARG HH21 1 1
12 24181 1 1 17 ARG HH22 H 8.713 -7.737 8.093 1.00 . A A . 17 ARG HH22 1 1
12 24182 1 1 17 ARG N N 3.213 -1.192 4.362 1.00 . A A . 17 ARG N 1 1
12 24183 1 1 17 ARG NE N 6.343 -5.928 6.890 1.00 . A A . 17 ARG NE 1 1
12 24184 1 1 17 ARG NH1 N 8.540 -6.101 6.189 1.00 . A A . 17 ARG NH1 1 1
12 24185 1 1 17 ARG NH2 N 7.799 -7.331 7.989 1.00 . A A . 17 ARG NH2 1 1
12 24186 1 1 17 ARG O O 2.872 -1.736 7.787 1.00 . A A . 17 ARG O 1 1
12 24187 1 1 18 GLU C C 3.271 1.213 8.407 1.00 . A A . 18 GLU C 1 1
12 24188 1 1 18 GLU CA C 4.539 0.458 8.012 1.00 . A A . 18 GLU CA 1 1
12 24189 1 1 18 GLU CB C 5.714 1.426 7.841 1.00 . A A . 18 GLU CB 1 1
12 24190 1 1 18 GLU CD C 8.242 1.656 7.801 1.00 . A A . 18 GLU CD 1 1
12 24191 1 1 18 GLU CG C 7.054 0.717 7.715 1.00 . A A . 18 GLU CG 1 1
12 24192 1 1 18 GLU H H 4.807 -0.088 5.982 1.00 . A A . 18 GLU H 1 1
12 24193 1 1 18 GLU HA H 4.779 -0.233 8.807 1.00 . A A . 18 GLU HA 1 1
12 24194 1 1 18 GLU HB2 H 5.555 2.015 6.950 1.00 . A A . 18 GLU HB2 1 1
12 24195 1 1 18 GLU HB3 H 5.756 2.083 8.697 1.00 . A A . 18 GLU HB3 1 1
12 24196 1 1 18 GLU HG2 H 7.134 -0.011 8.507 1.00 . A A . 18 GLU HG2 1 1
12 24197 1 1 18 GLU HG3 H 7.086 0.210 6.761 1.00 . A A . 18 GLU HG3 1 1
12 24198 1 1 18 GLU N N 4.328 -0.332 6.805 1.00 . A A . 18 GLU N 1 1
12 24199 1 1 18 GLU O O 2.985 1.368 9.594 1.00 . A A . 18 GLU O 1 1
12 24200 1 1 18 GLU OE1 O 8.105 2.750 8.387 1.00 . A A . 18 GLU OE1 1 1
12 24201 1 1 18 GLU OE2 O 9.335 1.285 7.311 1.00 . A A . 18 GLU OE2 1 1
12 24202 1 1 19 LEU C C 0.305 1.387 8.467 1.00 . A A . 19 LEU C 1 1
12 24203 1 1 19 LEU CA C 1.224 2.317 7.679 1.00 . A A . 19 LEU CA 1 1
12 24204 1 1 19 LEU CB C 0.530 2.728 6.375 1.00 . A A . 19 LEU CB 1 1
12 24205 1 1 19 LEU CD1 C 2.393 4.190 5.520 1.00 . A A . 19 LEU CD1 1 1
12 24206 1 1 19 LEU CD2 C 0.124 4.355 4.530 1.00 . A A . 19 LEU CD2 1 1
12 24207 1 1 19 LEU CG C 0.908 4.097 5.801 1.00 . A A . 19 LEU CG 1 1
12 24208 1 1 19 LEU H H 2.812 1.568 6.485 1.00 . A A . 19 LEU H 1 1
12 24209 1 1 19 LEU HA H 1.417 3.200 8.270 1.00 . A A . 19 LEU HA 1 1
12 24210 1 1 19 LEU HB2 H 0.748 1.979 5.629 1.00 . A A . 19 LEU HB2 1 1
12 24211 1 1 19 LEU HB3 H -0.533 2.728 6.553 1.00 . A A . 19 LEU HB3 1 1
12 24212 1 1 19 LEU HD11 H 2.651 3.514 4.718 1.00 . A A . 19 LEU HD11 1 1
12 24213 1 1 19 LEU HD12 H 2.944 3.918 6.408 1.00 . A A . 19 LEU HD12 1 1
12 24214 1 1 19 LEU HD13 H 2.644 5.201 5.235 1.00 . A A . 19 LEU HD13 1 1
12 24215 1 1 19 LEU HD21 H 0.395 5.321 4.130 1.00 . A A . 19 LEU HD21 1 1
12 24216 1 1 19 LEU HD22 H -0.933 4.338 4.748 1.00 . A A . 19 LEU HD22 1 1
12 24217 1 1 19 LEU HD23 H 0.355 3.588 3.805 1.00 . A A . 19 LEU HD23 1 1
12 24218 1 1 19 LEU HG H 0.652 4.866 6.514 1.00 . A A . 19 LEU HG 1 1
12 24219 1 1 19 LEU N N 2.505 1.666 7.415 1.00 . A A . 19 LEU N 1 1
12 24220 1 1 19 LEU O O -0.265 1.772 9.488 1.00 . A A . 19 LEU O 1 1
12 24221 1 1 20 GLY C C -0.130 -1.226 10.011 1.00 . A A . 20 GLY C 1 1
12 24222 1 1 20 GLY CA C -0.678 -0.812 8.658 1.00 . A A . 20 GLY CA 1 1
12 24223 1 1 20 GLY H H 0.636 -0.092 7.158 1.00 . A A . 20 GLY H 1 1
12 24224 1 1 20 GLY HA2 H -1.659 -0.383 8.798 1.00 . A A . 20 GLY HA2 1 1
12 24225 1 1 20 GLY HA3 H -0.766 -1.689 8.034 1.00 . A A . 20 GLY HA3 1 1
12 24226 1 1 20 GLY N N 0.166 0.158 7.986 1.00 . A A . 20 GLY N 1 1
12 24227 1 1 20 GLY O O -0.895 -1.501 10.936 1.00 . A A . 20 GLY O 1 1
12 24228 1 1 21 ASP C C 1.618 -0.761 12.522 1.00 . A A . 21 ASP C 1 1
12 24229 1 1 21 ASP CA C 1.856 -1.710 11.347 1.00 . A A . 21 ASP CA 1 1
12 24230 1 1 21 ASP CB C 3.358 -1.869 11.090 1.00 . A A . 21 ASP CB 1 1
12 24231 1 1 21 ASP CG C 4.092 -2.544 12.234 1.00 . A A . 21 ASP CG 1 1
12 24232 1 1 21 ASP H H 1.744 -0.938 9.375 1.00 . A A . 21 ASP H 1 1
12 24233 1 1 21 ASP HA H 1.442 -2.676 11.594 1.00 . A A . 21 ASP HA 1 1
12 24234 1 1 21 ASP HB2 H 3.501 -2.462 10.201 1.00 . A A . 21 ASP HB2 1 1
12 24235 1 1 21 ASP HB3 H 3.791 -0.891 10.936 1.00 . A A . 21 ASP HB3 1 1
12 24236 1 1 21 ASP N N 1.192 -1.241 10.131 1.00 . A A . 21 ASP N 1 1
12 24237 1 1 21 ASP O O 1.586 -1.188 13.677 1.00 . A A . 21 ASP O 1 1
12 24238 1 1 21 ASP OD1 O 4.052 -3.789 12.319 1.00 . A A . 21 ASP OD1 1 1
12 24239 1 1 21 ASP OD2 O 4.738 -1.841 13.037 1.00 . A A . 21 ASP OD2 1 1
12 24240 1 1 22 VAL C C -0.255 1.926 13.336 1.00 . A A . 22 VAL C 1 1
12 24241 1 1 22 VAL CA C 1.212 1.513 13.280 1.00 . A A . 22 VAL CA 1 1
12 24242 1 1 22 VAL CB C 2.095 2.767 13.099 1.00 . A A . 22 VAL CB 1 1
12 24243 1 1 22 VAL CG1 C 3.566 2.414 13.243 1.00 . A A . 22 VAL CG1 1 1
12 24244 1 1 22 VAL CG2 C 1.833 3.429 11.754 1.00 . A A . 22 VAL CG2 1 1
12 24245 1 1 22 VAL H H 1.456 0.812 11.296 1.00 . A A . 22 VAL H 1 1
12 24246 1 1 22 VAL HA H 1.475 1.052 14.222 1.00 . A A . 22 VAL HA 1 1
12 24247 1 1 22 VAL HB H 1.843 3.473 13.878 1.00 . A A . 22 VAL HB 1 1
12 24248 1 1 22 VAL HG11 H 3.841 1.694 12.485 1.00 . A A . 22 VAL HG11 1 1
12 24249 1 1 22 VAL HG12 H 3.740 1.991 14.220 1.00 . A A . 22 VAL HG12 1 1
12 24250 1 1 22 VAL HG13 H 4.163 3.307 13.125 1.00 . A A . 22 VAL HG13 1 1
12 24251 1 1 22 VAL HG21 H 2.444 4.315 11.663 1.00 . A A . 22 VAL HG21 1 1
12 24252 1 1 22 VAL HG22 H 0.791 3.702 11.682 1.00 . A A . 22 VAL HG22 1 1
12 24253 1 1 22 VAL HG23 H 2.080 2.740 10.959 1.00 . A A . 22 VAL HG23 1 1
12 24254 1 1 22 VAL N N 1.438 0.524 12.231 1.00 . A A . 22 VAL N 1 1
12 24255 1 1 22 VAL O O -0.650 2.744 14.168 1.00 . A A . 22 VAL O 1 1
12 24256 1 1 23 GLY C C -2.892 2.881 11.755 1.00 . A A . 23 GLY C 1 1
12 24257 1 1 23 GLY CA C -2.482 1.600 12.459 1.00 . A A . 23 GLY CA 1 1
12 24258 1 1 23 GLY H H -0.666 0.768 11.760 1.00 . A A . 23 GLY H 1 1
12 24259 1 1 23 GLY HA2 H -2.976 0.768 11.981 1.00 . A A . 23 GLY HA2 1 1
12 24260 1 1 23 GLY HA3 H -2.805 1.649 13.488 1.00 . A A . 23 GLY HA3 1 1
12 24261 1 1 23 GLY N N -1.053 1.361 12.438 1.00 . A A . 23 GLY N 1 1
12 24262 1 1 23 GLY O O -3.813 3.571 12.190 1.00 . A A . 23 GLY O 1 1
12 24263 1 1 24 LEU C C -3.179 3.942 8.541 1.00 . A A . 24 LEU C 1 1
12 24264 1 1 24 LEU CA C -2.551 4.368 9.862 1.00 . A A . 24 LEU CA 1 1
12 24265 1 1 24 LEU CB C -1.309 5.219 9.614 1.00 . A A . 24 LEU CB 1 1
12 24266 1 1 24 LEU CD1 C 0.544 6.596 10.596 1.00 . A A . 24 LEU CD1 1 1
12 24267 1 1 24 LEU CD2 C -1.820 7.017 11.258 1.00 . A A . 24 LEU CD2 1 1
12 24268 1 1 24 LEU CG C -0.810 5.964 10.848 1.00 . A A . 24 LEU CG 1 1
12 24269 1 1 24 LEU H H -1.415 2.677 10.425 1.00 . A A . 24 LEU H 1 1
12 24270 1 1 24 LEU HA H -3.271 4.952 10.414 1.00 . A A . 24 LEU HA 1 1
12 24271 1 1 24 LEU HB2 H -0.517 4.576 9.256 1.00 . A A . 24 LEU HB2 1 1
12 24272 1 1 24 LEU HB3 H -1.537 5.945 8.849 1.00 . A A . 24 LEU HB3 1 1
12 24273 1 1 24 LEU HD11 H 1.250 5.828 10.318 1.00 . A A . 24 LEU HD11 1 1
12 24274 1 1 24 LEU HD12 H 0.882 7.084 11.500 1.00 . A A . 24 LEU HD12 1 1
12 24275 1 1 24 LEU HD13 H 0.464 7.320 9.801 1.00 . A A . 24 LEU HD13 1 1
12 24276 1 1 24 LEU HD21 H -2.046 7.647 10.413 1.00 . A A . 24 LEU HD21 1 1
12 24277 1 1 24 LEU HD22 H -1.413 7.617 12.056 1.00 . A A . 24 LEU HD22 1 1
12 24278 1 1 24 LEU HD23 H -2.721 6.530 11.597 1.00 . A A . 24 LEU HD23 1 1
12 24279 1 1 24 LEU HG H -0.706 5.266 11.664 1.00 . A A . 24 LEU HG 1 1
12 24280 1 1 24 LEU N N -2.201 3.211 10.674 1.00 . A A . 24 LEU N 1 1
12 24281 1 1 24 LEU O O -3.634 4.774 7.759 1.00 . A A . 24 LEU O 1 1
12 24282 1 1 25 LEU C C -5.144 1.465 7.376 1.00 . A A . 25 LEU C 1 1
12 24283 1 1 25 LEU CA C -3.797 2.106 7.080 1.00 . A A . 25 LEU CA 1 1
12 24284 1 1 25 LEU CB C -2.861 1.074 6.452 1.00 . A A . 25 LEU CB 1 1
12 24285 1 1 25 LEU CD1 C -3.434 1.588 4.069 1.00 . A A . 25 LEU CD1 1 1
12 24286 1 1 25 LEU CD2 C -2.381 -0.602 4.668 1.00 . A A . 25 LEU CD2 1 1
12 24287 1 1 25 LEU CG C -3.326 0.494 5.121 1.00 . A A . 25 LEU CG 1 1
12 24288 1 1 25 LEU H H -2.825 2.024 8.957 1.00 . A A . 25 LEU H 1 1
12 24289 1 1 25 LEU HA H -3.939 2.923 6.390 1.00 . A A . 25 LEU HA 1 1
12 24290 1 1 25 LEU HB2 H -1.900 1.536 6.300 1.00 . A A . 25 LEU HB2 1 1
12 24291 1 1 25 LEU HB3 H -2.741 0.258 7.149 1.00 . A A . 25 LEU HB3 1 1
12 24292 1 1 25 LEU HD11 H -4.150 2.328 4.392 1.00 . A A . 25 LEU HD11 1 1
12 24293 1 1 25 LEU HD12 H -3.760 1.157 3.137 1.00 . A A . 25 LEU HD12 1 1
12 24294 1 1 25 LEU HD13 H -2.469 2.055 3.933 1.00 . A A . 25 LEU HD13 1 1
12 24295 1 1 25 LEU HD21 H -1.386 -0.198 4.560 1.00 . A A . 25 LEU HD21 1 1
12 24296 1 1 25 LEU HD22 H -2.716 -0.997 3.721 1.00 . A A . 25 LEU HD22 1 1
12 24297 1 1 25 LEU HD23 H -2.372 -1.392 5.405 1.00 . A A . 25 LEU HD23 1 1
12 24298 1 1 25 LEU HG H -4.305 0.059 5.251 1.00 . A A . 25 LEU HG 1 1
12 24299 1 1 25 LEU N N -3.209 2.640 8.302 1.00 . A A . 25 LEU N 1 1
12 24300 1 1 25 LEU O O -5.934 1.199 6.472 1.00 . A A . 25 LEU O 1 1
12 24301 1 1 26 GLU C C -7.846 1.377 8.805 1.00 . A A . 26 GLU C 1 1
12 24302 1 1 26 GLU CA C -6.604 0.542 9.071 1.00 . A A . 26 GLU CA 1 1
12 24303 1 1 26 GLU CB C -6.503 0.144 10.539 1.00 . A A . 26 GLU CB 1 1
12 24304 1 1 26 GLU CD C -5.461 -1.474 12.175 1.00 . A A . 26 GLU CD 1 1
12 24305 1 1 26 GLU CG C -5.389 -0.856 10.797 1.00 . A A . 26 GLU CG 1 1
12 24306 1 1 26 GLU H H -4.790 1.574 9.328 1.00 . A A . 26 GLU H 1 1
12 24307 1 1 26 GLU HA H -6.671 -0.358 8.476 1.00 . A A . 26 GLU HA 1 1
12 24308 1 1 26 GLU HB2 H -6.312 1.028 11.129 1.00 . A A . 26 GLU HB2 1 1
12 24309 1 1 26 GLU HB3 H -7.437 -0.298 10.851 1.00 . A A . 26 GLU HB3 1 1
12 24310 1 1 26 GLU HG2 H -5.455 -1.645 10.063 1.00 . A A . 26 GLU HG2 1 1
12 24311 1 1 26 GLU HG3 H -4.440 -0.351 10.695 1.00 . A A . 26 GLU HG3 1 1
12 24312 1 1 26 GLU N N -5.406 1.243 8.653 1.00 . A A . 26 GLU N 1 1
12 24313 1 1 26 GLU O O -7.866 2.591 9.023 1.00 . A A . 26 GLU O 1 1
12 24314 1 1 26 GLU OE1 O -6.142 -2.509 12.330 1.00 . A A . 26 GLU OE1 1 1
12 24315 1 1 26 GLU OE2 O -4.830 -0.931 13.105 1.00 . A A . 26 GLU OE2 1 1
12 24316 1 1 27 TYR C C -11.314 0.667 8.365 1.00 . A A . 27 TYR C 1 1
12 24317 1 1 27 TYR CA C -10.068 1.366 7.835 1.00 . A A . 27 TYR CA 1 1
12 24318 1 1 27 TYR CB C -10.052 1.345 6.305 1.00 . A A . 27 TYR CB 1 1
12 24319 1 1 27 TYR CD1 C -8.654 -0.615 5.565 1.00 . A A . 27 TYR CD1 1 1
12 24320 1 1 27 TYR CD2 C -11.021 -0.808 5.418 1.00 . A A . 27 TYR CD2 1 1
12 24321 1 1 27 TYR CE1 C -8.516 -1.896 5.081 1.00 . A A . 27 TYR CE1 1 1
12 24322 1 1 27 TYR CE2 C -10.890 -2.091 4.929 1.00 . A A . 27 TYR CE2 1 1
12 24323 1 1 27 TYR CG C -9.908 -0.048 5.743 1.00 . A A . 27 TYR CG 1 1
12 24324 1 1 27 TYR CZ C -9.634 -2.631 4.765 1.00 . A A . 27 TYR CZ 1 1
12 24325 1 1 27 TYR H H -8.830 -0.274 8.303 1.00 . A A . 27 TYR H 1 1
12 24326 1 1 27 TYR HA H -10.058 2.387 8.179 1.00 . A A . 27 TYR HA 1 1
12 24327 1 1 27 TYR HB2 H -10.973 1.767 5.930 1.00 . A A . 27 TYR HB2 1 1
12 24328 1 1 27 TYR HB3 H -9.216 1.934 5.956 1.00 . A A . 27 TYR HB3 1 1
12 24329 1 1 27 TYR HD1 H -7.777 -0.036 5.813 1.00 . A A . 27 TYR HD1 1 1
12 24330 1 1 27 TYR HD2 H -12.003 -0.379 5.550 1.00 . A A . 27 TYR HD2 1 1
12 24331 1 1 27 TYR HE1 H -7.532 -2.318 4.952 1.00 . A A . 27 TYR HE1 1 1
12 24332 1 1 27 TYR HE2 H -11.768 -2.668 4.682 1.00 . A A . 27 TYR HE2 1 1
12 24333 1 1 27 TYR HH H -8.860 -4.384 4.830 1.00 . A A . 27 TYR HH 1 1
12 24334 1 1 27 TYR N N -8.873 0.709 8.326 1.00 . A A . 27 TYR N 1 1
12 24335 1 1 27 TYR O O -11.217 -0.343 9.062 1.00 . A A . 27 TYR O 1 1
12 24336 1 1 27 TYR OH O -9.495 -3.912 4.289 1.00 . A A . 27 TYR OH 1 1
12 24337 1 1 28 GLU C C -14.773 0.763 7.366 1.00 . A A . 28 GLU C 1 1
12 24338 1 1 28 GLU CA C -13.747 0.660 8.484 1.00 . A A . 28 GLU CA 1 1
12 24339 1 1 28 GLU CB C -14.235 1.415 9.723 1.00 . A A . 28 GLU CB 1 1
12 24340 1 1 28 GLU CD C -13.739 2.105 12.111 1.00 . A A . 28 GLU CD 1 1
12 24341 1 1 28 GLU CG C -13.259 1.356 10.886 1.00 . A A . 28 GLU CG 1 1
12 24342 1 1 28 GLU H H -12.490 1.981 7.431 1.00 . A A . 28 GLU H 1 1
12 24343 1 1 28 GLU HA H -13.598 -0.380 8.733 1.00 . A A . 28 GLU HA 1 1
12 24344 1 1 28 GLU HB2 H -14.390 2.450 9.462 1.00 . A A . 28 GLU HB2 1 1
12 24345 1 1 28 GLU HB3 H -15.171 0.989 10.042 1.00 . A A . 28 GLU HB3 1 1
12 24346 1 1 28 GLU HG2 H -13.109 0.321 11.155 1.00 . A A . 28 GLU HG2 1 1
12 24347 1 1 28 GLU HG3 H -12.319 1.781 10.567 1.00 . A A . 28 GLU HG3 1 1
12 24348 1 1 28 GLU N N -12.479 1.204 8.026 1.00 . A A . 28 GLU N 1 1
12 24349 1 1 28 GLU O O -15.139 1.862 6.954 1.00 . A A . 28 GLU O 1 1
12 24350 1 1 28 GLU OE1 O -13.899 3.338 12.038 1.00 . A A . 28 GLU OE1 1 1
12 24351 1 1 28 GLU OE2 O -13.955 1.459 13.157 1.00 . A A . 28 GLU OE2 1 1
12 24352 1 1 29 LEU C C -17.559 -0.574 6.121 1.00 . A A . 29 LEU C 1 1
12 24353 1 1 29 LEU CA C -16.104 -0.416 5.714 1.00 . A A . 29 LEU CA 1 1
12 24354 1 1 29 LEU CB C -15.718 -1.567 4.787 1.00 . A A . 29 LEU CB 1 1
12 24355 1 1 29 LEU CD1 C -14.012 -2.722 3.379 1.00 . A A . 29 LEU CD1 1 1
12 24356 1 1 29 LEU CD2 C -14.174 -0.238 3.336 1.00 . A A . 29 LEU CD2 1 1
12 24357 1 1 29 LEU CG C -14.316 -1.482 4.194 1.00 . A A . 29 LEU CG 1 1
12 24358 1 1 29 LEU H H -14.943 -1.223 7.291 1.00 . A A . 29 LEU H 1 1
12 24359 1 1 29 LEU HA H -15.992 0.514 5.181 1.00 . A A . 29 LEU HA 1 1
12 24360 1 1 29 LEU HB2 H -15.796 -2.490 5.343 1.00 . A A . 29 LEU HB2 1 1
12 24361 1 1 29 LEU HB3 H -16.427 -1.598 3.973 1.00 . A A . 29 LEU HB3 1 1
12 24362 1 1 29 LEU HD11 H -13.039 -2.620 2.923 1.00 . A A . 29 LEU HD11 1 1
12 24363 1 1 29 LEU HD12 H -14.761 -2.840 2.611 1.00 . A A . 29 LEU HD12 1 1
12 24364 1 1 29 LEU HD13 H -14.019 -3.586 4.024 1.00 . A A . 29 LEU HD13 1 1
12 24365 1 1 29 LEU HD21 H -13.178 -0.200 2.922 1.00 . A A . 29 LEU HD21 1 1
12 24366 1 1 29 LEU HD22 H -14.345 0.639 3.943 1.00 . A A . 29 LEU HD22 1 1
12 24367 1 1 29 LEU HD23 H -14.898 -0.268 2.535 1.00 . A A . 29 LEU HD23 1 1
12 24368 1 1 29 LEU HG H -13.597 -1.424 4.996 1.00 . A A . 29 LEU HG 1 1
12 24369 1 1 29 LEU N N -15.218 -0.380 6.870 1.00 . A A . 29 LEU N 1 1
12 24370 1 1 29 LEU O O -17.896 -1.406 6.965 1.00 . A A . 29 LEU O 1 1
12 24371 1 1 30 SER C C -20.387 -0.910 4.677 1.00 . A A . 30 SER C 1 1
12 24372 1 1 30 SER CA C -19.846 0.098 5.680 1.00 . A A . 30 SER CA 1 1
12 24373 1 1 30 SER CB C -20.518 1.453 5.486 1.00 . A A . 30 SER CB 1 1
12 24374 1 1 30 SER H H -18.062 0.936 4.920 1.00 . A A . 30 SER H 1 1
12 24375 1 1 30 SER HA H -20.041 -0.259 6.676 1.00 . A A . 30 SER HA 1 1
12 24376 1 1 30 SER HB2 H -20.538 1.695 4.434 1.00 . A A . 30 SER HB2 1 1
12 24377 1 1 30 SER HB3 H -21.527 1.408 5.866 1.00 . A A . 30 SER HB3 1 1
12 24378 1 1 30 SER HG H -18.996 2.680 5.687 1.00 . A A . 30 SER HG 1 1
12 24379 1 1 30 SER N N -18.411 0.227 5.508 1.00 . A A . 30 SER N 1 1
12 24380 1 1 30 SER O O -19.646 -1.360 3.802 1.00 . A A . 30 SER O 1 1
12 24381 1 1 30 SER OG O -19.811 2.470 6.179 1.00 . A A . 30 SER OG 1 1
12 24382 1 1 31 GLN C C -22.086 -1.865 2.446 1.00 . A A . 31 GLN C 1 1
12 24383 1 1 31 GLN CA C -22.255 -2.250 3.914 1.00 . A A . 31 GLN CA 1 1
12 24384 1 1 31 GLN CB C -23.731 -2.390 4.254 1.00 . A A . 31 GLN CB 1 1
12 24385 1 1 31 GLN CD C -23.720 -4.886 3.900 1.00 . A A . 31 GLN CD 1 1
12 24386 1 1 31 GLN CG C -24.398 -3.568 3.587 1.00 . A A . 31 GLN CG 1 1
12 24387 1 1 31 GLN H H -22.217 -0.843 5.477 1.00 . A A . 31 GLN H 1 1
12 24388 1 1 31 GLN HA H -21.761 -3.193 4.091 1.00 . A A . 31 GLN HA 1 1
12 24389 1 1 31 GLN HB2 H -23.836 -2.500 5.323 1.00 . A A . 31 GLN HB2 1 1
12 24390 1 1 31 GLN HB3 H -24.238 -1.494 3.941 1.00 . A A . 31 GLN HB3 1 1
12 24391 1 1 31 GLN HE21 H -23.100 -4.182 5.654 1.00 . A A . 31 GLN HE21 1 1
12 24392 1 1 31 GLN HE22 H -22.663 -5.816 5.292 1.00 . A A . 31 GLN HE22 1 1
12 24393 1 1 31 GLN HG2 H -25.415 -3.621 3.927 1.00 . A A . 31 GLN HG2 1 1
12 24394 1 1 31 GLN HG3 H -24.378 -3.413 2.523 1.00 . A A . 31 GLN HG3 1 1
12 24395 1 1 31 GLN N N -21.658 -1.259 4.788 1.00 . A A . 31 GLN N 1 1
12 24396 1 1 31 GLN NE2 N -23.096 -4.971 5.062 1.00 . A A . 31 GLN NE2 1 1
12 24397 1 1 31 GLN O O -21.720 -2.693 1.613 1.00 . A A . 31 GLN O 1 1
12 24398 1 1 31 GLN OE1 O -23.747 -5.816 3.093 1.00 . A A . 31 GLN OE1 1 1
12 24399 1 1 32 GLN C C -20.768 -0.175 0.305 1.00 . A A . 32 GLN C 1 1
12 24400 1 1 32 GLN CA C -22.210 -0.084 0.789 1.00 . A A . 32 GLN CA 1 1
12 24401 1 1 32 GLN CB C -22.696 1.368 0.728 1.00 . A A . 32 GLN CB 1 1
12 24402 1 1 32 GLN CD C -23.395 1.299 -1.716 1.00 . A A . 32 GLN CD 1 1
12 24403 1 1 32 GLN CG C -22.576 2.008 -0.649 1.00 . A A . 32 GLN CG 1 1
12 24404 1 1 32 GLN H H -22.575 0.022 2.877 1.00 . A A . 32 GLN H 1 1
12 24405 1 1 32 GLN HA H -22.834 -0.693 0.151 1.00 . A A . 32 GLN HA 1 1
12 24406 1 1 32 GLN HB2 H -23.730 1.396 1.027 1.00 . A A . 32 GLN HB2 1 1
12 24407 1 1 32 GLN HB3 H -22.115 1.955 1.425 1.00 . A A . 32 GLN HB3 1 1
12 24408 1 1 32 GLN HE21 H -24.777 0.791 -0.382 1.00 . A A . 32 GLN HE21 1 1
12 24409 1 1 32 GLN HE22 H -25.067 0.271 -2.003 1.00 . A A . 32 GLN HE22 1 1
12 24410 1 1 32 GLN HG2 H -22.914 3.031 -0.585 1.00 . A A . 32 GLN HG2 1 1
12 24411 1 1 32 GLN HG3 H -21.538 1.994 -0.948 1.00 . A A . 32 GLN HG3 1 1
12 24412 1 1 32 GLN N N -22.323 -0.594 2.152 1.00 . A A . 32 GLN N 1 1
12 24413 1 1 32 GLN NE2 N -24.525 0.729 -1.329 1.00 . A A . 32 GLN NE2 1 1
12 24414 1 1 32 GLN O O -20.499 -0.599 -0.818 1.00 . A A . 32 GLN O 1 1
12 24415 1 1 32 GLN OE1 O -23.019 1.280 -2.887 1.00 . A A . 32 GLN OE1 1 1
12 24416 1 1 33 GLU C C -17.950 -1.255 0.675 1.00 . A A . 33 GLU C 1 1
12 24417 1 1 33 GLU CA C -18.428 0.179 0.858 1.00 . A A . 33 GLU CA 1 1
12 24418 1 1 33 GLU CB C -17.633 0.867 1.965 1.00 . A A . 33 GLU CB 1 1
12 24419 1 1 33 GLU CD C -17.333 2.943 3.361 1.00 . A A . 33 GLU CD 1 1
12 24420 1 1 33 GLU CG C -18.070 2.299 2.210 1.00 . A A . 33 GLU CG 1 1
12 24421 1 1 33 GLU H H -20.130 0.510 2.063 1.00 . A A . 33 GLU H 1 1
12 24422 1 1 33 GLU HA H -18.285 0.718 -0.065 1.00 . A A . 33 GLU HA 1 1
12 24423 1 1 33 GLU HB2 H -17.754 0.310 2.883 1.00 . A A . 33 GLU HB2 1 1
12 24424 1 1 33 GLU HB3 H -16.587 0.874 1.692 1.00 . A A . 33 GLU HB3 1 1
12 24425 1 1 33 GLU HG2 H -17.886 2.877 1.317 1.00 . A A . 33 GLU HG2 1 1
12 24426 1 1 33 GLU HG3 H -19.129 2.306 2.430 1.00 . A A . 33 GLU HG3 1 1
12 24427 1 1 33 GLU N N -19.847 0.205 1.178 1.00 . A A . 33 GLU N 1 1
12 24428 1 1 33 GLU O O -17.023 -1.522 -0.083 1.00 . A A . 33 GLU O 1 1
12 24429 1 1 33 GLU OE1 O -17.767 2.768 4.519 1.00 . A A . 33 GLU OE1 1 1
12 24430 1 1 33 GLU OE2 O -16.328 3.632 3.113 1.00 . A A . 33 GLU OE2 1 1
12 24431 1 1 34 LYS C C -18.779 -4.154 -0.070 1.00 . A A . 34 LYS C 1 1
12 24432 1 1 34 LYS CA C -18.266 -3.586 1.243 1.00 . A A . 34 LYS CA 1 1
12 24433 1 1 34 LYS CB C -18.839 -4.376 2.421 1.00 . A A . 34 LYS CB 1 1
12 24434 1 1 34 LYS CD C -18.525 -5.148 4.785 1.00 . A A . 34 LYS CD 1 1
12 24435 1 1 34 LYS CE C -17.677 -5.028 6.039 1.00 . A A . 34 LYS CE 1 1
12 24436 1 1 34 LYS CG C -18.067 -4.179 3.711 1.00 . A A . 34 LYS CG 1 1
12 24437 1 1 34 LYS H H -19.354 -1.907 1.936 1.00 . A A . 34 LYS H 1 1
12 24438 1 1 34 LYS HA H -17.189 -3.665 1.257 1.00 . A A . 34 LYS HA 1 1
12 24439 1 1 34 LYS HB2 H -19.864 -4.061 2.590 1.00 . A A . 34 LYS HB2 1 1
12 24440 1 1 34 LYS HB3 H -18.830 -5.427 2.175 1.00 . A A . 34 LYS HB3 1 1
12 24441 1 1 34 LYS HD2 H -19.553 -4.932 5.035 1.00 . A A . 34 LYS HD2 1 1
12 24442 1 1 34 LYS HD3 H -18.448 -6.155 4.404 1.00 . A A . 34 LYS HD3 1 1
12 24443 1 1 34 LYS HE2 H -16.639 -5.164 5.772 1.00 . A A . 34 LYS HE2 1 1
12 24444 1 1 34 LYS HE3 H -17.814 -4.043 6.459 1.00 . A A . 34 LYS HE3 1 1
12 24445 1 1 34 LYS HG2 H -17.016 -4.341 3.520 1.00 . A A . 34 LYS HG2 1 1
12 24446 1 1 34 LYS HG3 H -18.220 -3.169 4.061 1.00 . A A . 34 LYS HG3 1 1
12 24447 1 1 34 LYS HZ1 H -17.460 -5.937 7.904 1.00 . A A . 34 LYS HZ1 1 1
12 24448 1 1 34 LYS HZ2 H -17.917 -7.001 6.673 1.00 . A A . 34 LYS HZ2 1 1
12 24449 1 1 34 LYS HZ3 H -19.048 -5.928 7.326 1.00 . A A . 34 LYS HZ3 1 1
12 24450 1 1 34 LYS N N -18.609 -2.179 1.353 1.00 . A A . 34 LYS N 1 1
12 24451 1 1 34 LYS NZ N -18.051 -6.044 7.056 1.00 . A A . 34 LYS NZ 1 1
12 24452 1 1 34 LYS O O -18.140 -5.008 -0.685 1.00 . A A . 34 LYS O 1 1
12 24453 1 1 35 ASP C C -19.788 -3.817 -2.958 1.00 . A A . 35 ASP C 1 1
12 24454 1 1 35 ASP CA C -20.580 -4.155 -1.701 1.00 . A A . 35 ASP CA 1 1
12 24455 1 1 35 ASP CB C -21.989 -3.573 -1.799 1.00 . A A . 35 ASP CB 1 1
12 24456 1 1 35 ASP CG C -22.845 -4.294 -2.819 1.00 . A A . 35 ASP CG 1 1
12 24457 1 1 35 ASP H H -20.333 -2.906 -0.013 1.00 . A A . 35 ASP H 1 1
12 24458 1 1 35 ASP HA H -20.648 -5.227 -1.609 1.00 . A A . 35 ASP HA 1 1
12 24459 1 1 35 ASP HB2 H -22.469 -3.648 -0.834 1.00 . A A . 35 ASP HB2 1 1
12 24460 1 1 35 ASP HB3 H -21.922 -2.533 -2.083 1.00 . A A . 35 ASP HB3 1 1
12 24461 1 1 35 ASP N N -19.918 -3.646 -0.509 1.00 . A A . 35 ASP N 1 1
12 24462 1 1 35 ASP O O -19.766 -4.587 -3.917 1.00 . A A . 35 ASP O 1 1
12 24463 1 1 35 ASP OD1 O -23.410 -5.354 -2.475 1.00 . A A . 35 ASP OD1 1 1
12 24464 1 1 35 ASP OD2 O -22.970 -3.803 -3.962 1.00 . A A . 35 ASP OD2 1 1
12 24465 1 1 36 VAL C C -16.982 -2.827 -4.161 1.00 . A A . 36 VAL C 1 1
12 24466 1 1 36 VAL CA C -18.381 -2.216 -4.115 1.00 . A A . 36 VAL CA 1 1
12 24467 1 1 36 VAL CB C -18.276 -0.676 -4.154 1.00 . A A . 36 VAL CB 1 1
12 24468 1 1 36 VAL CG1 C -19.663 -0.050 -4.191 1.00 . A A . 36 VAL CG1 1 1
12 24469 1 1 36 VAL CG2 C -17.485 -0.152 -2.965 1.00 . A A . 36 VAL CG2 1 1
12 24470 1 1 36 VAL H H -19.134 -2.115 -2.141 1.00 . A A . 36 VAL H 1 1
12 24471 1 1 36 VAL HA H -18.924 -2.535 -4.993 1.00 . A A . 36 VAL HA 1 1
12 24472 1 1 36 VAL HB H -17.756 -0.394 -5.058 1.00 . A A . 36 VAL HB 1 1
12 24473 1 1 36 VAL HG11 H -19.571 1.026 -4.210 1.00 . A A . 36 VAL HG11 1 1
12 24474 1 1 36 VAL HG12 H -20.215 -0.349 -3.312 1.00 . A A . 36 VAL HG12 1 1
12 24475 1 1 36 VAL HG13 H -20.184 -0.383 -5.076 1.00 . A A . 36 VAL HG13 1 1
12 24476 1 1 36 VAL HG21 H -16.490 -0.573 -2.981 1.00 . A A . 36 VAL HG21 1 1
12 24477 1 1 36 VAL HG22 H -17.980 -0.440 -2.049 1.00 . A A . 36 VAL HG22 1 1
12 24478 1 1 36 VAL HG23 H -17.422 0.924 -3.019 1.00 . A A . 36 VAL HG23 1 1
12 24479 1 1 36 VAL N N -19.124 -2.670 -2.949 1.00 . A A . 36 VAL N 1 1
12 24480 1 1 36 VAL O O -16.376 -2.926 -5.224 1.00 . A A . 36 VAL O 1 1
12 24481 1 1 37 LEU C C -15.144 -5.310 -3.022 1.00 . A A . 37 LEU C 1 1
12 24482 1 1 37 LEU CA C -15.125 -3.792 -2.927 1.00 . A A . 37 LEU CA 1 1
12 24483 1 1 37 LEU CB C -14.448 -3.356 -1.629 1.00 . A A . 37 LEU CB 1 1
12 24484 1 1 37 LEU CD1 C -13.668 -1.504 -0.135 1.00 . A A . 37 LEU CD1 1 1
12 24485 1 1 37 LEU CD2 C -13.734 -1.169 -2.610 1.00 . A A . 37 LEU CD2 1 1
12 24486 1 1 37 LEU CG C -14.394 -1.847 -1.422 1.00 . A A . 37 LEU CG 1 1
12 24487 1 1 37 LEU H H -17.008 -3.158 -2.190 1.00 . A A . 37 LEU H 1 1
12 24488 1 1 37 LEU HA H -14.561 -3.403 -3.761 1.00 . A A . 37 LEU HA 1 1
12 24489 1 1 37 LEU HB2 H -14.985 -3.796 -0.800 1.00 . A A . 37 LEU HB2 1 1
12 24490 1 1 37 LEU HB3 H -13.438 -3.736 -1.625 1.00 . A A . 37 LEU HB3 1 1
12 24491 1 1 37 LEU HD11 H -13.633 -0.431 -0.016 1.00 . A A . 37 LEU HD11 1 1
12 24492 1 1 37 LEU HD12 H -12.662 -1.894 -0.173 1.00 . A A . 37 LEU HD12 1 1
12 24493 1 1 37 LEU HD13 H -14.192 -1.941 0.702 1.00 . A A . 37 LEU HD13 1 1
12 24494 1 1 37 LEU HD21 H -13.655 -0.109 -2.421 1.00 . A A . 37 LEU HD21 1 1
12 24495 1 1 37 LEU HD22 H -14.336 -1.332 -3.492 1.00 . A A . 37 LEU HD22 1 1
12 24496 1 1 37 LEU HD23 H -12.748 -1.585 -2.762 1.00 . A A . 37 LEU HD23 1 1
12 24497 1 1 37 LEU HG H -15.406 -1.475 -1.346 1.00 . A A . 37 LEU HG 1 1
12 24498 1 1 37 LEU N N -16.473 -3.238 -3.006 1.00 . A A . 37 LEU N 1 1
12 24499 1 1 37 LEU O O -14.454 -5.901 -3.853 1.00 . A A . 37 LEU O 1 1
12 24500 1 1 38 PHE C C -16.919 -7.880 -3.288 1.00 . A A . 38 PHE C 1 1
12 24501 1 1 38 PHE CA C -16.031 -7.393 -2.157 1.00 . A A . 38 PHE CA 1 1
12 24502 1 1 38 PHE CB C -16.576 -7.886 -0.821 1.00 . A A . 38 PHE CB 1 1
12 24503 1 1 38 PHE CD1 C -14.657 -8.453 0.686 1.00 . A A . 38 PHE CD1 1 1
12 24504 1 1 38 PHE CD2 C -15.862 -6.440 1.096 1.00 . A A . 38 PHE CD2 1 1
12 24505 1 1 38 PHE CE1 C -13.833 -8.182 1.760 1.00 . A A . 38 PHE CE1 1 1
12 24506 1 1 38 PHE CE2 C -15.041 -6.162 2.170 1.00 . A A . 38 PHE CE2 1 1
12 24507 1 1 38 PHE CG C -15.680 -7.586 0.343 1.00 . A A . 38 PHE CG 1 1
12 24508 1 1 38 PHE CZ C -14.025 -7.034 2.503 1.00 . A A . 38 PHE CZ 1 1
12 24509 1 1 38 PHE H H -16.493 -5.416 -1.550 1.00 . A A . 38 PHE H 1 1
12 24510 1 1 38 PHE HA H -15.036 -7.789 -2.300 1.00 . A A . 38 PHE HA 1 1
12 24511 1 1 38 PHE HB2 H -17.530 -7.415 -0.633 1.00 . A A . 38 PHE HB2 1 1
12 24512 1 1 38 PHE HB3 H -16.714 -8.954 -0.870 1.00 . A A . 38 PHE HB3 1 1
12 24513 1 1 38 PHE HD1 H -14.507 -9.348 0.101 1.00 . A A . 38 PHE HD1 1 1
12 24514 1 1 38 PHE HD2 H -16.656 -5.757 0.832 1.00 . A A . 38 PHE HD2 1 1
12 24515 1 1 38 PHE HE1 H -13.040 -8.865 2.017 1.00 . A A . 38 PHE HE1 1 1
12 24516 1 1 38 PHE HE2 H -15.194 -5.263 2.749 1.00 . A A . 38 PHE HE2 1 1
12 24517 1 1 38 PHE HZ H -13.381 -6.819 3.343 1.00 . A A . 38 PHE HZ 1 1
12 24518 1 1 38 PHE N N -15.942 -5.940 -2.175 1.00 . A A . 38 PHE N 1 1
12 24519 1 1 38 PHE O O -16.803 -9.018 -3.740 1.00 . A A . 38 PHE O 1 1
12 24520 1 1 39 GLY C C -18.059 -7.108 -6.193 1.00 . A A . 39 GLY C 1 1
12 24521 1 1 39 GLY CA C -18.689 -7.344 -4.836 1.00 . A A . 39 GLY CA 1 1
12 24522 1 1 39 GLY H H -17.837 -6.107 -3.342 1.00 . A A . 39 GLY H 1 1
12 24523 1 1 39 GLY HA2 H -18.958 -8.387 -4.750 1.00 . A A . 39 GLY HA2 1 1
12 24524 1 1 39 GLY HA3 H -19.584 -6.743 -4.756 1.00 . A A . 39 GLY HA3 1 1
12 24525 1 1 39 GLY N N -17.795 -7.000 -3.749 1.00 . A A . 39 GLY N 1 1
12 24526 1 1 39 GLY O O -18.726 -7.221 -7.226 1.00 . A A . 39 GLY O 1 1
12 24527 1 1 40 SER C C -14.785 -7.395 -7.468 1.00 . A A . 40 SER C 1 1
12 24528 1 1 40 SER CA C -16.047 -6.541 -7.427 1.00 . A A . 40 SER CA 1 1
12 24529 1 1 40 SER CB C -15.693 -5.059 -7.557 1.00 . A A . 40 SER CB 1 1
12 24530 1 1 40 SER H H -16.303 -6.697 -5.335 1.00 . A A . 40 SER H 1 1
12 24531 1 1 40 SER HA H -16.686 -6.823 -8.250 1.00 . A A . 40 SER HA 1 1
12 24532 1 1 40 SER HB2 H -15.011 -4.783 -6.767 1.00 . A A . 40 SER HB2 1 1
12 24533 1 1 40 SER HB3 H -15.224 -4.886 -8.514 1.00 . A A . 40 SER HB3 1 1
12 24534 1 1 40 SER HG H -16.771 -3.669 -6.689 1.00 . A A . 40 SER HG 1 1
12 24535 1 1 40 SER N N -16.776 -6.778 -6.193 1.00 . A A . 40 SER N 1 1
12 24536 1 1 40 SER O O -14.864 -8.547 -7.945 1.00 . A A . 40 SER O 1 1
12 24537 1 1 40 SER OXT O -13.724 -6.926 -7.007 1.00 . A A . 40 SER OXT 1 1
12 24538 1 1 40 SER OG O -16.853 -4.247 -7.462 1.00 . A A . 40 SER OG 1 1
12 24539 2 2 1 MET C C -1.849 11.552 18.001 1.00 . B B . 41 MET C 1 1
12 24540 2 2 1 MET CA C -1.620 12.349 19.273 1.00 . B B . 41 MET CA 1 1
12 24541 2 2 1 MET CB C -2.578 11.871 20.370 1.00 . B B . 41 MET CB 1 1
12 24542 2 2 1 MET CE C -1.739 14.331 23.633 1.00 . B B . 41 MET CE 1 1
12 24543 2 2 1 MET CG C -2.211 12.349 21.767 1.00 . B B . 41 MET CG 1 1
12 24544 2 2 1 MET H1 H -1.095 14.127 18.325 1.00 . B B . 41 MET H1 1 1
12 24545 2 2 1 MET H2 H -1.673 14.336 19.900 1.00 . B B . 41 MET H2 1 1
12 24546 2 2 1 MET H3 H -2.747 13.983 18.644 1.00 . B B . 41 MET H3 1 1
12 24547 2 2 1 MET HA H -0.603 12.187 19.601 1.00 . B B . 41 MET HA 1 1
12 24548 2 2 1 MET HB2 H -3.571 12.230 20.143 1.00 . B B . 41 MET HB2 1 1
12 24549 2 2 1 MET HB3 H -2.590 10.791 20.375 1.00 . B B . 41 MET HB3 1 1
12 24550 2 2 1 MET HE1 H -2.435 13.819 24.282 1.00 . B B . 41 MET HE1 1 1
12 24551 2 2 1 MET HE2 H -1.714 15.380 23.887 1.00 . B B . 41 MET HE2 1 1
12 24552 2 2 1 MET HE3 H -0.754 13.908 23.758 1.00 . B B . 41 MET HE3 1 1
12 24553 2 2 1 MET HG2 H -2.905 11.921 22.471 1.00 . B B . 41 MET HG2 1 1
12 24554 2 2 1 MET HG3 H -1.212 12.007 21.997 1.00 . B B . 41 MET HG3 1 1
12 24555 2 2 1 MET N N -1.794 13.799 19.018 1.00 . B B . 41 MET N 1 1
12 24556 2 2 1 MET O O -2.940 11.033 17.761 1.00 . B B . 41 MET O 1 1
12 24557 2 2 1 MET SD S -2.260 14.142 21.934 1.00 . B B . 41 MET SD 1 1
12 24558 2 2 2 ASN C C 0.360 9.882 15.760 1.00 . B B . 42 ASN C 1 1
12 24559 2 2 2 ASN CA C -0.889 10.726 15.930 1.00 . B B . 42 ASN CA 1 1
12 24560 2 2 2 ASN CB C -1.040 11.678 14.739 1.00 . B B . 42 ASN CB 1 1
12 24561 2 2 2 ASN CG C -2.318 12.491 14.802 1.00 . B B . 42 ASN CG 1 1
12 24562 2 2 2 ASN H H 0.031 11.895 17.428 1.00 . B B . 42 ASN H 1 1
12 24563 2 2 2 ASN HA H -1.752 10.077 15.976 1.00 . B B . 42 ASN HA 1 1
12 24564 2 2 2 ASN HB2 H -0.204 12.360 14.725 1.00 . B B . 42 ASN HB2 1 1
12 24565 2 2 2 ASN HB3 H -1.047 11.100 13.827 1.00 . B B . 42 ASN HB3 1 1
12 24566 2 2 2 ASN HD21 H -3.331 11.027 13.921 1.00 . B B . 42 ASN HD21 1 1
12 24567 2 2 2 ASN HD22 H -4.243 12.431 14.336 1.00 . B B . 42 ASN HD22 1 1
12 24568 2 2 2 ASN N N -0.815 11.463 17.180 1.00 . B B . 42 ASN N 1 1
12 24569 2 2 2 ASN ND2 N -3.405 11.928 14.303 1.00 . B B . 42 ASN ND2 1 1
12 24570 2 2 2 ASN O O 1.460 10.302 16.132 1.00 . B B . 42 ASN O 1 1
12 24571 2 2 2 ASN OD1 O -2.331 13.613 15.310 1.00 . B B . 42 ASN OD1 1 1
12 24572 2 2 3 LYS C C 2.085 8.176 13.764 1.00 . B B . 43 LYS C 1 1
12 24573 2 2 3 LYS CA C 1.320 7.798 15.013 1.00 . B B . 43 LYS CA 1 1
12 24574 2 2 3 LYS CB C 0.911 6.322 14.932 1.00 . B B . 43 LYS CB 1 1
12 24575 2 2 3 LYS CD C -1.538 6.315 15.350 1.00 . B B . 43 LYS CD 1 1
12 24576 2 2 3 LYS CE C -2.785 6.910 14.737 1.00 . B B . 43 LYS CE 1 1
12 24577 2 2 3 LYS CG C -0.449 6.098 14.321 1.00 . B B . 43 LYS CG 1 1
12 24578 2 2 3 LYS H H -0.694 8.407 14.935 1.00 . B B . 43 LYS H 1 1
12 24579 2 2 3 LYS HA H 1.958 7.921 15.856 1.00 . B B . 43 LYS HA 1 1
12 24580 2 2 3 LYS HB2 H 1.641 5.796 14.330 1.00 . B B . 43 LYS HB2 1 1
12 24581 2 2 3 LYS HB3 H 0.910 5.905 15.927 1.00 . B B . 43 LYS HB3 1 1
12 24582 2 2 3 LYS HD2 H -1.787 5.368 15.796 1.00 . B B . 43 LYS HD2 1 1
12 24583 2 2 3 LYS HD3 H -1.166 6.988 16.106 1.00 . B B . 43 LYS HD3 1 1
12 24584 2 2 3 LYS HE2 H -3.405 7.294 15.530 1.00 . B B . 43 LYS HE2 1 1
12 24585 2 2 3 LYS HE3 H -2.481 7.723 14.093 1.00 . B B . 43 LYS HE3 1 1
12 24586 2 2 3 LYS HG2 H -0.578 6.798 13.515 1.00 . B B . 43 LYS HG2 1 1
12 24587 2 2 3 LYS HG3 H -0.506 5.089 13.946 1.00 . B B . 43 LYS HG3 1 1
12 24588 2 2 3 LYS HZ1 H -3.912 5.160 14.566 1.00 . B B . 43 LYS HZ1 1 1
12 24589 2 2 3 LYS HZ2 H -2.970 5.500 13.206 1.00 . B B . 43 LYS HZ2 1 1
12 24590 2 2 3 LYS HZ3 H -4.381 6.383 13.498 1.00 . B B . 43 LYS HZ3 1 1
12 24591 2 2 3 LYS N N 0.195 8.688 15.216 1.00 . B B . 43 LYS N 1 1
12 24592 2 2 3 LYS NZ N -3.563 5.920 13.945 1.00 . B B . 43 LYS NZ 1 1
12 24593 2 2 3 LYS O O 1.547 8.795 12.848 1.00 . B B . 43 LYS O 1 1
12 24594 2 2 4 THR C C 4.712 6.690 12.097 1.00 . B B . 44 THR C 1 1
12 24595 2 2 4 THR CA C 4.208 8.022 12.622 1.00 . B B . 44 THR CA 1 1
12 24596 2 2 4 THR CB C 5.394 8.917 13.016 1.00 . B B . 44 THR CB 1 1
12 24597 2 2 4 THR CG2 C 5.024 10.388 12.905 1.00 . B B . 44 THR CG2 1 1
12 24598 2 2 4 THR H H 3.688 7.306 14.521 1.00 . B B . 44 THR H 1 1
12 24599 2 2 4 THR HA H 3.638 8.518 11.849 1.00 . B B . 44 THR HA 1 1
12 24600 2 2 4 THR HB H 6.211 8.716 12.341 1.00 . B B . 44 THR HB 1 1
12 24601 2 2 4 THR HG1 H 5.052 8.668 14.948 1.00 . B B . 44 THR HG1 1 1
12 24602 2 2 4 THR HG21 H 4.731 10.607 11.888 1.00 . B B . 44 THR HG21 1 1
12 24603 2 2 4 THR HG22 H 5.876 10.994 13.173 1.00 . B B . 44 THR HG22 1 1
12 24604 2 2 4 THR HG23 H 4.203 10.604 13.572 1.00 . B B . 44 THR HG23 1 1
12 24605 2 2 4 THR N N 3.338 7.792 13.750 1.00 . B B . 44 THR N 1 1
12 24606 2 2 4 THR O O 4.391 5.641 12.661 1.00 . B B . 44 THR O 1 1
12 24607 2 2 4 THR OG1 O 5.814 8.619 14.357 1.00 . B B . 44 THR OG1 1 1
12 24608 2 2 5 LEU C C 7.119 4.904 11.327 1.00 . B B . 45 LEU C 1 1
12 24609 2 2 5 LEU CA C 6.007 5.482 10.464 1.00 . B B . 45 LEU CA 1 1
12 24610 2 2 5 LEU CB C 6.496 5.694 9.031 1.00 . B B . 45 LEU CB 1 1
12 24611 2 2 5 LEU CD1 C 5.932 6.056 6.617 1.00 . B B . 45 LEU CD1 1 1
12 24612 2 2 5 LEU CD2 C 4.187 5.229 8.189 1.00 . B B . 45 LEU CD2 1 1
12 24613 2 2 5 LEU CG C 5.410 6.113 8.039 1.00 . B B . 45 LEU CG 1 1
12 24614 2 2 5 LEU H H 5.718 7.579 10.621 1.00 . B B . 45 LEU H 1 1
12 24615 2 2 5 LEU HA H 5.193 4.772 10.447 1.00 . B B . 45 LEU HA 1 1
12 24616 2 2 5 LEU HB2 H 7.260 6.456 9.041 1.00 . B B . 45 LEU HB2 1 1
12 24617 2 2 5 LEU HB3 H 6.933 4.772 8.681 1.00 . B B . 45 LEU HB3 1 1
12 24618 2 2 5 LEU HD11 H 6.780 6.717 6.518 1.00 . B B . 45 LEU HD11 1 1
12 24619 2 2 5 LEU HD12 H 5.154 6.365 5.935 1.00 . B B . 45 LEU HD12 1 1
12 24620 2 2 5 LEU HD13 H 6.235 5.046 6.384 1.00 . B B . 45 LEU HD13 1 1
12 24621 2 2 5 LEU HD21 H 4.466 4.199 8.009 1.00 . B B . 45 LEU HD21 1 1
12 24622 2 2 5 LEU HD22 H 3.439 5.530 7.473 1.00 . B B . 45 LEU HD22 1 1
12 24623 2 2 5 LEU HD23 H 3.791 5.328 9.188 1.00 . B B . 45 LEU HD23 1 1
12 24624 2 2 5 LEU HG H 5.115 7.131 8.247 1.00 . B B . 45 LEU HG 1 1
12 24625 2 2 5 LEU N N 5.489 6.716 11.033 1.00 . B B . 45 LEU N 1 1
12 24626 2 2 5 LEU O O 7.459 5.452 12.379 1.00 . B B . 45 LEU O 1 1
12 24627 2 2 6 LYS C C 10.085 3.559 11.159 1.00 . B B . 46 LYS C 1 1
12 24628 2 2 6 LYS CA C 8.715 3.111 11.632 1.00 . B B . 46 LYS CA 1 1
12 24629 2 2 6 LYS CB C 8.546 1.603 11.484 1.00 . B B . 46 LYS CB 1 1
12 24630 2 2 6 LYS CD C 6.565 0.079 11.275 1.00 . B B . 46 LYS CD 1 1
12 24631 2 2 6 LYS CE C 7.347 -1.218 11.136 1.00 . B B . 46 LYS CE 1 1
12 24632 2 2 6 LYS CG C 7.282 1.088 12.149 1.00 . B B . 46 LYS CG 1 1
12 24633 2 2 6 LYS H H 7.430 3.458 9.987 1.00 . B B . 46 LYS H 1 1
12 24634 2 2 6 LYS HA H 8.598 3.377 12.669 1.00 . B B . 46 LYS HA 1 1
12 24635 2 2 6 LYS HB2 H 8.505 1.355 10.433 1.00 . B B . 46 LYS HB2 1 1
12 24636 2 2 6 LYS HB3 H 9.394 1.107 11.933 1.00 . B B . 46 LYS HB3 1 1
12 24637 2 2 6 LYS HD2 H 5.605 -0.140 11.717 1.00 . B B . 46 LYS HD2 1 1
12 24638 2 2 6 LYS HD3 H 6.421 0.511 10.298 1.00 . B B . 46 LYS HD3 1 1
12 24639 2 2 6 LYS HE2 H 6.865 -1.837 10.394 1.00 . B B . 46 LYS HE2 1 1
12 24640 2 2 6 LYS HE3 H 8.351 -0.985 10.812 1.00 . B B . 46 LYS HE3 1 1
12 24641 2 2 6 LYS HG2 H 7.544 0.618 13.084 1.00 . B B . 46 LYS HG2 1 1
12 24642 2 2 6 LYS HG3 H 6.622 1.923 12.336 1.00 . B B . 46 LYS HG3 1 1
12 24643 2 2 6 LYS HZ1 H 7.960 -1.430 13.119 1.00 . B B . 46 LYS HZ1 1 1
12 24644 2 2 6 LYS HZ2 H 7.867 -2.887 12.270 1.00 . B B . 46 LYS HZ2 1 1
12 24645 2 2 6 LYS HZ3 H 6.448 -2.119 12.790 1.00 . B B . 46 LYS HZ3 1 1
12 24646 2 2 6 LYS N N 7.686 3.802 10.877 1.00 . B B . 46 LYS N 1 1
12 24647 2 2 6 LYS NZ N 7.411 -1.966 12.418 1.00 . B B . 46 LYS NZ 1 1
12 24648 2 2 6 LYS O O 10.989 3.799 11.959 1.00 . B B . 46 LYS O 1 1
12 24649 2 2 7 THR C C 11.252 5.743 9.087 1.00 . B B . 47 THR C 1 1
12 24650 2 2 7 THR CA C 11.424 4.242 9.269 1.00 . B B . 47 THR CA 1 1
12 24651 2 2 7 THR CB C 11.731 3.607 7.906 1.00 . B B . 47 THR CB 1 1
12 24652 2 2 7 THR CG2 C 13.081 4.082 7.396 1.00 . B B . 47 THR CG2 1 1
12 24653 2 2 7 THR H H 9.486 3.403 9.259 1.00 . B B . 47 THR H 1 1
12 24654 2 2 7 THR HA H 12.250 4.053 9.938 1.00 . B B . 47 THR HA 1 1
12 24655 2 2 7 THR HB H 10.969 3.910 7.203 1.00 . B B . 47 THR HB 1 1
12 24656 2 2 7 THR HG1 H 10.838 1.850 7.791 1.00 . B B . 47 THR HG1 1 1
12 24657 2 2 7 THR HG21 H 13.099 5.164 7.389 1.00 . B B . 47 THR HG21 1 1
12 24658 2 2 7 THR HG22 H 13.239 3.711 6.396 1.00 . B B . 47 THR HG22 1 1
12 24659 2 2 7 THR HG23 H 13.860 3.716 8.048 1.00 . B B . 47 THR HG23 1 1
12 24660 2 2 7 THR N N 10.223 3.688 9.853 1.00 . B B . 47 THR N 1 1
12 24661 2 2 7 THR O O 10.303 6.193 8.448 1.00 . B B . 47 THR O 1 1
12 24662 2 2 7 THR OG1 O 11.725 2.181 8.017 1.00 . B B . 47 THR OG1 1 1
12 24663 2 2 8 LYS C C 12.273 8.445 8.154 1.00 . B B . 48 LYS C 1 1
12 24664 2 2 8 LYS CA C 12.092 7.957 9.585 1.00 . B B . 48 LYS CA 1 1
12 24665 2 2 8 LYS CB C 13.148 8.575 10.494 1.00 . B B . 48 LYS CB 1 1
12 24666 2 2 8 LYS CD C 11.664 10.437 11.209 1.00 . B B . 48 LYS CD 1 1
12 24667 2 2 8 LYS CE C 11.441 11.918 11.114 1.00 . B B . 48 LYS CE 1 1
12 24668 2 2 8 LYS CG C 13.014 10.070 10.631 1.00 . B B . 48 LYS CG 1 1
12 24669 2 2 8 LYS H H 12.917 6.104 10.133 1.00 . B B . 48 LYS H 1 1
12 24670 2 2 8 LYS HA H 11.115 8.250 9.931 1.00 . B B . 48 LYS HA 1 1
12 24671 2 2 8 LYS HB2 H 13.056 8.141 11.471 1.00 . B B . 48 LYS HB2 1 1
12 24672 2 2 8 LYS HB3 H 14.128 8.357 10.098 1.00 . B B . 48 LYS HB3 1 1
12 24673 2 2 8 LYS HD2 H 10.890 9.930 10.657 1.00 . B B . 48 LYS HD2 1 1
12 24674 2 2 8 LYS HD3 H 11.630 10.138 12.246 1.00 . B B . 48 LYS HD3 1 1
12 24675 2 2 8 LYS HE2 H 12.199 12.408 11.699 1.00 . B B . 48 LYS HE2 1 1
12 24676 2 2 8 LYS HE3 H 11.540 12.203 10.081 1.00 . B B . 48 LYS HE3 1 1
12 24677 2 2 8 LYS HG2 H 13.790 10.436 11.286 1.00 . B B . 48 LYS HG2 1 1
12 24678 2 2 8 LYS HG3 H 13.115 10.524 9.657 1.00 . B B . 48 LYS HG3 1 1
12 24679 2 2 8 LYS HZ1 H 9.947 13.332 11.447 1.00 . B B . 48 LYS HZ1 1 1
12 24680 2 2 8 LYS HZ2 H 10.023 12.123 12.627 1.00 . B B . 48 LYS HZ2 1 1
12 24681 2 2 8 LYS HZ3 H 9.355 11.780 11.108 1.00 . B B . 48 LYS HZ3 1 1
12 24682 2 2 8 LYS N N 12.168 6.514 9.652 1.00 . B B . 48 LYS N 1 1
12 24683 2 2 8 LYS NZ N 10.100 12.316 11.609 1.00 . B B . 48 LYS NZ 1 1
12 24684 2 2 8 LYS O O 11.671 9.438 7.746 1.00 . B B . 48 LYS O 1 1
12 24685 2 2 9 ALA C C 11.988 7.897 5.221 1.00 . B B . 49 ALA C 1 1
12 24686 2 2 9 ALA CA C 13.298 8.034 5.988 1.00 . B B . 49 ALA CA 1 1
12 24687 2 2 9 ALA CB C 14.362 7.122 5.396 1.00 . B B . 49 ALA CB 1 1
12 24688 2 2 9 ALA H H 13.602 6.995 7.807 1.00 . B B . 49 ALA H 1 1
12 24689 2 2 9 ALA HA H 13.646 9.054 5.911 1.00 . B B . 49 ALA HA 1 1
12 24690 2 2 9 ALA HB1 H 14.540 7.398 4.366 1.00 . B B . 49 ALA HB1 1 1
12 24691 2 2 9 ALA HB2 H 14.024 6.098 5.441 1.00 . B B . 49 ALA HB2 1 1
12 24692 2 2 9 ALA HB3 H 15.278 7.224 5.959 1.00 . B B . 49 ALA HB3 1 1
12 24693 2 2 9 ALA N N 13.100 7.733 7.398 1.00 . B B . 49 ALA N 1 1
12 24694 2 2 9 ALA O O 11.772 8.571 4.220 1.00 . B B . 49 ALA O 1 1
12 24695 2 2 10 PHE C C 8.803 7.822 5.698 1.00 . B B . 50 PHE C 1 1
12 24696 2 2 10 PHE CA C 9.799 6.817 5.137 1.00 . B B . 50 PHE CA 1 1
12 24697 2 2 10 PHE CB C 9.307 5.400 5.436 1.00 . B B . 50 PHE CB 1 1
12 24698 2 2 10 PHE CD1 C 11.124 4.372 4.030 1.00 . B B . 50 PHE CD1 1 1
12 24699 2 2 10 PHE CD2 C 8.987 3.321 4.096 1.00 . B B . 50 PHE CD2 1 1
12 24700 2 2 10 PHE CE1 C 11.584 3.393 3.169 1.00 . B B . 50 PHE CE1 1 1
12 24701 2 2 10 PHE CE2 C 9.438 2.338 3.236 1.00 . B B . 50 PHE CE2 1 1
12 24702 2 2 10 PHE CG C 9.821 4.346 4.500 1.00 . B B . 50 PHE CG 1 1
12 24703 2 2 10 PHE CZ C 10.738 2.374 2.772 1.00 . B B . 50 PHE CZ 1 1
12 24704 2 2 10 PHE H H 11.363 6.523 6.522 1.00 . B B . 50 PHE H 1 1
12 24705 2 2 10 PHE HA H 9.876 6.950 4.068 1.00 . B B . 50 PHE HA 1 1
12 24706 2 2 10 PHE HB2 H 9.614 5.128 6.433 1.00 . B B . 50 PHE HB2 1 1
12 24707 2 2 10 PHE HB3 H 8.229 5.388 5.387 1.00 . B B . 50 PHE HB3 1 1
12 24708 2 2 10 PHE HD1 H 11.784 5.169 4.340 1.00 . B B . 50 PHE HD1 1 1
12 24709 2 2 10 PHE HD2 H 7.967 3.295 4.462 1.00 . B B . 50 PHE HD2 1 1
12 24710 2 2 10 PHE HE1 H 12.601 3.423 2.810 1.00 . B B . 50 PHE HE1 1 1
12 24711 2 2 10 PHE HE2 H 8.775 1.543 2.928 1.00 . B B . 50 PHE HE2 1 1
12 24712 2 2 10 PHE HZ H 11.095 1.607 2.099 1.00 . B B . 50 PHE HZ 1 1
12 24713 2 2 10 PHE N N 11.116 7.029 5.721 1.00 . B B . 50 PHE N 1 1
12 24714 2 2 10 PHE O O 8.009 8.406 4.959 1.00 . B B . 50 PHE O 1 1
12 24715 2 2 11 ASP C C 7.972 10.300 7.118 1.00 . B B . 51 ASP C 1 1
12 24716 2 2 11 ASP CA C 7.950 8.905 7.727 1.00 . B B . 51 ASP CA 1 1
12 24717 2 2 11 ASP CB C 8.330 8.985 9.208 1.00 . B B . 51 ASP CB 1 1
12 24718 2 2 11 ASP CG C 7.424 9.911 9.993 1.00 . B B . 51 ASP CG 1 1
12 24719 2 2 11 ASP H H 9.533 7.511 7.535 1.00 . B B . 51 ASP H 1 1
12 24720 2 2 11 ASP HA H 6.954 8.498 7.645 1.00 . B B . 51 ASP HA 1 1
12 24721 2 2 11 ASP HB2 H 8.269 8.001 9.646 1.00 . B B . 51 ASP HB2 1 1
12 24722 2 2 11 ASP HB3 H 9.342 9.348 9.293 1.00 . B B . 51 ASP HB3 1 1
12 24723 2 2 11 ASP N N 8.860 8.007 7.017 1.00 . B B . 51 ASP N 1 1
12 24724 2 2 11 ASP O O 6.942 10.968 7.036 1.00 . B B . 51 ASP O 1 1
12 24725 2 2 11 ASP OD1 O 6.201 9.667 10.022 1.00 . B B . 51 ASP OD1 1 1
12 24726 2 2 11 ASP OD2 O 7.942 10.873 10.610 1.00 . B B . 51 ASP OD2 1 1
12 24727 2 2 12 ASP C C 8.338 12.245 4.925 1.00 . B B . 52 ASP C 1 1
12 24728 2 2 12 ASP CA C 9.338 12.024 6.055 1.00 . B B . 52 ASP CA 1 1
12 24729 2 2 12 ASP CB C 10.760 12.161 5.512 1.00 . B B . 52 ASP CB 1 1
12 24730 2 2 12 ASP CG C 11.019 13.529 4.913 1.00 . B B . 52 ASP CG 1 1
12 24731 2 2 12 ASP H H 9.932 10.127 6.778 1.00 . B B . 52 ASP H 1 1
12 24732 2 2 12 ASP HA H 9.179 12.778 6.811 1.00 . B B . 52 ASP HA 1 1
12 24733 2 2 12 ASP HB2 H 11.464 11.999 6.313 1.00 . B B . 52 ASP HB2 1 1
12 24734 2 2 12 ASP HB3 H 10.918 11.417 4.744 1.00 . B B . 52 ASP HB3 1 1
12 24735 2 2 12 ASP N N 9.155 10.717 6.676 1.00 . B B . 52 ASP N 1 1
12 24736 2 2 12 ASP O O 7.611 13.235 4.917 1.00 . B B . 52 ASP O 1 1
12 24737 2 2 12 ASP OD1 O 11.372 14.455 5.672 1.00 . B B . 52 ASP OD1 1 1
12 24738 2 2 12 ASP OD2 O 10.876 13.686 3.682 1.00 . B B . 52 ASP OD2 1 1
12 24739 2 2 13 ILE C C 5.934 11.407 3.286 1.00 . B B . 53 ILE C 1 1
12 24740 2 2 13 ILE CA C 7.390 11.425 2.843 1.00 . B B . 53 ILE CA 1 1
12 24741 2 2 13 ILE CB C 7.610 10.297 1.813 1.00 . B B . 53 ILE CB 1 1
12 24742 2 2 13 ILE CD1 C 9.907 9.220 1.944 1.00 . B B . 53 ILE CD1 1 1
12 24743 2 2 13 ILE CG1 C 9.054 10.291 1.316 1.00 . B B . 53 ILE CG1 1 1
12 24744 2 2 13 ILE CG2 C 6.650 10.439 0.641 1.00 . B B . 53 ILE CG2 1 1
12 24745 2 2 13 ILE H H 8.841 10.505 4.082 1.00 . B B . 53 ILE H 1 1
12 24746 2 2 13 ILE HA H 7.596 12.370 2.361 1.00 . B B . 53 ILE HA 1 1
12 24747 2 2 13 ILE HB H 7.403 9.361 2.300 1.00 . B B . 53 ILE HB 1 1
12 24748 2 2 13 ILE HD11 H 9.474 8.252 1.740 1.00 . B B . 53 ILE HD11 1 1
12 24749 2 2 13 ILE HD12 H 9.957 9.377 3.011 1.00 . B B . 53 ILE HD12 1 1
12 24750 2 2 13 ILE HD13 H 10.901 9.263 1.526 1.00 . B B . 53 ILE HD13 1 1
12 24751 2 2 13 ILE HG12 H 9.059 10.131 0.250 1.00 . B B . 53 ILE HG12 1 1
12 24752 2 2 13 ILE HG13 H 9.506 11.246 1.534 1.00 . B B . 53 ILE HG13 1 1
12 24753 2 2 13 ILE HG21 H 6.823 9.642 -0.066 1.00 . B B . 53 ILE HG21 1 1
12 24754 2 2 13 ILE HG22 H 6.811 11.390 0.155 1.00 . B B . 53 ILE HG22 1 1
12 24755 2 2 13 ILE HG23 H 5.633 10.387 1.000 1.00 . B B . 53 ILE HG23 1 1
12 24756 2 2 13 ILE N N 8.281 11.303 3.991 1.00 . B B . 53 ILE N 1 1
12 24757 2 2 13 ILE O O 5.117 12.176 2.785 1.00 . B B . 53 ILE O 1 1
12 24758 2 2 14 TYR C C 3.738 11.714 5.305 1.00 . B B . 54 TYR C 1 1
12 24759 2 2 14 TYR CA C 4.256 10.400 4.726 1.00 . B B . 54 TYR CA 1 1
12 24760 2 2 14 TYR CB C 4.168 9.289 5.776 1.00 . B B . 54 TYR CB 1 1
12 24761 2 2 14 TYR CD1 C 1.852 8.399 5.323 1.00 . B B . 54 TYR CD1 1 1
12 24762 2 2 14 TYR CD2 C 2.313 9.271 7.493 1.00 . B B . 54 TYR CD2 1 1
12 24763 2 2 14 TYR CE1 C 0.557 8.120 5.706 1.00 . B B . 54 TYR CE1 1 1
12 24764 2 2 14 TYR CE2 C 1.016 8.991 7.884 1.00 . B B . 54 TYR CE2 1 1
12 24765 2 2 14 TYR CG C 2.752 8.979 6.208 1.00 . B B . 54 TYR CG 1 1
12 24766 2 2 14 TYR CZ C 0.143 8.416 6.985 1.00 . B B . 54 TYR CZ 1 1
12 24767 2 2 14 TYR H H 6.335 9.998 4.645 1.00 . B B . 54 TYR H 1 1
12 24768 2 2 14 TYR HA H 3.640 10.130 3.881 1.00 . B B . 54 TYR HA 1 1
12 24769 2 2 14 TYR HB2 H 4.597 8.386 5.371 1.00 . B B . 54 TYR HB2 1 1
12 24770 2 2 14 TYR HB3 H 4.726 9.587 6.652 1.00 . B B . 54 TYR HB3 1 1
12 24771 2 2 14 TYR HD1 H 2.179 8.167 4.321 1.00 . B B . 54 TYR HD1 1 1
12 24772 2 2 14 TYR HD2 H 3.000 9.722 8.194 1.00 . B B . 54 TYR HD2 1 1
12 24773 2 2 14 TYR HE1 H -0.127 7.670 5.002 1.00 . B B . 54 TYR HE1 1 1
12 24774 2 2 14 TYR HE2 H 0.692 9.224 8.887 1.00 . B B . 54 TYR HE2 1 1
12 24775 2 2 14 TYR HH H -1.487 8.868 7.900 1.00 . B B . 54 TYR HH 1 1
12 24776 2 2 14 TYR N N 5.625 10.546 4.247 1.00 . B B . 54 TYR N 1 1
12 24777 2 2 14 TYR O O 2.552 12.023 5.204 1.00 . B B . 54 TYR O 1 1
12 24778 2 2 14 TYR OH O -1.151 8.138 7.366 1.00 . B B . 54 TYR OH 1 1
12 24779 2 2 15 GLN C C 4.327 14.888 5.444 1.00 . B B . 55 GLN C 1 1
12 24780 2 2 15 GLN CA C 4.248 13.771 6.484 1.00 . B B . 55 GLN CA 1 1
12 24781 2 2 15 GLN CB C 5.148 14.118 7.674 1.00 . B B . 55 GLN CB 1 1
12 24782 2 2 15 GLN CD C 3.960 12.531 9.272 1.00 . B B . 55 GLN CD 1 1
12 24783 2 2 15 GLN CG C 5.285 13.006 8.706 1.00 . B B . 55 GLN CG 1 1
12 24784 2 2 15 GLN H H 5.566 12.195 5.959 1.00 . B B . 55 GLN H 1 1
12 24785 2 2 15 GLN HA H 3.228 13.686 6.829 1.00 . B B . 55 GLN HA 1 1
12 24786 2 2 15 GLN HB2 H 6.134 14.354 7.304 1.00 . B B . 55 GLN HB2 1 1
12 24787 2 2 15 GLN HB3 H 4.744 14.988 8.169 1.00 . B B . 55 GLN HB3 1 1
12 24788 2 2 15 GLN HE21 H 4.742 10.731 9.623 1.00 . B B . 55 GLN HE21 1 1
12 24789 2 2 15 GLN HE22 H 3.077 10.939 10.064 1.00 . B B . 55 GLN HE22 1 1
12 24790 2 2 15 GLN HG2 H 5.777 12.165 8.241 1.00 . B B . 55 GLN HG2 1 1
12 24791 2 2 15 GLN HG3 H 5.894 13.369 9.519 1.00 . B B . 55 GLN HG3 1 1
12 24792 2 2 15 GLN N N 4.630 12.491 5.902 1.00 . B B . 55 GLN N 1 1
12 24793 2 2 15 GLN NE2 N 3.918 11.277 9.695 1.00 . B B . 55 GLN NE2 1 1
12 24794 2 2 15 GLN O O 3.746 15.959 5.625 1.00 . B B . 55 GLN O 1 1
12 24795 2 2 15 GLN OE1 O 2.988 13.286 9.348 1.00 . B B . 55 GLN OE1 1 1
12 24796 2 2 16 ASN C C 4.567 15.319 2.021 1.00 . B B . 56 ASN C 1 1
12 24797 2 2 16 ASN CA C 5.276 15.646 3.330 1.00 . B B . 56 ASN CA 1 1
12 24798 2 2 16 ASN CB C 6.776 15.800 3.075 1.00 . B B . 56 ASN CB 1 1
12 24799 2 2 16 ASN CG C 7.470 16.573 4.178 1.00 . B B . 56 ASN CG 1 1
12 24800 2 2 16 ASN H H 5.412 13.731 4.227 1.00 . B B . 56 ASN H 1 1
12 24801 2 2 16 ASN HA H 4.891 16.582 3.704 1.00 . B B . 56 ASN HA 1 1
12 24802 2 2 16 ASN HB2 H 7.226 14.817 3.008 1.00 . B B . 56 ASN HB2 1 1
12 24803 2 2 16 ASN HB3 H 6.924 16.324 2.142 1.00 . B B . 56 ASN HB3 1 1
12 24804 2 2 16 ASN HD21 H 7.802 14.893 5.178 1.00 . B B . 56 ASN HD21 1 1
12 24805 2 2 16 ASN HD22 H 8.380 16.344 5.924 1.00 . B B . 56 ASN HD22 1 1
12 24806 2 2 16 ASN N N 5.036 14.630 4.352 1.00 . B B . 56 ASN N 1 1
12 24807 2 2 16 ASN ND2 N 7.932 15.869 5.194 1.00 . B B . 56 ASN ND2 1 1
12 24808 2 2 16 ASN O O 5.070 15.626 0.939 1.00 . B B . 56 ASN O 1 1
12 24809 2 2 16 ASN OD1 O 7.589 17.796 4.114 1.00 . B B . 56 ASN OD1 1 1
12 24810 2 2 17 SER C C 1.134 14.425 1.246 1.00 . B B . 57 SER C 1 1
12 24811 2 2 17 SER CA C 2.624 14.375 0.932 1.00 . B B . 57 SER CA 1 1
12 24812 2 2 17 SER CB C 3.012 13.004 0.372 1.00 . B B . 57 SER CB 1 1
12 24813 2 2 17 SER H H 3.078 14.419 2.995 1.00 . B B . 57 SER H 1 1
12 24814 2 2 17 SER HA H 2.843 15.128 0.188 1.00 . B B . 57 SER HA 1 1
12 24815 2 2 17 SER HB2 H 2.913 12.258 1.148 1.00 . B B . 57 SER HB2 1 1
12 24816 2 2 17 SER HB3 H 2.361 12.756 -0.453 1.00 . B B . 57 SER HB3 1 1
12 24817 2 2 17 SER HG H 4.803 13.788 0.252 1.00 . B B . 57 SER HG 1 1
12 24818 2 2 17 SER N N 3.411 14.685 2.112 1.00 . B B . 57 SER N 1 1
12 24819 2 2 17 SER O O 0.497 13.397 1.484 1.00 . B B . 57 SER O 1 1
12 24820 2 2 17 SER OG O 4.352 13.007 -0.090 1.00 . B B . 57 SER OG 1 1
12 24821 2 2 18 ALA C C -1.691 15.189 0.435 1.00 . B B . 58 ALA C 1 1
12 24822 2 2 18 ALA CA C -0.832 15.834 1.515 1.00 . B B . 58 ALA CA 1 1
12 24823 2 2 18 ALA CB C -1.141 17.321 1.629 1.00 . B B . 58 ALA CB 1 1
12 24824 2 2 18 ALA H H 1.149 16.412 1.048 1.00 . B B . 58 ALA H 1 1
12 24825 2 2 18 ALA HA H -1.056 15.370 2.463 1.00 . B B . 58 ALA HA 1 1
12 24826 2 2 18 ALA HB1 H -0.514 17.759 2.391 1.00 . B B . 58 ALA HB1 1 1
12 24827 2 2 18 ALA HB2 H -2.179 17.453 1.896 1.00 . B B . 58 ALA HB2 1 1
12 24828 2 2 18 ALA HB3 H -0.948 17.802 0.683 1.00 . B B . 58 ALA HB3 1 1
12 24829 2 2 18 ALA N N 0.585 15.632 1.241 1.00 . B B . 58 ALA N 1 1
12 24830 2 2 18 ALA O O -2.782 14.691 0.708 1.00 . B B . 58 ALA O 1 1
12 24831 2 2 19 GLU C C -1.902 13.070 -1.809 1.00 . B B . 59 GLU C 1 1
12 24832 2 2 19 GLU CA C -1.883 14.591 -1.917 1.00 . B B . 59 GLU CA 1 1
12 24833 2 2 19 GLU CB C -1.250 15.047 -3.232 1.00 . B B . 59 GLU CB 1 1
12 24834 2 2 19 GLU CD C 0.893 15.567 -4.442 1.00 . B B . 59 GLU CD 1 1
12 24835 2 2 19 GLU CG C 0.244 14.793 -3.318 1.00 . B B . 59 GLU CG 1 1
12 24836 2 2 19 GLU H H -0.281 15.558 -0.935 1.00 . B B . 59 GLU H 1 1
12 24837 2 2 19 GLU HA H -2.902 14.949 -1.879 1.00 . B B . 59 GLU HA 1 1
12 24838 2 2 19 GLU HB2 H -1.725 14.523 -4.047 1.00 . B B . 59 GLU HB2 1 1
12 24839 2 2 19 GLU HB3 H -1.419 16.107 -3.350 1.00 . B B . 59 GLU HB3 1 1
12 24840 2 2 19 GLU HG2 H 0.702 15.084 -2.386 1.00 . B B . 59 GLU HG2 1 1
12 24841 2 2 19 GLU HG3 H 0.407 13.741 -3.484 1.00 . B B . 59 GLU HG3 1 1
12 24842 2 2 19 GLU N N -1.171 15.172 -0.788 1.00 . B B . 59 GLU N 1 1
12 24843 2 2 19 GLU O O -2.716 12.397 -2.436 1.00 . B B . 59 GLU O 1 1
12 24844 2 2 19 GLU OE1 O 0.887 15.081 -5.593 1.00 . B B . 59 GLU OE1 1 1
12 24845 2 2 19 GLU OE2 O 1.407 16.673 -4.175 1.00 . B B . 59 GLU OE2 1 1
12 24846 2 2 20 LEU C C -1.927 10.827 0.444 1.00 . B B . 60 LEU C 1 1
12 24847 2 2 20 LEU CA C -0.975 11.120 -0.708 1.00 . B B . 60 LEU CA 1 1
12 24848 2 2 20 LEU CB C 0.430 10.678 -0.319 1.00 . B B . 60 LEU CB 1 1
12 24849 2 2 20 LEU CD1 C 1.104 8.429 -1.159 1.00 . B B . 60 LEU CD1 1 1
12 24850 2 2 20 LEU CD2 C 1.417 9.016 1.258 1.00 . B B . 60 LEU CD2 1 1
12 24851 2 2 20 LEU CG C 0.554 9.200 0.025 1.00 . B B . 60 LEU CG 1 1
12 24852 2 2 20 LEU H H -0.308 13.120 -0.617 1.00 . B B . 60 LEU H 1 1
12 24853 2 2 20 LEU HA H -1.294 10.579 -1.584 1.00 . B B . 60 LEU HA 1 1
12 24854 2 2 20 LEU HB2 H 1.094 10.895 -1.144 1.00 . B B . 60 LEU HB2 1 1
12 24855 2 2 20 LEU HB3 H 0.744 11.253 0.537 1.00 . B B . 60 LEU HB3 1 1
12 24856 2 2 20 LEU HD11 H 0.431 8.532 -1.996 1.00 . B B . 60 LEU HD11 1 1
12 24857 2 2 20 LEU HD12 H 1.197 7.386 -0.895 1.00 . B B . 60 LEU HD12 1 1
12 24858 2 2 20 LEU HD13 H 2.074 8.822 -1.425 1.00 . B B . 60 LEU HD13 1 1
12 24859 2 2 20 LEU HD21 H 2.402 9.416 1.073 1.00 . B B . 60 LEU HD21 1 1
12 24860 2 2 20 LEU HD22 H 1.490 7.965 1.492 1.00 . B B . 60 LEU HD22 1 1
12 24861 2 2 20 LEU HD23 H 0.965 9.541 2.089 1.00 . B B . 60 LEU HD23 1 1
12 24862 2 2 20 LEU HG H -0.428 8.810 0.244 1.00 . B B . 60 LEU HG 1 1
12 24863 2 2 20 LEU N N -0.988 12.539 -1.014 1.00 . B B . 60 LEU N 1 1
12 24864 2 2 20 LEU O O -2.732 9.897 0.388 1.00 . B B . 60 LEU O 1 1
12 24865 2 2 21 GLN C C -4.111 11.561 2.397 1.00 . B B . 61 GLN C 1 1
12 24866 2 2 21 GLN CA C -2.616 11.481 2.697 1.00 . B B . 61 GLN CA 1 1
12 24867 2 2 21 GLN CB C -2.235 12.560 3.716 1.00 . B B . 61 GLN CB 1 1
12 24868 2 2 21 GLN CD C -2.256 11.158 5.805 1.00 . B B . 61 GLN CD 1 1
12 24869 2 2 21 GLN CG C -2.854 12.345 5.084 1.00 . B B . 61 GLN CG 1 1
12 24870 2 2 21 GLN H H -1.193 12.391 1.444 1.00 . B B . 61 GLN H 1 1
12 24871 2 2 21 GLN HA H -2.391 10.510 3.114 1.00 . B B . 61 GLN HA 1 1
12 24872 2 2 21 GLN HB2 H -1.160 12.572 3.826 1.00 . B B . 61 GLN HB2 1 1
12 24873 2 2 21 GLN HB3 H -2.560 13.521 3.344 1.00 . B B . 61 GLN HB3 1 1
12 24874 2 2 21 GLN HE21 H -3.468 9.931 4.830 1.00 . B B . 61 GLN HE21 1 1
12 24875 2 2 21 GLN HE22 H -2.384 9.182 5.955 1.00 . B B . 61 GLN HE22 1 1
12 24876 2 2 21 GLN HG2 H -2.694 13.229 5.682 1.00 . B B . 61 GLN HG2 1 1
12 24877 2 2 21 GLN HG3 H -3.915 12.179 4.963 1.00 . B B . 61 GLN HG3 1 1
12 24878 2 2 21 GLN N N -1.828 11.648 1.487 1.00 . B B . 61 GLN N 1 1
12 24879 2 2 21 GLN NE2 N -2.752 9.972 5.500 1.00 . B B . 61 GLN NE2 1 1
12 24880 2 2 21 GLN O O -4.928 10.959 3.098 1.00 . B B . 61 GLN O 1 1
12 24881 2 2 21 GLN OE1 O -1.328 11.302 6.600 1.00 . B B . 61 GLN OE1 1 1
12 24882 2 2 22 GLU C C -6.417 11.226 0.331 1.00 . B B . 62 GLU C 1 1
12 24883 2 2 22 GLU CA C -5.852 12.487 0.973 1.00 . B B . 62 GLU CA 1 1
12 24884 2 2 22 GLU CB C -6.008 13.681 0.023 1.00 . B B . 62 GLU CB 1 1
12 24885 2 2 22 GLU CD C -5.655 14.625 -2.291 1.00 . B B . 62 GLU CD 1 1
12 24886 2 2 22 GLU CG C -5.425 13.453 -1.361 1.00 . B B . 62 GLU CG 1 1
12 24887 2 2 22 GLU H H -3.747 12.709 0.801 1.00 . B B . 62 GLU H 1 1
12 24888 2 2 22 GLU HA H -6.404 12.688 1.878 1.00 . B B . 62 GLU HA 1 1
12 24889 2 2 22 GLU HB2 H -7.059 13.905 -0.085 1.00 . B B . 62 GLU HB2 1 1
12 24890 2 2 22 GLU HB3 H -5.512 14.536 0.460 1.00 . B B . 62 GLU HB3 1 1
12 24891 2 2 22 GLU HG2 H -4.363 13.292 -1.267 1.00 . B B . 62 GLU HG2 1 1
12 24892 2 2 22 GLU HG3 H -5.887 12.575 -1.791 1.00 . B B . 62 GLU HG3 1 1
12 24893 2 2 22 GLU N N -4.454 12.292 1.343 1.00 . B B . 62 GLU N 1 1
12 24894 2 2 22 GLU O O -7.618 10.963 0.403 1.00 . B B . 62 GLU O 1 1
12 24895 2 2 22 GLU OE1 O -6.758 14.723 -2.868 1.00 . B B . 62 GLU OE1 1 1
12 24896 2 2 22 GLU OE2 O -4.738 15.452 -2.453 1.00 . B B . 62 GLU OE2 1 1
12 24897 2 2 23 LEU C C -6.190 8.144 0.164 1.00 . B B . 63 LEU C 1 1
12 24898 2 2 23 LEU CA C -5.946 9.192 -0.908 1.00 . B B . 63 LEU CA 1 1
12 24899 2 2 23 LEU CB C -4.874 8.714 -1.891 1.00 . B B . 63 LEU CB 1 1
12 24900 2 2 23 LEU CD1 C -3.325 9.227 -3.791 1.00 . B B . 63 LEU CD1 1 1
12 24901 2 2 23 LEU CD2 C -5.721 9.905 -3.936 1.00 . B B . 63 LEU CD2 1 1
12 24902 2 2 23 LEU CG C -4.532 9.706 -3.006 1.00 . B B . 63 LEU CG 1 1
12 24903 2 2 23 LEU H H -4.593 10.700 -0.302 1.00 . B B . 63 LEU H 1 1
12 24904 2 2 23 LEU HA H -6.865 9.372 -1.444 1.00 . B B . 63 LEU HA 1 1
12 24905 2 2 23 LEU HB2 H -3.971 8.505 -1.334 1.00 . B B . 63 LEU HB2 1 1
12 24906 2 2 23 LEU HB3 H -5.216 7.799 -2.348 1.00 . B B . 63 LEU HB3 1 1
12 24907 2 2 23 LEU HD11 H -2.477 9.142 -3.127 1.00 . B B . 63 LEU HD11 1 1
12 24908 2 2 23 LEU HD12 H -3.100 9.936 -4.573 1.00 . B B . 63 LEU HD12 1 1
12 24909 2 2 23 LEU HD13 H -3.538 8.262 -4.227 1.00 . B B . 63 LEU HD13 1 1
12 24910 2 2 23 LEU HD21 H -6.561 10.281 -3.371 1.00 . B B . 63 LEU HD21 1 1
12 24911 2 2 23 LEU HD22 H -5.985 8.963 -4.391 1.00 . B B . 63 LEU HD22 1 1
12 24912 2 2 23 LEU HD23 H -5.460 10.616 -4.705 1.00 . B B . 63 LEU HD23 1 1
12 24913 2 2 23 LEU HG H -4.288 10.659 -2.568 1.00 . B B . 63 LEU HG 1 1
12 24914 2 2 23 LEU N N -5.540 10.439 -0.281 1.00 . B B . 63 LEU N 1 1
12 24915 2 2 23 LEU O O -7.033 7.261 0.016 1.00 . B B . 63 LEU O 1 1
12 24916 2 2 24 LEU C C -6.830 7.772 3.256 1.00 . B B . 64 LEU C 1 1
12 24917 2 2 24 LEU CA C -5.616 7.394 2.413 1.00 . B B . 64 LEU CA 1 1
12 24918 2 2 24 LEU CB C -4.351 7.423 3.271 1.00 . B B . 64 LEU CB 1 1
12 24919 2 2 24 LEU CD1 C -1.881 7.085 3.429 1.00 . B B . 64 LEU CD1 1 1
12 24920 2 2 24 LEU CD2 C -3.338 5.227 2.627 1.00 . B B . 64 LEU CD2 1 1
12 24921 2 2 24 LEU CG C -3.136 6.735 2.654 1.00 . B B . 64 LEU CG 1 1
12 24922 2 2 24 LEU H H -4.812 9.012 1.316 1.00 . B B . 64 LEU H 1 1
12 24923 2 2 24 LEU HA H -5.758 6.394 2.034 1.00 . B B . 64 LEU HA 1 1
12 24924 2 2 24 LEU HB2 H -4.097 8.455 3.464 1.00 . B B . 64 LEU HB2 1 1
12 24925 2 2 24 LEU HB3 H -4.569 6.941 4.213 1.00 . B B . 64 LEU HB3 1 1
12 24926 2 2 24 LEU HD11 H -1.982 6.746 4.449 1.00 . B B . 64 LEU HD11 1 1
12 24927 2 2 24 LEU HD12 H -1.739 8.156 3.418 1.00 . B B . 64 LEU HD12 1 1
12 24928 2 2 24 LEU HD13 H -1.029 6.604 2.972 1.00 . B B . 64 LEU HD13 1 1
12 24929 2 2 24 LEU HD21 H -3.496 4.868 3.633 1.00 . B B . 64 LEU HD21 1 1
12 24930 2 2 24 LEU HD22 H -2.462 4.753 2.209 1.00 . B B . 64 LEU HD22 1 1
12 24931 2 2 24 LEU HD23 H -4.200 4.988 2.021 1.00 . B B . 64 LEU HD23 1 1
12 24932 2 2 24 LEU HG H -3.011 7.074 1.636 1.00 . B B . 64 LEU HG 1 1
12 24933 2 2 24 LEU N N -5.469 8.285 1.270 1.00 . B B . 64 LEU N 1 1
12 24934 2 2 24 LEU O O -6.956 7.352 4.405 1.00 . B B . 64 LEU O 1 1
12 24935 2 2 25 LYS C C -10.082 8.050 2.703 1.00 . B B . 65 LYS C 1 1
12 24936 2 2 25 LYS CA C -8.979 8.899 3.319 1.00 . B B . 65 LYS CA 1 1
12 24937 2 2 25 LYS CB C -9.316 10.382 3.161 1.00 . B B . 65 LYS CB 1 1
12 24938 2 2 25 LYS CD C -8.527 11.100 5.435 1.00 . B B . 65 LYS CD 1 1
12 24939 2 2 25 LYS CE C -7.695 12.103 6.215 1.00 . B B . 65 LYS CE 1 1
12 24940 2 2 25 LYS CG C -8.399 11.313 3.936 1.00 . B B . 65 LYS CG 1 1
12 24941 2 2 25 LYS H H -7.489 8.995 1.824 1.00 . B B . 65 LYS H 1 1
12 24942 2 2 25 LYS HA H -8.899 8.662 4.369 1.00 . B B . 65 LYS HA 1 1
12 24943 2 2 25 LYS HB2 H -9.252 10.640 2.115 1.00 . B B . 65 LYS HB2 1 1
12 24944 2 2 25 LYS HB3 H -10.328 10.545 3.500 1.00 . B B . 65 LYS HB3 1 1
12 24945 2 2 25 LYS HD2 H -9.562 11.211 5.718 1.00 . B B . 65 LYS HD2 1 1
12 24946 2 2 25 LYS HD3 H -8.190 10.102 5.677 1.00 . B B . 65 LYS HD3 1 1
12 24947 2 2 25 LYS HE2 H -8.016 13.099 5.950 1.00 . B B . 65 LYS HE2 1 1
12 24948 2 2 25 LYS HE3 H -7.858 11.943 7.271 1.00 . B B . 65 LYS HE3 1 1
12 24949 2 2 25 LYS HG2 H -7.377 11.124 3.642 1.00 . B B . 65 LYS HG2 1 1
12 24950 2 2 25 LYS HG3 H -8.659 12.335 3.703 1.00 . B B . 65 LYS HG3 1 1
12 24951 2 2 25 LYS HZ1 H -6.072 12.077 4.903 1.00 . B B . 65 LYS HZ1 1 1
12 24952 2 2 25 LYS HZ2 H -5.896 11.043 6.232 1.00 . B B . 65 LYS HZ2 1 1
12 24953 2 2 25 LYS HZ3 H -5.713 12.713 6.428 1.00 . B B . 65 LYS HZ3 1 1
12 24954 2 2 25 LYS N N -7.706 8.587 2.688 1.00 . B B . 65 LYS N 1 1
12 24955 2 2 25 LYS NZ N -6.244 11.973 5.924 1.00 . B B . 65 LYS NZ 1 1
12 24956 2 2 25 LYS O O -11.155 7.885 3.278 1.00 . B B . 65 LYS O 1 1
12 24957 2 2 26 TYR C C -10.593 5.217 1.256 1.00 . B B . 66 TYR C 1 1
12 24958 2 2 26 TYR CA C -10.762 6.666 0.830 1.00 . B B . 66 TYR CA 1 1
12 24959 2 2 26 TYR CB C -10.580 6.784 -0.683 1.00 . B B . 66 TYR CB 1 1
12 24960 2 2 26 TYR CD1 C -11.828 8.898 -1.278 1.00 . B B . 66 TYR CD1 1 1
12 24961 2 2 26 TYR CD2 C -9.471 8.844 -1.617 1.00 . B B . 66 TYR CD2 1 1
12 24962 2 2 26 TYR CE1 C -11.869 10.194 -1.755 1.00 . B B . 66 TYR CE1 1 1
12 24963 2 2 26 TYR CE2 C -9.504 10.138 -2.093 1.00 . B B . 66 TYR CE2 1 1
12 24964 2 2 26 TYR CG C -10.629 8.203 -1.201 1.00 . B B . 66 TYR CG 1 1
12 24965 2 2 26 TYR CZ C -10.704 10.809 -2.161 1.00 . B B . 66 TYR CZ 1 1
12 24966 2 2 26 TYR H H -8.917 7.649 1.130 1.00 . B B . 66 TYR H 1 1
12 24967 2 2 26 TYR HA H -11.754 6.999 1.098 1.00 . B B . 66 TYR HA 1 1
12 24968 2 2 26 TYR HB2 H -9.621 6.370 -0.952 1.00 . B B . 66 TYR HB2 1 1
12 24969 2 2 26 TYR HB3 H -11.359 6.222 -1.178 1.00 . B B . 66 TYR HB3 1 1
12 24970 2 2 26 TYR HD1 H -12.738 8.410 -0.960 1.00 . B B . 66 TYR HD1 1 1
12 24971 2 2 26 TYR HD2 H -8.533 8.313 -1.565 1.00 . B B . 66 TYR HD2 1 1
12 24972 2 2 26 TYR HE1 H -12.812 10.719 -1.807 1.00 . B B . 66 TYR HE1 1 1
12 24973 2 2 26 TYR HE2 H -8.591 10.619 -2.411 1.00 . B B . 66 TYR HE2 1 1
12 24974 2 2 26 TYR HH H -10.094 12.195 -3.347 1.00 . B B . 66 TYR HH 1 1
12 24975 2 2 26 TYR N N -9.800 7.501 1.529 1.00 . B B . 66 TYR N 1 1
12 24976 2 2 26 TYR O O -9.507 4.644 1.130 1.00 . B B . 66 TYR O 1 1
12 24977 2 2 26 TYR OH O -10.737 12.100 -2.632 1.00 . B B . 66 TYR OH 1 1
12 24978 2 2 27 ASN C C -11.429 2.248 1.138 1.00 . B B . 67 ASN C 1 1
12 24979 2 2 27 ASN CA C -11.636 3.261 2.260 1.00 . B B . 67 ASN CA 1 1
12 24980 2 2 27 ASN CB C -12.919 2.947 3.028 1.00 . B B . 67 ASN CB 1 1
12 24981 2 2 27 ASN CG C -13.030 3.736 4.316 1.00 . B B . 67 ASN CG 1 1
12 24982 2 2 27 ASN H H -12.516 5.124 1.774 1.00 . B B . 67 ASN H 1 1
12 24983 2 2 27 ASN HA H -10.801 3.190 2.940 1.00 . B B . 67 ASN HA 1 1
12 24984 2 2 27 ASN HB2 H -13.770 3.183 2.407 1.00 . B B . 67 ASN HB2 1 1
12 24985 2 2 27 ASN HB3 H -12.936 1.896 3.268 1.00 . B B . 67 ASN HB3 1 1
12 24986 2 2 27 ASN HD21 H -15.013 3.812 4.128 1.00 . B B . 67 ASN HD21 1 1
12 24987 2 2 27 ASN HD22 H -14.346 4.595 5.524 1.00 . B B . 67 ASN HD22 1 1
12 24988 2 2 27 ASN N N -11.669 4.626 1.748 1.00 . B B . 67 ASN N 1 1
12 24989 2 2 27 ASN ND2 N -14.248 4.082 4.698 1.00 . B B . 67 ASN ND2 1 1
12 24990 2 2 27 ASN O O -11.015 1.122 1.388 1.00 . B B . 67 ASN O 1 1
12 24991 2 2 27 ASN OD1 O -12.025 4.038 4.962 1.00 . B B . 67 ASN OD1 1 1
12 24992 2 2 28 THR C C -9.950 1.670 -1.439 1.00 . B B . 68 THR C 1 1
12 24993 2 2 28 THR CA C -11.451 1.826 -1.261 1.00 . B B . 68 THR CA 1 1
12 24994 2 2 28 THR CB C -12.064 2.466 -2.528 1.00 . B B . 68 THR CB 1 1
12 24995 2 2 28 THR CG2 C -11.711 1.679 -3.783 1.00 . B B . 68 THR CG2 1 1
12 24996 2 2 28 THR H H -12.067 3.561 -0.222 1.00 . B B . 68 THR H 1 1
12 24997 2 2 28 THR HA H -11.898 0.851 -1.104 1.00 . B B . 68 THR HA 1 1
12 24998 2 2 28 THR HB H -11.666 3.468 -2.629 1.00 . B B . 68 THR HB 1 1
12 24999 2 2 28 THR HG1 H -13.712 3.248 -1.771 1.00 . B B . 68 THR HG1 1 1
12 25000 2 2 28 THR HG21 H -12.164 2.151 -4.643 1.00 . B B . 68 THR HG21 1 1
12 25001 2 2 28 THR HG22 H -12.077 0.668 -3.692 1.00 . B B . 68 THR HG22 1 1
12 25002 2 2 28 THR HG23 H -10.637 1.664 -3.909 1.00 . B B . 68 THR HG23 1 1
12 25003 2 2 28 THR N N -11.705 2.661 -0.093 1.00 . B B . 68 THR N 1 1
12 25004 2 2 28 THR O O -9.427 0.568 -1.617 1.00 . B B . 68 THR O 1 1
12 25005 2 2 28 THR OG1 O -13.487 2.548 -2.393 1.00 . B B . 68 THR OG1 1 1
12 25006 2 2 29 VAL C C -7.174 2.061 -0.336 1.00 . B B . 69 VAL C 1 1
12 25007 2 2 29 VAL CA C -7.828 2.861 -1.448 1.00 . B B . 69 VAL CA 1 1
12 25008 2 2 29 VAL CB C -7.371 4.324 -1.362 1.00 . B B . 69 VAL CB 1 1
12 25009 2 2 29 VAL CG1 C -5.866 4.440 -1.485 1.00 . B B . 69 VAL CG1 1 1
12 25010 2 2 29 VAL CG2 C -8.063 5.143 -2.431 1.00 . B B . 69 VAL CG2 1 1
12 25011 2 2 29 VAL H H -9.763 3.626 -1.167 1.00 . B B . 69 VAL H 1 1
12 25012 2 2 29 VAL HA H -7.537 2.460 -2.406 1.00 . B B . 69 VAL HA 1 1
12 25013 2 2 29 VAL HB H -7.661 4.715 -0.398 1.00 . B B . 69 VAL HB 1 1
12 25014 2 2 29 VAL HG11 H -5.398 3.829 -0.728 1.00 . B B . 69 VAL HG11 1 1
12 25015 2 2 29 VAL HG12 H -5.574 5.470 -1.350 1.00 . B B . 69 VAL HG12 1 1
12 25016 2 2 29 VAL HG13 H -5.561 4.102 -2.462 1.00 . B B . 69 VAL HG13 1 1
12 25017 2 2 29 VAL HG21 H -7.768 6.177 -2.342 1.00 . B B . 69 VAL HG21 1 1
12 25018 2 2 29 VAL HG22 H -9.132 5.060 -2.312 1.00 . B B . 69 VAL HG22 1 1
12 25019 2 2 29 VAL HG23 H -7.781 4.772 -3.403 1.00 . B B . 69 VAL HG23 1 1
12 25020 2 2 29 VAL N N -9.271 2.797 -1.336 1.00 . B B . 69 VAL N 1 1
12 25021 2 2 29 VAL O O -6.414 1.123 -0.587 1.00 . B B . 69 VAL O 1 1
12 25022 2 2 30 LYS C C -7.224 0.278 2.072 1.00 . B B . 70 LYS C 1 1
12 25023 2 2 30 LYS CA C -6.964 1.785 2.083 1.00 . B B . 70 LYS CA 1 1
12 25024 2 2 30 LYS CB C -7.565 2.407 3.348 1.00 . B B . 70 LYS CB 1 1
12 25025 2 2 30 LYS CD C -8.021 4.494 4.685 1.00 . B B . 70 LYS CD 1 1
12 25026 2 2 30 LYS CE C -7.221 4.142 5.929 1.00 . B B . 70 LYS CE 1 1
12 25027 2 2 30 LYS CG C -7.394 3.916 3.425 1.00 . B B . 70 LYS CG 1 1
12 25028 2 2 30 LYS H H -8.136 3.184 0.996 1.00 . B B . 70 LYS H 1 1
12 25029 2 2 30 LYS HA H -5.897 1.951 2.088 1.00 . B B . 70 LYS HA 1 1
12 25030 2 2 30 LYS HB2 H -8.621 2.184 3.378 1.00 . B B . 70 LYS HB2 1 1
12 25031 2 2 30 LYS HB3 H -7.088 1.968 4.211 1.00 . B B . 70 LYS HB3 1 1
12 25032 2 2 30 LYS HD2 H -8.063 5.569 4.592 1.00 . B B . 70 LYS HD2 1 1
12 25033 2 2 30 LYS HD3 H -9.022 4.101 4.789 1.00 . B B . 70 LYS HD3 1 1
12 25034 2 2 30 LYS HE2 H -7.218 3.069 6.051 1.00 . B B . 70 LYS HE2 1 1
12 25035 2 2 30 LYS HE3 H -6.205 4.491 5.801 1.00 . B B . 70 LYS HE3 1 1
12 25036 2 2 30 LYS HG2 H -6.339 4.149 3.423 1.00 . B B . 70 LYS HG2 1 1
12 25037 2 2 30 LYS HG3 H -7.864 4.364 2.562 1.00 . B B . 70 LYS HG3 1 1
12 25038 2 2 30 LYS HZ1 H -7.240 4.492 7.988 1.00 . B B . 70 LYS HZ1 1 1
12 25039 2 2 30 LYS HZ2 H -8.775 4.452 7.285 1.00 . B B . 70 LYS HZ2 1 1
12 25040 2 2 30 LYS HZ3 H -7.785 5.799 7.065 1.00 . B B . 70 LYS HZ3 1 1
12 25041 2 2 30 LYS N N -7.508 2.432 0.890 1.00 . B B . 70 LYS N 1 1
12 25042 2 2 30 LYS NZ N -7.795 4.763 7.151 1.00 . B B . 70 LYS NZ 1 1
12 25043 2 2 30 LYS O O -6.401 -0.498 2.547 1.00 . B B . 70 LYS O 1 1
12 25044 2 2 31 PHE C C -7.728 -2.317 0.599 1.00 . B B . 71 PHE C 1 1
12 25045 2 2 31 PHE CA C -8.724 -1.539 1.447 1.00 . B B . 71 PHE CA 1 1
12 25046 2 2 31 PHE CB C -10.137 -1.702 0.877 1.00 . B B . 71 PHE CB 1 1
12 25047 2 2 31 PHE CD1 C -10.876 -4.023 1.509 1.00 . B B . 71 PHE CD1 1 1
12 25048 2 2 31 PHE CD2 C -10.472 -3.547 -0.790 1.00 . B B . 71 PHE CD2 1 1
12 25049 2 2 31 PHE CE1 C -11.210 -5.323 1.181 1.00 . B B . 71 PHE CE1 1 1
12 25050 2 2 31 PHE CE2 C -10.804 -4.843 -1.124 1.00 . B B . 71 PHE CE2 1 1
12 25051 2 2 31 PHE CG C -10.503 -3.121 0.527 1.00 . B B . 71 PHE CG 1 1
12 25052 2 2 31 PHE CZ C -11.174 -5.735 -0.136 1.00 . B B . 71 PHE CZ 1 1
12 25053 2 2 31 PHE H H -8.965 0.538 1.119 1.00 . B B . 71 PHE H 1 1
12 25054 2 2 31 PHE HA H -8.704 -1.931 2.453 1.00 . B B . 71 PHE HA 1 1
12 25055 2 2 31 PHE HB2 H -10.852 -1.349 1.604 1.00 . B B . 71 PHE HB2 1 1
12 25056 2 2 31 PHE HB3 H -10.224 -1.106 -0.020 1.00 . B B . 71 PHE HB3 1 1
12 25057 2 2 31 PHE HD1 H -10.904 -3.703 2.539 1.00 . B B . 71 PHE HD1 1 1
12 25058 2 2 31 PHE HD2 H -10.184 -2.851 -1.564 1.00 . B B . 71 PHE HD2 1 1
12 25059 2 2 31 PHE HE1 H -11.499 -6.019 1.956 1.00 . B B . 71 PHE HE1 1 1
12 25060 2 2 31 PHE HE2 H -10.773 -5.160 -2.156 1.00 . B B . 71 PHE HE2 1 1
12 25061 2 2 31 PHE HZ H -11.434 -6.751 -0.394 1.00 . B B . 71 PHE HZ 1 1
12 25062 2 2 31 PHE N N -8.360 -0.127 1.510 1.00 . B B . 71 PHE N 1 1
12 25063 2 2 31 PHE O O -7.166 -3.318 1.040 1.00 . B B . 71 PHE O 1 1
12 25064 2 2 32 HIS C C -5.176 -2.476 -1.067 1.00 . B B . 72 HIS C 1 1
12 25065 2 2 32 HIS CA C -6.620 -2.524 -1.552 1.00 . B B . 72 HIS CA 1 1
12 25066 2 2 32 HIS CB C -6.725 -1.910 -2.949 1.00 . B B . 72 HIS CB 1 1
12 25067 2 2 32 HIS CD2 C -8.889 -1.008 -4.039 1.00 . B B . 72 HIS CD2 1 1
12 25068 2 2 32 HIS CE1 C -10.004 -2.878 -4.182 1.00 . B B . 72 HIS CE1 1 1
12 25069 2 2 32 HIS CG C -8.098 -1.981 -3.544 1.00 . B B . 72 HIS CG 1 1
12 25070 2 2 32 HIS H H -7.937 -1.002 -0.889 1.00 . B B . 72 HIS H 1 1
12 25071 2 2 32 HIS HA H -6.932 -3.558 -1.601 1.00 . B B . 72 HIS HA 1 1
12 25072 2 2 32 HIS HB2 H -6.447 -0.868 -2.891 1.00 . B B . 72 HIS HB2 1 1
12 25073 2 2 32 HIS HB3 H -6.047 -2.424 -3.613 1.00 . B B . 72 HIS HB3 1 1
12 25074 2 2 32 HIS HD1 H -8.516 -4.044 -3.393 1.00 . B B . 72 HIS HD1 1 1
12 25075 2 2 32 HIS HD2 H -8.638 0.041 -4.115 1.00 . B B . 72 HIS HD2 1 1
12 25076 2 2 32 HIS HE1 H -10.795 -3.587 -4.350 1.00 . B B . 72 HIS HE1 1 1
12 25077 2 2 32 HIS HE2 H -10.732 -1.168 -5.022 1.00 . B B . 72 HIS HE2 1 1
12 25078 2 2 32 HIS N N -7.502 -1.839 -0.617 1.00 . B B . 72 HIS N 1 1
12 25079 2 2 32 HIS ND1 N -8.824 -3.146 -3.651 1.00 . B B . 72 HIS ND1 1 1
12 25080 2 2 32 HIS NE2 N -10.067 -1.588 -4.430 1.00 . B B . 72 HIS NE2 1 1
12 25081 2 2 32 HIS O O -4.391 -3.385 -1.330 1.00 . B B . 72 HIS O 1 1
12 25082 2 2 33 LEU C C -3.310 -2.212 1.391 1.00 . B B . 73 LEU C 1 1
12 25083 2 2 33 LEU CA C -3.497 -1.274 0.203 1.00 . B B . 73 LEU CA 1 1
12 25084 2 2 33 LEU CB C -3.241 0.173 0.624 1.00 . B B . 73 LEU CB 1 1
12 25085 2 2 33 LEU CD1 C -3.035 2.596 0.037 1.00 . B B . 73 LEU CD1 1 1
12 25086 2 2 33 LEU CD2 C -2.253 0.862 -1.581 1.00 . B B . 73 LEU CD2 1 1
12 25087 2 2 33 LEU CG C -3.279 1.201 -0.509 1.00 . B B . 73 LEU CG 1 1
12 25088 2 2 33 LEU H H -5.496 -0.705 -0.195 1.00 . B B . 73 LEU H 1 1
12 25089 2 2 33 LEU HA H -2.791 -1.546 -0.566 1.00 . B B . 73 LEU HA 1 1
12 25090 2 2 33 LEU HB2 H -3.989 0.448 1.352 1.00 . B B . 73 LEU HB2 1 1
12 25091 2 2 33 LEU HB3 H -2.270 0.224 1.092 1.00 . B B . 73 LEU HB3 1 1
12 25092 2 2 33 LEU HD11 H -2.063 2.634 0.506 1.00 . B B . 73 LEU HD11 1 1
12 25093 2 2 33 LEU HD12 H -3.795 2.835 0.766 1.00 . B B . 73 LEU HD12 1 1
12 25094 2 2 33 LEU HD13 H -3.072 3.312 -0.771 1.00 . B B . 73 LEU HD13 1 1
12 25095 2 2 33 LEU HD21 H -2.472 -0.111 -1.994 1.00 . B B . 73 LEU HD21 1 1
12 25096 2 2 33 LEU HD22 H -1.266 0.855 -1.144 1.00 . B B . 73 LEU HD22 1 1
12 25097 2 2 33 LEU HD23 H -2.293 1.603 -2.366 1.00 . B B . 73 LEU HD23 1 1
12 25098 2 2 33 LEU HG H -4.260 1.189 -0.966 1.00 . B B . 73 LEU HG 1 1
12 25099 2 2 33 LEU N N -4.834 -1.414 -0.351 1.00 . B B . 73 LEU N 1 1
12 25100 2 2 33 LEU O O -2.248 -2.805 1.564 1.00 . B B . 73 LEU O 1 1
12 25101 2 2 34 ALA C C -4.212 -4.716 2.817 1.00 . B B . 74 ALA C 1 1
12 25102 2 2 34 ALA CA C -4.297 -3.285 3.324 1.00 . B B . 74 ALA CA 1 1
12 25103 2 2 34 ALA CB C -5.505 -3.110 4.225 1.00 . B B . 74 ALA CB 1 1
12 25104 2 2 34 ALA H H -5.159 -1.823 2.055 1.00 . B B . 74 ALA H 1 1
12 25105 2 2 34 ALA HA H -3.410 -3.065 3.900 1.00 . B B . 74 ALA HA 1 1
12 25106 2 2 34 ALA HB1 H -5.424 -3.778 5.070 1.00 . B B . 74 ALA HB1 1 1
12 25107 2 2 34 ALA HB2 H -6.402 -3.339 3.670 1.00 . B B . 74 ALA HB2 1 1
12 25108 2 2 34 ALA HB3 H -5.546 -2.088 4.575 1.00 . B B . 74 ALA HB3 1 1
12 25109 2 2 34 ALA N N -4.346 -2.358 2.204 1.00 . B B . 74 ALA N 1 1
12 25110 2 2 34 ALA O O -3.621 -5.582 3.461 1.00 . B B . 74 ALA O 1 1
12 25111 2 2 35 LYS C C -3.285 -6.665 0.757 1.00 . B B . 75 LYS C 1 1
12 25112 2 2 35 LYS CA C -4.729 -6.252 1.000 1.00 . B B . 75 LYS CA 1 1
12 25113 2 2 35 LYS CB C -5.495 -6.233 -0.323 1.00 . B B . 75 LYS CB 1 1
12 25114 2 2 35 LYS CD C -7.520 -7.476 0.508 1.00 . B B . 75 LYS CD 1 1
12 25115 2 2 35 LYS CE C -7.194 -8.710 -0.319 1.00 . B B . 75 LYS CE 1 1
12 25116 2 2 35 LYS CG C -7.005 -6.208 -0.155 1.00 . B B . 75 LYS CG 1 1
12 25117 2 2 35 LYS H H -5.306 -4.232 1.213 1.00 . B B . 75 LYS H 1 1
12 25118 2 2 35 LYS HA H -5.186 -6.973 1.658 1.00 . B B . 75 LYS HA 1 1
12 25119 2 2 35 LYS HB2 H -5.204 -5.354 -0.878 1.00 . B B . 75 LYS HB2 1 1
12 25120 2 2 35 LYS HB3 H -5.231 -7.111 -0.894 1.00 . B B . 75 LYS HB3 1 1
12 25121 2 2 35 LYS HD2 H -7.064 -7.576 1.482 1.00 . B B . 75 LYS HD2 1 1
12 25122 2 2 35 LYS HD3 H -8.591 -7.401 0.618 1.00 . B B . 75 LYS HD3 1 1
12 25123 2 2 35 LYS HE2 H -7.643 -8.602 -1.292 1.00 . B B . 75 LYS HE2 1 1
12 25124 2 2 35 LYS HE3 H -6.122 -8.784 -0.426 1.00 . B B . 75 LYS HE3 1 1
12 25125 2 2 35 LYS HG2 H -7.274 -5.360 0.458 1.00 . B B . 75 LYS HG2 1 1
12 25126 2 2 35 LYS HG3 H -7.463 -6.110 -1.127 1.00 . B B . 75 LYS HG3 1 1
12 25127 2 2 35 LYS HZ1 H -7.569 -10.762 -0.327 1.00 . B B . 75 LYS HZ1 1 1
12 25128 2 2 35 LYS HZ2 H -8.710 -9.862 0.536 1.00 . B B . 75 LYS HZ2 1 1
12 25129 2 2 35 LYS HZ3 H -7.179 -10.143 1.194 1.00 . B B . 75 LYS HZ3 1 1
12 25130 2 2 35 LYS N N -4.799 -4.953 1.647 1.00 . B B . 75 LYS N 1 1
12 25131 2 2 35 LYS NZ N -7.699 -9.953 0.314 1.00 . B B . 75 LYS NZ 1 1
12 25132 2 2 35 LYS O O -2.925 -7.822 0.970 1.00 . B B . 75 LYS O 1 1
12 25133 2 2 36 VAL C C -0.284 -6.118 1.384 1.00 . B B . 76 VAL C 1 1
12 25134 2 2 36 VAL CA C -1.055 -6.030 0.070 1.00 . B B . 76 VAL CA 1 1
12 25135 2 2 36 VAL CB C -0.379 -5.016 -0.891 1.00 . B B . 76 VAL CB 1 1
12 25136 2 2 36 VAL CG1 C -1.276 -4.732 -2.082 1.00 . B B . 76 VAL CG1 1 1
12 25137 2 2 36 VAL CG2 C 0.000 -3.721 -0.189 1.00 . B B . 76 VAL CG2 1 1
12 25138 2 2 36 VAL H H -2.785 -4.807 0.181 1.00 . B B . 76 VAL H 1 1
12 25139 2 2 36 VAL HA H -1.028 -7.001 -0.401 1.00 . B B . 76 VAL HA 1 1
12 25140 2 2 36 VAL HB H 0.530 -5.471 -1.265 1.00 . B B . 76 VAL HB 1 1
12 25141 2 2 36 VAL HG11 H -0.788 -4.028 -2.741 1.00 . B B . 76 VAL HG11 1 1
12 25142 2 2 36 VAL HG12 H -2.211 -4.315 -1.738 1.00 . B B . 76 VAL HG12 1 1
12 25143 2 2 36 VAL HG13 H -1.466 -5.651 -2.615 1.00 . B B . 76 VAL HG13 1 1
12 25144 2 2 36 VAL HG21 H 0.681 -3.938 0.619 1.00 . B B . 76 VAL HG21 1 1
12 25145 2 2 36 VAL HG22 H -0.890 -3.253 0.205 1.00 . B B . 76 VAL HG22 1 1
12 25146 2 2 36 VAL HG23 H 0.474 -3.056 -0.894 1.00 . B B . 76 VAL HG23 1 1
12 25147 2 2 36 VAL N N -2.452 -5.720 0.327 1.00 . B B . 76 VAL N 1 1
12 25148 2 2 36 VAL O O 0.637 -6.917 1.512 1.00 . B B . 76 VAL O 1 1
12 25149 2 2 37 TYR C C -0.183 -6.749 4.296 1.00 . B B . 77 TYR C 1 1
12 25150 2 2 37 TYR CA C -0.075 -5.353 3.692 1.00 . B B . 77 TYR CA 1 1
12 25151 2 2 37 TYR CB C -0.729 -4.318 4.615 1.00 . B B . 77 TYR CB 1 1
12 25152 2 2 37 TYR CD1 C 1.022 -4.549 6.425 1.00 . B B . 77 TYR CD1 1 1
12 25153 2 2 37 TYR CD2 C -1.269 -4.456 7.077 1.00 . B B . 77 TYR CD2 1 1
12 25154 2 2 37 TYR CE1 C 1.398 -4.670 7.748 1.00 . B B . 77 TYR CE1 1 1
12 25155 2 2 37 TYR CE2 C -0.901 -4.574 8.403 1.00 . B B . 77 TYR CE2 1 1
12 25156 2 2 37 TYR CG C -0.317 -4.443 6.066 1.00 . B B . 77 TYR CG 1 1
12 25157 2 2 37 TYR CZ C 0.433 -4.682 8.732 1.00 . B B . 77 TYR CZ 1 1
12 25158 2 2 37 TYR H H -1.422 -4.685 2.197 1.00 . B B . 77 TYR H 1 1
12 25159 2 2 37 TYR HA H 0.969 -5.107 3.575 1.00 . B B . 77 TYR HA 1 1
12 25160 2 2 37 TYR HB2 H -0.460 -3.327 4.280 1.00 . B B . 77 TYR HB2 1 1
12 25161 2 2 37 TYR HB3 H -1.801 -4.430 4.563 1.00 . B B . 77 TYR HB3 1 1
12 25162 2 2 37 TYR HD1 H 1.774 -4.545 5.650 1.00 . B B . 77 TYR HD1 1 1
12 25163 2 2 37 TYR HD2 H -2.314 -4.374 6.815 1.00 . B B . 77 TYR HD2 1 1
12 25164 2 2 37 TYR HE1 H 2.443 -4.751 8.007 1.00 . B B . 77 TYR HE1 1 1
12 25165 2 2 37 TYR HE2 H -1.656 -4.583 9.174 1.00 . B B . 77 TYR HE2 1 1
12 25166 2 2 37 TYR HH H 0.178 -5.385 10.504 1.00 . B B . 77 TYR HH 1 1
12 25167 2 2 37 TYR N N -0.692 -5.319 2.369 1.00 . B B . 77 TYR N 1 1
12 25168 2 2 37 TYR O O 0.785 -7.271 4.848 1.00 . B B . 77 TYR O 1 1
12 25169 2 2 37 TYR OH O 0.801 -4.803 10.052 1.00 . B B . 77 TYR OH 1 1
12 25170 2 2 38 ARG C C -0.635 -9.690 3.992 1.00 . B B . 78 ARG C 1 1
12 25171 2 2 38 ARG CA C -1.593 -8.708 4.653 1.00 . B B . 78 ARG CA 1 1
12 25172 2 2 38 ARG CB C -3.036 -9.125 4.383 1.00 . B B . 78 ARG CB 1 1
12 25173 2 2 38 ARG CD C -5.462 -8.688 4.824 1.00 . B B . 78 ARG CD 1 1
12 25174 2 2 38 ARG CG C -4.045 -8.187 5.011 1.00 . B B . 78 ARG CG 1 1
12 25175 2 2 38 ARG CZ C -7.707 -7.655 4.893 1.00 . B B . 78 ARG CZ 1 1
12 25176 2 2 38 ARG H H -2.093 -6.873 3.717 1.00 . B B . 78 ARG H 1 1
12 25177 2 2 38 ARG HA H -1.424 -8.712 5.717 1.00 . B B . 78 ARG HA 1 1
12 25178 2 2 38 ARG HB2 H -3.201 -9.142 3.316 1.00 . B B . 78 ARG HB2 1 1
12 25179 2 2 38 ARG HB3 H -3.197 -10.115 4.782 1.00 . B B . 78 ARG HB3 1 1
12 25180 2 2 38 ARG HD2 H -5.638 -8.840 3.771 1.00 . B B . 78 ARG HD2 1 1
12 25181 2 2 38 ARG HD3 H -5.564 -9.627 5.345 1.00 . B B . 78 ARG HD3 1 1
12 25182 2 2 38 ARG HE H -6.169 -7.144 6.070 1.00 . B B . 78 ARG HE 1 1
12 25183 2 2 38 ARG HG2 H -3.832 -8.106 6.062 1.00 . B B . 78 ARG HG2 1 1
12 25184 2 2 38 ARG HG3 H -3.952 -7.215 4.549 1.00 . B B . 78 ARG HG3 1 1
12 25185 2 2 38 ARG HH11 H -7.509 -9.132 3.522 1.00 . B B . 78 ARG HH11 1 1
12 25186 2 2 38 ARG HH12 H -9.071 -8.380 3.580 1.00 . B B . 78 ARG HH12 1 1
12 25187 2 2 38 ARG HH21 H -8.235 -6.172 6.166 1.00 . B B . 78 ARG HH21 1 1
12 25188 2 2 38 ARG HH22 H -9.491 -6.712 5.095 1.00 . B B . 78 ARG HH22 1 1
12 25189 2 2 38 ARG N N -1.359 -7.354 4.160 1.00 . B B . 78 ARG N 1 1
12 25190 2 2 38 ARG NE N -6.454 -7.744 5.343 1.00 . B B . 78 ARG NE 1 1
12 25191 2 2 38 ARG NH1 N -8.128 -8.452 3.922 1.00 . B B . 78 ARG NH1 1 1
12 25192 2 2 38 ARG NH2 N -8.541 -6.774 5.425 1.00 . B B . 78 ARG NH2 1 1
12 25193 2 2 38 ARG O O -0.239 -10.695 4.585 1.00 . B B . 78 ARG O 1 1
12 25194 2 2 39 ILE C C 2.088 -10.074 2.575 1.00 . B B . 79 ILE C 1 1
12 25195 2 2 39 ILE CA C 0.674 -10.183 2.003 1.00 . B B . 79 ILE CA 1 1
12 25196 2 2 39 ILE CB C 0.690 -9.775 0.514 1.00 . B B . 79 ILE CB 1 1
12 25197 2 2 39 ILE CD1 C -0.795 -9.418 -1.519 1.00 . B B . 79 ILE CD1 1 1
12 25198 2 2 39 ILE CG1 C -0.715 -9.869 -0.079 1.00 . B B . 79 ILE CG1 1 1
12 25199 2 2 39 ILE CG2 C 1.657 -10.649 -0.270 1.00 . B B . 79 ILE CG2 1 1
12 25200 2 2 39 ILE H H -0.625 -8.554 2.362 1.00 . B B . 79 ILE H 1 1
12 25201 2 2 39 ILE HA H 0.350 -11.211 2.068 1.00 . B B . 79 ILE HA 1 1
12 25202 2 2 39 ILE HB H 1.033 -8.753 0.448 1.00 . B B . 79 ILE HB 1 1
12 25203 2 2 39 ILE HD11 H -0.200 -10.076 -2.135 1.00 . B B . 79 ILE HD11 1 1
12 25204 2 2 39 ILE HD12 H -0.416 -8.410 -1.602 1.00 . B B . 79 ILE HD12 1 1
12 25205 2 2 39 ILE HD13 H -1.822 -9.445 -1.849 1.00 . B B . 79 ILE HD13 1 1
12 25206 2 2 39 ILE HG12 H -1.049 -10.894 -0.034 1.00 . B B . 79 ILE HG12 1 1
12 25207 2 2 39 ILE HG13 H -1.385 -9.251 0.501 1.00 . B B . 79 ILE HG13 1 1
12 25208 2 2 39 ILE HG21 H 1.358 -11.684 -0.182 1.00 . B B . 79 ILE HG21 1 1
12 25209 2 2 39 ILE HG22 H 2.655 -10.527 0.125 1.00 . B B . 79 ILE HG22 1 1
12 25210 2 2 39 ILE HG23 H 1.642 -10.358 -1.311 1.00 . B B . 79 ILE HG23 1 1
12 25211 2 2 39 ILE N N -0.260 -9.370 2.766 1.00 . B B . 79 ILE N 1 1
12 25212 2 2 39 ILE O O 2.762 -11.084 2.765 1.00 . B B . 79 ILE O 1 1
12 25213 2 2 40 LEU C C 3.984 -9.191 4.828 1.00 . B B . 80 LEU C 1 1
12 25214 2 2 40 LEU CA C 3.877 -8.646 3.407 1.00 . B B . 80 LEU CA 1 1
12 25215 2 2 40 LEU CB C 4.290 -7.168 3.393 1.00 . B B . 80 LEU CB 1 1
12 25216 2 2 40 LEU CD1 C 5.429 -7.578 1.181 1.00 . B B . 80 LEU CD1 1 1
12 25217 2 2 40 LEU CD2 C 3.430 -6.072 1.296 1.00 . B B . 80 LEU CD2 1 1
12 25218 2 2 40 LEU CG C 4.661 -6.574 2.024 1.00 . B B . 80 LEU CG 1 1
12 25219 2 2 40 LEU H H 1.950 -8.077 2.704 1.00 . B B . 80 LEU H 1 1
12 25220 2 2 40 LEU HA H 4.563 -9.201 2.784 1.00 . B B . 80 LEU HA 1 1
12 25221 2 2 40 LEU HB2 H 3.476 -6.588 3.801 1.00 . B B . 80 LEU HB2 1 1
12 25222 2 2 40 LEU HB3 H 5.143 -7.060 4.045 1.00 . B B . 80 LEU HB3 1 1
12 25223 2 2 40 LEU HD11 H 6.297 -7.916 1.726 1.00 . B B . 80 LEU HD11 1 1
12 25224 2 2 40 LEU HD12 H 5.744 -7.108 0.261 1.00 . B B . 80 LEU HD12 1 1
12 25225 2 2 40 LEU HD13 H 4.794 -8.420 0.954 1.00 . B B . 80 LEU HD13 1 1
12 25226 2 2 40 LEU HD21 H 3.724 -5.621 0.360 1.00 . B B . 80 LEU HD21 1 1
12 25227 2 2 40 LEU HD22 H 2.924 -5.340 1.907 1.00 . B B . 80 LEU HD22 1 1
12 25228 2 2 40 LEU HD23 H 2.764 -6.901 1.101 1.00 . B B . 80 LEU HD23 1 1
12 25229 2 2 40 LEU HG H 5.311 -5.728 2.180 1.00 . B B . 80 LEU HG 1 1
12 25230 2 2 40 LEU N N 2.532 -8.852 2.862 1.00 . B B . 80 LEU N 1 1
12 25231 2 2 40 LEU O O 5.076 -9.504 5.301 1.00 . B B . 80 LEU O 1 1
12 25232 2 2 41 SER C C 2.550 -11.407 6.715 1.00 . B B . 81 SER C 1 1
12 25233 2 2 41 SER CA C 2.813 -9.908 6.830 1.00 . B B . 81 SER CA 1 1
12 25234 2 2 41 SER CB C 1.739 -9.232 7.687 1.00 . B B . 81 SER CB 1 1
12 25235 2 2 41 SER H H 2.014 -8.985 5.106 1.00 . B B . 81 SER H 1 1
12 25236 2 2 41 SER HA H 3.779 -9.758 7.288 1.00 . B B . 81 SER HA 1 1
12 25237 2 2 41 SER HB2 H 1.639 -9.765 8.621 1.00 . B B . 81 SER HB2 1 1
12 25238 2 2 41 SER HB3 H 2.027 -8.211 7.885 1.00 . B B . 81 SER HB3 1 1
12 25239 2 2 41 SER HG H 0.345 -10.087 6.599 1.00 . B B . 81 SER HG 1 1
12 25240 2 2 41 SER N N 2.849 -9.310 5.505 1.00 . B B . 81 SER N 1 1
12 25241 2 2 41 SER O O 1.992 -12.022 7.625 1.00 . B B . 81 SER O 1 1
12 25242 2 2 41 SER OG O 0.482 -9.233 7.028 1.00 . B B . 81 SER OG 1 1
12 25243 2 2 42 SER C C 1.321 -13.734 5.002 1.00 . B B . 82 SER C 1 1
12 25244 2 2 42 SER CA C 2.784 -13.387 5.274 1.00 . B B . 82 SER CA 1 1
12 25245 2 2 42 SER CB C 3.341 -14.243 6.410 1.00 . B B . 82 SER CB 1 1
12 25246 2 2 42 SER H H 3.361 -11.396 4.891 1.00 . B B . 82 SER H 1 1
12 25247 2 2 42 SER HA H 3.351 -13.594 4.379 1.00 . B B . 82 SER HA 1 1
12 25248 2 2 42 SER HB2 H 2.826 -13.993 7.326 1.00 . B B . 82 SER HB2 1 1
12 25249 2 2 42 SER HB3 H 3.190 -15.286 6.184 1.00 . B B . 82 SER HB3 1 1
12 25250 2 2 42 SER HG H 4.858 -13.102 6.898 1.00 . B B . 82 SER HG 1 1
12 25251 2 2 42 SER N N 2.949 -11.968 5.571 1.00 . B B . 82 SER N 1 1
12 25252 2 2 42 SER O O 0.457 -13.581 5.864 1.00 . B B . 82 SER O 1 1
12 25253 2 2 42 SER OG O 4.727 -14.004 6.589 1.00 . B B . 82 SER OG 1 1
12 25254 2 2 43 THR C C -0.566 -16.015 3.950 1.00 . B B . 83 THR C 1 1
12 25255 2 2 43 THR CA C -0.290 -14.613 3.411 1.00 . B B . 83 THR CA 1 1
12 25256 2 2 43 THR CB C -0.468 -14.600 1.876 1.00 . B B . 83 THR CB 1 1
12 25257 2 2 43 THR CG2 C 0.382 -15.685 1.231 1.00 . B B . 83 THR CG2 1 1
12 25258 2 2 43 THR H H 1.773 -14.249 3.125 1.00 . B B . 83 THR H 1 1
12 25259 2 2 43 THR HA H -0.994 -13.919 3.845 1.00 . B B . 83 THR HA 1 1
12 25260 2 2 43 THR HB H -0.140 -13.641 1.501 1.00 . B B . 83 THR HB 1 1
12 25261 2 2 43 THR HG1 H -1.941 -15.609 1.024 1.00 . B B . 83 THR HG1 1 1
12 25262 2 2 43 THR HG21 H 0.254 -15.654 0.161 1.00 . B B . 83 THR HG21 1 1
12 25263 2 2 43 THR HG22 H 0.075 -16.650 1.604 1.00 . B B . 83 THR HG22 1 1
12 25264 2 2 43 THR HG23 H 1.421 -15.521 1.475 1.00 . B B . 83 THR HG23 1 1
12 25265 2 2 43 THR N N 1.052 -14.194 3.788 1.00 . B B . 83 THR N 1 1
12 25266 2 2 43 THR O O -1.717 -16.438 4.085 1.00 . B B . 83 THR O 1 1
12 25267 2 2 43 THR OG1 O -1.846 -14.790 1.527 1.00 . B B . 83 THR OG1 1 1
12 25268 2 2 44 VAL C C 1.158 -18.146 6.137 1.00 . B B . 84 VAL C 1 1
12 25269 2 2 44 VAL CA C 0.423 -18.067 4.808 1.00 . B B . 84 VAL CA 1 1
12 25270 2 2 44 VAL CB C 1.005 -19.127 3.846 1.00 . B B . 84 VAL CB 1 1
12 25271 2 2 44 VAL CG1 C 0.034 -19.414 2.711 1.00 . B B . 84 VAL CG1 1 1
12 25272 2 2 44 VAL CG2 C 2.355 -18.682 3.301 1.00 . B B . 84 VAL CG2 1 1
12 25273 2 2 44 VAL H H 1.393 -16.328 4.128 1.00 . B B . 84 VAL H 1 1
12 25274 2 2 44 VAL HA H -0.619 -18.291 4.968 1.00 . B B . 84 VAL HA 1 1
12 25275 2 2 44 VAL HB H 1.150 -20.040 4.400 1.00 . B B . 84 VAL HB 1 1
12 25276 2 2 44 VAL HG11 H -0.886 -19.810 3.119 1.00 . B B . 84 VAL HG11 1 1
12 25277 2 2 44 VAL HG12 H 0.470 -20.136 2.038 1.00 . B B . 84 VAL HG12 1 1
12 25278 2 2 44 VAL HG13 H -0.175 -18.502 2.175 1.00 . B B . 84 VAL HG13 1 1
12 25279 2 2 44 VAL HG21 H 2.739 -19.438 2.633 1.00 . B B . 84 VAL HG21 1 1
12 25280 2 2 44 VAL HG22 H 3.045 -18.541 4.120 1.00 . B B . 84 VAL HG22 1 1
12 25281 2 2 44 VAL HG23 H 2.238 -17.753 2.764 1.00 . B B . 84 VAL HG23 1 1
12 25282 2 2 44 VAL N N 0.510 -16.727 4.260 1.00 . B B . 84 VAL N 1 1
12 25283 2 2 44 VAL O O 1.893 -17.230 6.507 1.00 . B B . 84 VAL O 1 1
12 25284 2 2 45 ASN C C 2.716 -20.443 8.042 1.00 . B B . 85 ASN C 1 1
12 25285 2 2 45 ASN CA C 1.568 -19.450 8.148 1.00 . B B . 85 ASN CA 1 1
12 25286 2 2 45 ASN CB C 0.517 -19.958 9.142 1.00 . B B . 85 ASN CB 1 1
12 25287 2 2 45 ASN CG C -0.076 -21.297 8.734 1.00 . B B . 85 ASN CG 1 1
12 25288 2 2 45 ASN H H 0.396 -19.959 6.463 1.00 . B B . 85 ASN H 1 1
12 25289 2 2 45 ASN HA H 1.953 -18.501 8.491 1.00 . B B . 85 ASN HA 1 1
12 25290 2 2 45 ASN HB2 H 0.975 -20.070 10.113 1.00 . B B . 85 ASN HB2 1 1
12 25291 2 2 45 ASN HB3 H -0.284 -19.236 9.209 1.00 . B B . 85 ASN HB3 1 1
12 25292 2 2 45 ASN HD21 H -1.477 -20.384 7.661 1.00 . B B . 85 ASN HD21 1 1
12 25293 2 2 45 ASN HD22 H -1.532 -22.114 7.661 1.00 . B B . 85 ASN HD22 1 1
12 25294 2 2 45 ASN N N 0.963 -19.248 6.839 1.00 . B B . 85 ASN N 1 1
12 25295 2 2 45 ASN ND2 N -1.133 -21.262 7.941 1.00 . B B . 85 ASN ND2 1 1
12 25296 2 2 45 ASN O O 3.080 -21.107 9.016 1.00 . B B . 85 ASN O 1 1
12 25297 2 2 45 ASN OD1 O 0.416 -22.355 9.128 1.00 . B B . 85 ASN OD1 1 1
12 25298 2 2 46 ASP C C 5.663 -21.028 7.182 1.00 . B B . 86 ASP C 1 1
12 25299 2 2 46 ASP CA C 4.346 -21.492 6.573 1.00 . B B . 86 ASP CA 1 1
12 25300 2 2 46 ASP CB C 4.517 -21.684 5.067 1.00 . B B . 86 ASP CB 1 1
12 25301 2 2 46 ASP CG C 5.518 -22.774 4.745 1.00 . B B . 86 ASP CG 1 1
12 25302 2 2 46 ASP H H 2.964 -19.950 6.124 1.00 . B B . 86 ASP H 1 1
12 25303 2 2 46 ASP HA H 4.069 -22.436 7.017 1.00 . B B . 86 ASP HA 1 1
12 25304 2 2 46 ASP HB2 H 3.566 -21.949 4.631 1.00 . B B . 86 ASP HB2 1 1
12 25305 2 2 46 ASP HB3 H 4.865 -20.759 4.629 1.00 . B B . 86 ASP HB3 1 1
12 25306 2 2 46 ASP N N 3.279 -20.538 6.846 1.00 . B B . 86 ASP N 1 1
12 25307 2 2 46 ASP O O 6.272 -21.749 7.974 1.00 . B B . 86 ASP O 1 1
12 25308 2 2 46 ASP OD1 O 5.134 -23.963 4.762 1.00 . B B . 86 ASP OD1 1 1
12 25309 2 2 46 ASP OD2 O 6.694 -22.450 4.477 1.00 . B B . 86 ASP OD2 1 1
12 25310 2 2 47 GLY C C 8.538 -20.083 6.760 1.00 . B B . 87 GLY C 1 1
12 25311 2 2 47 GLY CA C 7.357 -19.323 7.324 1.00 . B B . 87 GLY CA 1 1
12 25312 2 2 47 GLY H H 5.558 -19.284 6.211 1.00 . B B . 87 GLY H 1 1
12 25313 2 2 47 GLY HA2 H 7.451 -18.282 7.054 1.00 . B B . 87 GLY HA2 1 1
12 25314 2 2 47 GLY HA3 H 7.366 -19.411 8.400 1.00 . B B . 87 GLY HA3 1 1
12 25315 2 2 47 GLY N N 6.096 -19.830 6.821 1.00 . B B . 87 GLY N 1 1
12 25316 2 2 47 GLY O O 9.346 -20.638 7.511 1.00 . B B . 87 GLY O 1 1
12 25317 2 2 48 SER C C 11.052 -20.201 5.156 1.00 . B B . 88 SER C 1 1
12 25318 2 2 48 SER CA C 9.709 -20.796 4.745 1.00 . B B . 88 SER CA 1 1
12 25319 2 2 48 SER CB C 9.515 -20.676 3.235 1.00 . B B . 88 SER CB 1 1
12 25320 2 2 48 SER H H 7.906 -19.714 4.907 1.00 . B B . 88 SER H 1 1
12 25321 2 2 48 SER HA H 9.689 -21.839 5.021 1.00 . B B . 88 SER HA 1 1
12 25322 2 2 48 SER HB2 H 9.631 -19.644 2.939 1.00 . B B . 88 SER HB2 1 1
12 25323 2 2 48 SER HB3 H 10.253 -21.281 2.729 1.00 . B B . 88 SER HB3 1 1
12 25324 2 2 48 SER HG H 7.796 -21.561 3.616 1.00 . B B . 88 SER HG 1 1
12 25325 2 2 48 SER N N 8.614 -20.131 5.436 1.00 . B B . 88 SER N 1 1
12 25326 2 2 48 SER O O 11.293 -19.003 4.986 1.00 . B B . 88 SER O 1 1
12 25327 2 2 48 SER OG O 8.222 -21.118 2.856 1.00 . B B . 88 SER OG 1 1
12 25328 2 2 49 SER C C 14.305 -20.789 5.173 1.00 . B B . 89 SER C 1 1
12 25329 2 2 49 SER CA C 13.201 -20.608 6.210 1.00 . B B . 89 SER CA 1 1
12 25330 2 2 49 SER CB C 13.521 -21.386 7.485 1.00 . B B . 89 SER CB 1 1
12 25331 2 2 49 SER H H 11.691 -21.999 5.734 1.00 . B B . 89 SER H 1 1
12 25332 2 2 49 SER HA H 13.118 -19.559 6.452 1.00 . B B . 89 SER HA 1 1
12 25333 2 2 49 SER HB2 H 14.577 -21.308 7.696 1.00 . B B . 89 SER HB2 1 1
12 25334 2 2 49 SER HB3 H 12.956 -20.973 8.309 1.00 . B B . 89 SER HB3 1 1
12 25335 2 2 49 SER HG H 12.316 -22.916 7.733 1.00 . B B . 89 SER HG 1 1
12 25336 2 2 49 SER N N 11.918 -21.045 5.693 1.00 . B B . 89 SER N 1 1
12 25337 2 2 49 SER O O 14.298 -21.750 4.399 1.00 . B B . 89 SER O 1 1
12 25338 2 2 49 SER OG O 13.184 -22.757 7.337 1.00 . B B . 89 SER OG 1 1
12 25339 2 2 50 GLY C C 15.949 -19.327 2.857 1.00 . B B . 90 GLY C 1 1
12 25340 2 2 50 GLY CA C 16.335 -19.915 4.195 1.00 . B B . 90 GLY CA 1 1
12 25341 2 2 50 GLY H H 15.188 -19.101 5.774 1.00 . B B . 90 GLY H 1 1
12 25342 2 2 50 GLY HA2 H 17.178 -19.366 4.591 1.00 . B B . 90 GLY HA2 1 1
12 25343 2 2 50 GLY HA3 H 16.622 -20.947 4.056 1.00 . B B . 90 GLY HA3 1 1
12 25344 2 2 50 GLY N N 15.242 -19.852 5.144 1.00 . B B . 90 GLY N 1 1
12 25345 2 2 50 GLY O O 16.580 -18.392 2.371 1.00 . B B . 90 GLY O 1 1
12 25346 2 2 51 LYS C C 13.307 -18.307 1.256 1.00 . B B . 91 LYS C 1 1
12 25347 2 2 51 LYS CA C 14.363 -19.380 1.008 1.00 . B B . 91 LYS CA 1 1
12 25348 2 2 51 LYS CB C 13.783 -20.543 0.201 1.00 . B B . 91 LYS CB 1 1
12 25349 2 2 51 LYS CD C 12.408 -22.645 0.195 1.00 . B B . 91 LYS CD 1 1
12 25350 2 2 51 LYS CE C 11.570 -23.601 1.030 1.00 . B B . 91 LYS CE 1 1
12 25351 2 2 51 LYS CG C 12.824 -21.421 0.993 1.00 . B B . 91 LYS CG 1 1
12 25352 2 2 51 LYS H H 14.450 -20.631 2.712 1.00 . B B . 91 LYS H 1 1
12 25353 2 2 51 LYS HA H 15.180 -18.939 0.459 1.00 . B B . 91 LYS HA 1 1
12 25354 2 2 51 LYS HB2 H 13.251 -20.145 -0.650 1.00 . B B . 91 LYS HB2 1 1
12 25355 2 2 51 LYS HB3 H 14.595 -21.162 -0.152 1.00 . B B . 91 LYS HB3 1 1
12 25356 2 2 51 LYS HD2 H 11.828 -22.327 -0.658 1.00 . B B . 91 LYS HD2 1 1
12 25357 2 2 51 LYS HD3 H 13.296 -23.159 -0.143 1.00 . B B . 91 LYS HD3 1 1
12 25358 2 2 51 LYS HE2 H 12.118 -23.854 1.924 1.00 . B B . 91 LYS HE2 1 1
12 25359 2 2 51 LYS HE3 H 10.648 -23.110 1.301 1.00 . B B . 91 LYS HE3 1 1
12 25360 2 2 51 LYS HG2 H 13.313 -21.743 1.901 1.00 . B B . 91 LYS HG2 1 1
12 25361 2 2 51 LYS HG3 H 11.943 -20.845 1.241 1.00 . B B . 91 LYS HG3 1 1
12 25362 2 2 51 LYS HZ1 H 10.712 -25.499 0.891 1.00 . B B . 91 LYS HZ1 1 1
12 25363 2 2 51 LYS HZ2 H 12.131 -25.323 -0.006 1.00 . B B . 91 LYS HZ2 1 1
12 25364 2 2 51 LYS HZ3 H 10.691 -24.631 -0.560 1.00 . B B . 91 LYS HZ3 1 1
12 25365 2 2 51 LYS N N 14.891 -19.871 2.274 1.00 . B B . 91 LYS N 1 1
12 25366 2 2 51 LYS NZ N 11.254 -24.850 0.287 1.00 . B B . 91 LYS NZ 1 1
12 25367 2 2 51 LYS O O 12.535 -17.967 0.363 1.00 . B B . 91 LYS O 1 1
12 25368 2 2 52 MET C C 11.128 -16.537 2.362 1.00 . B B . 92 MET C 1 1
12 25369 2 2 52 MET CA C 12.516 -16.669 2.970 1.00 . B B . 92 MET CA 1 1
12 25370 2 2 52 MET CB C 13.273 -15.373 2.794 1.00 . B B . 92 MET CB 1 1
12 25371 2 2 52 MET CE C 15.594 -15.657 6.224 1.00 . B B . 92 MET CE 1 1
12 25372 2 2 52 MET CG C 14.078 -14.980 4.018 1.00 . B B . 92 MET CG 1 1
12 25373 2 2 52 MET H H 13.944 -18.201 3.130 1.00 . B B . 92 MET H 1 1
12 25374 2 2 52 MET HA H 12.386 -16.821 4.030 1.00 . B B . 92 MET HA 1 1
12 25375 2 2 52 MET HB2 H 13.946 -15.475 1.958 1.00 . B B . 92 MET HB2 1 1
12 25376 2 2 52 MET HB3 H 12.559 -14.592 2.591 1.00 . B B . 92 MET HB3 1 1
12 25377 2 2 52 MET HE1 H 16.261 -16.347 6.717 1.00 . B B . 92 MET HE1 1 1
12 25378 2 2 52 MET HE2 H 14.710 -15.516 6.830 1.00 . B B . 92 MET HE2 1 1
12 25379 2 2 52 MET HE3 H 16.091 -14.709 6.089 1.00 . B B . 92 MET HE3 1 1
12 25380 2 2 52 MET HG2 H 14.708 -14.142 3.761 1.00 . B B . 92 MET HG2 1 1
12 25381 2 2 52 MET HG3 H 13.395 -14.689 4.803 1.00 . B B . 92 MET HG3 1 1
12 25382 2 2 52 MET N N 13.323 -17.801 2.493 1.00 . B B . 92 MET N 1 1
12 25383 2 2 52 MET O O 10.949 -16.166 1.199 1.00 . B B . 92 MET O 1 1
12 25384 2 2 52 MET SD S 15.122 -16.317 4.629 1.00 . B B . 92 MET SD 1 1
12 25385 2 2 53 ASN C C 8.414 -15.154 2.640 1.00 . B B . 93 ASN C 1 1
12 25386 2 2 53 ASN CA C 8.754 -16.622 2.839 1.00 . B B . 93 ASN CA 1 1
12 25387 2 2 53 ASN CB C 7.866 -17.239 3.928 1.00 . B B . 93 ASN CB 1 1
12 25388 2 2 53 ASN CG C 6.443 -17.548 3.477 1.00 . B B . 93 ASN CG 1 1
12 25389 2 2 53 ASN H H 10.386 -16.929 4.150 1.00 . B B . 93 ASN H 1 1
12 25390 2 2 53 ASN HA H 8.611 -17.153 1.912 1.00 . B B . 93 ASN HA 1 1
12 25391 2 2 53 ASN HB2 H 8.319 -18.160 4.258 1.00 . B B . 93 ASN HB2 1 1
12 25392 2 2 53 ASN HB3 H 7.816 -16.554 4.761 1.00 . B B . 93 ASN HB3 1 1
12 25393 2 2 53 ASN HD21 H 6.432 -16.004 2.225 1.00 . B B . 93 ASN HD21 1 1
12 25394 2 2 53 ASN HD22 H 4.979 -16.942 2.276 1.00 . B B . 93 ASN HD22 1 1
12 25395 2 2 53 ASN N N 10.152 -16.733 3.218 1.00 . B B . 93 ASN N 1 1
12 25396 2 2 53 ASN ND2 N 5.898 -16.754 2.570 1.00 . B B . 93 ASN ND2 1 1
12 25397 2 2 53 ASN O O 7.661 -14.795 1.741 1.00 . B B . 93 ASN O 1 1
12 25398 2 2 53 ASN OD1 O 5.833 -18.507 3.954 1.00 . B B . 93 ASN OD1 1 1
12 25399 2 2 54 SER C C 9.335 -12.312 2.094 1.00 . B B . 94 SER C 1 1
12 25400 2 2 54 SER CA C 8.787 -12.876 3.401 1.00 . B B . 94 SER CA 1 1
12 25401 2 2 54 SER CB C 9.463 -12.203 4.592 1.00 . B B . 94 SER CB 1 1
12 25402 2 2 54 SER H H 9.614 -14.663 4.152 1.00 . B B . 94 SER H 1 1
12 25403 2 2 54 SER HA H 7.724 -12.695 3.447 1.00 . B B . 94 SER HA 1 1
12 25404 2 2 54 SER HB2 H 10.533 -12.323 4.513 1.00 . B B . 94 SER HB2 1 1
12 25405 2 2 54 SER HB3 H 9.217 -11.154 4.596 1.00 . B B . 94 SER HB3 1 1
12 25406 2 2 54 SER HG H 8.552 -12.114 6.324 1.00 . B B . 94 SER HG 1 1
12 25407 2 2 54 SER N N 9.007 -14.310 3.469 1.00 . B B . 94 SER N 1 1
12 25408 2 2 54 SER O O 8.799 -11.348 1.544 1.00 . B B . 94 SER O 1 1
12 25409 2 2 54 SER OG O 9.027 -12.780 5.812 1.00 . B B . 94 SER OG 1 1
12 25410 2 2 55 ASP C C 10.077 -12.844 -0.830 1.00 . B B . 95 ASP C 1 1
12 25411 2 2 55 ASP CA C 11.005 -12.519 0.332 1.00 . B B . 95 ASP CA 1 1
12 25412 2 2 55 ASP CB C 12.360 -13.209 0.140 1.00 . B B . 95 ASP CB 1 1
12 25413 2 2 55 ASP CG C 13.031 -12.846 -1.172 1.00 . B B . 95 ASP CG 1 1
12 25414 2 2 55 ASP H H 10.775 -13.697 2.075 1.00 . B B . 95 ASP H 1 1
12 25415 2 2 55 ASP HA H 11.154 -11.451 0.373 1.00 . B B . 95 ASP HA 1 1
12 25416 2 2 55 ASP HB2 H 13.017 -12.925 0.949 1.00 . B B . 95 ASP HB2 1 1
12 25417 2 2 55 ASP HB3 H 12.214 -14.280 0.164 1.00 . B B . 95 ASP HB3 1 1
12 25418 2 2 55 ASP N N 10.396 -12.935 1.590 1.00 . B B . 95 ASP N 1 1
12 25419 2 2 55 ASP O O 9.969 -12.076 -1.785 1.00 . B B . 95 ASP O 1 1
12 25420 2 2 55 ASP OD1 O 13.623 -11.751 -1.263 1.00 . B B . 95 ASP OD1 1 1
12 25421 2 2 55 ASP OD2 O 12.978 -13.661 -2.115 1.00 . B B . 95 ASP OD2 1 1
12 25422 2 2 56 LEU C C 7.167 -13.617 -1.705 1.00 . B B . 96 LEU C 1 1
12 25423 2 2 56 LEU CA C 8.473 -14.404 -1.776 1.00 . B B . 96 LEU CA 1 1
12 25424 2 2 56 LEU CB C 8.236 -15.927 -1.690 1.00 . B B . 96 LEU CB 1 1
12 25425 2 2 56 LEU CD1 C 5.766 -16.350 -1.403 1.00 . B B . 96 LEU CD1 1 1
12 25426 2 2 56 LEU CD2 C 7.435 -17.840 -0.302 1.00 . B B . 96 LEU CD2 1 1
12 25427 2 2 56 LEU CG C 7.136 -16.420 -0.742 1.00 . B B . 96 LEU CG 1 1
12 25428 2 2 56 LEU H H 9.491 -14.529 0.075 1.00 . B B . 96 LEU H 1 1
12 25429 2 2 56 LEU HA H 8.944 -14.185 -2.721 1.00 . B B . 96 LEU HA 1 1
12 25430 2 2 56 LEU HB2 H 8.006 -16.287 -2.679 1.00 . B B . 96 LEU HB2 1 1
12 25431 2 2 56 LEU HB3 H 9.165 -16.383 -1.373 1.00 . B B . 96 LEU HB3 1 1
12 25432 2 2 56 LEU HD11 H 5.008 -16.656 -0.699 1.00 . B B . 96 LEU HD11 1 1
12 25433 2 2 56 LEU HD12 H 5.750 -17.006 -2.261 1.00 . B B . 96 LEU HD12 1 1
12 25434 2 2 56 LEU HD13 H 5.575 -15.336 -1.723 1.00 . B B . 96 LEU HD13 1 1
12 25435 2 2 56 LEU HD21 H 8.421 -17.881 0.133 1.00 . B B . 96 LEU HD21 1 1
12 25436 2 2 56 LEU HD22 H 7.391 -18.497 -1.157 1.00 . B B . 96 LEU HD22 1 1
12 25437 2 2 56 LEU HD23 H 6.705 -18.151 0.431 1.00 . B B . 96 LEU HD23 1 1
12 25438 2 2 56 LEU HG H 7.116 -15.792 0.138 1.00 . B B . 96 LEU HG 1 1
12 25439 2 2 56 LEU N N 9.382 -13.972 -0.724 1.00 . B B . 96 LEU N 1 1
12 25440 2 2 56 LEU O O 6.535 -13.353 -2.728 1.00 . B B . 96 LEU O 1 1
12 25441 2 2 57 GLN C C 5.622 -11.129 -1.043 1.00 . B B . 97 GLN C 1 1
12 25442 2 2 57 GLN CA C 5.563 -12.447 -0.282 1.00 . B B . 97 GLN CA 1 1
12 25443 2 2 57 GLN CB C 5.338 -12.169 1.207 1.00 . B B . 97 GLN CB 1 1
12 25444 2 2 57 GLN CD C 3.750 -14.116 1.608 1.00 . B B . 97 GLN CD 1 1
12 25445 2 2 57 GLN CG C 5.025 -13.408 2.038 1.00 . B B . 97 GLN CG 1 1
12 25446 2 2 57 GLN H H 7.329 -13.473 0.286 1.00 . B B . 97 GLN H 1 1
12 25447 2 2 57 GLN HA H 4.734 -13.028 -0.658 1.00 . B B . 97 GLN HA 1 1
12 25448 2 2 57 GLN HB2 H 6.228 -11.711 1.612 1.00 . B B . 97 GLN HB2 1 1
12 25449 2 2 57 GLN HB3 H 4.514 -11.478 1.310 1.00 . B B . 97 GLN HB3 1 1
12 25450 2 2 57 GLN HE21 H 2.937 -12.397 1.045 1.00 . B B . 97 GLN HE21 1 1
12 25451 2 2 57 GLN HE22 H 1.962 -13.804 0.809 1.00 . B B . 97 GLN HE22 1 1
12 25452 2 2 57 GLN HG2 H 5.847 -14.100 1.946 1.00 . B B . 97 GLN HG2 1 1
12 25453 2 2 57 GLN HG3 H 4.923 -13.112 3.072 1.00 . B B . 97 GLN HG3 1 1
12 25454 2 2 57 GLN N N 6.783 -13.224 -0.491 1.00 . B B . 97 GLN N 1 1
12 25455 2 2 57 GLN NE2 N 2.785 -13.365 1.107 1.00 . B B . 97 GLN NE2 1 1
12 25456 2 2 57 GLN O O 4.606 -10.639 -1.529 1.00 . B B . 97 GLN O 1 1
12 25457 2 2 57 GLN OE1 O 3.624 -15.330 1.750 1.00 . B B . 97 GLN OE1 1 1
12 25458 2 2 58 LYS C C 6.610 -9.406 -3.326 1.00 . B B . 98 LYS C 1 1
12 25459 2 2 58 LYS CA C 7.011 -9.308 -1.858 1.00 . B B . 98 LYS CA 1 1
12 25460 2 2 58 LYS CB C 8.446 -8.846 -1.709 1.00 . B B . 98 LYS CB 1 1
12 25461 2 2 58 LYS CD C 10.115 -8.407 0.086 1.00 . B B . 98 LYS CD 1 1
12 25462 2 2 58 LYS CE C 10.369 -7.747 1.433 1.00 . B B . 98 LYS CE 1 1
12 25463 2 2 58 LYS CG C 8.690 -8.220 -0.352 1.00 . B B . 98 LYS CG 1 1
12 25464 2 2 58 LYS H H 7.599 -11.005 -0.742 1.00 . B B . 98 LYS H 1 1
12 25465 2 2 58 LYS HA H 6.383 -8.579 -1.378 1.00 . B B . 98 LYS HA 1 1
12 25466 2 2 58 LYS HB2 H 9.107 -9.693 -1.825 1.00 . B B . 98 LYS HB2 1 1
12 25467 2 2 58 LYS HB3 H 8.665 -8.111 -2.469 1.00 . B B . 98 LYS HB3 1 1
12 25468 2 2 58 LYS HD2 H 10.303 -9.465 0.165 1.00 . B B . 98 LYS HD2 1 1
12 25469 2 2 58 LYS HD3 H 10.765 -7.972 -0.654 1.00 . B B . 98 LYS HD3 1 1
12 25470 2 2 58 LYS HE2 H 10.125 -6.699 1.357 1.00 . B B . 98 LYS HE2 1 1
12 25471 2 2 58 LYS HE3 H 9.729 -8.210 2.170 1.00 . B B . 98 LYS HE3 1 1
12 25472 2 2 58 LYS HG2 H 8.476 -7.163 -0.409 1.00 . B B . 98 LYS HG2 1 1
12 25473 2 2 58 LYS HG3 H 8.034 -8.684 0.371 1.00 . B B . 98 LYS HG3 1 1
12 25474 2 2 58 LYS HZ1 H 12.023 -8.882 2.007 1.00 . B B . 98 LYS HZ1 1 1
12 25475 2 2 58 LYS HZ2 H 11.929 -7.375 2.766 1.00 . B B . 98 LYS HZ2 1 1
12 25476 2 2 58 LYS HZ3 H 12.417 -7.478 1.152 1.00 . B B . 98 LYS HZ3 1 1
12 25477 2 2 58 LYS N N 6.821 -10.567 -1.154 1.00 . B B . 98 LYS N 1 1
12 25478 2 2 58 LYS NZ N 11.782 -7.881 1.870 1.00 . B B . 98 LYS NZ 1 1
12 25479 2 2 58 LYS O O 6.139 -8.432 -3.906 1.00 . B B . 98 LYS O 1 1
12 25480 2 2 59 GLU C C 4.833 -10.675 -5.383 1.00 . B B . 99 GLU C 1 1
12 25481 2 2 59 GLU CA C 6.343 -10.802 -5.295 1.00 . B B . 99 GLU CA 1 1
12 25482 2 2 59 GLU CB C 6.760 -12.187 -5.786 1.00 . B B . 99 GLU CB 1 1
12 25483 2 2 59 GLU CD C 7.123 -11.381 -8.150 1.00 . B B . 99 GLU CD 1 1
12 25484 2 2 59 GLU CG C 6.481 -12.423 -7.262 1.00 . B B . 99 GLU CG 1 1
12 25485 2 2 59 GLU H H 7.183 -11.324 -3.421 1.00 . B B . 99 GLU H 1 1
12 25486 2 2 59 GLU HA H 6.800 -10.047 -5.917 1.00 . B B . 99 GLU HA 1 1
12 25487 2 2 59 GLU HB2 H 7.813 -12.322 -5.611 1.00 . B B . 99 GLU HB2 1 1
12 25488 2 2 59 GLU HB3 H 6.209 -12.927 -5.221 1.00 . B B . 99 GLU HB3 1 1
12 25489 2 2 59 GLU HG2 H 6.867 -13.395 -7.537 1.00 . B B . 99 GLU HG2 1 1
12 25490 2 2 59 GLU HG3 H 5.413 -12.402 -7.421 1.00 . B B . 99 GLU HG3 1 1
12 25491 2 2 59 GLU N N 6.772 -10.586 -3.919 1.00 . B B . 99 GLU N 1 1
12 25492 2 2 59 GLU O O 4.303 -9.911 -6.187 1.00 . B B . 99 GLU O 1 1
12 25493 2 2 59 GLU OE1 O 8.368 -11.347 -8.228 1.00 . B B . 99 GLU OE1 1 1
12 25494 2 2 59 GLU OE2 O 6.387 -10.598 -8.781 1.00 . B B . 99 GLU OE2 1 1
12 25495 2 2 60 LEU C C 2.162 -10.044 -4.168 1.00 . B B . 100 LEU C 1 1
12 25496 2 2 60 LEU CA C 2.694 -11.430 -4.506 1.00 . B B . 100 LEU CA 1 1
12 25497 2 2 60 LEU CB C 2.163 -12.463 -3.502 1.00 . B B . 100 LEU CB 1 1
12 25498 2 2 60 LEU CD1 C 1.531 -14.175 -5.236 1.00 . B B . 100 LEU CD1 1 1
12 25499 2 2 60 LEU CD2 C 3.715 -14.383 -4.041 1.00 . B B . 100 LEU CD2 1 1
12 25500 2 2 60 LEU CG C 2.265 -13.938 -3.926 1.00 . B B . 100 LEU CG 1 1
12 25501 2 2 60 LEU H H 4.639 -11.982 -3.889 1.00 . B B . 100 LEU H 1 1
12 25502 2 2 60 LEU HA H 2.361 -11.699 -5.497 1.00 . B B . 100 LEU HA 1 1
12 25503 2 2 60 LEU HB2 H 2.710 -12.341 -2.579 1.00 . B B . 100 LEU HB2 1 1
12 25504 2 2 60 LEU HB3 H 1.124 -12.241 -3.312 1.00 . B B . 100 LEU HB3 1 1
12 25505 2 2 60 LEU HD11 H 0.502 -13.863 -5.135 1.00 . B B . 100 LEU HD11 1 1
12 25506 2 2 60 LEU HD12 H 1.564 -15.227 -5.480 1.00 . B B . 100 LEU HD12 1 1
12 25507 2 2 60 LEU HD13 H 2.003 -13.608 -6.025 1.00 . B B . 100 LEU HD13 1 1
12 25508 2 2 60 LEU HD21 H 3.750 -15.417 -4.351 1.00 . B B . 100 LEU HD21 1 1
12 25509 2 2 60 LEU HD22 H 4.201 -14.277 -3.083 1.00 . B B . 100 LEU HD22 1 1
12 25510 2 2 60 LEU HD23 H 4.223 -13.770 -4.771 1.00 . B B . 100 LEU HD23 1 1
12 25511 2 2 60 LEU HG H 1.793 -14.547 -3.171 1.00 . B B . 100 LEU HG 1 1
12 25512 2 2 60 LEU N N 4.149 -11.422 -4.528 1.00 . B B . 100 LEU N 1 1
12 25513 2 2 60 LEU O O 1.100 -9.641 -4.642 1.00 . B B . 100 LEU O 1 1
12 25514 2 2 61 ALA C C 2.596 -7.061 -4.248 1.00 . B B . 101 ALA C 1 1
12 25515 2 2 61 ALA CA C 2.568 -7.949 -3.006 1.00 . B B . 101 ALA CA 1 1
12 25516 2 2 61 ALA CB C 3.506 -7.418 -1.930 1.00 . B B . 101 ALA CB 1 1
12 25517 2 2 61 ALA H H 3.725 -9.716 -2.967 1.00 . B B . 101 ALA H 1 1
12 25518 2 2 61 ALA HA H 1.563 -7.954 -2.605 1.00 . B B . 101 ALA HA 1 1
12 25519 2 2 61 ALA HB1 H 3.156 -6.455 -1.588 1.00 . B B . 101 ALA HB1 1 1
12 25520 2 2 61 ALA HB2 H 4.501 -7.312 -2.337 1.00 . B B . 101 ALA HB2 1 1
12 25521 2 2 61 ALA HB3 H 3.530 -8.106 -1.097 1.00 . B B . 101 ALA HB3 1 1
12 25522 2 2 61 ALA N N 2.915 -9.316 -3.353 1.00 . B B . 101 ALA N 1 1
12 25523 2 2 61 ALA O O 1.625 -6.365 -4.541 1.00 . B B . 101 ALA O 1 1
12 25524 2 2 62 VAL C C 2.756 -6.731 -7.234 1.00 . B B . 102 VAL C 1 1
12 25525 2 2 62 VAL CA C 3.835 -6.337 -6.228 1.00 . B B . 102 VAL CA 1 1
12 25526 2 2 62 VAL CB C 5.225 -6.519 -6.882 1.00 . B B . 102 VAL CB 1 1
12 25527 2 2 62 VAL CG1 C 5.333 -5.707 -8.166 1.00 . B B . 102 VAL CG1 1 1
12 25528 2 2 62 VAL CG2 C 6.331 -6.126 -5.918 1.00 . B B . 102 VAL CG2 1 1
12 25529 2 2 62 VAL H H 4.447 -7.689 -4.707 1.00 . B B . 102 VAL H 1 1
12 25530 2 2 62 VAL HA H 3.712 -5.294 -5.976 1.00 . B B . 102 VAL HA 1 1
12 25531 2 2 62 VAL HB H 5.346 -7.564 -7.129 1.00 . B B . 102 VAL HB 1 1
12 25532 2 2 62 VAL HG11 H 4.573 -6.032 -8.862 1.00 . B B . 102 VAL HG11 1 1
12 25533 2 2 62 VAL HG12 H 6.309 -5.855 -8.604 1.00 . B B . 102 VAL HG12 1 1
12 25534 2 2 62 VAL HG13 H 5.192 -4.660 -7.943 1.00 . B B . 102 VAL HG13 1 1
12 25535 2 2 62 VAL HG21 H 7.286 -6.201 -6.416 1.00 . B B . 102 VAL HG21 1 1
12 25536 2 2 62 VAL HG22 H 6.316 -6.787 -5.064 1.00 . B B . 102 VAL HG22 1 1
12 25537 2 2 62 VAL HG23 H 6.176 -5.110 -5.589 1.00 . B B . 102 VAL HG23 1 1
12 25538 2 2 62 VAL N N 3.701 -7.114 -4.993 1.00 . B B . 102 VAL N 1 1
12 25539 2 2 62 VAL O O 2.229 -5.883 -7.954 1.00 . B B . 102 VAL O 1 1
12 25540 2 2 63 ASN C C 0.078 -7.753 -7.962 1.00 . B B . 103 ASN C 1 1
12 25541 2 2 63 ASN CA C 1.372 -8.539 -8.138 1.00 . B B . 103 ASN CA 1 1
12 25542 2 2 63 ASN CB C 1.116 -10.023 -7.855 1.00 . B B . 103 ASN CB 1 1
12 25543 2 2 63 ASN CG C 1.967 -10.952 -8.701 1.00 . B B . 103 ASN CG 1 1
12 25544 2 2 63 ASN H H 2.900 -8.645 -6.670 1.00 . B B . 103 ASN H 1 1
12 25545 2 2 63 ASN HA H 1.709 -8.428 -9.157 1.00 . B B . 103 ASN HA 1 1
12 25546 2 2 63 ASN HB2 H 1.328 -10.224 -6.817 1.00 . B B . 103 ASN HB2 1 1
12 25547 2 2 63 ASN HB3 H 0.079 -10.242 -8.051 1.00 . B B . 103 ASN HB3 1 1
12 25548 2 2 63 ASN HD21 H 3.452 -10.850 -7.387 1.00 . B B . 103 ASN HD21 1 1
12 25549 2 2 63 ASN HD22 H 3.730 -11.859 -8.762 1.00 . B B . 103 ASN HD22 1 1
12 25550 2 2 63 ASN N N 2.423 -8.021 -7.260 1.00 . B B . 103 ASN N 1 1
12 25551 2 2 63 ASN ND2 N 3.168 -11.248 -8.240 1.00 . B B . 103 ASN ND2 1 1
12 25552 2 2 63 ASN O O -0.605 -7.437 -8.937 1.00 . B B . 103 ASN O 1 1
12 25553 2 2 63 ASN OD1 O 1.547 -11.398 -9.769 1.00 . B B . 103 ASN OD1 1 1
12 25554 2 2 64 TYR C C -1.335 -5.238 -6.958 1.00 . B B . 104 TYR C 1 1
12 25555 2 2 64 TYR CA C -1.445 -6.659 -6.424 1.00 . B B . 104 TYR CA 1 1
12 25556 2 2 64 TYR CB C -1.724 -6.637 -4.924 1.00 . B B . 104 TYR CB 1 1
12 25557 2 2 64 TYR CD1 C -2.359 -9.057 -4.558 1.00 . B B . 104 TYR CD1 1 1
12 25558 2 2 64 TYR CD2 C -3.917 -7.372 -3.915 1.00 . B B . 104 TYR CD2 1 1
12 25559 2 2 64 TYR CE1 C -3.236 -10.037 -4.125 1.00 . B B . 104 TYR CE1 1 1
12 25560 2 2 64 TYR CE2 C -4.798 -8.344 -3.482 1.00 . B B . 104 TYR CE2 1 1
12 25561 2 2 64 TYR CG C -2.684 -7.711 -4.461 1.00 . B B . 104 TYR CG 1 1
12 25562 2 2 64 TYR CZ C -4.453 -9.673 -3.587 1.00 . B B . 104 TYR CZ 1 1
12 25563 2 2 64 TYR H H 0.360 -7.673 -5.983 1.00 . B B . 104 TYR H 1 1
12 25564 2 2 64 TYR HA H -2.268 -7.149 -6.923 1.00 . B B . 104 TYR HA 1 1
12 25565 2 2 64 TYR HB2 H -0.795 -6.776 -4.392 1.00 . B B . 104 TYR HB2 1 1
12 25566 2 2 64 TYR HB3 H -2.144 -5.677 -4.659 1.00 . B B . 104 TYR HB3 1 1
12 25567 2 2 64 TYR HD1 H -1.405 -9.338 -4.981 1.00 . B B . 104 TYR HD1 1 1
12 25568 2 2 64 TYR HD2 H -4.185 -6.330 -3.835 1.00 . B B . 104 TYR HD2 1 1
12 25569 2 2 64 TYR HE1 H -2.966 -11.079 -4.209 1.00 . B B . 104 TYR HE1 1 1
12 25570 2 2 64 TYR HE2 H -5.752 -8.060 -3.061 1.00 . B B . 104 TYR HE2 1 1
12 25571 2 2 64 TYR HH H -6.208 -10.472 -3.514 1.00 . B B . 104 TYR HH 1 1
12 25572 2 2 64 TYR N N -0.240 -7.417 -6.719 1.00 . B B . 104 TYR N 1 1
12 25573 2 2 64 TYR O O -2.250 -4.750 -7.616 1.00 . B B . 104 TYR O 1 1
12 25574 2 2 64 TYR OH O -5.330 -10.644 -3.150 1.00 . B B . 104 TYR OH 1 1
12 25575 2 2 65 LEU C C -0.035 -3.182 -8.707 1.00 . B B . 105 LEU C 1 1
12 25576 2 2 65 LEU CA C 0.001 -3.222 -7.184 1.00 . B B . 105 LEU CA 1 1
12 25577 2 2 65 LEU CB C 1.321 -2.626 -6.682 1.00 . B B . 105 LEU CB 1 1
12 25578 2 2 65 LEU CD1 C 0.118 -1.348 -4.879 1.00 . B B . 105 LEU CD1 1 1
12 25579 2 2 65 LEU CD2 C 1.474 -3.356 -4.273 1.00 . B B . 105 LEU CD2 1 1
12 25580 2 2 65 LEU CG C 1.350 -2.172 -5.215 1.00 . B B . 105 LEU CG 1 1
12 25581 2 2 65 LEU H H 0.496 -5.026 -6.173 1.00 . B B . 105 LEU H 1 1
12 25582 2 2 65 LEU HA H -0.815 -2.620 -6.812 1.00 . B B . 105 LEU HA 1 1
12 25583 2 2 65 LEU HB2 H 2.097 -3.364 -6.821 1.00 . B B . 105 LEU HB2 1 1
12 25584 2 2 65 LEU HB3 H 1.549 -1.774 -7.299 1.00 . B B . 105 LEU HB3 1 1
12 25585 2 2 65 LEU HD11 H -0.760 -1.973 -4.944 1.00 . B B . 105 LEU HD11 1 1
12 25586 2 2 65 LEU HD12 H 0.030 -0.529 -5.577 1.00 . B B . 105 LEU HD12 1 1
12 25587 2 2 65 LEU HD13 H 0.208 -0.960 -3.875 1.00 . B B . 105 LEU HD13 1 1
12 25588 2 2 65 LEU HD21 H 0.642 -4.027 -4.429 1.00 . B B . 105 LEU HD21 1 1
12 25589 2 2 65 LEU HD22 H 1.468 -3.006 -3.252 1.00 . B B . 105 LEU HD22 1 1
12 25590 2 2 65 LEU HD23 H 2.399 -3.877 -4.470 1.00 . B B . 105 LEU HD23 1 1
12 25591 2 2 65 LEU HG H 2.214 -1.540 -5.065 1.00 . B B . 105 LEU HG 1 1
12 25592 2 2 65 LEU N N -0.207 -4.585 -6.698 1.00 . B B . 105 LEU N 1 1
12 25593 2 2 65 LEU O O -0.471 -2.194 -9.298 1.00 . B B . 105 LEU O 1 1
12 25594 2 2 66 ASN C C -1.096 -4.288 -11.261 1.00 . B B . 106 ASN C 1 1
12 25595 2 2 66 ASN CA C 0.347 -4.373 -10.793 1.00 . B B . 106 ASN CA 1 1
12 25596 2 2 66 ASN CB C 0.971 -5.687 -11.275 1.00 . B B . 106 ASN CB 1 1
12 25597 2 2 66 ASN CG C 2.480 -5.699 -11.142 1.00 . B B . 106 ASN CG 1 1
12 25598 2 2 66 ASN H H 0.790 -5.004 -8.816 1.00 . B B . 106 ASN H 1 1
12 25599 2 2 66 ASN HA H 0.901 -3.548 -11.210 1.00 . B B . 106 ASN HA 1 1
12 25600 2 2 66 ASN HB2 H 0.572 -6.502 -10.692 1.00 . B B . 106 ASN HB2 1 1
12 25601 2 2 66 ASN HB3 H 0.717 -5.836 -12.314 1.00 . B B . 106 ASN HB3 1 1
12 25602 2 2 66 ASN HD21 H 2.465 -7.660 -10.853 1.00 . B B . 106 ASN HD21 1 1
12 25603 2 2 66 ASN HD22 H 4.018 -6.904 -10.813 1.00 . B B . 106 ASN HD22 1 1
12 25604 2 2 66 ASN N N 0.409 -4.262 -9.340 1.00 . B B . 106 ASN N 1 1
12 25605 2 2 66 ASN ND2 N 3.044 -6.871 -10.917 1.00 . B B . 106 ASN ND2 1 1
12 25606 2 2 66 ASN O O -1.416 -3.561 -12.202 1.00 . B B . 106 ASN O 1 1
12 25607 2 2 66 ASN OD1 O 3.134 -4.662 -11.247 1.00 . B B . 106 ASN OD1 1 1
12 25608 2 2 67 THR C C -4.102 -3.767 -10.486 1.00 . B B . 107 THR C 1 1
12 25609 2 2 67 THR CA C -3.379 -5.038 -10.931 1.00 . B B . 107 THR CA 1 1
12 25610 2 2 67 THR CB C -4.083 -6.271 -10.325 1.00 . B B . 107 THR CB 1 1
12 25611 2 2 67 THR CG2 C -3.430 -7.557 -10.810 1.00 . B B . 107 THR CG2 1 1
12 25612 2 2 67 THR H H -1.660 -5.535 -9.805 1.00 . B B . 107 THR H 1 1
12 25613 2 2 67 THR HA H -3.441 -5.112 -12.007 1.00 . B B . 107 THR HA 1 1
12 25614 2 2 67 THR HB H -5.113 -6.269 -10.645 1.00 . B B . 107 THR HB 1 1
12 25615 2 2 67 THR HG1 H -3.368 -5.595 -8.601 1.00 . B B . 107 THR HG1 1 1
12 25616 2 2 67 THR HG21 H -3.525 -7.625 -11.883 1.00 . B B . 107 THR HG21 1 1
12 25617 2 2 67 THR HG22 H -3.916 -8.404 -10.350 1.00 . B B . 107 THR HG22 1 1
12 25618 2 2 67 THR HG23 H -2.383 -7.552 -10.540 1.00 . B B . 107 THR HG23 1 1
12 25619 2 2 67 THR N N -1.971 -5.005 -10.572 1.00 . B B . 107 THR N 1 1
12 25620 2 2 67 THR O O -5.248 -3.532 -10.877 1.00 . B B . 107 THR O 1 1
12 25621 2 2 67 THR OG1 O -4.041 -6.227 -8.892 1.00 . B B . 107 THR OG1 1 1
12 25622 2 2 68 LEU C C -3.566 -0.491 -9.917 1.00 . B B . 108 LEU C 1 1
12 25623 2 2 68 LEU CA C -4.032 -1.726 -9.156 1.00 . B B . 108 LEU CA 1 1
12 25624 2 2 68 LEU CB C -3.721 -1.536 -7.673 1.00 . B B . 108 LEU CB 1 1
12 25625 2 2 68 LEU CD1 C -3.918 -2.280 -5.295 1.00 . B B . 108 LEU CD1 1 1
12 25626 2 2 68 LEU CD2 C -5.733 -2.834 -6.927 1.00 . B B . 108 LEU CD2 1 1
12 25627 2 2 68 LEU CG C -4.236 -2.627 -6.740 1.00 . B B . 108 LEU CG 1 1
12 25628 2 2 68 LEU H H -2.506 -3.171 -9.425 1.00 . B B . 108 LEU H 1 1
12 25629 2 2 68 LEU HA H -5.096 -1.820 -9.274 1.00 . B B . 108 LEU HA 1 1
12 25630 2 2 68 LEU HB2 H -2.649 -1.469 -7.558 1.00 . B B . 108 LEU HB2 1 1
12 25631 2 2 68 LEU HB3 H -4.158 -0.601 -7.364 1.00 . B B . 108 LEU HB3 1 1
12 25632 2 2 68 LEU HD11 H -4.254 -3.078 -4.651 1.00 . B B . 108 LEU HD11 1 1
12 25633 2 2 68 LEU HD12 H -4.422 -1.363 -5.027 1.00 . B B . 108 LEU HD12 1 1
12 25634 2 2 68 LEU HD13 H -2.852 -2.151 -5.183 1.00 . B B . 108 LEU HD13 1 1
12 25635 2 2 68 LEU HD21 H -5.929 -3.185 -7.929 1.00 . B B . 108 LEU HD21 1 1
12 25636 2 2 68 LEU HD22 H -6.250 -1.897 -6.768 1.00 . B B . 108 LEU HD22 1 1
12 25637 2 2 68 LEU HD23 H -6.089 -3.565 -6.214 1.00 . B B . 108 LEU HD23 1 1
12 25638 2 2 68 LEU HG H -3.730 -3.550 -6.975 1.00 . B B . 108 LEU HG 1 1
12 25639 2 2 68 LEU N N -3.427 -2.947 -9.678 1.00 . B B . 108 LEU N 1 1
12 25640 2 2 68 LEU O O -4.017 0.619 -9.638 1.00 . B B . 108 LEU O 1 1
12 25641 2 2 69 ARG C C -2.808 0.362 -13.081 1.00 . B B . 109 ARG C 1 1
12 25642 2 2 69 ARG CA C -2.203 0.433 -11.687 1.00 . B B . 109 ARG CA 1 1
12 25643 2 2 69 ARG CB C -0.675 0.461 -11.752 1.00 . B B . 109 ARG CB 1 1
12 25644 2 2 69 ARG CD C 1.479 0.865 -10.511 1.00 . B B . 109 ARG CD 1 1
12 25645 2 2 69 ARG CG C -0.037 0.947 -10.461 1.00 . B B . 109 ARG CG 1 1
12 25646 2 2 69 ARG CZ C 2.975 -0.984 -9.861 1.00 . B B . 109 ARG CZ 1 1
12 25647 2 2 69 ARG H H -2.315 -1.578 -11.029 1.00 . B B . 109 ARG H 1 1
12 25648 2 2 69 ARG HA H -2.545 1.345 -11.216 1.00 . B B . 109 ARG HA 1 1
12 25649 2 2 69 ARG HB2 H -0.314 -0.535 -11.957 1.00 . B B . 109 ARG HB2 1 1
12 25650 2 2 69 ARG HB3 H -0.369 1.120 -12.551 1.00 . B B . 109 ARG HB3 1 1
12 25651 2 2 69 ARG HD2 H 1.827 1.392 -11.386 1.00 . B B . 109 ARG HD2 1 1
12 25652 2 2 69 ARG HD3 H 1.879 1.334 -9.625 1.00 . B B . 109 ARG HD3 1 1
12 25653 2 2 69 ARG HE H 1.471 -1.130 -11.172 1.00 . B B . 109 ARG HE 1 1
12 25654 2 2 69 ARG HG2 H -0.323 1.974 -10.294 1.00 . B B . 109 ARG HG2 1 1
12 25655 2 2 69 ARG HG3 H -0.394 0.336 -9.644 1.00 . B B . 109 ARG HG3 1 1
12 25656 2 2 69 ARG HH11 H 3.413 0.791 -8.986 1.00 . B B . 109 ARG HH11 1 1
12 25657 2 2 69 ARG HH12 H 4.429 -0.540 -8.527 1.00 . B B . 109 ARG HH12 1 1
12 25658 2 2 69 ARG HH21 H 2.832 -2.877 -10.569 1.00 . B B . 109 ARG HH21 1 1
12 25659 2 2 69 ARG HH22 H 4.108 -2.602 -9.423 1.00 . B B . 109 ARG HH22 1 1
12 25660 2 2 69 ARG N N -2.668 -0.677 -10.869 1.00 . B B . 109 ARG N 1 1
12 25661 2 2 69 ARG NE N 1.950 -0.518 -10.571 1.00 . B B . 109 ARG NE 1 1
12 25662 2 2 69 ARG NH1 N 3.659 -0.180 -9.061 1.00 . B B . 109 ARG NH1 1 1
12 25663 2 2 69 ARG NH2 N 3.331 -2.256 -9.959 1.00 . B B . 109 ARG NH2 1 1
12 25664 2 2 69 ARG O O -3.615 -0.530 -13.358 1.00 . B B . 109 ARG O 1 1
12 25665 2 2 70 TYR C C -3.016 0.052 -16.003 1.00 . B B . 110 TYR C 1 1
12 25666 2 2 70 TYR CA C -2.992 1.402 -15.289 1.00 . B B . 110 TYR CA 1 1
12 25667 2 2 70 TYR CB C -2.210 2.423 -16.126 1.00 . B B . 110 TYR CB 1 1
12 25668 2 2 70 TYR CD1 C -3.903 2.890 -17.941 1.00 . B B . 110 TYR CD1 1 1
12 25669 2 2 70 TYR CD2 C -1.758 2.074 -18.582 1.00 . B B . 110 TYR CD2 1 1
12 25670 2 2 70 TYR CE1 C -4.292 2.920 -19.265 1.00 . B B . 110 TYR CE1 1 1
12 25671 2 2 70 TYR CE2 C -2.141 2.101 -19.907 1.00 . B B . 110 TYR CE2 1 1
12 25672 2 2 70 TYR CG C -2.631 2.469 -17.577 1.00 . B B . 110 TYR CG 1 1
12 25673 2 2 70 TYR CZ C -3.407 2.524 -20.244 1.00 . B B . 110 TYR CZ 1 1
12 25674 2 2 70 TYR H H -1.736 1.945 -13.673 1.00 . B B . 110 TYR H 1 1
12 25675 2 2 70 TYR HA H -4.009 1.751 -15.185 1.00 . B B . 110 TYR HA 1 1
12 25676 2 2 70 TYR HB2 H -2.357 3.408 -15.709 1.00 . B B . 110 TYR HB2 1 1
12 25677 2 2 70 TYR HB3 H -1.159 2.176 -16.091 1.00 . B B . 110 TYR HB3 1 1
12 25678 2 2 70 TYR HD1 H -4.594 3.199 -17.171 1.00 . B B . 110 TYR HD1 1 1
12 25679 2 2 70 TYR HD2 H -0.765 1.744 -18.316 1.00 . B B . 110 TYR HD2 1 1
12 25680 2 2 70 TYR HE1 H -5.284 3.251 -19.527 1.00 . B B . 110 TYR HE1 1 1
12 25681 2 2 70 TYR HE2 H -1.447 1.792 -20.674 1.00 . B B . 110 TYR HE2 1 1
12 25682 2 2 70 TYR HH H -4.281 3.359 -21.746 1.00 . B B . 110 TYR HH 1 1
12 25683 2 2 70 TYR N N -2.425 1.300 -13.946 1.00 . B B . 110 TYR N 1 1
12 25684 2 2 70 TYR O O -2.026 -0.683 -16.014 1.00 . B B . 110 TYR O 1 1
12 25685 2 2 70 TYR OH O -3.793 2.543 -21.566 1.00 . B B . 110 TYR OH 1 1
12 25686 2 2 71 GLY C C -4.402 -2.708 -16.409 1.00 . B B . 111 GLY C 1 1
12 25687 2 2 71 GLY CA C -4.314 -1.504 -17.318 1.00 . B B . 111 GLY CA 1 1
12 25688 2 2 71 GLY H H -4.922 0.355 -16.522 1.00 . B B . 111 GLY H 1 1
12 25689 2 2 71 GLY HA2 H -5.218 -1.448 -17.908 1.00 . B B . 111 GLY HA2 1 1
12 25690 2 2 71 GLY HA3 H -3.470 -1.624 -17.980 1.00 . B B . 111 GLY HA3 1 1
12 25691 2 2 71 GLY N N -4.164 -0.266 -16.585 1.00 . B B . 111 GLY N 1 1
12 25692 2 2 71 GLY O O -3.915 -3.789 -16.745 1.00 . B B . 111 GLY O 1 1
12 25693 2 2 72 GLY C C -6.565 -4.224 -14.421 1.00 . B B . 112 GLY C 1 1
12 25694 2 2 72 GLY CA C -5.185 -3.618 -14.321 1.00 . B B . 112 GLY CA 1 1
12 25695 2 2 72 GLY H H -5.344 -1.630 -15.015 1.00 . B B . 112 GLY H 1 1
12 25696 2 2 72 GLY HA2 H -4.450 -4.378 -14.537 1.00 . B B . 112 GLY HA2 1 1
12 25697 2 2 72 GLY HA3 H -5.034 -3.258 -13.315 1.00 . B B . 112 GLY HA3 1 1
12 25698 2 2 72 GLY N N -5.010 -2.522 -15.246 1.00 . B B . 112 GLY N 1 1
12 25699 2 2 72 GLY O O -7.176 -4.223 -15.491 1.00 . B B . 112 GLY O 1 1
12 25700 2 2 73 ILE C C -9.255 -4.627 -12.232 1.00 . B B . 113 ILE C 1 1
12 25701 2 2 73 ILE CA C -8.390 -5.326 -13.268 1.00 . B B . 113 ILE CA 1 1
12 25702 2 2 73 ILE CB C -8.338 -6.843 -12.978 1.00 . B B . 113 ILE CB 1 1
12 25703 2 2 73 ILE CD1 C -7.334 -8.606 -11.428 1.00 . B B . 113 ILE CD1 1 1
12 25704 2 2 73 ILE CG1 C -7.400 -7.143 -11.804 1.00 . B B . 113 ILE CG1 1 1
12 25705 2 2 73 ILE CG2 C -7.901 -7.599 -14.224 1.00 . B B . 113 ILE CG2 1 1
12 25706 2 2 73 ILE H H -6.521 -4.710 -12.491 1.00 . B B . 113 ILE H 1 1
12 25707 2 2 73 ILE HA H -8.842 -5.186 -14.238 1.00 . B B . 113 ILE HA 1 1
12 25708 2 2 73 ILE HB H -9.335 -7.171 -12.724 1.00 . B B . 113 ILE HB 1 1
12 25709 2 2 73 ILE HD11 H -6.991 -9.180 -12.276 1.00 . B B . 113 ILE HD11 1 1
12 25710 2 2 73 ILE HD12 H -8.316 -8.946 -11.135 1.00 . B B . 113 ILE HD12 1 1
12 25711 2 2 73 ILE HD13 H -6.647 -8.734 -10.605 1.00 . B B . 113 ILE HD13 1 1
12 25712 2 2 73 ILE HG12 H -6.402 -6.826 -12.063 1.00 . B B . 113 ILE HG12 1 1
12 25713 2 2 73 ILE HG13 H -7.733 -6.592 -10.936 1.00 . B B . 113 ILE HG13 1 1
12 25714 2 2 73 ILE HG21 H -7.850 -8.654 -14.005 1.00 . B B . 113 ILE HG21 1 1
12 25715 2 2 73 ILE HG22 H -6.927 -7.246 -14.533 1.00 . B B . 113 ILE HG22 1 1
12 25716 2 2 73 ILE HG23 H -8.615 -7.428 -15.016 1.00 . B B . 113 ILE HG23 1 1
12 25717 2 2 73 ILE N N -7.060 -4.735 -13.308 1.00 . B B . 113 ILE N 1 1
12 25718 2 2 73 ILE O O -10.397 -4.268 -12.504 1.00 . B B . 113 ILE O 1 1
12 25719 2 2 74 HIS C C -8.647 -2.454 -9.622 1.00 . B B . 114 HIS C 1 1
12 25720 2 2 74 HIS CA C -9.410 -3.715 -9.991 1.00 . B B . 114 HIS CA 1 1
12 25721 2 2 74 HIS CB C -9.560 -4.611 -8.756 1.00 . B B . 114 HIS CB 1 1
12 25722 2 2 74 HIS CD2 C -11.347 -6.242 -9.698 1.00 . B B . 114 HIS CD2 1 1
12 25723 2 2 74 HIS CE1 C -10.479 -8.117 -8.972 1.00 . B B . 114 HIS CE1 1 1
12 25724 2 2 74 HIS CG C -10.208 -5.933 -9.034 1.00 . B B . 114 HIS CG 1 1
12 25725 2 2 74 HIS H H -7.789 -4.734 -10.882 1.00 . B B . 114 HIS H 1 1
12 25726 2 2 74 HIS HA H -10.387 -3.444 -10.360 1.00 . B B . 114 HIS HA 1 1
12 25727 2 2 74 HIS HB2 H -8.582 -4.804 -8.342 1.00 . B B . 114 HIS HB2 1 1
12 25728 2 2 74 HIS HB3 H -10.158 -4.096 -8.020 1.00 . B B . 114 HIS HB3 1 1
12 25729 2 2 74 HIS HD1 H -8.856 -7.245 -8.081 1.00 . B B . 114 HIS HD1 1 1
12 25730 2 2 74 HIS HD2 H -12.003 -5.548 -10.199 1.00 . B B . 114 HIS HD2 1 1
12 25731 2 2 74 HIS HE1 H -10.323 -9.165 -8.769 1.00 . B B . 114 HIS HE1 1 1
12 25732 2 2 74 HIS HE2 H -12.316 -8.094 -9.873 1.00 . B B . 114 HIS HE2 1 1
12 25733 2 2 74 HIS N N -8.700 -4.413 -11.050 1.00 . B B . 114 HIS N 1 1
12 25734 2 2 74 HIS ND1 N -9.690 -7.132 -8.594 1.00 . B B . 114 HIS ND1 1 1
12 25735 2 2 74 HIS NE2 N -11.495 -7.606 -9.642 1.00 . B B . 114 HIS NE2 1 1
12 25736 2 2 74 HIS O O -8.558 -2.084 -8.452 1.00 . B B . 114 HIS O 1 1
12 25737 2 2 75 TYR C C -8.012 0.591 -10.131 1.00 . B B . 115 TYR C 1 1
12 25738 2 2 75 TYR CA C -7.213 -0.669 -10.410 1.00 . B B . 115 TYR CA 1 1
12 25739 2 2 75 TYR CB C -6.274 -0.474 -11.610 1.00 . B B . 115 TYR CB 1 1
12 25740 2 2 75 TYR CD1 C -7.547 0.102 -13.712 1.00 . B B . 115 TYR CD1 1 1
12 25741 2 2 75 TYR CD2 C -6.398 1.851 -12.572 1.00 . B B . 115 TYR CD2 1 1
12 25742 2 2 75 TYR CE1 C -7.978 1.003 -14.664 1.00 . B B . 115 TYR CE1 1 1
12 25743 2 2 75 TYR CE2 C -6.824 2.758 -13.516 1.00 . B B . 115 TYR CE2 1 1
12 25744 2 2 75 TYR CG C -6.754 0.510 -12.651 1.00 . B B . 115 TYR CG 1 1
12 25745 2 2 75 TYR CZ C -7.615 2.332 -14.562 1.00 . B B . 115 TYR CZ 1 1
12 25746 2 2 75 TYR H H -8.293 -2.074 -11.552 1.00 . B B . 115 TYR H 1 1
12 25747 2 2 75 TYR HA H -6.621 -0.888 -9.541 1.00 . B B . 115 TYR HA 1 1
12 25748 2 2 75 TYR HB2 H -5.319 -0.122 -11.250 1.00 . B B . 115 TYR HB2 1 1
12 25749 2 2 75 TYR HB3 H -6.133 -1.428 -12.097 1.00 . B B . 115 TYR HB3 1 1
12 25750 2 2 75 TYR HD1 H -7.830 -0.937 -13.786 1.00 . B B . 115 TYR HD1 1 1
12 25751 2 2 75 TYR HD2 H -5.777 2.180 -11.751 1.00 . B B . 115 TYR HD2 1 1
12 25752 2 2 75 TYR HE1 H -8.592 0.666 -15.484 1.00 . B B . 115 TYR HE1 1 1
12 25753 2 2 75 TYR HE2 H -6.536 3.795 -13.432 1.00 . B B . 115 TYR HE2 1 1
12 25754 2 2 75 TYR HH H -8.978 3.052 -15.718 1.00 . B B . 115 TYR HH 1 1
12 25755 2 2 75 TYR N N -8.093 -1.800 -10.634 1.00 . B B . 115 TYR N 1 1
12 25756 2 2 75 TYR O O -9.105 0.776 -10.661 1.00 . B B . 115 TYR O 1 1
12 25757 2 2 75 TYR OH O -8.051 3.236 -15.506 1.00 . B B . 115 TYR OH 1 1
12 25758 2 2 76 ASN C C -7.197 3.859 -9.260 1.00 . B B . 116 ASN C 1 1
12 25759 2 2 76 ASN CA C -8.124 2.701 -8.948 1.00 . B B . 116 ASN CA 1 1
12 25760 2 2 76 ASN CB C -8.492 2.761 -7.461 1.00 . B B . 116 ASN CB 1 1
12 25761 2 2 76 ASN CG C -9.260 1.556 -6.954 1.00 . B B . 116 ASN CG 1 1
12 25762 2 2 76 ASN H H -6.590 1.247 -8.897 1.00 . B B . 116 ASN H 1 1
12 25763 2 2 76 ASN HA H -9.020 2.787 -9.544 1.00 . B B . 116 ASN HA 1 1
12 25764 2 2 76 ASN HB2 H -7.587 2.846 -6.884 1.00 . B B . 116 ASN HB2 1 1
12 25765 2 2 76 ASN HB3 H -9.096 3.641 -7.290 1.00 . B B . 116 ASN HB3 1 1
12 25766 2 2 76 ASN HD21 H -10.084 1.235 -8.734 1.00 . B B . 116 ASN HD21 1 1
12 25767 2 2 76 ASN HD22 H -10.525 0.123 -7.488 1.00 . B B . 116 ASN HD22 1 1
12 25768 2 2 76 ASN N N -7.466 1.450 -9.289 1.00 . B B . 116 ASN N 1 1
12 25769 2 2 76 ASN ND2 N -10.035 0.911 -7.810 1.00 . B B . 116 ASN ND2 1 1
12 25770 2 2 76 ASN O O -5.978 3.739 -9.131 1.00 . B B . 116 ASN O 1 1
12 25771 2 2 76 ASN OD1 O -9.154 1.211 -5.783 1.00 . B B . 116 ASN OD1 1 1
12 25772 2 2 77 GLU C C -6.307 6.699 -8.704 1.00 . B B . 117 GLU C 1 1
12 25773 2 2 77 GLU CA C -7.016 6.183 -9.952 1.00 . B B . 117 GLU CA 1 1
12 25774 2 2 77 GLU CB C -7.932 7.261 -10.532 1.00 . B B . 117 GLU CB 1 1
12 25775 2 2 77 GLU CD C -10.031 8.626 -10.256 1.00 . B B . 117 GLU CD 1 1
12 25776 2 2 77 GLU CG C -9.145 7.555 -9.668 1.00 . B B . 117 GLU CG 1 1
12 25777 2 2 77 GLU H H -8.756 4.999 -9.761 1.00 . B B . 117 GLU H 1 1
12 25778 2 2 77 GLU HA H -6.270 5.924 -10.690 1.00 . B B . 117 GLU HA 1 1
12 25779 2 2 77 GLU HB2 H -7.367 8.174 -10.647 1.00 . B B . 117 GLU HB2 1 1
12 25780 2 2 77 GLU HB3 H -8.278 6.938 -11.502 1.00 . B B . 117 GLU HB3 1 1
12 25781 2 2 77 GLU HG2 H -9.724 6.650 -9.564 1.00 . B B . 117 GLU HG2 1 1
12 25782 2 2 77 GLU HG3 H -8.809 7.879 -8.695 1.00 . B B . 117 GLU HG3 1 1
12 25783 2 2 77 GLU N N -7.780 4.980 -9.655 1.00 . B B . 117 GLU N 1 1
12 25784 2 2 77 GLU O O -5.253 7.324 -8.797 1.00 . B B . 117 GLU O 1 1
12 25785 2 2 77 GLU OE1 O -9.796 9.819 -9.969 1.00 . B B . 117 GLU OE1 1 1
12 25786 2 2 77 GLU OE2 O -10.967 8.281 -11.007 1.00 . B B . 117 GLU OE2 1 1
12 25787 2 2 78 ALA C C -5.040 5.976 -5.979 1.00 . B B . 118 ALA C 1 1
12 25788 2 2 78 ALA CA C -6.265 6.829 -6.281 1.00 . B B . 118 ALA CA 1 1
12 25789 2 2 78 ALA CB C -7.261 6.752 -5.138 1.00 . B B . 118 ALA CB 1 1
12 25790 2 2 78 ALA H H -7.734 5.936 -7.518 1.00 . B B . 118 ALA H 1 1
12 25791 2 2 78 ALA HA H -5.953 7.858 -6.387 1.00 . B B . 118 ALA HA 1 1
12 25792 2 2 78 ALA HB1 H -7.626 5.740 -5.045 1.00 . B B . 118 ALA HB1 1 1
12 25793 2 2 78 ALA HB2 H -8.089 7.417 -5.334 1.00 . B B . 118 ALA HB2 1 1
12 25794 2 2 78 ALA HB3 H -6.776 7.044 -4.215 1.00 . B B . 118 ALA HB3 1 1
12 25795 2 2 78 ALA N N -6.878 6.420 -7.535 1.00 . B B . 118 ALA N 1 1
12 25796 2 2 78 ALA O O -4.057 6.470 -5.439 1.00 . B B . 118 ALA O 1 1
12 25797 2 2 79 ILE C C -2.857 4.200 -7.153 1.00 . B B . 119 ILE C 1 1
12 25798 2 2 79 ILE CA C -3.945 3.817 -6.160 1.00 . B B . 119 ILE CA 1 1
12 25799 2 2 79 ILE CB C -4.303 2.324 -6.348 1.00 . B B . 119 ILE CB 1 1
12 25800 2 2 79 ILE CD1 C -5.028 1.904 -3.938 1.00 . B B . 119 ILE CD1 1 1
12 25801 2 2 79 ILE CG1 C -5.430 1.909 -5.396 1.00 . B B . 119 ILE CG1 1 1
12 25802 2 2 79 ILE CG2 C -3.068 1.456 -6.119 1.00 . B B . 119 ILE CG2 1 1
12 25803 2 2 79 ILE H H -5.912 4.346 -6.746 1.00 . B B . 119 ILE H 1 1
12 25804 2 2 79 ILE HA H -3.569 3.958 -5.156 1.00 . B B . 119 ILE HA 1 1
12 25805 2 2 79 ILE HB H -4.630 2.180 -7.368 1.00 . B B . 119 ILE HB 1 1
12 25806 2 2 79 ILE HD11 H -5.882 1.650 -3.329 1.00 . B B . 119 ILE HD11 1 1
12 25807 2 2 79 ILE HD12 H -4.666 2.882 -3.663 1.00 . B B . 119 ILE HD12 1 1
12 25808 2 2 79 ILE HD13 H -4.247 1.175 -3.783 1.00 . B B . 119 ILE HD13 1 1
12 25809 2 2 79 ILE HG12 H -6.254 2.597 -5.505 1.00 . B B . 119 ILE HG12 1 1
12 25810 2 2 79 ILE HG13 H -5.762 0.913 -5.652 1.00 . B B . 119 ILE HG13 1 1
12 25811 2 2 79 ILE HG21 H -3.355 0.414 -6.090 1.00 . B B . 119 ILE HG21 1 1
12 25812 2 2 79 ILE HG22 H -2.608 1.727 -5.180 1.00 . B B . 119 ILE HG22 1 1
12 25813 2 2 79 ILE HG23 H -2.363 1.613 -6.922 1.00 . B B . 119 ILE HG23 1 1
12 25814 2 2 79 ILE N N -5.094 4.697 -6.340 1.00 . B B . 119 ILE N 1 1
12 25815 2 2 79 ILE O O -1.667 4.204 -6.827 1.00 . B B . 119 ILE O 1 1
12 25816 2 2 80 GLU C C -1.628 6.247 -8.924 1.00 . B B . 120 GLU C 1 1
12 25817 2 2 80 GLU CA C -2.370 5.000 -9.395 1.00 . B B . 120 GLU CA 1 1
12 25818 2 2 80 GLU CB C -3.131 5.281 -10.692 1.00 . B B . 120 GLU CB 1 1
12 25819 2 2 80 GLU CD C -2.973 5.797 -13.159 1.00 . B B . 120 GLU CD 1 1
12 25820 2 2 80 GLU CG C -2.233 5.702 -11.842 1.00 . B B . 120 GLU CG 1 1
12 25821 2 2 80 GLU H H -4.240 4.463 -8.573 1.00 . B B . 120 GLU H 1 1
12 25822 2 2 80 GLU HA H -1.649 4.215 -9.573 1.00 . B B . 120 GLU HA 1 1
12 25823 2 2 80 GLU HB2 H -3.660 4.386 -10.986 1.00 . B B . 120 GLU HB2 1 1
12 25824 2 2 80 GLU HB3 H -3.845 6.070 -10.513 1.00 . B B . 120 GLU HB3 1 1
12 25825 2 2 80 GLU HG2 H -1.809 6.668 -11.615 1.00 . B B . 120 GLU HG2 1 1
12 25826 2 2 80 GLU HG3 H -1.439 4.977 -11.943 1.00 . B B . 120 GLU HG3 1 1
12 25827 2 2 80 GLU N N -3.283 4.539 -8.365 1.00 . B B . 120 GLU N 1 1
12 25828 2 2 80 GLU O O -0.402 6.307 -8.988 1.00 . B B . 120 GLU O 1 1
12 25829 2 2 80 GLU OE1 O -3.644 6.824 -13.395 1.00 . B B . 120 GLU OE1 1 1
12 25830 2 2 80 GLU OE2 O -2.880 4.852 -13.967 1.00 . B B . 120 GLU OE2 1 1
12 25831 2 2 81 GLU C C -0.900 8.093 -6.660 1.00 . B B . 121 GLU C 1 1
12 25832 2 2 81 GLU CA C -1.761 8.431 -7.873 1.00 . B B . 121 GLU CA 1 1
12 25833 2 2 81 GLU CB C -2.830 9.460 -7.492 1.00 . B B . 121 GLU CB 1 1
12 25834 2 2 81 GLU CD C -4.557 11.123 -8.303 1.00 . B B . 121 GLU CD 1 1
12 25835 2 2 81 GLU CG C -3.513 10.096 -8.691 1.00 . B B . 121 GLU CG 1 1
12 25836 2 2 81 GLU H H -3.350 7.144 -8.426 1.00 . B B . 121 GLU H 1 1
12 25837 2 2 81 GLU HA H -1.126 8.856 -8.639 1.00 . B B . 121 GLU HA 1 1
12 25838 2 2 81 GLU HB2 H -3.584 8.973 -6.892 1.00 . B B . 121 GLU HB2 1 1
12 25839 2 2 81 GLU HB3 H -2.369 10.243 -6.909 1.00 . B B . 121 GLU HB3 1 1
12 25840 2 2 81 GLU HG2 H -2.766 10.582 -9.299 1.00 . B B . 121 GLU HG2 1 1
12 25841 2 2 81 GLU HG3 H -3.992 9.320 -9.268 1.00 . B B . 121 GLU HG3 1 1
12 25842 2 2 81 GLU N N -2.371 7.229 -8.422 1.00 . B B . 121 GLU N 1 1
12 25843 2 2 81 GLU O O 0.214 8.590 -6.529 1.00 . B B . 121 GLU O 1 1
12 25844 2 2 81 GLU OE1 O -4.227 12.080 -7.568 1.00 . B B . 121 GLU OE1 1 1
12 25845 2 2 81 GLU OE2 O -5.714 10.997 -8.759 1.00 . B B . 121 GLU OE2 1 1
12 25846 2 2 82 PHE C C 0.697 6.371 -4.854 1.00 . B B . 122 PHE C 1 1
12 25847 2 2 82 PHE CA C -0.730 6.825 -4.569 1.00 . B B . 122 PHE CA 1 1
12 25848 2 2 82 PHE CB C -1.500 5.696 -3.874 1.00 . B B . 122 PHE CB 1 1
12 25849 2 2 82 PHE CD1 C -1.317 5.943 -1.380 1.00 . B B . 122 PHE CD1 1 1
12 25850 2 2 82 PHE CD2 C -0.008 4.258 -2.448 1.00 . B B . 122 PHE CD2 1 1
12 25851 2 2 82 PHE CE1 C -0.796 5.573 -0.154 1.00 . B B . 122 PHE CE1 1 1
12 25852 2 2 82 PHE CE2 C 0.514 3.883 -1.226 1.00 . B B . 122 PHE CE2 1 1
12 25853 2 2 82 PHE CG C -0.929 5.291 -2.541 1.00 . B B . 122 PHE CG 1 1
12 25854 2 2 82 PHE CZ C 0.121 4.542 -0.076 1.00 . B B . 122 PHE CZ 1 1
12 25855 2 2 82 PHE H H -2.307 6.841 -5.983 1.00 . B B . 122 PHE H 1 1
12 25856 2 2 82 PHE HA H -0.698 7.682 -3.913 1.00 . B B . 122 PHE HA 1 1
12 25857 2 2 82 PHE HB2 H -2.519 6.014 -3.715 1.00 . B B . 122 PHE HB2 1 1
12 25858 2 2 82 PHE HB3 H -1.494 4.827 -4.515 1.00 . B B . 122 PHE HB3 1 1
12 25859 2 2 82 PHE HD1 H -2.031 6.750 -1.438 1.00 . B B . 122 PHE HD1 1 1
12 25860 2 2 82 PHE HD2 H 0.302 3.743 -3.345 1.00 . B B . 122 PHE HD2 1 1
12 25861 2 2 82 PHE HE1 H -1.105 6.088 0.742 1.00 . B B . 122 PHE HE1 1 1
12 25862 2 2 82 PHE HE2 H 1.230 3.077 -1.168 1.00 . B B . 122 PHE HE2 1 1
12 25863 2 2 82 PHE HZ H 0.527 4.250 0.881 1.00 . B B . 122 PHE HZ 1 1
12 25864 2 2 82 PHE N N -1.420 7.223 -5.795 1.00 . B B . 122 PHE N 1 1
12 25865 2 2 82 PHE O O 1.650 6.930 -4.313 1.00 . B B . 122 PHE O 1 1
12 25866 2 2 83 CYS C C 3.061 5.870 -6.635 1.00 . B B . 123 CYS C 1 1
12 25867 2 2 83 CYS CA C 2.149 4.810 -6.022 1.00 . B B . 123 CYS CA 1 1
12 25868 2 2 83 CYS CB C 2.024 3.596 -6.952 1.00 . B B . 123 CYS CB 1 1
12 25869 2 2 83 CYS H H 0.039 4.982 -6.141 1.00 . B B . 123 CYS H 1 1
12 25870 2 2 83 CYS HA H 2.595 4.482 -5.090 1.00 . B B . 123 CYS HA 1 1
12 25871 2 2 83 CYS HB2 H 3.011 3.219 -7.170 1.00 . B B . 123 CYS HB2 1 1
12 25872 2 2 83 CYS HB3 H 1.460 2.826 -6.446 1.00 . B B . 123 CYS HB3 1 1
12 25873 2 2 83 CYS HG H 0.352 4.919 -8.361 1.00 . B B . 123 CYS HG 1 1
12 25874 2 2 83 CYS N N 0.838 5.364 -5.711 1.00 . B B . 123 CYS N 1 1
12 25875 2 2 83 CYS O O 4.226 5.969 -6.266 1.00 . B B . 123 CYS O 1 1
12 25876 2 2 83 CYS SG S 1.212 3.922 -8.534 1.00 . B B . 123 CYS SG 1 1
12 25877 2 2 84 GLN C C 3.817 8.773 -7.289 1.00 . B B . 124 GLN C 1 1
12 25878 2 2 84 GLN CA C 3.312 7.689 -8.240 1.00 . B B . 124 GLN CA 1 1
12 25879 2 2 84 GLN CB C 2.502 8.325 -9.372 1.00 . B B . 124 GLN CB 1 1
12 25880 2 2 84 GLN CD C 3.259 6.620 -11.085 1.00 . B B . 124 GLN CD 1 1
12 25881 2 2 84 GLN CG C 2.083 7.340 -10.453 1.00 . B B . 124 GLN CG 1 1
12 25882 2 2 84 GLN H H 1.552 6.625 -7.712 1.00 . B B . 124 GLN H 1 1
12 25883 2 2 84 GLN HA H 4.166 7.182 -8.665 1.00 . B B . 124 GLN HA 1 1
12 25884 2 2 84 GLN HB2 H 1.610 8.769 -8.954 1.00 . B B . 124 GLN HB2 1 1
12 25885 2 2 84 GLN HB3 H 3.096 9.100 -9.832 1.00 . B B . 124 GLN HB3 1 1
12 25886 2 2 84 GLN HE21 H 2.130 5.023 -11.425 1.00 . B B . 124 GLN HE21 1 1
12 25887 2 2 84 GLN HE22 H 3.772 4.906 -11.948 1.00 . B B . 124 GLN HE22 1 1
12 25888 2 2 84 GLN HG2 H 1.425 6.605 -10.015 1.00 . B B . 124 GLN HG2 1 1
12 25889 2 2 84 GLN HG3 H 1.553 7.880 -11.224 1.00 . B B . 124 GLN HG3 1 1
12 25890 2 2 84 GLN N N 2.515 6.689 -7.531 1.00 . B B . 124 GLN N 1 1
12 25891 2 2 84 GLN NE2 N 3.032 5.394 -11.528 1.00 . B B . 124 GLN NE2 1 1
12 25892 2 2 84 GLN O O 5.014 9.066 -7.252 1.00 . B B . 124 GLN O 1 1
12 25893 2 2 84 GLN OE1 O 4.363 7.158 -11.173 1.00 . B B . 124 GLN OE1 1 1
12 25894 2 2 85 ILE C C 4.244 9.881 -4.539 1.00 . B B . 125 ILE C 1 1
12 25895 2 2 85 ILE CA C 3.233 10.398 -5.554 1.00 . B B . 125 ILE CA 1 1
12 25896 2 2 85 ILE CB C 1.968 10.880 -4.801 1.00 . B B . 125 ILE CB 1 1
12 25897 2 2 85 ILE CD1 C -0.435 11.623 -5.206 1.00 . B B . 125 ILE CD1 1 1
12 25898 2 2 85 ILE CG1 C 0.954 11.463 -5.785 1.00 . B B . 125 ILE CG1 1 1
12 25899 2 2 85 ILE CG2 C 2.328 11.910 -3.734 1.00 . B B . 125 ILE CG2 1 1
12 25900 2 2 85 ILE H H 1.960 9.066 -6.605 1.00 . B B . 125 ILE H 1 1
12 25901 2 2 85 ILE HA H 3.657 11.235 -6.089 1.00 . B B . 125 ILE HA 1 1
12 25902 2 2 85 ILE HB H 1.528 10.027 -4.306 1.00 . B B . 125 ILE HB 1 1
12 25903 2 2 85 ILE HD11 H -1.070 12.116 -5.924 1.00 . B B . 125 ILE HD11 1 1
12 25904 2 2 85 ILE HD12 H -0.385 12.212 -4.304 1.00 . B B . 125 ILE HD12 1 1
12 25905 2 2 85 ILE HD13 H -0.841 10.648 -4.977 1.00 . B B . 125 ILE HD13 1 1
12 25906 2 2 85 ILE HG12 H 1.292 12.438 -6.103 1.00 . B B . 125 ILE HG12 1 1
12 25907 2 2 85 ILE HG13 H 0.882 10.815 -6.646 1.00 . B B . 125 ILE HG13 1 1
12 25908 2 2 85 ILE HG21 H 1.440 12.179 -3.178 1.00 . B B . 125 ILE HG21 1 1
12 25909 2 2 85 ILE HG22 H 2.736 12.791 -4.205 1.00 . B B . 125 ILE HG22 1 1
12 25910 2 2 85 ILE HG23 H 3.060 11.489 -3.060 1.00 . B B . 125 ILE HG23 1 1
12 25911 2 2 85 ILE N N 2.898 9.352 -6.521 1.00 . B B . 125 ILE N 1 1
12 25912 2 2 85 ILE O O 5.232 10.546 -4.221 1.00 . B B . 125 ILE O 1 1
12 25913 2 2 86 LEU C C 6.199 7.693 -3.553 1.00 . B B . 126 LEU C 1 1
12 25914 2 2 86 LEU CA C 4.818 8.074 -3.024 1.00 . B B . 126 LEU CA 1 1
12 25915 2 2 86 LEU CB C 4.109 6.845 -2.464 1.00 . B B . 126 LEU CB 1 1
12 25916 2 2 86 LEU CD1 C 5.159 7.134 -0.227 1.00 . B B . 126 LEU CD1 1 1
12 25917 2 2 86 LEU CD2 C 3.987 5.003 -0.799 1.00 . B B . 126 LEU CD2 1 1
12 25918 2 2 86 LEU CG C 4.833 6.144 -1.328 1.00 . B B . 126 LEU CG 1 1
12 25919 2 2 86 LEU H H 3.220 8.177 -4.400 1.00 . B B . 126 LEU H 1 1
12 25920 2 2 86 LEU HA H 4.937 8.795 -2.228 1.00 . B B . 126 LEU HA 1 1
12 25921 2 2 86 LEU HB2 H 3.137 7.148 -2.105 1.00 . B B . 126 LEU HB2 1 1
12 25922 2 2 86 LEU HB3 H 3.973 6.135 -3.267 1.00 . B B . 126 LEU HB3 1 1
12 25923 2 2 86 LEU HD11 H 5.628 6.614 0.596 1.00 . B B . 126 LEU HD11 1 1
12 25924 2 2 86 LEU HD12 H 4.252 7.608 0.114 1.00 . B B . 126 LEU HD12 1 1
12 25925 2 2 86 LEU HD13 H 5.837 7.883 -0.609 1.00 . B B . 126 LEU HD13 1 1
12 25926 2 2 86 LEU HD21 H 4.514 4.505 0.001 1.00 . B B . 126 LEU HD21 1 1
12 25927 2 2 86 LEU HD22 H 3.794 4.300 -1.594 1.00 . B B . 126 LEU HD22 1 1
12 25928 2 2 86 LEU HD23 H 3.050 5.391 -0.426 1.00 . B B . 126 LEU HD23 1 1
12 25929 2 2 86 LEU HG H 5.760 5.736 -1.693 1.00 . B B . 126 LEU HG 1 1
12 25930 2 2 86 LEU N N 3.994 8.677 -4.055 1.00 . B B . 126 LEU N 1 1
12 25931 2 2 86 LEU O O 7.219 8.061 -2.962 1.00 . B B . 126 LEU O 1 1
12 25932 2 2 87 LEU C C 8.390 7.636 -5.632 1.00 . B B . 127 LEU C 1 1
12 25933 2 2 87 LEU CA C 7.509 6.477 -5.194 1.00 . B B . 127 LEU CA 1 1
12 25934 2 2 87 LEU CB C 7.298 5.485 -6.356 1.00 . B B . 127 LEU CB 1 1
12 25935 2 2 87 LEU CD1 C 8.210 6.491 -8.494 1.00 . B B . 127 LEU CD1 1 1
12 25936 2 2 87 LEU CD2 C 6.141 5.097 -8.553 1.00 . B B . 127 LEU CD2 1 1
12 25937 2 2 87 LEU CG C 6.952 6.086 -7.732 1.00 . B B . 127 LEU CG 1 1
12 25938 2 2 87 LEU H H 5.407 6.774 -5.156 1.00 . B B . 127 LEU H 1 1
12 25939 2 2 87 LEU HA H 8.003 5.962 -4.385 1.00 . B B . 127 LEU HA 1 1
12 25940 2 2 87 LEU HB2 H 8.203 4.906 -6.466 1.00 . B B . 127 LEU HB2 1 1
12 25941 2 2 87 LEU HB3 H 6.501 4.812 -6.077 1.00 . B B . 127 LEU HB3 1 1
12 25942 2 2 87 LEU HD11 H 7.932 6.945 -9.433 1.00 . B B . 127 LEU HD11 1 1
12 25943 2 2 87 LEU HD12 H 8.813 5.615 -8.682 1.00 . B B . 127 LEU HD12 1 1
12 25944 2 2 87 LEU HD13 H 8.777 7.197 -7.903 1.00 . B B . 127 LEU HD13 1 1
12 25945 2 2 87 LEU HD21 H 5.891 5.539 -9.506 1.00 . B B . 127 LEU HD21 1 1
12 25946 2 2 87 LEU HD22 H 5.234 4.847 -8.022 1.00 . B B . 127 LEU HD22 1 1
12 25947 2 2 87 LEU HD23 H 6.722 4.201 -8.714 1.00 . B B . 127 LEU HD23 1 1
12 25948 2 2 87 LEU HG H 6.352 6.972 -7.588 1.00 . B B . 127 LEU HG 1 1
12 25949 2 2 87 LEU N N 6.242 6.973 -4.672 1.00 . B B . 127 LEU N 1 1
12 25950 2 2 87 LEU O O 9.615 7.527 -5.623 1.00 . B B . 127 LEU O 1 1
12 25951 2 2 88 ASP C C 9.467 10.371 -5.393 1.00 . B B . 128 ASP C 1 1
12 25952 2 2 88 ASP CA C 8.479 9.929 -6.453 1.00 . B B . 128 ASP CA 1 1
12 25953 2 2 88 ASP CB C 7.504 11.071 -6.731 1.00 . B B . 128 ASP CB 1 1
12 25954 2 2 88 ASP CG C 8.148 12.210 -7.496 1.00 . B B . 128 ASP CG 1 1
12 25955 2 2 88 ASP H H 6.774 8.761 -5.989 1.00 . B B . 128 ASP H 1 1
12 25956 2 2 88 ASP HA H 9.010 9.683 -7.360 1.00 . B B . 128 ASP HA 1 1
12 25957 2 2 88 ASP HB2 H 6.673 10.696 -7.303 1.00 . B B . 128 ASP HB2 1 1
12 25958 2 2 88 ASP HB3 H 7.140 11.458 -5.790 1.00 . B B . 128 ASP HB3 1 1
12 25959 2 2 88 ASP N N 7.757 8.743 -6.007 1.00 . B B . 128 ASP N 1 1
12 25960 2 2 88 ASP O O 10.634 10.640 -5.680 1.00 . B B . 128 ASP O 1 1
12 25961 2 2 88 ASP OD1 O 8.699 13.132 -6.859 1.00 . B B . 128 ASP OD1 1 1
12 25962 2 2 88 ASP OD2 O 8.106 12.187 -8.746 1.00 . B B . 128 ASP OD2 1 1
12 25963 2 2 89 LYS C C 10.664 9.761 -2.491 1.00 . B B . 129 LYS C 1 1
12 25964 2 2 89 LYS CA C 9.795 10.883 -3.048 1.00 . B B . 129 LYS CA 1 1
12 25965 2 2 89 LYS CB C 8.889 11.453 -1.953 1.00 . B B . 129 LYS CB 1 1
12 25966 2 2 89 LYS CD C 8.326 13.418 -3.422 1.00 . B B . 129 LYS CD 1 1
12 25967 2 2 89 LYS CE C 7.200 14.175 -4.099 1.00 . B B . 129 LYS CE 1 1
12 25968 2 2 89 LYS CG C 7.785 12.361 -2.477 1.00 . B B . 129 LYS CG 1 1
12 25969 2 2 89 LYS H H 8.075 10.099 -3.991 1.00 . B B . 129 LYS H 1 1
12 25970 2 2 89 LYS HA H 10.436 11.669 -3.417 1.00 . B B . 129 LYS HA 1 1
12 25971 2 2 89 LYS HB2 H 8.424 10.632 -1.429 1.00 . B B . 129 LYS HB2 1 1
12 25972 2 2 89 LYS HB3 H 9.493 12.018 -1.261 1.00 . B B . 129 LYS HB3 1 1
12 25973 2 2 89 LYS HD2 H 8.928 14.115 -2.860 1.00 . B B . 129 LYS HD2 1 1
12 25974 2 2 89 LYS HD3 H 8.932 12.939 -4.176 1.00 . B B . 129 LYS HD3 1 1
12 25975 2 2 89 LYS HE2 H 6.482 13.464 -4.477 1.00 . B B . 129 LYS HE2 1 1
12 25976 2 2 89 LYS HE3 H 6.725 14.815 -3.370 1.00 . B B . 129 LYS HE3 1 1
12 25977 2 2 89 LYS HG2 H 7.059 11.760 -3.005 1.00 . B B . 129 LYS HG2 1 1
12 25978 2 2 89 LYS HG3 H 7.309 12.849 -1.639 1.00 . B B . 129 LYS HG3 1 1
12 25979 2 2 89 LYS HZ1 H 8.152 14.399 -5.943 1.00 . B B . 129 LYS HZ1 1 1
12 25980 2 2 89 LYS HZ2 H 8.387 15.702 -4.883 1.00 . B B . 129 LYS HZ2 1 1
12 25981 2 2 89 LYS HZ3 H 6.903 15.511 -5.671 1.00 . B B . 129 LYS HZ3 1 1
12 25982 2 2 89 LYS N N 8.995 10.404 -4.158 1.00 . B B . 129 LYS N 1 1
12 25983 2 2 89 LYS NZ N 7.695 15.007 -5.225 1.00 . B B . 129 LYS NZ 1 1
12 25984 2 2 89 LYS O O 11.760 10.003 -1.983 1.00 . B B . 129 LYS O 1 1
12 25985 2 2 90 LEU C C 12.129 7.089 -3.058 1.00 . B B . 130 LEU C 1 1
12 25986 2 2 90 LEU CA C 10.934 7.364 -2.148 1.00 . B B . 130 LEU CA 1 1
12 25987 2 2 90 LEU CB C 10.035 6.127 -2.075 1.00 . B B . 130 LEU CB 1 1
12 25988 2 2 90 LEU CD1 C 8.032 4.982 -1.092 1.00 . B B . 130 LEU CD1 1 1
12 25989 2 2 90 LEU CD2 C 9.722 6.026 0.411 1.00 . B B . 130 LEU CD2 1 1
12 25990 2 2 90 LEU CG C 9.016 6.130 -0.932 1.00 . B B . 130 LEU CG 1 1
12 25991 2 2 90 LEU H H 9.284 8.402 -2.990 1.00 . B B . 130 LEU H 1 1
12 25992 2 2 90 LEU HA H 11.304 7.582 -1.158 1.00 . B B . 130 LEU HA 1 1
12 25993 2 2 90 LEU HB2 H 9.498 6.044 -3.008 1.00 . B B . 130 LEU HB2 1 1
12 25994 2 2 90 LEU HB3 H 10.665 5.257 -1.963 1.00 . B B . 130 LEU HB3 1 1
12 25995 2 2 90 LEU HD11 H 7.253 5.072 -0.348 1.00 . B B . 130 LEU HD11 1 1
12 25996 2 2 90 LEU HD12 H 8.546 4.045 -0.957 1.00 . B B . 130 LEU HD12 1 1
12 25997 2 2 90 LEU HD13 H 7.594 5.016 -2.077 1.00 . B B . 130 LEU HD13 1 1
12 25998 2 2 90 LEU HD21 H 8.993 6.049 1.206 1.00 . B B . 130 LEU HD21 1 1
12 25999 2 2 90 LEU HD22 H 10.404 6.855 0.525 1.00 . B B . 130 LEU HD22 1 1
12 26000 2 2 90 LEU HD23 H 10.274 5.098 0.456 1.00 . B B . 130 LEU HD23 1 1
12 26001 2 2 90 LEU HG H 8.460 7.056 -0.951 1.00 . B B . 130 LEU HG 1 1
12 26002 2 2 90 LEU N N 10.179 8.529 -2.603 1.00 . B B . 130 LEU N 1 1
12 26003 2 2 90 LEU O O 13.109 6.479 -2.639 1.00 . B B . 130 LEU O 1 1
12 26004 2 2 91 ASN C C 13.964 8.695 -5.288 1.00 . B B . 131 ASN C 1 1
12 26005 2 2 91 ASN CA C 13.167 7.400 -5.230 1.00 . B B . 131 ASN CA 1 1
12 26006 2 2 91 ASN CB C 12.693 7.013 -6.634 1.00 . B B . 131 ASN CB 1 1
12 26007 2 2 91 ASN CG C 12.279 5.556 -6.731 1.00 . B B . 131 ASN CG 1 1
12 26008 2 2 91 ASN H H 11.205 7.933 -4.621 1.00 . B B . 131 ASN H 1 1
12 26009 2 2 91 ASN HA H 13.811 6.620 -4.855 1.00 . B B . 131 ASN HA 1 1
12 26010 2 2 91 ASN HB2 H 11.844 7.627 -6.900 1.00 . B B . 131 ASN HB2 1 1
12 26011 2 2 91 ASN HB3 H 13.493 7.191 -7.338 1.00 . B B . 131 ASN HB3 1 1
12 26012 2 2 91 ASN HD21 H 10.393 6.031 -6.330 1.00 . B B . 131 ASN HD21 1 1
12 26013 2 2 91 ASN HD22 H 10.711 4.352 -6.594 1.00 . B B . 131 ASN HD22 1 1
12 26014 2 2 91 ASN N N 12.044 7.528 -4.305 1.00 . B B . 131 ASN N 1 1
12 26015 2 2 91 ASN ND2 N 11.000 5.284 -6.530 1.00 . B B . 131 ASN ND2 1 1
12 26016 2 2 91 ASN O O 15.004 8.765 -5.941 1.00 . B B . 131 ASN O 1 1
12 26017 2 2 91 ASN OD1 O 13.104 4.680 -6.992 1.00 . B B . 131 ASN OD1 1 1
12 26018 2 2 92 ALA C C 15.219 11.030 -3.470 1.00 . B B . 132 ALA C 1 1
12 26019 2 2 92 ALA CA C 14.152 11.006 -4.549 1.00 . B B . 132 ALA CA 1 1
12 26020 2 2 92 ALA CB C 13.148 12.125 -4.336 1.00 . B B . 132 ALA CB 1 1
12 26021 2 2 92 ALA H H 12.646 9.592 -4.079 1.00 . B B . 132 ALA H 1 1
12 26022 2 2 92 ALA HA H 14.626 11.152 -5.501 1.00 . B B . 132 ALA HA 1 1
12 26023 2 2 92 ALA HB1 H 12.381 12.070 -5.095 1.00 . B B . 132 ALA HB1 1 1
12 26024 2 2 92 ALA HB2 H 13.652 13.079 -4.400 1.00 . B B . 132 ALA HB2 1 1
12 26025 2 2 92 ALA HB3 H 12.696 12.022 -3.360 1.00 . B B . 132 ALA HB3 1 1
12 26026 2 2 92 ALA N N 13.479 9.713 -4.584 1.00 . B B . 132 ALA N 1 1
12 26027 2 2 92 ALA O O 16.004 11.975 -3.366 1.00 . B B . 132 ALA O 1 1
12 26028 2 2 93 VAL C C 17.368 8.930 -2.173 1.00 . B B . 133 VAL C 1 1
12 26029 2 2 93 VAL CA C 16.256 9.828 -1.644 1.00 . B B . 133 VAL CA 1 1
12 26030 2 2 93 VAL CB C 15.658 9.235 -0.345 1.00 . B B . 133 VAL CB 1 1
12 26031 2 2 93 VAL CG1 C 14.952 7.918 -0.620 1.00 . B B . 133 VAL CG1 1 1
12 26032 2 2 93 VAL CG2 C 16.735 9.053 0.710 1.00 . B B . 133 VAL CG2 1 1
12 26033 2 2 93 VAL H H 14.560 9.289 -2.783 1.00 . B B . 133 VAL H 1 1
12 26034 2 2 93 VAL HA H 16.663 10.804 -1.426 1.00 . B B . 133 VAL HA 1 1
12 26035 2 2 93 VAL HB H 14.927 9.933 0.037 1.00 . B B . 133 VAL HB 1 1
12 26036 2 2 93 VAL HG11 H 14.542 7.529 0.300 1.00 . B B . 133 VAL HG11 1 1
12 26037 2 2 93 VAL HG12 H 15.658 7.210 -1.028 1.00 . B B . 133 VAL HG12 1 1
12 26038 2 2 93 VAL HG13 H 14.154 8.079 -1.332 1.00 . B B . 133 VAL HG13 1 1
12 26039 2 2 93 VAL HG21 H 17.519 8.424 0.311 1.00 . B B . 133 VAL HG21 1 1
12 26040 2 2 93 VAL HG22 H 16.308 8.588 1.584 1.00 . B B . 133 VAL HG22 1 1
12 26041 2 2 93 VAL HG23 H 17.146 10.015 0.975 1.00 . B B . 133 VAL HG23 1 1
12 26042 2 2 93 VAL N N 15.240 9.983 -2.670 1.00 . B B . 133 VAL N 1 1
12 26043 2 2 93 VAL O O 18.503 8.947 -1.692 1.00 . B B . 133 VAL O 1 1
12 26044 2 2 94 LYS C C 18.882 8.051 -4.765 1.00 . B B . 134 LYS C 1 1
12 26045 2 2 94 LYS CA C 17.961 7.267 -3.841 1.00 . B B . 134 LYS CA 1 1
12 26046 2 2 94 LYS CB C 17.204 6.204 -4.639 1.00 . B B . 134 LYS CB 1 1
12 26047 2 2 94 LYS CD C 16.930 4.613 -2.730 1.00 . B B . 134 LYS CD 1 1
12 26048 2 2 94 LYS CE C 16.003 3.613 -2.071 1.00 . B B . 134 LYS CE 1 1
12 26049 2 2 94 LYS CG C 16.218 5.406 -3.810 1.00 . B B . 134 LYS CG 1 1
12 26050 2 2 94 LYS H H 16.110 8.211 -3.525 1.00 . B B . 134 LYS H 1 1
12 26051 2 2 94 LYS HA H 18.553 6.787 -3.079 1.00 . B B . 134 LYS HA 1 1
12 26052 2 2 94 LYS HB2 H 16.660 6.685 -5.436 1.00 . B B . 134 LYS HB2 1 1
12 26053 2 2 94 LYS HB3 H 17.917 5.516 -5.064 1.00 . B B . 134 LYS HB3 1 1
12 26054 2 2 94 LYS HD2 H 17.757 4.082 -3.175 1.00 . B B . 134 LYS HD2 1 1
12 26055 2 2 94 LYS HD3 H 17.300 5.297 -1.979 1.00 . B B . 134 LYS HD3 1 1
12 26056 2 2 94 LYS HE2 H 16.496 3.200 -1.206 1.00 . B B . 134 LYS HE2 1 1
12 26057 2 2 94 LYS HE3 H 15.107 4.130 -1.764 1.00 . B B . 134 LYS HE3 1 1
12 26058 2 2 94 LYS HG2 H 15.519 6.089 -3.344 1.00 . B B . 134 LYS HG2 1 1
12 26059 2 2 94 LYS HG3 H 15.684 4.723 -4.456 1.00 . B B . 134 LYS HG3 1 1
12 26060 2 2 94 LYS HZ1 H 15.126 2.882 -3.820 1.00 . B B . 134 LYS HZ1 1 1
12 26061 2 2 94 LYS HZ2 H 15.016 1.823 -2.505 1.00 . B B . 134 LYS HZ2 1 1
12 26062 2 2 94 LYS HZ3 H 16.486 2.011 -3.320 1.00 . B B . 134 LYS HZ3 1 1
12 26063 2 2 94 LYS N N 17.025 8.164 -3.193 1.00 . B B . 134 LYS N 1 1
12 26064 2 2 94 LYS NZ N 15.632 2.507 -2.993 1.00 . B B . 134 LYS NZ 1 1
12 26065 2 2 94 LYS O O 18.435 8.590 -5.778 1.00 . B B . 134 LYS O 1 1
12 26066 2 2 95 LYS C C 20.753 10.288 -5.385 1.00 . B B . 135 LYS C 1 1
12 26067 2 2 95 LYS CA C 21.168 8.834 -5.163 1.00 . B B . 135 LYS CA 1 1
12 26068 2 2 95 LYS CB C 21.437 8.145 -6.511 1.00 . B B . 135 LYS CB 1 1
12 26069 2 2 95 LYS CD C 21.186 5.691 -5.940 1.00 . B B . 135 LYS CD 1 1
12 26070 2 2 95 LYS CE C 21.888 4.345 -5.896 1.00 . B B . 135 LYS CE 1 1
12 26071 2 2 95 LYS CG C 22.129 6.792 -6.400 1.00 . B B . 135 LYS CG 1 1
12 26072 2 2 95 LYS H H 20.433 7.652 -3.576 1.00 . B B . 135 LYS H 1 1
12 26073 2 2 95 LYS HA H 22.079 8.827 -4.584 1.00 . B B . 135 LYS HA 1 1
12 26074 2 2 95 LYS HB2 H 20.493 7.999 -7.017 1.00 . B B . 135 LYS HB2 1 1
12 26075 2 2 95 LYS HB3 H 22.057 8.793 -7.113 1.00 . B B . 135 LYS HB3 1 1
12 26076 2 2 95 LYS HD2 H 20.822 5.929 -4.952 1.00 . B B . 135 LYS HD2 1 1
12 26077 2 2 95 LYS HD3 H 20.355 5.631 -6.628 1.00 . B B . 135 LYS HD3 1 1
12 26078 2 2 95 LYS HE2 H 22.165 4.064 -6.900 1.00 . B B . 135 LYS HE2 1 1
12 26079 2 2 95 LYS HE3 H 22.778 4.438 -5.290 1.00 . B B . 135 LYS HE3 1 1
12 26080 2 2 95 LYS HG2 H 22.532 6.524 -7.363 1.00 . B B . 135 LYS HG2 1 1
12 26081 2 2 95 LYS HG3 H 22.934 6.878 -5.685 1.00 . B B . 135 LYS HG3 1 1
12 26082 2 2 95 LYS HZ1 H 20.829 3.483 -4.321 1.00 . B B . 135 LYS HZ1 1 1
12 26083 2 2 95 LYS HZ2 H 21.488 2.358 -5.394 1.00 . B B . 135 LYS HZ2 1 1
12 26084 2 2 95 LYS HZ3 H 20.118 3.242 -5.834 1.00 . B B . 135 LYS HZ3 1 1
12 26085 2 2 95 LYS N N 20.157 8.113 -4.396 1.00 . B B . 135 LYS N 1 1
12 26086 2 2 95 LYS NZ N 21.022 3.285 -5.321 1.00 . B B . 135 LYS NZ 1 1
12 26087 2 2 95 LYS O O 20.527 11.000 -4.384 1.00 . B B . 135 LYS O 1 1
12 26088 2 2 95 LYS OXT O 20.668 10.720 -6.554 1.00 . B B . 135 LYS OXT 1 1
13 26089 1 1 1 GLY C C 0.219 -6.695 -19.728 1.00 . A A . 1 GLY C 1 1
13 26090 1 1 1 GLY CA C -0.770 -5.942 -20.589 1.00 . A A . 1 GLY CA 1 1
13 26091 1 1 1 GLY H1 H -2.304 -5.931 -19.186 1.00 . A A . 1 GLY H1 1 1
13 26092 1 1 1 GLY H2 H -2.388 -7.215 -20.279 1.00 . A A . 1 GLY H2 1 1
13 26093 1 1 1 GLY H3 H -2.824 -5.660 -20.768 1.00 . A A . 1 GLY H3 1 1
13 26094 1 1 1 GLY HA2 H -0.642 -6.247 -21.617 1.00 . A A . 1 GLY HA2 1 1
13 26095 1 1 1 GLY HA3 H -0.572 -4.883 -20.509 1.00 . A A . 1 GLY HA3 1 1
13 26096 1 1 1 GLY N N -2.169 -6.203 -20.179 1.00 . A A . 1 GLY N 1 1
13 26097 1 1 1 GLY O O -0.147 -7.190 -18.662 1.00 . A A . 1 GLY O 1 1
13 26098 1 1 2 PRO C C 2.864 -6.806 -18.109 1.00 . A A . 2 PRO C 1 1
13 26099 1 1 2 PRO CA C 2.517 -7.514 -19.414 1.00 . A A . 2 PRO CA 1 1
13 26100 1 1 2 PRO CB C 3.721 -7.519 -20.361 1.00 . A A . 2 PRO CB 1 1
13 26101 1 1 2 PRO CD C 1.993 -6.263 -21.438 1.00 . A A . 2 PRO CD 1 1
13 26102 1 1 2 PRO CG C 3.485 -6.380 -21.294 1.00 . A A . 2 PRO CG 1 1
13 26103 1 1 2 PRO HA H 2.220 -8.530 -19.197 1.00 . A A . 2 PRO HA 1 1
13 26104 1 1 2 PRO HB2 H 4.629 -7.381 -19.792 1.00 . A A . 2 PRO HB2 1 1
13 26105 1 1 2 PRO HB3 H 3.762 -8.459 -20.890 1.00 . A A . 2 PRO HB3 1 1
13 26106 1 1 2 PRO HD2 H 1.706 -5.230 -21.559 1.00 . A A . 2 PRO HD2 1 1
13 26107 1 1 2 PRO HD3 H 1.648 -6.852 -22.276 1.00 . A A . 2 PRO HD3 1 1
13 26108 1 1 2 PRO HG2 H 3.892 -5.472 -20.875 1.00 . A A . 2 PRO HG2 1 1
13 26109 1 1 2 PRO HG3 H 3.938 -6.590 -22.251 1.00 . A A . 2 PRO HG3 1 1
13 26110 1 1 2 PRO N N 1.481 -6.809 -20.169 1.00 . A A . 2 PRO N 1 1
13 26111 1 1 2 PRO O O 3.491 -5.743 -18.103 1.00 . A A . 2 PRO O 1 1
13 26112 1 1 3 HIS C C 4.178 -7.036 -15.334 1.00 . A A . 3 HIS C 1 1
13 26113 1 1 3 HIS CA C 2.712 -6.844 -15.687 1.00 . A A . 3 HIS CA 1 1
13 26114 1 1 3 HIS CB C 1.824 -7.505 -14.634 1.00 . A A . 3 HIS CB 1 1
13 26115 1 1 3 HIS CD2 C -0.562 -8.081 -15.459 1.00 . A A . 3 HIS CD2 1 1
13 26116 1 1 3 HIS CE1 C -1.561 -6.229 -14.858 1.00 . A A . 3 HIS CE1 1 1
13 26117 1 1 3 HIS CG C 0.365 -7.288 -14.874 1.00 . A A . 3 HIS CG 1 1
13 26118 1 1 3 HIS H H 1.899 -8.213 -17.080 1.00 . A A . 3 HIS H 1 1
13 26119 1 1 3 HIS HA H 2.496 -5.787 -15.715 1.00 . A A . 3 HIS HA 1 1
13 26120 1 1 3 HIS HB2 H 2.007 -8.568 -14.634 1.00 . A A . 3 HIS HB2 1 1
13 26121 1 1 3 HIS HB3 H 2.067 -7.101 -13.663 1.00 . A A . 3 HIS HB3 1 1
13 26122 1 1 3 HIS HD1 H 0.110 -5.353 -14.076 1.00 . A A . 3 HIS HD1 1 1
13 26123 1 1 3 HIS HD2 H -0.391 -9.061 -15.880 1.00 . A A . 3 HIS HD2 1 1
13 26124 1 1 3 HIS HE1 H -2.313 -5.472 -14.707 1.00 . A A . 3 HIS HE1 1 1
13 26125 1 1 3 HIS HE2 H -2.566 -7.661 -15.917 1.00 . A A . 3 HIS HE2 1 1
13 26126 1 1 3 HIS N N 2.430 -7.391 -17.006 1.00 . A A . 3 HIS N 1 1
13 26127 1 1 3 HIS ND1 N -0.294 -6.135 -14.510 1.00 . A A . 3 HIS ND1 1 1
13 26128 1 1 3 HIS NE2 N -1.750 -7.398 -15.435 1.00 . A A . 3 HIS NE2 1 1
13 26129 1 1 3 HIS O O 4.694 -8.155 -15.368 1.00 . A A . 3 HIS O 1 1
13 26130 1 1 4 MET C C 6.489 -5.708 -13.214 1.00 . A A . 4 MET C 1 1
13 26131 1 1 4 MET CA C 6.265 -5.980 -14.692 1.00 . A A . 4 MET CA 1 1
13 26132 1 1 4 MET CB C 7.030 -4.947 -15.523 1.00 . A A . 4 MET CB 1 1
13 26133 1 1 4 MET CE C 9.599 -4.220 -17.262 1.00 . A A . 4 MET CE 1 1
13 26134 1 1 4 MET CG C 7.027 -5.231 -17.015 1.00 . A A . 4 MET CG 1 1
13 26135 1 1 4 MET H H 4.372 -5.083 -14.978 1.00 . A A . 4 MET H 1 1
13 26136 1 1 4 MET HA H 6.634 -6.967 -14.928 1.00 . A A . 4 MET HA 1 1
13 26137 1 1 4 MET HB2 H 6.585 -3.976 -15.364 1.00 . A A . 4 MET HB2 1 1
13 26138 1 1 4 MET HB3 H 8.054 -4.922 -15.185 1.00 . A A . 4 MET HB3 1 1
13 26139 1 1 4 MET HE1 H 9.912 -5.245 -17.387 1.00 . A A . 4 MET HE1 1 1
13 26140 1 1 4 MET HE2 H 9.581 -3.974 -16.211 1.00 . A A . 4 MET HE2 1 1
13 26141 1 1 4 MET HE3 H 10.292 -3.569 -17.772 1.00 . A A . 4 MET HE3 1 1
13 26142 1 1 4 MET HG2 H 7.466 -6.204 -17.183 1.00 . A A . 4 MET HG2 1 1
13 26143 1 1 4 MET HG3 H 6.005 -5.234 -17.365 1.00 . A A . 4 MET HG3 1 1
13 26144 1 1 4 MET N N 4.846 -5.942 -15.013 1.00 . A A . 4 MET N 1 1
13 26145 1 1 4 MET O O 5.621 -5.158 -12.535 1.00 . A A . 4 MET O 1 1
13 26146 1 1 4 MET SD S 7.960 -4.006 -17.956 1.00 . A A . 4 MET SD 1 1
13 26147 1 1 5 PHE C C 9.230 -4.905 -11.307 1.00 . A A . 5 PHE C 1 1
13 26148 1 1 5 PHE CA C 8.023 -5.831 -11.346 1.00 . A A . 5 PHE CA 1 1
13 26149 1 1 5 PHE CB C 8.306 -7.135 -10.585 1.00 . A A . 5 PHE CB 1 1
13 26150 1 1 5 PHE CD1 C 10.715 -7.791 -10.868 1.00 . A A . 5 PHE CD1 1 1
13 26151 1 1 5 PHE CD2 C 9.062 -9.004 -12.085 1.00 . A A . 5 PHE CD2 1 1
13 26152 1 1 5 PHE CE1 C 11.705 -8.577 -11.421 1.00 . A A . 5 PHE CE1 1 1
13 26153 1 1 5 PHE CE2 C 10.049 -9.794 -12.642 1.00 . A A . 5 PHE CE2 1 1
13 26154 1 1 5 PHE CG C 9.383 -7.992 -11.193 1.00 . A A . 5 PHE CG 1 1
13 26155 1 1 5 PHE CZ C 11.372 -9.581 -12.309 1.00 . A A . 5 PHE CZ 1 1
13 26156 1 1 5 PHE H H 8.286 -6.568 -13.306 1.00 . A A . 5 PHE H 1 1
13 26157 1 1 5 PHE HA H 7.191 -5.327 -10.877 1.00 . A A . 5 PHE HA 1 1
13 26158 1 1 5 PHE HB2 H 8.610 -6.892 -9.579 1.00 . A A . 5 PHE HB2 1 1
13 26159 1 1 5 PHE HB3 H 7.398 -7.720 -10.546 1.00 . A A . 5 PHE HB3 1 1
13 26160 1 1 5 PHE HD1 H 10.978 -7.006 -10.174 1.00 . A A . 5 PHE HD1 1 1
13 26161 1 1 5 PHE HD2 H 8.027 -9.170 -12.346 1.00 . A A . 5 PHE HD2 1 1
13 26162 1 1 5 PHE HE1 H 12.739 -8.408 -11.159 1.00 . A A . 5 PHE HE1 1 1
13 26163 1 1 5 PHE HE2 H 9.786 -10.577 -13.338 1.00 . A A . 5 PHE HE2 1 1
13 26164 1 1 5 PHE HZ H 12.145 -10.196 -12.743 1.00 . A A . 5 PHE HZ 1 1
13 26165 1 1 5 PHE N N 7.651 -6.098 -12.722 1.00 . A A . 5 PHE N 1 1
13 26166 1 1 5 PHE O O 10.064 -4.918 -12.215 1.00 . A A . 5 PHE O 1 1
13 26167 1 1 6 ALA C C 10.389 -2.625 -8.681 1.00 . A A . 6 ALA C 1 1
13 26168 1 1 6 ALA CA C 10.351 -3.107 -10.117 1.00 . A A . 6 ALA CA 1 1
13 26169 1 1 6 ALA CB C 10.094 -1.947 -11.067 1.00 . A A . 6 ALA CB 1 1
13 26170 1 1 6 ALA H H 8.695 -4.242 -9.510 1.00 . A A . 6 ALA H 1 1
13 26171 1 1 6 ALA HA H 11.302 -3.555 -10.368 1.00 . A A . 6 ALA HA 1 1
13 26172 1 1 6 ALA HB1 H 9.146 -1.490 -10.831 1.00 . A A . 6 ALA HB1 1 1
13 26173 1 1 6 ALA HB2 H 10.075 -2.313 -12.083 1.00 . A A . 6 ALA HB2 1 1
13 26174 1 1 6 ALA HB3 H 10.883 -1.218 -10.962 1.00 . A A . 6 ALA HB3 1 1
13 26175 1 1 6 ALA N N 9.322 -4.118 -10.250 1.00 . A A . 6 ALA N 1 1
13 26176 1 1 6 ALA O O 9.374 -2.661 -7.979 1.00 . A A . 6 ALA O 1 1
13 26177 1 1 7 ASN C C 11.105 -0.611 -6.380 1.00 . A A . 7 ASN C 1 1
13 26178 1 1 7 ASN CA C 11.797 -1.879 -6.849 1.00 . A A . 7 ASN CA 1 1
13 26179 1 1 7 ASN CB C 13.300 -1.817 -6.589 1.00 . A A . 7 ASN CB 1 1
13 26180 1 1 7 ASN CG C 13.962 -3.163 -6.815 1.00 . A A . 7 ASN CG 1 1
13 26181 1 1 7 ASN H H 12.250 -1.963 -8.915 1.00 . A A . 7 ASN H 1 1
13 26182 1 1 7 ASN HA H 11.387 -2.703 -6.293 1.00 . A A . 7 ASN HA 1 1
13 26183 1 1 7 ASN HB2 H 13.748 -1.095 -7.257 1.00 . A A . 7 ASN HB2 1 1
13 26184 1 1 7 ASN HB3 H 13.473 -1.516 -5.566 1.00 . A A . 7 ASN HB3 1 1
13 26185 1 1 7 ASN HD21 H 14.004 -2.841 -8.775 1.00 . A A . 7 ASN HD21 1 1
13 26186 1 1 7 ASN HD22 H 14.662 -4.349 -8.250 1.00 . A A . 7 ASN HD22 1 1
13 26187 1 1 7 ASN N N 11.545 -2.149 -8.258 1.00 . A A . 7 ASN N 1 1
13 26188 1 1 7 ASN ND2 N 14.240 -3.482 -8.070 1.00 . A A . 7 ASN ND2 1 1
13 26189 1 1 7 ASN O O 11.141 -0.276 -5.195 1.00 . A A . 7 ASN O 1 1
13 26190 1 1 7 ASN OD1 O 14.179 -3.929 -5.876 1.00 . A A . 7 ASN OD1 1 1
13 26191 1 1 8 GLU C C 8.439 0.620 -6.098 1.00 . A A . 8 GLU C 1 1
13 26192 1 1 8 GLU CA C 9.567 1.166 -6.963 1.00 . A A . 8 GLU CA 1 1
13 26193 1 1 8 GLU CB C 8.997 1.805 -8.230 1.00 . A A . 8 GLU CB 1 1
13 26194 1 1 8 GLU CD C 7.637 1.465 -10.339 1.00 . A A . 8 GLU CD 1 1
13 26195 1 1 8 GLU CG C 8.300 0.809 -9.144 1.00 . A A . 8 GLU CG 1 1
13 26196 1 1 8 GLU H H 10.600 -0.144 -8.253 1.00 . A A . 8 GLU H 1 1
13 26197 1 1 8 GLU HA H 10.124 1.903 -6.403 1.00 . A A . 8 GLU HA 1 1
13 26198 1 1 8 GLU HB2 H 8.285 2.563 -7.947 1.00 . A A . 8 GLU HB2 1 1
13 26199 1 1 8 GLU HB3 H 9.801 2.266 -8.781 1.00 . A A . 8 GLU HB3 1 1
13 26200 1 1 8 GLU HG2 H 9.034 0.099 -9.500 1.00 . A A . 8 GLU HG2 1 1
13 26201 1 1 8 GLU HG3 H 7.548 0.285 -8.574 1.00 . A A . 8 GLU HG3 1 1
13 26202 1 1 8 GLU N N 10.461 0.079 -7.308 1.00 . A A . 8 GLU N 1 1
13 26203 1 1 8 GLU O O 7.989 1.264 -5.151 1.00 . A A . 8 GLU O 1 1
13 26204 1 1 8 GLU OE1 O 8.312 1.651 -11.372 1.00 . A A . 8 GLU OE1 1 1
13 26205 1 1 8 GLU OE2 O 6.436 1.791 -10.255 1.00 . A A . 8 GLU OE2 1 1
13 26206 1 1 9 ASN C C 7.488 -1.725 -4.335 1.00 . A A . 9 ASN C 1 1
13 26207 1 1 9 ASN CA C 6.969 -1.278 -5.687 1.00 . A A . 9 ASN CA 1 1
13 26208 1 1 9 ASN CB C 6.445 -2.489 -6.465 1.00 . A A . 9 ASN CB 1 1
13 26209 1 1 9 ASN CG C 5.791 -2.111 -7.778 1.00 . A A . 9 ASN CG 1 1
13 26210 1 1 9 ASN H H 8.436 -1.057 -7.186 1.00 . A A . 9 ASN H 1 1
13 26211 1 1 9 ASN HA H 6.163 -0.579 -5.538 1.00 . A A . 9 ASN HA 1 1
13 26212 1 1 9 ASN HB2 H 7.269 -3.155 -6.676 1.00 . A A . 9 ASN HB2 1 1
13 26213 1 1 9 ASN HB3 H 5.717 -3.008 -5.858 1.00 . A A . 9 ASN HB3 1 1
13 26214 1 1 9 ASN HD21 H 7.515 -2.344 -8.739 1.00 . A A . 9 ASN HD21 1 1
13 26215 1 1 9 ASN HD22 H 6.170 -1.862 -9.712 1.00 . A A . 9 ASN HD22 1 1
13 26216 1 1 9 ASN N N 8.019 -0.600 -6.423 1.00 . A A . 9 ASN N 1 1
13 26217 1 1 9 ASN ND2 N 6.570 -2.105 -8.851 1.00 . A A . 9 ASN ND2 1 1
13 26218 1 1 9 ASN O O 6.752 -1.735 -3.361 1.00 . A A . 9 ASN O 1 1
13 26219 1 1 9 ASN OD1 O 4.594 -1.838 -7.833 1.00 . A A . 9 ASN OD1 1 1
13 26220 1 1 10 SER C C 9.283 -1.367 -2.005 1.00 . A A . 10 SER C 1 1
13 26221 1 1 10 SER CA C 9.396 -2.488 -3.035 1.00 . A A . 10 SER CA 1 1
13 26222 1 1 10 SER CB C 10.865 -2.857 -3.276 1.00 . A A . 10 SER CB 1 1
13 26223 1 1 10 SER H H 9.303 -2.052 -5.100 1.00 . A A . 10 SER H 1 1
13 26224 1 1 10 SER HA H 8.867 -3.355 -2.669 1.00 . A A . 10 SER HA 1 1
13 26225 1 1 10 SER HB2 H 10.924 -3.563 -4.091 1.00 . A A . 10 SER HB2 1 1
13 26226 1 1 10 SER HB3 H 11.417 -1.966 -3.535 1.00 . A A . 10 SER HB3 1 1
13 26227 1 1 10 SER HG H 11.445 -2.802 -1.399 1.00 . A A . 10 SER HG 1 1
13 26228 1 1 10 SER N N 8.769 -2.075 -4.282 1.00 . A A . 10 SER N 1 1
13 26229 1 1 10 SER O O 9.001 -1.611 -0.830 1.00 . A A . 10 SER O 1 1
13 26230 1 1 10 SER OG O 11.451 -3.441 -2.126 1.00 . A A . 10 SER OG 1 1
13 26231 1 1 11 GLN C C 7.857 1.152 -1.164 1.00 . A A . 11 GLN C 1 1
13 26232 1 1 11 GLN CA C 9.308 1.042 -1.622 1.00 . A A . 11 GLN CA 1 1
13 26233 1 1 11 GLN CB C 9.695 2.311 -2.384 1.00 . A A . 11 GLN CB 1 1
13 26234 1 1 11 GLN CD C 12.156 2.409 -1.755 1.00 . A A . 11 GLN CD 1 1
13 26235 1 1 11 GLN CG C 11.136 2.338 -2.878 1.00 . A A . 11 GLN CG 1 1
13 26236 1 1 11 GLN H H 9.749 -0.015 -3.402 1.00 . A A . 11 GLN H 1 1
13 26237 1 1 11 GLN HA H 9.947 0.933 -0.758 1.00 . A A . 11 GLN HA 1 1
13 26238 1 1 11 GLN HB2 H 9.046 2.410 -3.240 1.00 . A A . 11 GLN HB2 1 1
13 26239 1 1 11 GLN HB3 H 9.547 3.159 -1.734 1.00 . A A . 11 GLN HB3 1 1
13 26240 1 1 11 GLN HE21 H 10.888 3.412 -0.603 1.00 . A A . 11 GLN HE21 1 1
13 26241 1 1 11 GLN HE22 H 12.435 3.081 0.093 1.00 . A A . 11 GLN HE22 1 1
13 26242 1 1 11 GLN HG2 H 11.320 1.441 -3.451 1.00 . A A . 11 GLN HG2 1 1
13 26243 1 1 11 GLN HG3 H 11.265 3.201 -3.516 1.00 . A A . 11 GLN HG3 1 1
13 26244 1 1 11 GLN N N 9.479 -0.134 -2.467 1.00 . A A . 11 GLN N 1 1
13 26245 1 1 11 GLN NE2 N 11.789 3.031 -0.645 1.00 . A A . 11 GLN NE2 1 1
13 26246 1 1 11 GLN O O 7.582 1.447 -0.003 1.00 . A A . 11 GLN O 1 1
13 26247 1 1 11 GLN OE1 O 13.275 1.923 -1.889 1.00 . A A . 11 GLN OE1 1 1
13 26248 1 1 12 LEU C C 5.147 -0.069 -0.730 1.00 . A A . 12 LEU C 1 1
13 26249 1 1 12 LEU CA C 5.506 0.943 -1.815 1.00 . A A . 12 LEU CA 1 1
13 26250 1 1 12 LEU CB C 4.697 0.609 -3.072 1.00 . A A . 12 LEU CB 1 1
13 26251 1 1 12 LEU CD1 C 4.143 0.989 -5.472 1.00 . A A . 12 LEU CD1 1 1
13 26252 1 1 12 LEU CD2 C 4.799 2.921 -4.053 1.00 . A A . 12 LEU CD2 1 1
13 26253 1 1 12 LEU CG C 5.008 1.442 -4.316 1.00 . A A . 12 LEU CG 1 1
13 26254 1 1 12 LEU H H 7.235 0.714 -3.011 1.00 . A A . 12 LEU H 1 1
13 26255 1 1 12 LEU HA H 5.244 1.933 -1.484 1.00 . A A . 12 LEU HA 1 1
13 26256 1 1 12 LEU HB2 H 4.868 -0.430 -3.314 1.00 . A A . 12 LEU HB2 1 1
13 26257 1 1 12 LEU HB3 H 3.650 0.734 -2.840 1.00 . A A . 12 LEU HB3 1 1
13 26258 1 1 12 LEU HD11 H 3.109 1.184 -5.239 1.00 . A A . 12 LEU HD11 1 1
13 26259 1 1 12 LEU HD12 H 4.283 -0.070 -5.630 1.00 . A A . 12 LEU HD12 1 1
13 26260 1 1 12 LEU HD13 H 4.422 1.528 -6.363 1.00 . A A . 12 LEU HD13 1 1
13 26261 1 1 12 LEU HD21 H 5.585 3.283 -3.409 1.00 . A A . 12 LEU HD21 1 1
13 26262 1 1 12 LEU HD22 H 3.843 3.068 -3.572 1.00 . A A . 12 LEU HD22 1 1
13 26263 1 1 12 LEU HD23 H 4.820 3.460 -4.988 1.00 . A A . 12 LEU HD23 1 1
13 26264 1 1 12 LEU HG H 6.040 1.295 -4.594 1.00 . A A . 12 LEU HG 1 1
13 26265 1 1 12 LEU N N 6.938 0.913 -2.099 1.00 . A A . 12 LEU N 1 1
13 26266 1 1 12 LEU O O 4.501 0.265 0.259 1.00 . A A . 12 LEU O 1 1
13 26267 1 1 13 LEU C C 5.528 -2.196 1.371 1.00 . A A . 13 LEU C 1 1
13 26268 1 1 13 LEU CA C 5.214 -2.434 -0.096 1.00 . A A . 13 LEU CA 1 1
13 26269 1 1 13 LEU CB C 5.926 -3.701 -0.569 1.00 . A A . 13 LEU CB 1 1
13 26270 1 1 13 LEU CD1 C 6.429 -5.338 -2.394 1.00 . A A . 13 LEU CD1 1 1
13 26271 1 1 13 LEU CD2 C 4.255 -4.107 -2.391 1.00 . A A . 13 LEU CD2 1 1
13 26272 1 1 13 LEU CG C 5.730 -4.038 -2.045 1.00 . A A . 13 LEU CG 1 1
13 26273 1 1 13 LEU H H 6.205 -1.460 -1.692 1.00 . A A . 13 LEU H 1 1
13 26274 1 1 13 LEU HA H 4.151 -2.577 -0.201 1.00 . A A . 13 LEU HA 1 1
13 26275 1 1 13 LEU HB2 H 6.984 -3.583 -0.385 1.00 . A A . 13 LEU HB2 1 1
13 26276 1 1 13 LEU HB3 H 5.565 -4.532 0.017 1.00 . A A . 13 LEU HB3 1 1
13 26277 1 1 13 LEU HD11 H 6.232 -5.585 -3.425 1.00 . A A . 13 LEU HD11 1 1
13 26278 1 1 13 LEU HD12 H 6.060 -6.127 -1.757 1.00 . A A . 13 LEU HD12 1 1
13 26279 1 1 13 LEU HD13 H 7.493 -5.224 -2.248 1.00 . A A . 13 LEU HD13 1 1
13 26280 1 1 13 LEU HD21 H 3.814 -3.127 -2.281 1.00 . A A . 13 LEU HD21 1 1
13 26281 1 1 13 LEU HD22 H 3.762 -4.797 -1.725 1.00 . A A . 13 LEU HD22 1 1
13 26282 1 1 13 LEU HD23 H 4.137 -4.443 -3.410 1.00 . A A . 13 LEU HD23 1 1
13 26283 1 1 13 LEU HG H 6.175 -3.256 -2.643 1.00 . A A . 13 LEU HG 1 1
13 26284 1 1 13 LEU N N 5.596 -1.302 -0.936 1.00 . A A . 13 LEU N 1 1
13 26285 1 1 13 LEU O O 4.649 -2.312 2.223 1.00 . A A . 13 LEU O 1 1
13 26286 1 1 14 ASP C C 6.586 -0.413 3.648 1.00 . A A . 14 ASP C 1 1
13 26287 1 1 14 ASP CA C 7.187 -1.682 3.057 1.00 . A A . 14 ASP CA 1 1
13 26288 1 1 14 ASP CB C 8.712 -1.678 3.188 1.00 . A A . 14 ASP CB 1 1
13 26289 1 1 14 ASP CG C 9.281 -3.085 3.237 1.00 . A A . 14 ASP CG 1 1
13 26290 1 1 14 ASP H H 7.432 -1.739 0.949 1.00 . A A . 14 ASP H 1 1
13 26291 1 1 14 ASP HA H 6.801 -2.523 3.614 1.00 . A A . 14 ASP HA 1 1
13 26292 1 1 14 ASP HB2 H 9.140 -1.165 2.340 1.00 . A A . 14 ASP HB2 1 1
13 26293 1 1 14 ASP HB3 H 8.989 -1.164 4.096 1.00 . A A . 14 ASP HB3 1 1
13 26294 1 1 14 ASP N N 6.776 -1.866 1.671 1.00 . A A . 14 ASP N 1 1
13 26295 1 1 14 ASP O O 6.408 -0.311 4.861 1.00 . A A . 14 ASP O 1 1
13 26296 1 1 14 ASP OD1 O 9.099 -3.770 4.272 1.00 . A A . 14 ASP OD1 1 1
13 26297 1 1 14 ASP OD2 O 9.917 -3.515 2.254 1.00 . A A . 14 ASP OD2 1 1
13 26298 1 1 15 PHE C C 4.156 1.426 3.672 1.00 . A A . 15 PHE C 1 1
13 26299 1 1 15 PHE CA C 5.571 1.759 3.199 1.00 . A A . 15 PHE CA 1 1
13 26300 1 1 15 PHE CB C 5.528 2.743 2.026 1.00 . A A . 15 PHE CB 1 1
13 26301 1 1 15 PHE CD1 C 5.770 5.110 2.812 1.00 . A A . 15 PHE CD1 1 1
13 26302 1 1 15 PHE CD2 C 3.601 4.344 2.182 1.00 . A A . 15 PHE CD2 1 1
13 26303 1 1 15 PHE CE1 C 5.251 6.358 3.093 1.00 . A A . 15 PHE CE1 1 1
13 26304 1 1 15 PHE CE2 C 3.076 5.589 2.467 1.00 . A A . 15 PHE CE2 1 1
13 26305 1 1 15 PHE CG C 4.953 4.090 2.354 1.00 . A A . 15 PHE CG 1 1
13 26306 1 1 15 PHE CZ C 3.902 6.598 2.921 1.00 . A A . 15 PHE CZ 1 1
13 26307 1 1 15 PHE H H 6.470 0.414 1.835 1.00 . A A . 15 PHE H 1 1
13 26308 1 1 15 PHE HA H 6.125 2.194 4.016 1.00 . A A . 15 PHE HA 1 1
13 26309 1 1 15 PHE HB2 H 6.533 2.898 1.664 1.00 . A A . 15 PHE HB2 1 1
13 26310 1 1 15 PHE HB3 H 4.932 2.314 1.233 1.00 . A A . 15 PHE HB3 1 1
13 26311 1 1 15 PHE HD1 H 6.824 4.924 2.949 1.00 . A A . 15 PHE HD1 1 1
13 26312 1 1 15 PHE HD2 H 2.954 3.555 1.827 1.00 . A A . 15 PHE HD2 1 1
13 26313 1 1 15 PHE HE1 H 5.898 7.144 3.450 1.00 . A A . 15 PHE HE1 1 1
13 26314 1 1 15 PHE HE2 H 2.020 5.775 2.330 1.00 . A A . 15 PHE HE2 1 1
13 26315 1 1 15 PHE HZ H 3.498 7.574 3.136 1.00 . A A . 15 PHE HZ 1 1
13 26316 1 1 15 PHE N N 6.252 0.537 2.784 1.00 . A A . 15 PHE N 1 1
13 26317 1 1 15 PHE O O 3.749 1.794 4.775 1.00 . A A . 15 PHE O 1 1
13 26318 1 1 16 ILE C C 2.116 -0.687 4.356 1.00 . A A . 16 ILE C 1 1
13 26319 1 1 16 ILE CA C 2.081 0.242 3.144 1.00 . A A . 16 ILE CA 1 1
13 26320 1 1 16 ILE CB C 1.476 -0.523 1.944 1.00 . A A . 16 ILE CB 1 1
13 26321 1 1 16 ILE CD1 C 1.204 -0.410 -0.584 1.00 . A A . 16 ILE CD1 1 1
13 26322 1 1 16 ILE CG1 C 1.470 0.358 0.694 1.00 . A A . 16 ILE CG1 1 1
13 26323 1 1 16 ILE CG2 C 0.068 -0.998 2.263 1.00 . A A . 16 ILE CG2 1 1
13 26324 1 1 16 ILE H H 3.811 0.487 1.949 1.00 . A A . 16 ILE H 1 1
13 26325 1 1 16 ILE HA H 1.461 1.099 3.361 1.00 . A A . 16 ILE HA 1 1
13 26326 1 1 16 ILE HB H 2.087 -1.392 1.759 1.00 . A A . 16 ILE HB 1 1
13 26327 1 1 16 ILE HD11 H 1.168 0.277 -1.416 1.00 . A A . 16 ILE HD11 1 1
13 26328 1 1 16 ILE HD12 H 0.262 -0.930 -0.503 1.00 . A A . 16 ILE HD12 1 1
13 26329 1 1 16 ILE HD13 H 1.998 -1.126 -0.744 1.00 . A A . 16 ILE HD13 1 1
13 26330 1 1 16 ILE HG12 H 0.701 1.109 0.793 1.00 . A A . 16 ILE HG12 1 1
13 26331 1 1 16 ILE HG13 H 2.431 0.842 0.596 1.00 . A A . 16 ILE HG13 1 1
13 26332 1 1 16 ILE HG21 H 0.098 -1.671 3.107 1.00 . A A . 16 ILE HG21 1 1
13 26333 1 1 16 ILE HG22 H -0.341 -1.512 1.406 1.00 . A A . 16 ILE HG22 1 1
13 26334 1 1 16 ILE HG23 H -0.553 -0.147 2.503 1.00 . A A . 16 ILE HG23 1 1
13 26335 1 1 16 ILE N N 3.428 0.709 2.826 1.00 . A A . 16 ILE N 1 1
13 26336 1 1 16 ILE O O 1.210 -0.693 5.194 1.00 . A A . 16 ILE O 1 1
13 26337 1 1 17 ARG C C 3.506 -1.701 6.860 1.00 . A A . 17 ARG C 1 1
13 26338 1 1 17 ARG CA C 3.381 -2.411 5.514 1.00 . A A . 17 ARG CA 1 1
13 26339 1 1 17 ARG CB C 4.621 -3.253 5.222 1.00 . A A . 17 ARG CB 1 1
13 26340 1 1 17 ARG CD C 6.112 -5.150 5.851 1.00 . A A . 17 ARG CD 1 1
13 26341 1 1 17 ARG CG C 4.933 -4.295 6.275 1.00 . A A . 17 ARG CG 1 1
13 26342 1 1 17 ARG CZ C 7.903 -6.270 7.119 1.00 . A A . 17 ARG CZ 1 1
13 26343 1 1 17 ARG H H 3.865 -1.398 3.730 1.00 . A A . 17 ARG H 1 1
13 26344 1 1 17 ARG HA H 2.519 -3.058 5.543 1.00 . A A . 17 ARG HA 1 1
13 26345 1 1 17 ARG HB2 H 4.482 -3.760 4.280 1.00 . A A . 17 ARG HB2 1 1
13 26346 1 1 17 ARG HB3 H 5.472 -2.593 5.141 1.00 . A A . 17 ARG HB3 1 1
13 26347 1 1 17 ARG HD2 H 5.795 -5.801 5.050 1.00 . A A . 17 ARG HD2 1 1
13 26348 1 1 17 ARG HD3 H 6.899 -4.506 5.496 1.00 . A A . 17 ARG HD3 1 1
13 26349 1 1 17 ARG HE H 5.959 -6.309 7.595 1.00 . A A . 17 ARG HE 1 1
13 26350 1 1 17 ARG HG2 H 5.173 -3.797 7.201 1.00 . A A . 17 ARG HG2 1 1
13 26351 1 1 17 ARG HG3 H 4.068 -4.927 6.413 1.00 . A A . 17 ARG HG3 1 1
13 26352 1 1 17 ARG HH11 H 8.567 -5.222 5.505 1.00 . A A . 17 ARG HH11 1 1
13 26353 1 1 17 ARG HH12 H 9.793 -6.048 6.414 1.00 . A A . 17 ARG HH12 1 1
13 26354 1 1 17 ARG HH21 H 7.585 -7.365 8.794 1.00 . A A . 17 ARG HH21 1 1
13 26355 1 1 17 ARG HH22 H 9.239 -7.258 8.280 1.00 . A A . 17 ARG HH22 1 1
13 26356 1 1 17 ARG N N 3.184 -1.462 4.436 1.00 . A A . 17 ARG N 1 1
13 26357 1 1 17 ARG NE N 6.618 -5.966 6.948 1.00 . A A . 17 ARG NE 1 1
13 26358 1 1 17 ARG NH1 N 8.828 -5.809 6.279 1.00 . A A . 17 ARG NH1 1 1
13 26359 1 1 17 ARG NH2 N 8.271 -7.024 8.146 1.00 . A A . 17 ARG NH2 1 1
13 26360 1 1 17 ARG O O 2.860 -2.086 7.833 1.00 . A A . 17 ARG O 1 1
13 26361 1 1 18 GLU C C 3.219 0.900 8.445 1.00 . A A . 18 GLU C 1 1
13 26362 1 1 18 GLU CA C 4.481 0.107 8.150 1.00 . A A . 18 GLU CA 1 1
13 26363 1 1 18 GLU CB C 5.691 1.040 8.081 1.00 . A A . 18 GLU CB 1 1
13 26364 1 1 18 GLU CD C 8.211 1.108 8.302 1.00 . A A . 18 GLU CD 1 1
13 26365 1 1 18 GLU CG C 7.001 0.305 7.872 1.00 . A A . 18 GLU CG 1 1
13 26366 1 1 18 GLU H H 4.822 -0.383 6.111 1.00 . A A . 18 GLU H 1 1
13 26367 1 1 18 GLU HA H 4.634 -0.604 8.949 1.00 . A A . 18 GLU HA 1 1
13 26368 1 1 18 GLU HB2 H 5.554 1.731 7.260 1.00 . A A . 18 GLU HB2 1 1
13 26369 1 1 18 GLU HB3 H 5.757 1.597 9.003 1.00 . A A . 18 GLU HB3 1 1
13 26370 1 1 18 GLU HG2 H 6.976 -0.611 8.442 1.00 . A A . 18 GLU HG2 1 1
13 26371 1 1 18 GLU HG3 H 7.101 0.069 6.821 1.00 . A A . 18 GLU HG3 1 1
13 26372 1 1 18 GLU N N 4.321 -0.652 6.914 1.00 . A A . 18 GLU N 1 1
13 26373 1 1 18 GLU O O 2.866 1.113 9.605 1.00 . A A . 18 GLU O 1 1
13 26374 1 1 18 GLU OE1 O 8.131 2.351 8.344 1.00 . A A . 18 GLU OE1 1 1
13 26375 1 1 18 GLU OE2 O 9.250 0.489 8.625 1.00 . A A . 18 GLU OE2 1 1
13 26376 1 1 19 LEU C C 0.283 1.216 8.312 1.00 . A A . 19 LEU C 1 1
13 26377 1 1 19 LEU CA C 1.284 2.021 7.488 1.00 . A A . 19 LEU CA 1 1
13 26378 1 1 19 LEU CB C 0.753 2.224 6.076 1.00 . A A . 19 LEU CB 1 1
13 26379 1 1 19 LEU CD1 C 1.039 4.699 5.982 1.00 . A A . 19 LEU CD1 1 1
13 26380 1 1 19 LEU CD2 C -0.478 3.534 4.385 1.00 . A A . 19 LEU CD2 1 1
13 26381 1 1 19 LEU CG C 0.068 3.546 5.796 1.00 . A A . 19 LEU CG 1 1
13 26382 1 1 19 LEU H H 2.906 1.173 6.485 1.00 . A A . 19 LEU H 1 1
13 26383 1 1 19 LEU HA H 1.460 2.977 7.955 1.00 . A A . 19 LEU HA 1 1
13 26384 1 1 19 LEU HB2 H 1.582 2.128 5.392 1.00 . A A . 19 LEU HB2 1 1
13 26385 1 1 19 LEU HB3 H 0.049 1.432 5.868 1.00 . A A . 19 LEU HB3 1 1
13 26386 1 1 19 LEU HD11 H 1.908 4.540 5.360 1.00 . A A . 19 LEU HD11 1 1
13 26387 1 1 19 LEU HD12 H 1.340 4.752 7.017 1.00 . A A . 19 LEU HD12 1 1
13 26388 1 1 19 LEU HD13 H 0.558 5.623 5.699 1.00 . A A . 19 LEU HD13 1 1
13 26389 1 1 19 LEU HD21 H -1.250 2.785 4.307 1.00 . A A . 19 LEU HD21 1 1
13 26390 1 1 19 LEU HD22 H 0.325 3.295 3.703 1.00 . A A . 19 LEU HD22 1 1
13 26391 1 1 19 LEU HD23 H -0.885 4.504 4.145 1.00 . A A . 19 LEU HD23 1 1
13 26392 1 1 19 LEU HG H -0.750 3.673 6.481 1.00 . A A . 19 LEU HG 1 1
13 26393 1 1 19 LEU N N 2.540 1.322 7.384 1.00 . A A . 19 LEU N 1 1
13 26394 1 1 19 LEU O O -0.272 1.704 9.297 1.00 . A A . 19 LEU O 1 1
13 26395 1 1 20 GLY C C -0.325 -1.322 9.968 1.00 . A A . 20 GLY C 1 1
13 26396 1 1 20 GLY CA C -0.855 -0.888 8.618 1.00 . A A . 20 GLY CA 1 1
13 26397 1 1 20 GLY H H 0.527 -0.359 7.103 1.00 . A A . 20 GLY H 1 1
13 26398 1 1 20 GLY HA2 H -1.783 -0.358 8.768 1.00 . A A . 20 GLY HA2 1 1
13 26399 1 1 20 GLY HA3 H -1.047 -1.764 8.019 1.00 . A A . 20 GLY HA3 1 1
13 26400 1 1 20 GLY N N 0.064 -0.025 7.906 1.00 . A A . 20 GLY N 1 1
13 26401 1 1 20 GLY O O -1.099 -1.648 10.866 1.00 . A A . 20 GLY O 1 1
13 26402 1 1 21 ASP C C 1.322 -0.780 12.500 1.00 . A A . 21 ASP C 1 1
13 26403 1 1 21 ASP CA C 1.619 -1.752 11.360 1.00 . A A . 21 ASP CA 1 1
13 26404 1 1 21 ASP CB C 3.127 -1.897 11.166 1.00 . A A . 21 ASP CB 1 1
13 26405 1 1 21 ASP CG C 3.796 -2.622 12.315 1.00 . A A . 21 ASP CG 1 1
13 26406 1 1 21 ASP H H 1.558 -1.011 9.377 1.00 . A A . 21 ASP H 1 1
13 26407 1 1 21 ASP HA H 1.206 -2.717 11.613 1.00 . A A . 21 ASP HA 1 1
13 26408 1 1 21 ASP HB2 H 3.314 -2.452 10.259 1.00 . A A . 21 ASP HB2 1 1
13 26409 1 1 21 ASP HB3 H 3.567 -0.915 11.078 1.00 . A A . 21 ASP HB3 1 1
13 26410 1 1 21 ASP N N 0.991 -1.311 10.120 1.00 . A A . 21 ASP N 1 1
13 26411 1 1 21 ASP O O 1.140 -1.192 13.648 1.00 . A A . 21 ASP O 1 1
13 26412 1 1 21 ASP OD1 O 3.558 -3.837 12.475 1.00 . A A . 21 ASP OD1 1 1
13 26413 1 1 21 ASP OD2 O 4.594 -1.993 13.037 1.00 . A A . 21 ASP OD2 1 1
13 26414 1 1 22 VAL C C -0.556 1.827 13.184 1.00 . A A . 22 VAL C 1 1
13 26415 1 1 22 VAL CA C 0.934 1.528 13.176 1.00 . A A . 22 VAL CA 1 1
13 26416 1 1 22 VAL CB C 1.712 2.842 12.946 1.00 . A A . 22 VAL CB 1 1
13 26417 1 1 22 VAL CG1 C 3.180 2.668 13.291 1.00 . A A . 22 VAL CG1 1 1
13 26418 1 1 22 VAL CG2 C 1.557 3.316 11.512 1.00 . A A . 22 VAL CG2 1 1
13 26419 1 1 22 VAL H H 1.384 0.780 11.247 1.00 . A A . 22 VAL H 1 1
13 26420 1 1 22 VAL HA H 1.213 1.134 14.145 1.00 . A A . 22 VAL HA 1 1
13 26421 1 1 22 VAL HB H 1.300 3.598 13.599 1.00 . A A . 22 VAL HB 1 1
13 26422 1 1 22 VAL HG11 H 3.691 3.611 13.158 1.00 . A A . 22 VAL HG11 1 1
13 26423 1 1 22 VAL HG12 H 3.618 1.925 12.641 1.00 . A A . 22 VAL HG12 1 1
13 26424 1 1 22 VAL HG13 H 3.274 2.351 14.319 1.00 . A A . 22 VAL HG13 1 1
13 26425 1 1 22 VAL HG21 H 2.011 2.600 10.845 1.00 . A A . 22 VAL HG21 1 1
13 26426 1 1 22 VAL HG22 H 2.039 4.275 11.396 1.00 . A A . 22 VAL HG22 1 1
13 26427 1 1 22 VAL HG23 H 0.508 3.409 11.277 1.00 . A A . 22 VAL HG23 1 1
13 26428 1 1 22 VAL N N 1.245 0.509 12.179 1.00 . A A . 22 VAL N 1 1
13 26429 1 1 22 VAL O O -1.067 2.486 14.087 1.00 . A A . 22 VAL O 1 1
13 26430 1 1 23 GLY C C -3.134 2.681 11.291 1.00 . A A . 23 GLY C 1 1
13 26431 1 1 23 GLY CA C -2.684 1.491 12.115 1.00 . A A . 23 GLY CA 1 1
13 26432 1 1 23 GLY H H -0.778 0.875 11.443 1.00 . A A . 23 GLY H 1 1
13 26433 1 1 23 GLY HA2 H -3.107 0.593 11.689 1.00 . A A . 23 GLY HA2 1 1
13 26434 1 1 23 GLY HA3 H -3.049 1.604 13.121 1.00 . A A . 23 GLY HA3 1 1
13 26435 1 1 23 GLY N N -1.248 1.342 12.164 1.00 . A A . 23 GLY N 1 1
13 26436 1 1 23 GLY O O -4.249 3.170 11.451 1.00 . A A . 23 GLY O 1 1
13 26437 1 1 24 LEU C C -3.406 3.698 8.307 1.00 . A A . 24 LEU C 1 1
13 26438 1 1 24 LEU CA C -2.629 4.234 9.497 1.00 . A A . 24 LEU CA 1 1
13 26439 1 1 24 LEU CB C -1.364 4.945 9.015 1.00 . A A . 24 LEU CB 1 1
13 26440 1 1 24 LEU CD1 C 0.721 6.214 9.568 1.00 . A A . 24 LEU CD1 1 1
13 26441 1 1 24 LEU CD2 C -1.468 6.929 10.521 1.00 . A A . 24 LEU CD2 1 1
13 26442 1 1 24 LEU CG C -0.628 5.744 10.084 1.00 . A A . 24 LEU CG 1 1
13 26443 1 1 24 LEU H H -1.388 2.726 10.323 1.00 . A A . 24 LEU H 1 1
13 26444 1 1 24 LEU HA H -3.247 4.931 10.039 1.00 . A A . 24 LEU HA 1 1
13 26445 1 1 24 LEU HB2 H -0.687 4.202 8.619 1.00 . A A . 24 LEU HB2 1 1
13 26446 1 1 24 LEU HB3 H -1.637 5.620 8.218 1.00 . A A . 24 LEU HB3 1 1
13 26447 1 1 24 LEU HD11 H 1.321 5.358 9.297 1.00 . A A . 24 LEU HD11 1 1
13 26448 1 1 24 LEU HD12 H 1.226 6.778 10.340 1.00 . A A . 24 LEU HD12 1 1
13 26449 1 1 24 LEU HD13 H 0.577 6.841 8.700 1.00 . A A . 24 LEU HD13 1 1
13 26450 1 1 24 LEU HD21 H -2.383 6.575 10.972 1.00 . A A . 24 LEU HD21 1 1
13 26451 1 1 24 LEU HD22 H -1.704 7.539 9.661 1.00 . A A . 24 LEU HD22 1 1
13 26452 1 1 24 LEU HD23 H -0.916 7.516 11.239 1.00 . A A . 24 LEU HD23 1 1
13 26453 1 1 24 LEU HG H -0.458 5.117 10.946 1.00 . A A . 24 LEU HG 1 1
13 26454 1 1 24 LEU N N -2.279 3.139 10.394 1.00 . A A . 24 LEU N 1 1
13 26455 1 1 24 LEU O O -4.000 4.448 7.529 1.00 . A A . 24 LEU O 1 1
13 26456 1 1 25 LEU C C -5.361 1.088 7.476 1.00 . A A . 25 LEU C 1 1
13 26457 1 1 25 LEU CA C -4.042 1.730 7.058 1.00 . A A . 25 LEU CA 1 1
13 26458 1 1 25 LEU CB C -3.093 0.683 6.476 1.00 . A A . 25 LEU CB 1 1
13 26459 1 1 25 LEU CD1 C -3.869 0.971 4.113 1.00 . A A . 25 LEU CD1 1 1
13 26460 1 1 25 LEU CD2 C -2.558 -1.053 4.769 1.00 . A A . 25 LEU CD2 1 1
13 26461 1 1 25 LEU CG C -3.584 -0.029 5.222 1.00 . A A . 25 LEU CG 1 1
13 26462 1 1 25 LEU H H -2.963 1.840 8.864 1.00 . A A . 25 LEU H 1 1
13 26463 1 1 25 LEU HA H -4.240 2.479 6.308 1.00 . A A . 25 LEU HA 1 1
13 26464 1 1 25 LEU HB2 H -2.156 1.168 6.245 1.00 . A A . 25 LEU HB2 1 1
13 26465 1 1 25 LEU HB3 H -2.912 -0.063 7.235 1.00 . A A . 25 LEU HB3 1 1
13 26466 1 1 25 LEU HD11 H -4.306 0.457 3.273 1.00 . A A . 25 LEU HD11 1 1
13 26467 1 1 25 LEU HD12 H -2.946 1.442 3.807 1.00 . A A . 25 LEU HD12 1 1
13 26468 1 1 25 LEU HD13 H -4.555 1.722 4.473 1.00 . A A . 25 LEU HD13 1 1
13 26469 1 1 25 LEU HD21 H -2.889 -1.510 3.849 1.00 . A A . 25 LEU HD21 1 1
13 26470 1 1 25 LEU HD22 H -2.450 -1.813 5.530 1.00 . A A . 25 LEU HD22 1 1
13 26471 1 1 25 LEU HD23 H -1.608 -0.565 4.611 1.00 . A A . 25 LEU HD23 1 1
13 26472 1 1 25 LEU HG H -4.501 -0.552 5.448 1.00 . A A . 25 LEU HG 1 1
13 26473 1 1 25 LEU N N -3.406 2.384 8.180 1.00 . A A . 25 LEU N 1 1
13 26474 1 1 25 LEU O O -6.208 0.802 6.634 1.00 . A A . 25 LEU O 1 1
13 26475 1 1 26 GLU C C -7.962 1.099 9.041 1.00 . A A . 26 GLU C 1 1
13 26476 1 1 26 GLU CA C -6.734 0.225 9.282 1.00 . A A . 26 GLU CA 1 1
13 26477 1 1 26 GLU CB C -6.586 -0.129 10.768 1.00 . A A . 26 GLU CB 1 1
13 26478 1 1 26 GLU CD C -6.420 0.668 13.163 1.00 . A A . 26 GLU CD 1 1
13 26479 1 1 26 GLU CG C -6.535 1.069 11.703 1.00 . A A . 26 GLU CG 1 1
13 26480 1 1 26 GLU H H -4.868 1.209 9.409 1.00 . A A . 26 GLU H 1 1
13 26481 1 1 26 GLU HA H -6.855 -0.688 8.719 1.00 . A A . 26 GLU HA 1 1
13 26482 1 1 26 GLU HB2 H -7.420 -0.746 11.062 1.00 . A A . 26 GLU HB2 1 1
13 26483 1 1 26 GLU HB3 H -5.673 -0.691 10.896 1.00 . A A . 26 GLU HB3 1 1
13 26484 1 1 26 GLU HG2 H -5.681 1.676 11.443 1.00 . A A . 26 GLU HG2 1 1
13 26485 1 1 26 GLU HG3 H -7.438 1.648 11.573 1.00 . A A . 26 GLU HG3 1 1
13 26486 1 1 26 GLU N N -5.539 0.889 8.778 1.00 . A A . 26 GLU N 1 1
13 26487 1 1 26 GLU O O -7.931 2.314 9.256 1.00 . A A . 26 GLU O 1 1
13 26488 1 1 26 GLU OE1 O -7.466 0.433 13.807 1.00 . A A . 26 GLU OE1 1 1
13 26489 1 1 26 GLU OE2 O -5.284 0.590 13.676 1.00 . A A . 26 GLU OE2 1 1
13 26490 1 1 27 TYR C C -11.484 0.480 8.635 1.00 . A A . 27 TYR C 1 1
13 26491 1 1 27 TYR CA C -10.225 1.200 8.166 1.00 . A A . 27 TYR CA 1 1
13 26492 1 1 27 TYR CB C -10.227 1.338 6.643 1.00 . A A . 27 TYR CB 1 1
13 26493 1 1 27 TYR CD1 C -11.144 -0.820 5.712 1.00 . A A . 27 TYR CD1 1 1
13 26494 1 1 27 TYR CD2 C -8.813 -0.404 5.494 1.00 . A A . 27 TYR CD2 1 1
13 26495 1 1 27 TYR CE1 C -10.992 -2.035 5.078 1.00 . A A . 27 TYR CE1 1 1
13 26496 1 1 27 TYR CE2 C -8.650 -1.620 4.863 1.00 . A A . 27 TYR CE2 1 1
13 26497 1 1 27 TYR CG C -10.060 0.015 5.930 1.00 . A A . 27 TYR CG 1 1
13 26498 1 1 27 TYR CZ C -9.742 -2.431 4.656 1.00 . A A . 27 TYR CZ 1 1
13 26499 1 1 27 TYR H H -9.028 -0.503 8.527 1.00 . A A . 27 TYR H 1 1
13 26500 1 1 27 TYR HA H -10.196 2.184 8.611 1.00 . A A . 27 TYR HA 1 1
13 26501 1 1 27 TYR HB2 H -11.163 1.773 6.326 1.00 . A A . 27 TYR HB2 1 1
13 26502 1 1 27 TYR HB3 H -9.413 1.982 6.346 1.00 . A A . 27 TYR HB3 1 1
13 26503 1 1 27 TYR HD1 H -12.122 -0.505 6.045 1.00 . A A . 27 TYR HD1 1 1
13 26504 1 1 27 TYR HD2 H -7.956 0.234 5.659 1.00 . A A . 27 TYR HD2 1 1
13 26505 1 1 27 TYR HE1 H -11.850 -2.669 4.919 1.00 . A A . 27 TYR HE1 1 1
13 26506 1 1 27 TYR HE2 H -7.673 -1.928 4.531 1.00 . A A . 27 TYR HE2 1 1
13 26507 1 1 27 TYR HH H -8.773 -4.064 4.351 1.00 . A A . 27 TYR HH 1 1
13 26508 1 1 27 TYR N N -9.033 0.479 8.585 1.00 . A A . 27 TYR N 1 1
13 26509 1 1 27 TYR O O -11.409 -0.598 9.224 1.00 . A A . 27 TYR O 1 1
13 26510 1 1 27 TYR OH O -9.580 -3.646 4.031 1.00 . A A . 27 TYR OH 1 1
13 26511 1 1 28 GLU C C -14.946 0.783 7.686 1.00 . A A . 28 GLU C 1 1
13 26512 1 1 28 GLU CA C -13.915 0.532 8.774 1.00 . A A . 28 GLU CA 1 1
13 26513 1 1 28 GLU CB C -14.368 1.168 10.090 1.00 . A A . 28 GLU CB 1 1
13 26514 1 1 28 GLU CD C -13.835 1.594 12.525 1.00 . A A . 28 GLU CD 1 1
13 26515 1 1 28 GLU CG C -13.385 0.959 11.229 1.00 . A A . 28 GLU CG 1 1
13 26516 1 1 28 GLU H H -12.626 1.906 7.838 1.00 . A A . 28 GLU H 1 1
13 26517 1 1 28 GLU HA H -13.798 -0.532 8.912 1.00 . A A . 28 GLU HA 1 1
13 26518 1 1 28 GLU HB2 H -14.495 2.229 9.939 1.00 . A A . 28 GLU HB2 1 1
13 26519 1 1 28 GLU HB3 H -15.313 0.738 10.373 1.00 . A A . 28 GLU HB3 1 1
13 26520 1 1 28 GLU HG2 H -13.265 -0.102 11.388 1.00 . A A . 28 GLU HG2 1 1
13 26521 1 1 28 GLU HG3 H -12.434 1.386 10.945 1.00 . A A . 28 GLU HG3 1 1
13 26522 1 1 28 GLU N N -12.635 1.077 8.359 1.00 . A A . 28 GLU N 1 1
13 26523 1 1 28 GLU O O -15.401 1.910 7.491 1.00 . A A . 28 GLU O 1 1
13 26524 1 1 28 GLU OE1 O -14.023 2.829 12.556 1.00 . A A . 28 GLU OE1 1 1
13 26525 1 1 28 GLU OE2 O -13.981 0.864 13.527 1.00 . A A . 28 GLU OE2 1 1
13 26526 1 1 29 LEU C C -17.635 -0.233 6.183 1.00 . A A . 29 LEU C 1 1
13 26527 1 1 29 LEU CA C -16.162 -0.160 5.810 1.00 . A A . 29 LEU CA 1 1
13 26528 1 1 29 LEU CB C -15.834 -1.276 4.824 1.00 . A A . 29 LEU CB 1 1
13 26529 1 1 29 LEU CD1 C -14.124 -2.556 3.530 1.00 . A A . 29 LEU CD1 1 1
13 26530 1 1 29 LEU CD2 C -14.131 -0.064 3.448 1.00 . A A . 29 LEU CD2 1 1
13 26531 1 1 29 LEU CG C -14.398 -1.285 4.310 1.00 . A A . 29 LEU CG 1 1
13 26532 1 1 29 LEU H H -14.986 -1.159 7.258 1.00 . A A . 29 LEU H 1 1
13 26533 1 1 29 LEU HA H -15.965 0.792 5.342 1.00 . A A . 29 LEU HA 1 1
13 26534 1 1 29 LEU HB2 H -16.028 -2.222 5.307 1.00 . A A . 29 LEU HB2 1 1
13 26535 1 1 29 LEU HB3 H -16.495 -1.184 3.975 1.00 . A A . 29 LEU HB3 1 1
13 26536 1 1 29 LEU HD11 H -14.845 -2.651 2.733 1.00 . A A . 29 LEU HD11 1 1
13 26537 1 1 29 LEU HD12 H -14.202 -3.405 4.191 1.00 . A A . 29 LEU HD12 1 1
13 26538 1 1 29 LEU HD13 H -13.130 -2.511 3.114 1.00 . A A . 29 LEU HD13 1 1
13 26539 1 1 29 LEU HD21 H -14.809 -0.061 2.607 1.00 . A A . 29 LEU HD21 1 1
13 26540 1 1 29 LEU HD22 H -13.113 -0.092 3.090 1.00 . A A . 29 LEU HD22 1 1
13 26541 1 1 29 LEU HD23 H -14.283 0.831 4.035 1.00 . A A . 29 LEU HD23 1 1
13 26542 1 1 29 LEU HG H -13.722 -1.258 5.151 1.00 . A A . 29 LEU HG 1 1
13 26543 1 1 29 LEU N N -15.304 -0.272 6.980 1.00 . A A . 29 LEU N 1 1
13 26544 1 1 29 LEU O O -18.030 -1.005 7.057 1.00 . A A . 29 LEU O 1 1
13 26545 1 1 30 SER C C -20.446 -0.493 4.670 1.00 . A A . 30 SER C 1 1
13 26546 1 1 30 SER CA C -19.877 0.526 5.658 1.00 . A A . 30 SER CA 1 1
13 26547 1 1 30 SER CB C -20.467 1.914 5.408 1.00 . A A . 30 SER CB 1 1
13 26548 1 1 30 SER H H -18.039 1.256 4.919 1.00 . A A . 30 SER H 1 1
13 26549 1 1 30 SER HA H -20.111 0.212 6.661 1.00 . A A . 30 SER HA 1 1
13 26550 1 1 30 SER HB2 H -20.470 2.117 4.347 1.00 . A A . 30 SER HB2 1 1
13 26551 1 1 30 SER HB3 H -21.477 1.949 5.787 1.00 . A A . 30 SER HB3 1 1
13 26552 1 1 30 SER HG H -18.876 3.062 5.562 1.00 . A A . 30 SER HG 1 1
13 26553 1 1 30 SER N N -18.434 0.582 5.518 1.00 . A A . 30 SER N 1 1
13 26554 1 1 30 SER O O -19.727 -0.942 3.779 1.00 . A A . 30 SER O 1 1
13 26555 1 1 30 SER OG O -19.697 2.912 6.064 1.00 . A A . 30 SER OG 1 1
13 26556 1 1 31 GLN C C -22.132 -1.513 2.479 1.00 . A A . 31 GLN C 1 1
13 26557 1 1 31 GLN CA C -22.344 -1.850 3.952 1.00 . A A . 31 GLN CA 1 1
13 26558 1 1 31 GLN CB C -23.839 -1.951 4.251 1.00 . A A . 31 GLN CB 1 1
13 26559 1 1 31 GLN CD C -23.749 -4.105 5.559 1.00 . A A . 31 GLN CD 1 1
13 26560 1 1 31 GLN CG C -24.154 -2.645 5.565 1.00 . A A . 31 GLN CG 1 1
13 26561 1 1 31 GLN H H -22.240 -0.459 5.551 1.00 . A A . 31 GLN H 1 1
13 26562 1 1 31 GLN HA H -21.884 -2.807 4.154 1.00 . A A . 31 GLN HA 1 1
13 26563 1 1 31 GLN HB2 H -24.256 -0.955 4.284 1.00 . A A . 31 GLN HB2 1 1
13 26564 1 1 31 GLN HB3 H -24.316 -2.503 3.454 1.00 . A A . 31 GLN HB3 1 1
13 26565 1 1 31 GLN HE21 H -21.966 -3.648 6.301 1.00 . A A . 31 GLN HE21 1 1
13 26566 1 1 31 GLN HE22 H -22.250 -5.329 6.007 1.00 . A A . 31 GLN HE22 1 1
13 26567 1 1 31 GLN HG2 H -23.623 -2.144 6.360 1.00 . A A . 31 GLN HG2 1 1
13 26568 1 1 31 GLN HG3 H -25.217 -2.581 5.748 1.00 . A A . 31 GLN HG3 1 1
13 26569 1 1 31 GLN N N -21.713 -0.860 4.827 1.00 . A A . 31 GLN N 1 1
13 26570 1 1 31 GLN NE2 N -22.534 -4.389 5.998 1.00 . A A . 31 GLN NE2 1 1
13 26571 1 1 31 GLN O O -21.770 -2.376 1.681 1.00 . A A . 31 GLN O 1 1
13 26572 1 1 31 GLN OE1 O -24.529 -4.973 5.169 1.00 . A A . 31 GLN OE1 1 1
13 26573 1 1 32 GLN C C -20.731 0.087 0.299 1.00 . A A . 32 GLN C 1 1
13 26574 1 1 32 GLN CA C -22.182 0.192 0.750 1.00 . A A . 32 GLN CA 1 1
13 26575 1 1 32 GLN CB C -22.683 1.629 0.596 1.00 . A A . 32 GLN CB 1 1
13 26576 1 1 32 GLN CD C -23.295 1.375 -1.861 1.00 . A A . 32 GLN CD 1 1
13 26577 1 1 32 GLN CG C -22.547 2.187 -0.816 1.00 . A A . 32 GLN CG 1 1
13 26578 1 1 32 GLN H H -22.559 0.406 2.832 1.00 . A A . 32 GLN H 1 1
13 26579 1 1 32 GLN HA H -22.785 -0.458 0.134 1.00 . A A . 32 GLN HA 1 1
13 26580 1 1 32 GLN HB2 H -23.723 1.661 0.873 1.00 . A A . 32 GLN HB2 1 1
13 26581 1 1 32 GLN HB3 H -22.123 2.263 1.265 1.00 . A A . 32 GLN HB3 1 1
13 26582 1 1 32 GLN HE21 H -24.688 0.862 -0.538 1.00 . A A . 32 GLN HE21 1 1
13 26583 1 1 32 GLN HE22 H -24.896 0.232 -2.134 1.00 . A A . 32 GLN HE22 1 1
13 26584 1 1 32 GLN HG2 H -22.934 3.194 -0.827 1.00 . A A . 32 GLN HG2 1 1
13 26585 1 1 32 GLN HG3 H -21.499 2.205 -1.079 1.00 . A A . 32 GLN HG3 1 1
13 26586 1 1 32 GLN N N -22.323 -0.248 2.135 1.00 . A A . 32 GLN N 1 1
13 26587 1 1 32 GLN NE2 N -24.403 0.763 -1.472 1.00 . A A . 32 GLN NE2 1 1
13 26588 1 1 32 GLN O O -20.444 -0.340 -0.820 1.00 . A A . 32 GLN O 1 1
13 26589 1 1 32 GLN OE1 O -22.880 1.305 -3.017 1.00 . A A . 32 GLN OE1 1 1
13 26590 1 1 33 GLU C C -17.948 -1.053 0.743 1.00 . A A . 33 GLU C 1 1
13 26591 1 1 33 GLU CA C -18.398 0.393 0.896 1.00 . A A . 33 GLU CA 1 1
13 26592 1 1 33 GLU CB C -17.598 1.072 2.002 1.00 . A A . 33 GLU CB 1 1
13 26593 1 1 33 GLU CD C -17.144 3.177 3.301 1.00 . A A . 33 GLU CD 1 1
13 26594 1 1 33 GLU CG C -17.981 2.524 2.226 1.00 . A A . 33 GLU CG 1 1
13 26595 1 1 33 GLU H H -20.114 0.770 2.067 1.00 . A A . 33 GLU H 1 1
13 26596 1 1 33 GLU HA H -18.227 0.912 -0.035 1.00 . A A . 33 GLU HA 1 1
13 26597 1 1 33 GLU HB2 H -17.757 0.535 2.926 1.00 . A A . 33 GLU HB2 1 1
13 26598 1 1 33 GLU HB3 H -16.549 1.034 1.749 1.00 . A A . 33 GLU HB3 1 1
13 26599 1 1 33 GLU HG2 H -17.844 3.067 1.304 1.00 . A A . 33 GLU HG2 1 1
13 26600 1 1 33 GLU HG3 H -19.020 2.569 2.520 1.00 . A A . 33 GLU HG3 1 1
13 26601 1 1 33 GLU N N -19.821 0.454 1.188 1.00 . A A . 33 GLU N 1 1
13 26602 1 1 33 GLU O O -17.004 -1.350 0.021 1.00 . A A . 33 GLU O 1 1
13 26603 1 1 33 GLU OE1 O -17.523 3.085 4.488 1.00 . A A . 33 GLU OE1 1 1
13 26604 1 1 33 GLU OE2 O -16.103 3.775 2.961 1.00 . A A . 33 GLU OE2 1 1
13 26605 1 1 34 LYS C C -18.866 -3.965 0.059 1.00 . A A . 34 LYS C 1 1
13 26606 1 1 34 LYS CA C -18.318 -3.367 1.342 1.00 . A A . 34 LYS CA 1 1
13 26607 1 1 34 LYS CB C -18.869 -4.107 2.562 1.00 . A A . 34 LYS CB 1 1
13 26608 1 1 34 LYS CD C -18.701 -4.518 5.039 1.00 . A A . 34 LYS CD 1 1
13 26609 1 1 34 LYS CE C -17.902 -4.226 6.300 1.00 . A A . 34 LYS CE 1 1
13 26610 1 1 34 LYS CG C -18.113 -3.794 3.841 1.00 . A A . 34 LYS CG 1 1
13 26611 1 1 34 LYS H H -19.417 -1.666 1.951 1.00 . A A . 34 LYS H 1 1
13 26612 1 1 34 LYS HA H -17.241 -3.454 1.333 1.00 . A A . 34 LYS HA 1 1
13 26613 1 1 34 LYS HB2 H -19.904 -3.826 2.704 1.00 . A A . 34 LYS HB2 1 1
13 26614 1 1 34 LYS HB3 H -18.812 -5.170 2.385 1.00 . A A . 34 LYS HB3 1 1
13 26615 1 1 34 LYS HD2 H -19.720 -4.188 5.184 1.00 . A A . 34 LYS HD2 1 1
13 26616 1 1 34 LYS HD3 H -18.686 -5.581 4.850 1.00 . A A . 34 LYS HD3 1 1
13 26617 1 1 34 LYS HE2 H -16.901 -4.606 6.170 1.00 . A A . 34 LYS HE2 1 1
13 26618 1 1 34 LYS HE3 H -17.864 -3.157 6.445 1.00 . A A . 34 LYS HE3 1 1
13 26619 1 1 34 LYS HG2 H -17.085 -4.098 3.721 1.00 . A A . 34 LYS HG2 1 1
13 26620 1 1 34 LYS HG3 H -18.156 -2.728 4.018 1.00 . A A . 34 LYS HG3 1 1
13 26621 1 1 34 LYS HZ1 H -18.539 -5.889 7.391 1.00 . A A . 34 LYS HZ1 1 1
13 26622 1 1 34 LYS HZ2 H -19.470 -4.502 7.651 1.00 . A A . 34 LYS HZ2 1 1
13 26623 1 1 34 LYS HZ3 H -17.936 -4.630 8.346 1.00 . A A . 34 LYS HZ3 1 1
13 26624 1 1 34 LYS N N -18.647 -1.956 1.410 1.00 . A A . 34 LYS N 1 1
13 26625 1 1 34 LYS NZ N -18.504 -4.855 7.504 1.00 . A A . 34 LYS NZ 1 1
13 26626 1 1 34 LYS O O -18.319 -4.925 -0.482 1.00 . A A . 34 LYS O 1 1
13 26627 1 1 35 ASP C C -19.731 -3.571 -2.877 1.00 . A A . 35 ASP C 1 1
13 26628 1 1 35 ASP CA C -20.587 -3.843 -1.648 1.00 . A A . 35 ASP CA 1 1
13 26629 1 1 35 ASP CB C -21.950 -3.179 -1.814 1.00 . A A . 35 ASP CB 1 1
13 26630 1 1 35 ASP CG C -22.709 -3.724 -3.009 1.00 . A A . 35 ASP CG 1 1
13 26631 1 1 35 ASP H H -20.310 -2.591 0.032 1.00 . A A . 35 ASP H 1 1
13 26632 1 1 35 ASP HA H -20.727 -4.908 -1.553 1.00 . A A . 35 ASP HA 1 1
13 26633 1 1 35 ASP HB2 H -22.534 -3.348 -0.923 1.00 . A A . 35 ASP HB2 1 1
13 26634 1 1 35 ASP HB3 H -21.810 -2.117 -1.952 1.00 . A A . 35 ASP HB3 1 1
13 26635 1 1 35 ASP N N -19.937 -3.370 -0.437 1.00 . A A . 35 ASP N 1 1
13 26636 1 1 35 ASP O O -19.688 -4.376 -3.801 1.00 . A A . 35 ASP O 1 1
13 26637 1 1 35 ASP OD1 O -23.228 -4.856 -2.925 1.00 . A A . 35 ASP OD1 1 1
13 26638 1 1 35 ASP OD2 O -22.782 -3.028 -4.043 1.00 . A A . 35 ASP OD2 1 1
13 26639 1 1 36 VAL C C -16.887 -2.766 -4.047 1.00 . A A . 36 VAL C 1 1
13 26640 1 1 36 VAL CA C -18.238 -2.050 -4.030 1.00 . A A . 36 VAL CA 1 1
13 26641 1 1 36 VAL CB C -18.020 -0.520 -4.068 1.00 . A A . 36 VAL CB 1 1
13 26642 1 1 36 VAL CG1 C -19.354 0.207 -4.093 1.00 . A A . 36 VAL CG1 1 1
13 26643 1 1 36 VAL CG2 C -17.185 -0.055 -2.884 1.00 . A A . 36 VAL CG2 1 1
13 26644 1 1 36 VAL H H -19.068 -1.860 -2.090 1.00 . A A . 36 VAL H 1 1
13 26645 1 1 36 VAL HA H -18.786 -2.331 -4.918 1.00 . A A . 36 VAL HA 1 1
13 26646 1 1 36 VAL HB H -17.486 -0.276 -4.975 1.00 . A A . 36 VAL HB 1 1
13 26647 1 1 36 VAL HG11 H -19.183 1.273 -4.145 1.00 . A A . 36 VAL HG11 1 1
13 26648 1 1 36 VAL HG12 H -19.906 -0.026 -3.194 1.00 . A A . 36 VAL HG12 1 1
13 26649 1 1 36 VAL HG13 H -19.920 -0.109 -4.955 1.00 . A A . 36 VAL HG13 1 1
13 26650 1 1 36 VAL HG21 H -17.066 1.018 -2.925 1.00 . A A . 36 VAL HG21 1 1
13 26651 1 1 36 VAL HG22 H -16.214 -0.527 -2.921 1.00 . A A . 36 VAL HG22 1 1
13 26652 1 1 36 VAL HG23 H -17.682 -0.327 -1.965 1.00 . A A . 36 VAL HG23 1 1
13 26653 1 1 36 VAL N N -19.037 -2.444 -2.877 1.00 . A A . 36 VAL N 1 1
13 26654 1 1 36 VAL O O -16.275 -2.934 -5.099 1.00 . A A . 36 VAL O 1 1
13 26655 1 1 37 LEU C C -15.235 -5.344 -2.832 1.00 . A A . 37 LEU C 1 1
13 26656 1 1 37 LEU CA C -15.123 -3.829 -2.759 1.00 . A A . 37 LEU CA 1 1
13 26657 1 1 37 LEU CB C -14.458 -3.410 -1.451 1.00 . A A . 37 LEU CB 1 1
13 26658 1 1 37 LEU CD1 C -13.706 -1.561 0.066 1.00 . A A . 37 LEU CD1 1 1
13 26659 1 1 37 LEU CD2 C -13.668 -1.241 -2.409 1.00 . A A . 37 LEU CD2 1 1
13 26660 1 1 37 LEU CG C -14.385 -1.901 -1.247 1.00 . A A . 37 LEU CG 1 1
13 26661 1 1 37 LEU H H -16.977 -3.067 -2.077 1.00 . A A . 37 LEU H 1 1
13 26662 1 1 37 LEU HA H -14.515 -3.489 -3.583 1.00 . A A . 37 LEU HA 1 1
13 26663 1 1 37 LEU HB2 H -15.012 -3.843 -0.631 1.00 . A A . 37 LEU HB2 1 1
13 26664 1 1 37 LEU HB3 H -13.452 -3.803 -1.437 1.00 . A A . 37 LEU HB3 1 1
13 26665 1 1 37 LEU HD11 H -14.267 -1.989 0.883 1.00 . A A . 37 LEU HD11 1 1
13 26666 1 1 37 LEU HD12 H -13.662 -0.489 0.182 1.00 . A A . 37 LEU HD12 1 1
13 26667 1 1 37 LEU HD13 H -12.705 -1.965 0.068 1.00 . A A . 37 LEU HD13 1 1
13 26668 1 1 37 LEU HD21 H -12.661 -1.625 -2.476 1.00 . A A . 37 LEU HD21 1 1
13 26669 1 1 37 LEU HD22 H -13.639 -0.173 -2.252 1.00 . A A . 37 LEU HD22 1 1
13 26670 1 1 37 LEU HD23 H -14.199 -1.457 -3.325 1.00 . A A . 37 LEU HD23 1 1
13 26671 1 1 37 LEU HG H -15.393 -1.510 -1.212 1.00 . A A . 37 LEU HG 1 1
13 26672 1 1 37 LEU N N -16.429 -3.192 -2.878 1.00 . A A . 37 LEU N 1 1
13 26673 1 1 37 LEU O O -14.567 -5.989 -3.640 1.00 . A A . 37 LEU O 1 1
13 26674 1 1 38 PHE C C -17.185 -7.808 -3.055 1.00 . A A . 38 PHE C 1 1
13 26675 1 1 38 PHE CA C -16.252 -7.353 -1.944 1.00 . A A . 38 PHE CA 1 1
13 26676 1 1 38 PHE CB C -16.791 -7.800 -0.584 1.00 . A A . 38 PHE CB 1 1
13 26677 1 1 38 PHE CD1 C -14.913 -8.470 0.940 1.00 . A A . 38 PHE CD1 1 1
13 26678 1 1 38 PHE CD2 C -15.924 -6.336 1.262 1.00 . A A . 38 PHE CD2 1 1
13 26679 1 1 38 PHE CE1 C -14.056 -8.226 1.996 1.00 . A A . 38 PHE CE1 1 1
13 26680 1 1 38 PHE CE2 C -15.069 -6.087 2.317 1.00 . A A . 38 PHE CE2 1 1
13 26681 1 1 38 PHE CG C -15.856 -7.529 0.561 1.00 . A A . 38 PHE CG 1 1
13 26682 1 1 38 PHE CZ C -14.134 -7.033 2.685 1.00 . A A . 38 PHE CZ 1 1
13 26683 1 1 38 PHE H H -16.600 -5.344 -1.370 1.00 . A A . 38 PHE H 1 1
13 26684 1 1 38 PHE HA H -15.285 -7.803 -2.102 1.00 . A A . 38 PHE HA 1 1
13 26685 1 1 38 PHE HB2 H -17.714 -7.281 -0.385 1.00 . A A . 38 PHE HB2 1 1
13 26686 1 1 38 PHE HB3 H -16.982 -8.862 -0.613 1.00 . A A . 38 PHE HB3 1 1
13 26687 1 1 38 PHE HD1 H -14.850 -9.403 0.401 1.00 . A A . 38 PHE HD1 1 1
13 26688 1 1 38 PHE HD2 H -16.655 -5.595 0.975 1.00 . A A . 38 PHE HD2 1 1
13 26689 1 1 38 PHE HE1 H -13.325 -8.968 2.282 1.00 . A A . 38 PHE HE1 1 1
13 26690 1 1 38 PHE HE2 H -15.134 -5.151 2.854 1.00 . A A . 38 PHE HE2 1 1
13 26691 1 1 38 PHE HZ H -13.466 -6.841 3.511 1.00 . A A . 38 PHE HZ 1 1
13 26692 1 1 38 PHE N N -16.080 -5.909 -1.983 1.00 . A A . 38 PHE N 1 1
13 26693 1 1 38 PHE O O -17.059 -8.914 -3.584 1.00 . A A . 38 PHE O 1 1
13 26694 1 1 39 GLY C C -19.934 -8.385 -4.256 1.00 . A A . 39 GLY C 1 1
13 26695 1 1 39 GLY CA C -19.036 -7.187 -4.501 1.00 . A A . 39 GLY CA 1 1
13 26696 1 1 39 GLY H H -18.138 -6.050 -2.956 1.00 . A A . 39 GLY H 1 1
13 26697 1 1 39 GLY HA2 H -19.656 -6.316 -4.645 1.00 . A A . 39 GLY HA2 1 1
13 26698 1 1 39 GLY HA3 H -18.469 -7.358 -5.405 1.00 . A A . 39 GLY HA3 1 1
13 26699 1 1 39 GLY N N -18.106 -6.919 -3.418 1.00 . A A . 39 GLY N 1 1
13 26700 1 1 39 GLY O O -20.394 -9.017 -5.210 1.00 . A A . 39 GLY O 1 1
13 26701 1 1 40 SER C C -21.722 -9.606 -1.305 1.00 . A A . 40 SER C 1 1
13 26702 1 1 40 SER CA C -21.024 -9.844 -2.643 1.00 . A A . 40 SER CA 1 1
13 26703 1 1 40 SER CB C -20.186 -11.128 -2.587 1.00 . A A . 40 SER CB 1 1
13 26704 1 1 40 SER H H -19.794 -8.164 -2.271 1.00 . A A . 40 SER H 1 1
13 26705 1 1 40 SER HA H -21.775 -9.948 -3.412 1.00 . A A . 40 SER HA 1 1
13 26706 1 1 40 SER HB2 H -19.441 -11.037 -1.812 1.00 . A A . 40 SER HB2 1 1
13 26707 1 1 40 SER HB3 H -20.831 -11.967 -2.369 1.00 . A A . 40 SER HB3 1 1
13 26708 1 1 40 SER HG H -19.752 -10.655 -4.440 1.00 . A A . 40 SER HG 1 1
13 26709 1 1 40 SER N N -20.182 -8.707 -2.990 1.00 . A A . 40 SER N 1 1
13 26710 1 1 40 SER O O -22.823 -9.015 -1.306 1.00 . A A . 40 SER O 1 1
13 26711 1 1 40 SER OXT O -21.169 -10.005 -0.257 1.00 . A A . 40 SER OXT 1 1
13 26712 1 1 40 SER OG O -19.531 -11.365 -3.824 1.00 . A A . 40 SER OG 1 1
13 26713 2 2 1 MET C C -1.939 12.523 11.805 1.00 . B B . 41 MET C 1 1
13 26714 2 2 1 MET CA C -2.086 14.031 11.701 1.00 . B B . 41 MET CA 1 1
13 26715 2 2 1 MET CB C -3.255 14.375 10.773 1.00 . B B . 41 MET CB 1 1
13 26716 2 2 1 MET CE C -5.229 17.969 10.010 1.00 . B B . 41 MET CE 1 1
13 26717 2 2 1 MET CG C -3.638 15.846 10.789 1.00 . B B . 41 MET CG 1 1
13 26718 2 2 1 MET H1 H -0.576 14.217 10.285 1.00 . B B . 41 MET H1 1 1
13 26719 2 2 1 MET H2 H -0.056 14.445 11.877 1.00 . B B . 41 MET H2 1 1
13 26720 2 2 1 MET H3 H -0.935 15.658 11.095 1.00 . B B . 41 MET H3 1 1
13 26721 2 2 1 MET HA H -2.286 14.429 12.685 1.00 . B B . 41 MET HA 1 1
13 26722 2 2 1 MET HB2 H -2.987 14.107 9.761 1.00 . B B . 41 MET HB2 1 1
13 26723 2 2 1 MET HB3 H -4.118 13.797 11.071 1.00 . B B . 41 MET HB3 1 1
13 26724 2 2 1 MET HE1 H -4.318 18.490 9.759 1.00 . B B . 41 MET HE1 1 1
13 26725 2 2 1 MET HE2 H -5.454 18.121 11.056 1.00 . B B . 41 MET HE2 1 1
13 26726 2 2 1 MET HE3 H -6.040 18.350 9.410 1.00 . B B . 41 MET HE3 1 1
13 26727 2 2 1 MET HG2 H -3.914 16.120 11.796 1.00 . B B . 41 MET HG2 1 1
13 26728 2 2 1 MET HG3 H -2.785 16.429 10.480 1.00 . B B . 41 MET HG3 1 1
13 26729 2 2 1 MET N N -0.828 14.631 11.205 1.00 . B B . 41 MET N 1 1
13 26730 2 2 1 MET O O -1.140 11.928 11.082 1.00 . B B . 41 MET O 1 1
13 26731 2 2 1 MET SD S -5.021 16.217 9.692 1.00 . B B . 41 MET SD 1 1
13 26732 2 2 2 ASN C C -1.335 10.010 13.431 1.00 . B B . 42 ASN C 1 1
13 26733 2 2 2 ASN CA C -2.696 10.471 12.920 1.00 . B B . 42 ASN CA 1 1
13 26734 2 2 2 ASN CB C -3.072 9.721 11.633 1.00 . B B . 42 ASN CB 1 1
13 26735 2 2 2 ASN CG C -4.440 10.105 11.087 1.00 . B B . 42 ASN CG 1 1
13 26736 2 2 2 ASN H H -3.301 12.469 13.269 1.00 . B B . 42 ASN H 1 1
13 26737 2 2 2 ASN HA H -3.427 10.240 13.675 1.00 . B B . 42 ASN HA 1 1
13 26738 2 2 2 ASN HB2 H -2.332 9.930 10.875 1.00 . B B . 42 ASN HB2 1 1
13 26739 2 2 2 ASN HB3 H -3.077 8.658 11.841 1.00 . B B . 42 ASN HB3 1 1
13 26740 2 2 2 ASN HD21 H -5.150 10.377 12.925 1.00 . B B . 42 ASN HD21 1 1
13 26741 2 2 2 ASN HD22 H -6.267 10.656 11.636 1.00 . B B . 42 ASN HD22 1 1
13 26742 2 2 2 ASN N N -2.709 11.919 12.711 1.00 . B B . 42 ASN N 1 1
13 26743 2 2 2 ASN ND2 N -5.379 10.413 11.970 1.00 . B B . 42 ASN ND2 1 1
13 26744 2 2 2 ASN O O -0.577 10.795 14.005 1.00 . B B . 42 ASN O 1 1
13 26745 2 2 2 ASN OD1 O -4.654 10.114 9.874 1.00 . B B . 42 ASN OD1 1 1
13 26746 2 2 3 LYS C C 1.325 8.446 12.697 1.00 . B B . 43 LYS C 1 1
13 26747 2 2 3 LYS CA C 0.212 8.157 13.700 1.00 . B B . 43 LYS CA 1 1
13 26748 2 2 3 LYS CB C 0.079 6.636 13.903 1.00 . B B . 43 LYS CB 1 1
13 26749 2 2 3 LYS CD C -2.379 6.192 14.230 1.00 . B B . 43 LYS CD 1 1
13 26750 2 2 3 LYS CE C -3.503 6.185 15.249 1.00 . B B . 43 LYS CE 1 1
13 26751 2 2 3 LYS CG C -1.009 6.235 14.892 1.00 . B B . 43 LYS CG 1 1
13 26752 2 2 3 LYS H H -1.686 8.175 12.775 1.00 . B B . 43 LYS H 1 1
13 26753 2 2 3 LYS HA H 0.466 8.617 14.643 1.00 . B B . 43 LYS HA 1 1
13 26754 2 2 3 LYS HB2 H -0.147 6.180 12.951 1.00 . B B . 43 LYS HB2 1 1
13 26755 2 2 3 LYS HB3 H 1.023 6.247 14.260 1.00 . B B . 43 LYS HB3 1 1
13 26756 2 2 3 LYS HD2 H -2.491 7.058 13.599 1.00 . B B . 43 LYS HD2 1 1
13 26757 2 2 3 LYS HD3 H -2.447 5.297 13.628 1.00 . B B . 43 LYS HD3 1 1
13 26758 2 2 3 LYS HE2 H -3.421 7.074 15.854 1.00 . B B . 43 LYS HE2 1 1
13 26759 2 2 3 LYS HE3 H -4.444 6.198 14.721 1.00 . B B . 43 LYS HE3 1 1
13 26760 2 2 3 LYS HG2 H -0.782 5.256 15.285 1.00 . B B . 43 LYS HG2 1 1
13 26761 2 2 3 LYS HG3 H -1.031 6.954 15.697 1.00 . B B . 43 LYS HG3 1 1
13 26762 2 2 3 LYS HZ1 H -3.461 4.122 15.564 1.00 . B B . 43 LYS HZ1 1 1
13 26763 2 2 3 LYS HZ2 H -4.282 4.979 16.765 1.00 . B B . 43 LYS HZ2 1 1
13 26764 2 2 3 LYS HZ3 H -2.595 5.006 16.712 1.00 . B B . 43 LYS HZ3 1 1
13 26765 2 2 3 LYS N N -1.044 8.737 13.243 1.00 . B B . 43 LYS N 1 1
13 26766 2 2 3 LYS NZ N -3.456 4.991 16.133 1.00 . B B . 43 LYS NZ 1 1
13 26767 2 2 3 LYS O O 1.086 9.002 11.624 1.00 . B B . 43 LYS O 1 1
13 26768 2 2 4 THR C C 4.193 6.894 11.710 1.00 . B B . 44 THR C 1 1
13 26769 2 2 4 THR CA C 3.683 8.239 12.190 1.00 . B B . 44 THR CA 1 1
13 26770 2 2 4 THR CB C 4.818 8.981 12.912 1.00 . B B . 44 THR CB 1 1
13 26771 2 2 4 THR CG2 C 4.623 10.479 12.807 1.00 . B B . 44 THR CG2 1 1
13 26772 2 2 4 THR H H 2.664 7.667 13.942 1.00 . B B . 44 THR H 1 1
13 26773 2 2 4 THR HA H 3.378 8.828 11.339 1.00 . B B . 44 THR HA 1 1
13 26774 2 2 4 THR HB H 5.751 8.721 12.435 1.00 . B B . 44 THR HB 1 1
13 26775 2 2 4 THR HG1 H 4.094 8.917 14.752 1.00 . B B . 44 THR HG1 1 1
13 26776 2 2 4 THR HG21 H 4.645 10.766 11.764 1.00 . B B . 44 THR HG21 1 1
13 26777 2 2 4 THR HG22 H 5.415 10.985 13.339 1.00 . B B . 44 THR HG22 1 1
13 26778 2 2 4 THR HG23 H 3.671 10.748 13.232 1.00 . B B . 44 THR HG23 1 1
13 26779 2 2 4 THR N N 2.536 8.073 13.060 1.00 . B B . 44 THR N 1 1
13 26780 2 2 4 THR O O 3.752 5.848 12.194 1.00 . B B . 44 THR O 1 1
13 26781 2 2 4 THR OG1 O 4.873 8.579 14.289 1.00 . B B . 44 THR OG1 1 1
13 26782 2 2 5 LEU C C 6.827 5.223 11.161 1.00 . B B . 45 LEU C 1 1
13 26783 2 2 5 LEU CA C 5.698 5.689 10.264 1.00 . B B . 45 LEU CA 1 1
13 26784 2 2 5 LEU CB C 6.194 5.854 8.829 1.00 . B B . 45 LEU CB 1 1
13 26785 2 2 5 LEU CD1 C 5.663 6.112 6.401 1.00 . B B . 45 LEU CD1 1 1
13 26786 2 2 5 LEU CD2 C 3.943 5.225 7.965 1.00 . B B . 45 LEU CD2 1 1
13 26787 2 2 5 LEU CG C 5.109 6.178 7.809 1.00 . B B . 45 LEU CG 1 1
13 26788 2 2 5 LEU H H 5.425 7.785 10.409 1.00 . B B . 45 LEU H 1 1
13 26789 2 2 5 LEU HA H 4.922 4.937 10.279 1.00 . B B . 45 LEU HA 1 1
13 26790 2 2 5 LEU HB2 H 6.925 6.647 8.812 1.00 . B B . 45 LEU HB2 1 1
13 26791 2 2 5 LEU HB3 H 6.676 4.936 8.529 1.00 . B B . 45 LEU HB3 1 1
13 26792 2 2 5 LEU HD11 H 6.022 5.113 6.202 1.00 . B B . 45 LEU HD11 1 1
13 26793 2 2 5 LEU HD12 H 6.478 6.814 6.302 1.00 . B B . 45 LEU HD12 1 1
13 26794 2 2 5 LEU HD13 H 4.884 6.362 5.697 1.00 . B B . 45 LEU HD13 1 1
13 26795 2 2 5 LEU HD21 H 4.298 4.206 7.882 1.00 . B B . 45 LEU HD21 1 1
13 26796 2 2 5 LEU HD22 H 3.218 5.418 7.191 1.00 . B B . 45 LEU HD22 1 1
13 26797 2 2 5 LEU HD23 H 3.487 5.373 8.934 1.00 . B B . 45 LEU HD23 1 1
13 26798 2 2 5 LEU HG H 4.747 7.181 7.982 1.00 . B B . 45 LEU HG 1 1
13 26799 2 2 5 LEU N N 5.119 6.917 10.768 1.00 . B B . 45 LEU N 1 1
13 26800 2 2 5 LEU O O 7.223 5.918 12.100 1.00 . B B . 45 LEU O 1 1
13 26801 2 2 6 LYS C C 9.752 3.831 11.169 1.00 . B B . 46 LYS C 1 1
13 26802 2 2 6 LYS CA C 8.377 3.449 11.684 1.00 . B B . 46 LYS CA 1 1
13 26803 2 2 6 LYS CB C 8.193 1.947 11.682 1.00 . B B . 46 LYS CB 1 1
13 26804 2 2 6 LYS CD C 6.398 0.220 11.692 1.00 . B B . 46 LYS CD 1 1
13 26805 2 2 6 LYS CE C 7.386 -0.892 12.001 1.00 . B B . 46 LYS CE 1 1
13 26806 2 2 6 LYS CG C 6.859 1.535 12.266 1.00 . B B . 46 LYS CG 1 1
13 26807 2 2 6 LYS H H 7.048 3.587 10.052 1.00 . B B . 46 LYS H 1 1
13 26808 2 2 6 LYS HA H 8.255 3.811 12.689 1.00 . B B . 46 LYS HA 1 1
13 26809 2 2 6 LYS HB2 H 8.251 1.586 10.665 1.00 . B B . 46 LYS HB2 1 1
13 26810 2 2 6 LYS HB3 H 8.978 1.494 12.268 1.00 . B B . 46 LYS HB3 1 1
13 26811 2 2 6 LYS HD2 H 5.438 -0.027 12.116 1.00 . B B . 46 LYS HD2 1 1
13 26812 2 2 6 LYS HD3 H 6.308 0.330 10.623 1.00 . B B . 46 LYS HD3 1 1
13 26813 2 2 6 LYS HE2 H 8.315 -0.681 11.494 1.00 . B B . 46 LYS HE2 1 1
13 26814 2 2 6 LYS HE3 H 7.556 -0.915 13.066 1.00 . B B . 46 LYS HE3 1 1
13 26815 2 2 6 LYS HG2 H 6.959 1.435 13.337 1.00 . B B . 46 LYS HG2 1 1
13 26816 2 2 6 LYS HG3 H 6.126 2.295 12.039 1.00 . B B . 46 LYS HG3 1 1
13 26817 2 2 6 LYS HZ1 H 7.587 -2.955 11.796 1.00 . B B . 46 LYS HZ1 1 1
13 26818 2 2 6 LYS HZ2 H 6.731 -2.225 10.536 1.00 . B B . 46 LYS HZ2 1 1
13 26819 2 2 6 LYS HZ3 H 5.994 -2.441 12.047 1.00 . B B . 46 LYS HZ3 1 1
13 26820 2 2 6 LYS N N 7.351 4.054 10.863 1.00 . B B . 46 LYS N 1 1
13 26821 2 2 6 LYS NZ N 6.891 -2.219 11.564 1.00 . B B . 46 LYS NZ 1 1
13 26822 2 2 6 LYS O O 10.622 4.257 11.931 1.00 . B B . 46 LYS O 1 1
13 26823 2 2 7 THR C C 11.102 5.640 9.036 1.00 . B B . 47 THR C 1 1
13 26824 2 2 7 THR CA C 11.156 4.129 9.226 1.00 . B B . 47 THR CA 1 1
13 26825 2 2 7 THR CB C 11.347 3.446 7.860 1.00 . B B . 47 THR CB 1 1
13 26826 2 2 7 THR CG2 C 12.654 3.887 7.222 1.00 . B B . 47 THR CG2 1 1
13 26827 2 2 7 THR H H 9.237 3.246 9.324 1.00 . B B . 47 THR H 1 1
13 26828 2 2 7 THR HA H 11.992 3.876 9.861 1.00 . B B . 47 THR HA 1 1
13 26829 2 2 7 THR HB H 10.532 3.733 7.213 1.00 . B B . 47 THR HB 1 1
13 26830 2 2 7 THR HG1 H 10.453 1.732 8.287 1.00 . B B . 47 THR HG1 1 1
13 26831 2 2 7 THR HG21 H 13.482 3.563 7.838 1.00 . B B . 47 THR HG21 1 1
13 26832 2 2 7 THR HG22 H 12.670 4.965 7.143 1.00 . B B . 47 THR HG22 1 1
13 26833 2 2 7 THR HG23 H 12.742 3.450 6.239 1.00 . B B . 47 THR HG23 1 1
13 26834 2 2 7 THR N N 9.941 3.678 9.870 1.00 . B B . 47 THR N 1 1
13 26835 2 2 7 THR O O 10.172 6.170 8.428 1.00 . B B . 47 THR O 1 1
13 26836 2 2 7 THR OG1 O 11.342 2.022 8.019 1.00 . B B . 47 THR OG1 1 1
13 26837 2 2 8 LYS C C 12.225 8.284 8.101 1.00 . B B . 48 LYS C 1 1
13 26838 2 2 8 LYS CA C 12.163 7.778 9.535 1.00 . B B . 48 LYS CA 1 1
13 26839 2 2 8 LYS CB C 13.381 8.267 10.318 1.00 . B B . 48 LYS CB 1 1
13 26840 2 2 8 LYS CD C 12.209 10.287 11.295 1.00 . B B . 48 LYS CD 1 1
13 26841 2 2 8 LYS CE C 12.115 9.683 12.691 1.00 . B B . 48 LYS CE 1 1
13 26842 2 2 8 LYS CG C 13.426 9.778 10.529 1.00 . B B . 48 LYS CG 1 1
13 26843 2 2 8 LYS H H 12.832 5.830 10.017 1.00 . B B . 48 LYS H 1 1
13 26844 2 2 8 LYS HA H 11.268 8.160 10.002 1.00 . B B . 48 LYS HA 1 1
13 26845 2 2 8 LYS HB2 H 13.386 7.786 11.282 1.00 . B B . 48 LYS HB2 1 1
13 26846 2 2 8 LYS HB3 H 14.273 7.977 9.782 1.00 . B B . 48 LYS HB3 1 1
13 26847 2 2 8 LYS HD2 H 12.282 11.360 11.387 1.00 . B B . 48 LYS HD2 1 1
13 26848 2 2 8 LYS HD3 H 11.317 10.034 10.742 1.00 . B B . 48 LYS HD3 1 1
13 26849 2 2 8 LYS HE2 H 11.221 10.051 13.167 1.00 . B B . 48 LYS HE2 1 1
13 26850 2 2 8 LYS HE3 H 12.056 8.609 12.599 1.00 . B B . 48 LYS HE3 1 1
13 26851 2 2 8 LYS HG2 H 14.316 10.026 11.087 1.00 . B B . 48 LYS HG2 1 1
13 26852 2 2 8 LYS HG3 H 13.458 10.262 9.565 1.00 . B B . 48 LYS HG3 1 1
13 26853 2 2 8 LYS HZ1 H 13.368 11.063 13.630 1.00 . B B . 48 LYS HZ1 1 1
13 26854 2 2 8 LYS HZ2 H 14.162 9.666 13.109 1.00 . B B . 48 LYS HZ2 1 1
13 26855 2 2 8 LYS HZ3 H 13.182 9.618 14.483 1.00 . B B . 48 LYS HZ3 1 1
13 26856 2 2 8 LYS N N 12.104 6.323 9.575 1.00 . B B . 48 LYS N 1 1
13 26857 2 2 8 LYS NZ N 13.287 10.033 13.536 1.00 . B B . 48 LYS NZ 1 1
13 26858 2 2 8 LYS O O 11.590 9.279 7.757 1.00 . B B . 48 LYS O 1 1
13 26859 2 2 9 ALA C C 11.806 7.764 5.107 1.00 . B B . 49 ALA C 1 1
13 26860 2 2 9 ALA CA C 13.119 7.935 5.859 1.00 . B B . 49 ALA CA 1 1
13 26861 2 2 9 ALA CB C 14.207 7.097 5.210 1.00 . B B . 49 ALA CB 1 1
13 26862 2 2 9 ALA H H 13.457 6.791 7.606 1.00 . B B . 49 ALA H 1 1
13 26863 2 2 9 ALA HA H 13.418 8.971 5.809 1.00 . B B . 49 ALA HA 1 1
13 26864 2 2 9 ALA HB1 H 13.926 6.055 5.246 1.00 . B B . 49 ALA HB1 1 1
13 26865 2 2 9 ALA HB2 H 15.137 7.237 5.742 1.00 . B B . 49 ALA HB2 1 1
13 26866 2 2 9 ALA HB3 H 14.331 7.401 4.182 1.00 . B B . 49 ALA HB3 1 1
13 26867 2 2 9 ALA N N 12.976 7.575 7.265 1.00 . B B . 49 ALA N 1 1
13 26868 2 2 9 ALA O O 11.652 8.263 4.000 1.00 . B B . 49 ALA O 1 1
13 26869 2 2 10 PHE C C 8.555 7.833 5.701 1.00 . B B . 50 PHE C 1 1
13 26870 2 2 10 PHE CA C 9.554 6.849 5.114 1.00 . B B . 50 PHE CA 1 1
13 26871 2 2 10 PHE CB C 9.066 5.417 5.340 1.00 . B B . 50 PHE CB 1 1
13 26872 2 2 10 PHE CD1 C 10.888 4.496 3.866 1.00 . B B . 50 PHE CD1 1 1
13 26873 2 2 10 PHE CD2 C 8.760 3.421 3.862 1.00 . B B . 50 PHE CD2 1 1
13 26874 2 2 10 PHE CE1 C 11.354 3.582 2.940 1.00 . B B . 50 PHE CE1 1 1
13 26875 2 2 10 PHE CE2 C 9.221 2.506 2.935 1.00 . B B . 50 PHE CE2 1 1
13 26876 2 2 10 PHE CG C 9.586 4.423 4.339 1.00 . B B . 50 PHE CG 1 1
13 26877 2 2 10 PHE CZ C 10.519 2.586 2.473 1.00 . B B . 50 PHE CZ 1 1
13 26878 2 2 10 PHE H H 11.061 6.647 6.584 1.00 . B B . 50 PHE H 1 1
13 26879 2 2 10 PHE HA H 9.640 7.030 4.053 1.00 . B B . 50 PHE HA 1 1
13 26880 2 2 10 PHE HB2 H 9.376 5.091 6.320 1.00 . B B . 50 PHE HB2 1 1
13 26881 2 2 10 PHE HB3 H 7.986 5.403 5.289 1.00 . B B . 50 PHE HB3 1 1
13 26882 2 2 10 PHE HD1 H 11.540 5.277 4.228 1.00 . B B . 50 PHE HD1 1 1
13 26883 2 2 10 PHE HD2 H 7.743 3.358 4.228 1.00 . B B . 50 PHE HD2 1 1
13 26884 2 2 10 PHE HE1 H 12.370 3.647 2.579 1.00 . B B . 50 PHE HE1 1 1
13 26885 2 2 10 PHE HE2 H 8.566 1.729 2.568 1.00 . B B . 50 PHE HE2 1 1
13 26886 2 2 10 PHE HZ H 10.881 1.872 1.749 1.00 . B B . 50 PHE HZ 1 1
13 26887 2 2 10 PHE N N 10.868 7.047 5.710 1.00 . B B . 50 PHE N 1 1
13 26888 2 2 10 PHE O O 7.720 8.391 4.985 1.00 . B B . 50 PHE O 1 1
13 26889 2 2 11 ASP C C 7.810 10.345 7.133 1.00 . B B . 51 ASP C 1 1
13 26890 2 2 11 ASP CA C 7.741 8.943 7.714 1.00 . B B . 51 ASP CA 1 1
13 26891 2 2 11 ASP CB C 8.062 9.000 9.208 1.00 . B B . 51 ASP CB 1 1
13 26892 2 2 11 ASP CG C 7.102 9.902 9.956 1.00 . B B . 51 ASP CG 1 1
13 26893 2 2 11 ASP H H 9.358 7.587 7.517 1.00 . B B . 51 ASP H 1 1
13 26894 2 2 11 ASP HA H 6.739 8.559 7.587 1.00 . B B . 51 ASP HA 1 1
13 26895 2 2 11 ASP HB2 H 7.998 8.009 9.627 1.00 . B B . 51 ASP HB2 1 1
13 26896 2 2 11 ASP HB3 H 9.063 9.380 9.341 1.00 . B B . 51 ASP HB3 1 1
13 26897 2 2 11 ASP N N 8.653 8.048 7.011 1.00 . B B . 51 ASP N 1 1
13 26898 2 2 11 ASP O O 6.792 11.023 7.000 1.00 . B B . 51 ASP O 1 1
13 26899 2 2 11 ASP OD1 O 5.907 9.550 10.050 1.00 . B B . 51 ASP OD1 1 1
13 26900 2 2 11 ASP OD2 O 7.542 10.961 10.457 1.00 . B B . 51 ASP OD2 1 1
13 26901 2 2 12 ASP C C 8.297 12.354 5.040 1.00 . B B . 52 ASP C 1 1
13 26902 2 2 12 ASP CA C 9.248 12.082 6.197 1.00 . B B . 52 ASP CA 1 1
13 26903 2 2 12 ASP CB C 10.699 12.230 5.730 1.00 . B B . 52 ASP CB 1 1
13 26904 2 2 12 ASP CG C 11.668 12.420 6.882 1.00 . B B . 52 ASP CG 1 1
13 26905 2 2 12 ASP H H 9.788 10.162 6.913 1.00 . B B . 52 ASP H 1 1
13 26906 2 2 12 ASP HA H 9.059 12.811 6.967 1.00 . B B . 52 ASP HA 1 1
13 26907 2 2 12 ASP HB2 H 10.989 11.343 5.187 1.00 . B B . 52 ASP HB2 1 1
13 26908 2 2 12 ASP HB3 H 10.775 13.087 5.079 1.00 . B B . 52 ASP HB3 1 1
13 26909 2 2 12 ASP N N 9.021 10.762 6.775 1.00 . B B . 52 ASP N 1 1
13 26910 2 2 12 ASP O O 7.599 13.365 5.030 1.00 . B B . 52 ASP O 1 1
13 26911 2 2 12 ASP OD1 O 11.273 13.034 7.898 1.00 . B B . 52 ASP OD1 1 1
13 26912 2 2 12 ASP OD2 O 12.834 11.979 6.763 1.00 . B B . 52 ASP OD2 1 1
13 26913 2 2 13 ILE C C 5.914 11.571 3.309 1.00 . B B . 53 ILE C 1 1
13 26914 2 2 13 ILE CA C 7.386 11.607 2.922 1.00 . B B . 53 ILE CA 1 1
13 26915 2 2 13 ILE CB C 7.663 10.536 1.849 1.00 . B B . 53 ILE CB 1 1
13 26916 2 2 13 ILE CD1 C 10.053 9.698 1.984 1.00 . B B . 53 ILE CD1 1 1
13 26917 2 2 13 ILE CG1 C 9.094 10.662 1.339 1.00 . B B . 53 ILE CG1 1 1
13 26918 2 2 13 ILE CG2 C 6.676 10.642 0.695 1.00 . B B . 53 ILE CG2 1 1
13 26919 2 2 13 ILE H H 8.777 10.620 4.177 1.00 . B B . 53 ILE H 1 1
13 26920 2 2 13 ILE HA H 7.606 12.575 2.495 1.00 . B B . 53 ILE HA 1 1
13 26921 2 2 13 ILE HB H 7.539 9.571 2.306 1.00 . B B . 53 ILE HB 1 1
13 26922 2 2 13 ILE HD11 H 10.111 9.901 3.043 1.00 . B B . 53 ILE HD11 1 1
13 26923 2 2 13 ILE HD12 H 11.030 9.809 1.540 1.00 . B B . 53 ILE HD12 1 1
13 26924 2 2 13 ILE HD13 H 9.701 8.687 1.832 1.00 . B B . 53 ILE HD13 1 1
13 26925 2 2 13 ILE HG12 H 9.111 10.484 0.276 1.00 . B B . 53 ILE HG12 1 1
13 26926 2 2 13 ILE HG13 H 9.450 11.664 1.540 1.00 . B B . 53 ILE HG13 1 1
13 26927 2 2 13 ILE HG21 H 5.671 10.514 1.070 1.00 . B B . 53 ILE HG21 1 1
13 26928 2 2 13 ILE HG22 H 6.889 9.872 -0.033 1.00 . B B . 53 ILE HG22 1 1
13 26929 2 2 13 ILE HG23 H 6.767 11.611 0.230 1.00 . B B . 53 ILE HG23 1 1
13 26930 2 2 13 ILE N N 8.239 11.435 4.090 1.00 . B B . 53 ILE N 1 1
13 26931 2 2 13 ILE O O 5.121 12.363 2.814 1.00 . B B . 53 ILE O 1 1
13 26932 2 2 14 TYR C C 3.658 11.832 5.265 1.00 . B B . 54 TYR C 1 1
13 26933 2 2 14 TYR CA C 4.173 10.531 4.650 1.00 . B B . 54 TYR CA 1 1
13 26934 2 2 14 TYR CB C 4.043 9.380 5.653 1.00 . B B . 54 TYR CB 1 1
13 26935 2 2 14 TYR CD1 C 1.718 8.501 5.191 1.00 . B B . 54 TYR CD1 1 1
13 26936 2 2 14 TYR CD2 C 2.173 9.393 7.353 1.00 . B B . 54 TYR CD2 1 1
13 26937 2 2 14 TYR CE1 C 0.420 8.228 5.572 1.00 . B B . 54 TYR CE1 1 1
13 26938 2 2 14 TYR CE2 C 0.875 9.123 7.742 1.00 . B B . 54 TYR CE2 1 1
13 26939 2 2 14 TYR CG C 2.617 9.088 6.073 1.00 . B B . 54 TYR CG 1 1
13 26940 2 2 14 TYR CZ C 0.003 8.540 6.848 1.00 . B B . 54 TYR CZ 1 1
13 26941 2 2 14 TYR H H 6.249 10.091 4.612 1.00 . B B . 54 TYR H 1 1
13 26942 2 2 14 TYR HA H 3.581 10.304 3.777 1.00 . B B . 54 TYR HA 1 1
13 26943 2 2 14 TYR HB2 H 4.445 8.481 5.210 1.00 . B B . 54 TYR HB2 1 1
13 26944 2 2 14 TYR HB3 H 4.608 9.621 6.540 1.00 . B B . 54 TYR HB3 1 1
13 26945 2 2 14 TYR HD1 H 2.045 8.258 4.193 1.00 . B B . 54 TYR HD1 1 1
13 26946 2 2 14 TYR HD2 H 2.859 9.851 8.053 1.00 . B B . 54 TYR HD2 1 1
13 26947 2 2 14 TYR HE1 H -0.263 7.769 4.872 1.00 . B B . 54 TYR HE1 1 1
13 26948 2 2 14 TYR HE2 H 0.549 9.369 8.742 1.00 . B B . 54 TYR HE2 1 1
13 26949 2 2 14 TYR HH H -1.614 8.971 7.800 1.00 . B B . 54 TYR HH 1 1
13 26950 2 2 14 TYR N N 5.561 10.673 4.219 1.00 . B B . 54 TYR N 1 1
13 26951 2 2 14 TYR O O 2.473 12.150 5.168 1.00 . B B . 54 TYR O 1 1
13 26952 2 2 14 TYR OH O -1.293 8.265 7.230 1.00 . B B . 54 TYR OH 1 1
13 26953 2 2 15 GLN C C 4.307 15.022 5.536 1.00 . B B . 55 GLN C 1 1
13 26954 2 2 15 GLN CA C 4.180 13.850 6.511 1.00 . B B . 55 GLN CA 1 1
13 26955 2 2 15 GLN CB C 5.050 14.115 7.743 1.00 . B B . 55 GLN CB 1 1
13 26956 2 2 15 GLN CD C 3.708 12.514 9.190 1.00 . B B . 55 GLN CD 1 1
13 26957 2 2 15 GLN CG C 5.085 12.969 8.746 1.00 . B B . 55 GLN CG 1 1
13 26958 2 2 15 GLN H H 5.491 12.292 5.922 1.00 . B B . 55 GLN H 1 1
13 26959 2 2 15 GLN HA H 3.150 13.769 6.822 1.00 . B B . 55 GLN HA 1 1
13 26960 2 2 15 GLN HB2 H 6.061 14.305 7.417 1.00 . B B . 55 GLN HB2 1 1
13 26961 2 2 15 GLN HB3 H 4.675 14.993 8.249 1.00 . B B . 55 GLN HB3 1 1
13 26962 2 2 15 GLN HE21 H 4.420 10.690 9.561 1.00 . B B . 55 GLN HE21 1 1
13 26963 2 2 15 GLN HE22 H 2.728 10.925 9.870 1.00 . B B . 55 GLN HE22 1 1
13 26964 2 2 15 GLN HG2 H 5.589 12.129 8.291 1.00 . B B . 55 GLN HG2 1 1
13 26965 2 2 15 GLN HG3 H 5.639 13.288 9.615 1.00 . B B . 55 GLN HG3 1 1
13 26966 2 2 15 GLN N N 4.556 12.592 5.881 1.00 . B B . 55 GLN N 1 1
13 26967 2 2 15 GLN NE2 N 3.605 11.252 9.580 1.00 . B B . 55 GLN NE2 1 1
13 26968 2 2 15 GLN O O 3.692 16.068 5.728 1.00 . B B . 55 GLN O 1 1
13 26969 2 2 15 GLN OE1 O 2.752 13.295 9.208 1.00 . B B . 55 GLN OE1 1 1
13 26970 2 2 16 ASN C C 4.621 15.789 2.240 1.00 . B B . 56 ASN C 1 1
13 26971 2 2 16 ASN CA C 5.386 15.932 3.552 1.00 . B B . 56 ASN CA 1 1
13 26972 2 2 16 ASN CB C 6.888 16.008 3.277 1.00 . B B . 56 ASN CB 1 1
13 26973 2 2 16 ASN CG C 7.639 16.721 4.384 1.00 . B B . 56 ASN CG 1 1
13 26974 2 2 16 ASN H H 5.504 13.962 4.336 1.00 . B B . 56 ASN H 1 1
13 26975 2 2 16 ASN HA H 5.078 16.852 4.025 1.00 . B B . 56 ASN HA 1 1
13 26976 2 2 16 ASN HB2 H 7.282 15.003 3.185 1.00 . B B . 56 ASN HB2 1 1
13 26977 2 2 16 ASN HB3 H 7.052 16.541 2.352 1.00 . B B . 56 ASN HB3 1 1
13 26978 2 2 16 ASN HD21 H 7.839 15.016 5.383 1.00 . B B . 56 ASN HD21 1 1
13 26979 2 2 16 ASN HD22 H 8.527 16.417 6.133 1.00 . B B . 56 ASN HD22 1 1
13 26980 2 2 16 ASN N N 5.098 14.842 4.485 1.00 . B B . 56 ASN N 1 1
13 26981 2 2 16 ASN ND2 N 8.043 15.981 5.401 1.00 . B B . 56 ASN ND2 1 1
13 26982 2 2 16 ASN O O 4.666 16.676 1.388 1.00 . B B . 56 ASN O 1 1
13 26983 2 2 16 ASN OD1 O 7.850 17.932 4.324 1.00 . B B . 56 ASN OD1 1 1
13 26984 2 2 17 SER C C 1.653 14.494 1.200 1.00 . B B . 57 SER C 1 1
13 26985 2 2 17 SER CA C 3.136 14.459 0.875 1.00 . B B . 57 SER CA 1 1
13 26986 2 2 17 SER CB C 3.517 13.136 0.212 1.00 . B B . 57 SER CB 1 1
13 26987 2 2 17 SER H H 3.921 14.002 2.779 1.00 . B B . 57 SER H 1 1
13 26988 2 2 17 SER HA H 3.353 15.266 0.190 1.00 . B B . 57 SER HA 1 1
13 26989 2 2 17 SER HB2 H 3.429 12.335 0.931 1.00 . B B . 57 SER HB2 1 1
13 26990 2 2 17 SER HB3 H 2.854 12.948 -0.621 1.00 . B B . 57 SER HB3 1 1
13 26991 2 2 17 SER HG H 5.405 13.626 0.387 1.00 . B B . 57 SER HG 1 1
13 26992 2 2 17 SER N N 3.920 14.683 2.075 1.00 . B B . 57 SER N 1 1
13 26993 2 2 17 SER O O 1.010 13.459 1.397 1.00 . B B . 57 SER O 1 1
13 26994 2 2 17 SER OG O 4.850 13.180 -0.265 1.00 . B B . 57 SER OG 1 1
13 26995 2 2 18 ALA C C -1.145 15.440 0.364 1.00 . B B . 58 ALA C 1 1
13 26996 2 2 18 ALA CA C -0.288 15.904 1.536 1.00 . B B . 58 ALA CA 1 1
13 26997 2 2 18 ALA CB C -0.541 17.366 1.852 1.00 . B B . 58 ALA CB 1 1
13 26998 2 2 18 ALA H H 1.690 16.482 1.090 1.00 . B B . 58 ALA H 1 1
13 26999 2 2 18 ALA HA H -0.541 15.321 2.409 1.00 . B B . 58 ALA HA 1 1
13 27000 2 2 18 ALA HB1 H 0.127 17.681 2.640 1.00 . B B . 58 ALA HB1 1 1
13 27001 2 2 18 ALA HB2 H -1.562 17.493 2.173 1.00 . B B . 58 ALA HB2 1 1
13 27002 2 2 18 ALA HB3 H -0.362 17.961 0.969 1.00 . B B . 58 ALA HB3 1 1
13 27003 2 2 18 ALA N N 1.118 15.701 1.253 1.00 . B B . 58 ALA N 1 1
13 27004 2 2 18 ALA O O -2.316 15.106 0.535 1.00 . B B . 58 ALA O 1 1
13 27005 2 2 19 GLU C C -1.384 13.407 -1.953 1.00 . B B . 59 GLU C 1 1
13 27006 2 2 19 GLU CA C -1.236 14.917 -2.011 1.00 . B B . 59 GLU CA 1 1
13 27007 2 2 19 GLU CB C -0.500 15.329 -3.291 1.00 . B B . 59 GLU CB 1 1
13 27008 2 2 19 GLU CD C 1.907 15.884 -2.749 1.00 . B B . 59 GLU CD 1 1
13 27009 2 2 19 GLU CG C 0.950 14.878 -3.349 1.00 . B B . 59 GLU CG 1 1
13 27010 2 2 19 GLU H H 0.415 15.639 -0.894 1.00 . B B . 59 GLU H 1 1
13 27011 2 2 19 GLU HA H -2.220 15.362 -2.011 1.00 . B B . 59 GLU HA 1 1
13 27012 2 2 19 GLU HB2 H -1.017 14.907 -4.138 1.00 . B B . 59 GLU HB2 1 1
13 27013 2 2 19 GLU HB3 H -0.520 16.405 -3.368 1.00 . B B . 59 GLU HB3 1 1
13 27014 2 2 19 GLU HG2 H 1.043 13.951 -2.806 1.00 . B B . 59 GLU HG2 1 1
13 27015 2 2 19 GLU HG3 H 1.221 14.716 -4.383 1.00 . B B . 59 GLU HG3 1 1
13 27016 2 2 19 GLU N N -0.538 15.382 -0.822 1.00 . B B . 59 GLU N 1 1
13 27017 2 2 19 GLU O O -2.216 12.817 -2.640 1.00 . B B . 59 GLU O 1 1
13 27018 2 2 19 GLU OE1 O 2.007 15.953 -1.511 1.00 . B B . 59 GLU OE1 1 1
13 27019 2 2 19 GLU OE2 O 2.565 16.612 -3.515 1.00 . B B . 59 GLU OE2 1 1
13 27020 2 2 20 LEU C C -1.656 11.057 0.168 1.00 . B B . 60 LEU C 1 1
13 27021 2 2 20 LEU CA C -0.621 11.365 -0.902 1.00 . B B . 60 LEU CA 1 1
13 27022 2 2 20 LEU CB C 0.731 10.837 -0.451 1.00 . B B . 60 LEU CB 1 1
13 27023 2 2 20 LEU CD1 C 0.993 8.584 -1.480 1.00 . B B . 60 LEU CD1 1 1
13 27024 2 2 20 LEU CD2 C 1.813 9.010 0.852 1.00 . B B . 60 LEU CD2 1 1
13 27025 2 2 20 LEU CG C 0.763 9.341 -0.187 1.00 . B B . 60 LEU CG 1 1
13 27026 2 2 20 LEU H H 0.130 13.317 -0.666 1.00 . B B . 60 LEU H 1 1
13 27027 2 2 20 LEU HA H -0.905 10.882 -1.825 1.00 . B B . 60 LEU HA 1 1
13 27028 2 2 20 LEU HB2 H 1.459 11.067 -1.216 1.00 . B B . 60 LEU HB2 1 1
13 27029 2 2 20 LEU HB3 H 1.011 11.348 0.458 1.00 . B B . 60 LEU HB3 1 1
13 27030 2 2 20 LEU HD11 H 0.995 7.523 -1.281 1.00 . B B . 60 LEU HD11 1 1
13 27031 2 2 20 LEU HD12 H 1.943 8.874 -1.903 1.00 . B B . 60 LEU HD12 1 1
13 27032 2 2 20 LEU HD13 H 0.202 8.819 -2.176 1.00 . B B . 60 LEU HD13 1 1
13 27033 2 2 20 LEU HD21 H 2.780 9.338 0.505 1.00 . B B . 60 LEU HD21 1 1
13 27034 2 2 20 LEU HD22 H 1.828 7.945 1.020 1.00 . B B . 60 LEU HD22 1 1
13 27035 2 2 20 LEU HD23 H 1.568 9.519 1.773 1.00 . B B . 60 LEU HD23 1 1
13 27036 2 2 20 LEU HG H -0.198 9.038 0.204 1.00 . B B . 60 LEU HG 1 1
13 27037 2 2 20 LEU N N -0.552 12.791 -1.134 1.00 . B B . 60 LEU N 1 1
13 27038 2 2 20 LEU O O -2.510 10.190 -0.004 1.00 . B B . 60 LEU O 1 1
13 27039 2 2 21 GLN C C -3.912 11.786 2.046 1.00 . B B . 61 GLN C 1 1
13 27040 2 2 21 GLN CA C -2.450 11.561 2.420 1.00 . B B . 61 GLN CA 1 1
13 27041 2 2 21 GLN CB C -2.038 12.473 3.583 1.00 . B B . 61 GLN CB 1 1
13 27042 2 2 21 GLN CD C -3.116 10.974 5.348 1.00 . B B . 61 GLN CD 1 1
13 27043 2 2 21 GLN CG C -2.944 12.387 4.809 1.00 . B B . 61 GLN CG 1 1
13 27044 2 2 21 GLN H H -0.895 12.495 1.327 1.00 . B B . 61 GLN H 1 1
13 27045 2 2 21 GLN HA H -2.329 10.533 2.727 1.00 . B B . 61 GLN HA 1 1
13 27046 2 2 21 GLN HB2 H -1.036 12.212 3.888 1.00 . B B . 61 GLN HB2 1 1
13 27047 2 2 21 GLN HB3 H -2.040 13.496 3.236 1.00 . B B . 61 GLN HB3 1 1
13 27048 2 2 21 GLN HE21 H -1.331 10.446 4.670 1.00 . B B . 61 GLN HE21 1 1
13 27049 2 2 21 GLN HE22 H -2.207 9.217 5.507 1.00 . B B . 61 GLN HE22 1 1
13 27050 2 2 21 GLN HG2 H -2.521 12.998 5.592 1.00 . B B . 61 GLN HG2 1 1
13 27051 2 2 21 GLN HG3 H -3.916 12.775 4.544 1.00 . B B . 61 GLN HG3 1 1
13 27052 2 2 21 GLN N N -1.572 11.784 1.276 1.00 . B B . 61 GLN N 1 1
13 27053 2 2 21 GLN NE2 N -2.119 10.128 5.150 1.00 . B B . 61 GLN NE2 1 1
13 27054 2 2 21 GLN O O -4.813 11.212 2.658 1.00 . B B . 61 GLN O 1 1
13 27055 2 2 21 GLN OE1 O -4.149 10.644 5.931 1.00 . B B . 61 GLN OE1 1 1
13 27056 2 2 22 GLU C C -6.087 11.631 -0.111 1.00 . B B . 62 GLU C 1 1
13 27057 2 2 22 GLU CA C -5.504 12.863 0.575 1.00 . B B . 62 GLU CA 1 1
13 27058 2 2 22 GLU CB C -5.550 14.074 -0.363 1.00 . B B . 62 GLU CB 1 1
13 27059 2 2 22 GLU CD C -5.000 15.045 -2.621 1.00 . B B . 62 GLU CD 1 1
13 27060 2 2 22 GLU CG C -5.049 13.796 -1.768 1.00 . B B . 62 GLU CG 1 1
13 27061 2 2 22 GLU H H -3.383 12.991 0.539 1.00 . B B . 62 GLU H 1 1
13 27062 2 2 22 GLU HA H -6.093 13.078 1.454 1.00 . B B . 62 GLU HA 1 1
13 27063 2 2 22 GLU HB2 H -6.571 14.417 -0.433 1.00 . B B . 62 GLU HB2 1 1
13 27064 2 2 22 GLU HB3 H -4.945 14.863 0.061 1.00 . B B . 62 GLU HB3 1 1
13 27065 2 2 22 GLU HG2 H -4.061 13.372 -1.709 1.00 . B B . 62 GLU HG2 1 1
13 27066 2 2 22 GLU HG3 H -5.715 13.085 -2.237 1.00 . B B . 62 GLU HG3 1 1
13 27067 2 2 22 GLU N N -4.143 12.587 1.016 1.00 . B B . 62 GLU N 1 1
13 27068 2 2 22 GLU O O -7.304 11.483 -0.220 1.00 . B B . 62 GLU O 1 1
13 27069 2 2 22 GLU OE1 O -4.029 15.818 -2.499 1.00 . B B . 62 GLU OE1 1 1
13 27070 2 2 22 GLU OE2 O -5.938 15.262 -3.416 1.00 . B B . 62 GLU OE2 1 1
13 27071 2 2 23 LEU C C -5.962 8.465 -0.156 1.00 . B B . 63 LEU C 1 1
13 27072 2 2 23 LEU CA C -5.619 9.510 -1.205 1.00 . B B . 63 LEU CA 1 1
13 27073 2 2 23 LEU CB C -4.507 8.989 -2.115 1.00 . B B . 63 LEU CB 1 1
13 27074 2 2 23 LEU CD1 C -2.804 9.441 -3.889 1.00 . B B . 63 LEU CD1 1 1
13 27075 2 2 23 LEU CD2 C -5.162 10.196 -4.214 1.00 . B B . 63 LEU CD2 1 1
13 27076 2 2 23 LEU CG C -4.051 9.964 -3.201 1.00 . B B . 63 LEU CG 1 1
13 27077 2 2 23 LEU H H -4.240 10.915 -0.429 1.00 . B B . 63 LEU H 1 1
13 27078 2 2 23 LEU HA H -6.497 9.720 -1.796 1.00 . B B . 63 LEU HA 1 1
13 27079 2 2 23 LEU HB2 H -3.654 8.743 -1.499 1.00 . B B . 63 LEU HB2 1 1
13 27080 2 2 23 LEU HB3 H -4.855 8.088 -2.596 1.00 . B B . 63 LEU HB3 1 1
13 27081 2 2 23 LEU HD11 H -3.022 8.491 -4.355 1.00 . B B . 63 LEU HD11 1 1
13 27082 2 2 23 LEU HD12 H -2.018 9.312 -3.160 1.00 . B B . 63 LEU HD12 1 1
13 27083 2 2 23 LEU HD13 H -2.486 10.148 -4.641 1.00 . B B . 63 LEU HD13 1 1
13 27084 2 2 23 LEU HD21 H -5.441 9.255 -4.663 1.00 . B B . 63 LEU HD21 1 1
13 27085 2 2 23 LEU HD22 H -4.814 10.871 -4.981 1.00 . B B . 63 LEU HD22 1 1
13 27086 2 2 23 LEU HD23 H -6.019 10.627 -3.717 1.00 . B B . 63 LEU HD23 1 1
13 27087 2 2 23 LEU HG H -3.809 10.913 -2.745 1.00 . B B . 63 LEU HG 1 1
13 27088 2 2 23 LEU N N -5.203 10.742 -0.554 1.00 . B B . 63 LEU N 1 1
13 27089 2 2 23 LEU O O -6.887 7.677 -0.325 1.00 . B B . 63 LEU O 1 1
13 27090 2 2 24 LEU C C -6.734 7.869 2.809 1.00 . B B . 64 LEU C 1 1
13 27091 2 2 24 LEU CA C -5.443 7.562 2.057 1.00 . B B . 64 LEU CA 1 1
13 27092 2 2 24 LEU CB C -4.258 7.584 3.032 1.00 . B B . 64 LEU CB 1 1
13 27093 2 2 24 LEU CD1 C -3.449 5.321 2.292 1.00 . B B . 64 LEU CD1 1 1
13 27094 2 2 24 LEU CD2 C -2.311 7.390 1.454 1.00 . B B . 64 LEU CD2 1 1
13 27095 2 2 24 LEU CG C -3.040 6.749 2.622 1.00 . B B . 64 LEU CG 1 1
13 27096 2 2 24 LEU H H -4.514 9.163 1.029 1.00 . B B . 64 LEU H 1 1
13 27097 2 2 24 LEU HA H -5.524 6.574 1.633 1.00 . B B . 64 LEU HA 1 1
13 27098 2 2 24 LEU HB2 H -3.937 8.610 3.143 1.00 . B B . 64 LEU HB2 1 1
13 27099 2 2 24 LEU HB3 H -4.599 7.232 3.992 1.00 . B B . 64 LEU HB3 1 1
13 27100 2 2 24 LEU HD11 H -2.566 4.727 2.112 1.00 . B B . 64 LEU HD11 1 1
13 27101 2 2 24 LEU HD12 H -4.067 5.319 1.406 1.00 . B B . 64 LEU HD12 1 1
13 27102 2 2 24 LEU HD13 H -4.003 4.903 3.119 1.00 . B B . 64 LEU HD13 1 1
13 27103 2 2 24 LEU HD21 H -2.974 7.450 0.604 1.00 . B B . 64 LEU HD21 1 1
13 27104 2 2 24 LEU HD22 H -1.449 6.795 1.197 1.00 . B B . 64 LEU HD22 1 1
13 27105 2 2 24 LEU HD23 H -1.991 8.384 1.731 1.00 . B B . 64 LEU HD23 1 1
13 27106 2 2 24 LEU HG H -2.357 6.704 3.454 1.00 . B B . 64 LEU HG 1 1
13 27107 2 2 24 LEU N N -5.227 8.496 0.953 1.00 . B B . 64 LEU N 1 1
13 27108 2 2 24 LEU O O -7.010 7.274 3.851 1.00 . B B . 64 LEU O 1 1
13 27109 2 2 25 LYS C C -9.893 8.233 2.261 1.00 . B B . 65 LYS C 1 1
13 27110 2 2 25 LYS CA C -8.810 9.122 2.856 1.00 . B B . 65 LYS CA 1 1
13 27111 2 2 25 LYS CB C -9.158 10.593 2.613 1.00 . B B . 65 LYS CB 1 1
13 27112 2 2 25 LYS CD C -7.848 11.374 4.613 1.00 . B B . 65 LYS CD 1 1
13 27113 2 2 25 LYS CE C -6.849 12.390 5.133 1.00 . B B . 65 LYS CE 1 1
13 27114 2 2 25 LYS CG C -8.117 11.571 3.131 1.00 . B B . 65 LYS CG 1 1
13 27115 2 2 25 LYS H H -7.219 9.272 1.476 1.00 . B B . 65 LYS H 1 1
13 27116 2 2 25 LYS HA H -8.754 8.942 3.920 1.00 . B B . 65 LYS HA 1 1
13 27117 2 2 25 LYS HB2 H -9.267 10.749 1.549 1.00 . B B . 65 LYS HB2 1 1
13 27118 2 2 25 LYS HB3 H -10.099 10.811 3.097 1.00 . B B . 65 LYS HB3 1 1
13 27119 2 2 25 LYS HD2 H -8.776 11.483 5.154 1.00 . B B . 65 LYS HD2 1 1
13 27120 2 2 25 LYS HD3 H -7.453 10.380 4.768 1.00 . B B . 65 LYS HD3 1 1
13 27121 2 2 25 LYS HE2 H -5.962 12.352 4.519 1.00 . B B . 65 LYS HE2 1 1
13 27122 2 2 25 LYS HE3 H -7.289 13.376 5.068 1.00 . B B . 65 LYS HE3 1 1
13 27123 2 2 25 LYS HG2 H -7.196 11.423 2.587 1.00 . B B . 65 LYS HG2 1 1
13 27124 2 2 25 LYS HG3 H -8.473 12.578 2.970 1.00 . B B . 65 LYS HG3 1 1
13 27125 2 2 25 LYS HZ1 H -5.882 12.898 6.909 1.00 . B B . 65 LYS HZ1 1 1
13 27126 2 2 25 LYS HZ2 H -5.930 11.234 6.607 1.00 . B B . 65 LYS HZ2 1 1
13 27127 2 2 25 LYS HZ3 H -7.322 12.038 7.136 1.00 . B B . 65 LYS HZ3 1 1
13 27128 2 2 25 LYS N N -7.519 8.795 2.278 1.00 . B B . 65 LYS N 1 1
13 27129 2 2 25 LYS NZ N -6.471 12.122 6.544 1.00 . B B . 65 LYS NZ 1 1
13 27130 2 2 25 LYS O O -11.012 8.184 2.769 1.00 . B B . 65 LYS O 1 1
13 27131 2 2 26 TYR C C -10.398 5.244 1.033 1.00 . B B . 66 TYR C 1 1
13 27132 2 2 26 TYR CA C -10.522 6.671 0.520 1.00 . B B . 66 TYR CA 1 1
13 27133 2 2 26 TYR CB C -10.303 6.713 -0.994 1.00 . B B . 66 TYR CB 1 1
13 27134 2 2 26 TYR CD1 C -11.694 8.541 -2.042 1.00 . B B . 66 TYR CD1 1 1
13 27135 2 2 26 TYR CD2 C -9.362 8.939 -1.742 1.00 . B B . 66 TYR CD2 1 1
13 27136 2 2 26 TYR CE1 C -11.838 9.795 -2.600 1.00 . B B . 66 TYR CE1 1 1
13 27137 2 2 26 TYR CE2 C -9.498 10.197 -2.300 1.00 . B B . 66 TYR CE2 1 1
13 27138 2 2 26 TYR CG C -10.456 8.091 -1.604 1.00 . B B . 66 TYR CG 1 1
13 27139 2 2 26 TYR CZ C -10.740 10.620 -2.727 1.00 . B B . 66 TYR CZ 1 1
13 27140 2 2 26 TYR H H -8.634 7.561 0.843 1.00 . B B . 66 TYR H 1 1
13 27141 2 2 26 TYR HA H -11.511 7.042 0.746 1.00 . B B . 66 TYR HA 1 1
13 27142 2 2 26 TYR HB2 H -9.304 6.368 -1.211 1.00 . B B . 66 TYR HB2 1 1
13 27143 2 2 26 TYR HB3 H -11.015 6.057 -1.471 1.00 . B B . 66 TYR HB3 1 1
13 27144 2 2 26 TYR HD1 H -12.553 7.896 -1.941 1.00 . B B . 66 TYR HD1 1 1
13 27145 2 2 26 TYR HD2 H -8.392 8.601 -1.407 1.00 . B B . 66 TYR HD2 1 1
13 27146 2 2 26 TYR HE1 H -12.809 10.127 -2.936 1.00 . B B . 66 TYR HE1 1 1
13 27147 2 2 26 TYR HE2 H -8.632 10.844 -2.397 1.00 . B B . 66 TYR HE2 1 1
13 27148 2 2 26 TYR HH H -11.702 12.270 -2.942 1.00 . B B . 66 TYR HH 1 1
13 27149 2 2 26 TYR N N -9.559 7.523 1.188 1.00 . B B . 66 TYR N 1 1
13 27150 2 2 26 TYR O O -9.361 4.603 0.871 1.00 . B B . 66 TYR O 1 1
13 27151 2 2 26 TYR OH O -10.889 11.871 -3.280 1.00 . B B . 66 TYR OH 1 1
13 27152 2 2 27 ASN C C -11.282 2.356 1.139 1.00 . B B . 67 ASN C 1 1
13 27153 2 2 27 ASN CA C -11.464 3.406 2.227 1.00 . B B . 67 ASN CA 1 1
13 27154 2 2 27 ASN CB C -12.764 3.147 2.990 1.00 . B B . 67 ASN CB 1 1
13 27155 2 2 27 ASN CG C -12.865 3.955 4.269 1.00 . B B . 67 ASN CG 1 1
13 27156 2 2 27 ASN H H -12.264 5.307 1.740 1.00 . B B . 67 ASN H 1 1
13 27157 2 2 27 ASN HA H -10.635 3.336 2.915 1.00 . B B . 67 ASN HA 1 1
13 27158 2 2 27 ASN HB2 H -13.602 3.404 2.361 1.00 . B B . 67 ASN HB2 1 1
13 27159 2 2 27 ASN HB3 H -12.820 2.098 3.243 1.00 . B B . 67 ASN HB3 1 1
13 27160 2 2 27 ASN HD21 H -14.848 4.033 4.086 1.00 . B B . 67 ASN HD21 1 1
13 27161 2 2 27 ASN HD22 H -14.177 4.824 5.476 1.00 . B B . 67 ASN HD22 1 1
13 27162 2 2 27 ASN N N -11.457 4.752 1.660 1.00 . B B . 67 ASN N 1 1
13 27163 2 2 27 ASN ND2 N -14.081 4.308 4.652 1.00 . B B . 67 ASN ND2 1 1
13 27164 2 2 27 ASN O O -10.763 1.272 1.396 1.00 . B B . 67 ASN O 1 1
13 27165 2 2 27 ASN OD1 O -11.857 4.264 4.905 1.00 . B B . 67 ASN OD1 1 1
13 27166 2 2 28 THR C C -10.038 1.558 -1.495 1.00 . B B . 68 THR C 1 1
13 27167 2 2 28 THR CA C -11.522 1.808 -1.221 1.00 . B B . 68 THR CA 1 1
13 27168 2 2 28 THR CB C -12.188 2.409 -2.478 1.00 . B B . 68 THR CB 1 1
13 27169 2 2 28 THR CG2 C -11.942 1.547 -3.710 1.00 . B B . 68 THR CG2 1 1
13 27170 2 2 28 THR H H -12.136 3.559 -0.209 1.00 . B B . 68 THR H 1 1
13 27171 2 2 28 THR HA H -12.002 0.867 -0.996 1.00 . B B . 68 THR HA 1 1
13 27172 2 2 28 THR HB H -11.762 3.387 -2.654 1.00 . B B . 68 THR HB 1 1
13 27173 2 2 28 THR HG1 H -13.796 2.425 -1.327 1.00 . B B . 68 THR HG1 1 1
13 27174 2 2 28 THR HG21 H -12.290 0.542 -3.525 1.00 . B B . 68 THR HG21 1 1
13 27175 2 2 28 THR HG22 H -10.885 1.527 -3.930 1.00 . B B . 68 THR HG22 1 1
13 27176 2 2 28 THR HG23 H -12.475 1.963 -4.552 1.00 . B B . 68 THR HG23 1 1
13 27177 2 2 28 THR N N -11.696 2.691 -0.077 1.00 . B B . 68 THR N 1 1
13 27178 2 2 28 THR O O -9.632 0.446 -1.851 1.00 . B B . 68 THR O 1 1
13 27179 2 2 28 THR OG1 O -13.598 2.551 -2.263 1.00 . B B . 68 THR OG1 1 1
13 27180 2 2 29 VAL C C -7.080 1.827 -0.429 1.00 . B B . 69 VAL C 1 1
13 27181 2 2 29 VAL CA C -7.805 2.496 -1.589 1.00 . B B . 69 VAL CA 1 1
13 27182 2 2 29 VAL CB C -7.196 3.888 -1.901 1.00 . B B . 69 VAL CB 1 1
13 27183 2 2 29 VAL CG1 C -8.169 4.698 -2.732 1.00 . B B . 69 VAL CG1 1 1
13 27184 2 2 29 VAL CG2 C -6.780 4.655 -0.654 1.00 . B B . 69 VAL CG2 1 1
13 27185 2 2 29 VAL H H -9.591 3.426 -0.941 1.00 . B B . 69 VAL H 1 1
13 27186 2 2 29 VAL HA H -7.692 1.875 -2.467 1.00 . B B . 69 VAL HA 1 1
13 27187 2 2 29 VAL HB H -6.315 3.738 -2.498 1.00 . B B . 69 VAL HB 1 1
13 27188 2 2 29 VAL HG11 H -9.147 4.664 -2.275 1.00 . B B . 69 VAL HG11 1 1
13 27189 2 2 29 VAL HG12 H -8.222 4.287 -3.729 1.00 . B B . 69 VAL HG12 1 1
13 27190 2 2 29 VAL HG13 H -7.832 5.723 -2.779 1.00 . B B . 69 VAL HG13 1 1
13 27191 2 2 29 VAL HG21 H -6.360 5.607 -0.944 1.00 . B B . 69 VAL HG21 1 1
13 27192 2 2 29 VAL HG22 H -6.038 4.087 -0.110 1.00 . B B . 69 VAL HG22 1 1
13 27193 2 2 29 VAL HG23 H -7.642 4.818 -0.025 1.00 . B B . 69 VAL HG23 1 1
13 27194 2 2 29 VAL N N -9.226 2.588 -1.298 1.00 . B B . 69 VAL N 1 1
13 27195 2 2 29 VAL O O -6.198 0.995 -0.632 1.00 . B B . 69 VAL O 1 1
13 27196 2 2 30 LYS C C -7.212 0.072 2.006 1.00 . B B . 70 LYS C 1 1
13 27197 2 2 30 LYS CA C -6.928 1.571 1.990 1.00 . B B . 70 LYS CA 1 1
13 27198 2 2 30 LYS CB C -7.510 2.224 3.248 1.00 . B B . 70 LYS CB 1 1
13 27199 2 2 30 LYS CD C -8.049 4.342 4.498 1.00 . B B . 70 LYS CD 1 1
13 27200 2 2 30 LYS CE C -7.142 4.217 5.714 1.00 . B B . 70 LYS CE 1 1
13 27201 2 2 30 LYS CG C -7.417 3.742 3.250 1.00 . B B . 70 LYS CG 1 1
13 27202 2 2 30 LYS H H -8.188 2.861 0.873 1.00 . B B . 70 LYS H 1 1
13 27203 2 2 30 LYS HA H -5.859 1.726 1.971 1.00 . B B . 70 LYS HA 1 1
13 27204 2 2 30 LYS HB2 H -8.550 1.949 3.334 1.00 . B B . 70 LYS HB2 1 1
13 27205 2 2 30 LYS HB3 H -6.975 1.853 4.111 1.00 . B B . 70 LYS HB3 1 1
13 27206 2 2 30 LYS HD2 H -8.248 5.388 4.319 1.00 . B B . 70 LYS HD2 1 1
13 27207 2 2 30 LYS HD3 H -8.978 3.829 4.700 1.00 . B B . 70 LYS HD3 1 1
13 27208 2 2 30 LYS HE2 H -7.697 4.504 6.593 1.00 . B B . 70 LYS HE2 1 1
13 27209 2 2 30 LYS HE3 H -6.825 3.189 5.809 1.00 . B B . 70 LYS HE3 1 1
13 27210 2 2 30 LYS HG2 H -6.377 4.030 3.213 1.00 . B B . 70 LYS HG2 1 1
13 27211 2 2 30 LYS HG3 H -7.930 4.125 2.379 1.00 . B B . 70 LYS HG3 1 1
13 27212 2 2 30 LYS HZ1 H -6.224 6.082 5.486 1.00 . B B . 70 LYS HZ1 1 1
13 27213 2 2 30 LYS HZ2 H -5.371 4.806 4.779 1.00 . B B . 70 LYS HZ2 1 1
13 27214 2 2 30 LYS HZ3 H -5.351 5.004 6.458 1.00 . B B . 70 LYS HZ3 1 1
13 27215 2 2 30 LYS N N -7.493 2.171 0.788 1.00 . B B . 70 LYS N 1 1
13 27216 2 2 30 LYS NZ N -5.938 5.085 5.599 1.00 . B B . 70 LYS NZ 1 1
13 27217 2 2 30 LYS O O -6.385 -0.722 2.444 1.00 . B B . 70 LYS O 1 1
13 27218 2 2 31 PHE C C -7.793 -2.477 0.555 1.00 . B B . 71 PHE C 1 1
13 27219 2 2 31 PHE CA C -8.794 -1.691 1.391 1.00 . B B . 71 PHE CA 1 1
13 27220 2 2 31 PHE CB C -10.188 -1.766 0.756 1.00 . B B . 71 PHE CB 1 1
13 27221 2 2 31 PHE CD1 C -11.155 -4.033 1.241 1.00 . B B . 71 PHE CD1 1 1
13 27222 2 2 31 PHE CD2 C -10.477 -3.546 -0.991 1.00 . B B . 71 PHE CD2 1 1
13 27223 2 2 31 PHE CE1 C -11.552 -5.295 0.846 1.00 . B B . 71 PHE CE1 1 1
13 27224 2 2 31 PHE CE2 C -10.871 -4.807 -1.392 1.00 . B B . 71 PHE CE2 1 1
13 27225 2 2 31 PHE CG C -10.612 -3.145 0.329 1.00 . B B . 71 PHE CG 1 1
13 27226 2 2 31 PHE CZ C -11.411 -5.682 -0.473 1.00 . B B . 71 PHE CZ 1 1
13 27227 2 2 31 PHE H H -9.016 0.403 1.215 1.00 . B B . 71 PHE H 1 1
13 27228 2 2 31 PHE HA H -8.835 -2.114 2.383 1.00 . B B . 71 PHE HA 1 1
13 27229 2 2 31 PHE HB2 H -10.915 -1.407 1.468 1.00 . B B . 71 PHE HB2 1 1
13 27230 2 2 31 PHE HB3 H -10.208 -1.129 -0.117 1.00 . B B . 71 PHE HB3 1 1
13 27231 2 2 31 PHE HD1 H -11.266 -3.731 2.272 1.00 . B B . 71 PHE HD1 1 1
13 27232 2 2 31 PHE HD2 H -10.054 -2.862 -1.712 1.00 . B B . 71 PHE HD2 1 1
13 27233 2 2 31 PHE HE1 H -11.974 -5.978 1.566 1.00 . B B . 71 PHE HE1 1 1
13 27234 2 2 31 PHE HE2 H -10.761 -5.105 -2.424 1.00 . B B . 71 PHE HE2 1 1
13 27235 2 2 31 PHE HZ H -11.720 -6.668 -0.782 1.00 . B B . 71 PHE HZ 1 1
13 27236 2 2 31 PHE N N -8.390 -0.294 1.509 1.00 . B B . 71 PHE N 1 1
13 27237 2 2 31 PHE O O -7.292 -3.519 0.976 1.00 . B B . 71 PHE O 1 1
13 27238 2 2 32 HIS C C -5.175 -2.640 -1.057 1.00 . B B . 72 HIS C 1 1
13 27239 2 2 32 HIS CA C -6.613 -2.645 -1.556 1.00 . B B . 72 HIS CA 1 1
13 27240 2 2 32 HIS CB C -6.711 -2.011 -2.941 1.00 . B B . 72 HIS CB 1 1
13 27241 2 2 32 HIS CD2 C -8.284 -3.506 -4.358 1.00 . B B . 72 HIS CD2 1 1
13 27242 2 2 32 HIS CE1 C -10.031 -2.188 -4.403 1.00 . B B . 72 HIS CE1 1 1
13 27243 2 2 32 HIS CG C -7.967 -2.386 -3.665 1.00 . B B . 72 HIS CG 1 1
13 27244 2 2 32 HIS H H -7.869 -1.087 -0.871 1.00 . B B . 72 HIS H 1 1
13 27245 2 2 32 HIS HA H -6.947 -3.671 -1.622 1.00 . B B . 72 HIS HA 1 1
13 27246 2 2 32 HIS HB2 H -6.692 -0.936 -2.839 1.00 . B B . 72 HIS HB2 1 1
13 27247 2 2 32 HIS HB3 H -5.871 -2.329 -3.539 1.00 . B B . 72 HIS HB3 1 1
13 27248 2 2 32 HIS HD1 H -9.167 -0.682 -3.312 1.00 . B B . 72 HIS HD1 1 1
13 27249 2 2 32 HIS HD2 H -7.641 -4.357 -4.531 1.00 . B B . 72 HIS HD2 1 1
13 27250 2 2 32 HIS HE1 H -11.015 -1.796 -4.601 1.00 . B B . 72 HIS HE1 1 1
13 27251 2 2 32 HIS HE2 H -10.116 -4.064 -5.217 1.00 . B B . 72 HIS HE2 1 1
13 27252 2 2 32 HIS N N -7.495 -1.960 -0.626 1.00 . B B . 72 HIS N 1 1
13 27253 2 2 32 HIS ND1 N -9.084 -1.579 -3.715 1.00 . B B . 72 HIS ND1 1 1
13 27254 2 2 32 HIS NE2 N -9.572 -3.356 -4.804 1.00 . B B . 72 HIS NE2 1 1
13 27255 2 2 32 HIS O O -4.411 -3.563 -1.338 1.00 . B B . 72 HIS O 1 1
13 27256 2 2 33 LEU C C -3.376 -2.526 1.452 1.00 . B B . 73 LEU C 1 1
13 27257 2 2 33 LEU CA C -3.496 -1.532 0.295 1.00 . B B . 73 LEU CA 1 1
13 27258 2 2 33 LEU CB C -3.217 -0.106 0.780 1.00 . B B . 73 LEU CB 1 1
13 27259 2 2 33 LEU CD1 C -2.909 2.335 0.289 1.00 . B B . 73 LEU CD1 1 1
13 27260 2 2 33 LEU CD2 C -2.063 0.629 -1.327 1.00 . B B . 73 LEU CD2 1 1
13 27261 2 2 33 LEU CG C -3.150 0.960 -0.317 1.00 . B B . 73 LEU CG 1 1
13 27262 2 2 33 LEU H H -5.457 -0.882 -0.155 1.00 . B B . 73 LEU H 1 1
13 27263 2 2 33 LEU HA H -2.772 -1.793 -0.462 1.00 . B B . 73 LEU HA 1 1
13 27264 2 2 33 LEU HB2 H -3.999 0.170 1.466 1.00 . B B . 73 LEU HB2 1 1
13 27265 2 2 33 LEU HB3 H -2.277 -0.106 1.311 1.00 . B B . 73 LEU HB3 1 1
13 27266 2 2 33 LEU HD11 H -2.853 3.071 -0.499 1.00 . B B . 73 LEU HD11 1 1
13 27267 2 2 33 LEU HD12 H -1.979 2.327 0.841 1.00 . B B . 73 LEU HD12 1 1
13 27268 2 2 33 LEU HD13 H -3.720 2.583 0.956 1.00 . B B . 73 LEU HD13 1 1
13 27269 2 2 33 LEU HD21 H -2.015 1.409 -2.072 1.00 . B B . 73 LEU HD21 1 1
13 27270 2 2 33 LEU HD22 H -2.289 -0.312 -1.805 1.00 . B B . 73 LEU HD22 1 1
13 27271 2 2 33 LEU HD23 H -1.113 0.557 -0.820 1.00 . B B . 73 LEU HD23 1 1
13 27272 2 2 33 LEU HG H -4.095 0.989 -0.840 1.00 . B B . 73 LEU HG 1 1
13 27273 2 2 33 LEU N N -4.818 -1.611 -0.306 1.00 . B B . 73 LEU N 1 1
13 27274 2 2 33 LEU O O -2.333 -3.145 1.645 1.00 . B B . 73 LEU O 1 1
13 27275 2 2 34 ALA C C -4.378 -5.076 2.756 1.00 . B B . 74 ALA C 1 1
13 27276 2 2 34 ALA CA C -4.475 -3.658 3.302 1.00 . B B . 74 ALA CA 1 1
13 27277 2 2 34 ALA CB C -5.731 -3.495 4.141 1.00 . B B . 74 ALA CB 1 1
13 27278 2 2 34 ALA H H -5.249 -2.134 2.046 1.00 . B B . 74 ALA H 1 1
13 27279 2 2 34 ALA HA H -3.619 -3.467 3.933 1.00 . B B . 74 ALA HA 1 1
13 27280 2 2 34 ALA HB1 H -6.602 -3.658 3.522 1.00 . B B . 74 ALA HB1 1 1
13 27281 2 2 34 ALA HB2 H -5.762 -2.497 4.551 1.00 . B B . 74 ALA HB2 1 1
13 27282 2 2 34 ALA HB3 H -5.723 -4.215 4.946 1.00 . B B . 74 ALA HB3 1 1
13 27283 2 2 34 ALA N N -4.453 -2.689 2.212 1.00 . B B . 74 ALA N 1 1
13 27284 2 2 34 ALA O O -3.818 -5.965 3.400 1.00 . B B . 74 ALA O 1 1
13 27285 2 2 35 LYS C C -3.382 -6.968 0.674 1.00 . B B . 75 LYS C 1 1
13 27286 2 2 35 LYS CA C -4.834 -6.561 0.883 1.00 . B B . 75 LYS CA 1 1
13 27287 2 2 35 LYS CB C -5.550 -6.512 -0.470 1.00 . B B . 75 LYS CB 1 1
13 27288 2 2 35 LYS CD C -7.724 -7.549 0.288 1.00 . B B . 75 LYS CD 1 1
13 27289 2 2 35 LYS CE C -7.478 -8.829 -0.491 1.00 . B B . 75 LYS CE 1 1
13 27290 2 2 35 LYS CG C -7.059 -6.348 -0.373 1.00 . B B . 75 LYS CG 1 1
13 27291 2 2 35 LYS H H -5.390 -4.533 1.122 1.00 . B B . 75 LYS H 1 1
13 27292 2 2 35 LYS HA H -5.314 -7.296 1.510 1.00 . B B . 75 LYS HA 1 1
13 27293 2 2 35 LYS HB2 H -5.159 -5.681 -1.038 1.00 . B B . 75 LYS HB2 1 1
13 27294 2 2 35 LYS HB3 H -5.343 -7.427 -1.006 1.00 . B B . 75 LYS HB3 1 1
13 27295 2 2 35 LYS HD2 H -7.327 -7.666 1.284 1.00 . B B . 75 LYS HD2 1 1
13 27296 2 2 35 LYS HD3 H -8.786 -7.372 0.341 1.00 . B B . 75 LYS HD3 1 1
13 27297 2 2 35 LYS HE2 H -7.808 -8.684 -1.508 1.00 . B B . 75 LYS HE2 1 1
13 27298 2 2 35 LYS HE3 H -6.420 -9.042 -0.484 1.00 . B B . 75 LYS HE3 1 1
13 27299 2 2 35 LYS HG2 H -7.276 -5.465 0.210 1.00 . B B . 75 LYS HG2 1 1
13 27300 2 2 35 LYS HG3 H -7.461 -6.230 -1.369 1.00 . B B . 75 LYS HG3 1 1
13 27301 2 2 35 LYS HZ1 H -7.982 -10.854 -0.435 1.00 . B B . 75 LYS HZ1 1 1
13 27302 2 2 35 LYS HZ2 H -9.233 -9.825 0.044 1.00 . B B . 75 LYS HZ2 1 1
13 27303 2 2 35 LYS HZ3 H -7.937 -10.118 1.087 1.00 . B B . 75 LYS HZ3 1 1
13 27304 2 2 35 LYS N N -4.917 -5.274 1.559 1.00 . B B . 75 LYS N 1 1
13 27305 2 2 35 LYS NZ N -8.208 -9.986 0.092 1.00 . B B . 75 LYS NZ 1 1
13 27306 2 2 35 LYS O O -3.022 -8.128 0.874 1.00 . B B . 75 LYS O 1 1
13 27307 2 2 36 VAL C C -0.376 -6.368 1.350 1.00 . B B . 76 VAL C 1 1
13 27308 2 2 36 VAL CA C -1.144 -6.300 0.035 1.00 . B B . 76 VAL CA 1 1
13 27309 2 2 36 VAL CB C -0.485 -5.279 -0.929 1.00 . B B . 76 VAL CB 1 1
13 27310 2 2 36 VAL CG1 C -1.391 -5.006 -2.115 1.00 . B B . 76 VAL CG1 1 1
13 27311 2 2 36 VAL CG2 C -0.119 -3.981 -0.228 1.00 . B B . 76 VAL CG2 1 1
13 27312 2 2 36 VAL H H -2.880 -5.094 0.166 1.00 . B B . 76 VAL H 1 1
13 27313 2 2 36 VAL HA H -1.098 -7.274 -0.431 1.00 . B B . 76 VAL HA 1 1
13 27314 2 2 36 VAL HB H 0.427 -5.721 -1.307 1.00 . B B . 76 VAL HB 1 1
13 27315 2 2 36 VAL HG11 H -0.912 -4.304 -2.781 1.00 . B B . 76 VAL HG11 1 1
13 27316 2 2 36 VAL HG12 H -2.326 -4.592 -1.766 1.00 . B B . 76 VAL HG12 1 1
13 27317 2 2 36 VAL HG13 H -1.582 -5.929 -2.643 1.00 . B B . 76 VAL HG13 1 1
13 27318 2 2 36 VAL HG21 H 0.327 -3.300 -0.937 1.00 . B B . 76 VAL HG21 1 1
13 27319 2 2 36 VAL HG22 H 0.584 -4.186 0.566 1.00 . B B . 76 VAL HG22 1 1
13 27320 2 2 36 VAL HG23 H -1.011 -3.534 0.188 1.00 . B B . 76 VAL HG23 1 1
13 27321 2 2 36 VAL N N -2.547 -6.009 0.285 1.00 . B B . 76 VAL N 1 1
13 27322 2 2 36 VAL O O 0.562 -7.147 1.484 1.00 . B B . 76 VAL O 1 1
13 27323 2 2 37 TYR C C -0.250 -6.993 4.248 1.00 . B B . 77 TYR C 1 1
13 27324 2 2 37 TYR CA C -0.197 -5.588 3.656 1.00 . B B . 77 TYR CA 1 1
13 27325 2 2 37 TYR CB C -0.911 -4.590 4.576 1.00 . B B . 77 TYR CB 1 1
13 27326 2 2 37 TYR CD1 C 0.872 -4.729 6.362 1.00 . B B . 77 TYR CD1 1 1
13 27327 2 2 37 TYR CD2 C -1.406 -4.635 7.051 1.00 . B B . 77 TYR CD2 1 1
13 27328 2 2 37 TYR CE1 C 1.274 -4.786 7.681 1.00 . B B . 77 TYR CE1 1 1
13 27329 2 2 37 TYR CE2 C -1.012 -4.691 8.374 1.00 . B B . 77 TYR CE2 1 1
13 27330 2 2 37 TYR CG C -0.472 -4.654 6.023 1.00 . B B . 77 TYR CG 1 1
13 27331 2 2 37 TYR CZ C 0.328 -4.767 8.684 1.00 . B B . 77 TYR CZ 1 1
13 27332 2 2 37 TYR H H -1.541 -4.949 2.149 1.00 . B B . 77 TYR H 1 1
13 27333 2 2 37 TYR HA H 0.837 -5.294 3.551 1.00 . B B . 77 TYR HA 1 1
13 27334 2 2 37 TYR HB2 H -0.725 -3.588 4.219 1.00 . B B . 77 TYR HB2 1 1
13 27335 2 2 37 TYR HB3 H -1.973 -4.784 4.544 1.00 . B B . 77 TYR HB3 1 1
13 27336 2 2 37 TYR HD1 H 1.611 -4.747 5.574 1.00 . B B . 77 TYR HD1 1 1
13 27337 2 2 37 TYR HD2 H -2.455 -4.576 6.805 1.00 . B B . 77 TYR HD2 1 1
13 27338 2 2 37 TYR HE1 H 2.326 -4.843 7.921 1.00 . B B . 77 TYR HE1 1 1
13 27339 2 2 37 TYR HE2 H -1.753 -4.677 9.160 1.00 . B B . 77 TYR HE2 1 1
13 27340 2 2 37 TYR HH H 0.124 -5.393 10.491 1.00 . B B . 77 TYR HH 1 1
13 27341 2 2 37 TYR N N -0.803 -5.572 2.329 1.00 . B B . 77 TYR N 1 1
13 27342 2 2 37 TYR O O 0.715 -7.463 4.860 1.00 . B B . 77 TYR O 1 1
13 27343 2 2 37 TYR OH O 0.726 -4.822 10.001 1.00 . B B . 77 TYR OH 1 1
13 27344 2 2 38 ARG C C -0.546 -9.950 3.807 1.00 . B B . 78 ARG C 1 1
13 27345 2 2 38 ARG CA C -1.541 -9.031 4.505 1.00 . B B . 78 ARG CA 1 1
13 27346 2 2 38 ARG CB C -2.963 -9.512 4.262 1.00 . B B . 78 ARG CB 1 1
13 27347 2 2 38 ARG CD C -5.260 -9.479 5.243 1.00 . B B . 78 ARG CD 1 1
13 27348 2 2 38 ARG CG C -3.996 -8.687 5.001 1.00 . B B . 78 ARG CG 1 1
13 27349 2 2 38 ARG CZ C -5.979 -11.448 6.552 1.00 . B B . 78 ARG CZ 1 1
13 27350 2 2 38 ARG H H -2.116 -7.224 3.569 1.00 . B B . 78 ARG H 1 1
13 27351 2 2 38 ARG HA H -1.354 -9.046 5.566 1.00 . B B . 78 ARG HA 1 1
13 27352 2 2 38 ARG HB2 H -3.175 -9.457 3.204 1.00 . B B . 78 ARG HB2 1 1
13 27353 2 2 38 ARG HB3 H -3.049 -10.538 4.588 1.00 . B B . 78 ARG HB3 1 1
13 27354 2 2 38 ARG HD2 H -5.985 -8.836 5.708 1.00 . B B . 78 ARG HD2 1 1
13 27355 2 2 38 ARG HD3 H -5.633 -9.825 4.295 1.00 . B B . 78 ARG HD3 1 1
13 27356 2 2 38 ARG HE H -4.089 -10.809 6.375 1.00 . B B . 78 ARG HE 1 1
13 27357 2 2 38 ARG HG2 H -3.588 -8.379 5.950 1.00 . B B . 78 ARG HG2 1 1
13 27358 2 2 38 ARG HG3 H -4.236 -7.815 4.409 1.00 . B B . 78 ARG HG3 1 1
13 27359 2 2 38 ARG HH11 H -7.502 -10.438 5.668 1.00 . B B . 78 ARG HH11 1 1
13 27360 2 2 38 ARG HH12 H -7.969 -11.844 6.571 1.00 . B B . 78 ARG HH12 1 1
13 27361 2 2 38 ARG HH21 H -4.706 -12.651 7.571 1.00 . B B . 78 ARG HH21 1 1
13 27362 2 2 38 ARG HH22 H -6.380 -13.098 7.662 1.00 . B B . 78 ARG HH22 1 1
13 27363 2 2 38 ARG N N -1.376 -7.664 4.044 1.00 . B B . 78 ARG N 1 1
13 27364 2 2 38 ARG NE N -5.022 -10.633 6.109 1.00 . B B . 78 ARG NE 1 1
13 27365 2 2 38 ARG NH1 N -7.252 -11.224 6.239 1.00 . B B . 78 ARG NH1 1 1
13 27366 2 2 38 ARG NH2 N -5.663 -12.482 7.323 1.00 . B B . 78 ARG NH2 1 1
13 27367 2 2 38 ARG O O -0.010 -10.876 4.411 1.00 . B B . 78 ARG O 1 1
13 27368 2 2 39 ILE C C 2.064 -10.349 2.285 1.00 . B B . 79 ILE C 1 1
13 27369 2 2 39 ILE CA C 0.644 -10.439 1.735 1.00 . B B . 79 ILE CA 1 1
13 27370 2 2 39 ILE CB C 0.643 -9.973 0.264 1.00 . B B . 79 ILE CB 1 1
13 27371 2 2 39 ILE CD1 C -0.850 -9.626 -1.762 1.00 . B B . 79 ILE CD1 1 1
13 27372 2 2 39 ILE CG1 C -0.754 -10.120 -0.337 1.00 . B B . 79 ILE CG1 1 1
13 27373 2 2 39 ILE CG2 C 1.661 -10.760 -0.551 1.00 . B B . 79 ILE CG2 1 1
13 27374 2 2 39 ILE H H -0.719 -8.877 2.136 1.00 . B B . 79 ILE H 1 1
13 27375 2 2 39 ILE HA H 0.323 -11.469 1.765 1.00 . B B . 79 ILE HA 1 1
13 27376 2 2 39 ILE HB H 0.928 -8.932 0.241 1.00 . B B . 79 ILE HB 1 1
13 27377 2 2 39 ILE HD11 H -0.194 -10.211 -2.390 1.00 . B B . 79 ILE HD11 1 1
13 27378 2 2 39 ILE HD12 H -0.556 -8.587 -1.803 1.00 . B B . 79 ILE HD12 1 1
13 27379 2 2 39 ILE HD13 H -1.866 -9.728 -2.112 1.00 . B B . 79 ILE HD13 1 1
13 27380 2 2 39 ILE HG12 H -1.036 -11.163 -0.329 1.00 . B B . 79 ILE HG12 1 1
13 27381 2 2 39 ILE HG13 H -1.457 -9.557 0.258 1.00 . B B . 79 ILE HG13 1 1
13 27382 2 2 39 ILE HG21 H 1.712 -10.355 -1.550 1.00 . B B . 79 ILE HG21 1 1
13 27383 2 2 39 ILE HG22 H 1.360 -11.794 -0.600 1.00 . B B . 79 ILE HG22 1 1
13 27384 2 2 39 ILE HG23 H 2.631 -10.689 -0.083 1.00 . B B . 79 ILE HG23 1 1
13 27385 2 2 39 ILE N N -0.281 -9.655 2.540 1.00 . B B . 79 ILE N 1 1
13 27386 2 2 39 ILE O O 2.716 -11.369 2.483 1.00 . B B . 79 ILE O 1 1
13 27387 2 2 40 LEU C C 4.099 -9.608 4.398 1.00 . B B . 80 LEU C 1 1
13 27388 2 2 40 LEU CA C 3.889 -8.916 3.056 1.00 . B B . 80 LEU CA 1 1
13 27389 2 2 40 LEU CB C 4.224 -7.421 3.203 1.00 . B B . 80 LEU CB 1 1
13 27390 2 2 40 LEU CD1 C 5.427 -7.520 0.994 1.00 . B B . 80 LEU CD1 1 1
13 27391 2 2 40 LEU CD2 C 3.307 -6.205 1.199 1.00 . B B . 80 LEU CD2 1 1
13 27392 2 2 40 LEU CG C 4.564 -6.669 1.908 1.00 . B B . 80 LEU CG 1 1
13 27393 2 2 40 LEU H H 1.947 -8.348 2.393 1.00 . B B . 80 LEU H 1 1
13 27394 2 2 40 LEU HA H 4.570 -9.352 2.342 1.00 . B B . 80 LEU HA 1 1
13 27395 2 2 40 LEU HB2 H 3.377 -6.932 3.660 1.00 . B B . 80 LEU HB2 1 1
13 27396 2 2 40 LEU HB3 H 5.066 -7.334 3.871 1.00 . B B . 80 LEU HB3 1 1
13 27397 2 2 40 LEU HD11 H 5.738 -6.932 0.144 1.00 . B B . 80 LEU HD11 1 1
13 27398 2 2 40 LEU HD12 H 4.857 -8.372 0.652 1.00 . B B . 80 LEU HD12 1 1
13 27399 2 2 40 LEU HD13 H 6.297 -7.861 1.536 1.00 . B B . 80 LEU HD13 1 1
13 27400 2 2 40 LEU HD21 H 2.746 -5.554 1.854 1.00 . B B . 80 LEU HD21 1 1
13 27401 2 2 40 LEU HD22 H 2.704 -7.062 0.939 1.00 . B B . 80 LEU HD22 1 1
13 27402 2 2 40 LEU HD23 H 3.578 -5.669 0.302 1.00 . B B . 80 LEU HD23 1 1
13 27403 2 2 40 LEU HG H 5.136 -5.791 2.158 1.00 . B B . 80 LEU HG 1 1
13 27404 2 2 40 LEU N N 2.530 -9.126 2.549 1.00 . B B . 80 LEU N 1 1
13 27405 2 2 40 LEU O O 5.234 -9.867 4.800 1.00 . B B . 80 LEU O 1 1
13 27406 2 2 41 SER C C 2.978 -12.090 6.168 1.00 . B B . 81 SER C 1 1
13 27407 2 2 41 SER CA C 3.094 -10.581 6.368 1.00 . B B . 81 SER CA 1 1
13 27408 2 2 41 SER CB C 1.983 -10.082 7.291 1.00 . B B . 81 SER CB 1 1
13 27409 2 2 41 SER H H 2.132 -9.667 4.726 1.00 . B B . 81 SER H 1 1
13 27410 2 2 41 SER HA H 4.052 -10.354 6.809 1.00 . B B . 81 SER HA 1 1
13 27411 2 2 41 SER HB2 H 1.030 -10.444 6.934 1.00 . B B . 81 SER HB2 1 1
13 27412 2 2 41 SER HB3 H 2.155 -10.450 8.291 1.00 . B B . 81 SER HB3 1 1
13 27413 2 2 41 SER HG H 1.993 -8.320 6.423 1.00 . B B . 81 SER HG 1 1
13 27414 2 2 41 SER N N 3.011 -9.900 5.091 1.00 . B B . 81 SER N 1 1
13 27415 2 2 41 SER O O 3.820 -12.859 6.643 1.00 . B B . 81 SER O 1 1
13 27416 2 2 41 SER OG O 1.951 -8.663 7.324 1.00 . B B . 81 SER OG 1 1
13 27417 2 2 42 SER C C 0.511 -14.031 4.194 1.00 . B B . 82 SER C 1 1
13 27418 2 2 42 SER CA C 1.680 -13.896 5.165 1.00 . B B . 82 SER CA 1 1
13 27419 2 2 42 SER CB C 1.369 -14.618 6.477 1.00 . B B . 82 SER CB 1 1
13 27420 2 2 42 SER H H 1.351 -11.819 5.041 1.00 . B B . 82 SER H 1 1
13 27421 2 2 42 SER HA H 2.561 -14.332 4.718 1.00 . B B . 82 SER HA 1 1
13 27422 2 2 42 SER HB2 H 0.938 -15.582 6.258 1.00 . B B . 82 SER HB2 1 1
13 27423 2 2 42 SER HB3 H 2.281 -14.747 7.036 1.00 . B B . 82 SER HB3 1 1
13 27424 2 2 42 SER HG H -0.295 -13.602 6.716 1.00 . B B . 82 SER HG 1 1
13 27425 2 2 42 SER N N 1.954 -12.493 5.426 1.00 . B B . 82 SER N 1 1
13 27426 2 2 42 SER O O -0.651 -13.959 4.595 1.00 . B B . 82 SER O 1 1
13 27427 2 2 42 SER OG O 0.451 -13.874 7.266 1.00 . B B . 82 SER OG 1 1
13 27428 2 2 43 THR C C -0.993 -15.607 2.003 1.00 . B B . 83 THR C 1 1
13 27429 2 2 43 THR CA C -0.208 -14.297 1.889 1.00 . B B . 83 THR CA 1 1
13 27430 2 2 43 THR CB C 0.399 -14.157 0.471 1.00 . B B . 83 THR CB 1 1
13 27431 2 2 43 THR CG2 C 1.075 -15.445 0.017 1.00 . B B . 83 THR CG2 1 1
13 27432 2 2 43 THR H H 1.768 -14.289 2.663 1.00 . B B . 83 THR H 1 1
13 27433 2 2 43 THR HA H -0.890 -13.473 2.046 1.00 . B B . 83 THR HA 1 1
13 27434 2 2 43 THR HB H 1.142 -13.373 0.496 1.00 . B B . 83 THR HB 1 1
13 27435 2 2 43 THR HG1 H -1.413 -14.323 -0.301 1.00 . B B . 83 THR HG1 1 1
13 27436 2 2 43 THR HG21 H 0.335 -16.220 -0.093 1.00 . B B . 83 THR HG21 1 1
13 27437 2 2 43 THR HG22 H 1.804 -15.748 0.754 1.00 . B B . 83 THR HG22 1 1
13 27438 2 2 43 THR HG23 H 1.568 -15.280 -0.930 1.00 . B B . 83 THR HG23 1 1
13 27439 2 2 43 THR N N 0.823 -14.217 2.918 1.00 . B B . 83 THR N 1 1
13 27440 2 2 43 THR O O -2.130 -15.705 1.543 1.00 . B B . 83 THR O 1 1
13 27441 2 2 43 THR OG1 O -0.616 -13.800 -0.475 1.00 . B B . 83 THR OG1 1 1
13 27442 2 2 44 VAL C C -0.722 -18.397 4.255 1.00 . B B . 84 VAL C 1 1
13 27443 2 2 44 VAL CA C -1.008 -17.899 2.846 1.00 . B B . 84 VAL CA 1 1
13 27444 2 2 44 VAL CB C -0.520 -18.965 1.836 1.00 . B B . 84 VAL CB 1 1
13 27445 2 2 44 VAL CG1 C -1.102 -18.713 0.454 1.00 . B B . 84 VAL CG1 1 1
13 27446 2 2 44 VAL CG2 C 1.000 -18.999 1.781 1.00 . B B . 84 VAL CG2 1 1
13 27447 2 2 44 VAL H H 0.530 -16.463 2.969 1.00 . B B . 84 VAL H 1 1
13 27448 2 2 44 VAL HA H -2.074 -17.774 2.725 1.00 . B B . 84 VAL HA 1 1
13 27449 2 2 44 VAL HB H -0.866 -19.931 2.173 1.00 . B B . 84 VAL HB 1 1
13 27450 2 2 44 VAL HG11 H -2.177 -18.803 0.496 1.00 . B B . 84 VAL HG11 1 1
13 27451 2 2 44 VAL HG12 H -0.706 -19.440 -0.241 1.00 . B B . 84 VAL HG12 1 1
13 27452 2 2 44 VAL HG13 H -0.838 -17.721 0.127 1.00 . B B . 84 VAL HG13 1 1
13 27453 2 2 44 VAL HG21 H 1.391 -19.231 2.760 1.00 . B B . 84 VAL HG21 1 1
13 27454 2 2 44 VAL HG22 H 1.372 -18.035 1.464 1.00 . B B . 84 VAL HG22 1 1
13 27455 2 2 44 VAL HG23 H 1.317 -19.755 1.078 1.00 . B B . 84 VAL HG23 1 1
13 27456 2 2 44 VAL N N -0.376 -16.605 2.630 1.00 . B B . 84 VAL N 1 1
13 27457 2 2 44 VAL O O 0.007 -17.758 5.016 1.00 . B B . 84 VAL O 1 1
13 27458 2 2 45 ASN C C 0.081 -21.087 5.943 1.00 . B B . 85 ASN C 1 1
13 27459 2 2 45 ASN CA C -1.115 -20.140 5.911 1.00 . B B . 85 ASN CA 1 1
13 27460 2 2 45 ASN CB C -2.391 -20.875 6.342 1.00 . B B . 85 ASN CB 1 1
13 27461 2 2 45 ASN CG C -2.836 -21.937 5.351 1.00 . B B . 85 ASN CG 1 1
13 27462 2 2 45 ASN H H -1.831 -20.021 3.923 1.00 . B B . 85 ASN H 1 1
13 27463 2 2 45 ASN HA H -0.930 -19.333 6.603 1.00 . B B . 85 ASN HA 1 1
13 27464 2 2 45 ASN HB2 H -2.215 -21.355 7.293 1.00 . B B . 85 ASN HB2 1 1
13 27465 2 2 45 ASN HB3 H -3.190 -20.157 6.452 1.00 . B B . 85 ASN HB3 1 1
13 27466 2 2 45 ASN HD21 H -3.964 -20.612 4.396 1.00 . B B . 85 ASN HD21 1 1
13 27467 2 2 45 ASN HD22 H -3.989 -22.220 3.758 1.00 . B B . 85 ASN HD22 1 1
13 27468 2 2 45 ASN N N -1.284 -19.551 4.588 1.00 . B B . 85 ASN N 1 1
13 27469 2 2 45 ASN ND2 N -3.677 -21.551 4.406 1.00 . B B . 85 ASN ND2 1 1
13 27470 2 2 45 ASN O O 0.046 -22.130 6.594 1.00 . B B . 85 ASN O 1 1
13 27471 2 2 45 ASN OD1 O -2.429 -23.095 5.436 1.00 . B B . 85 ASN OD1 1 1
13 27472 2 2 46 ASP C C 3.559 -20.674 5.599 1.00 . B B . 86 ASP C 1 1
13 27473 2 2 46 ASP CA C 2.358 -21.516 5.206 1.00 . B B . 86 ASP CA 1 1
13 27474 2 2 46 ASP CB C 2.577 -22.123 3.817 1.00 . B B . 86 ASP CB 1 1
13 27475 2 2 46 ASP CG C 1.584 -23.221 3.501 1.00 . B B . 86 ASP CG 1 1
13 27476 2 2 46 ASP H H 1.112 -19.867 4.750 1.00 . B B . 86 ASP H 1 1
13 27477 2 2 46 ASP HA H 2.247 -22.314 5.923 1.00 . B B . 86 ASP HA 1 1
13 27478 2 2 46 ASP HB2 H 2.475 -21.348 3.072 1.00 . B B . 86 ASP HB2 1 1
13 27479 2 2 46 ASP HB3 H 3.573 -22.537 3.764 1.00 . B B . 86 ASP HB3 1 1
13 27480 2 2 46 ASP N N 1.142 -20.713 5.244 1.00 . B B . 86 ASP N 1 1
13 27481 2 2 46 ASP O O 4.101 -20.831 6.693 1.00 . B B . 86 ASP O 1 1
13 27482 2 2 46 ASP OD1 O 1.693 -24.315 4.096 1.00 . B B . 86 ASP OD1 1 1
13 27483 2 2 46 ASP OD2 O 0.690 -22.998 2.659 1.00 . B B . 86 ASP OD2 1 1
13 27484 2 2 47 GLY C C 6.409 -19.609 4.790 1.00 . B B . 87 GLY C 1 1
13 27485 2 2 47 GLY CA C 5.089 -18.909 5.011 1.00 . B B . 87 GLY CA 1 1
13 27486 2 2 47 GLY H H 3.525 -19.720 3.841 1.00 . B B . 87 GLY H 1 1
13 27487 2 2 47 GLY HA2 H 5.040 -18.039 4.373 1.00 . B B . 87 GLY HA2 1 1
13 27488 2 2 47 GLY HA3 H 5.027 -18.595 6.042 1.00 . B B . 87 GLY HA3 1 1
13 27489 2 2 47 GLY N N 3.969 -19.777 4.714 1.00 . B B . 87 GLY N 1 1
13 27490 2 2 47 GLY O O 7.056 -20.053 5.744 1.00 . B B . 87 GLY O 1 1
13 27491 2 2 48 SER C C 9.240 -19.663 3.708 1.00 . B B . 88 SER C 1 1
13 27492 2 2 48 SER CA C 8.026 -20.394 3.147 1.00 . B B . 88 SER CA 1 1
13 27493 2 2 48 SER CB C 8.115 -20.465 1.627 1.00 . B B . 88 SER CB 1 1
13 27494 2 2 48 SER H H 6.225 -19.349 2.823 1.00 . B B . 88 SER H 1 1
13 27495 2 2 48 SER HA H 8.002 -21.394 3.547 1.00 . B B . 88 SER HA 1 1
13 27496 2 2 48 SER HB2 H 8.367 -19.491 1.237 1.00 . B B . 88 SER HB2 1 1
13 27497 2 2 48 SER HB3 H 8.879 -21.175 1.349 1.00 . B B . 88 SER HB3 1 1
13 27498 2 2 48 SER HG H 7.039 -21.557 0.400 1.00 . B B . 88 SER HG 1 1
13 27499 2 2 48 SER N N 6.795 -19.723 3.528 1.00 . B B . 88 SER N 1 1
13 27500 2 2 48 SER O O 9.509 -18.519 3.346 1.00 . B B . 88 SER O 1 1
13 27501 2 2 48 SER OG O 6.877 -20.878 1.068 1.00 . B B . 88 SER OG 1 1
13 27502 2 2 49 SER C C 12.396 -20.430 4.726 1.00 . B B . 89 SER C 1 1
13 27503 2 2 49 SER CA C 11.129 -19.741 5.223 1.00 . B B . 89 SER CA 1 1
13 27504 2 2 49 SER CB C 11.007 -19.860 6.746 1.00 . B B . 89 SER CB 1 1
13 27505 2 2 49 SER H H 9.715 -21.253 4.812 1.00 . B B . 89 SER H 1 1
13 27506 2 2 49 SER HA H 11.166 -18.697 4.950 1.00 . B B . 89 SER HA 1 1
13 27507 2 2 49 SER HB2 H 10.033 -19.513 7.054 1.00 . B B . 89 SER HB2 1 1
13 27508 2 2 49 SER HB3 H 11.124 -20.895 7.034 1.00 . B B . 89 SER HB3 1 1
13 27509 2 2 49 SER HG H 12.050 -19.367 8.334 1.00 . B B . 89 SER HG 1 1
13 27510 2 2 49 SER N N 9.965 -20.331 4.589 1.00 . B B . 89 SER N 1 1
13 27511 2 2 49 SER O O 12.323 -21.382 3.945 1.00 . B B . 89 SER O 1 1
13 27512 2 2 49 SER OG O 11.993 -19.087 7.411 1.00 . B B . 89 SER OG 1 1
13 27513 2 2 50 GLY C C 15.254 -19.972 3.400 1.00 . B B . 90 GLY C 1 1
13 27514 2 2 50 GLY CA C 14.812 -20.514 4.740 1.00 . B B . 90 GLY CA 1 1
13 27515 2 2 50 GLY H H 13.541 -19.171 5.768 1.00 . B B . 90 GLY H 1 1
13 27516 2 2 50 GLY HA2 H 15.565 -20.284 5.479 1.00 . B B . 90 GLY HA2 1 1
13 27517 2 2 50 GLY HA3 H 14.703 -21.585 4.667 1.00 . B B . 90 GLY HA3 1 1
13 27518 2 2 50 GLY N N 13.548 -19.939 5.159 1.00 . B B . 90 GLY N 1 1
13 27519 2 2 50 GLY O O 16.373 -19.486 3.251 1.00 . B B . 90 GLY O 1 1
13 27520 2 2 51 LYS C C 14.015 -18.127 0.958 1.00 . B B . 91 LYS C 1 1
13 27521 2 2 51 LYS CA C 14.617 -19.520 1.101 1.00 . B B . 91 LYS CA 1 1
13 27522 2 2 51 LYS CB C 14.045 -20.467 0.043 1.00 . B B . 91 LYS CB 1 1
13 27523 2 2 51 LYS CD C 12.100 -21.825 -0.781 1.00 . B B . 91 LYS CD 1 1
13 27524 2 2 51 LYS CE C 10.667 -22.262 -0.528 1.00 . B B . 91 LYS CE 1 1
13 27525 2 2 51 LYS CG C 12.588 -20.844 0.274 1.00 . B B . 91 LYS CG 1 1
13 27526 2 2 51 LYS H H 13.498 -20.475 2.614 1.00 . B B . 91 LYS H 1 1
13 27527 2 2 51 LYS HA H 15.687 -19.453 0.971 1.00 . B B . 91 LYS HA 1 1
13 27528 2 2 51 LYS HB2 H 14.120 -19.994 -0.925 1.00 . B B . 91 LYS HB2 1 1
13 27529 2 2 51 LYS HB3 H 14.630 -21.375 0.035 1.00 . B B . 91 LYS HB3 1 1
13 27530 2 2 51 LYS HD2 H 12.154 -21.351 -1.750 1.00 . B B . 91 LYS HD2 1 1
13 27531 2 2 51 LYS HD3 H 12.741 -22.694 -0.769 1.00 . B B . 91 LYS HD3 1 1
13 27532 2 2 51 LYS HE2 H 10.618 -22.746 0.436 1.00 . B B . 91 LYS HE2 1 1
13 27533 2 2 51 LYS HE3 H 10.035 -21.388 -0.523 1.00 . B B . 91 LYS HE3 1 1
13 27534 2 2 51 LYS HG2 H 12.495 -21.298 1.250 1.00 . B B . 91 LYS HG2 1 1
13 27535 2 2 51 LYS HG3 H 11.984 -19.950 0.232 1.00 . B B . 91 LYS HG3 1 1
13 27536 2 2 51 LYS HZ1 H 10.779 -24.060 -1.591 1.00 . B B . 91 LYS HZ1 1 1
13 27537 2 2 51 LYS HZ2 H 10.207 -22.757 -2.504 1.00 . B B . 91 LYS HZ2 1 1
13 27538 2 2 51 LYS HZ3 H 9.200 -23.494 -1.365 1.00 . B B . 91 LYS HZ3 1 1
13 27539 2 2 51 LYS N N 14.361 -20.047 2.429 1.00 . B B . 91 LYS N 1 1
13 27540 2 2 51 LYS NZ N 10.180 -23.208 -1.568 1.00 . B B . 91 LYS NZ 1 1
13 27541 2 2 51 LYS O O 13.515 -17.764 -0.110 1.00 . B B . 91 LYS O 1 1
13 27542 2 2 52 MET C C 12.006 -16.045 2.096 1.00 . B B . 92 MET C 1 1
13 27543 2 2 52 MET CA C 13.528 -16.016 2.133 1.00 . B B . 92 MET CA 1 1
13 27544 2 2 52 MET CB C 14.072 -15.117 1.042 1.00 . B B . 92 MET CB 1 1
13 27545 2 2 52 MET CE C 17.616 -13.899 2.830 1.00 . B B . 92 MET CE 1 1
13 27546 2 2 52 MET CG C 15.223 -14.239 1.501 1.00 . B B . 92 MET CG 1 1
13 27547 2 2 52 MET H H 14.632 -17.670 2.791 1.00 . B B . 92 MET H 1 1
13 27548 2 2 52 MET HA H 13.828 -15.608 3.087 1.00 . B B . 92 MET HA 1 1
13 27549 2 2 52 MET HB2 H 14.426 -15.748 0.244 1.00 . B B . 92 MET HB2 1 1
13 27550 2 2 52 MET HB3 H 13.278 -14.488 0.681 1.00 . B B . 92 MET HB3 1 1
13 27551 2 2 52 MET HE1 H 18.519 -14.323 3.241 1.00 . B B . 92 MET HE1 1 1
13 27552 2 2 52 MET HE2 H 17.044 -13.432 3.620 1.00 . B B . 92 MET HE2 1 1
13 27553 2 2 52 MET HE3 H 17.868 -13.161 2.084 1.00 . B B . 92 MET HE3 1 1
13 27554 2 2 52 MET HG2 H 15.539 -13.623 0.672 1.00 . B B . 92 MET HG2 1 1
13 27555 2 2 52 MET HG3 H 14.877 -13.608 2.306 1.00 . B B . 92 MET HG3 1 1
13 27556 2 2 52 MET N N 14.113 -17.349 2.038 1.00 . B B . 92 MET N 1 1
13 27557 2 2 52 MET O O 11.386 -16.599 1.185 1.00 . B B . 92 MET O 1 1
13 27558 2 2 52 MET SD S 16.636 -15.195 2.081 1.00 . B B . 92 MET SD 1 1
13 27559 2 2 53 ASN C C 9.419 -14.043 2.788 1.00 . B B . 93 ASN C 1 1
13 27560 2 2 53 ASN CA C 9.966 -15.388 3.227 1.00 . B B . 93 ASN CA 1 1
13 27561 2 2 53 ASN CB C 9.550 -15.670 4.673 1.00 . B B . 93 ASN CB 1 1
13 27562 2 2 53 ASN CG C 8.043 -15.623 4.883 1.00 . B B . 93 ASN CG 1 1
13 27563 2 2 53 ASN H H 11.970 -14.948 3.755 1.00 . B B . 93 ASN H 1 1
13 27564 2 2 53 ASN HA H 9.560 -16.152 2.589 1.00 . B B . 93 ASN HA 1 1
13 27565 2 2 53 ASN HB2 H 9.899 -16.652 4.953 1.00 . B B . 93 ASN HB2 1 1
13 27566 2 2 53 ASN HB3 H 10.007 -14.935 5.317 1.00 . B B . 93 ASN HB3 1 1
13 27567 2 2 53 ASN HD21 H 7.723 -16.377 3.072 1.00 . B B . 93 ASN HD21 1 1
13 27568 2 2 53 ASN HD22 H 6.309 -16.015 3.998 1.00 . B B . 93 ASN HD22 1 1
13 27569 2 2 53 ASN N N 11.414 -15.417 3.094 1.00 . B B . 93 ASN N 1 1
13 27570 2 2 53 ASN ND2 N 7.282 -16.050 3.885 1.00 . B B . 93 ASN ND2 1 1
13 27571 2 2 53 ASN O O 8.620 -13.966 1.859 1.00 . B B . 93 ASN O 1 1
13 27572 2 2 53 ASN OD1 O 7.565 -15.221 5.945 1.00 . B B . 93 ASN OD1 1 1
13 27573 2 2 54 SER C C 9.626 -11.298 1.694 1.00 . B B . 94 SER C 1 1
13 27574 2 2 54 SER CA C 9.396 -11.646 3.160 1.00 . B B . 94 SER CA 1 1
13 27575 2 2 54 SER CB C 10.096 -10.636 4.071 1.00 . B B . 94 SER CB 1 1
13 27576 2 2 54 SER H H 10.549 -13.115 4.148 1.00 . B B . 94 SER H 1 1
13 27577 2 2 54 SER HA H 8.336 -11.623 3.359 1.00 . B B . 94 SER HA 1 1
13 27578 2 2 54 SER HB2 H 9.939 -10.917 5.102 1.00 . B B . 94 SER HB2 1 1
13 27579 2 2 54 SER HB3 H 11.153 -10.638 3.856 1.00 . B B . 94 SER HB3 1 1
13 27580 2 2 54 SER HG H 10.206 -8.691 4.267 1.00 . B B . 94 SER HG 1 1
13 27581 2 2 54 SER N N 9.872 -12.988 3.447 1.00 . B B . 94 SER N 1 1
13 27582 2 2 54 SER O O 8.759 -10.727 1.040 1.00 . B B . 94 SER O 1 1
13 27583 2 2 54 SER OG O 9.594 -9.324 3.880 1.00 . B B . 94 SER OG 1 1
13 27584 2 2 55 ASP C C 10.218 -12.073 -1.204 1.00 . B B . 95 ASP C 1 1
13 27585 2 2 55 ASP CA C 11.139 -11.376 -0.213 1.00 . B B . 95 ASP CA 1 1
13 27586 2 2 55 ASP CB C 12.595 -11.745 -0.503 1.00 . B B . 95 ASP CB 1 1
13 27587 2 2 55 ASP CG C 13.559 -10.661 -0.077 1.00 . B B . 95 ASP CG 1 1
13 27588 2 2 55 ASP H H 11.395 -12.223 1.716 1.00 . B B . 95 ASP H 1 1
13 27589 2 2 55 ASP HA H 11.023 -10.308 -0.334 1.00 . B B . 95 ASP HA 1 1
13 27590 2 2 55 ASP HB2 H 12.843 -12.650 0.030 1.00 . B B . 95 ASP HB2 1 1
13 27591 2 2 55 ASP HB3 H 12.713 -11.912 -1.564 1.00 . B B . 95 ASP HB3 1 1
13 27592 2 2 55 ASP N N 10.778 -11.696 1.167 1.00 . B B . 95 ASP N 1 1
13 27593 2 2 55 ASP O O 9.944 -11.544 -2.281 1.00 . B B . 95 ASP O 1 1
13 27594 2 2 55 ASP OD1 O 13.856 -10.563 1.131 1.00 . B B . 95 ASP OD1 1 1
13 27595 2 2 55 ASP OD2 O 14.024 -9.896 -0.950 1.00 . B B . 95 ASP OD2 1 1
13 27596 2 2 56 LEU C C 7.436 -13.272 -1.614 1.00 . B B . 96 LEU C 1 1
13 27597 2 2 56 LEU CA C 8.790 -13.963 -1.695 1.00 . B B . 96 LEU CA 1 1
13 27598 2 2 56 LEU CB C 8.701 -15.452 -1.300 1.00 . B B . 96 LEU CB 1 1
13 27599 2 2 56 LEU CD1 C 6.269 -16.106 -1.107 1.00 . B B . 96 LEU CD1 1 1
13 27600 2 2 56 LEU CD2 C 7.957 -17.102 0.432 1.00 . B B . 96 LEU CD2 1 1
13 27601 2 2 56 LEU CG C 7.567 -15.860 -0.346 1.00 . B B . 96 LEU CG 1 1
13 27602 2 2 56 LEU H H 10.001 -13.650 0.013 1.00 . B B . 96 LEU H 1 1
13 27603 2 2 56 LEU HA H 9.150 -13.888 -2.710 1.00 . B B . 96 LEU HA 1 1
13 27604 2 2 56 LEU HB2 H 8.598 -16.031 -2.205 1.00 . B B . 96 LEU HB2 1 1
13 27605 2 2 56 LEU HB3 H 9.637 -15.723 -0.833 1.00 . B B . 96 LEU HB3 1 1
13 27606 2 2 56 LEU HD11 H 5.491 -16.383 -0.411 1.00 . B B . 96 LEU HD11 1 1
13 27607 2 2 56 LEU HD12 H 6.416 -16.904 -1.820 1.00 . B B . 96 LEU HD12 1 1
13 27608 2 2 56 LEU HD13 H 5.983 -15.205 -1.628 1.00 . B B . 96 LEU HD13 1 1
13 27609 2 2 56 LEU HD21 H 8.066 -17.932 -0.249 1.00 . B B . 96 LEU HD21 1 1
13 27610 2 2 56 LEU HD22 H 7.190 -17.328 1.158 1.00 . B B . 96 LEU HD22 1 1
13 27611 2 2 56 LEU HD23 H 8.894 -16.929 0.940 1.00 . B B . 96 LEU HD23 1 1
13 27612 2 2 56 LEU HG H 7.394 -15.062 0.360 1.00 . B B . 96 LEU HG 1 1
13 27613 2 2 56 LEU N N 9.730 -13.254 -0.841 1.00 . B B . 96 LEU N 1 1
13 27614 2 2 56 LEU O O 6.690 -13.214 -2.591 1.00 . B B . 96 LEU O 1 1
13 27615 2 2 57 GLN C C 5.914 -10.682 -0.980 1.00 . B B . 97 GLN C 1 1
13 27616 2 2 57 GLN CA C 5.891 -12.010 -0.237 1.00 . B B . 97 GLN CA 1 1
13 27617 2 2 57 GLN CB C 5.627 -11.789 1.258 1.00 . B B . 97 GLN CB 1 1
13 27618 2 2 57 GLN CD C 4.357 -13.904 1.965 1.00 . B B . 97 GLN CD 1 1
13 27619 2 2 57 GLN CG C 5.627 -13.068 2.094 1.00 . B B . 97 GLN CG 1 1
13 27620 2 2 57 GLN H H 7.780 -12.792 0.297 1.00 . B B . 97 GLN H 1 1
13 27621 2 2 57 GLN HA H 5.106 -12.615 -0.652 1.00 . B B . 97 GLN HA 1 1
13 27622 2 2 57 GLN HB2 H 6.389 -11.132 1.650 1.00 . B B . 97 GLN HB2 1 1
13 27623 2 2 57 GLN HB3 H 4.664 -11.312 1.372 1.00 . B B . 97 GLN HB3 1 1
13 27624 2 2 57 GLN HE21 H 4.000 -13.204 0.150 1.00 . B B . 97 GLN HE21 1 1
13 27625 2 2 57 GLN HE22 H 2.866 -14.346 0.740 1.00 . B B . 97 GLN HE22 1 1
13 27626 2 2 57 GLN HG2 H 6.465 -13.676 1.787 1.00 . B B . 97 GLN HG2 1 1
13 27627 2 2 57 GLN HG3 H 5.752 -12.797 3.133 1.00 . B B . 97 GLN HG3 1 1
13 27628 2 2 57 GLN N N 7.140 -12.719 -0.444 1.00 . B B . 97 GLN N 1 1
13 27629 2 2 57 GLN NE2 N 3.672 -13.804 0.839 1.00 . B B . 97 GLN NE2 1 1
13 27630 2 2 57 GLN O O 4.876 -10.204 -1.432 1.00 . B B . 97 GLN O 1 1
13 27631 2 2 57 GLN OE1 O 3.983 -14.627 2.889 1.00 . B B . 97 GLN OE1 1 1
13 27632 2 2 58 LYS C C 6.792 -9.135 -3.338 1.00 . B B . 98 LYS C 1 1
13 27633 2 2 58 LYS CA C 7.282 -8.895 -1.916 1.00 . B B . 98 LYS CA 1 1
13 27634 2 2 58 LYS CB C 8.751 -8.444 -1.946 1.00 . B B . 98 LYS CB 1 1
13 27635 2 2 58 LYS CD C 9.149 -7.877 0.480 1.00 . B B . 98 LYS CD 1 1
13 27636 2 2 58 LYS CE C 9.308 -6.757 1.494 1.00 . B B . 98 LYS CE 1 1
13 27637 2 2 58 LYS CG C 9.094 -7.349 -0.942 1.00 . B B . 98 LYS CG 1 1
13 27638 2 2 58 LYS H H 7.881 -10.483 -0.644 1.00 . B B . 98 LYS H 1 1
13 27639 2 2 58 LYS HA H 6.684 -8.114 -1.472 1.00 . B B . 98 LYS HA 1 1
13 27640 2 2 58 LYS HB2 H 9.378 -9.295 -1.735 1.00 . B B . 98 LYS HB2 1 1
13 27641 2 2 58 LYS HB3 H 8.981 -8.077 -2.937 1.00 . B B . 98 LYS HB3 1 1
13 27642 2 2 58 LYS HD2 H 8.235 -8.411 0.690 1.00 . B B . 98 LYS HD2 1 1
13 27643 2 2 58 LYS HD3 H 9.988 -8.550 0.569 1.00 . B B . 98 LYS HD3 1 1
13 27644 2 2 58 LYS HE2 H 8.469 -6.086 1.400 1.00 . B B . 98 LYS HE2 1 1
13 27645 2 2 58 LYS HE3 H 9.311 -7.191 2.483 1.00 . B B . 98 LYS HE3 1 1
13 27646 2 2 58 LYS HG2 H 10.057 -6.933 -1.195 1.00 . B B . 98 LYS HG2 1 1
13 27647 2 2 58 LYS HG3 H 8.342 -6.575 -1.000 1.00 . B B . 98 LYS HG3 1 1
13 27648 2 2 58 LYS HZ1 H 10.551 -5.123 1.886 1.00 . B B . 98 LYS HZ1 1 1
13 27649 2 2 58 LYS HZ2 H 10.670 -5.714 0.303 1.00 . B B . 98 LYS HZ2 1 1
13 27650 2 2 58 LYS HZ3 H 11.384 -6.567 1.574 1.00 . B B . 98 LYS HZ3 1 1
13 27651 2 2 58 LYS N N 7.106 -10.099 -1.111 1.00 . B B . 98 LYS N 1 1
13 27652 2 2 58 LYS NZ N 10.565 -5.988 1.299 1.00 . B B . 98 LYS NZ 1 1
13 27653 2 2 58 LYS O O 6.119 -8.290 -3.918 1.00 . B B . 98 LYS O 1 1
13 27654 2 2 59 GLU C C 5.185 -10.639 -5.352 1.00 . B B . 99 GLU C 1 1
13 27655 2 2 59 GLU CA C 6.706 -10.654 -5.237 1.00 . B B . 99 GLU CA 1 1
13 27656 2 2 59 GLU CB C 7.234 -12.038 -5.615 1.00 . B B . 99 GLU CB 1 1
13 27657 2 2 59 GLU CD C 8.140 -11.336 -7.859 1.00 . B B . 99 GLU CD 1 1
13 27658 2 2 59 GLU CG C 7.248 -12.302 -7.110 1.00 . B B . 99 GLU CG 1 1
13 27659 2 2 59 GLU H H 7.631 -10.951 -3.355 1.00 . B B . 99 GLU H 1 1
13 27660 2 2 59 GLU HA H 7.119 -9.918 -5.910 1.00 . B B . 99 GLU HA 1 1
13 27661 2 2 59 GLU HB2 H 8.240 -12.146 -5.242 1.00 . B B . 99 GLU HB2 1 1
13 27662 2 2 59 GLU HB3 H 6.603 -12.782 -5.152 1.00 . B B . 99 GLU HB3 1 1
13 27663 2 2 59 GLU HG2 H 7.607 -13.306 -7.282 1.00 . B B . 99 GLU HG2 1 1
13 27664 2 2 59 GLU HG3 H 6.242 -12.211 -7.490 1.00 . B B . 99 GLU HG3 1 1
13 27665 2 2 59 GLU N N 7.111 -10.306 -3.881 1.00 . B B . 99 GLU N 1 1
13 27666 2 2 59 GLU O O 4.619 -9.905 -6.162 1.00 . B B . 99 GLU O 1 1
13 27667 2 2 59 GLU OE1 O 9.365 -11.576 -7.922 1.00 . B B . 99 GLU OE1 1 1
13 27668 2 2 59 GLU OE2 O 7.622 -10.326 -8.379 1.00 . B B . 99 GLU OE2 1 1
13 27669 2 2 60 LEU C C 2.406 -10.207 -4.248 1.00 . B B . 100 LEU C 1 1
13 27670 2 2 60 LEU CA C 3.073 -11.549 -4.533 1.00 . B B . 100 LEU CA 1 1
13 27671 2 2 60 LEU CB C 2.591 -12.595 -3.520 1.00 . B B . 100 LEU CB 1 1
13 27672 2 2 60 LEU CD1 C 1.897 -14.309 -5.226 1.00 . B B . 100 LEU CD1 1 1
13 27673 2 2 60 LEU CD2 C 4.150 -14.477 -4.159 1.00 . B B . 100 LEU CD2 1 1
13 27674 2 2 60 LEU CG C 2.699 -14.065 -3.957 1.00 . B B . 100 LEU CG 1 1
13 27675 2 2 60 LEU H H 5.042 -11.959 -3.858 1.00 . B B . 100 LEU H 1 1
13 27676 2 2 60 LEU HA H 2.789 -11.868 -5.524 1.00 . B B . 100 LEU HA 1 1
13 27677 2 2 60 LEU HB2 H 3.166 -12.472 -2.615 1.00 . B B . 100 LEU HB2 1 1
13 27678 2 2 60 LEU HB3 H 1.556 -12.390 -3.294 1.00 . B B . 100 LEU HB3 1 1
13 27679 2 2 60 LEU HD11 H 0.871 -14.012 -5.065 1.00 . B B . 100 LEU HD11 1 1
13 27680 2 2 60 LEU HD12 H 1.931 -15.359 -5.476 1.00 . B B . 100 LEU HD12 1 1
13 27681 2 2 60 LEU HD13 H 2.316 -13.733 -6.037 1.00 . B B . 100 LEU HD13 1 1
13 27682 2 2 60 LEU HD21 H 4.590 -13.873 -4.939 1.00 . B B . 100 LEU HD21 1 1
13 27683 2 2 60 LEU HD22 H 4.194 -15.518 -4.441 1.00 . B B . 100 LEU HD22 1 1
13 27684 2 2 60 LEU HD23 H 4.698 -14.331 -3.240 1.00 . B B . 100 LEU HD23 1 1
13 27685 2 2 60 LEU HG H 2.283 -14.692 -3.180 1.00 . B B . 100 LEU HG 1 1
13 27686 2 2 60 LEU N N 4.530 -11.434 -4.511 1.00 . B B . 100 LEU N 1 1
13 27687 2 2 60 LEU O O 1.319 -9.929 -4.751 1.00 . B B . 100 LEU O 1 1
13 27688 2 2 61 ALA C C 2.575 -7.168 -4.391 1.00 . B B . 101 ALA C 1 1
13 27689 2 2 61 ALA CA C 2.550 -8.052 -3.144 1.00 . B B . 101 ALA CA 1 1
13 27690 2 2 61 ALA CB C 3.346 -7.422 -2.009 1.00 . B B . 101 ALA CB 1 1
13 27691 2 2 61 ALA H H 3.910 -9.669 -3.045 1.00 . B B . 101 ALA H 1 1
13 27692 2 2 61 ALA HA H 1.525 -8.161 -2.815 1.00 . B B . 101 ALA HA 1 1
13 27693 2 2 61 ALA HB1 H 3.382 -8.099 -1.168 1.00 . B B . 101 ALA HB1 1 1
13 27694 2 2 61 ALA HB2 H 2.872 -6.502 -1.703 1.00 . B B . 101 ALA HB2 1 1
13 27695 2 2 61 ALA HB3 H 4.351 -7.213 -2.344 1.00 . B B . 101 ALA HB3 1 1
13 27696 2 2 61 ALA N N 3.062 -9.379 -3.447 1.00 . B B . 101 ALA N 1 1
13 27697 2 2 61 ALA O O 1.586 -6.510 -4.710 1.00 . B B . 101 ALA O 1 1
13 27698 2 2 62 VAL C C 2.797 -6.842 -7.376 1.00 . B B . 102 VAL C 1 1
13 27699 2 2 62 VAL CA C 3.839 -6.411 -6.346 1.00 . B B . 102 VAL CA 1 1
13 27700 2 2 62 VAL CB C 5.256 -6.564 -6.956 1.00 . B B . 102 VAL CB 1 1
13 27701 2 2 62 VAL CG1 C 5.375 -5.808 -8.272 1.00 . B B . 102 VAL CG1 1 1
13 27702 2 2 62 VAL CG2 C 6.314 -6.082 -5.979 1.00 . B B . 102 VAL CG2 1 1
13 27703 2 2 62 VAL H H 4.450 -7.743 -4.807 1.00 . B B . 102 VAL H 1 1
13 27704 2 2 62 VAL HA H 3.683 -5.369 -6.104 1.00 . B B . 102 VAL HA 1 1
13 27705 2 2 62 VAL HB H 5.430 -7.611 -7.152 1.00 . B B . 102 VAL HB 1 1
13 27706 2 2 62 VAL HG11 H 6.371 -5.932 -8.670 1.00 . B B . 102 VAL HG11 1 1
13 27707 2 2 62 VAL HG12 H 5.182 -4.759 -8.103 1.00 . B B . 102 VAL HG12 1 1
13 27708 2 2 62 VAL HG13 H 4.654 -6.197 -8.976 1.00 . B B . 102 VAL HG13 1 1
13 27709 2 2 62 VAL HG21 H 7.283 -6.111 -6.453 1.00 . B B . 102 VAL HG21 1 1
13 27710 2 2 62 VAL HG22 H 6.318 -6.724 -5.110 1.00 . B B . 102 VAL HG22 1 1
13 27711 2 2 62 VAL HG23 H 6.091 -5.070 -5.678 1.00 . B B . 102 VAL HG23 1 1
13 27712 2 2 62 VAL N N 3.697 -7.188 -5.112 1.00 . B B . 102 VAL N 1 1
13 27713 2 2 62 VAL O O 2.331 -6.040 -8.190 1.00 . B B . 102 VAL O 1 1
13 27714 2 2 63 ASN C C 0.060 -7.974 -8.006 1.00 . B B . 103 ASN C 1 1
13 27715 2 2 63 ASN CA C 1.409 -8.660 -8.212 1.00 . B B . 103 ASN CA 1 1
13 27716 2 2 63 ASN CB C 1.273 -10.171 -8.005 1.00 . B B . 103 ASN CB 1 1
13 27717 2 2 63 ASN CG C 2.300 -10.970 -8.788 1.00 . B B . 103 ASN CG 1 1
13 27718 2 2 63 ASN H H 2.840 -8.703 -6.653 1.00 . B B . 103 ASN H 1 1
13 27719 2 2 63 ASN HA H 1.737 -8.477 -9.225 1.00 . B B . 103 ASN HA 1 1
13 27720 2 2 63 ASN HB2 H 1.401 -10.393 -6.955 1.00 . B B . 103 ASN HB2 1 1
13 27721 2 2 63 ASN HB3 H 0.290 -10.483 -8.315 1.00 . B B . 103 ASN HB3 1 1
13 27722 2 2 63 ASN HD21 H 3.586 -10.891 -7.272 1.00 . B B . 103 ASN HD21 1 1
13 27723 2 2 63 ASN HD22 H 4.127 -11.736 -8.679 1.00 . B B . 103 ASN HD22 1 1
13 27724 2 2 63 ASN N N 2.422 -8.113 -7.318 1.00 . B B . 103 ASN N 1 1
13 27725 2 2 63 ASN ND2 N 3.451 -11.227 -8.185 1.00 . B B . 103 ASN ND2 1 1
13 27726 2 2 63 ASN O O -0.720 -7.825 -8.945 1.00 . B B . 103 ASN O 1 1
13 27727 2 2 63 ASN OD1 O 2.057 -11.355 -9.932 1.00 . B B . 103 ASN OD1 1 1
13 27728 2 2 64 TYR C C -1.384 -5.390 -6.901 1.00 . B B . 104 TYR C 1 1
13 27729 2 2 64 TYR CA C -1.451 -6.848 -6.470 1.00 . B B . 104 TYR CA 1 1
13 27730 2 2 64 TYR CB C -1.776 -6.946 -4.977 1.00 . B B . 104 TYR CB 1 1
13 27731 2 2 64 TYR CD1 C -2.222 -9.437 -5.056 1.00 . B B . 104 TYR CD1 1 1
13 27732 2 2 64 TYR CD2 C -3.695 -8.066 -3.777 1.00 . B B . 104 TYR CD2 1 1
13 27733 2 2 64 TYR CE1 C -2.957 -10.554 -4.710 1.00 . B B . 104 TYR CE1 1 1
13 27734 2 2 64 TYR CE2 C -4.435 -9.179 -3.424 1.00 . B B . 104 TYR CE2 1 1
13 27735 2 2 64 TYR CG C -2.577 -8.175 -4.597 1.00 . B B . 104 TYR CG 1 1
13 27736 2 2 64 TYR CZ C -4.060 -10.421 -3.893 1.00 . B B . 104 TYR CZ 1 1
13 27737 2 2 64 TYR H H 0.466 -7.647 -6.070 1.00 . B B . 104 TYR H 1 1
13 27738 2 2 64 TYR HA H -2.236 -7.336 -7.030 1.00 . B B . 104 TYR HA 1 1
13 27739 2 2 64 TYR HB2 H -0.853 -6.968 -4.417 1.00 . B B . 104 TYR HB2 1 1
13 27740 2 2 64 TYR HB3 H -2.346 -6.076 -4.686 1.00 . B B . 104 TYR HB3 1 1
13 27741 2 2 64 TYR HD1 H -1.356 -9.540 -5.694 1.00 . B B . 104 TYR HD1 1 1
13 27742 2 2 64 TYR HD2 H -3.984 -7.092 -3.410 1.00 . B B . 104 TYR HD2 1 1
13 27743 2 2 64 TYR HE1 H -2.665 -11.527 -5.076 1.00 . B B . 104 TYR HE1 1 1
13 27744 2 2 64 TYR HE2 H -5.303 -9.072 -2.784 1.00 . B B . 104 TYR HE2 1 1
13 27745 2 2 64 TYR HH H -4.194 -12.277 -3.400 1.00 . B B . 104 TYR HH 1 1
13 27746 2 2 64 TYR N N -0.203 -7.531 -6.779 1.00 . B B . 104 TYR N 1 1
13 27747 2 2 64 TYR O O -2.337 -4.864 -7.471 1.00 . B B . 104 TYR O 1 1
13 27748 2 2 64 TYR OH O -4.793 -11.535 -3.550 1.00 . B B . 104 TYR OH 1 1
13 27749 2 2 65 LEU C C -0.150 -3.253 -8.597 1.00 . B B . 105 LEU C 1 1
13 27750 2 2 65 LEU CA C -0.057 -3.358 -7.080 1.00 . B B . 105 LEU CA 1 1
13 27751 2 2 65 LEU CB C 1.289 -2.797 -6.598 1.00 . B B . 105 LEU CB 1 1
13 27752 2 2 65 LEU CD1 C 0.210 -1.374 -4.827 1.00 . B B . 105 LEU CD1 1 1
13 27753 2 2 65 LEU CD2 C 1.290 -3.527 -4.187 1.00 . B B . 105 LEU CD2 1 1
13 27754 2 2 65 LEU CG C 1.341 -2.341 -5.132 1.00 . B B . 105 LEU CG 1 1
13 27755 2 2 65 LEU H H 0.472 -5.206 -6.173 1.00 . B B . 105 LEU H 1 1
13 27756 2 2 65 LEU HA H -0.855 -2.773 -6.650 1.00 . B B . 105 LEU HA 1 1
13 27757 2 2 65 LEU HB2 H 2.042 -3.559 -6.740 1.00 . B B . 105 LEU HB2 1 1
13 27758 2 2 65 LEU HB3 H 1.539 -1.951 -7.220 1.00 . B B . 105 LEU HB3 1 1
13 27759 2 2 65 LEU HD11 H 0.326 -0.989 -3.825 1.00 . B B . 105 LEU HD11 1 1
13 27760 2 2 65 LEU HD12 H -0.733 -1.894 -4.904 1.00 . B B . 105 LEU HD12 1 1
13 27761 2 2 65 LEU HD13 H 0.231 -0.559 -5.534 1.00 . B B . 105 LEU HD13 1 1
13 27762 2 2 65 LEU HD21 H 2.154 -4.155 -4.349 1.00 . B B . 105 LEU HD21 1 1
13 27763 2 2 65 LEU HD22 H 0.391 -4.096 -4.373 1.00 . B B . 105 LEU HD22 1 1
13 27764 2 2 65 LEU HD23 H 1.288 -3.174 -3.167 1.00 . B B . 105 LEU HD23 1 1
13 27765 2 2 65 LEU HG H 2.273 -1.821 -4.962 1.00 . B B . 105 LEU HG 1 1
13 27766 2 2 65 LEU N N -0.249 -4.745 -6.654 1.00 . B B . 105 LEU N 1 1
13 27767 2 2 65 LEU O O -0.583 -2.236 -9.136 1.00 . B B . 105 LEU O 1 1
13 27768 2 2 66 ASN C C -1.293 -4.415 -11.207 1.00 . B B . 106 ASN C 1 1
13 27769 2 2 66 ASN CA C 0.153 -4.378 -10.732 1.00 . B B . 106 ASN CA 1 1
13 27770 2 2 66 ASN CB C 0.906 -5.588 -11.276 1.00 . B B . 106 ASN CB 1 1
13 27771 2 2 66 ASN CG C 2.269 -5.217 -11.816 1.00 . B B . 106 ASN CG 1 1
13 27772 2 2 66 ASN H H 0.595 -5.096 -8.790 1.00 . B B . 106 ASN H 1 1
13 27773 2 2 66 ASN HA H 0.615 -3.482 -11.117 1.00 . B B . 106 ASN HA 1 1
13 27774 2 2 66 ASN HB2 H 1.038 -6.310 -10.484 1.00 . B B . 106 ASN HB2 1 1
13 27775 2 2 66 ASN HB3 H 0.330 -6.035 -12.073 1.00 . B B . 106 ASN HB3 1 1
13 27776 2 2 66 ASN HD21 H 3.104 -5.585 -10.053 1.00 . B B . 106 ASN HD21 1 1
13 27777 2 2 66 ASN HD22 H 4.183 -5.075 -11.312 1.00 . B B . 106 ASN HD22 1 1
13 27778 2 2 66 ASN N N 0.236 -4.323 -9.279 1.00 . B B . 106 ASN N 1 1
13 27779 2 2 66 ASN ND2 N 3.284 -5.297 -10.976 1.00 . B B . 106 ASN ND2 1 1
13 27780 2 2 66 ASN O O -1.597 -3.985 -12.318 1.00 . B B . 106 ASN O 1 1
13 27781 2 2 66 ASN OD1 O 2.405 -4.860 -12.987 1.00 . B B . 106 ASN OD1 1 1
13 27782 2 2 67 THR C C -4.284 -3.682 -10.240 1.00 . B B . 107 THR C 1 1
13 27783 2 2 67 THR CA C -3.598 -4.959 -10.714 1.00 . B B . 107 THR CA 1 1
13 27784 2 2 67 THR CB C -4.320 -6.192 -10.122 1.00 . B B . 107 THR CB 1 1
13 27785 2 2 67 THR CG2 C -3.723 -7.482 -10.666 1.00 . B B . 107 THR CG2 1 1
13 27786 2 2 67 THR H H -1.887 -5.301 -9.514 1.00 . B B . 107 THR H 1 1
13 27787 2 2 67 THR HA H -3.673 -5.012 -11.792 1.00 . B B . 107 THR HA 1 1
13 27788 2 2 67 THR HB H -5.358 -6.149 -10.415 1.00 . B B . 107 THR HB 1 1
13 27789 2 2 67 THR HG1 H -3.556 -5.583 -8.396 1.00 . B B . 107 THR HG1 1 1
13 27790 2 2 67 THR HG21 H -2.677 -7.535 -10.398 1.00 . B B . 107 THR HG21 1 1
13 27791 2 2 67 THR HG22 H -3.819 -7.499 -11.741 1.00 . B B . 107 THR HG22 1 1
13 27792 2 2 67 THR HG23 H -4.245 -8.327 -10.244 1.00 . B B . 107 THR HG23 1 1
13 27793 2 2 67 THR N N -2.184 -4.932 -10.372 1.00 . B B . 107 THR N 1 1
13 27794 2 2 67 THR O O -5.457 -3.448 -10.537 1.00 . B B . 107 THR O 1 1
13 27795 2 2 67 THR OG1 O -4.245 -6.194 -8.690 1.00 . B B . 107 THR OG1 1 1
13 27796 2 2 68 LEU C C -3.514 -0.426 -9.819 1.00 . B B . 108 LEU C 1 1
13 27797 2 2 68 LEU CA C -4.050 -1.594 -9.000 1.00 . B B . 108 LEU CA 1 1
13 27798 2 2 68 LEU CB C -3.687 -1.407 -7.528 1.00 . B B . 108 LEU CB 1 1
13 27799 2 2 68 LEU CD1 C -3.803 -2.184 -5.148 1.00 . B B . 108 LEU CD1 1 1
13 27800 2 2 68 LEU CD2 C -5.719 -2.622 -6.697 1.00 . B B . 108 LEU CD2 1 1
13 27801 2 2 68 LEU CG C -4.206 -2.488 -6.582 1.00 . B B . 108 LEU CG 1 1
13 27802 2 2 68 LEU H H -2.609 -3.110 -9.304 1.00 . B B . 108 LEU H 1 1
13 27803 2 2 68 LEU HA H -5.122 -1.619 -9.095 1.00 . B B . 108 LEU HA 1 1
13 27804 2 2 68 LEU HB2 H -2.610 -1.374 -7.446 1.00 . B B . 108 LEU HB2 1 1
13 27805 2 2 68 LEU HB3 H -4.085 -0.459 -7.204 1.00 . B B . 108 LEU HB3 1 1
13 27806 2 2 68 LEU HD11 H -2.728 -2.103 -5.086 1.00 . B B . 108 LEU HD11 1 1
13 27807 2 2 68 LEU HD12 H -4.141 -2.982 -4.503 1.00 . B B . 108 LEU HD12 1 1
13 27808 2 2 68 LEU HD13 H -4.253 -1.253 -4.837 1.00 . B B . 108 LEU HD13 1 1
13 27809 2 2 68 LEU HD21 H -6.071 -3.359 -5.989 1.00 . B B . 108 LEU HD21 1 1
13 27810 2 2 68 LEU HD22 H -5.979 -2.934 -7.698 1.00 . B B . 108 LEU HD22 1 1
13 27811 2 2 68 LEU HD23 H -6.183 -1.670 -6.485 1.00 . B B . 108 LEU HD23 1 1
13 27812 2 2 68 LEU HG H -3.763 -3.430 -6.855 1.00 . B B . 108 LEU HG 1 1
13 27813 2 2 68 LEU N N -3.535 -2.858 -9.508 1.00 . B B . 108 LEU N 1 1
13 27814 2 2 68 LEU O O -3.875 0.728 -9.587 1.00 . B B . 108 LEU O 1 1
13 27815 2 2 69 ARG C C -2.968 0.222 -12.984 1.00 . B B . 109 ARG C 1 1
13 27816 2 2 69 ARG CA C -2.141 0.259 -11.701 1.00 . B B . 109 ARG CA 1 1
13 27817 2 2 69 ARG CB C -0.650 -0.004 -11.979 1.00 . B B . 109 ARG CB 1 1
13 27818 2 2 69 ARG CD C 1.497 0.874 -12.960 1.00 . B B . 109 ARG CD 1 1
13 27819 2 2 69 ARG CG C -0.022 0.945 -12.989 1.00 . B B . 109 ARG CG 1 1
13 27820 2 2 69 ARG CZ C 3.339 1.457 -11.413 1.00 . B B . 109 ARG CZ 1 1
13 27821 2 2 69 ARG H H -2.362 -1.666 -10.866 1.00 . B B . 109 ARG H 1 1
13 27822 2 2 69 ARG HA H -2.252 1.232 -11.241 1.00 . B B . 109 ARG HA 1 1
13 27823 2 2 69 ARG HB2 H -0.105 0.087 -11.051 1.00 . B B . 109 ARG HB2 1 1
13 27824 2 2 69 ARG HB3 H -0.540 -1.012 -12.350 1.00 . B B . 109 ARG HB3 1 1
13 27825 2 2 69 ARG HD2 H 1.796 -0.163 -12.964 1.00 . B B . 109 ARG HD2 1 1
13 27826 2 2 69 ARG HD3 H 1.885 1.363 -13.842 1.00 . B B . 109 ARG HD3 1 1
13 27827 2 2 69 ARG HE H 1.433 2.052 -11.219 1.00 . B B . 109 ARG HE 1 1
13 27828 2 2 69 ARG HG2 H -0.365 0.679 -13.977 1.00 . B B . 109 ARG HG2 1 1
13 27829 2 2 69 ARG HG3 H -0.331 1.954 -12.760 1.00 . B B . 109 ARG HG3 1 1
13 27830 2 2 69 ARG HH11 H 3.898 0.271 -12.957 1.00 . B B . 109 ARG HH11 1 1
13 27831 2 2 69 ARG HH12 H 5.173 0.720 -11.869 1.00 . B B . 109 ARG HH12 1 1
13 27832 2 2 69 ARG HH21 H 3.128 2.629 -9.773 1.00 . B B . 109 ARG HH21 1 1
13 27833 2 2 69 ARG HH22 H 4.743 2.041 -10.068 1.00 . B B . 109 ARG HH22 1 1
13 27834 2 2 69 ARG N N -2.654 -0.737 -10.775 1.00 . B B . 109 ARG N 1 1
13 27835 2 2 69 ARG NE N 2.054 1.524 -11.772 1.00 . B B . 109 ARG NE 1 1
13 27836 2 2 69 ARG NH1 N 4.202 0.758 -12.137 1.00 . B B . 109 ARG NH1 1 1
13 27837 2 2 69 ARG NH2 N 3.765 2.094 -10.331 1.00 . B B . 109 ARG NH2 1 1
13 27838 2 2 69 ARG O O -3.651 -0.770 -13.246 1.00 . B B . 109 ARG O 1 1
13 27839 2 2 70 TYR C C -3.533 0.178 -15.873 1.00 . B B . 110 TYR C 1 1
13 27840 2 2 70 TYR CA C -3.707 1.413 -14.994 1.00 . B B . 110 TYR CA 1 1
13 27841 2 2 70 TYR CB C -3.296 2.667 -15.769 1.00 . B B . 110 TYR CB 1 1
13 27842 2 2 70 TYR CD1 C -5.358 3.027 -17.186 1.00 . B B . 110 TYR CD1 1 1
13 27843 2 2 70 TYR CD2 C -3.266 2.754 -18.292 1.00 . B B . 110 TYR CD2 1 1
13 27844 2 2 70 TYR CE1 C -5.989 3.170 -18.406 1.00 . B B . 110 TYR CE1 1 1
13 27845 2 2 70 TYR CE2 C -3.890 2.895 -19.515 1.00 . B B . 110 TYR CE2 1 1
13 27846 2 2 70 TYR CG C -3.987 2.817 -17.108 1.00 . B B . 110 TYR CG 1 1
13 27847 2 2 70 TYR CZ C -5.251 3.102 -19.568 1.00 . B B . 110 TYR CZ 1 1
13 27848 2 2 70 TYR H H -2.370 2.064 -13.487 1.00 . B B . 110 TYR H 1 1
13 27849 2 2 70 TYR HA H -4.748 1.500 -14.723 1.00 . B B . 110 TYR HA 1 1
13 27850 2 2 70 TYR HB2 H -3.531 3.539 -15.178 1.00 . B B . 110 TYR HB2 1 1
13 27851 2 2 70 TYR HB3 H -2.231 2.636 -15.948 1.00 . B B . 110 TYR HB3 1 1
13 27852 2 2 70 TYR HD1 H -5.934 3.078 -16.274 1.00 . B B . 110 TYR HD1 1 1
13 27853 2 2 70 TYR HD2 H -2.198 2.591 -18.248 1.00 . B B . 110 TYR HD2 1 1
13 27854 2 2 70 TYR HE1 H -7.056 3.332 -18.446 1.00 . B B . 110 TYR HE1 1 1
13 27855 2 2 70 TYR HE2 H -3.311 2.841 -20.425 1.00 . B B . 110 TYR HE2 1 1
13 27856 2 2 70 TYR HH H -5.515 2.600 -21.406 1.00 . B B . 110 TYR HH 1 1
13 27857 2 2 70 TYR N N -2.933 1.308 -13.756 1.00 . B B . 110 TYR N 1 1
13 27858 2 2 70 TYR O O -2.410 -0.260 -16.143 1.00 . B B . 110 TYR O 1 1
13 27859 2 2 70 TYR OH O -5.873 3.247 -20.787 1.00 . B B . 110 TYR OH 1 1
13 27860 2 2 71 GLY C C -4.812 -2.817 -16.292 1.00 . B B . 111 GLY C 1 1
13 27861 2 2 71 GLY CA C -4.628 -1.569 -17.126 1.00 . B B . 111 GLY CA 1 1
13 27862 2 2 71 GLY H H -5.514 0.051 -16.105 1.00 . B B . 111 GLY H 1 1
13 27863 2 2 71 GLY HA2 H -5.421 -1.513 -17.857 1.00 . B B . 111 GLY HA2 1 1
13 27864 2 2 71 GLY HA3 H -3.680 -1.626 -17.639 1.00 . B B . 111 GLY HA3 1 1
13 27865 2 2 71 GLY N N -4.653 -0.370 -16.319 1.00 . B B . 111 GLY N 1 1
13 27866 2 2 71 GLY O O -4.628 -3.931 -16.780 1.00 . B B . 111 GLY O 1 1
13 27867 2 2 72 GLY C C -6.798 -4.295 -14.251 1.00 . B B . 112 GLY C 1 1
13 27868 2 2 72 GLY CA C -5.389 -3.752 -14.148 1.00 . B B . 112 GLY CA 1 1
13 27869 2 2 72 GLY H H -5.280 -1.719 -14.690 1.00 . B B . 112 GLY H 1 1
13 27870 2 2 72 GLY HA2 H -4.693 -4.537 -14.403 1.00 . B B . 112 GLY HA2 1 1
13 27871 2 2 72 GLY HA3 H -5.209 -3.440 -13.130 1.00 . B B . 112 GLY HA3 1 1
13 27872 2 2 72 GLY N N -5.170 -2.630 -15.029 1.00 . B B . 112 GLY N 1 1
13 27873 2 2 72 GLY O O -7.441 -4.192 -15.299 1.00 . B B . 112 GLY O 1 1
13 27874 2 2 73 ILE C C -9.544 -4.746 -12.200 1.00 . B B . 113 ILE C 1 1
13 27875 2 2 73 ILE CA C -8.604 -5.477 -13.147 1.00 . B B . 113 ILE CA 1 1
13 27876 2 2 73 ILE CB C -8.534 -6.970 -12.760 1.00 . B B . 113 ILE CB 1 1
13 27877 2 2 73 ILE CD1 C -7.555 -8.603 -11.061 1.00 . B B . 113 ILE CD1 1 1
13 27878 2 2 73 ILE CG1 C -7.651 -7.166 -11.524 1.00 . B B . 113 ILE CG1 1 1
13 27879 2 2 73 ILE CG2 C -8.015 -7.789 -13.930 1.00 . B B . 113 ILE CG2 1 1
13 27880 2 2 73 ILE H H -6.742 -4.866 -12.347 1.00 . B B . 113 ILE H 1 1
13 27881 2 2 73 ILE HA H -9.005 -5.410 -14.149 1.00 . B B . 113 ILE HA 1 1
13 27882 2 2 73 ILE HB H -9.536 -7.306 -12.536 1.00 . B B . 113 ILE HB 1 1
13 27883 2 2 73 ILE HD11 H -8.536 -8.959 -10.784 1.00 . B B . 113 ILE HD11 1 1
13 27884 2 2 73 ILE HD12 H -6.895 -8.662 -10.209 1.00 . B B . 113 ILE HD12 1 1
13 27885 2 2 73 ILE HD13 H -7.163 -9.212 -11.862 1.00 . B B . 113 ILE HD13 1 1
13 27886 2 2 73 ILE HG12 H -6.653 -6.826 -11.749 1.00 . B B . 113 ILE HG12 1 1
13 27887 2 2 73 ILE HG13 H -8.052 -6.581 -10.709 1.00 . B B . 113 ILE HG13 1 1
13 27888 2 2 73 ILE HG21 H -7.043 -7.420 -14.224 1.00 . B B . 113 ILE HG21 1 1
13 27889 2 2 73 ILE HG22 H -8.699 -7.703 -14.759 1.00 . B B . 113 ILE HG22 1 1
13 27890 2 2 73 ILE HG23 H -7.933 -8.824 -13.635 1.00 . B B . 113 ILE HG23 1 1
13 27891 2 2 73 ILE N N -7.282 -4.865 -13.162 1.00 . B B . 113 ILE N 1 1
13 27892 2 2 73 ILE O O -10.716 -4.554 -12.506 1.00 . B B . 113 ILE O 1 1
13 27893 2 2 74 HIS C C -9.015 -2.424 -9.571 1.00 . B B . 114 HIS C 1 1
13 27894 2 2 74 HIS CA C -9.821 -3.613 -10.071 1.00 . B B . 114 HIS CA 1 1
13 27895 2 2 74 HIS CB C -10.208 -4.509 -8.882 1.00 . B B . 114 HIS CB 1 1
13 27896 2 2 74 HIS CD2 C -11.905 -6.119 -10.013 1.00 . B B . 114 HIS CD2 1 1
13 27897 2 2 74 HIS CE1 C -11.028 -8.015 -9.353 1.00 . B B . 114 HIS CE1 1 1
13 27898 2 2 74 HIS CG C -10.813 -5.824 -9.267 1.00 . B B . 114 HIS CG 1 1
13 27899 2 2 74 HIS H H -8.095 -4.560 -10.839 1.00 . B B . 114 HIS H 1 1
13 27900 2 2 74 HIS HA H -10.716 -3.256 -10.560 1.00 . B B . 114 HIS HA 1 1
13 27901 2 2 74 HIS HB2 H -9.326 -4.712 -8.297 1.00 . B B . 114 HIS HB2 1 1
13 27902 2 2 74 HIS HB3 H -10.924 -3.983 -8.268 1.00 . B B . 114 HIS HB3 1 1
13 27903 2 2 74 HIS HD1 H -9.484 -7.160 -8.311 1.00 . B B . 114 HIS HD1 1 1
13 27904 2 2 74 HIS HD2 H -12.555 -5.411 -10.504 1.00 . B B . 114 HIS HD2 1 1
13 27905 2 2 74 HIS HE1 H -10.850 -9.069 -9.211 1.00 . B B . 114 HIS HE1 1 1
13 27906 2 2 74 HIS HE2 H -12.744 -7.990 -10.476 1.00 . B B . 114 HIS HE2 1 1
13 27907 2 2 74 HIS N N -9.030 -4.350 -11.045 1.00 . B B . 114 HIS N 1 1
13 27908 2 2 74 HIS ND1 N -10.287 -7.036 -8.869 1.00 . B B . 114 HIS ND1 1 1
13 27909 2 2 74 HIS NE2 N -12.015 -7.485 -10.048 1.00 . B B . 114 HIS NE2 1 1
13 27910 2 2 74 HIS O O -8.996 -2.131 -8.375 1.00 . B B . 114 HIS O 1 1
13 27911 2 2 75 TYR C C -8.131 0.561 -9.663 1.00 . B B . 115 TYR C 1 1
13 27912 2 2 75 TYR CA C -7.409 -0.699 -10.118 1.00 . B B . 115 TYR CA 1 1
13 27913 2 2 75 TYR CB C -6.422 -0.405 -11.259 1.00 . B B . 115 TYR CB 1 1
13 27914 2 2 75 TYR CD1 C -6.604 1.981 -12.047 1.00 . B B . 115 TYR CD1 1 1
13 27915 2 2 75 TYR CD2 C -7.505 0.270 -13.436 1.00 . B B . 115 TYR CD2 1 1
13 27916 2 2 75 TYR CE1 C -6.981 2.935 -12.962 1.00 . B B . 115 TYR CE1 1 1
13 27917 2 2 75 TYR CE2 C -7.883 1.221 -14.362 1.00 . B B . 115 TYR CE2 1 1
13 27918 2 2 75 TYR CG C -6.862 0.634 -12.263 1.00 . B B . 115 TYR CG 1 1
13 27919 2 2 75 TYR CZ C -7.619 2.553 -14.120 1.00 . B B . 115 TYR CZ 1 1
13 27920 2 2 75 TYR H H -8.490 -1.945 -11.443 1.00 . B B . 115 TYR H 1 1
13 27921 2 2 75 TYR HA H -6.851 -1.069 -9.278 1.00 . B B . 115 TYR HA 1 1
13 27922 2 2 75 TYR HB2 H -5.492 -0.062 -10.832 1.00 . B B . 115 TYR HB2 1 1
13 27923 2 2 75 TYR HB3 H -6.237 -1.325 -11.797 1.00 . B B . 115 TYR HB3 1 1
13 27924 2 2 75 TYR HD1 H -6.102 2.278 -11.137 1.00 . B B . 115 TYR HD1 1 1
13 27925 2 2 75 TYR HD2 H -7.712 -0.773 -13.619 1.00 . B B . 115 TYR HD2 1 1
13 27926 2 2 75 TYR HE1 H -6.776 3.976 -12.769 1.00 . B B . 115 TYR HE1 1 1
13 27927 2 2 75 TYR HE2 H -8.381 0.918 -15.269 1.00 . B B . 115 TYR HE2 1 1
13 27928 2 2 75 TYR HH H -8.900 3.367 -15.308 1.00 . B B . 115 TYR HH 1 1
13 27929 2 2 75 TYR N N -8.345 -1.744 -10.493 1.00 . B B . 115 TYR N 1 1
13 27930 2 2 75 TYR O O -9.258 0.834 -10.077 1.00 . B B . 115 TYR O 1 1
13 27931 2 2 75 TYR OH O -7.984 3.507 -15.042 1.00 . B B . 115 TYR OH 1 1
13 27932 2 2 76 ASN C C -7.273 3.728 -8.715 1.00 . B B . 116 ASN C 1 1
13 27933 2 2 76 ASN CA C -8.049 2.525 -8.234 1.00 . B B . 116 ASN CA 1 1
13 27934 2 2 76 ASN CB C -8.024 2.486 -6.705 1.00 . B B . 116 ASN CB 1 1
13 27935 2 2 76 ASN CG C -8.870 1.373 -6.112 1.00 . B B . 116 ASN CG 1 1
13 27936 2 2 76 ASN H H -6.575 1.040 -8.518 1.00 . B B . 116 ASN H 1 1
13 27937 2 2 76 ASN HA H -9.071 2.614 -8.571 1.00 . B B . 116 ASN HA 1 1
13 27938 2 2 76 ASN HB2 H -7.007 2.343 -6.379 1.00 . B B . 116 ASN HB2 1 1
13 27939 2 2 76 ASN HB3 H -8.387 3.429 -6.325 1.00 . B B . 116 ASN HB3 1 1
13 27940 2 2 76 ASN HD21 H -10.129 1.454 -7.648 1.00 . B B . 116 ASN HD21 1 1
13 27941 2 2 76 ASN HD22 H -10.497 0.285 -6.432 1.00 . B B . 116 ASN HD22 1 1
13 27942 2 2 76 ASN N N -7.480 1.307 -8.789 1.00 . B B . 116 ASN N 1 1
13 27943 2 2 76 ASN ND2 N -9.938 0.999 -6.799 1.00 . B B . 116 ASN ND2 1 1
13 27944 2 2 76 ASN O O -6.042 3.723 -8.745 1.00 . B B . 116 ASN O 1 1
13 27945 2 2 76 ASN OD1 O -8.563 0.854 -5.039 1.00 . B B . 116 ASN OD1 1 1
13 27946 2 2 77 GLU C C -6.582 6.649 -8.470 1.00 . B B . 117 GLU C 1 1
13 27947 2 2 77 GLU CA C -7.451 6.011 -9.549 1.00 . B B . 117 GLU CA 1 1
13 27948 2 2 77 GLU CB C -8.569 6.977 -9.967 1.00 . B B . 117 GLU CB 1 1
13 27949 2 2 77 GLU CD C -10.424 6.216 -8.398 1.00 . B B . 117 GLU CD 1 1
13 27950 2 2 77 GLU CG C -9.534 7.356 -8.844 1.00 . B B . 117 GLU CG 1 1
13 27951 2 2 77 GLU H H -8.994 4.675 -9.024 1.00 . B B . 117 GLU H 1 1
13 27952 2 2 77 GLU HA H -6.834 5.794 -10.408 1.00 . B B . 117 GLU HA 1 1
13 27953 2 2 77 GLU HB2 H -8.119 7.884 -10.342 1.00 . B B . 117 GLU HB2 1 1
13 27954 2 2 77 GLU HB3 H -9.141 6.519 -10.761 1.00 . B B . 117 GLU HB3 1 1
13 27955 2 2 77 GLU HG2 H -8.954 7.678 -7.994 1.00 . B B . 117 GLU HG2 1 1
13 27956 2 2 77 GLU HG3 H -10.157 8.168 -9.182 1.00 . B B . 117 GLU HG3 1 1
13 27957 2 2 77 GLU N N -8.016 4.758 -9.080 1.00 . B B . 117 GLU N 1 1
13 27958 2 2 77 GLU O O -5.618 7.354 -8.772 1.00 . B B . 117 GLU O 1 1
13 27959 2 2 77 GLU OE1 O -11.459 5.967 -9.049 1.00 . B B . 117 GLU OE1 1 1
13 27960 2 2 77 GLU OE2 O -10.081 5.555 -7.396 1.00 . B B . 117 GLU OE2 1 1
13 27961 2 2 78 ALA C C -4.886 6.110 -5.888 1.00 . B B . 118 ALA C 1 1
13 27962 2 2 78 ALA CA C -6.163 6.913 -6.092 1.00 . B B . 118 ALA CA 1 1
13 27963 2 2 78 ALA CB C -7.002 6.913 -4.829 1.00 . B B . 118 ALA CB 1 1
13 27964 2 2 78 ALA H H -7.723 5.839 -7.038 1.00 . B B . 118 ALA H 1 1
13 27965 2 2 78 ALA HA H -5.899 7.936 -6.321 1.00 . B B . 118 ALA HA 1 1
13 27966 2 2 78 ALA HB1 H -7.290 5.900 -4.591 1.00 . B B . 118 ALA HB1 1 1
13 27967 2 2 78 ALA HB2 H -7.887 7.512 -4.982 1.00 . B B . 118 ALA HB2 1 1
13 27968 2 2 78 ALA HB3 H -6.426 7.324 -4.012 1.00 . B B . 118 ALA HB3 1 1
13 27969 2 2 78 ALA N N -6.926 6.389 -7.213 1.00 . B B . 118 ALA N 1 1
13 27970 2 2 78 ALA O O -3.825 6.680 -5.673 1.00 . B B . 118 ALA O 1 1
13 27971 2 2 79 ILE C C -2.833 4.205 -6.982 1.00 . B B . 119 ILE C 1 1
13 27972 2 2 79 ILE CA C -3.822 3.909 -5.855 1.00 . B B . 119 ILE CA 1 1
13 27973 2 2 79 ILE CB C -4.218 2.413 -5.901 1.00 . B B . 119 ILE CB 1 1
13 27974 2 2 79 ILE CD1 C -4.567 2.229 -3.381 1.00 . B B . 119 ILE CD1 1 1
13 27975 2 2 79 ILE CG1 C -5.177 2.078 -4.754 1.00 . B B . 119 ILE CG1 1 1
13 27976 2 2 79 ILE CG2 C -2.979 1.524 -5.830 1.00 . B B . 119 ILE CG2 1 1
13 27977 2 2 79 ILE H H -5.880 4.384 -6.059 1.00 . B B . 119 ILE H 1 1
13 27978 2 2 79 ILE HA H -3.342 4.105 -4.908 1.00 . B B . 119 ILE HA 1 1
13 27979 2 2 79 ILE HB H -4.713 2.224 -6.841 1.00 . B B . 119 ILE HB 1 1
13 27980 2 2 79 ILE HD11 H -4.290 3.261 -3.221 1.00 . B B . 119 ILE HD11 1 1
13 27981 2 2 79 ILE HD12 H -3.688 1.606 -3.308 1.00 . B B . 119 ILE HD12 1 1
13 27982 2 2 79 ILE HD13 H -5.286 1.929 -2.635 1.00 . B B . 119 ILE HD13 1 1
13 27983 2 2 79 ILE HG12 H -6.030 2.737 -4.805 1.00 . B B . 119 ILE HG12 1 1
13 27984 2 2 79 ILE HG13 H -5.510 1.056 -4.860 1.00 . B B . 119 ILE HG13 1 1
13 27985 2 2 79 ILE HG21 H -2.370 1.686 -6.707 1.00 . B B . 119 ILE HG21 1 1
13 27986 2 2 79 ILE HG22 H -3.279 0.486 -5.786 1.00 . B B . 119 ILE HG22 1 1
13 27987 2 2 79 ILE HG23 H -2.410 1.771 -4.947 1.00 . B B . 119 ILE HG23 1 1
13 27988 2 2 79 ILE N N -4.993 4.784 -5.955 1.00 . B B . 119 ILE N 1 1
13 27989 2 2 79 ILE O O -1.614 4.162 -6.787 1.00 . B B . 119 ILE O 1 1
13 27990 2 2 80 GLU C C -1.700 6.110 -8.996 1.00 . B B . 120 GLU C 1 1
13 27991 2 2 80 GLU CA C -2.563 4.890 -9.310 1.00 . B B . 120 GLU CA 1 1
13 27992 2 2 80 GLU CB C -3.478 5.170 -10.505 1.00 . B B . 120 GLU CB 1 1
13 27993 2 2 80 GLU CD C -3.698 5.909 -12.902 1.00 . B B . 120 GLU CD 1 1
13 27994 2 2 80 GLU CG C -2.745 5.574 -11.773 1.00 . B B . 120 GLU CG 1 1
13 27995 2 2 80 GLU H H -4.350 4.484 -8.253 1.00 . B B . 120 GLU H 1 1
13 27996 2 2 80 GLU HA H -1.915 4.059 -9.545 1.00 . B B . 120 GLU HA 1 1
13 27997 2 2 80 GLU HB2 H -4.050 4.280 -10.719 1.00 . B B . 120 GLU HB2 1 1
13 27998 2 2 80 GLU HB3 H -4.158 5.967 -10.241 1.00 . B B . 120 GLU HB3 1 1
13 27999 2 2 80 GLU HG2 H -2.136 6.441 -11.564 1.00 . B B . 120 GLU HG2 1 1
13 28000 2 2 80 GLU HG3 H -2.109 4.756 -12.086 1.00 . B B . 120 GLU HG3 1 1
13 28001 2 2 80 GLU N N -3.372 4.518 -8.155 1.00 . B B . 120 GLU N 1 1
13 28002 2 2 80 GLU O O -0.534 6.168 -9.382 1.00 . B B . 120 GLU O 1 1
13 28003 2 2 80 GLU OE1 O -4.388 6.946 -12.815 1.00 . B B . 120 GLU OE1 1 1
13 28004 2 2 80 GLU OE2 O -3.763 5.143 -13.884 1.00 . B B . 120 GLU OE2 1 1
13 28005 2 2 81 GLU C C -0.682 7.959 -6.637 1.00 . B B . 121 GLU C 1 1
13 28006 2 2 81 GLU CA C -1.527 8.257 -7.873 1.00 . B B . 121 GLU CA 1 1
13 28007 2 2 81 GLU CB C -2.482 9.420 -7.597 1.00 . B B . 121 GLU CB 1 1
13 28008 2 2 81 GLU CD C -4.168 11.041 -8.565 1.00 . B B . 121 GLU CD 1 1
13 28009 2 2 81 GLU CG C -3.341 9.792 -8.794 1.00 . B B . 121 GLU CG 1 1
13 28010 2 2 81 GLU H H -3.213 6.986 -8.026 1.00 . B B . 121 GLU H 1 1
13 28011 2 2 81 GLU HA H -0.869 8.527 -8.686 1.00 . B B . 121 GLU HA 1 1
13 28012 2 2 81 GLU HB2 H -3.135 9.149 -6.781 1.00 . B B . 121 GLU HB2 1 1
13 28013 2 2 81 GLU HB3 H -1.903 10.287 -7.312 1.00 . B B . 121 GLU HB3 1 1
13 28014 2 2 81 GLU HG2 H -2.698 9.957 -9.644 1.00 . B B . 121 GLU HG2 1 1
13 28015 2 2 81 GLU HG3 H -4.010 8.969 -9.005 1.00 . B B . 121 GLU HG3 1 1
13 28016 2 2 81 GLU N N -2.270 7.071 -8.280 1.00 . B B . 121 GLU N 1 1
13 28017 2 2 81 GLU O O 0.437 8.451 -6.513 1.00 . B B . 121 GLU O 1 1
13 28018 2 2 81 GLU OE1 O -3.664 12.147 -8.847 1.00 . B B . 121 GLU OE1 1 1
13 28019 2 2 81 GLU OE2 O -5.330 10.927 -8.120 1.00 . B B . 121 GLU OE2 1 1
13 28020 2 2 82 PHE C C 0.861 6.246 -4.800 1.00 . B B . 122 PHE C 1 1
13 28021 2 2 82 PHE CA C -0.542 6.744 -4.507 1.00 . B B . 122 PHE CA 1 1
13 28022 2 2 82 PHE CB C -1.331 5.643 -3.786 1.00 . B B . 122 PHE CB 1 1
13 28023 2 2 82 PHE CD1 C -0.696 5.630 -1.352 1.00 . B B . 122 PHE CD1 1 1
13 28024 2 2 82 PHE CD2 C 0.154 3.895 -2.748 1.00 . B B . 122 PHE CD2 1 1
13 28025 2 2 82 PHE CE1 C -0.032 5.081 -0.270 1.00 . B B . 122 PHE CE1 1 1
13 28026 2 2 82 PHE CE2 C 0.818 3.345 -1.671 1.00 . B B . 122 PHE CE2 1 1
13 28027 2 2 82 PHE CG C -0.612 5.045 -2.604 1.00 . B B . 122 PHE CG 1 1
13 28028 2 2 82 PHE CZ C 0.725 3.938 -0.430 1.00 . B B . 122 PHE CZ 1 1
13 28029 2 2 82 PHE H H -2.139 6.805 -5.897 1.00 . B B . 122 PHE H 1 1
13 28030 2 2 82 PHE HA H -0.480 7.609 -3.865 1.00 . B B . 122 PHE HA 1 1
13 28031 2 2 82 PHE HB2 H -2.266 6.051 -3.434 1.00 . B B . 122 PHE HB2 1 1
13 28032 2 2 82 PHE HB3 H -1.534 4.846 -4.488 1.00 . B B . 122 PHE HB3 1 1
13 28033 2 2 82 PHE HD1 H -1.287 6.525 -1.223 1.00 . B B . 122 PHE HD1 1 1
13 28034 2 2 82 PHE HD2 H 0.232 3.429 -3.720 1.00 . B B . 122 PHE HD2 1 1
13 28035 2 2 82 PHE HE1 H -0.105 5.547 0.700 1.00 . B B . 122 PHE HE1 1 1
13 28036 2 2 82 PHE HE2 H 1.411 2.452 -1.799 1.00 . B B . 122 PHE HE2 1 1
13 28037 2 2 82 PHE HZ H 1.243 3.509 0.415 1.00 . B B . 122 PHE HZ 1 1
13 28038 2 2 82 PHE N N -1.229 7.142 -5.736 1.00 . B B . 122 PHE N 1 1
13 28039 2 2 82 PHE O O 1.842 6.813 -4.323 1.00 . B B . 122 PHE O 1 1
13 28040 2 2 83 CYS C C 3.168 5.589 -6.516 1.00 . B B . 123 CYS C 1 1
13 28041 2 2 83 CYS CA C 2.217 4.569 -5.909 1.00 . B B . 123 CYS CA 1 1
13 28042 2 2 83 CYS CB C 2.018 3.376 -6.849 1.00 . B B . 123 CYS CB 1 1
13 28043 2 2 83 CYS H H 0.120 4.807 -5.975 1.00 . B B . 123 CYS H 1 1
13 28044 2 2 83 CYS HA H 2.648 4.211 -4.984 1.00 . B B . 123 CYS HA 1 1
13 28045 2 2 83 CYS HB2 H 2.981 3.048 -7.209 1.00 . B B . 123 CYS HB2 1 1
13 28046 2 2 83 CYS HB3 H 1.552 2.571 -6.299 1.00 . B B . 123 CYS HB3 1 1
13 28047 2 2 83 CYS HG H -0.275 3.776 -7.887 1.00 . B B . 123 CYS HG 1 1
13 28048 2 2 83 CYS N N 0.943 5.184 -5.592 1.00 . B B . 123 CYS N 1 1
13 28049 2 2 83 CYS O O 4.325 5.675 -6.114 1.00 . B B . 123 CYS O 1 1
13 28050 2 2 83 CYS SG S 0.989 3.723 -8.292 1.00 . B B . 123 CYS SG 1 1
13 28051 2 2 84 GLN C C 4.035 8.436 -7.197 1.00 . B B . 124 GLN C 1 1
13 28052 2 2 84 GLN CA C 3.487 7.369 -8.141 1.00 . B B . 124 GLN CA 1 1
13 28053 2 2 84 GLN CB C 2.705 8.026 -9.280 1.00 . B B . 124 GLN CB 1 1
13 28054 2 2 84 GLN CD C 3.499 6.294 -10.951 1.00 . B B . 124 GLN CD 1 1
13 28055 2 2 84 GLN CG C 2.314 7.058 -10.387 1.00 . B B . 124 GLN CG 1 1
13 28056 2 2 84 GLN H H 1.697 6.345 -7.641 1.00 . B B . 124 GLN H 1 1
13 28057 2 2 84 GLN HA H 4.321 6.832 -8.565 1.00 . B B . 124 GLN HA 1 1
13 28058 2 2 84 GLN HB2 H 1.802 8.461 -8.875 1.00 . B B . 124 GLN HB2 1 1
13 28059 2 2 84 GLN HB3 H 3.309 8.809 -9.712 1.00 . B B . 124 GLN HB3 1 1
13 28060 2 2 84 GLN HE21 H 2.317 4.776 -11.434 1.00 . B B . 124 GLN HE21 1 1
13 28061 2 2 84 GLN HE22 H 3.988 4.582 -11.828 1.00 . B B . 124 GLN HE22 1 1
13 28062 2 2 84 GLN HG2 H 1.605 6.346 -9.990 1.00 . B B . 124 GLN HG2 1 1
13 28063 2 2 84 GLN HG3 H 1.850 7.617 -11.187 1.00 . B B . 124 GLN HG3 1 1
13 28064 2 2 84 GLN N N 2.658 6.398 -7.437 1.00 . B B . 124 GLN N 1 1
13 28065 2 2 84 GLN NE2 N 3.242 5.096 -11.453 1.00 . B B . 124 GLN NE2 1 1
13 28066 2 2 84 GLN O O 5.238 8.661 -7.154 1.00 . B B . 124 GLN O 1 1
13 28067 2 2 84 GLN OE1 O 4.631 6.776 -10.946 1.00 . B B . 124 GLN OE1 1 1
13 28068 2 2 85 ILE C C 4.513 9.623 -4.450 1.00 . B B . 125 ILE C 1 1
13 28069 2 2 85 ILE CA C 3.558 10.149 -5.520 1.00 . B B . 125 ILE CA 1 1
13 28070 2 2 85 ILE CB C 2.326 10.781 -4.835 1.00 . B B . 125 ILE CB 1 1
13 28071 2 2 85 ILE CD1 C 0.022 11.728 -5.341 1.00 . B B . 125 ILE CD1 1 1
13 28072 2 2 85 ILE CG1 C 1.383 11.367 -5.887 1.00 . B B . 125 ILE CG1 1 1
13 28073 2 2 85 ILE CG2 C 2.746 11.859 -3.837 1.00 . B B . 125 ILE CG2 1 1
13 28074 2 2 85 ILE H H 2.201 8.832 -6.492 1.00 . B B . 125 ILE H 1 1
13 28075 2 2 85 ILE HA H 4.059 10.913 -6.093 1.00 . B B . 125 ILE HA 1 1
13 28076 2 2 85 ILE HB H 1.807 10.006 -4.290 1.00 . B B . 125 ILE HB 1 1
13 28077 2 2 85 ILE HD11 H -0.584 12.140 -6.131 1.00 . B B . 125 ILE HD11 1 1
13 28078 2 2 85 ILE HD12 H 0.132 12.456 -4.551 1.00 . B B . 125 ILE HD12 1 1
13 28079 2 2 85 ILE HD13 H -0.452 10.840 -4.950 1.00 . B B . 125 ILE HD13 1 1
13 28080 2 2 85 ILE HG12 H 1.824 12.263 -6.297 1.00 . B B . 125 ILE HG12 1 1
13 28081 2 2 85 ILE HG13 H 1.244 10.645 -6.678 1.00 . B B . 125 ILE HG13 1 1
13 28082 2 2 85 ILE HG21 H 3.396 11.425 -3.091 1.00 . B B . 125 ILE HG21 1 1
13 28083 2 2 85 ILE HG22 H 1.868 12.267 -3.354 1.00 . B B . 125 ILE HG22 1 1
13 28084 2 2 85 ILE HG23 H 3.270 12.647 -4.357 1.00 . B B . 125 ILE HG23 1 1
13 28085 2 2 85 ILE N N 3.154 9.081 -6.438 1.00 . B B . 125 ILE N 1 1
13 28086 2 2 85 ILE O O 5.509 10.264 -4.113 1.00 . B B . 125 ILE O 1 1
13 28087 2 2 86 LEU C C 6.358 7.410 -3.340 1.00 . B B . 126 LEU C 1 1
13 28088 2 2 86 LEU CA C 4.970 7.837 -2.866 1.00 . B B . 126 LEU CA 1 1
13 28089 2 2 86 LEU CB C 4.187 6.641 -2.326 1.00 . B B . 126 LEU CB 1 1
13 28090 2 2 86 LEU CD1 C 5.604 4.809 -1.379 1.00 . B B . 126 LEU CD1 1 1
13 28091 2 2 86 LEU CD2 C 5.459 7.006 -0.193 1.00 . B B . 126 LEU CD2 1 1
13 28092 2 2 86 LEU CG C 4.721 5.992 -1.056 1.00 . B B . 126 LEU CG 1 1
13 28093 2 2 86 LEU H H 3.433 7.956 -4.308 1.00 . B B . 126 LEU H 1 1
13 28094 2 2 86 LEU HA H 5.079 8.569 -2.078 1.00 . B B . 126 LEU HA 1 1
13 28095 2 2 86 LEU HB2 H 3.181 6.964 -2.129 1.00 . B B . 126 LEU HB2 1 1
13 28096 2 2 86 LEU HB3 H 4.155 5.887 -3.098 1.00 . B B . 126 LEU HB3 1 1
13 28097 2 2 86 LEU HD11 H 6.105 4.478 -0.482 1.00 . B B . 126 LEU HD11 1 1
13 28098 2 2 86 LEU HD12 H 6.335 5.094 -2.121 1.00 . B B . 126 LEU HD12 1 1
13 28099 2 2 86 LEU HD13 H 4.992 4.006 -1.764 1.00 . B B . 126 LEU HD13 1 1
13 28100 2 2 86 LEU HD21 H 6.300 7.403 -0.743 1.00 . B B . 126 LEU HD21 1 1
13 28101 2 2 86 LEU HD22 H 5.812 6.525 0.707 1.00 . B B . 126 LEU HD22 1 1
13 28102 2 2 86 LEU HD23 H 4.788 7.812 0.069 1.00 . B B . 126 LEU HD23 1 1
13 28103 2 2 86 LEU HG H 3.890 5.623 -0.497 1.00 . B B . 126 LEU HG 1 1
13 28104 2 2 86 LEU N N 4.207 8.441 -3.945 1.00 . B B . 126 LEU N 1 1
13 28105 2 2 86 LEU O O 7.375 7.870 -2.813 1.00 . B B . 126 LEU O 1 1
13 28106 2 2 87 LEU C C 8.530 7.157 -5.368 1.00 . B B . 127 LEU C 1 1
13 28107 2 2 87 LEU CA C 7.660 6.014 -4.852 1.00 . B B . 127 LEU CA 1 1
13 28108 2 2 87 LEU CB C 7.429 4.966 -5.965 1.00 . B B . 127 LEU CB 1 1
13 28109 2 2 87 LEU CD1 C 8.473 5.738 -8.134 1.00 . B B . 127 LEU CD1 1 1
13 28110 2 2 87 LEU CD2 C 6.266 4.566 -8.165 1.00 . B B . 127 LEU CD2 1 1
13 28111 2 2 87 LEU CG C 7.166 5.510 -7.382 1.00 . B B . 127 LEU CG 1 1
13 28112 2 2 87 LEU H H 5.545 6.220 -4.721 1.00 . B B . 127 LEU H 1 1
13 28113 2 2 87 LEU HA H 8.171 5.539 -4.027 1.00 . B B . 127 LEU HA 1 1
13 28114 2 2 87 LEU HB2 H 8.301 4.331 -6.010 1.00 . B B . 127 LEU HB2 1 1
13 28115 2 2 87 LEU HB3 H 6.584 4.357 -5.679 1.00 . B B . 127 LEU HB3 1 1
13 28116 2 2 87 LEU HD11 H 8.975 4.792 -8.278 1.00 . B B . 127 LEU HD11 1 1
13 28117 2 2 87 LEU HD12 H 9.109 6.399 -7.559 1.00 . B B . 127 LEU HD12 1 1
13 28118 2 2 87 LEU HD13 H 8.264 6.185 -9.095 1.00 . B B . 127 LEU HD13 1 1
13 28119 2 2 87 LEU HD21 H 5.315 4.476 -7.663 1.00 . B B . 127 LEU HD21 1 1
13 28120 2 2 87 LEU HD22 H 6.730 3.595 -8.230 1.00 . B B . 127 LEU HD22 1 1
13 28121 2 2 87 LEU HD23 H 6.111 4.958 -9.161 1.00 . B B . 127 LEU HD23 1 1
13 28122 2 2 87 LEU HG H 6.661 6.462 -7.303 1.00 . B B . 127 LEU HG 1 1
13 28123 2 2 87 LEU N N 6.393 6.533 -4.336 1.00 . B B . 127 LEU N 1 1
13 28124 2 2 87 LEU O O 9.759 7.082 -5.324 1.00 . B B . 127 LEU O 1 1
13 28125 2 2 88 ASP C C 9.537 9.953 -5.393 1.00 . B B . 128 ASP C 1 1
13 28126 2 2 88 ASP CA C 8.559 9.371 -6.401 1.00 . B B . 128 ASP CA 1 1
13 28127 2 2 88 ASP CB C 7.531 10.430 -6.788 1.00 . B B . 128 ASP CB 1 1
13 28128 2 2 88 ASP CG C 8.125 11.568 -7.591 1.00 . B B . 128 ASP CG 1 1
13 28129 2 2 88 ASP H H 6.895 8.201 -5.832 1.00 . B B . 128 ASP H 1 1
13 28130 2 2 88 ASP HA H 9.100 9.061 -7.281 1.00 . B B . 128 ASP HA 1 1
13 28131 2 2 88 ASP HB2 H 6.753 9.962 -7.371 1.00 . B B . 128 ASP HB2 1 1
13 28132 2 2 88 ASP HB3 H 7.097 10.840 -5.887 1.00 . B B . 128 ASP HB3 1 1
13 28133 2 2 88 ASP N N 7.878 8.208 -5.848 1.00 . B B . 128 ASP N 1 1
13 28134 2 2 88 ASP O O 10.725 10.099 -5.673 1.00 . B B . 128 ASP O 1 1
13 28135 2 2 88 ASP OD1 O 8.288 11.414 -8.821 1.00 . B B . 128 ASP OD1 1 1
13 28136 2 2 88 ASP OD2 O 8.419 12.625 -7.000 1.00 . B B . 128 ASP OD2 1 1
13 28137 2 2 89 LYS C C 10.831 9.812 -2.599 1.00 . B B . 129 LYS C 1 1
13 28138 2 2 89 LYS CA C 9.844 10.836 -3.155 1.00 . B B . 129 LYS CA 1 1
13 28139 2 2 89 LYS CB C 8.950 11.371 -2.039 1.00 . B B . 129 LYS CB 1 1
13 28140 2 2 89 LYS CD C 8.631 13.647 -3.060 1.00 . B B . 129 LYS CD 1 1
13 28141 2 2 89 LYS CE C 7.625 14.680 -3.538 1.00 . B B . 129 LYS CE 1 1
13 28142 2 2 89 LYS CG C 7.943 12.412 -2.502 1.00 . B B . 129 LYS CG 1 1
13 28143 2 2 89 LYS H H 8.081 10.066 -4.033 1.00 . B B . 129 LYS H 1 1
13 28144 2 2 89 LYS HA H 10.400 11.655 -3.585 1.00 . B B . 129 LYS HA 1 1
13 28145 2 2 89 LYS HB2 H 8.406 10.545 -1.604 1.00 . B B . 129 LYS HB2 1 1
13 28146 2 2 89 LYS HB3 H 9.574 11.818 -1.278 1.00 . B B . 129 LYS HB3 1 1
13 28147 2 2 89 LYS HD2 H 9.243 14.087 -2.287 1.00 . B B . 129 LYS HD2 1 1
13 28148 2 2 89 LYS HD3 H 9.255 13.354 -3.893 1.00 . B B . 129 LYS HD3 1 1
13 28149 2 2 89 LYS HE2 H 8.162 15.510 -3.972 1.00 . B B . 129 LYS HE2 1 1
13 28150 2 2 89 LYS HE3 H 6.994 14.229 -4.288 1.00 . B B . 129 LYS HE3 1 1
13 28151 2 2 89 LYS HG2 H 7.323 11.980 -3.273 1.00 . B B . 129 LYS HG2 1 1
13 28152 2 2 89 LYS HG3 H 7.328 12.702 -1.663 1.00 . B B . 129 LYS HG3 1 1
13 28153 2 2 89 LYS HZ1 H 6.286 14.398 -1.958 1.00 . B B . 129 LYS HZ1 1 1
13 28154 2 2 89 LYS HZ2 H 6.056 15.846 -2.801 1.00 . B B . 129 LYS HZ2 1 1
13 28155 2 2 89 LYS HZ3 H 7.354 15.689 -1.728 1.00 . B B . 129 LYS HZ3 1 1
13 28156 2 2 89 LYS N N 9.031 10.248 -4.206 1.00 . B B . 129 LYS N 1 1
13 28157 2 2 89 LYS NZ N 6.772 15.188 -2.429 1.00 . B B . 129 LYS NZ 1 1
13 28158 2 2 89 LYS O O 11.965 10.148 -2.260 1.00 . B B . 129 LYS O 1 1
13 28159 2 2 90 LEU C C 12.397 7.156 -2.957 1.00 . B B . 130 LEU C 1 1
13 28160 2 2 90 LEU CA C 11.249 7.488 -2.009 1.00 . B B . 130 LEU CA 1 1
13 28161 2 2 90 LEU CB C 10.420 6.236 -1.713 1.00 . B B . 130 LEU CB 1 1
13 28162 2 2 90 LEU CD1 C 8.680 5.089 -0.318 1.00 . B B . 130 LEU CD1 1 1
13 28163 2 2 90 LEU CD2 C 10.429 6.473 0.781 1.00 . B B . 130 LEU CD2 1 1
13 28164 2 2 90 LEU CG C 9.555 6.321 -0.453 1.00 . B B . 130 LEU CG 1 1
13 28165 2 2 90 LEU H H 9.493 8.345 -2.842 1.00 . B B . 130 LEU H 1 1
13 28166 2 2 90 LEU HA H 11.672 7.845 -1.083 1.00 . B B . 130 LEU HA 1 1
13 28167 2 2 90 LEU HB2 H 9.774 6.051 -2.559 1.00 . B B . 130 LEU HB2 1 1
13 28168 2 2 90 LEU HB3 H 11.096 5.401 -1.606 1.00 . B B . 130 LEU HB3 1 1
13 28169 2 2 90 LEU HD11 H 9.298 4.225 -0.133 1.00 . B B . 130 LEU HD11 1 1
13 28170 2 2 90 LEU HD12 H 8.118 4.945 -1.230 1.00 . B B . 130 LEU HD12 1 1
13 28171 2 2 90 LEU HD13 H 7.994 5.225 0.505 1.00 . B B . 130 LEU HD13 1 1
13 28172 2 2 90 LEU HD21 H 10.980 7.400 0.721 1.00 . B B . 130 LEU HD21 1 1
13 28173 2 2 90 LEU HD22 H 11.122 5.647 0.838 1.00 . B B . 130 LEU HD22 1 1
13 28174 2 2 90 LEU HD23 H 9.806 6.481 1.664 1.00 . B B . 130 LEU HD23 1 1
13 28175 2 2 90 LEU HG H 8.912 7.186 -0.520 1.00 . B B . 130 LEU HG 1 1
13 28176 2 2 90 LEU N N 10.404 8.557 -2.535 1.00 . B B . 130 LEU N 1 1
13 28177 2 2 90 LEU O O 13.353 6.481 -2.571 1.00 . B B . 130 LEU O 1 1
13 28178 2 2 91 ASN C C 14.148 8.797 -5.299 1.00 . B B . 131 ASN C 1 1
13 28179 2 2 91 ASN CA C 13.419 7.472 -5.129 1.00 . B B . 131 ASN CA 1 1
13 28180 2 2 91 ASN CB C 12.955 6.942 -6.485 1.00 . B B . 131 ASN CB 1 1
13 28181 2 2 91 ASN CG C 12.676 5.454 -6.453 1.00 . B B . 131 ASN CG 1 1
13 28182 2 2 91 ASN H H 11.456 7.998 -4.512 1.00 . B B . 131 ASN H 1 1
13 28183 2 2 91 ASN HA H 14.108 6.762 -4.700 1.00 . B B . 131 ASN HA 1 1
13 28184 2 2 91 ASN HB2 H 12.048 7.453 -6.774 1.00 . B B . 131 ASN HB2 1 1
13 28185 2 2 91 ASN HB3 H 13.722 7.132 -7.223 1.00 . B B . 131 ASN HB3 1 1
13 28186 2 2 91 ASN HD21 H 10.770 5.796 -6.005 1.00 . B B . 131 ASN HD21 1 1
13 28187 2 2 91 ASN HD22 H 11.226 4.135 -6.163 1.00 . B B . 131 ASN HD22 1 1
13 28188 2 2 91 ASN N N 12.303 7.602 -4.200 1.00 . B B . 131 ASN N 1 1
13 28189 2 2 91 ASN ND2 N 11.436 5.090 -6.175 1.00 . B B . 131 ASN ND2 1 1
13 28190 2 2 91 ASN O O 15.280 8.833 -5.776 1.00 . B B . 131 ASN O 1 1
13 28191 2 2 91 ASN OD1 O 13.570 4.640 -6.672 1.00 . B B . 131 ASN OD1 1 1
13 28192 2 2 92 ALA C C 15.067 11.452 -3.814 1.00 . B B . 132 ALA C 1 1
13 28193 2 2 92 ALA CA C 14.116 11.206 -4.973 1.00 . B B . 132 ALA CA 1 1
13 28194 2 2 92 ALA CB C 13.043 12.282 -5.021 1.00 . B B . 132 ALA CB 1 1
13 28195 2 2 92 ALA H H 12.618 9.790 -4.489 1.00 . B B . 132 ALA H 1 1
13 28196 2 2 92 ALA HA H 14.677 11.246 -5.890 1.00 . B B . 132 ALA HA 1 1
13 28197 2 2 92 ALA HB1 H 13.505 13.246 -5.172 1.00 . B B . 132 ALA HB1 1 1
13 28198 2 2 92 ALA HB2 H 12.498 12.287 -4.088 1.00 . B B . 132 ALA HB2 1 1
13 28199 2 2 92 ALA HB3 H 12.363 12.077 -5.834 1.00 . B B . 132 ALA HB3 1 1
13 28200 2 2 92 ALA N N 13.514 9.880 -4.875 1.00 . B B . 132 ALA N 1 1
13 28201 2 2 92 ALA O O 15.727 12.489 -3.735 1.00 . B B . 132 ALA O 1 1
13 28202 2 2 93 VAL C C 17.302 9.781 -2.099 1.00 . B B . 133 VAL C 1 1
13 28203 2 2 93 VAL CA C 16.030 10.557 -1.777 1.00 . B B . 133 VAL CA 1 1
13 28204 2 2 93 VAL CB C 15.360 9.993 -0.499 1.00 . B B . 133 VAL CB 1 1
13 28205 2 2 93 VAL CG1 C 14.868 8.572 -0.721 1.00 . B B . 133 VAL CG1 1 1
13 28206 2 2 93 VAL CG2 C 16.316 10.042 0.677 1.00 . B B . 133 VAL CG2 1 1
13 28207 2 2 93 VAL H H 14.555 9.700 -3.022 1.00 . B B . 133 VAL H 1 1
13 28208 2 2 93 VAL HA H 16.280 11.594 -1.611 1.00 . B B . 133 VAL HA 1 1
13 28209 2 2 93 VAL HB H 14.506 10.611 -0.265 1.00 . B B . 133 VAL HB 1 1
13 28210 2 2 93 VAL HG11 H 14.140 8.563 -1.519 1.00 . B B . 133 VAL HG11 1 1
13 28211 2 2 93 VAL HG12 H 14.413 8.203 0.186 1.00 . B B . 133 VAL HG12 1 1
13 28212 2 2 93 VAL HG13 H 15.703 7.941 -0.988 1.00 . B B . 133 VAL HG13 1 1
13 28213 2 2 93 VAL HG21 H 15.855 9.583 1.539 1.00 . B B . 133 VAL HG21 1 1
13 28214 2 2 93 VAL HG22 H 16.560 11.069 0.901 1.00 . B B . 133 VAL HG22 1 1
13 28215 2 2 93 VAL HG23 H 17.217 9.504 0.419 1.00 . B B . 133 VAL HG23 1 1
13 28216 2 2 93 VAL N N 15.128 10.488 -2.913 1.00 . B B . 133 VAL N 1 1
13 28217 2 2 93 VAL O O 18.337 9.922 -1.447 1.00 . B B . 133 VAL O 1 1
13 28218 2 2 94 LYS C C 19.148 8.885 -4.624 1.00 . B B . 134 LYS C 1 1
13 28219 2 2 94 LYS CA C 18.306 8.149 -3.588 1.00 . B B . 134 LYS CA 1 1
13 28220 2 2 94 LYS CB C 17.762 6.853 -4.183 1.00 . B B . 134 LYS CB 1 1
13 28221 2 2 94 LYS CD C 16.328 4.816 -3.875 1.00 . B B . 134 LYS CD 1 1
13 28222 2 2 94 LYS CE C 15.849 3.788 -2.860 1.00 . B B . 134 LYS CE 1 1
13 28223 2 2 94 LYS CG C 16.935 6.038 -3.203 1.00 . B B . 134 LYS CG 1 1
13 28224 2 2 94 LYS H H 16.365 8.953 -3.632 1.00 . B B . 134 LYS H 1 1
13 28225 2 2 94 LYS HA H 18.922 7.916 -2.733 1.00 . B B . 134 LYS HA 1 1
13 28226 2 2 94 LYS HB2 H 17.141 7.093 -5.033 1.00 . B B . 134 LYS HB2 1 1
13 28227 2 2 94 LYS HB3 H 18.591 6.246 -4.512 1.00 . B B . 134 LYS HB3 1 1
13 28228 2 2 94 LYS HD2 H 15.489 5.129 -4.476 1.00 . B B . 134 LYS HD2 1 1
13 28229 2 2 94 LYS HD3 H 17.075 4.362 -4.508 1.00 . B B . 134 LYS HD3 1 1
13 28230 2 2 94 LYS HE2 H 15.304 3.016 -3.383 1.00 . B B . 134 LYS HE2 1 1
13 28231 2 2 94 LYS HE3 H 16.710 3.353 -2.377 1.00 . B B . 134 LYS HE3 1 1
13 28232 2 2 94 LYS HG2 H 17.568 5.715 -2.391 1.00 . B B . 134 LYS HG2 1 1
13 28233 2 2 94 LYS HG3 H 16.136 6.664 -2.818 1.00 . B B . 134 LYS HG3 1 1
13 28234 2 2 94 LYS HZ1 H 14.229 4.972 -2.273 1.00 . B B . 134 LYS HZ1 1 1
13 28235 2 2 94 LYS HZ2 H 15.517 4.975 -1.173 1.00 . B B . 134 LYS HZ2 1 1
13 28236 2 2 94 LYS HZ3 H 14.499 3.630 -1.277 1.00 . B B . 134 LYS HZ3 1 1
13 28237 2 2 94 LYS N N 17.206 8.980 -3.141 1.00 . B B . 134 LYS N 1 1
13 28238 2 2 94 LYS NZ N 14.962 4.384 -1.826 1.00 . B B . 134 LYS NZ 1 1
13 28239 2 2 94 LYS O O 18.767 8.990 -5.790 1.00 . B B . 134 LYS O 1 1
13 28240 2 2 95 LYS C C 22.547 9.389 -5.081 1.00 . B B . 135 LYS C 1 1
13 28241 2 2 95 LYS CA C 21.196 10.092 -5.086 1.00 . B B . 135 LYS CA 1 1
13 28242 2 2 95 LYS CB C 21.350 11.585 -4.729 1.00 . B B . 135 LYS CB 1 1
13 28243 2 2 95 LYS CD C 20.577 11.836 -2.338 1.00 . B B . 135 LYS CD 1 1
13 28244 2 2 95 LYS CE C 21.001 12.104 -0.905 1.00 . B B . 135 LYS CE 1 1
13 28245 2 2 95 LYS CG C 21.763 11.874 -3.288 1.00 . B B . 135 LYS CG 1 1
13 28246 2 2 95 LYS H H 20.515 9.320 -3.242 1.00 . B B . 135 LYS H 1 1
13 28247 2 2 95 LYS HA H 20.783 10.018 -6.082 1.00 . B B . 135 LYS HA 1 1
13 28248 2 2 95 LYS HB2 H 22.097 12.015 -5.379 1.00 . B B . 135 LYS HB2 1 1
13 28249 2 2 95 LYS HB3 H 20.408 12.078 -4.913 1.00 . B B . 135 LYS HB3 1 1
13 28250 2 2 95 LYS HD2 H 19.864 12.590 -2.639 1.00 . B B . 135 LYS HD2 1 1
13 28251 2 2 95 LYS HD3 H 20.115 10.860 -2.392 1.00 . B B . 135 LYS HD3 1 1
13 28252 2 2 95 LYS HE2 H 21.751 11.380 -0.625 1.00 . B B . 135 LYS HE2 1 1
13 28253 2 2 95 LYS HE3 H 21.422 13.096 -0.847 1.00 . B B . 135 LYS HE3 1 1
13 28254 2 2 95 LYS HG2 H 22.481 11.131 -2.976 1.00 . B B . 135 LYS HG2 1 1
13 28255 2 2 95 LYS HG3 H 22.216 12.854 -3.245 1.00 . B B . 135 LYS HG3 1 1
13 28256 2 2 95 LYS HZ1 H 19.143 12.727 -0.182 1.00 . B B . 135 LYS HZ1 1 1
13 28257 2 2 95 LYS HZ2 H 20.191 12.156 1.018 1.00 . B B . 135 LYS HZ2 1 1
13 28258 2 2 95 LYS HZ3 H 19.421 11.065 -0.020 1.00 . B B . 135 LYS HZ3 1 1
13 28259 2 2 95 LYS N N 20.279 9.409 -4.190 1.00 . B B . 135 LYS N 1 1
13 28260 2 2 95 LYS NZ N 19.860 12.006 0.042 1.00 . B B . 135 LYS NZ 1 1
13 28261 2 2 95 LYS O O 22.974 8.919 -6.155 1.00 . B B . 135 LYS O 1 1
13 28262 2 2 95 LYS OXT O 23.149 9.255 -3.994 1.00 . B B . 135 LYS OXT 1 1
14 28263 1 1 1 GLY C C 5.416 -0.425 -23.541 1.00 . A A . 1 GLY C 1 1
14 28264 1 1 1 GLY CA C 5.249 0.649 -24.594 1.00 . A A . 1 GLY CA 1 1
14 28265 1 1 1 GLY H1 H 3.169 0.655 -24.614 1.00 . A A . 1 GLY H1 1 1
14 28266 1 1 1 GLY H2 H 3.863 2.080 -25.201 1.00 . A A . 1 GLY H2 1 1
14 28267 1 1 1 GLY H3 H 3.847 1.768 -23.539 1.00 . A A . 1 GLY H3 1 1
14 28268 1 1 1 GLY HA2 H 5.324 0.196 -25.571 1.00 . A A . 1 GLY HA2 1 1
14 28269 1 1 1 GLY HA3 H 6.039 1.376 -24.483 1.00 . A A . 1 GLY HA3 1 1
14 28270 1 1 1 GLY N N 3.942 1.337 -24.482 1.00 . A A . 1 GLY N 1 1
14 28271 1 1 1 GLY O O 4.436 -0.848 -22.925 1.00 . A A . 1 GLY O 1 1
14 28272 1 1 2 PRO C C 6.764 -1.373 -20.889 1.00 . A A . 2 PRO C 1 1
14 28273 1 1 2 PRO CA C 6.946 -1.909 -22.303 1.00 . A A . 2 PRO CA 1 1
14 28274 1 1 2 PRO CB C 8.419 -2.265 -22.550 1.00 . A A . 2 PRO CB 1 1
14 28275 1 1 2 PRO CD C 7.868 -0.440 -23.996 1.00 . A A . 2 PRO CD 1 1
14 28276 1 1 2 PRO CG C 8.776 -1.622 -23.851 1.00 . A A . 2 PRO CG 1 1
14 28277 1 1 2 PRO HA H 6.329 -2.787 -22.438 1.00 . A A . 2 PRO HA 1 1
14 28278 1 1 2 PRO HB2 H 9.023 -1.877 -21.743 1.00 . A A . 2 PRO HB2 1 1
14 28279 1 1 2 PRO HB3 H 8.527 -3.338 -22.600 1.00 . A A . 2 PRO HB3 1 1
14 28280 1 1 2 PRO HD2 H 8.294 0.427 -23.512 1.00 . A A . 2 PRO HD2 1 1
14 28281 1 1 2 PRO HD3 H 7.670 -0.238 -25.038 1.00 . A A . 2 PRO HD3 1 1
14 28282 1 1 2 PRO HG2 H 9.807 -1.302 -23.831 1.00 . A A . 2 PRO HG2 1 1
14 28283 1 1 2 PRO HG3 H 8.617 -2.318 -24.660 1.00 . A A . 2 PRO HG3 1 1
14 28284 1 1 2 PRO N N 6.653 -0.885 -23.306 1.00 . A A . 2 PRO N 1 1
14 28285 1 1 2 PRO O O 7.159 -0.246 -20.590 1.00 . A A . 2 PRO O 1 1
14 28286 1 1 3 HIS C C 7.199 -1.713 -17.856 1.00 . A A . 3 HIS C 1 1
14 28287 1 1 3 HIS CA C 5.904 -1.766 -18.652 1.00 . A A . 3 HIS CA 1 1
14 28288 1 1 3 HIS CB C 4.908 -2.715 -17.982 1.00 . A A . 3 HIS CB 1 1
14 28289 1 1 3 HIS CD2 C 3.022 -3.611 -19.519 1.00 . A A . 3 HIS CD2 1 1
14 28290 1 1 3 HIS CE1 C 1.580 -1.994 -19.219 1.00 . A A . 3 HIS CE1 1 1
14 28291 1 1 3 HIS CG C 3.572 -2.728 -18.651 1.00 . A A . 3 HIS CG 1 1
14 28292 1 1 3 HIS H H 5.889 -3.075 -20.317 1.00 . A A . 3 HIS H 1 1
14 28293 1 1 3 HIS HA H 5.477 -0.776 -18.682 1.00 . A A . 3 HIS HA 1 1
14 28294 1 1 3 HIS HB2 H 5.302 -3.720 -18.006 1.00 . A A . 3 HIS HB2 1 1
14 28295 1 1 3 HIS HB3 H 4.765 -2.413 -16.954 1.00 . A A . 3 HIS HB3 1 1
14 28296 1 1 3 HIS HD1 H 2.742 -0.938 -17.907 1.00 . A A . 3 HIS HD1 1 1
14 28297 1 1 3 HIS HD2 H 3.476 -4.522 -19.879 1.00 . A A . 3 HIS HD2 1 1
14 28298 1 1 3 HIS HE1 H 0.698 -1.379 -19.294 1.00 . A A . 3 HIS HE1 1 1
14 28299 1 1 3 HIS HE2 H 1.120 -3.597 -20.411 1.00 . A A . 3 HIS HE2 1 1
14 28300 1 1 3 HIS N N 6.161 -2.178 -20.026 1.00 . A A . 3 HIS N 1 1
14 28301 1 1 3 HIS ND1 N 2.641 -1.729 -18.485 1.00 . A A . 3 HIS ND1 1 1
14 28302 1 1 3 HIS NE2 N 1.785 -3.130 -19.856 1.00 . A A . 3 HIS NE2 1 1
14 28303 1 1 3 HIS O O 7.815 -2.743 -17.580 1.00 . A A . 3 HIS O 1 1
14 28304 1 1 4 MET C C 8.598 -0.457 -15.269 1.00 . A A . 4 MET C 1 1
14 28305 1 1 4 MET CA C 8.845 -0.303 -16.758 1.00 . A A . 4 MET CA 1 1
14 28306 1 1 4 MET CB C 9.432 1.081 -17.038 1.00 . A A . 4 MET CB 1 1
14 28307 1 1 4 MET CE C 11.865 3.009 -17.429 1.00 . A A . 4 MET CE 1 1
14 28308 1 1 4 MET CG C 9.979 1.246 -18.445 1.00 . A A . 4 MET CG 1 1
14 28309 1 1 4 MET H H 7.072 0.275 -17.750 1.00 . A A . 4 MET H 1 1
14 28310 1 1 4 MET HA H 9.553 -1.054 -17.075 1.00 . A A . 4 MET HA 1 1
14 28311 1 1 4 MET HB2 H 8.660 1.822 -16.887 1.00 . A A . 4 MET HB2 1 1
14 28312 1 1 4 MET HB3 H 10.234 1.264 -16.339 1.00 . A A . 4 MET HB3 1 1
14 28313 1 1 4 MET HE1 H 12.394 3.947 -17.509 1.00 . A A . 4 MET HE1 1 1
14 28314 1 1 4 MET HE2 H 12.566 2.192 -17.514 1.00 . A A . 4 MET HE2 1 1
14 28315 1 1 4 MET HE3 H 11.367 2.959 -16.473 1.00 . A A . 4 MET HE3 1 1
14 28316 1 1 4 MET HG2 H 10.764 0.522 -18.600 1.00 . A A . 4 MET HG2 1 1
14 28317 1 1 4 MET HG3 H 9.181 1.065 -19.151 1.00 . A A . 4 MET HG3 1 1
14 28318 1 1 4 MET N N 7.616 -0.505 -17.507 1.00 . A A . 4 MET N 1 1
14 28319 1 1 4 MET O O 7.615 0.059 -14.736 1.00 . A A . 4 MET O 1 1
14 28320 1 1 4 MET SD S 10.649 2.896 -18.741 1.00 . A A . 4 MET SD 1 1
14 28321 1 1 5 PHE C C 10.753 -1.193 -12.524 1.00 . A A . 5 PHE C 1 1
14 28322 1 1 5 PHE CA C 9.387 -1.374 -13.171 1.00 . A A . 5 PHE CA 1 1
14 28323 1 1 5 PHE CB C 8.822 -2.766 -12.868 1.00 . A A . 5 PHE CB 1 1
14 28324 1 1 5 PHE CD1 C 10.644 -4.492 -12.776 1.00 . A A . 5 PHE CD1 1 1
14 28325 1 1 5 PHE CD2 C 9.296 -4.372 -14.740 1.00 . A A . 5 PHE CD2 1 1
14 28326 1 1 5 PHE CE1 C 11.361 -5.533 -13.329 1.00 . A A . 5 PHE CE1 1 1
14 28327 1 1 5 PHE CE2 C 10.010 -5.413 -15.299 1.00 . A A . 5 PHE CE2 1 1
14 28328 1 1 5 PHE CG C 9.605 -3.899 -13.474 1.00 . A A . 5 PHE CG 1 1
14 28329 1 1 5 PHE CZ C 11.043 -5.994 -14.593 1.00 . A A . 5 PHE CZ 1 1
14 28330 1 1 5 PHE H H 10.242 -1.569 -15.088 1.00 . A A . 5 PHE H 1 1
14 28331 1 1 5 PHE HA H 8.715 -0.627 -12.778 1.00 . A A . 5 PHE HA 1 1
14 28332 1 1 5 PHE HB2 H 8.805 -2.912 -11.800 1.00 . A A . 5 PHE HB2 1 1
14 28333 1 1 5 PHE HB3 H 7.813 -2.820 -13.250 1.00 . A A . 5 PHE HB3 1 1
14 28334 1 1 5 PHE HD1 H 10.892 -4.132 -11.789 1.00 . A A . 5 PHE HD1 1 1
14 28335 1 1 5 PHE HD2 H 8.489 -3.915 -15.293 1.00 . A A . 5 PHE HD2 1 1
14 28336 1 1 5 PHE HE1 H 12.170 -5.988 -12.776 1.00 . A A . 5 PHE HE1 1 1
14 28337 1 1 5 PHE HE2 H 9.758 -5.772 -16.286 1.00 . A A . 5 PHE HE2 1 1
14 28338 1 1 5 PHE HZ H 11.603 -6.808 -15.026 1.00 . A A . 5 PHE HZ 1 1
14 28339 1 1 5 PHE N N 9.488 -1.170 -14.602 1.00 . A A . 5 PHE N 1 1
14 28340 1 1 5 PHE O O 11.782 -1.305 -13.191 1.00 . A A . 5 PHE O 1 1
14 28341 1 1 6 ALA C C 11.830 -1.273 -9.094 1.00 . A A . 6 ALA C 1 1
14 28342 1 1 6 ALA CA C 11.988 -0.700 -10.495 1.00 . A A . 6 ALA CA 1 1
14 28343 1 1 6 ALA CB C 12.359 0.776 -10.445 1.00 . A A . 6 ALA CB 1 1
14 28344 1 1 6 ALA H H 9.898 -0.787 -10.770 1.00 . A A . 6 ALA H 1 1
14 28345 1 1 6 ALA HA H 12.775 -1.234 -11.009 1.00 . A A . 6 ALA HA 1 1
14 28346 1 1 6 ALA HB1 H 12.463 1.155 -11.450 1.00 . A A . 6 ALA HB1 1 1
14 28347 1 1 6 ALA HB2 H 13.293 0.892 -9.918 1.00 . A A . 6 ALA HB2 1 1
14 28348 1 1 6 ALA HB3 H 11.585 1.325 -9.931 1.00 . A A . 6 ALA HB3 1 1
14 28349 1 1 6 ALA N N 10.754 -0.885 -11.239 1.00 . A A . 6 ALA N 1 1
14 28350 1 1 6 ALA O O 10.995 -2.148 -8.877 1.00 . A A . 6 ALA O 1 1
14 28351 1 1 7 ASN C C 11.570 -0.394 -5.961 1.00 . A A . 7 ASN C 1 1
14 28352 1 1 7 ASN CA C 12.506 -1.277 -6.771 1.00 . A A . 7 ASN CA 1 1
14 28353 1 1 7 ASN CB C 13.877 -1.340 -6.094 1.00 . A A . 7 ASN CB 1 1
14 28354 1 1 7 ASN CG C 14.851 -2.257 -6.802 1.00 . A A . 7 ASN CG 1 1
14 28355 1 1 7 ASN H H 13.274 -0.099 -8.358 1.00 . A A . 7 ASN H 1 1
14 28356 1 1 7 ASN HA H 12.089 -2.272 -6.811 1.00 . A A . 7 ASN HA 1 1
14 28357 1 1 7 ASN HB2 H 14.304 -0.352 -6.068 1.00 . A A . 7 ASN HB2 1 1
14 28358 1 1 7 ASN HB3 H 13.752 -1.699 -5.083 1.00 . A A . 7 ASN HB3 1 1
14 28359 1 1 7 ASN HD21 H 13.361 -3.390 -7.464 1.00 . A A . 7 ASN HD21 1 1
14 28360 1 1 7 ASN HD22 H 14.948 -3.881 -7.927 1.00 . A A . 7 ASN HD22 1 1
14 28361 1 1 7 ASN N N 12.612 -0.791 -8.142 1.00 . A A . 7 ASN N 1 1
14 28362 1 1 7 ASN ND2 N 14.335 -3.278 -7.464 1.00 . A A . 7 ASN ND2 1 1
14 28363 1 1 7 ASN O O 11.434 -0.561 -4.749 1.00 . A A . 7 ASN O 1 1
14 28364 1 1 7 ASN OD1 O 16.064 -2.048 -6.753 1.00 . A A . 7 ASN OD1 1 1
14 28365 1 1 8 GLU C C 8.834 0.660 -5.344 1.00 . A A . 8 GLU C 1 1
14 28366 1 1 8 GLU CA C 9.977 1.438 -5.986 1.00 . A A . 8 GLU CA 1 1
14 28367 1 1 8 GLU CB C 9.461 2.515 -6.960 1.00 . A A . 8 GLU CB 1 1
14 28368 1 1 8 GLU CD C 8.000 1.352 -8.697 1.00 . A A . 8 GLU CD 1 1
14 28369 1 1 8 GLU CG C 9.307 2.062 -8.409 1.00 . A A . 8 GLU CG 1 1
14 28370 1 1 8 GLU H H 11.076 0.627 -7.601 1.00 . A A . 8 GLU H 1 1
14 28371 1 1 8 GLU HA H 10.521 1.934 -5.193 1.00 . A A . 8 GLU HA 1 1
14 28372 1 1 8 GLU HB2 H 8.496 2.853 -6.614 1.00 . A A . 8 GLU HB2 1 1
14 28373 1 1 8 GLU HB3 H 10.147 3.350 -6.941 1.00 . A A . 8 GLU HB3 1 1
14 28374 1 1 8 GLU HG2 H 9.372 2.926 -9.049 1.00 . A A . 8 GLU HG2 1 1
14 28375 1 1 8 GLU HG3 H 10.116 1.387 -8.640 1.00 . A A . 8 GLU HG3 1 1
14 28376 1 1 8 GLU N N 10.918 0.540 -6.640 1.00 . A A . 8 GLU N 1 1
14 28377 1 1 8 GLU O O 8.525 0.872 -4.178 1.00 . A A . 8 GLU O 1 1
14 28378 1 1 8 GLU OE1 O 6.965 2.029 -8.843 1.00 . A A . 8 GLU OE1 1 1
14 28379 1 1 8 GLU OE2 O 8.016 0.111 -8.803 1.00 . A A . 8 GLU OE2 1 1
14 28380 1 1 9 ASN C C 7.619 -1.880 -4.325 1.00 . A A . 9 ASN C 1 1
14 28381 1 1 9 ASN CA C 7.166 -1.109 -5.560 1.00 . A A . 9 ASN CA 1 1
14 28382 1 1 9 ASN CB C 6.649 -2.083 -6.625 1.00 . A A . 9 ASN CB 1 1
14 28383 1 1 9 ASN CG C 7.754 -2.924 -7.227 1.00 . A A . 9 ASN CG 1 1
14 28384 1 1 9 ASN H H 8.533 -0.391 -7.023 1.00 . A A . 9 ASN H 1 1
14 28385 1 1 9 ASN HA H 6.360 -0.454 -5.275 1.00 . A A . 9 ASN HA 1 1
14 28386 1 1 9 ASN HB2 H 5.922 -2.744 -6.179 1.00 . A A . 9 ASN HB2 1 1
14 28387 1 1 9 ASN HB3 H 6.180 -1.519 -7.417 1.00 . A A . 9 ASN HB3 1 1
14 28388 1 1 9 ASN HD21 H 8.043 -1.539 -8.617 1.00 . A A . 9 ASN HD21 1 1
14 28389 1 1 9 ASN HD22 H 9.091 -2.915 -8.679 1.00 . A A . 9 ASN HD22 1 1
14 28390 1 1 9 ASN N N 8.246 -0.273 -6.086 1.00 . A A . 9 ASN N 1 1
14 28391 1 1 9 ASN ND2 N 8.351 -2.420 -8.284 1.00 . A A . 9 ASN ND2 1 1
14 28392 1 1 9 ASN O O 6.835 -2.111 -3.411 1.00 . A A . 9 ASN O 1 1
14 28393 1 1 9 ASN OD1 O 8.068 -4.010 -6.746 1.00 . A A . 9 ASN OD1 1 1
14 28394 1 1 10 SER C C 9.379 -2.097 -1.899 1.00 . A A . 10 SER C 1 1
14 28395 1 1 10 SER CA C 9.454 -2.966 -3.157 1.00 . A A . 10 SER CA 1 1
14 28396 1 1 10 SER CB C 10.907 -3.370 -3.451 1.00 . A A . 10 SER CB 1 1
14 28397 1 1 10 SER H H 9.469 -2.030 -5.053 1.00 . A A . 10 SER H 1 1
14 28398 1 1 10 SER HA H 8.864 -3.856 -3.003 1.00 . A A . 10 SER HA 1 1
14 28399 1 1 10 SER HB2 H 10.955 -3.850 -4.416 1.00 . A A . 10 SER HB2 1 1
14 28400 1 1 10 SER HB3 H 11.526 -2.485 -3.459 1.00 . A A . 10 SER HB3 1 1
14 28401 1 1 10 SER HG H 11.932 -3.783 -1.825 1.00 . A A . 10 SER HG 1 1
14 28402 1 1 10 SER N N 8.893 -2.248 -4.293 1.00 . A A . 10 SER N 1 1
14 28403 1 1 10 SER O O 9.021 -2.570 -0.820 1.00 . A A . 10 SER O 1 1
14 28404 1 1 10 SER OG O 11.408 -4.269 -2.474 1.00 . A A . 10 SER OG 1 1
14 28405 1 1 11 GLN C C 8.196 0.505 -0.645 1.00 . A A . 11 GLN C 1 1
14 28406 1 1 11 GLN CA C 9.641 0.138 -0.965 1.00 . A A . 11 GLN CA 1 1
14 28407 1 1 11 GLN CB C 10.434 1.385 -1.330 1.00 . A A . 11 GLN CB 1 1
14 28408 1 1 11 GLN CD C 12.733 2.304 -1.810 1.00 . A A . 11 GLN CD 1 1
14 28409 1 1 11 GLN CG C 11.858 1.074 -1.750 1.00 . A A . 11 GLN CG 1 1
14 28410 1 1 11 GLN H H 9.967 -0.504 -2.951 1.00 . A A . 11 GLN H 1 1
14 28411 1 1 11 GLN HA H 10.092 -0.316 -0.098 1.00 . A A . 11 GLN HA 1 1
14 28412 1 1 11 GLN HB2 H 9.938 1.890 -2.146 1.00 . A A . 11 GLN HB2 1 1
14 28413 1 1 11 GLN HB3 H 10.466 2.043 -0.474 1.00 . A A . 11 GLN HB3 1 1
14 28414 1 1 11 GLN HE21 H 11.686 3.140 -0.352 1.00 . A A . 11 GLN HE21 1 1
14 28415 1 1 11 GLN HE22 H 12.999 4.069 -0.961 1.00 . A A . 11 GLN HE22 1 1
14 28416 1 1 11 GLN HG2 H 12.286 0.386 -1.040 1.00 . A A . 11 GLN HG2 1 1
14 28417 1 1 11 GLN HG3 H 11.838 0.615 -2.727 1.00 . A A . 11 GLN HG3 1 1
14 28418 1 1 11 GLN N N 9.693 -0.818 -2.063 1.00 . A A . 11 GLN N 1 1
14 28419 1 1 11 GLN NE2 N 12.442 3.270 -0.960 1.00 . A A . 11 GLN NE2 1 1
14 28420 1 1 11 GLN O O 7.838 0.710 0.515 1.00 . A A . 11 GLN O 1 1
14 28421 1 1 11 GLN OE1 O 13.664 2.380 -2.610 1.00 . A A . 11 GLN OE1 1 1
14 28422 1 1 12 LEU C C 5.294 -0.151 -0.609 1.00 . A A . 12 LEU C 1 1
14 28423 1 1 12 LEU CA C 5.947 0.850 -1.556 1.00 . A A . 12 LEU CA 1 1
14 28424 1 1 12 LEU CB C 5.273 0.774 -2.929 1.00 . A A . 12 LEU CB 1 1
14 28425 1 1 12 LEU CD1 C 6.448 2.906 -3.632 1.00 . A A . 12 LEU CD1 1 1
14 28426 1 1 12 LEU CD2 C 4.842 1.797 -5.169 1.00 . A A . 12 LEU CD2 1 1
14 28427 1 1 12 LEU CG C 5.167 2.091 -3.715 1.00 . A A . 12 LEU CG 1 1
14 28428 1 1 12 LEU H H 7.752 0.463 -2.593 1.00 . A A . 12 LEU H 1 1
14 28429 1 1 12 LEU HA H 5.826 1.845 -1.162 1.00 . A A . 12 LEU HA 1 1
14 28430 1 1 12 LEU HB2 H 5.825 0.070 -3.531 1.00 . A A . 12 LEU HB2 1 1
14 28431 1 1 12 LEU HB3 H 4.274 0.388 -2.789 1.00 . A A . 12 LEU HB3 1 1
14 28432 1 1 12 LEU HD11 H 6.330 3.819 -4.196 1.00 . A A . 12 LEU HD11 1 1
14 28433 1 1 12 LEU HD12 H 7.265 2.331 -4.045 1.00 . A A . 12 LEU HD12 1 1
14 28434 1 1 12 LEU HD13 H 6.658 3.143 -2.600 1.00 . A A . 12 LEU HD13 1 1
14 28435 1 1 12 LEU HD21 H 3.954 1.187 -5.222 1.00 . A A . 12 LEU HD21 1 1
14 28436 1 1 12 LEU HD22 H 5.671 1.271 -5.624 1.00 . A A . 12 LEU HD22 1 1
14 28437 1 1 12 LEU HD23 H 4.675 2.725 -5.692 1.00 . A A . 12 LEU HD23 1 1
14 28438 1 1 12 LEU HG H 4.364 2.684 -3.308 1.00 . A A . 12 LEU HG 1 1
14 28439 1 1 12 LEU N N 7.378 0.583 -1.690 1.00 . A A . 12 LEU N 1 1
14 28440 1 1 12 LEU O O 4.517 0.227 0.265 1.00 . A A . 12 LEU O 1 1
14 28441 1 1 13 LEU C C 5.371 -2.320 1.498 1.00 . A A . 13 LEU C 1 1
14 28442 1 1 13 LEU CA C 5.053 -2.499 0.023 1.00 . A A . 13 LEU CA 1 1
14 28443 1 1 13 LEU CB C 5.591 -3.851 -0.434 1.00 . A A . 13 LEU CB 1 1
14 28444 1 1 13 LEU CD1 C 6.026 -5.504 -2.241 1.00 . A A . 13 LEU CD1 1 1
14 28445 1 1 13 LEU CD2 C 3.979 -4.073 -2.343 1.00 . A A . 13 LEU CD2 1 1
14 28446 1 1 13 LEU CG C 5.438 -4.147 -1.921 1.00 . A A . 13 LEU CG 1 1
14 28447 1 1 13 LEU H H 6.281 -1.651 -1.482 1.00 . A A . 13 LEU H 1 1
14 28448 1 1 13 LEU HA H 3.984 -2.480 -0.112 1.00 . A A . 13 LEU HA 1 1
14 28449 1 1 13 LEU HB2 H 6.640 -3.898 -0.185 1.00 . A A . 13 LEU HB2 1 1
14 28450 1 1 13 LEU HB3 H 5.074 -4.622 0.117 1.00 . A A . 13 LEU HB3 1 1
14 28451 1 1 13 LEU HD11 H 5.844 -5.740 -3.277 1.00 . A A . 13 LEU HD11 1 1
14 28452 1 1 13 LEU HD12 H 5.568 -6.252 -1.612 1.00 . A A . 13 LEU HD12 1 1
14 28453 1 1 13 LEU HD13 H 7.090 -5.484 -2.059 1.00 . A A . 13 LEU HD13 1 1
14 28454 1 1 13 LEU HD21 H 3.893 -4.339 -3.387 1.00 . A A . 13 LEU HD21 1 1
14 28455 1 1 13 LEU HD22 H 3.615 -3.067 -2.199 1.00 . A A . 13 LEU HD22 1 1
14 28456 1 1 13 LEU HD23 H 3.396 -4.755 -1.747 1.00 . A A . 13 LEU HD23 1 1
14 28457 1 1 13 LEU HG H 5.987 -3.407 -2.484 1.00 . A A . 13 LEU HG 1 1
14 28458 1 1 13 LEU N N 5.631 -1.424 -0.782 1.00 . A A . 13 LEU N 1 1
14 28459 1 1 13 LEU O O 4.486 -2.404 2.349 1.00 . A A . 13 LEU O 1 1
14 28460 1 1 14 ASP C C 6.485 -0.680 3.798 1.00 . A A . 14 ASP C 1 1
14 28461 1 1 14 ASP CA C 7.089 -1.930 3.175 1.00 . A A . 14 ASP CA 1 1
14 28462 1 1 14 ASP CB C 8.618 -1.879 3.241 1.00 . A A . 14 ASP CB 1 1
14 28463 1 1 14 ASP CG C 9.256 -3.186 2.817 1.00 . A A . 14 ASP CG 1 1
14 28464 1 1 14 ASP H H 7.294 -1.993 1.068 1.00 . A A . 14 ASP H 1 1
14 28465 1 1 14 ASP HA H 6.743 -2.791 3.726 1.00 . A A . 14 ASP HA 1 1
14 28466 1 1 14 ASP HB2 H 8.973 -1.098 2.585 1.00 . A A . 14 ASP HB2 1 1
14 28467 1 1 14 ASP HB3 H 8.921 -1.661 4.251 1.00 . A A . 14 ASP HB3 1 1
14 28468 1 1 14 ASP N N 6.640 -2.078 1.795 1.00 . A A . 14 ASP N 1 1
14 28469 1 1 14 ASP O O 6.229 -0.629 5.004 1.00 . A A . 14 ASP O 1 1
14 28470 1 1 14 ASP OD1 O 8.723 -4.259 3.170 1.00 . A A . 14 ASP OD1 1 1
14 28471 1 1 14 ASP OD2 O 10.290 -3.155 2.115 1.00 . A A . 14 ASP OD2 1 1
14 28472 1 1 15 PHE C C 4.145 1.240 3.773 1.00 . A A . 15 PHE C 1 1
14 28473 1 1 15 PHE CA C 5.582 1.546 3.355 1.00 . A A . 15 PHE CA 1 1
14 28474 1 1 15 PHE CB C 5.610 2.516 2.171 1.00 . A A . 15 PHE CB 1 1
14 28475 1 1 15 PHE CD1 C 3.757 4.202 2.328 1.00 . A A . 15 PHE CD1 1 1
14 28476 1 1 15 PHE CD2 C 5.987 4.915 2.785 1.00 . A A . 15 PHE CD2 1 1
14 28477 1 1 15 PHE CE1 C 3.299 5.487 2.542 1.00 . A A . 15 PHE CE1 1 1
14 28478 1 1 15 PHE CE2 C 5.535 6.204 2.990 1.00 . A A . 15 PHE CE2 1 1
14 28479 1 1 15 PHE CG C 5.105 3.902 2.449 1.00 . A A . 15 PHE CG 1 1
14 28480 1 1 15 PHE CZ C 4.190 6.489 2.870 1.00 . A A . 15 PHE CZ 1 1
14 28481 1 1 15 PHE H H 6.556 0.226 2.027 1.00 . A A . 15 PHE H 1 1
14 28482 1 1 15 PHE HA H 6.117 1.977 4.188 1.00 . A A . 15 PHE HA 1 1
14 28483 1 1 15 PHE HB2 H 6.628 2.609 1.825 1.00 . A A . 15 PHE HB2 1 1
14 28484 1 1 15 PHE HB3 H 5.010 2.101 1.374 1.00 . A A . 15 PHE HB3 1 1
14 28485 1 1 15 PHE HD1 H 3.060 3.418 2.072 1.00 . A A . 15 PHE HD1 1 1
14 28486 1 1 15 PHE HD2 H 7.039 4.693 2.881 1.00 . A A . 15 PHE HD2 1 1
14 28487 1 1 15 PHE HE1 H 2.246 5.708 2.448 1.00 . A A . 15 PHE HE1 1 1
14 28488 1 1 15 PHE HE2 H 6.232 6.986 3.252 1.00 . A A . 15 PHE HE2 1 1
14 28489 1 1 15 PHE HZ H 3.839 7.497 3.015 1.00 . A A . 15 PHE HZ 1 1
14 28490 1 1 15 PHE N N 6.255 0.317 2.958 1.00 . A A . 15 PHE N 1 1
14 28491 1 1 15 PHE O O 3.719 1.584 4.877 1.00 . A A . 15 PHE O 1 1
14 28492 1 1 16 ILE C C 1.979 -0.722 4.401 1.00 . A A . 16 ILE C 1 1
14 28493 1 1 16 ILE CA C 2.044 0.148 3.149 1.00 . A A . 16 ILE CA 1 1
14 28494 1 1 16 ILE CB C 1.474 -0.648 1.951 1.00 . A A . 16 ILE CB 1 1
14 28495 1 1 16 ILE CD1 C 1.164 -0.560 -0.572 1.00 . A A . 16 ILE CD1 1 1
14 28496 1 1 16 ILE CG1 C 1.474 0.214 0.690 1.00 . A A . 16 ILE CG1 1 1
14 28497 1 1 16 ILE CG2 C 0.068 -1.147 2.253 1.00 . A A . 16 ILE CG2 1 1
14 28498 1 1 16 ILE H H 3.814 0.363 2.006 1.00 . A A . 16 ILE H 1 1
14 28499 1 1 16 ILE HA H 1.440 1.028 3.295 1.00 . A A . 16 ILE HA 1 1
14 28500 1 1 16 ILE HB H 2.106 -1.508 1.789 1.00 . A A . 16 ILE HB 1 1
14 28501 1 1 16 ILE HD11 H 1.140 0.117 -1.413 1.00 . A A . 16 ILE HD11 1 1
14 28502 1 1 16 ILE HD12 H 0.205 -1.046 -0.472 1.00 . A A . 16 ILE HD12 1 1
14 28503 1 1 16 ILE HD13 H 1.930 -1.305 -0.732 1.00 . A A . 16 ILE HD13 1 1
14 28504 1 1 16 ILE HG12 H 0.729 0.990 0.792 1.00 . A A . 16 ILE HG12 1 1
14 28505 1 1 16 ILE HG13 H 2.446 0.669 0.573 1.00 . A A . 16 ILE HG13 1 1
14 28506 1 1 16 ILE HG21 H 0.090 -1.774 3.132 1.00 . A A . 16 ILE HG21 1 1
14 28507 1 1 16 ILE HG22 H -0.299 -1.717 1.413 1.00 . A A . 16 ILE HG22 1 1
14 28508 1 1 16 ILE HG23 H -0.583 -0.303 2.428 1.00 . A A . 16 ILE HG23 1 1
14 28509 1 1 16 ILE N N 3.416 0.573 2.882 1.00 . A A . 16 ILE N 1 1
14 28510 1 1 16 ILE O O 1.073 -0.593 5.228 1.00 . A A . 16 ILE O 1 1
14 28511 1 1 17 ARG C C 3.159 -1.776 6.979 1.00 . A A . 17 ARG C 1 1
14 28512 1 1 17 ARG CA C 3.037 -2.521 5.649 1.00 . A A . 17 ARG CA 1 1
14 28513 1 1 17 ARG CB C 4.220 -3.466 5.447 1.00 . A A . 17 ARG CB 1 1
14 28514 1 1 17 ARG CD C 5.442 -5.521 6.156 1.00 . A A . 17 ARG CD 1 1
14 28515 1 1 17 ARG CG C 4.345 -4.538 6.509 1.00 . A A . 17 ARG CG 1 1
14 28516 1 1 17 ARG CZ C 6.551 -7.492 7.149 1.00 . A A . 17 ARG CZ 1 1
14 28517 1 1 17 ARG H H 3.664 -1.627 3.843 1.00 . A A . 17 ARG H 1 1
14 28518 1 1 17 ARG HA H 2.126 -3.099 5.659 1.00 . A A . 17 ARG HA 1 1
14 28519 1 1 17 ARG HB2 H 4.115 -3.952 4.489 1.00 . A A . 17 ARG HB2 1 1
14 28520 1 1 17 ARG HB3 H 5.131 -2.885 5.446 1.00 . A A . 17 ARG HB3 1 1
14 28521 1 1 17 ARG HD2 H 5.153 -6.047 5.261 1.00 . A A . 17 ARG HD2 1 1
14 28522 1 1 17 ARG HD3 H 6.350 -4.972 5.966 1.00 . A A . 17 ARG HD3 1 1
14 28523 1 1 17 ARG HE H 5.125 -6.407 8.038 1.00 . A A . 17 ARG HE 1 1
14 28524 1 1 17 ARG HG2 H 4.577 -4.075 7.454 1.00 . A A . 17 ARG HG2 1 1
14 28525 1 1 17 ARG HG3 H 3.408 -5.070 6.584 1.00 . A A . 17 ARG HG3 1 1
14 28526 1 1 17 ARG HH11 H 7.294 -6.952 5.346 1.00 . A A . 17 ARG HH11 1 1
14 28527 1 1 17 ARG HH12 H 8.005 -8.366 6.046 1.00 . A A . 17 ARG HH12 1 1
14 28528 1 1 17 ARG HH21 H 6.073 -8.258 8.963 1.00 . A A . 17 ARG HH21 1 1
14 28529 1 1 17 ARG HH22 H 7.316 -9.108 8.098 1.00 . A A . 17 ARG HH22 1 1
14 28530 1 1 17 ARG N N 2.964 -1.597 4.532 1.00 . A A . 17 ARG N 1 1
14 28531 1 1 17 ARG NE N 5.671 -6.494 7.224 1.00 . A A . 17 ARG NE 1 1
14 28532 1 1 17 ARG NH1 N 7.345 -7.612 6.095 1.00 . A A . 17 ARG NH1 1 1
14 28533 1 1 17 ARG NH2 N 6.655 -8.356 8.149 1.00 . A A . 17 ARG NH2 1 1
14 28534 1 1 17 ARG O O 2.526 -2.144 7.969 1.00 . A A . 17 ARG O 1 1
14 28535 1 1 18 GLU C C 2.846 0.864 8.503 1.00 . A A . 18 GLU C 1 1
14 28536 1 1 18 GLU CA C 4.119 0.093 8.198 1.00 . A A . 18 GLU CA 1 1
14 28537 1 1 18 GLU CB C 5.293 1.058 8.065 1.00 . A A . 18 GLU CB 1 1
14 28538 1 1 18 GLU CD C 7.796 1.330 8.268 1.00 . A A . 18 GLU CD 1 1
14 28539 1 1 18 GLU CG C 6.632 0.365 8.191 1.00 . A A . 18 GLU CG 1 1
14 28540 1 1 18 GLU H H 4.510 -0.518 6.202 1.00 . A A . 18 GLU H 1 1
14 28541 1 1 18 GLU HA H 4.317 -0.573 9.025 1.00 . A A . 18 GLU HA 1 1
14 28542 1 1 18 GLU HB2 H 5.245 1.539 7.099 1.00 . A A . 18 GLU HB2 1 1
14 28543 1 1 18 GLU HB3 H 5.222 1.807 8.839 1.00 . A A . 18 GLU HB3 1 1
14 28544 1 1 18 GLU HG2 H 6.622 -0.235 9.088 1.00 . A A . 18 GLU HG2 1 1
14 28545 1 1 18 GLU HG3 H 6.771 -0.276 7.333 1.00 . A A . 18 GLU HG3 1 1
14 28546 1 1 18 GLU N N 3.977 -0.731 7.003 1.00 . A A . 18 GLU N 1 1
14 28547 1 1 18 GLU O O 2.514 1.076 9.668 1.00 . A A . 18 GLU O 1 1
14 28548 1 1 18 GLU OE1 O 7.588 2.502 8.639 1.00 . A A . 18 GLU OE1 1 1
14 28549 1 1 18 GLU OE2 O 8.934 0.906 7.985 1.00 . A A . 18 GLU OE2 1 1
14 28550 1 1 19 LEU C C -0.086 1.245 8.512 1.00 . A A . 19 LEU C 1 1
14 28551 1 1 19 LEU CA C 0.890 2.018 7.640 1.00 . A A . 19 LEU CA 1 1
14 28552 1 1 19 LEU CB C 0.214 2.310 6.296 1.00 . A A . 19 LEU CB 1 1
14 28553 1 1 19 LEU CD1 C 0.288 3.196 3.963 1.00 . A A . 19 LEU CD1 1 1
14 28554 1 1 19 LEU CD2 C 1.376 4.469 5.807 1.00 . A A . 19 LEU CD2 1 1
14 28555 1 1 19 LEU CG C 1.040 3.088 5.280 1.00 . A A . 19 LEU CG 1 1
14 28556 1 1 19 LEU H H 2.440 1.060 6.553 1.00 . A A . 19 LEU H 1 1
14 28557 1 1 19 LEU HA H 1.141 2.945 8.131 1.00 . A A . 19 LEU HA 1 1
14 28558 1 1 19 LEU HB2 H -0.057 1.366 5.850 1.00 . A A . 19 LEU HB2 1 1
14 28559 1 1 19 LEU HB3 H -0.690 2.867 6.491 1.00 . A A . 19 LEU HB3 1 1
14 28560 1 1 19 LEU HD11 H 0.931 3.635 3.215 1.00 . A A . 19 LEU HD11 1 1
14 28561 1 1 19 LEU HD12 H -0.583 3.821 4.099 1.00 . A A . 19 LEU HD12 1 1
14 28562 1 1 19 LEU HD13 H -0.023 2.214 3.642 1.00 . A A . 19 LEU HD13 1 1
14 28563 1 1 19 LEU HD21 H 0.471 5.052 5.892 1.00 . A A . 19 LEU HD21 1 1
14 28564 1 1 19 LEU HD22 H 2.059 4.958 5.129 1.00 . A A . 19 LEU HD22 1 1
14 28565 1 1 19 LEU HD23 H 1.836 4.376 6.777 1.00 . A A . 19 LEU HD23 1 1
14 28566 1 1 19 LEU HG H 1.961 2.560 5.101 1.00 . A A . 19 LEU HG 1 1
14 28567 1 1 19 LEU N N 2.126 1.266 7.462 1.00 . A A . 19 LEU N 1 1
14 28568 1 1 19 LEU O O -0.604 1.766 9.499 1.00 . A A . 19 LEU O 1 1
14 28569 1 1 20 GLY C C -0.768 -1.203 10.247 1.00 . A A . 20 GLY C 1 1
14 28570 1 1 20 GLY CA C -1.275 -0.820 8.875 1.00 . A A . 20 GLY CA 1 1
14 28571 1 1 20 GLY H H 0.138 -0.374 7.361 1.00 . A A . 20 GLY H 1 1
14 28572 1 1 20 GLY HA2 H -2.199 -0.271 8.986 1.00 . A A . 20 GLY HA2 1 1
14 28573 1 1 20 GLY HA3 H -1.470 -1.718 8.312 1.00 . A A . 20 GLY HA3 1 1
14 28574 1 1 20 GLY N N -0.331 -0.002 8.143 1.00 . A A . 20 GLY N 1 1
14 28575 1 1 20 GLY O O -1.542 -1.621 11.104 1.00 . A A . 20 GLY O 1 1
14 28576 1 1 21 ASP C C 0.908 -0.338 12.784 1.00 . A A . 21 ASP C 1 1
14 28577 1 1 21 ASP CA C 1.139 -1.415 11.729 1.00 . A A . 21 ASP CA 1 1
14 28578 1 1 21 ASP CB C 2.633 -1.656 11.541 1.00 . A A . 21 ASP CB 1 1
14 28579 1 1 21 ASP CG C 3.271 -2.314 12.744 1.00 . A A . 21 ASP CG 1 1
14 28580 1 1 21 ASP H H 1.097 -0.669 9.750 1.00 . A A . 21 ASP H 1 1
14 28581 1 1 21 ASP HA H 0.675 -2.331 12.062 1.00 . A A . 21 ASP HA 1 1
14 28582 1 1 21 ASP HB2 H 2.781 -2.293 10.684 1.00 . A A . 21 ASP HB2 1 1
14 28583 1 1 21 ASP HB3 H 3.123 -0.709 11.369 1.00 . A A . 21 ASP HB3 1 1
14 28584 1 1 21 ASP N N 0.530 -1.044 10.463 1.00 . A A . 21 ASP N 1 1
14 28585 1 1 21 ASP O O 0.814 -0.637 13.971 1.00 . A A . 21 ASP O 1 1
14 28586 1 1 21 ASP OD1 O 3.017 -3.514 12.971 1.00 . A A . 21 ASP OD1 1 1
14 28587 1 1 21 ASP OD2 O 4.052 -1.647 13.449 1.00 . A A . 21 ASP OD2 1 1
14 28588 1 1 22 VAL C C -0.881 2.468 13.254 1.00 . A A . 22 VAL C 1 1
14 28589 1 1 22 VAL CA C 0.575 2.017 13.276 1.00 . A A . 22 VAL CA 1 1
14 28590 1 1 22 VAL CB C 1.490 3.226 12.984 1.00 . A A . 22 VAL CB 1 1
14 28591 1 1 22 VAL CG1 C 2.900 2.956 13.476 1.00 . A A . 22 VAL CG1 1 1
14 28592 1 1 22 VAL CG2 C 1.508 3.549 11.499 1.00 . A A . 22 VAL CG2 1 1
14 28593 1 1 22 VAL H H 0.887 1.098 11.391 1.00 . A A . 22 VAL H 1 1
14 28594 1 1 22 VAL HA H 0.807 1.659 14.269 1.00 . A A . 22 VAL HA 1 1
14 28595 1 1 22 VAL HB H 1.103 4.083 13.515 1.00 . A A . 22 VAL HB 1 1
14 28596 1 1 22 VAL HG11 H 3.524 3.812 13.263 1.00 . A A . 22 VAL HG11 1 1
14 28597 1 1 22 VAL HG12 H 3.298 2.085 12.975 1.00 . A A . 22 VAL HG12 1 1
14 28598 1 1 22 VAL HG13 H 2.881 2.781 14.541 1.00 . A A . 22 VAL HG13 1 1
14 28599 1 1 22 VAL HG21 H 0.497 3.578 11.122 1.00 . A A . 22 VAL HG21 1 1
14 28600 1 1 22 VAL HG22 H 2.067 2.790 10.971 1.00 . A A . 22 VAL HG22 1 1
14 28601 1 1 22 VAL HG23 H 1.976 4.513 11.347 1.00 . A A . 22 VAL HG23 1 1
14 28602 1 1 22 VAL N N 0.807 0.914 12.349 1.00 . A A . 22 VAL N 1 1
14 28603 1 1 22 VAL O O -1.360 3.089 14.203 1.00 . A A . 22 VAL O 1 1
14 28604 1 1 23 GLY C C -3.379 3.404 11.053 1.00 . A A . 23 GLY C 1 1
14 28605 1 1 23 GLY CA C -3.010 2.407 12.123 1.00 . A A . 23 GLY CA 1 1
14 28606 1 1 23 GLY H H -1.117 1.824 11.375 1.00 . A A . 23 GLY H 1 1
14 28607 1 1 23 GLY HA2 H -3.516 1.475 11.925 1.00 . A A . 23 GLY HA2 1 1
14 28608 1 1 23 GLY HA3 H -3.331 2.785 13.081 1.00 . A A . 23 GLY HA3 1 1
14 28609 1 1 23 GLY N N -1.580 2.167 12.168 1.00 . A A . 23 GLY N 1 1
14 28610 1 1 23 GLY O O -4.448 4.007 11.081 1.00 . A A . 23 GLY O 1 1
14 28611 1 1 24 LEU C C -3.335 3.942 7.836 1.00 . A A . 24 LEU C 1 1
14 28612 1 1 24 LEU CA C -2.629 4.543 9.042 1.00 . A A . 24 LEU CA 1 1
14 28613 1 1 24 LEU CB C -1.249 5.069 8.648 1.00 . A A . 24 LEU CB 1 1
14 28614 1 1 24 LEU CD1 C -0.987 6.021 10.980 1.00 . A A . 24 LEU CD1 1 1
14 28615 1 1 24 LEU CD2 C 0.784 6.392 9.272 1.00 . A A . 24 LEU CD2 1 1
14 28616 1 1 24 LEU CG C -0.709 6.222 9.502 1.00 . A A . 24 LEU CG 1 1
14 28617 1 1 24 LEU H H -1.683 2.988 10.105 1.00 . A A . 24 LEU H 1 1
14 28618 1 1 24 LEU HA H -3.222 5.360 9.424 1.00 . A A . 24 LEU HA 1 1
14 28619 1 1 24 LEU HB2 H -0.548 4.249 8.706 1.00 . A A . 24 LEU HB2 1 1
14 28620 1 1 24 LEU HB3 H -1.296 5.404 7.622 1.00 . A A . 24 LEU HB3 1 1
14 28621 1 1 24 LEU HD11 H -2.044 5.849 11.126 1.00 . A A . 24 LEU HD11 1 1
14 28622 1 1 24 LEU HD12 H -0.692 6.907 11.520 1.00 . A A . 24 LEU HD12 1 1
14 28623 1 1 24 LEU HD13 H -0.430 5.175 11.342 1.00 . A A . 24 LEU HD13 1 1
14 28624 1 1 24 LEU HD21 H 0.964 6.636 8.236 1.00 . A A . 24 LEU HD21 1 1
14 28625 1 1 24 LEU HD22 H 1.293 5.473 9.518 1.00 . A A . 24 LEU HD22 1 1
14 28626 1 1 24 LEU HD23 H 1.158 7.189 9.900 1.00 . A A . 24 LEU HD23 1 1
14 28627 1 1 24 LEU HG H -1.194 7.125 9.204 1.00 . A A . 24 LEU HG 1 1
14 28628 1 1 24 LEU N N -2.483 3.559 10.099 1.00 . A A . 24 LEU N 1 1
14 28629 1 1 24 LEU O O -3.987 4.645 7.068 1.00 . A A . 24 LEU O 1 1
14 28630 1 1 25 LEU C C -5.198 1.387 7.042 1.00 . A A . 25 LEU C 1 1
14 28631 1 1 25 LEU CA C -3.856 1.937 6.582 1.00 . A A . 25 LEU CA 1 1
14 28632 1 1 25 LEU CB C -2.972 0.799 6.079 1.00 . A A . 25 LEU CB 1 1
14 28633 1 1 25 LEU CD1 C -3.592 0.999 3.664 1.00 . A A . 25 LEU CD1 1 1
14 28634 1 1 25 LEU CD2 C -2.614 -1.130 4.538 1.00 . A A . 25 LEU CD2 1 1
14 28635 1 1 25 LEU CG C -3.500 0.059 4.855 1.00 . A A . 25 LEU CG 1 1
14 28636 1 1 25 LEU H H -2.631 2.136 8.293 1.00 . A A . 25 LEU H 1 1
14 28637 1 1 25 LEU HA H -4.020 2.640 5.780 1.00 . A A . 25 LEU HA 1 1
14 28638 1 1 25 LEU HB2 H -2.004 1.208 5.834 1.00 . A A . 25 LEU HB2 1 1
14 28639 1 1 25 LEU HB3 H -2.851 0.083 6.878 1.00 . A A . 25 LEU HB3 1 1
14 28640 1 1 25 LEU HD11 H -2.613 1.392 3.436 1.00 . A A . 25 LEU HD11 1 1
14 28641 1 1 25 LEU HD12 H -4.262 1.813 3.901 1.00 . A A . 25 LEU HD12 1 1
14 28642 1 1 25 LEU HD13 H -3.971 0.459 2.813 1.00 . A A . 25 LEU HD13 1 1
14 28643 1 1 25 LEU HD21 H -2.673 -1.846 5.344 1.00 . A A . 25 LEU HD21 1 1
14 28644 1 1 25 LEU HD22 H -1.594 -0.797 4.427 1.00 . A A . 25 LEU HD22 1 1
14 28645 1 1 25 LEU HD23 H -2.946 -1.591 3.620 1.00 . A A . 25 LEU HD23 1 1
14 28646 1 1 25 LEU HG H -4.493 -0.309 5.066 1.00 . A A . 25 LEU HG 1 1
14 28647 1 1 25 LEU N N -3.196 2.639 7.672 1.00 . A A . 25 LEU N 1 1
14 28648 1 1 25 LEU O O -6.040 1.006 6.231 1.00 . A A . 25 LEU O 1 1
14 28649 1 1 26 GLU C C -7.831 1.604 8.481 1.00 . A A . 26 GLU C 1 1
14 28650 1 1 26 GLU CA C -6.603 0.829 8.941 1.00 . A A . 26 GLU CA 1 1
14 28651 1 1 26 GLU CB C -6.491 0.830 10.460 1.00 . A A . 26 GLU CB 1 1
14 28652 1 1 26 GLU CD C -5.678 -0.444 12.484 1.00 . A A . 26 GLU CD 1 1
14 28653 1 1 26 GLU CG C -5.578 -0.265 10.985 1.00 . A A . 26 GLU CG 1 1
14 28654 1 1 26 GLU H H -4.703 1.727 8.939 1.00 . A A . 26 GLU H 1 1
14 28655 1 1 26 GLU HA H -6.701 -0.192 8.604 1.00 . A A . 26 GLU HA 1 1
14 28656 1 1 26 GLU HB2 H -6.090 1.784 10.777 1.00 . A A . 26 GLU HB2 1 1
14 28657 1 1 26 GLU HB3 H -7.471 0.696 10.889 1.00 . A A . 26 GLU HB3 1 1
14 28658 1 1 26 GLU HG2 H -5.845 -1.195 10.508 1.00 . A A . 26 GLU HG2 1 1
14 28659 1 1 26 GLU HG3 H -4.558 -0.015 10.734 1.00 . A A . 26 GLU HG3 1 1
14 28660 1 1 26 GLU N N -5.390 1.364 8.352 1.00 . A A . 26 GLU N 1 1
14 28661 1 1 26 GLU O O -7.802 2.832 8.351 1.00 . A A . 26 GLU O 1 1
14 28662 1 1 26 GLU OE1 O -6.767 -0.804 12.974 1.00 . A A . 26 GLU OE1 1 1
14 28663 1 1 26 GLU OE2 O -4.669 -0.219 13.182 1.00 . A A . 26 GLU OE2 1 1
14 28664 1 1 27 TYR C C -11.346 0.769 8.227 1.00 . A A . 27 TYR C 1 1
14 28665 1 1 27 TYR CA C -10.105 1.443 7.651 1.00 . A A . 27 TYR CA 1 1
14 28666 1 1 27 TYR CB C -10.071 1.278 6.128 1.00 . A A . 27 TYR CB 1 1
14 28667 1 1 27 TYR CD1 C -8.722 -0.784 5.590 1.00 . A A . 27 TYR CD1 1 1
14 28668 1 1 27 TYR CD2 C -11.090 -0.905 5.376 1.00 . A A . 27 TYR CD2 1 1
14 28669 1 1 27 TYR CE1 C -8.614 -2.103 5.205 1.00 . A A . 27 TYR CE1 1 1
14 28670 1 1 27 TYR CE2 C -10.990 -2.226 4.985 1.00 . A A . 27 TYR CE2 1 1
14 28671 1 1 27 TYR CG C -9.959 -0.163 5.684 1.00 . A A . 27 TYR CG 1 1
14 28672 1 1 27 TYR CZ C -9.749 -2.821 4.903 1.00 . A A . 27 TYR CZ 1 1
14 28673 1 1 27 TYR H H -8.874 -0.090 8.419 1.00 . A A . 27 TYR H 1 1
14 28674 1 1 27 TYR HA H -10.127 2.492 7.893 1.00 . A A . 27 TYR HA 1 1
14 28675 1 1 27 TYR HB2 H -10.975 1.691 5.704 1.00 . A A . 27 TYR HB2 1 1
14 28676 1 1 27 TYR HB3 H -9.218 1.812 5.739 1.00 . A A . 27 TYR HB3 1 1
14 28677 1 1 27 TYR HD1 H -7.832 -0.219 5.827 1.00 . A A . 27 TYR HD1 1 1
14 28678 1 1 27 TYR HD2 H -12.058 -0.433 5.441 1.00 . A A . 27 TYR HD2 1 1
14 28679 1 1 27 TYR HE1 H -7.642 -2.567 5.140 1.00 . A A . 27 TYR HE1 1 1
14 28680 1 1 27 TYR HE2 H -11.881 -2.786 4.749 1.00 . A A . 27 TYR HE2 1 1
14 28681 1 1 27 TYR HH H -9.058 -4.594 5.149 1.00 . A A . 27 TYR HH 1 1
14 28682 1 1 27 TYR N N -8.898 0.871 8.221 1.00 . A A . 27 TYR N 1 1
14 28683 1 1 27 TYR O O -11.244 -0.202 8.976 1.00 . A A . 27 TYR O 1 1
14 28684 1 1 27 TYR OH O -9.641 -4.139 4.529 1.00 . A A . 27 TYR OH 1 1
14 28685 1 1 28 GLU C C -14.823 0.827 7.234 1.00 . A A . 28 GLU C 1 1
14 28686 1 1 28 GLU CA C -13.774 0.728 8.331 1.00 . A A . 28 GLU CA 1 1
14 28687 1 1 28 GLU CB C -14.249 1.472 9.583 1.00 . A A . 28 GLU CB 1 1
14 28688 1 1 28 GLU CD C -16.058 1.758 11.326 1.00 . A A . 28 GLU CD 1 1
14 28689 1 1 28 GLU CG C -15.589 0.981 10.114 1.00 . A A . 28 GLU CG 1 1
14 28690 1 1 28 GLU H H -12.529 2.031 7.230 1.00 . A A . 28 GLU H 1 1
14 28691 1 1 28 GLU HA H -13.618 -0.312 8.573 1.00 . A A . 28 GLU HA 1 1
14 28692 1 1 28 GLU HB2 H -13.511 1.350 10.362 1.00 . A A . 28 GLU HB2 1 1
14 28693 1 1 28 GLU HB3 H -14.342 2.523 9.349 1.00 . A A . 28 GLU HB3 1 1
14 28694 1 1 28 GLU HG2 H -16.330 1.081 9.334 1.00 . A A . 28 GLU HG2 1 1
14 28695 1 1 28 GLU HG3 H -15.494 -0.060 10.387 1.00 . A A . 28 GLU HG3 1 1
14 28696 1 1 28 GLU N N -12.513 1.275 7.856 1.00 . A A . 28 GLU N 1 1
14 28697 1 1 28 GLU O O -15.263 1.919 6.883 1.00 . A A . 28 GLU O 1 1
14 28698 1 1 28 GLU OE1 O -16.447 2.932 11.170 1.00 . A A . 28 GLU OE1 1 1
14 28699 1 1 28 GLU OE2 O -16.050 1.193 12.441 1.00 . A A . 28 GLU OE2 1 1
14 28700 1 1 29 LEU C C -17.559 -0.650 6.082 1.00 . A A . 29 LEU C 1 1
14 28701 1 1 29 LEU CA C -16.157 -0.349 5.590 1.00 . A A . 29 LEU CA 1 1
14 28702 1 1 29 LEU CB C -15.757 -1.414 4.575 1.00 . A A . 29 LEU CB 1 1
14 28703 1 1 29 LEU CD1 C -14.094 -2.392 3.006 1.00 . A A . 29 LEU CD1 1 1
14 28704 1 1 29 LEU CD2 C -14.327 0.083 3.171 1.00 . A A . 29 LEU CD2 1 1
14 28705 1 1 29 LEU CG C -14.389 -1.230 3.931 1.00 . A A . 29 LEU CG 1 1
14 28706 1 1 29 LEU H H -14.851 -1.158 7.040 1.00 . A A . 29 LEU H 1 1
14 28707 1 1 29 LEU HA H -16.151 0.617 5.110 1.00 . A A . 29 LEU HA 1 1
14 28708 1 1 29 LEU HB2 H -15.769 -2.373 5.071 1.00 . A A . 29 LEU HB2 1 1
14 28709 1 1 29 LEU HB3 H -16.498 -1.427 3.790 1.00 . A A . 29 LEU HB3 1 1
14 28710 1 1 29 LEU HD11 H -14.867 -2.455 2.256 1.00 . A A . 29 LEU HD11 1 1
14 28711 1 1 29 LEU HD12 H -14.070 -3.307 3.577 1.00 . A A . 29 LEU HD12 1 1
14 28712 1 1 29 LEU HD13 H -13.139 -2.239 2.528 1.00 . A A . 29 LEU HD13 1 1
14 28713 1 1 29 LEU HD21 H -14.484 0.904 3.855 1.00 . A A . 29 LEU HD21 1 1
14 28714 1 1 29 LEU HD22 H -15.094 0.096 2.412 1.00 . A A . 29 LEU HD22 1 1
14 28715 1 1 29 LEU HD23 H -13.358 0.183 2.705 1.00 . A A . 29 LEU HD23 1 1
14 28716 1 1 29 LEU HG H -13.634 -1.213 4.701 1.00 . A A . 29 LEU HG 1 1
14 28717 1 1 29 LEU N N -15.208 -0.313 6.690 1.00 . A A . 29 LEU N 1 1
14 28718 1 1 29 LEU O O -17.772 -1.590 6.847 1.00 . A A . 29 LEU O 1 1
14 28719 1 1 30 SER C C -20.419 -1.094 4.835 1.00 . A A . 30 SER C 1 1
14 28720 1 1 30 SER CA C -19.912 -0.126 5.892 1.00 . A A . 30 SER CA 1 1
14 28721 1 1 30 SER CB C -20.719 1.166 5.857 1.00 . A A . 30 SER CB 1 1
14 28722 1 1 30 SER H H -18.260 0.953 5.131 1.00 . A A . 30 SER H 1 1
14 28723 1 1 30 SER HA H -20.001 -0.584 6.864 1.00 . A A . 30 SER HA 1 1
14 28724 1 1 30 SER HB2 H -20.817 1.500 4.835 1.00 . A A . 30 SER HB2 1 1
14 28725 1 1 30 SER HB3 H -21.699 0.984 6.273 1.00 . A A . 30 SER HB3 1 1
14 28726 1 1 30 SER HG H -19.346 2.551 6.093 1.00 . A A . 30 SER HG 1 1
14 28727 1 1 30 SER N N -18.509 0.151 5.641 1.00 . A A . 30 SER N 1 1
14 28728 1 1 30 SER O O -19.680 -1.421 3.910 1.00 . A A . 30 SER O 1 1
14 28729 1 1 30 SER OG O -20.077 2.178 6.615 1.00 . A A . 30 SER OG 1 1
14 28730 1 1 31 GLN C C -22.181 -1.864 2.583 1.00 . A A . 31 GLN C 1 1
14 28731 1 1 31 GLN CA C -22.184 -2.483 3.975 1.00 . A A . 31 GLN CA 1 1
14 28732 1 1 31 GLN CB C -23.593 -2.917 4.365 1.00 . A A . 31 GLN CB 1 1
14 28733 1 1 31 GLN CD C -23.700 -5.360 3.691 1.00 . A A . 31 GLN CD 1 1
14 28734 1 1 31 GLN CG C -24.178 -3.946 3.423 1.00 . A A . 31 GLN CG 1 1
14 28735 1 1 31 GLN H H -22.239 -1.227 5.665 1.00 . A A . 31 GLN H 1 1
14 28736 1 1 31 GLN HA H -21.536 -3.345 3.971 1.00 . A A . 31 GLN HA 1 1
14 28737 1 1 31 GLN HB2 H -23.570 -3.336 5.359 1.00 . A A . 31 GLN HB2 1 1
14 28738 1 1 31 GLN HB3 H -24.234 -2.052 4.361 1.00 . A A . 31 GLN HB3 1 1
14 28739 1 1 31 GLN HE21 H -22.057 -4.695 4.592 1.00 . A A . 31 GLN HE21 1 1
14 28740 1 1 31 GLN HE22 H -22.222 -6.408 4.485 1.00 . A A . 31 GLN HE22 1 1
14 28741 1 1 31 GLN HG2 H -25.248 -3.924 3.515 1.00 . A A . 31 GLN HG2 1 1
14 28742 1 1 31 GLN HG3 H -23.898 -3.675 2.419 1.00 . A A . 31 GLN HG3 1 1
14 28743 1 1 31 GLN N N -21.660 -1.541 4.939 1.00 . A A . 31 GLN N 1 1
14 28744 1 1 31 GLN NE2 N -22.544 -5.501 4.320 1.00 . A A . 31 GLN NE2 1 1
14 28745 1 1 31 GLN O O -21.860 -2.528 1.601 1.00 . A A . 31 GLN O 1 1
14 28746 1 1 31 GLN OE1 O -24.388 -6.325 3.361 1.00 . A A . 31 GLN OE1 1 1
14 28747 1 1 32 GLN C C -21.100 0.184 0.660 1.00 . A A . 32 GLN C 1 1
14 28748 1 1 32 GLN CA C -22.497 0.158 1.273 1.00 . A A . 32 GLN CA 1 1
14 28749 1 1 32 GLN CB C -22.973 1.580 1.541 1.00 . A A . 32 GLN CB 1 1
14 28750 1 1 32 GLN CD C -25.463 1.225 1.207 1.00 . A A . 32 GLN CD 1 1
14 28751 1 1 32 GLN CG C -24.362 1.663 2.154 1.00 . A A . 32 GLN CG 1 1
14 28752 1 1 32 GLN H H -22.754 -0.102 3.335 1.00 . A A . 32 GLN H 1 1
14 28753 1 1 32 GLN HA H -23.177 -0.325 0.590 1.00 . A A . 32 GLN HA 1 1
14 28754 1 1 32 GLN HB2 H -22.278 2.057 2.215 1.00 . A A . 32 GLN HB2 1 1
14 28755 1 1 32 GLN HB3 H -22.981 2.112 0.619 1.00 . A A . 32 GLN HB3 1 1
14 28756 1 1 32 GLN HE21 H -26.738 2.454 2.104 1.00 . A A . 32 GLN HE21 1 1
14 28757 1 1 32 GLN HE22 H -27.375 1.530 0.790 1.00 . A A . 32 GLN HE22 1 1
14 28758 1 1 32 GLN HG2 H -24.391 1.030 3.027 1.00 . A A . 32 GLN HG2 1 1
14 28759 1 1 32 GLN HG3 H -24.548 2.685 2.450 1.00 . A A . 32 GLN HG3 1 1
14 28760 1 1 32 GLN N N -22.500 -0.577 2.518 1.00 . A A . 32 GLN N 1 1
14 28761 1 1 32 GLN NE2 N -26.643 1.793 1.383 1.00 . A A . 32 GLN NE2 1 1
14 28762 1 1 32 GLN O O -20.935 0.014 -0.548 1.00 . A A . 32 GLN O 1 1
14 28763 1 1 32 GLN OE1 O -25.260 0.384 0.329 1.00 . A A . 32 GLN OE1 1 1
14 28764 1 1 33 GLU C C -18.204 -0.953 0.725 1.00 . A A . 33 GLU C 1 1
14 28765 1 1 33 GLU CA C -18.716 0.441 1.074 1.00 . A A . 33 GLU CA 1 1
14 28766 1 1 33 GLU CB C -17.852 1.070 2.169 1.00 . A A . 33 GLU CB 1 1
14 28767 1 1 33 GLU CD C -17.562 3.030 3.747 1.00 . A A . 33 GLU CD 1 1
14 28768 1 1 33 GLU CG C -18.268 2.491 2.520 1.00 . A A . 33 GLU CG 1 1
14 28769 1 1 33 GLU H H -20.306 0.487 2.461 1.00 . A A . 33 GLU H 1 1
14 28770 1 1 33 GLU HA H -18.672 1.061 0.191 1.00 . A A . 33 GLU HA 1 1
14 28771 1 1 33 GLU HB2 H -17.923 0.465 3.060 1.00 . A A . 33 GLU HB2 1 1
14 28772 1 1 33 GLU HB3 H -16.826 1.090 1.837 1.00 . A A . 33 GLU HB3 1 1
14 28773 1 1 33 GLU HG2 H -18.041 3.135 1.685 1.00 . A A . 33 GLU HG2 1 1
14 28774 1 1 33 GLU HG3 H -19.333 2.504 2.702 1.00 . A A . 33 GLU HG3 1 1
14 28775 1 1 33 GLU N N -20.103 0.380 1.510 1.00 . A A . 33 GLU N 1 1
14 28776 1 1 33 GLU O O -17.395 -1.121 -0.182 1.00 . A A . 33 GLU O 1 1
14 28777 1 1 33 GLU OE1 O -16.474 3.627 3.607 1.00 . A A . 33 GLU OE1 1 1
14 28778 1 1 33 GLU OE2 O -18.111 2.881 4.861 1.00 . A A . 33 GLU OE2 1 1
14 28779 1 1 34 LYS C C -18.960 -3.825 -0.114 1.00 . A A . 34 LYS C 1 1
14 28780 1 1 34 LYS CA C -18.315 -3.334 1.172 1.00 . A A . 34 LYS CA 1 1
14 28781 1 1 34 LYS CB C -18.714 -4.240 2.341 1.00 . A A . 34 LYS CB 1 1
14 28782 1 1 34 LYS CD C -18.239 -4.995 4.692 1.00 . A A . 34 LYS CD 1 1
14 28783 1 1 34 LYS CE C -17.459 -4.710 5.966 1.00 . A A . 34 LYS CE 1 1
14 28784 1 1 34 LYS CG C -17.914 -3.985 3.605 1.00 . A A . 34 LYS CG 1 1
14 28785 1 1 34 LYS H H -19.366 -1.767 2.133 1.00 . A A . 34 LYS H 1 1
14 28786 1 1 34 LYS HA H -17.241 -3.358 1.055 1.00 . A A . 34 LYS HA 1 1
14 28787 1 1 34 LYS HB2 H -19.762 -4.079 2.565 1.00 . A A . 34 LYS HB2 1 1
14 28788 1 1 34 LYS HB3 H -18.571 -5.269 2.050 1.00 . A A . 34 LYS HB3 1 1
14 28789 1 1 34 LYS HD2 H -19.295 -4.948 4.909 1.00 . A A . 34 LYS HD2 1 1
14 28790 1 1 34 LYS HD3 H -17.986 -5.983 4.338 1.00 . A A . 34 LYS HD3 1 1
14 28791 1 1 34 LYS HE2 H -16.404 -4.718 5.736 1.00 . A A . 34 LYS HE2 1 1
14 28792 1 1 34 LYS HE3 H -17.737 -3.731 6.332 1.00 . A A . 34 LYS HE3 1 1
14 28793 1 1 34 LYS HG2 H -16.862 -4.050 3.372 1.00 . A A . 34 LYS HG2 1 1
14 28794 1 1 34 LYS HG3 H -18.143 -2.993 3.968 1.00 . A A . 34 LYS HG3 1 1
14 28795 1 1 34 LYS HZ1 H -18.741 -5.737 7.255 1.00 . A A . 34 LYS HZ1 1 1
14 28796 1 1 34 LYS HZ2 H -17.196 -5.478 7.892 1.00 . A A . 34 LYS HZ2 1 1
14 28797 1 1 34 LYS HZ3 H -17.437 -6.662 6.707 1.00 . A A . 34 LYS HZ3 1 1
14 28798 1 1 34 LYS N N -18.706 -1.956 1.428 1.00 . A A . 34 LYS N 1 1
14 28799 1 1 34 LYS NZ N -17.727 -5.717 7.028 1.00 . A A . 34 LYS NZ 1 1
14 28800 1 1 34 LYS O O -18.426 -4.688 -0.807 1.00 . A A . 34 LYS O 1 1
14 28801 1 1 35 ASP C C -20.137 -3.241 -2.885 1.00 . A A . 35 ASP C 1 1
14 28802 1 1 35 ASP CA C -20.864 -3.623 -1.605 1.00 . A A . 35 ASP CA 1 1
14 28803 1 1 35 ASP CB C -22.235 -2.947 -1.549 1.00 . A A . 35 ASP CB 1 1
14 28804 1 1 35 ASP CG C -23.151 -3.354 -2.684 1.00 . A A . 35 ASP CG 1 1
14 28805 1 1 35 ASP H H -20.441 -2.517 0.139 1.00 . A A . 35 ASP H 1 1
14 28806 1 1 35 ASP HA H -20.993 -4.694 -1.585 1.00 . A A . 35 ASP HA 1 1
14 28807 1 1 35 ASP HB2 H -22.712 -3.201 -0.614 1.00 . A A . 35 ASP HB2 1 1
14 28808 1 1 35 ASP HB3 H -22.097 -1.875 -1.592 1.00 . A A . 35 ASP HB3 1 1
14 28809 1 1 35 ASP N N -20.097 -3.238 -0.436 1.00 . A A . 35 ASP N 1 1
14 28810 1 1 35 ASP O O -20.142 -3.988 -3.862 1.00 . A A . 35 ASP O 1 1
14 28811 1 1 35 ASP OD1 O -23.850 -4.377 -2.553 1.00 . A A . 35 ASP OD1 1 1
14 28812 1 1 35 ASP OD2 O -23.192 -2.639 -3.705 1.00 . A A . 35 ASP OD2 1 1
14 28813 1 1 36 VAL C C -17.410 -2.185 -4.187 1.00 . A A . 36 VAL C 1 1
14 28814 1 1 36 VAL CA C -18.811 -1.593 -4.057 1.00 . A A . 36 VAL CA 1 1
14 28815 1 1 36 VAL CB C -18.724 -0.053 -4.052 1.00 . A A . 36 VAL CB 1 1
14 28816 1 1 36 VAL CG1 C -20.112 0.556 -3.947 1.00 . A A . 36 VAL CG1 1 1
14 28817 1 1 36 VAL CG2 C -17.836 0.440 -2.920 1.00 . A A . 36 VAL CG2 1 1
14 28818 1 1 36 VAL H H -19.466 -1.559 -2.047 1.00 . A A . 36 VAL H 1 1
14 28819 1 1 36 VAL HA H -19.394 -1.892 -4.916 1.00 . A A . 36 VAL HA 1 1
14 28820 1 1 36 VAL HB H -18.287 0.265 -4.989 1.00 . A A . 36 VAL HB 1 1
14 28821 1 1 36 VAL HG11 H -20.704 0.253 -4.798 1.00 . A A . 36 VAL HG11 1 1
14 28822 1 1 36 VAL HG12 H -20.033 1.633 -3.926 1.00 . A A . 36 VAL HG12 1 1
14 28823 1 1 36 VAL HG13 H -20.586 0.211 -3.038 1.00 . A A . 36 VAL HG13 1 1
14 28824 1 1 36 VAL HG21 H -17.784 1.517 -2.946 1.00 . A A . 36 VAL HG21 1 1
14 28825 1 1 36 VAL HG22 H -16.844 0.029 -3.037 1.00 . A A . 36 VAL HG22 1 1
14 28826 1 1 36 VAL HG23 H -18.248 0.120 -1.975 1.00 . A A . 36 VAL HG23 1 1
14 28827 1 1 36 VAL N N -19.490 -2.089 -2.871 1.00 . A A . 36 VAL N 1 1
14 28828 1 1 36 VAL O O -16.859 -2.247 -5.280 1.00 . A A . 36 VAL O 1 1
14 28829 1 1 37 LEU C C -15.461 -4.660 -3.221 1.00 . A A . 37 LEU C 1 1
14 28830 1 1 37 LEU CA C -15.477 -3.146 -3.073 1.00 . A A . 37 LEU CA 1 1
14 28831 1 1 37 LEU CB C -14.749 -2.729 -1.798 1.00 . A A . 37 LEU CB 1 1
14 28832 1 1 37 LEU CD1 C -13.931 -0.903 -0.294 1.00 . A A . 37 LEU CD1 1 1
14 28833 1 1 37 LEU CD2 C -14.141 -0.487 -2.746 1.00 . A A . 37 LEU CD2 1 1
14 28834 1 1 37 LEU CG C -14.719 -1.223 -1.548 1.00 . A A . 37 LEU CG 1 1
14 28835 1 1 37 LEU H H -17.337 -2.579 -2.228 1.00 . A A . 37 LEU H 1 1
14 28836 1 1 37 LEU HA H -14.966 -2.714 -3.920 1.00 . A A . 37 LEU HA 1 1
14 28837 1 1 37 LEU HB2 H -15.231 -3.207 -0.958 1.00 . A A . 37 LEU HB2 1 1
14 28838 1 1 37 LEU HB3 H -13.730 -3.081 -1.857 1.00 . A A . 37 LEU HB3 1 1
14 28839 1 1 37 LEU HD11 H -14.394 -1.383 0.555 1.00 . A A . 37 LEU HD11 1 1
14 28840 1 1 37 LEU HD12 H -13.917 0.166 -0.139 1.00 . A A . 37 LEU HD12 1 1
14 28841 1 1 37 LEU HD13 H -12.918 -1.264 -0.402 1.00 . A A . 37 LEU HD13 1 1
14 28842 1 1 37 LEU HD21 H -14.767 -0.659 -3.609 1.00 . A A . 37 LEU HD21 1 1
14 28843 1 1 37 LEU HD22 H -13.143 -0.851 -2.946 1.00 . A A . 37 LEU HD22 1 1
14 28844 1 1 37 LEU HD23 H -14.104 0.570 -2.534 1.00 . A A . 37 LEU HD23 1 1
14 28845 1 1 37 LEU HG H -15.733 -0.878 -1.403 1.00 . A A . 37 LEU HG 1 1
14 28846 1 1 37 LEU N N -16.838 -2.621 -3.070 1.00 . A A . 37 LEU N 1 1
14 28847 1 1 37 LEU O O -14.763 -5.199 -4.077 1.00 . A A . 37 LEU O 1 1
14 28848 1 1 38 PHE C C -17.215 -7.225 -3.598 1.00 . A A . 38 PHE C 1 1
14 28849 1 1 38 PHE CA C -16.299 -6.805 -2.467 1.00 . A A . 38 PHE CA 1 1
14 28850 1 1 38 PHE CB C -16.800 -7.401 -1.154 1.00 . A A . 38 PHE CB 1 1
14 28851 1 1 38 PHE CD1 C -15.888 -6.065 0.754 1.00 . A A . 38 PHE CD1 1 1
14 28852 1 1 38 PHE CD2 C -14.949 -8.211 0.320 1.00 . A A . 38 PHE CD2 1 1
14 28853 1 1 38 PHE CE1 C -15.026 -5.897 1.818 1.00 . A A . 38 PHE CE1 1 1
14 28854 1 1 38 PHE CE2 C -14.085 -8.052 1.384 1.00 . A A . 38 PHE CE2 1 1
14 28855 1 1 38 PHE CG C -15.857 -7.220 -0.005 1.00 . A A . 38 PHE CG 1 1
14 28856 1 1 38 PHE CZ C -14.124 -6.893 2.136 1.00 . A A . 38 PHE CZ 1 1
14 28857 1 1 38 PHE H H -16.785 -4.871 -1.731 1.00 . A A . 38 PHE H 1 1
14 28858 1 1 38 PHE HA H -15.303 -7.174 -2.666 1.00 . A A . 38 PHE HA 1 1
14 28859 1 1 38 PHE HB2 H -17.734 -6.930 -0.889 1.00 . A A . 38 PHE HB2 1 1
14 28860 1 1 38 PHE HB3 H -16.964 -8.459 -1.289 1.00 . A A . 38 PHE HB3 1 1
14 28861 1 1 38 PHE HD1 H -16.593 -5.287 0.503 1.00 . A A . 38 PHE HD1 1 1
14 28862 1 1 38 PHE HD2 H -14.918 -9.116 -0.269 1.00 . A A . 38 PHE HD2 1 1
14 28863 1 1 38 PHE HE1 H -15.059 -4.991 2.402 1.00 . A A . 38 PHE HE1 1 1
14 28864 1 1 38 PHE HE2 H -13.379 -8.832 1.630 1.00 . A A . 38 PHE HE2 1 1
14 28865 1 1 38 PHE HZ H -13.451 -6.765 2.969 1.00 . A A . 38 PHE HZ 1 1
14 28866 1 1 38 PHE N N -16.235 -5.349 -2.396 1.00 . A A . 38 PHE N 1 1
14 28867 1 1 38 PHE O O -17.103 -8.326 -4.135 1.00 . A A . 38 PHE O 1 1
14 28868 1 1 39 GLY C C -18.457 -6.318 -6.399 1.00 . A A . 39 GLY C 1 1
14 28869 1 1 39 GLY CA C -19.047 -6.598 -5.034 1.00 . A A . 39 GLY CA 1 1
14 28870 1 1 39 GLY H H -18.130 -5.455 -3.511 1.00 . A A . 39 GLY H 1 1
14 28871 1 1 39 GLY HA2 H -19.340 -7.637 -4.983 1.00 . A A . 39 GLY HA2 1 1
14 28872 1 1 39 GLY HA3 H -19.923 -5.979 -4.895 1.00 . A A . 39 GLY HA3 1 1
14 28873 1 1 39 GLY N N -18.109 -6.323 -3.968 1.00 . A A . 39 GLY N 1 1
14 28874 1 1 39 GLY O O -19.145 -6.423 -7.415 1.00 . A A . 39 GLY O 1 1
14 28875 1 1 40 SER C C -15.308 -6.616 -7.859 1.00 . A A . 40 SER C 1 1
14 28876 1 1 40 SER CA C -16.493 -5.678 -7.675 1.00 . A A . 40 SER CA 1 1
14 28877 1 1 40 SER CB C -16.031 -4.223 -7.708 1.00 . A A . 40 SER CB 1 1
14 28878 1 1 40 SER H H -16.681 -5.913 -5.582 1.00 . A A . 40 SER H 1 1
14 28879 1 1 40 SER HA H -17.193 -5.843 -8.481 1.00 . A A . 40 SER HA 1 1
14 28880 1 1 40 SER HB2 H -15.380 -4.034 -6.866 1.00 . A A . 40 SER HB2 1 1
14 28881 1 1 40 SER HB3 H -15.495 -4.037 -8.627 1.00 . A A . 40 SER HB3 1 1
14 28882 1 1 40 SER HG H -17.080 -2.825 -6.814 1.00 . A A . 40 SER HG 1 1
14 28883 1 1 40 SER N N -17.181 -5.967 -6.427 1.00 . A A . 40 SER N 1 1
14 28884 1 1 40 SER O O -14.338 -6.513 -7.081 1.00 . A A . 40 SER O 1 1
14 28885 1 1 40 SER OXT O -15.347 -7.450 -8.793 1.00 . A A . 40 SER OXT 1 1
14 28886 1 1 40 SER OG O -17.138 -3.337 -7.637 1.00 . A A . 40 SER OG 1 1
14 28887 2 2 1 MET C C -1.237 12.302 10.412 1.00 . B B . 41 MET C 1 1
14 28888 2 2 1 MET CA C -1.248 13.700 9.817 1.00 . B B . 41 MET CA 1 1
14 28889 2 2 1 MET CB C -2.387 13.818 8.805 1.00 . B B . 41 MET CB 1 1
14 28890 2 2 1 MET CE C -2.712 17.899 8.061 1.00 . B B . 41 MET CE 1 1
14 28891 2 2 1 MET CG C -2.434 15.155 8.091 1.00 . B B . 41 MET CG 1 1
14 28892 2 2 1 MET H1 H 0.820 13.920 9.872 1.00 . B B . 41 MET H1 1 1
14 28893 2 2 1 MET H2 H 0.058 14.932 8.758 1.00 . B B . 41 MET H2 1 1
14 28894 2 2 1 MET H3 H 0.238 13.286 8.420 1.00 . B B . 41 MET H3 1 1
14 28895 2 2 1 MET HA H -1.399 14.418 10.611 1.00 . B B . 41 MET HA 1 1
14 28896 2 2 1 MET HB2 H -2.275 13.043 8.062 1.00 . B B . 41 MET HB2 1 1
14 28897 2 2 1 MET HB3 H -3.326 13.677 9.320 1.00 . B B . 41 MET HB3 1 1
14 28898 2 2 1 MET HE1 H -2.775 18.833 8.599 1.00 . B B . 41 MET HE1 1 1
14 28899 2 2 1 MET HE2 H -3.606 17.762 7.473 1.00 . B B . 41 MET HE2 1 1
14 28900 2 2 1 MET HE3 H -1.851 17.917 7.409 1.00 . B B . 41 MET HE3 1 1
14 28901 2 2 1 MET HG2 H -1.536 15.265 7.502 1.00 . B B . 41 MET HG2 1 1
14 28902 2 2 1 MET HG3 H -3.293 15.169 7.438 1.00 . B B . 41 MET HG3 1 1
14 28903 2 2 1 MET N N 0.056 13.980 9.171 1.00 . B B . 41 MET N 1 1
14 28904 2 2 1 MET O O -0.369 11.496 10.070 1.00 . B B . 41 MET O 1 1
14 28905 2 2 1 MET SD S -2.551 16.549 9.227 1.00 . B B . 41 MET SD 1 1
14 28906 2 2 2 ASN C C -1.013 10.347 12.666 1.00 . B B . 42 ASN C 1 1
14 28907 2 2 2 ASN CA C -2.305 10.712 11.946 1.00 . B B . 42 ASN CA 1 1
14 28908 2 2 2 ASN CB C -2.679 9.643 10.910 1.00 . B B . 42 ASN CB 1 1
14 28909 2 2 2 ASN CG C -4.050 9.892 10.305 1.00 . B B . 42 ASN CG 1 1
14 28910 2 2 2 ASN H H -2.830 12.727 11.551 1.00 . B B . 42 ASN H 1 1
14 28911 2 2 2 ASN HA H -3.092 10.763 12.680 1.00 . B B . 42 ASN HA 1 1
14 28912 2 2 2 ASN HB2 H -1.948 9.644 10.116 1.00 . B B . 42 ASN HB2 1 1
14 28913 2 2 2 ASN HB3 H -2.688 8.673 11.388 1.00 . B B . 42 ASN HB3 1 1
14 28914 2 2 2 ASN HD21 H -4.899 8.761 11.701 1.00 . B B . 42 ASN HD21 1 1
14 28915 2 2 2 ASN HD22 H -5.972 9.476 10.552 1.00 . B B . 42 ASN HD22 1 1
14 28916 2 2 2 ASN N N -2.188 12.026 11.309 1.00 . B B . 42 ASN N 1 1
14 28917 2 2 2 ASN ND2 N -5.075 9.315 10.911 1.00 . B B . 42 ASN ND2 1 1
14 28918 2 2 2 ASN O O -0.241 11.223 13.065 1.00 . B B . 42 ASN O 1 1
14 28919 2 2 2 ASN OD1 O -4.189 10.595 9.304 1.00 . B B . 42 ASN OD1 1 1
14 28920 2 2 3 LYS C C 1.588 8.651 12.524 1.00 . B B . 43 LYS C 1 1
14 28921 2 2 3 LYS CA C 0.422 8.584 13.503 1.00 . B B . 43 LYS CA 1 1
14 28922 2 2 3 LYS CB C 0.249 7.149 14.037 1.00 . B B . 43 LYS CB 1 1
14 28923 2 2 3 LYS CD C -2.239 6.779 14.280 1.00 . B B . 43 LYS CD 1 1
14 28924 2 2 3 LYS CE C -3.432 7.060 15.177 1.00 . B B . 43 LYS CE 1 1
14 28925 2 2 3 LYS CG C -0.917 6.982 15.007 1.00 . B B . 43 LYS CG 1 1
14 28926 2 2 3 LYS H H -1.448 8.422 12.531 1.00 . B B . 43 LYS H 1 1
14 28927 2 2 3 LYS HA H 0.631 9.244 14.333 1.00 . B B . 43 LYS HA 1 1
14 28928 2 2 3 LYS HB2 H 0.094 6.482 13.203 1.00 . B B . 43 LYS HB2 1 1
14 28929 2 2 3 LYS HB3 H 1.158 6.859 14.546 1.00 . B B . 43 LYS HB3 1 1
14 28930 2 2 3 LYS HD2 H -2.280 7.443 13.434 1.00 . B B . 43 LYS HD2 1 1
14 28931 2 2 3 LYS HD3 H -2.294 5.756 13.936 1.00 . B B . 43 LYS HD3 1 1
14 28932 2 2 3 LYS HE2 H -3.343 8.064 15.562 1.00 . B B . 43 LYS HE2 1 1
14 28933 2 2 3 LYS HE3 H -4.330 6.988 14.585 1.00 . B B . 43 LYS HE3 1 1
14 28934 2 2 3 LYS HG2 H -0.728 6.123 15.632 1.00 . B B . 43 LYS HG2 1 1
14 28935 2 2 3 LYS HG3 H -0.987 7.867 15.623 1.00 . B B . 43 LYS HG3 1 1
14 28936 2 2 3 LYS HZ1 H -3.603 5.134 15.968 1.00 . B B . 43 LYS HZ1 1 1
14 28937 2 2 3 LYS HZ2 H -4.366 6.326 16.893 1.00 . B B . 43 LYS HZ2 1 1
14 28938 2 2 3 LYS HZ3 H -2.681 6.186 16.920 1.00 . B B . 43 LYS HZ3 1 1
14 28939 2 2 3 LYS N N -0.790 9.062 12.851 1.00 . B B . 43 LYS N 1 1
14 28940 2 2 3 LYS NZ N -3.525 6.111 16.318 1.00 . B B . 43 LYS NZ 1 1
14 28941 2 2 3 LYS O O 1.427 9.066 11.376 1.00 . B B . 43 LYS O 1 1
14 28942 2 2 4 THR C C 4.448 6.940 11.790 1.00 . B B . 44 THR C 1 1
14 28943 2 2 4 THR CA C 3.944 8.323 12.152 1.00 . B B . 44 THR CA 1 1
14 28944 2 2 4 THR CB C 5.054 9.107 12.860 1.00 . B B . 44 THR CB 1 1
14 28945 2 2 4 THR CG2 C 4.844 10.598 12.684 1.00 . B B . 44 THR CG2 1 1
14 28946 2 2 4 THR H H 2.831 7.890 13.883 1.00 . B B . 44 THR H 1 1
14 28947 2 2 4 THR HA H 3.686 8.849 11.245 1.00 . B B . 44 THR HA 1 1
14 28948 2 2 4 THR HB H 5.997 8.838 12.414 1.00 . B B . 44 THR HB 1 1
14 28949 2 2 4 THR HG1 H 4.419 9.295 14.721 1.00 . B B . 44 THR HG1 1 1
14 28950 2 2 4 THR HG21 H 5.636 11.136 13.183 1.00 . B B . 44 THR HG21 1 1
14 28951 2 2 4 THR HG22 H 3.891 10.878 13.107 1.00 . B B . 44 THR HG22 1 1
14 28952 2 2 4 THR HG23 H 4.855 10.834 11.628 1.00 . B B . 44 THR HG23 1 1
14 28953 2 2 4 THR N N 2.758 8.252 12.976 1.00 . B B . 44 THR N 1 1
14 28954 2 2 4 THR O O 4.101 5.949 12.440 1.00 . B B . 44 THR O 1 1
14 28955 2 2 4 THR OG1 O 5.082 8.772 14.255 1.00 . B B . 44 THR OG1 1 1
14 28956 2 2 5 LEU C C 6.963 5.182 11.169 1.00 . B B . 45 LEU C 1 1
14 28957 2 2 5 LEU CA C 5.812 5.621 10.288 1.00 . B B . 45 LEU CA 1 1
14 28958 2 2 5 LEU CB C 6.271 5.725 8.834 1.00 . B B . 45 LEU CB 1 1
14 28959 2 2 5 LEU CD1 C 5.679 5.990 6.417 1.00 . B B . 45 LEU CD1 1 1
14 28960 2 2 5 LEU CD2 C 3.965 5.215 8.050 1.00 . B B . 45 LEU CD2 1 1
14 28961 2 2 5 LEU CG C 5.175 6.100 7.844 1.00 . B B . 45 LEU CG 1 1
14 28962 2 2 5 LEU H H 5.509 7.715 10.286 1.00 . B B . 45 LEU H 1 1
14 28963 2 2 5 LEU HA H 5.031 4.879 10.353 1.00 . B B . 45 LEU HA 1 1
14 28964 2 2 5 LEU HB2 H 7.052 6.466 8.775 1.00 . B B . 45 LEU HB2 1 1
14 28965 2 2 5 LEU HB3 H 6.682 4.771 8.538 1.00 . B B . 45 LEU HB3 1 1
14 28966 2 2 5 LEU HD11 H 6.519 6.653 6.279 1.00 . B B . 45 LEU HD11 1 1
14 28967 2 2 5 LEU HD12 H 4.888 6.264 5.735 1.00 . B B . 45 LEU HD12 1 1
14 28968 2 2 5 LEU HD13 H 5.987 4.973 6.223 1.00 . B B . 45 LEU HD13 1 1
14 28969 2 2 5 LEU HD21 H 3.592 5.348 9.055 1.00 . B B . 45 LEU HD21 1 1
14 28970 2 2 5 LEU HD22 H 4.244 4.181 7.898 1.00 . B B . 45 LEU HD22 1 1
14 28971 2 2 5 LEU HD23 H 3.199 5.492 7.344 1.00 . B B . 45 LEU HD23 1 1
14 28972 2 2 5 LEU HG H 4.877 7.124 8.016 1.00 . B B . 45 LEU HG 1 1
14 28973 2 2 5 LEU N N 5.263 6.880 10.752 1.00 . B B . 45 LEU N 1 1
14 28974 2 2 5 LEU O O 7.381 5.899 12.080 1.00 . B B . 45 LEU O 1 1
14 28975 2 2 6 LYS C C 9.859 3.622 11.142 1.00 . B B . 46 LYS C 1 1
14 28976 2 2 6 LYS CA C 8.476 3.383 11.719 1.00 . B B . 46 LYS CA 1 1
14 28977 2 2 6 LYS CB C 8.166 1.907 11.833 1.00 . B B . 46 LYS CB 1 1
14 28978 2 2 6 LYS CD C 6.204 0.373 12.041 1.00 . B B . 46 LYS CD 1 1
14 28979 2 2 6 LYS CE C 7.051 -0.814 12.471 1.00 . B B . 46 LYS CE 1 1
14 28980 2 2 6 LYS CG C 6.820 1.671 12.490 1.00 . B B . 46 LYS CG 1 1
14 28981 2 2 6 LYS H H 7.159 3.525 10.080 1.00 . B B . 46 LYS H 1 1
14 28982 2 2 6 LYS HA H 8.416 3.826 12.698 1.00 . B B . 46 LYS HA 1 1
14 28983 2 2 6 LYS HB2 H 8.149 1.474 10.842 1.00 . B B . 46 LYS HB2 1 1
14 28984 2 2 6 LYS HB3 H 8.927 1.426 12.426 1.00 . B B . 46 LYS HB3 1 1
14 28985 2 2 6 LYS HD2 H 5.219 0.288 12.472 1.00 . B B . 46 LYS HD2 1 1
14 28986 2 2 6 LYS HD3 H 6.128 0.389 10.964 1.00 . B B . 46 LYS HD3 1 1
14 28987 2 2 6 LYS HE2 H 7.991 -0.778 11.942 1.00 . B B . 46 LYS HE2 1 1
14 28988 2 2 6 LYS HE3 H 7.233 -0.744 13.532 1.00 . B B . 46 LYS HE3 1 1
14 28989 2 2 6 LYS HG2 H 6.952 1.643 13.560 1.00 . B B . 46 LYS HG2 1 1
14 28990 2 2 6 LYS HG3 H 6.157 2.485 12.228 1.00 . B B . 46 LYS HG3 1 1
14 28991 2 2 6 LYS HZ1 H 5.471 -2.157 12.679 1.00 . B B . 46 LYS HZ1 1 1
14 28992 2 2 6 LYS HZ2 H 6.984 -2.896 12.495 1.00 . B B . 46 LYS HZ2 1 1
14 28993 2 2 6 LYS HZ3 H 6.217 -2.202 11.159 1.00 . B B . 46 LYS HZ3 1 1
14 28994 2 2 6 LYS N N 7.468 4.001 10.890 1.00 . B B . 46 LYS N 1 1
14 28995 2 2 6 LYS NZ N 6.386 -2.106 12.178 1.00 . B B . 46 LYS NZ 1 1
14 28996 2 2 6 LYS O O 10.824 3.837 11.876 1.00 . B B . 46 LYS O 1 1
14 28997 2 2 7 THR C C 11.178 5.483 8.949 1.00 . B B . 47 THR C 1 1
14 28998 2 2 7 THR CA C 11.173 3.972 9.147 1.00 . B B . 47 THR CA 1 1
14 28999 2 2 7 THR CB C 11.321 3.277 7.782 1.00 . B B . 47 THR CB 1 1
14 29000 2 2 7 THR CG2 C 12.619 3.694 7.113 1.00 . B B . 47 THR CG2 1 1
14 29001 2 2 7 THR H H 9.175 3.286 9.290 1.00 . B B . 47 THR H 1 1
14 29002 2 2 7 THR HA H 12.009 3.693 9.772 1.00 . B B . 47 THR HA 1 1
14 29003 2 2 7 THR HB H 10.495 3.570 7.150 1.00 . B B . 47 THR HB 1 1
14 29004 2 2 7 THR HG1 H 10.376 1.546 7.969 1.00 . B B . 47 THR HG1 1 1
14 29005 2 2 7 THR HG21 H 12.671 3.264 6.125 1.00 . B B . 47 THR HG21 1 1
14 29006 2 2 7 THR HG22 H 13.453 3.344 7.704 1.00 . B B . 47 THR HG22 1 1
14 29007 2 2 7 THR HG23 H 12.656 4.773 7.044 1.00 . B B . 47 THR HG23 1 1
14 29008 2 2 7 THR N N 9.952 3.583 9.823 1.00 . B B . 47 THR N 1 1
14 29009 2 2 7 THR O O 10.269 6.045 8.338 1.00 . B B . 47 THR O 1 1
14 29010 2 2 7 THR OG1 O 11.303 1.853 7.948 1.00 . B B . 47 THR OG1 1 1
14 29011 2 2 8 LYS C C 12.380 8.128 8.040 1.00 . B B . 48 LYS C 1 1
14 29012 2 2 8 LYS CA C 12.298 7.589 9.464 1.00 . B B . 48 LYS CA 1 1
14 29013 2 2 8 LYS CB C 13.518 8.035 10.263 1.00 . B B . 48 LYS CB 1 1
14 29014 2 2 8 LYS CD C 12.406 10.091 11.237 1.00 . B B . 48 LYS CD 1 1
14 29015 2 2 8 LYS CE C 12.349 9.561 12.661 1.00 . B B . 48 LYS CE 1 1
14 29016 2 2 8 LYS CG C 13.606 9.543 10.474 1.00 . B B . 48 LYS CG 1 1
14 29017 2 2 8 LYS H H 12.932 5.616 9.891 1.00 . B B . 48 LYS H 1 1
14 29018 2 2 8 LYS HA H 11.408 7.978 9.933 1.00 . B B . 48 LYS HA 1 1
14 29019 2 2 8 LYS HB2 H 13.495 7.551 11.224 1.00 . B B . 48 LYS HB2 1 1
14 29020 2 2 8 LYS HB3 H 14.406 7.718 9.736 1.00 . B B . 48 LYS HB3 1 1
14 29021 2 2 8 LYS HD2 H 12.478 11.168 11.270 1.00 . B B . 48 LYS HD2 1 1
14 29022 2 2 8 LYS HD3 H 11.502 9.807 10.720 1.00 . B B . 48 LYS HD3 1 1
14 29023 2 2 8 LYS HE2 H 12.301 8.483 12.630 1.00 . B B . 48 LYS HE2 1 1
14 29024 2 2 8 LYS HE3 H 13.245 9.866 13.182 1.00 . B B . 48 LYS HE3 1 1
14 29025 2 2 8 LYS HG2 H 14.501 9.763 11.034 1.00 . B B . 48 LYS HG2 1 1
14 29026 2 2 8 LYS HG3 H 13.657 10.026 9.510 1.00 . B B . 48 LYS HG3 1 1
14 29027 2 2 8 LYS HZ1 H 11.197 9.767 14.387 1.00 . B B . 48 LYS HZ1 1 1
14 29028 2 2 8 LYS HZ2 H 10.288 9.712 12.963 1.00 . B B . 48 LYS HZ2 1 1
14 29029 2 2 8 LYS HZ3 H 11.146 11.114 13.366 1.00 . B B . 48 LYS HZ3 1 1
14 29030 2 2 8 LYS N N 12.208 6.133 9.476 1.00 . B B . 48 LYS N 1 1
14 29031 2 2 8 LYS NZ N 11.164 10.075 13.394 1.00 . B B . 48 LYS NZ 1 1
14 29032 2 2 8 LYS O O 11.859 9.204 7.741 1.00 . B B . 48 LYS O 1 1
14 29033 2 2 9 ALA C C 11.755 7.743 5.123 1.00 . B B . 49 ALA C 1 1
14 29034 2 2 9 ALA CA C 13.137 7.746 5.764 1.00 . B B . 49 ALA CA 1 1
14 29035 2 2 9 ALA CB C 14.065 6.794 5.027 1.00 . B B . 49 ALA CB 1 1
14 29036 2 2 9 ALA H H 13.505 6.571 7.485 1.00 . B B . 49 ALA H 1 1
14 29037 2 2 9 ALA HA H 13.551 8.741 5.701 1.00 . B B . 49 ALA HA 1 1
14 29038 2 2 9 ALA HB1 H 13.664 5.792 5.073 1.00 . B B . 49 ALA HB1 1 1
14 29039 2 2 9 ALA HB2 H 15.041 6.813 5.490 1.00 . B B . 49 ALA HB2 1 1
14 29040 2 2 9 ALA HB3 H 14.150 7.101 3.996 1.00 . B B . 49 ALA HB3 1 1
14 29041 2 2 9 ALA N N 13.047 7.381 7.170 1.00 . B B . 49 ALA N 1 1
14 29042 2 2 9 ALA O O 11.455 8.576 4.273 1.00 . B B . 49 ALA O 1 1
14 29043 2 2 10 PHE C C 8.625 7.708 5.621 1.00 . B B . 50 PHE C 1 1
14 29044 2 2 10 PHE CA C 9.566 6.668 5.027 1.00 . B B . 50 PHE CA 1 1
14 29045 2 2 10 PHE CB C 9.017 5.268 5.325 1.00 . B B . 50 PHE CB 1 1
14 29046 2 2 10 PHE CD1 C 10.820 4.290 3.855 1.00 . B B . 50 PHE CD1 1 1
14 29047 2 2 10 PHE CD2 C 8.856 3.004 4.270 1.00 . B B . 50 PHE CD2 1 1
14 29048 2 2 10 PHE CE1 C 11.327 3.271 3.069 1.00 . B B . 50 PHE CE1 1 1
14 29049 2 2 10 PHE CE2 C 9.357 1.981 3.486 1.00 . B B . 50 PHE CE2 1 1
14 29050 2 2 10 PHE CG C 9.580 4.168 4.463 1.00 . B B . 50 PHE CG 1 1
14 29051 2 2 10 PHE CZ C 10.594 2.115 2.884 1.00 . B B . 50 PHE CZ 1 1
14 29052 2 2 10 PHE H H 11.205 6.215 6.280 1.00 . B B . 50 PHE H 1 1
14 29053 2 2 10 PHE HA H 9.613 6.807 3.958 1.00 . B B . 50 PHE HA 1 1
14 29054 2 2 10 PHE HB2 H 9.235 5.022 6.352 1.00 . B B . 50 PHE HB2 1 1
14 29055 2 2 10 PHE HB3 H 7.947 5.280 5.188 1.00 . B B . 50 PHE HB3 1 1
14 29056 2 2 10 PHE HD1 H 11.395 5.193 3.999 1.00 . B B . 50 PHE HD1 1 1
14 29057 2 2 10 PHE HD2 H 7.888 2.899 4.742 1.00 . B B . 50 PHE HD2 1 1
14 29058 2 2 10 PHE HE1 H 12.293 3.378 2.600 1.00 . B B . 50 PHE HE1 1 1
14 29059 2 2 10 PHE HE2 H 8.781 1.079 3.342 1.00 . B B . 50 PHE HE2 1 1
14 29060 2 2 10 PHE HZ H 10.986 1.318 2.271 1.00 . B B . 50 PHE HZ 1 1
14 29061 2 2 10 PHE N N 10.914 6.814 5.563 1.00 . B B . 50 PHE N 1 1
14 29062 2 2 10 PHE O O 7.849 8.338 4.899 1.00 . B B . 50 PHE O 1 1
14 29063 2 2 11 ASP C C 7.916 10.202 7.091 1.00 . B B . 51 ASP C 1 1
14 29064 2 2 11 ASP CA C 7.814 8.796 7.658 1.00 . B B . 51 ASP CA 1 1
14 29065 2 2 11 ASP CB C 8.145 8.824 9.150 1.00 . B B . 51 ASP CB 1 1
14 29066 2 2 11 ASP CG C 7.173 9.684 9.929 1.00 . B B . 51 ASP CG 1 1
14 29067 2 2 11 ASP H H 9.380 7.376 7.450 1.00 . B B . 51 ASP H 1 1
14 29068 2 2 11 ASP HA H 6.803 8.438 7.530 1.00 . B B . 51 ASP HA 1 1
14 29069 2 2 11 ASP HB2 H 8.107 7.822 9.546 1.00 . B B . 51 ASP HB2 1 1
14 29070 2 2 11 ASP HB3 H 9.138 9.224 9.287 1.00 . B B . 51 ASP HB3 1 1
14 29071 2 2 11 ASP N N 8.706 7.882 6.941 1.00 . B B . 51 ASP N 1 1
14 29072 2 2 11 ASP O O 6.924 10.931 7.023 1.00 . B B . 51 ASP O 1 1
14 29073 2 2 11 ASP OD1 O 5.954 9.414 9.864 1.00 . B B . 51 ASP OD1 1 1
14 29074 2 2 11 ASP OD2 O 7.621 10.636 10.601 1.00 . B B . 51 ASP OD2 1 1
14 29075 2 2 12 ASP C C 8.400 12.175 4.967 1.00 . B B . 52 ASP C 1 1
14 29076 2 2 12 ASP CA C 9.394 11.859 6.079 1.00 . B B . 52 ASP CA 1 1
14 29077 2 2 12 ASP CB C 10.823 11.897 5.531 1.00 . B B . 52 ASP CB 1 1
14 29078 2 2 12 ASP CG C 11.167 13.224 4.883 1.00 . B B . 52 ASP CG 1 1
14 29079 2 2 12 ASP H H 9.860 9.917 6.767 1.00 . B B . 52 ASP H 1 1
14 29080 2 2 12 ASP HA H 9.296 12.602 6.855 1.00 . B B . 52 ASP HA 1 1
14 29081 2 2 12 ASP HB2 H 11.515 11.724 6.340 1.00 . B B . 52 ASP HB2 1 1
14 29082 2 2 12 ASP HB3 H 10.937 11.117 4.793 1.00 . B B . 52 ASP HB3 1 1
14 29083 2 2 12 ASP N N 9.123 10.556 6.670 1.00 . B B . 52 ASP N 1 1
14 29084 2 2 12 ASP O O 7.727 13.203 5.006 1.00 . B B . 52 ASP O 1 1
14 29085 2 2 12 ASP OD1 O 11.654 14.128 5.595 1.00 . B B . 52 ASP OD1 1 1
14 29086 2 2 12 ASP OD2 O 10.977 13.360 3.658 1.00 . B B . 52 ASP OD2 1 1
14 29087 2 2 13 ILE C C 5.943 11.525 3.295 1.00 . B B . 53 ILE C 1 1
14 29088 2 2 13 ILE CA C 7.401 11.492 2.858 1.00 . B B . 53 ILE CA 1 1
14 29089 2 2 13 ILE CB C 7.566 10.407 1.771 1.00 . B B . 53 ILE CB 1 1
14 29090 2 2 13 ILE CD1 C 9.796 9.189 1.870 1.00 . B B . 53 ILE CD1 1 1
14 29091 2 2 13 ILE CG1 C 9.013 10.336 1.281 1.00 . B B . 53 ILE CG1 1 1
14 29092 2 2 13 ILE CG2 C 6.628 10.668 0.598 1.00 . B B . 53 ILE CG2 1 1
14 29093 2 2 13 ILE H H 8.789 10.436 4.060 1.00 . B B . 53 ILE H 1 1
14 29094 2 2 13 ILE HA H 7.654 12.448 2.423 1.00 . B B . 53 ILE HA 1 1
14 29095 2 2 13 ILE HB H 7.296 9.462 2.207 1.00 . B B . 53 ILE HB 1 1
14 29096 2 2 13 ILE HD11 H 9.826 9.286 2.945 1.00 . B B . 53 ILE HD11 1 1
14 29097 2 2 13 ILE HD12 H 10.803 9.203 1.479 1.00 . B B . 53 ILE HD12 1 1
14 29098 2 2 13 ILE HD13 H 9.321 8.256 1.605 1.00 . B B . 53 ILE HD13 1 1
14 29099 2 2 13 ILE HG12 H 9.018 10.221 0.211 1.00 . B B . 53 ILE HG12 1 1
14 29100 2 2 13 ILE HG13 H 9.520 11.252 1.543 1.00 . B B . 53 ILE HG13 1 1
14 29101 2 2 13 ILE HG21 H 6.752 9.890 -0.141 1.00 . B B . 53 ILE HG21 1 1
14 29102 2 2 13 ILE HG22 H 6.861 11.625 0.155 1.00 . B B . 53 ILE HG22 1 1
14 29103 2 2 13 ILE HG23 H 5.606 10.673 0.949 1.00 . B B . 53 ILE HG23 1 1
14 29104 2 2 13 ILE N N 8.282 11.273 4.000 1.00 . B B . 53 ILE N 1 1
14 29105 2 2 13 ILE O O 5.167 12.349 2.818 1.00 . B B . 53 ILE O 1 1
14 29106 2 2 14 TYR C C 3.723 11.853 5.284 1.00 . B B . 54 TYR C 1 1
14 29107 2 2 14 TYR CA C 4.198 10.539 4.669 1.00 . B B . 54 TYR CA 1 1
14 29108 2 2 14 TYR CB C 4.041 9.398 5.679 1.00 . B B . 54 TYR CB 1 1
14 29109 2 2 14 TYR CD1 C 1.728 8.500 5.227 1.00 . B B . 54 TYR CD1 1 1
14 29110 2 2 14 TYR CD2 C 2.119 9.584 7.312 1.00 . B B . 54 TYR CD2 1 1
14 29111 2 2 14 TYR CE1 C 0.412 8.282 5.582 1.00 . B B . 54 TYR CE1 1 1
14 29112 2 2 14 TYR CE2 C 0.802 9.372 7.674 1.00 . B B . 54 TYR CE2 1 1
14 29113 2 2 14 TYR CG C 2.604 9.152 6.084 1.00 . B B . 54 TYR CG 1 1
14 29114 2 2 14 TYR CZ C -0.047 8.720 6.804 1.00 . B B . 54 TYR CZ 1 1
14 29115 2 2 14 TYR H H 6.258 10.045 4.604 1.00 . B B . 54 TYR H 1 1
14 29116 2 2 14 TYR HA H 3.588 10.324 3.803 1.00 . B B . 54 TYR HA 1 1
14 29117 2 2 14 TYR HB2 H 4.426 8.487 5.247 1.00 . B B . 54 TYR HB2 1 1
14 29118 2 2 14 TYR HB3 H 4.604 9.634 6.571 1.00 . B B . 54 TYR HB3 1 1
14 29119 2 2 14 TYR HD1 H 2.090 8.156 4.269 1.00 . B B . 54 TYR HD1 1 1
14 29120 2 2 14 TYR HD2 H 2.789 10.091 7.994 1.00 . B B . 54 TYR HD2 1 1
14 29121 2 2 14 TYR HE1 H -0.252 7.771 4.903 1.00 . B B . 54 TYR HE1 1 1
14 29122 2 2 14 TYR HE2 H 0.444 9.715 8.633 1.00 . B B . 54 TYR HE2 1 1
14 29123 2 2 14 TYR HH H -1.604 7.597 6.954 1.00 . B B . 54 TYR HH 1 1
14 29124 2 2 14 TYR N N 5.581 10.641 4.217 1.00 . B B . 54 TYR N 1 1
14 29125 2 2 14 TYR O O 2.589 12.278 5.062 1.00 . B B . 54 TYR O 1 1
14 29126 2 2 14 TYR OH O -1.361 8.504 7.157 1.00 . B B . 54 TYR OH 1 1
14 29127 2 2 15 GLN C C 4.414 14.930 5.741 1.00 . B B . 55 GLN C 1 1
14 29128 2 2 15 GLN CA C 4.240 13.755 6.697 1.00 . B B . 55 GLN CA 1 1
14 29129 2 2 15 GLN CB C 5.092 13.979 7.950 1.00 . B B . 55 GLN CB 1 1
14 29130 2 2 15 GLN CD C 3.768 12.269 9.293 1.00 . B B . 55 GLN CD 1 1
14 29131 2 2 15 GLN CG C 5.138 12.789 8.901 1.00 . B B . 55 GLN CG 1 1
14 29132 2 2 15 GLN H H 5.499 12.137 6.162 1.00 . B B . 55 GLN H 1 1
14 29133 2 2 15 GLN HA H 3.203 13.693 6.984 1.00 . B B . 55 GLN HA 1 1
14 29134 2 2 15 GLN HB2 H 6.104 14.202 7.644 1.00 . B B . 55 GLN HB2 1 1
14 29135 2 2 15 GLN HB3 H 4.696 14.826 8.490 1.00 . B B . 55 GLN HB3 1 1
14 29136 2 2 15 GLN HE21 H 4.535 10.452 9.588 1.00 . B B . 55 GLN HE21 1 1
14 29137 2 2 15 GLN HE22 H 2.828 10.615 9.869 1.00 . B B . 55 GLN HE22 1 1
14 29138 2 2 15 GLN HG2 H 5.683 11.989 8.426 1.00 . B B . 55 GLN HG2 1 1
14 29139 2 2 15 GLN HG3 H 5.658 13.090 9.799 1.00 . B B . 55 GLN HG3 1 1
14 29140 2 2 15 GLN N N 4.596 12.505 6.041 1.00 . B B . 55 GLN N 1 1
14 29141 2 2 15 GLN NE2 N 3.699 10.988 9.617 1.00 . B B . 55 GLN NE2 1 1
14 29142 2 2 15 GLN O O 3.836 15.998 5.944 1.00 . B B . 55 GLN O 1 1
14 29143 2 2 15 GLN OE1 O 2.784 13.014 9.332 1.00 . B B . 55 GLN OE1 1 1
14 29144 2 2 16 ASN C C 4.808 15.608 2.413 1.00 . B B . 56 ASN C 1 1
14 29145 2 2 16 ASN CA C 5.520 15.787 3.746 1.00 . B B . 56 ASN CA 1 1
14 29146 2 2 16 ASN CB C 7.032 15.855 3.512 1.00 . B B . 56 ASN CB 1 1
14 29147 2 2 16 ASN CG C 7.767 16.544 4.645 1.00 . B B . 56 ASN CG 1 1
14 29148 2 2 16 ASN H H 5.569 13.824 4.540 1.00 . B B . 56 ASN H 1 1
14 29149 2 2 16 ASN HA H 5.197 16.715 4.185 1.00 . B B . 56 ASN HA 1 1
14 29150 2 2 16 ASN HB2 H 7.419 14.846 3.415 1.00 . B B . 56 ASN HB2 1 1
14 29151 2 2 16 ASN HB3 H 7.224 16.398 2.597 1.00 . B B . 56 ASN HB3 1 1
14 29152 2 2 16 ASN HD21 H 7.953 14.818 5.607 1.00 . B B . 56 ASN HD21 1 1
14 29153 2 2 16 ASN HD22 H 8.629 16.202 6.394 1.00 . B B . 56 ASN HD22 1 1
14 29154 2 2 16 ASN N N 5.197 14.721 4.689 1.00 . B B . 56 ASN N 1 1
14 29155 2 2 16 ASN ND2 N 8.158 15.781 5.650 1.00 . B B . 56 ASN ND2 1 1
14 29156 2 2 16 ASN O O 5.271 16.106 1.385 1.00 . B B . 56 ASN O 1 1
14 29157 2 2 16 ASN OD1 O 7.978 17.758 4.616 1.00 . B B . 56 ASN OD1 1 1
14 29158 2 2 17 SER C C 1.435 14.632 1.509 1.00 . B B . 57 SER C 1 1
14 29159 2 2 17 SER CA C 2.925 14.705 1.202 1.00 . B B . 57 SER CA 1 1
14 29160 2 2 17 SER CB C 3.377 13.437 0.478 1.00 . B B . 57 SER CB 1 1
14 29161 2 2 17 SER H H 3.377 14.497 3.253 1.00 . B B . 57 SER H 1 1
14 29162 2 2 17 SER HA H 3.104 15.555 0.561 1.00 . B B . 57 SER HA 1 1
14 29163 2 2 17 SER HB2 H 4.447 13.465 0.340 1.00 . B B . 57 SER HB2 1 1
14 29164 2 2 17 SER HB3 H 3.113 12.572 1.071 1.00 . B B . 57 SER HB3 1 1
14 29165 2 2 17 SER HG H 3.428 13.372 -1.479 1.00 . B B . 57 SER HG 1 1
14 29166 2 2 17 SER N N 3.691 14.900 2.418 1.00 . B B . 57 SER N 1 1
14 29167 2 2 17 SER O O 0.916 13.583 1.891 1.00 . B B . 57 SER O 1 1
14 29168 2 2 17 SER OG O 2.754 13.329 -0.790 1.00 . B B . 57 SER OG 1 1
14 29169 2 2 18 ALA C C -1.410 15.085 0.410 1.00 . B B . 58 ALA C 1 1
14 29170 2 2 18 ALA CA C -0.686 15.813 1.536 1.00 . B B . 58 ALA CA 1 1
14 29171 2 2 18 ALA CB C -1.149 17.259 1.624 1.00 . B B . 58 ALA CB 1 1
14 29172 2 2 18 ALA H H 1.231 16.565 1.059 1.00 . B B . 58 ALA H 1 1
14 29173 2 2 18 ALA HA H -0.913 15.327 2.474 1.00 . B B . 58 ALA HA 1 1
14 29174 2 2 18 ALA HB1 H -2.209 17.286 1.821 1.00 . B B . 58 ALA HB1 1 1
14 29175 2 2 18 ALA HB2 H -0.942 17.760 0.691 1.00 . B B . 58 ALA HB2 1 1
14 29176 2 2 18 ALA HB3 H -0.620 17.758 2.424 1.00 . B B . 58 ALA HB3 1 1
14 29177 2 2 18 ALA N N 0.752 15.753 1.334 1.00 . B B . 58 ALA N 1 1
14 29178 2 2 18 ALA O O -2.529 14.601 0.586 1.00 . B B . 58 ALA O 1 1
14 29179 2 2 19 GLU C C -1.332 12.801 -1.643 1.00 . B B . 59 GLU C 1 1
14 29180 2 2 19 GLU CA C -1.312 14.303 -1.894 1.00 . B B . 59 GLU CA 1 1
14 29181 2 2 19 GLU CB C -0.487 14.601 -3.144 1.00 . B B . 59 GLU CB 1 1
14 29182 2 2 19 GLU CD C -1.696 16.722 -3.775 1.00 . B B . 59 GLU CD 1 1
14 29183 2 2 19 GLU CG C -0.363 16.079 -3.461 1.00 . B B . 59 GLU CG 1 1
14 29184 2 2 19 GLU H H 0.133 15.411 -0.818 1.00 . B B . 59 GLU H 1 1
14 29185 2 2 19 GLU HA H -2.325 14.651 -2.040 1.00 . B B . 59 GLU HA 1 1
14 29186 2 2 19 GLU HB2 H 0.507 14.202 -3.008 1.00 . B B . 59 GLU HB2 1 1
14 29187 2 2 19 GLU HB3 H -0.948 14.113 -3.990 1.00 . B B . 59 GLU HB3 1 1
14 29188 2 2 19 GLU HG2 H 0.067 16.580 -2.608 1.00 . B B . 59 GLU HG2 1 1
14 29189 2 2 19 GLU HG3 H 0.289 16.195 -4.312 1.00 . B B . 59 GLU HG3 1 1
14 29190 2 2 19 GLU N N -0.753 14.997 -0.742 1.00 . B B . 59 GLU N 1 1
14 29191 2 2 19 GLU O O -2.270 12.106 -2.020 1.00 . B B . 59 GLU O 1 1
14 29192 2 2 19 GLU OE1 O -2.260 16.432 -4.852 1.00 . B B . 59 GLU OE1 1 1
14 29193 2 2 19 GLU OE2 O -2.181 17.527 -2.953 1.00 . B B . 59 GLU OE2 1 1
14 29194 2 2 20 LEU C C -1.094 10.620 0.543 1.00 . B B . 60 LEU C 1 1
14 29195 2 2 20 LEU CA C -0.180 10.907 -0.649 1.00 . B B . 60 LEU CA 1 1
14 29196 2 2 20 LEU CB C 1.290 10.573 -0.333 1.00 . B B . 60 LEU CB 1 1
14 29197 2 2 20 LEU CD1 C 1.273 8.500 1.109 1.00 . B B . 60 LEU CD1 1 1
14 29198 2 2 20 LEU CD2 C 1.043 8.295 -1.371 1.00 . B B . 60 LEU CD2 1 1
14 29199 2 2 20 LEU CG C 1.670 9.087 -0.234 1.00 . B B . 60 LEU CG 1 1
14 29200 2 2 20 LEU H H 0.464 12.916 -0.784 1.00 . B B . 60 LEU H 1 1
14 29201 2 2 20 LEU HA H -0.508 10.321 -1.494 1.00 . B B . 60 LEU HA 1 1
14 29202 2 2 20 LEU HB2 H 1.900 11.018 -1.104 1.00 . B B . 60 LEU HB2 1 1
14 29203 2 2 20 LEU HB3 H 1.541 11.043 0.606 1.00 . B B . 60 LEU HB3 1 1
14 29204 2 2 20 LEU HD11 H 0.205 8.597 1.246 1.00 . B B . 60 LEU HD11 1 1
14 29205 2 2 20 LEU HD12 H 1.786 9.030 1.899 1.00 . B B . 60 LEU HD12 1 1
14 29206 2 2 20 LEU HD13 H 1.547 7.456 1.140 1.00 . B B . 60 LEU HD13 1 1
14 29207 2 2 20 LEU HD21 H 1.356 7.264 -1.305 1.00 . B B . 60 LEU HD21 1 1
14 29208 2 2 20 LEU HD22 H 1.360 8.708 -2.317 1.00 . B B . 60 LEU HD22 1 1
14 29209 2 2 20 LEU HD23 H -0.033 8.348 -1.297 1.00 . B B . 60 LEU HD23 1 1
14 29210 2 2 20 LEU HG H 2.743 8.998 -0.325 1.00 . B B . 60 LEU HG 1 1
14 29211 2 2 20 LEU N N -0.278 12.314 -1.008 1.00 . B B . 60 LEU N 1 1
14 29212 2 2 20 LEU O O -1.688 9.547 0.647 1.00 . B B . 60 LEU O 1 1
14 29213 2 2 21 GLN C C -3.513 11.337 2.270 1.00 . B B . 61 GLN C 1 1
14 29214 2 2 21 GLN CA C -2.035 11.485 2.614 1.00 . B B . 61 GLN CA 1 1
14 29215 2 2 21 GLN CB C -1.833 12.709 3.513 1.00 . B B . 61 GLN CB 1 1
14 29216 2 2 21 GLN CD C -2.219 11.545 5.714 1.00 . B B . 61 GLN CD 1 1
14 29217 2 2 21 GLN CG C -2.651 12.662 4.791 1.00 . B B . 61 GLN CG 1 1
14 29218 2 2 21 GLN H H -0.754 12.449 1.262 1.00 . B B . 61 GLN H 1 1
14 29219 2 2 21 GLN HA H -1.712 10.605 3.145 1.00 . B B . 61 GLN HA 1 1
14 29220 2 2 21 GLN HB2 H -0.789 12.777 3.780 1.00 . B B . 61 GLN HB2 1 1
14 29221 2 2 21 GLN HB3 H -2.114 13.595 2.963 1.00 . B B . 61 GLN HB3 1 1
14 29222 2 2 21 GLN HE21 H -3.324 10.258 4.692 1.00 . B B . 61 GLN HE21 1 1
14 29223 2 2 21 GLN HE22 H -2.467 9.606 6.057 1.00 . B B . 61 GLN HE22 1 1
14 29224 2 2 21 GLN HG2 H -2.537 13.601 5.311 1.00 . B B . 61 GLN HG2 1 1
14 29225 2 2 21 GLN HG3 H -3.689 12.516 4.536 1.00 . B B . 61 GLN HG3 1 1
14 29226 2 2 21 GLN N N -1.225 11.610 1.419 1.00 . B B . 61 GLN N 1 1
14 29227 2 2 21 GLN NE2 N -2.718 10.350 5.460 1.00 . B B . 61 GLN NE2 1 1
14 29228 2 2 21 GLN O O -4.205 10.500 2.849 1.00 . B B . 61 GLN O 1 1
14 29229 2 2 21 GLN OE1 O -1.405 11.747 6.614 1.00 . B B . 61 GLN OE1 1 1
14 29230 2 2 22 GLU C C -5.908 10.845 0.479 1.00 . B B . 62 GLU C 1 1
14 29231 2 2 22 GLU CA C -5.407 12.191 0.993 1.00 . B B . 62 GLU CA 1 1
14 29232 2 2 22 GLU CB C -5.702 13.295 -0.031 1.00 . B B . 62 GLU CB 1 1
14 29233 2 2 22 GLU CD C -5.614 14.046 -2.437 1.00 . B B . 62 GLU CD 1 1
14 29234 2 2 22 GLU CG C -5.134 13.036 -1.416 1.00 . B B . 62 GLU CG 1 1
14 29235 2 2 22 GLU H H -3.357 12.710 0.818 1.00 . B B . 62 GLU H 1 1
14 29236 2 2 22 GLU HA H -5.935 12.421 1.905 1.00 . B B . 62 GLU HA 1 1
14 29237 2 2 22 GLU HB2 H -6.770 13.412 -0.121 1.00 . B B . 62 GLU HB2 1 1
14 29238 2 2 22 GLU HB3 H -5.277 14.220 0.333 1.00 . B B . 62 GLU HB3 1 1
14 29239 2 2 22 GLU HG2 H -4.058 13.083 -1.363 1.00 . B B . 62 GLU HG2 1 1
14 29240 2 2 22 GLU HG3 H -5.435 12.050 -1.736 1.00 . B B . 62 GLU HG3 1 1
14 29241 2 2 22 GLU N N -3.985 12.139 1.315 1.00 . B B . 62 GLU N 1 1
14 29242 2 2 22 GLU O O -7.035 10.444 0.764 1.00 . B B . 62 GLU O 1 1
14 29243 2 2 22 GLU OE1 O -5.321 15.250 -2.275 1.00 . B B . 62 GLU OE1 1 1
14 29244 2 2 22 GLU OE2 O -6.294 13.643 -3.407 1.00 . B B . 62 GLU OE2 1 1
14 29245 2 2 23 LEU C C -5.646 7.835 0.307 1.00 . B B . 63 LEU C 1 1
14 29246 2 2 23 LEU CA C -5.410 8.844 -0.810 1.00 . B B . 63 LEU CA 1 1
14 29247 2 2 23 LEU CB C -4.296 8.362 -1.737 1.00 . B B . 63 LEU CB 1 1
14 29248 2 2 23 LEU CD1 C -2.627 8.943 -3.509 1.00 . B B . 63 LEU CD1 1 1
14 29249 2 2 23 LEU CD2 C -5.052 9.377 -3.906 1.00 . B B . 63 LEU CD2 1 1
14 29250 2 2 23 LEU CG C -3.943 9.331 -2.865 1.00 . B B . 63 LEU CG 1 1
14 29251 2 2 23 LEU H H -4.163 10.507 -0.423 1.00 . B B . 63 LEU H 1 1
14 29252 2 2 23 LEU HA H -6.320 8.960 -1.377 1.00 . B B . 63 LEU HA 1 1
14 29253 2 2 23 LEU HB2 H -3.410 8.191 -1.143 1.00 . B B . 63 LEU HB2 1 1
14 29254 2 2 23 LEU HB3 H -4.601 7.427 -2.179 1.00 . B B . 63 LEU HB3 1 1
14 29255 2 2 23 LEU HD11 H -2.700 7.940 -3.901 1.00 . B B . 63 LEU HD11 1 1
14 29256 2 2 23 LEU HD12 H -1.838 8.986 -2.771 1.00 . B B . 63 LEU HD12 1 1
14 29257 2 2 23 LEU HD13 H -2.404 9.629 -4.314 1.00 . B B . 63 LEU HD13 1 1
14 29258 2 2 23 LEU HD21 H -5.166 8.402 -4.352 1.00 . B B . 63 LEU HD21 1 1
14 29259 2 2 23 LEU HD22 H -4.798 10.096 -4.671 1.00 . B B . 63 LEU HD22 1 1
14 29260 2 2 23 LEU HD23 H -5.978 9.667 -3.433 1.00 . B B . 63 LEU HD23 1 1
14 29261 2 2 23 LEU HG H -3.834 10.322 -2.456 1.00 . B B . 63 LEU HG 1 1
14 29262 2 2 23 LEU N N -5.055 10.142 -0.252 1.00 . B B . 63 LEU N 1 1
14 29263 2 2 23 LEU O O -6.544 6.998 0.230 1.00 . B B . 63 LEU O 1 1
14 29264 2 2 24 LEU C C -6.064 7.535 3.467 1.00 . B B . 64 LEU C 1 1
14 29265 2 2 24 LEU CA C -4.979 7.058 2.508 1.00 . B B . 64 LEU CA 1 1
14 29266 2 2 24 LEU CB C -3.641 6.943 3.235 1.00 . B B . 64 LEU CB 1 1
14 29267 2 2 24 LEU CD1 C -1.225 6.313 3.171 1.00 . B B . 64 LEU CD1 1 1
14 29268 2 2 24 LEU CD2 C -2.953 4.674 2.426 1.00 . B B . 64 LEU CD2 1 1
14 29269 2 2 24 LEU CG C -2.569 6.145 2.492 1.00 . B B . 64 LEU CG 1 1
14 29270 2 2 24 LEU H H -4.179 8.656 1.382 1.00 . B B . 64 LEU H 1 1
14 29271 2 2 24 LEU HA H -5.257 6.083 2.136 1.00 . B B . 64 LEU HA 1 1
14 29272 2 2 24 LEU HB2 H -3.263 7.940 3.412 1.00 . B B . 64 LEU HB2 1 1
14 29273 2 2 24 LEU HB3 H -3.813 6.467 4.189 1.00 . B B . 64 LEU HB3 1 1
14 29274 2 2 24 LEU HD11 H -1.308 6.029 4.211 1.00 . B B . 64 LEU HD11 1 1
14 29275 2 2 24 LEU HD12 H -0.914 7.344 3.103 1.00 . B B . 64 LEU HD12 1 1
14 29276 2 2 24 LEU HD13 H -0.494 5.684 2.685 1.00 . B B . 64 LEU HD13 1 1
14 29277 2 2 24 LEU HD21 H -3.884 4.568 1.890 1.00 . B B . 64 LEU HD21 1 1
14 29278 2 2 24 LEU HD22 H -3.068 4.287 3.428 1.00 . B B . 64 LEU HD22 1 1
14 29279 2 2 24 LEU HD23 H -2.179 4.122 1.914 1.00 . B B . 64 LEU HD23 1 1
14 29280 2 2 24 LEU HG H -2.484 6.516 1.482 1.00 . B B . 64 LEU HG 1 1
14 29281 2 2 24 LEU N N -4.859 7.949 1.366 1.00 . B B . 64 LEU N 1 1
14 29282 2 2 24 LEU O O -6.186 7.038 4.583 1.00 . B B . 64 LEU O 1 1
14 29283 2 2 25 LYS C C -9.265 8.340 3.257 1.00 . B B . 65 LYS C 1 1
14 29284 2 2 25 LYS CA C -7.989 8.965 3.809 1.00 . B B . 65 LYS CA 1 1
14 29285 2 2 25 LYS CB C -8.091 10.494 3.778 1.00 . B B . 65 LYS CB 1 1
14 29286 2 2 25 LYS CD C -6.571 10.963 5.749 1.00 . B B . 65 LYS CD 1 1
14 29287 2 2 25 LYS CE C -7.612 11.638 6.629 1.00 . B B . 65 LYS CE 1 1
14 29288 2 2 25 LYS CG C -6.839 11.210 4.271 1.00 . B B . 65 LYS CG 1 1
14 29289 2 2 25 LYS H H -6.655 8.933 2.166 1.00 . B B . 65 LYS H 1 1
14 29290 2 2 25 LYS HA H -7.850 8.637 4.828 1.00 . B B . 65 LYS HA 1 1
14 29291 2 2 25 LYS HB2 H -8.282 10.807 2.762 1.00 . B B . 65 LYS HB2 1 1
14 29292 2 2 25 LYS HB3 H -8.921 10.798 4.398 1.00 . B B . 65 LYS HB3 1 1
14 29293 2 2 25 LYS HD2 H -6.592 9.899 5.935 1.00 . B B . 65 LYS HD2 1 1
14 29294 2 2 25 LYS HD3 H -5.595 11.352 5.998 1.00 . B B . 65 LYS HD3 1 1
14 29295 2 2 25 LYS HE2 H -7.612 12.696 6.416 1.00 . B B . 65 LYS HE2 1 1
14 29296 2 2 25 LYS HE3 H -8.583 11.225 6.397 1.00 . B B . 65 LYS HE3 1 1
14 29297 2 2 25 LYS HG2 H -5.991 10.859 3.702 1.00 . B B . 65 LYS HG2 1 1
14 29298 2 2 25 LYS HG3 H -6.962 12.271 4.110 1.00 . B B . 65 LYS HG3 1 1
14 29299 2 2 25 LYS HZ1 H -6.394 11.816 8.318 1.00 . B B . 65 LYS HZ1 1 1
14 29300 2 2 25 LYS HZ2 H -7.358 10.425 8.308 1.00 . B B . 65 LYS HZ2 1 1
14 29301 2 2 25 LYS HZ3 H -8.049 11.927 8.648 1.00 . B B . 65 LYS HZ3 1 1
14 29302 2 2 25 LYS N N -6.849 8.509 3.030 1.00 . B B . 65 LYS N 1 1
14 29303 2 2 25 LYS NZ N -7.334 11.437 8.075 1.00 . B B . 65 LYS NZ 1 1
14 29304 2 2 25 LYS O O -10.352 8.531 3.801 1.00 . B B . 65 LYS O 1 1
14 29305 2 2 26 TYR C C -10.187 5.430 1.824 1.00 . B B . 66 TYR C 1 1
14 29306 2 2 26 TYR CA C -10.243 6.921 1.534 1.00 . B B . 66 TYR CA 1 1
14 29307 2 2 26 TYR CB C -10.215 7.151 0.024 1.00 . B B . 66 TYR CB 1 1
14 29308 2 2 26 TYR CD1 C -10.919 9.569 0.189 1.00 . B B . 66 TYR CD1 1 1
14 29309 2 2 26 TYR CD2 C -9.131 9.008 -1.281 1.00 . B B . 66 TYR CD2 1 1
14 29310 2 2 26 TYR CE1 C -10.797 10.899 -0.160 1.00 . B B . 66 TYR CE1 1 1
14 29311 2 2 26 TYR CE2 C -9.002 10.336 -1.637 1.00 . B B . 66 TYR CE2 1 1
14 29312 2 2 26 TYR CG C -10.088 8.604 -0.365 1.00 . B B . 66 TYR CG 1 1
14 29313 2 2 26 TYR CZ C -9.835 11.277 -1.072 1.00 . B B . 66 TYR CZ 1 1
14 29314 2 2 26 TYR H H -8.225 7.497 1.772 1.00 . B B . 66 TYR H 1 1
14 29315 2 2 26 TYR HA H -11.155 7.330 1.942 1.00 . B B . 66 TYR HA 1 1
14 29316 2 2 26 TYR HB2 H -9.372 6.623 -0.395 1.00 . B B . 66 TYR HB2 1 1
14 29317 2 2 26 TYR HB3 H -11.125 6.766 -0.411 1.00 . B B . 66 TYR HB3 1 1
14 29318 2 2 26 TYR HD1 H -11.668 9.266 0.904 1.00 . B B . 66 TYR HD1 1 1
14 29319 2 2 26 TYR HD2 H -8.480 8.266 -1.720 1.00 . B B . 66 TYR HD2 1 1
14 29320 2 2 26 TYR HE1 H -11.451 11.637 0.282 1.00 . B B . 66 TYR HE1 1 1
14 29321 2 2 26 TYR HE2 H -8.249 10.632 -2.351 1.00 . B B . 66 TYR HE2 1 1
14 29322 2 2 26 TYR HH H -9.664 13.143 -0.622 1.00 . B B . 66 TYR HH 1 1
14 29323 2 2 26 TYR N N -9.118 7.595 2.166 1.00 . B B . 66 TYR N 1 1
14 29324 2 2 26 TYR O O -9.126 4.807 1.737 1.00 . B B . 66 TYR O 1 1
14 29325 2 2 26 TYR OH O -9.708 12.603 -1.422 1.00 . B B . 66 TYR OH 1 1
14 29326 2 2 27 ASN C C -11.279 2.549 1.309 1.00 . B B . 67 ASN C 1 1
14 29327 2 2 27 ASN CA C -11.418 3.453 2.524 1.00 . B B . 67 ASN CA 1 1
14 29328 2 2 27 ASN CB C -12.734 3.149 3.241 1.00 . B B . 67 ASN CB 1 1
14 29329 2 2 27 ASN CG C -12.787 3.713 4.646 1.00 . B B . 67 ASN CG 1 1
14 29330 2 2 27 ASN H H -12.159 5.399 2.142 1.00 . B B . 67 ASN H 1 1
14 29331 2 2 27 ASN HA H -10.601 3.246 3.199 1.00 . B B . 67 ASN HA 1 1
14 29332 2 2 27 ASN HB2 H -13.550 3.571 2.675 1.00 . B B . 67 ASN HB2 1 1
14 29333 2 2 27 ASN HB3 H -12.861 2.078 3.300 1.00 . B B . 67 ASN HB3 1 1
14 29334 2 2 27 ASN HD21 H -14.772 3.798 4.555 1.00 . B B . 67 ASN HD21 1 1
14 29335 2 2 27 ASN HD22 H -14.053 4.348 6.035 1.00 . B B . 67 ASN HD22 1 1
14 29336 2 2 27 ASN N N -11.336 4.861 2.155 1.00 . B B . 67 ASN N 1 1
14 29337 2 2 27 ASN ND2 N -13.989 3.980 5.128 1.00 . B B . 67 ASN ND2 1 1
14 29338 2 2 27 ASN O O -10.925 1.383 1.443 1.00 . B B . 67 ASN O 1 1
14 29339 2 2 27 ASN OD1 O -11.757 3.886 5.301 1.00 . B B . 67 ASN OD1 1 1
14 29340 2 2 28 THR C C -9.980 2.026 -1.413 1.00 . B B . 68 THR C 1 1
14 29341 2 2 28 THR CA C -11.437 2.317 -1.106 1.00 . B B . 68 THR CA 1 1
14 29342 2 2 28 THR CB C -12.060 3.083 -2.294 1.00 . B B . 68 THR CB 1 1
14 29343 2 2 28 THR CG2 C -11.864 2.325 -3.600 1.00 . B B . 68 THR CG2 1 1
14 29344 2 2 28 THR H H -11.778 4.038 0.073 1.00 . B B . 68 THR H 1 1
14 29345 2 2 28 THR HA H -11.968 1.385 -0.969 1.00 . B B . 68 THR HA 1 1
14 29346 2 2 28 THR HB H -11.565 4.043 -2.375 1.00 . B B . 68 THR HB 1 1
14 29347 2 2 28 THR HG1 H -13.734 2.837 -1.264 1.00 . B B . 68 THR HG1 1 1
14 29348 2 2 28 THR HG21 H -12.337 1.358 -3.531 1.00 . B B . 68 THR HG21 1 1
14 29349 2 2 28 THR HG22 H -10.808 2.198 -3.785 1.00 . B B . 68 THR HG22 1 1
14 29350 2 2 28 THR HG23 H -12.305 2.886 -4.410 1.00 . B B . 68 THR HG23 1 1
14 29351 2 2 28 THR N N -11.536 3.090 0.124 1.00 . B B . 68 THR N 1 1
14 29352 2 2 28 THR O O -9.600 0.906 -1.771 1.00 . B B . 68 THR O 1 1
14 29353 2 2 28 THR OG1 O -13.458 3.303 -2.066 1.00 . B B . 68 THR OG1 1 1
14 29354 2 2 29 VAL C C -7.104 2.066 -0.445 1.00 . B B . 69 VAL C 1 1
14 29355 2 2 29 VAL CA C -7.749 2.971 -1.481 1.00 . B B . 69 VAL CA 1 1
14 29356 2 2 29 VAL CB C -7.118 4.368 -1.404 1.00 . B B . 69 VAL CB 1 1
14 29357 2 2 29 VAL CG1 C -5.651 4.324 -1.777 1.00 . B B . 69 VAL CG1 1 1
14 29358 2 2 29 VAL CG2 C -7.874 5.334 -2.296 1.00 . B B . 69 VAL CG2 1 1
14 29359 2 2 29 VAL H H -9.551 3.908 -0.947 1.00 . B B . 69 VAL H 1 1
14 29360 2 2 29 VAL HA H -7.585 2.566 -2.468 1.00 . B B . 69 VAL HA 1 1
14 29361 2 2 29 VAL HB H -7.196 4.719 -0.385 1.00 . B B . 69 VAL HB 1 1
14 29362 2 2 29 VAL HG11 H -5.553 4.006 -2.802 1.00 . B B . 69 VAL HG11 1 1
14 29363 2 2 29 VAL HG12 H -5.139 3.628 -1.131 1.00 . B B . 69 VAL HG12 1 1
14 29364 2 2 29 VAL HG13 H -5.223 5.308 -1.661 1.00 . B B . 69 VAL HG13 1 1
14 29365 2 2 29 VAL HG21 H -7.844 4.977 -3.315 1.00 . B B . 69 VAL HG21 1 1
14 29366 2 2 29 VAL HG22 H -7.416 6.309 -2.242 1.00 . B B . 69 VAL HG22 1 1
14 29367 2 2 29 VAL HG23 H -8.901 5.399 -1.968 1.00 . B B . 69 VAL HG23 1 1
14 29368 2 2 29 VAL N N -9.172 3.055 -1.247 1.00 . B B . 69 VAL N 1 1
14 29369 2 2 29 VAL O O -6.444 1.081 -0.779 1.00 . B B . 69 VAL O 1 1
14 29370 2 2 30 LYS C C -7.207 0.173 1.878 1.00 . B B . 70 LYS C 1 1
14 29371 2 2 30 LYS CA C -6.791 1.641 1.937 1.00 . B B . 70 LYS CA 1 1
14 29372 2 2 30 LYS CB C -7.223 2.252 3.273 1.00 . B B . 70 LYS CB 1 1
14 29373 2 2 30 LYS CD C -6.892 4.076 4.973 1.00 . B B . 70 LYS CD 1 1
14 29374 2 2 30 LYS CE C -8.363 4.400 5.175 1.00 . B B . 70 LYS CE 1 1
14 29375 2 2 30 LYS CG C -6.602 3.610 3.554 1.00 . B B . 70 LYS CG 1 1
14 29376 2 2 30 LYS H H -7.869 3.209 0.997 1.00 . B B . 70 LYS H 1 1
14 29377 2 2 30 LYS HA H -5.713 1.691 1.872 1.00 . B B . 70 LYS HA 1 1
14 29378 2 2 30 LYS HB2 H -8.297 2.364 3.272 1.00 . B B . 70 LYS HB2 1 1
14 29379 2 2 30 LYS HB3 H -6.942 1.580 4.070 1.00 . B B . 70 LYS HB3 1 1
14 29380 2 2 30 LYS HD2 H -6.611 3.293 5.661 1.00 . B B . 70 LYS HD2 1 1
14 29381 2 2 30 LYS HD3 H -6.307 4.961 5.176 1.00 . B B . 70 LYS HD3 1 1
14 29382 2 2 30 LYS HE2 H -8.628 5.226 4.531 1.00 . B B . 70 LYS HE2 1 1
14 29383 2 2 30 LYS HE3 H -8.951 3.536 4.908 1.00 . B B . 70 LYS HE3 1 1
14 29384 2 2 30 LYS HG2 H -5.532 3.542 3.420 1.00 . B B . 70 LYS HG2 1 1
14 29385 2 2 30 LYS HG3 H -7.007 4.331 2.858 1.00 . B B . 70 LYS HG3 1 1
14 29386 2 2 30 LYS HZ1 H -8.171 5.659 6.829 1.00 . B B . 70 LYS HZ1 1 1
14 29387 2 2 30 LYS HZ2 H -8.335 4.024 7.232 1.00 . B B . 70 LYS HZ2 1 1
14 29388 2 2 30 LYS HZ3 H -9.682 4.908 6.713 1.00 . B B . 70 LYS HZ3 1 1
14 29389 2 2 30 LYS N N -7.331 2.407 0.817 1.00 . B B . 70 LYS N 1 1
14 29390 2 2 30 LYS NZ N -8.658 4.774 6.584 1.00 . B B . 70 LYS NZ 1 1
14 29391 2 2 30 LYS O O -6.415 -0.706 2.200 1.00 . B B . 70 LYS O 1 1
14 29392 2 2 31 PHE C C -8.062 -2.294 0.430 1.00 . B B . 71 PHE C 1 1
14 29393 2 2 31 PHE CA C -8.942 -1.459 1.352 1.00 . B B . 71 PHE CA 1 1
14 29394 2 2 31 PHE CB C -10.385 -1.468 0.836 1.00 . B B . 71 PHE CB 1 1
14 29395 2 2 31 PHE CD1 C -11.088 -3.835 1.310 1.00 . B B . 71 PHE CD1 1 1
14 29396 2 2 31 PHE CD2 C -11.075 -3.086 -0.954 1.00 . B B . 71 PHE CD2 1 1
14 29397 2 2 31 PHE CE1 C -11.518 -5.082 0.894 1.00 . B B . 71 PHE CE1 1 1
14 29398 2 2 31 PHE CE2 C -11.504 -4.330 -1.374 1.00 . B B . 71 PHE CE2 1 1
14 29399 2 2 31 PHE CG C -10.863 -2.824 0.391 1.00 . B B . 71 PHE CG 1 1
14 29400 2 2 31 PHE CZ C -11.726 -5.329 -0.449 1.00 . B B . 71 PHE CZ 1 1
14 29401 2 2 31 PHE H H -9.035 0.654 1.214 1.00 . B B . 71 PHE H 1 1
14 29402 2 2 31 PHE HA H -8.923 -1.893 2.338 1.00 . B B . 71 PHE HA 1 1
14 29403 2 2 31 PHE HB2 H -11.042 -1.127 1.621 1.00 . B B . 71 PHE HB2 1 1
14 29404 2 2 31 PHE HB3 H -10.461 -0.795 -0.005 1.00 . B B . 71 PHE HB3 1 1
14 29405 2 2 31 PHE HD1 H -10.925 -3.644 2.360 1.00 . B B . 71 PHE HD1 1 1
14 29406 2 2 31 PHE HD2 H -10.903 -2.304 -1.680 1.00 . B B . 71 PHE HD2 1 1
14 29407 2 2 31 PHE HE1 H -11.691 -5.863 1.621 1.00 . B B . 71 PHE HE1 1 1
14 29408 2 2 31 PHE HE2 H -11.667 -4.518 -2.425 1.00 . B B . 71 PHE HE2 1 1
14 29409 2 2 31 PHE HZ H -12.062 -6.303 -0.774 1.00 . B B . 71 PHE HZ 1 1
14 29410 2 2 31 PHE N N -8.443 -0.089 1.458 1.00 . B B . 71 PHE N 1 1
14 29411 2 2 31 PHE O O -7.590 -3.368 0.803 1.00 . B B . 71 PHE O 1 1
14 29412 2 2 32 HIS C C -5.604 -2.611 -1.403 1.00 . B B . 72 HIS C 1 1
14 29413 2 2 32 HIS CA C -7.081 -2.521 -1.772 1.00 . B B . 72 HIS CA 1 1
14 29414 2 2 32 HIS CB C -7.266 -1.882 -3.148 1.00 . B B . 72 HIS CB 1 1
14 29415 2 2 32 HIS CD2 C -9.081 -3.402 -4.207 1.00 . B B . 72 HIS CD2 1 1
14 29416 2 2 32 HIS CE1 C -10.605 -1.879 -4.585 1.00 . B B . 72 HIS CE1 1 1
14 29417 2 2 32 HIS CG C -8.583 -2.217 -3.780 1.00 . B B . 72 HIS CG 1 1
14 29418 2 2 32 HIS H H -8.171 -0.888 -0.982 1.00 . B B . 72 HIS H 1 1
14 29419 2 2 32 HIS HA H -7.483 -3.523 -1.804 1.00 . B B . 72 HIS HA 1 1
14 29420 2 2 32 HIS HB2 H -7.206 -0.809 -3.050 1.00 . B B . 72 HIS HB2 1 1
14 29421 2 2 32 HIS HB3 H -6.483 -2.226 -3.806 1.00 . B B . 72 HIS HB3 1 1
14 29422 2 2 32 HIS HD1 H -9.497 -0.314 -3.862 1.00 . B B . 72 HIS HD1 1 1
14 29423 2 2 32 HIS HD2 H -8.579 -4.358 -4.168 1.00 . B B . 72 HIS HD2 1 1
14 29424 2 2 32 HIS HE1 H -11.522 -1.397 -4.885 1.00 . B B . 72 HIS HE1 1 1
14 29425 2 2 32 HIS HE2 H -10.965 -3.850 -5.021 1.00 . B B . 72 HIS HE2 1 1
14 29426 2 2 32 HIS N N -7.833 -1.785 -0.770 1.00 . B B . 72 HIS N 1 1
14 29427 2 2 32 HIS ND1 N -9.563 -1.281 -4.035 1.00 . B B . 72 HIS ND1 1 1
14 29428 2 2 32 HIS NE2 N -10.336 -3.163 -4.700 1.00 . B B . 72 HIS NE2 1 1
14 29429 2 2 32 HIS O O -4.920 -3.558 -1.783 1.00 . B B . 72 HIS O 1 1
14 29430 2 2 33 LEU C C -3.574 -2.610 0.990 1.00 . B B . 73 LEU C 1 1
14 29431 2 2 33 LEU CA C -3.741 -1.647 -0.185 1.00 . B B . 73 LEU CA 1 1
14 29432 2 2 33 LEU CB C -3.298 -0.240 0.217 1.00 . B B . 73 LEU CB 1 1
14 29433 2 2 33 LEU CD1 C -2.829 2.142 -0.395 1.00 . B B . 73 LEU CD1 1 1
14 29434 2 2 33 LEU CD2 C -2.201 0.314 -1.976 1.00 . B B . 73 LEU CD2 1 1
14 29435 2 2 33 LEU CG C -3.207 0.772 -0.929 1.00 . B B . 73 LEU CG 1 1
14 29436 2 2 33 LEU H H -5.705 -0.885 -0.399 1.00 . B B . 73 LEU H 1 1
14 29437 2 2 33 LEU HA H -3.123 -1.989 -1.001 1.00 . B B . 73 LEU HA 1 1
14 29438 2 2 33 LEU HB2 H -4.002 0.138 0.942 1.00 . B B . 73 LEU HB2 1 1
14 29439 2 2 33 LEU HB3 H -2.327 -0.310 0.684 1.00 . B B . 73 LEU HB3 1 1
14 29440 2 2 33 LEU HD11 H -3.580 2.475 0.306 1.00 . B B . 73 LEU HD11 1 1
14 29441 2 2 33 LEU HD12 H -2.765 2.843 -1.214 1.00 . B B . 73 LEU HD12 1 1
14 29442 2 2 33 LEU HD13 H -1.873 2.083 0.104 1.00 . B B . 73 LEU HD13 1 1
14 29443 2 2 33 LEU HD21 H -1.235 0.177 -1.513 1.00 . B B . 73 LEU HD21 1 1
14 29444 2 2 33 LEU HD22 H -2.124 1.063 -2.750 1.00 . B B . 73 LEU HD22 1 1
14 29445 2 2 33 LEU HD23 H -2.530 -0.618 -2.410 1.00 . B B . 73 LEU HD23 1 1
14 29446 2 2 33 LEU HG H -4.173 0.855 -1.404 1.00 . B B . 73 LEU HG 1 1
14 29447 2 2 33 LEU N N -5.121 -1.634 -0.649 1.00 . B B . 73 LEU N 1 1
14 29448 2 2 33 LEU O O -2.539 -3.254 1.133 1.00 . B B . 73 LEU O 1 1
14 29449 2 2 34 ALA C C -4.529 -5.080 2.472 1.00 . B B . 74 ALA C 1 1
14 29450 2 2 34 ALA CA C -4.576 -3.638 2.952 1.00 . B B . 74 ALA CA 1 1
14 29451 2 2 34 ALA CB C -5.779 -3.415 3.852 1.00 . B B . 74 ALA CB 1 1
14 29452 2 2 34 ALA H H -5.398 -2.154 1.681 1.00 . B B . 74 ALA H 1 1
14 29453 2 2 34 ALA HA H -3.684 -3.433 3.527 1.00 . B B . 74 ALA HA 1 1
14 29454 2 2 34 ALA HB1 H -5.720 -4.075 4.703 1.00 . B B . 74 ALA HB1 1 1
14 29455 2 2 34 ALA HB2 H -6.685 -3.620 3.298 1.00 . B B . 74 ALA HB2 1 1
14 29456 2 2 34 ALA HB3 H -5.788 -2.389 4.191 1.00 . B B . 74 ALA HB3 1 1
14 29457 2 2 34 ALA N N -4.603 -2.717 1.822 1.00 . B B . 74 ALA N 1 1
14 29458 2 2 34 ALA O O -4.014 -5.961 3.161 1.00 . B B . 74 ALA O 1 1
14 29459 2 2 35 LYS C C -3.586 -7.100 0.481 1.00 . B B . 75 LYS C 1 1
14 29460 2 2 35 LYS CA C -5.025 -6.624 0.654 1.00 . B B . 75 LYS CA 1 1
14 29461 2 2 35 LYS CB C -5.721 -6.591 -0.711 1.00 . B B . 75 LYS CB 1 1
14 29462 2 2 35 LYS CD C -8.013 -7.411 -0.031 1.00 . B B . 75 LYS CD 1 1
14 29463 2 2 35 LYS CE C -7.945 -8.672 -0.879 1.00 . B B . 75 LYS CE 1 1
14 29464 2 2 35 LYS CG C -7.209 -6.274 -0.648 1.00 . B B . 75 LYS CG 1 1
14 29465 2 2 35 LYS H H -5.495 -4.566 0.803 1.00 . B B . 75 LYS H 1 1
14 29466 2 2 35 LYS HA H -5.545 -7.313 1.302 1.00 . B B . 75 LYS HA 1 1
14 29467 2 2 35 LYS HB2 H -5.244 -5.840 -1.323 1.00 . B B . 75 LYS HB2 1 1
14 29468 2 2 35 LYS HB3 H -5.599 -7.553 -1.186 1.00 . B B . 75 LYS HB3 1 1
14 29469 2 2 35 LYS HD2 H -7.618 -7.627 0.950 1.00 . B B . 75 LYS HD2 1 1
14 29470 2 2 35 LYS HD3 H -9.042 -7.102 0.054 1.00 . B B . 75 LYS HD3 1 1
14 29471 2 2 35 LYS HE2 H -8.272 -8.436 -1.880 1.00 . B B . 75 LYS HE2 1 1
14 29472 2 2 35 LYS HE3 H -6.922 -9.014 -0.908 1.00 . B B . 75 LYS HE3 1 1
14 29473 2 2 35 LYS HG2 H -7.350 -5.386 -0.052 1.00 . B B . 75 LYS HG2 1 1
14 29474 2 2 35 LYS HG3 H -7.570 -6.094 -1.651 1.00 . B B . 75 LYS HG3 1 1
14 29475 2 2 35 LYS HZ1 H -8.679 -10.623 -0.897 1.00 . B B . 75 LYS HZ1 1 1
14 29476 2 2 35 LYS HZ2 H -9.802 -9.475 -0.366 1.00 . B B . 75 LYS HZ2 1 1
14 29477 2 2 35 LYS HZ3 H -8.540 -9.961 0.651 1.00 . B B . 75 LYS HZ3 1 1
14 29478 2 2 35 LYS N N -5.059 -5.308 1.276 1.00 . B B . 75 LYS N 1 1
14 29479 2 2 35 LYS NZ N -8.801 -9.758 -0.334 1.00 . B B . 75 LYS NZ 1 1
14 29480 2 2 35 LYS O O -3.296 -8.288 0.621 1.00 . B B . 75 LYS O 1 1
14 29481 2 2 36 VAL C C -0.564 -6.572 1.333 1.00 . B B . 76 VAL C 1 1
14 29482 2 2 36 VAL CA C -1.285 -6.512 -0.009 1.00 . B B . 76 VAL CA 1 1
14 29483 2 2 36 VAL CB C -0.559 -5.530 -0.969 1.00 . B B . 76 VAL CB 1 1
14 29484 2 2 36 VAL CG1 C -1.464 -5.157 -2.131 1.00 . B B . 76 VAL CG1 1 1
14 29485 2 2 36 VAL CG2 C -0.065 -4.280 -0.253 1.00 . B B . 76 VAL CG2 1 1
14 29486 2 2 36 VAL H H -2.966 -5.230 0.109 1.00 . B B . 76 VAL H 1 1
14 29487 2 2 36 VAL HA H -1.255 -7.498 -0.453 1.00 . B B . 76 VAL HA 1 1
14 29488 2 2 36 VAL HB H 0.301 -6.041 -1.376 1.00 . B B . 76 VAL HB 1 1
14 29489 2 2 36 VAL HG11 H -2.365 -4.698 -1.753 1.00 . B B . 76 VAL HG11 1 1
14 29490 2 2 36 VAL HG12 H -1.718 -6.047 -2.687 1.00 . B B . 76 VAL HG12 1 1
14 29491 2 2 36 VAL HG13 H -0.951 -4.463 -2.778 1.00 . B B . 76 VAL HG13 1 1
14 29492 2 2 36 VAL HG21 H -0.905 -3.752 0.173 1.00 . B B . 76 VAL HG21 1 1
14 29493 2 2 36 VAL HG22 H 0.445 -3.640 -0.957 1.00 . B B . 76 VAL HG22 1 1
14 29494 2 2 36 VAL HG23 H 0.618 -4.565 0.535 1.00 . B B . 76 VAL HG23 1 1
14 29495 2 2 36 VAL N N -2.684 -6.167 0.188 1.00 . B B . 76 VAL N 1 1
14 29496 2 2 36 VAL O O 0.354 -7.365 1.517 1.00 . B B . 76 VAL O 1 1
14 29497 2 2 37 TYR C C -0.570 -7.108 4.270 1.00 . B B . 77 TYR C 1 1
14 29498 2 2 37 TYR CA C -0.438 -5.734 3.623 1.00 . B B . 77 TYR CA 1 1
14 29499 2 2 37 TYR CB C -1.126 -4.660 4.479 1.00 . B B . 77 TYR CB 1 1
14 29500 2 2 37 TYR CD1 C 0.577 -4.855 6.345 1.00 . B B . 77 TYR CD1 1 1
14 29501 2 2 37 TYR CD2 C -1.711 -4.546 6.934 1.00 . B B . 77 TYR CD2 1 1
14 29502 2 2 37 TYR CE1 C 0.922 -4.880 7.683 1.00 . B B . 77 TYR CE1 1 1
14 29503 2 2 37 TYR CE2 C -1.374 -4.569 8.273 1.00 . B B . 77 TYR CE2 1 1
14 29504 2 2 37 TYR CG C -0.744 -4.689 5.947 1.00 . B B . 77 TYR CG 1 1
14 29505 2 2 37 TYR CZ C -0.056 -4.737 8.641 1.00 . B B . 77 TYR CZ 1 1
14 29506 2 2 37 TYR H H -1.738 -5.126 2.064 1.00 . B B . 77 TYR H 1 1
14 29507 2 2 37 TYR HA H 0.611 -5.492 3.532 1.00 . B B . 77 TYR HA 1 1
14 29508 2 2 37 TYR HB2 H -0.868 -3.686 4.093 1.00 . B B . 77 TYR HB2 1 1
14 29509 2 2 37 TYR HB3 H -2.195 -4.793 4.413 1.00 . B B . 77 TYR HB3 1 1
14 29510 2 2 37 TYR HD1 H 1.342 -4.970 5.590 1.00 . B B . 77 TYR HD1 1 1
14 29511 2 2 37 TYR HD2 H -2.743 -4.416 6.642 1.00 . B B . 77 TYR HD2 1 1
14 29512 2 2 37 TYR HE1 H 1.954 -5.009 7.973 1.00 . B B . 77 TYR HE1 1 1
14 29513 2 2 37 TYR HE2 H -2.140 -4.457 9.025 1.00 . B B . 77 TYR HE2 1 1
14 29514 2 2 37 TYR HH H 1.133 -4.316 10.097 1.00 . B B . 77 TYR HH 1 1
14 29515 2 2 37 TYR N N -1.009 -5.747 2.280 1.00 . B B . 77 TYR N 1 1
14 29516 2 2 37 TYR O O 0.356 -7.593 4.922 1.00 . B B . 77 TYR O 1 1
14 29517 2 2 37 TYR OH O 0.285 -4.760 9.974 1.00 . B B . 77 TYR OH 1 1
14 29518 2 2 38 ARG C C -0.982 -10.078 3.993 1.00 . B B . 78 ARG C 1 1
14 29519 2 2 38 ARG CA C -1.966 -9.076 4.584 1.00 . B B . 78 ARG CA 1 1
14 29520 2 2 38 ARG CB C -3.398 -9.497 4.277 1.00 . B B . 78 ARG CB 1 1
14 29521 2 2 38 ARG CD C -5.826 -9.082 4.729 1.00 . B B . 78 ARG CD 1 1
14 29522 2 2 38 ARG CG C -4.418 -8.543 4.859 1.00 . B B . 78 ARG CG 1 1
14 29523 2 2 38 ARG CZ C -8.065 -8.056 4.880 1.00 . B B . 78 ARG CZ 1 1
14 29524 2 2 38 ARG H H -2.420 -7.290 3.539 1.00 . B B . 78 ARG H 1 1
14 29525 2 2 38 ARG HA H -1.834 -9.045 5.654 1.00 . B B . 78 ARG HA 1 1
14 29526 2 2 38 ARG HB2 H -3.532 -9.533 3.206 1.00 . B B . 78 ARG HB2 1 1
14 29527 2 2 38 ARG HB3 H -3.573 -10.479 4.690 1.00 . B B . 78 ARG HB3 1 1
14 29528 2 2 38 ARG HD2 H -6.049 -9.207 3.684 1.00 . B B . 78 ARG HD2 1 1
14 29529 2 2 38 ARG HD3 H -5.878 -10.039 5.225 1.00 . B B . 78 ARG HD3 1 1
14 29530 2 2 38 ARG HE H -6.529 -7.651 6.103 1.00 . B B . 78 ARG HE 1 1
14 29531 2 2 38 ARG HG2 H -4.192 -8.387 5.897 1.00 . B B . 78 ARG HG2 1 1
14 29532 2 2 38 ARG HG3 H -4.353 -7.603 4.332 1.00 . B B . 78 ARG HG3 1 1
14 29533 2 2 38 ARG HH11 H -7.843 -9.367 3.349 1.00 . B B . 78 ARG HH11 1 1
14 29534 2 2 38 ARG HH12 H -9.417 -8.655 3.487 1.00 . B B . 78 ARG HH12 1 1
14 29535 2 2 38 ARG HH21 H -8.597 -6.707 6.295 1.00 . B B . 78 ARG HH21 1 1
14 29536 2 2 38 ARG HH22 H -9.844 -7.131 5.168 1.00 . B B . 78 ARG HH22 1 1
14 29537 2 2 38 ARG N N -1.717 -7.740 4.059 1.00 . B B . 78 ARG N 1 1
14 29538 2 2 38 ARG NE N -6.815 -8.183 5.321 1.00 . B B . 78 ARG NE 1 1
14 29539 2 2 38 ARG NH1 N -8.474 -8.747 3.821 1.00 . B B . 78 ARG NH1 1 1
14 29540 2 2 38 ARG NH2 N -8.902 -7.233 5.496 1.00 . B B . 78 ARG NH2 1 1
14 29541 2 2 38 ARG O O -0.634 -11.074 4.629 1.00 . B B . 78 ARG O 1 1
14 29542 2 2 39 ILE C C 1.817 -10.510 2.745 1.00 . B B . 79 ILE C 1 1
14 29543 2 2 39 ILE CA C 0.442 -10.629 2.095 1.00 . B B . 79 ILE CA 1 1
14 29544 2 2 39 ILE CB C 0.560 -10.262 0.601 1.00 . B B . 79 ILE CB 1 1
14 29545 2 2 39 ILE CD1 C -0.775 -9.989 -1.542 1.00 . B B . 79 ILE CD1 1 1
14 29546 2 2 39 ILE CG1 C -0.795 -10.402 -0.089 1.00 . B B . 79 ILE CG1 1 1
14 29547 2 2 39 ILE CG2 C 1.602 -11.140 -0.083 1.00 . B B . 79 ILE CG2 1 1
14 29548 2 2 39 ILE H H -0.864 -8.982 2.337 1.00 . B B . 79 ILE H 1 1
14 29549 2 2 39 ILE HA H 0.108 -11.653 2.167 1.00 . B B . 79 ILE HA 1 1
14 29550 2 2 39 ILE HB H 0.889 -9.235 0.529 1.00 . B B . 79 ILE HB 1 1
14 29551 2 2 39 ILE HD11 H -1.756 -10.128 -1.970 1.00 . B B . 79 ILE HD11 1 1
14 29552 2 2 39 ILE HD12 H -0.057 -10.592 -2.077 1.00 . B B . 79 ILE HD12 1 1
14 29553 2 2 39 ILE HD13 H -0.495 -8.948 -1.615 1.00 . B B . 79 ILE HD13 1 1
14 29554 2 2 39 ILE HG12 H -1.110 -11.432 -0.043 1.00 . B B . 79 ILE HG12 1 1
14 29555 2 2 39 ILE HG13 H -1.519 -9.785 0.423 1.00 . B B . 79 ILE HG13 1 1
14 29556 2 2 39 ILE HG21 H 2.558 -11.013 0.405 1.00 . B B . 79 ILE HG21 1 1
14 29557 2 2 39 ILE HG22 H 1.689 -10.855 -1.121 1.00 . B B . 79 ILE HG22 1 1
14 29558 2 2 39 ILE HG23 H 1.301 -12.175 -0.019 1.00 . B B . 79 ILE HG23 1 1
14 29559 2 2 39 ILE N N -0.532 -9.789 2.781 1.00 . B B . 79 ILE N 1 1
14 29560 2 2 39 ILE O O 2.384 -11.510 3.174 1.00 . B B . 79 ILE O 1 1
14 29561 2 2 40 LEU C C 3.711 -9.568 4.855 1.00 . B B . 80 LEU C 1 1
14 29562 2 2 40 LEU CA C 3.664 -9.052 3.423 1.00 . B B . 80 LEU CA 1 1
14 29563 2 2 40 LEU CB C 4.050 -7.564 3.435 1.00 . B B . 80 LEU CB 1 1
14 29564 2 2 40 LEU CD1 C 5.298 -7.831 1.262 1.00 . B B . 80 LEU CD1 1 1
14 29565 2 2 40 LEU CD2 C 3.165 -6.520 1.326 1.00 . B B . 80 LEU CD2 1 1
14 29566 2 2 40 LEU CG C 4.411 -6.919 2.090 1.00 . B B . 80 LEU CG 1 1
14 29567 2 2 40 LEU H H 1.829 -8.519 2.479 1.00 . B B . 80 LEU H 1 1
14 29568 2 2 40 LEU HA H 4.387 -9.598 2.836 1.00 . B B . 80 LEU HA 1 1
14 29569 2 2 40 LEU HB2 H 3.225 -7.010 3.856 1.00 . B B . 80 LEU HB2 1 1
14 29570 2 2 40 LEU HB3 H 4.899 -7.455 4.091 1.00 . B B . 80 LEU HB3 1 1
14 29571 2 2 40 LEU HD11 H 5.594 -7.320 0.358 1.00 . B B . 80 LEU HD11 1 1
14 29572 2 2 40 LEU HD12 H 4.754 -8.727 1.006 1.00 . B B . 80 LEU HD12 1 1
14 29573 2 2 40 LEU HD13 H 6.177 -8.093 1.832 1.00 . B B . 80 LEU HD13 1 1
14 29574 2 2 40 LEU HD21 H 3.448 -6.067 0.388 1.00 . B B . 80 LEU HD21 1 1
14 29575 2 2 40 LEU HD22 H 2.594 -5.813 1.911 1.00 . B B . 80 LEU HD22 1 1
14 29576 2 2 40 LEU HD23 H 2.564 -7.397 1.134 1.00 . B B . 80 LEU HD23 1 1
14 29577 2 2 40 LEU HG H 4.973 -6.017 2.286 1.00 . B B . 80 LEU HG 1 1
14 29578 2 2 40 LEU N N 2.341 -9.282 2.827 1.00 . B B . 80 LEU N 1 1
14 29579 2 2 40 LEU O O 4.761 -9.993 5.340 1.00 . B B . 80 LEU O 1 1
14 29580 2 2 41 SER C C 2.507 -11.469 7.003 1.00 . B B . 81 SER C 1 1
14 29581 2 2 41 SER CA C 2.481 -9.947 6.906 1.00 . B B . 81 SER CA 1 1
14 29582 2 2 41 SER CB C 1.200 -9.392 7.538 1.00 . B B . 81 SER CB 1 1
14 29583 2 2 41 SER H H 1.764 -9.193 5.073 1.00 . B B . 81 SER H 1 1
14 29584 2 2 41 SER HA H 3.336 -9.549 7.432 1.00 . B B . 81 SER HA 1 1
14 29585 2 2 41 SER HB2 H 1.172 -8.321 7.404 1.00 . B B . 81 SER HB2 1 1
14 29586 2 2 41 SER HB3 H 0.342 -9.836 7.055 1.00 . B B . 81 SER HB3 1 1
14 29587 2 2 41 SER HG H 1.936 -9.337 9.353 1.00 . B B . 81 SER HG 1 1
14 29588 2 2 41 SER N N 2.569 -9.527 5.523 1.00 . B B . 81 SER N 1 1
14 29589 2 2 41 SER O O 3.146 -12.031 7.899 1.00 . B B . 81 SER O 1 1
14 29590 2 2 41 SER OG O 1.139 -9.674 8.926 1.00 . B B . 81 SER OG 1 1
14 29591 2 2 42 SER C C 1.405 -14.153 4.719 1.00 . B B . 82 SER C 1 1
14 29592 2 2 42 SER CA C 1.754 -13.590 6.097 1.00 . B B . 82 SER CA 1 1
14 29593 2 2 42 SER CB C 0.704 -14.046 7.113 1.00 . B B . 82 SER CB 1 1
14 29594 2 2 42 SER H H 1.374 -11.647 5.360 1.00 . B B . 82 SER H 1 1
14 29595 2 2 42 SER HA H 2.717 -13.968 6.397 1.00 . B B . 82 SER HA 1 1
14 29596 2 2 42 SER HB2 H -0.252 -13.623 6.850 1.00 . B B . 82 SER HB2 1 1
14 29597 2 2 42 SER HB3 H 0.636 -15.124 7.095 1.00 . B B . 82 SER HB3 1 1
14 29598 2 2 42 SER HG H 1.786 -13.019 8.391 1.00 . B B . 82 SER HG 1 1
14 29599 2 2 42 SER N N 1.829 -12.139 6.078 1.00 . B B . 82 SER N 1 1
14 29600 2 2 42 SER O O 0.319 -13.899 4.193 1.00 . B B . 82 SER O 1 1
14 29601 2 2 42 SER OG O 1.036 -13.631 8.429 1.00 . B B . 82 SER OG 1 1
14 29602 2 2 43 THR C C 1.253 -16.903 3.244 1.00 . B B . 83 THR C 1 1
14 29603 2 2 43 THR CA C 2.041 -15.641 2.904 1.00 . B B . 83 THR CA 1 1
14 29604 2 2 43 THR CB C 3.336 -16.008 2.133 1.00 . B B . 83 THR CB 1 1
14 29605 2 2 43 THR CG2 C 4.209 -16.972 2.926 1.00 . B B . 83 THR CG2 1 1
14 29606 2 2 43 THR H H 3.221 -14.977 4.534 1.00 . B B . 83 THR H 1 1
14 29607 2 2 43 THR HA H 1.433 -15.007 2.274 1.00 . B B . 83 THR HA 1 1
14 29608 2 2 43 THR HB H 3.898 -15.100 1.962 1.00 . B B . 83 THR HB 1 1
14 29609 2 2 43 THR HG1 H 3.651 -17.280 0.655 1.00 . B B . 83 THR HG1 1 1
14 29610 2 2 43 THR HG21 H 4.510 -16.506 3.850 1.00 . B B . 83 THR HG21 1 1
14 29611 2 2 43 THR HG22 H 5.084 -17.225 2.347 1.00 . B B . 83 THR HG22 1 1
14 29612 2 2 43 THR HG23 H 3.648 -17.870 3.143 1.00 . B B . 83 THR HG23 1 1
14 29613 2 2 43 THR N N 2.327 -14.913 4.134 1.00 . B B . 83 THR N 1 1
14 29614 2 2 43 THR O O 0.479 -17.422 2.436 1.00 . B B . 83 THR O 1 1
14 29615 2 2 43 THR OG1 O 3.010 -16.588 0.865 1.00 . B B . 83 THR OG1 1 1
14 29616 2 2 44 VAL C C 0.002 -18.008 6.288 1.00 . B B . 84 VAL C 1 1
14 29617 2 2 44 VAL CA C 0.683 -18.476 5.016 1.00 . B B . 84 VAL CA 1 1
14 29618 2 2 44 VAL CB C 1.559 -19.709 5.323 1.00 . B B . 84 VAL CB 1 1
14 29619 2 2 44 VAL CG1 C 2.037 -20.361 4.036 1.00 . B B . 84 VAL CG1 1 1
14 29620 2 2 44 VAL CG2 C 2.742 -19.331 6.204 1.00 . B B . 84 VAL CG2 1 1
14 29621 2 2 44 VAL H H 2.146 -16.963 5.023 1.00 . B B . 84 VAL H 1 1
14 29622 2 2 44 VAL HA H -0.070 -18.754 4.292 1.00 . B B . 84 VAL HA 1 1
14 29623 2 2 44 VAL HB H 0.956 -20.428 5.859 1.00 . B B . 84 VAL HB 1 1
14 29624 2 2 44 VAL HG11 H 1.183 -20.692 3.463 1.00 . B B . 84 VAL HG11 1 1
14 29625 2 2 44 VAL HG12 H 2.662 -21.209 4.272 1.00 . B B . 84 VAL HG12 1 1
14 29626 2 2 44 VAL HG13 H 2.602 -19.646 3.458 1.00 . B B . 84 VAL HG13 1 1
14 29627 2 2 44 VAL HG21 H 2.380 -18.925 7.138 1.00 . B B . 84 VAL HG21 1 1
14 29628 2 2 44 VAL HG22 H 3.344 -18.589 5.701 1.00 . B B . 84 VAL HG22 1 1
14 29629 2 2 44 VAL HG23 H 3.342 -20.207 6.400 1.00 . B B . 84 VAL HG23 1 1
14 29630 2 2 44 VAL N N 1.455 -17.377 4.466 1.00 . B B . 84 VAL N 1 1
14 29631 2 2 44 VAL O O 0.436 -17.034 6.901 1.00 . B B . 84 VAL O 1 1
14 29632 2 2 45 ASN C C -1.168 -18.635 9.151 1.00 . B B . 85 ASN C 1 1
14 29633 2 2 45 ASN CA C -1.860 -18.297 7.829 1.00 . B B . 85 ASN CA 1 1
14 29634 2 2 45 ASN CB C -3.245 -18.953 7.748 1.00 . B B . 85 ASN CB 1 1
14 29635 2 2 45 ASN CG C -3.177 -20.459 7.570 1.00 . B B . 85 ASN CG 1 1
14 29636 2 2 45 ASN H H -1.293 -19.516 6.194 1.00 . B B . 85 ASN H 1 1
14 29637 2 2 45 ASN HA H -1.982 -17.225 7.774 1.00 . B B . 85 ASN HA 1 1
14 29638 2 2 45 ASN HB2 H -3.788 -18.743 8.656 1.00 . B B . 85 ASN HB2 1 1
14 29639 2 2 45 ASN HB3 H -3.782 -18.534 6.909 1.00 . B B . 85 ASN HB3 1 1
14 29640 2 2 45 ASN HD21 H -3.003 -20.244 5.597 1.00 . B B . 85 ASN HD21 1 1
14 29641 2 2 45 ASN HD22 H -3.001 -21.873 6.185 1.00 . B B . 85 ASN HD22 1 1
14 29642 2 2 45 ASN N N -1.050 -18.701 6.683 1.00 . B B . 85 ASN N 1 1
14 29643 2 2 45 ASN ND2 N -3.046 -20.903 6.327 1.00 . B B . 85 ASN ND2 1 1
14 29644 2 2 45 ASN O O -1.725 -19.324 10.007 1.00 . B B . 85 ASN O 1 1
14 29645 2 2 45 ASN OD1 O -3.230 -21.218 8.536 1.00 . B B . 85 ASN OD1 1 1
14 29646 2 2 46 ASP C C 1.601 -17.065 10.867 1.00 . B B . 86 ASP C 1 1
14 29647 2 2 46 ASP CA C 0.815 -18.321 10.528 1.00 . B B . 86 ASP CA 1 1
14 29648 2 2 46 ASP CB C 1.781 -19.500 10.381 1.00 . B B . 86 ASP CB 1 1
14 29649 2 2 46 ASP CG C 2.641 -19.693 11.615 1.00 . B B . 86 ASP CG 1 1
14 29650 2 2 46 ASP H H 0.421 -17.573 8.588 1.00 . B B . 86 ASP H 1 1
14 29651 2 2 46 ASP HA H 0.124 -18.530 11.331 1.00 . B B . 86 ASP HA 1 1
14 29652 2 2 46 ASP HB2 H 1.214 -20.403 10.214 1.00 . B B . 86 ASP HB2 1 1
14 29653 2 2 46 ASP HB3 H 2.430 -19.323 9.535 1.00 . B B . 86 ASP HB3 1 1
14 29654 2 2 46 ASP N N 0.043 -18.122 9.311 1.00 . B B . 86 ASP N 1 1
14 29655 2 2 46 ASP O O 1.517 -16.546 11.977 1.00 . B B . 86 ASP O 1 1
14 29656 2 2 46 ASP OD1 O 2.211 -20.422 12.534 1.00 . B B . 86 ASP OD1 1 1
14 29657 2 2 46 ASP OD2 O 3.748 -19.112 11.673 1.00 . B B . 86 ASP OD2 1 1
14 29658 2 2 47 GLY C C 4.638 -15.646 9.938 1.00 . B B . 87 GLY C 1 1
14 29659 2 2 47 GLY CA C 3.157 -15.385 10.110 1.00 . B B . 87 GLY CA 1 1
14 29660 2 2 47 GLY H H 2.370 -17.018 9.023 1.00 . B B . 87 GLY H 1 1
14 29661 2 2 47 GLY HA2 H 2.851 -14.626 9.405 1.00 . B B . 87 GLY HA2 1 1
14 29662 2 2 47 GLY HA3 H 2.981 -15.023 11.112 1.00 . B B . 87 GLY HA3 1 1
14 29663 2 2 47 GLY N N 2.359 -16.574 9.895 1.00 . B B . 87 GLY N 1 1
14 29664 2 2 47 GLY O O 5.443 -14.714 9.959 1.00 . B B . 87 GLY O 1 1
14 29665 2 2 48 SER C C 7.003 -16.585 8.384 1.00 . B B . 88 SER C 1 1
14 29666 2 2 48 SER CA C 6.384 -17.315 9.571 1.00 . B B . 88 SER CA 1 1
14 29667 2 2 48 SER CB C 6.482 -18.822 9.346 1.00 . B B . 88 SER CB 1 1
14 29668 2 2 48 SER H H 4.305 -17.610 9.807 1.00 . B B . 88 SER H 1 1
14 29669 2 2 48 SER HA H 6.936 -17.058 10.462 1.00 . B B . 88 SER HA 1 1
14 29670 2 2 48 SER HB2 H 5.881 -19.096 8.494 1.00 . B B . 88 SER HB2 1 1
14 29671 2 2 48 SER HB3 H 7.513 -19.082 9.158 1.00 . B B . 88 SER HB3 1 1
14 29672 2 2 48 SER HG H 5.209 -19.155 10.820 1.00 . B B . 88 SER HG 1 1
14 29673 2 2 48 SER N N 4.995 -16.918 9.774 1.00 . B B . 88 SER N 1 1
14 29674 2 2 48 SER O O 6.611 -16.796 7.234 1.00 . B B . 88 SER O 1 1
14 29675 2 2 48 SER OG O 6.028 -19.550 10.476 1.00 . B B . 88 SER OG 1 1
14 29676 2 2 49 SER C C 9.924 -14.357 8.249 1.00 . B B . 89 SER C 1 1
14 29677 2 2 49 SER CA C 8.655 -14.959 7.656 1.00 . B B . 89 SER CA 1 1
14 29678 2 2 49 SER CB C 7.737 -13.854 7.108 1.00 . B B . 89 SER CB 1 1
14 29679 2 2 49 SER H H 8.220 -15.607 9.617 1.00 . B B . 89 SER H 1 1
14 29680 2 2 49 SER HA H 8.923 -15.630 6.854 1.00 . B B . 89 SER HA 1 1
14 29681 2 2 49 SER HB2 H 6.783 -14.284 6.839 1.00 . B B . 89 SER HB2 1 1
14 29682 2 2 49 SER HB3 H 7.588 -13.104 7.871 1.00 . B B . 89 SER HB3 1 1
14 29683 2 2 49 SER HG H 9.239 -13.079 6.109 1.00 . B B . 89 SER HG 1 1
14 29684 2 2 49 SER N N 7.965 -15.728 8.677 1.00 . B B . 89 SER N 1 1
14 29685 2 2 49 SER O O 10.310 -13.232 7.925 1.00 . B B . 89 SER O 1 1
14 29686 2 2 49 SER OG O 8.295 -13.232 5.959 1.00 . B B . 89 SER OG 1 1
14 29687 2 2 50 GLY C C 12.995 -14.929 8.943 1.00 . B B . 90 GLY C 1 1
14 29688 2 2 50 GLY CA C 11.770 -14.645 9.779 1.00 . B B . 90 GLY CA 1 1
14 29689 2 2 50 GLY H H 10.204 -16.001 9.353 1.00 . B B . 90 GLY H 1 1
14 29690 2 2 50 GLY HA2 H 11.694 -13.581 9.941 1.00 . B B . 90 GLY HA2 1 1
14 29691 2 2 50 GLY HA3 H 11.875 -15.140 10.730 1.00 . B B . 90 GLY HA3 1 1
14 29692 2 2 50 GLY N N 10.559 -15.112 9.136 1.00 . B B . 90 GLY N 1 1
14 29693 2 2 50 GLY O O 13.940 -14.139 8.918 1.00 . B B . 90 GLY O 1 1
14 29694 2 2 51 LYS C C 13.894 -15.724 6.035 1.00 . B B . 91 LYS C 1 1
14 29695 2 2 51 LYS CA C 14.057 -16.435 7.364 1.00 . B B . 91 LYS CA 1 1
14 29696 2 2 51 LYS CB C 14.063 -17.944 7.130 1.00 . B B . 91 LYS CB 1 1
14 29697 2 2 51 LYS CD C 14.224 -20.261 8.072 1.00 . B B . 91 LYS CD 1 1
14 29698 2 2 51 LYS CE C 15.313 -20.635 7.074 1.00 . B B . 91 LYS CE 1 1
14 29699 2 2 51 LYS CG C 14.244 -18.774 8.389 1.00 . B B . 91 LYS CG 1 1
14 29700 2 2 51 LYS H H 12.187 -16.635 8.312 1.00 . B B . 91 LYS H 1 1
14 29701 2 2 51 LYS HA H 14.989 -16.134 7.820 1.00 . B B . 91 LYS HA 1 1
14 29702 2 2 51 LYS HB2 H 13.126 -18.226 6.675 1.00 . B B . 91 LYS HB2 1 1
14 29703 2 2 51 LYS HB3 H 14.867 -18.180 6.450 1.00 . B B . 91 LYS HB3 1 1
14 29704 2 2 51 LYS HD2 H 14.381 -20.817 8.984 1.00 . B B . 91 LYS HD2 1 1
14 29705 2 2 51 LYS HD3 H 13.262 -20.518 7.653 1.00 . B B . 91 LYS HD3 1 1
14 29706 2 2 51 LYS HE2 H 15.189 -20.038 6.184 1.00 . B B . 91 LYS HE2 1 1
14 29707 2 2 51 LYS HE3 H 16.275 -20.424 7.516 1.00 . B B . 91 LYS HE3 1 1
14 29708 2 2 51 LYS HG2 H 15.191 -18.523 8.843 1.00 . B B . 91 LYS HG2 1 1
14 29709 2 2 51 LYS HG3 H 13.442 -18.550 9.076 1.00 . B B . 91 LYS HG3 1 1
14 29710 2 2 51 LYS HZ1 H 14.334 -22.293 6.271 1.00 . B B . 91 LYS HZ1 1 1
14 29711 2 2 51 LYS HZ2 H 15.390 -22.666 7.537 1.00 . B B . 91 LYS HZ2 1 1
14 29712 2 2 51 LYS HZ3 H 16.005 -22.288 6.011 1.00 . B B . 91 LYS HZ3 1 1
14 29713 2 2 51 LYS N N 12.971 -16.054 8.247 1.00 . B B . 91 LYS N 1 1
14 29714 2 2 51 LYS NZ N 15.256 -22.070 6.699 1.00 . B B . 91 LYS NZ 1 1
14 29715 2 2 51 LYS O O 13.526 -16.345 5.038 1.00 . B B . 91 LYS O 1 1
14 29716 2 2 52 MET C C 12.464 -13.731 4.448 1.00 . B B . 92 MET C 1 1
14 29717 2 2 52 MET CA C 13.915 -13.579 4.895 1.00 . B B . 92 MET CA 1 1
14 29718 2 2 52 MET CB C 14.890 -13.906 3.775 1.00 . B B . 92 MET CB 1 1
14 29719 2 2 52 MET CE C 15.190 -11.026 2.663 1.00 . B B . 92 MET CE 1 1
14 29720 2 2 52 MET CG C 16.249 -13.243 3.933 1.00 . B B . 92 MET CG 1 1
14 29721 2 2 52 MET H H 14.600 -14.044 6.815 1.00 . B B . 92 MET H 1 1
14 29722 2 2 52 MET HA H 14.073 -12.558 5.208 1.00 . B B . 92 MET HA 1 1
14 29723 2 2 52 MET HB2 H 15.039 -14.972 3.774 1.00 . B B . 92 MET HB2 1 1
14 29724 2 2 52 MET HB3 H 14.465 -13.602 2.836 1.00 . B B . 92 MET HB3 1 1
14 29725 2 2 52 MET HE1 H 15.054 -9.956 2.621 1.00 . B B . 92 MET HE1 1 1
14 29726 2 2 52 MET HE2 H 14.227 -11.511 2.709 1.00 . B B . 92 MET HE2 1 1
14 29727 2 2 52 MET HE3 H 15.720 -11.358 1.784 1.00 . B B . 92 MET HE3 1 1
14 29728 2 2 52 MET HG2 H 16.732 -13.649 4.805 1.00 . B B . 92 MET HG2 1 1
14 29729 2 2 52 MET HG3 H 16.845 -13.460 3.059 1.00 . B B . 92 MET HG3 1 1
14 29730 2 2 52 MET N N 14.180 -14.430 6.033 1.00 . B B . 92 MET N 1 1
14 29731 2 2 52 MET O O 11.569 -13.182 5.095 1.00 . B B . 92 MET O 1 1
14 29732 2 2 52 MET SD S 16.133 -11.452 4.123 1.00 . B B . 92 MET SD 1 1
14 29733 2 2 53 ASN C C 10.178 -13.541 2.293 1.00 . B B . 93 ASN C 1 1
14 29734 2 2 53 ASN CA C 10.880 -14.781 2.874 1.00 . B B . 93 ASN CA 1 1
14 29735 2 2 53 ASN CB C 10.055 -15.399 4.017 1.00 . B B . 93 ASN CB 1 1
14 29736 2 2 53 ASN CG C 8.721 -15.962 3.571 1.00 . B B . 93 ASN CG 1 1
14 29737 2 2 53 ASN H H 12.999 -14.814 2.854 1.00 . B B . 93 ASN H 1 1
14 29738 2 2 53 ASN HA H 10.980 -15.514 2.086 1.00 . B B . 93 ASN HA 1 1
14 29739 2 2 53 ASN HB2 H 10.622 -16.198 4.467 1.00 . B B . 93 ASN HB2 1 1
14 29740 2 2 53 ASN HB3 H 9.870 -14.638 4.763 1.00 . B B . 93 ASN HB3 1 1
14 29741 2 2 53 ASN HD21 H 7.835 -14.231 3.950 1.00 . B B . 93 ASN HD21 1 1
14 29742 2 2 53 ASN HD22 H 6.813 -15.483 3.340 1.00 . B B . 93 ASN HD22 1 1
14 29743 2 2 53 ASN N N 12.234 -14.465 3.355 1.00 . B B . 93 ASN N 1 1
14 29744 2 2 53 ASN ND2 N 7.686 -15.144 3.625 1.00 . B B . 93 ASN ND2 1 1
14 29745 2 2 53 ASN O O 9.243 -13.650 1.501 1.00 . B B . 93 ASN O 1 1
14 29746 2 2 53 ASN OD1 O 8.619 -17.132 3.202 1.00 . B B . 93 ASN OD1 1 1
14 29747 2 2 54 SER C C 10.243 -10.783 0.812 1.00 . B B . 94 SER C 1 1
14 29748 2 2 54 SER CA C 10.042 -11.109 2.291 1.00 . B B . 94 SER CA 1 1
14 29749 2 2 54 SER CB C 10.605 -9.990 3.164 1.00 . B B . 94 SER CB 1 1
14 29750 2 2 54 SER H H 11.474 -12.345 3.203 1.00 . B B . 94 SER H 1 1
14 29751 2 2 54 SER HA H 8.984 -11.199 2.483 1.00 . B B . 94 SER HA 1 1
14 29752 2 2 54 SER HB2 H 10.311 -9.037 2.755 1.00 . B B . 94 SER HB2 1 1
14 29753 2 2 54 SER HB3 H 10.216 -10.088 4.167 1.00 . B B . 94 SER HB3 1 1
14 29754 2 2 54 SER HG H 12.369 -9.153 3.320 1.00 . B B . 94 SER HG 1 1
14 29755 2 2 54 SER N N 10.665 -12.367 2.659 1.00 . B B . 94 SER N 1 1
14 29756 2 2 54 SER O O 9.415 -10.103 0.210 1.00 . B B . 94 SER O 1 1
14 29757 2 2 54 SER OG O 12.020 -10.048 3.213 1.00 . B B . 94 SER OG 1 1
14 29758 2 2 55 ASP C C 10.560 -11.805 -2.027 1.00 . B B . 95 ASP C 1 1
14 29759 2 2 55 ASP CA C 11.594 -11.054 -1.196 1.00 . B B . 95 ASP CA 1 1
14 29760 2 2 55 ASP CB C 13.012 -11.510 -1.563 1.00 . B B . 95 ASP CB 1 1
14 29761 2 2 55 ASP CG C 13.371 -11.230 -3.010 1.00 . B B . 95 ASP CG 1 1
14 29762 2 2 55 ASP H H 11.961 -11.809 0.758 1.00 . B B . 95 ASP H 1 1
14 29763 2 2 55 ASP HA H 11.497 -9.994 -1.390 1.00 . B B . 95 ASP HA 1 1
14 29764 2 2 55 ASP HB2 H 13.720 -10.997 -0.932 1.00 . B B . 95 ASP HB2 1 1
14 29765 2 2 55 ASP HB3 H 13.092 -12.574 -1.394 1.00 . B B . 95 ASP HB3 1 1
14 29766 2 2 55 ASP N N 11.328 -11.278 0.226 1.00 . B B . 95 ASP N 1 1
14 29767 2 2 55 ASP O O 10.166 -11.371 -3.110 1.00 . B B . 95 ASP O 1 1
14 29768 2 2 55 ASP OD1 O 13.681 -10.065 -3.337 1.00 . B B . 95 ASP OD1 1 1
14 29769 2 2 55 ASP OD2 O 13.365 -12.178 -3.824 1.00 . B B . 95 ASP OD2 1 1
14 29770 2 2 56 LEU C C 7.713 -12.966 -1.867 1.00 . B B . 96 LEU C 1 1
14 29771 2 2 56 LEU CA C 9.038 -13.696 -2.074 1.00 . B B . 96 LEU CA 1 1
14 29772 2 2 56 LEU CB C 9.022 -15.071 -1.411 1.00 . B B . 96 LEU CB 1 1
14 29773 2 2 56 LEU CD1 C 6.968 -16.294 -2.115 1.00 . B B . 96 LEU CD1 1 1
14 29774 2 2 56 LEU CD2 C 7.809 -16.472 0.238 1.00 . B B . 96 LEU CD2 1 1
14 29775 2 2 56 LEU CG C 7.657 -15.579 -0.973 1.00 . B B . 96 LEU CG 1 1
14 29776 2 2 56 LEU H H 10.517 -13.260 -0.661 1.00 . B B . 96 LEU H 1 1
14 29777 2 2 56 LEU HA H 9.228 -13.806 -3.132 1.00 . B B . 96 LEU HA 1 1
14 29778 2 2 56 LEU HB2 H 9.442 -15.786 -2.103 1.00 . B B . 96 LEU HB2 1 1
14 29779 2 2 56 LEU HB3 H 9.658 -15.028 -0.539 1.00 . B B . 96 LEU HB3 1 1
14 29780 2 2 56 LEU HD11 H 5.976 -16.592 -1.808 1.00 . B B . 96 LEU HD11 1 1
14 29781 2 2 56 LEU HD12 H 7.541 -17.165 -2.387 1.00 . B B . 96 LEU HD12 1 1
14 29782 2 2 56 LEU HD13 H 6.900 -15.627 -2.961 1.00 . B B . 96 LEU HD13 1 1
14 29783 2 2 56 LEU HD21 H 6.834 -16.754 0.607 1.00 . B B . 96 LEU HD21 1 1
14 29784 2 2 56 LEU HD22 H 8.350 -15.934 1.009 1.00 . B B . 96 LEU HD22 1 1
14 29785 2 2 56 LEU HD23 H 8.362 -17.358 -0.035 1.00 . B B . 96 LEU HD23 1 1
14 29786 2 2 56 LEU HG H 7.043 -14.736 -0.690 1.00 . B B . 96 LEU HG 1 1
14 29787 2 2 56 LEU N N 10.112 -12.929 -1.489 1.00 . B B . 96 LEU N 1 1
14 29788 2 2 56 LEU O O 6.896 -12.858 -2.783 1.00 . B B . 96 LEU O 1 1
14 29789 2 2 57 GLN C C 6.186 -10.479 -1.217 1.00 . B B . 97 GLN C 1 1
14 29790 2 2 57 GLN CA C 6.318 -11.697 -0.316 1.00 . B B . 97 GLN CA 1 1
14 29791 2 2 57 GLN CB C 6.356 -11.254 1.149 1.00 . B B . 97 GLN CB 1 1
14 29792 2 2 57 GLN CD C 5.152 -13.048 2.491 1.00 . B B . 97 GLN CD 1 1
14 29793 2 2 57 GLN CG C 6.480 -12.401 2.139 1.00 . B B . 97 GLN CG 1 1
14 29794 2 2 57 GLN H H 8.209 -12.587 0.033 1.00 . B B . 97 GLN H 1 1
14 29795 2 2 57 GLN HA H 5.469 -12.342 -0.472 1.00 . B B . 97 GLN HA 1 1
14 29796 2 2 57 GLN HB2 H 7.197 -10.593 1.291 1.00 . B B . 97 GLN HB2 1 1
14 29797 2 2 57 GLN HB3 H 5.446 -10.716 1.369 1.00 . B B . 97 GLN HB3 1 1
14 29798 2 2 57 GLN HE21 H 4.382 -12.557 0.728 1.00 . B B . 97 GLN HE21 1 1
14 29799 2 2 57 GLN HE22 H 3.326 -13.397 1.800 1.00 . B B . 97 GLN HE22 1 1
14 29800 2 2 57 GLN HG2 H 7.124 -13.156 1.713 1.00 . B B . 97 GLN HG2 1 1
14 29801 2 2 57 GLN HG3 H 6.928 -12.026 3.047 1.00 . B B . 97 GLN HG3 1 1
14 29802 2 2 57 GLN N N 7.521 -12.450 -0.656 1.00 . B B . 97 GLN N 1 1
14 29803 2 2 57 GLN NE2 N 4.194 -13.000 1.577 1.00 . B B . 97 GLN NE2 1 1
14 29804 2 2 57 GLN O O 5.078 -10.085 -1.580 1.00 . B B . 97 GLN O 1 1
14 29805 2 2 57 GLN OE1 O 4.988 -13.586 3.586 1.00 . B B . 97 GLN OE1 1 1
14 29806 2 2 58 LYS C C 6.595 -9.067 -3.751 1.00 . B B . 98 LYS C 1 1
14 29807 2 2 58 LYS CA C 7.390 -8.773 -2.492 1.00 . B B . 98 LYS CA 1 1
14 29808 2 2 58 LYS CB C 8.844 -8.468 -2.861 1.00 . B B . 98 LYS CB 1 1
14 29809 2 2 58 LYS CD C 9.335 -7.135 -0.771 1.00 . B B . 98 LYS CD 1 1
14 29810 2 2 58 LYS CE C 9.879 -5.821 -0.242 1.00 . B B . 98 LYS CE 1 1
14 29811 2 2 58 LYS CG C 9.374 -7.161 -2.291 1.00 . B B . 98 LYS CG 1 1
14 29812 2 2 58 LYS H H 8.166 -10.203 -1.148 1.00 . B B . 98 LYS H 1 1
14 29813 2 2 58 LYS HA H 6.963 -7.914 -2.010 1.00 . B B . 98 LYS HA 1 1
14 29814 2 2 58 LYS HB2 H 9.468 -9.271 -2.496 1.00 . B B . 98 LYS HB2 1 1
14 29815 2 2 58 LYS HB3 H 8.926 -8.424 -3.937 1.00 . B B . 98 LYS HB3 1 1
14 29816 2 2 58 LYS HD2 H 8.313 -7.250 -0.441 1.00 . B B . 98 LYS HD2 1 1
14 29817 2 2 58 LYS HD3 H 9.936 -7.946 -0.388 1.00 . B B . 98 LYS HD3 1 1
14 29818 2 2 58 LYS HE2 H 10.869 -5.678 -0.642 1.00 . B B . 98 LYS HE2 1 1
14 29819 2 2 58 LYS HE3 H 9.237 -5.023 -0.581 1.00 . B B . 98 LYS HE3 1 1
14 29820 2 2 58 LYS HG2 H 10.396 -7.033 -2.613 1.00 . B B . 98 LYS HG2 1 1
14 29821 2 2 58 LYS HG3 H 8.775 -6.349 -2.672 1.00 . B B . 98 LYS HG3 1 1
14 29822 2 2 58 LYS HZ1 H 10.288 -4.849 1.563 1.00 . B B . 98 LYS HZ1 1 1
14 29823 2 2 58 LYS HZ2 H 10.604 -6.515 1.591 1.00 . B B . 98 LYS HZ2 1 1
14 29824 2 2 58 LYS HZ3 H 9.011 -5.953 1.652 1.00 . B B . 98 LYS HZ3 1 1
14 29825 2 2 58 LYS N N 7.329 -9.887 -1.557 1.00 . B B . 98 LYS N 1 1
14 29826 2 2 58 LYS NZ N 9.949 -5.787 1.242 1.00 . B B . 98 LYS NZ 1 1
14 29827 2 2 58 LYS O O 5.670 -8.335 -4.091 1.00 . B B . 98 LYS O 1 1
14 29828 2 2 59 GLU C C 4.781 -10.632 -5.503 1.00 . B B . 99 GLU C 1 1
14 29829 2 2 59 GLU CA C 6.287 -10.524 -5.666 1.00 . B B . 99 GLU CA 1 1
14 29830 2 2 59 GLU CB C 6.838 -11.839 -6.195 1.00 . B B . 99 GLU CB 1 1
14 29831 2 2 59 GLU CD C 8.149 -10.533 -7.898 1.00 . B B . 99 GLU CD 1 1
14 29832 2 2 59 GLU CG C 8.158 -11.691 -6.923 1.00 . B B . 99 GLU CG 1 1
14 29833 2 2 59 GLU H H 7.653 -10.728 -4.066 1.00 . B B . 99 GLU H 1 1
14 29834 2 2 59 GLU HA H 6.499 -9.747 -6.386 1.00 . B B . 99 GLU HA 1 1
14 29835 2 2 59 GLU HB2 H 6.985 -12.507 -5.359 1.00 . B B . 99 GLU HB2 1 1
14 29836 2 2 59 GLU HB3 H 6.120 -12.271 -6.873 1.00 . B B . 99 GLU HB3 1 1
14 29837 2 2 59 GLU HG2 H 8.940 -11.529 -6.199 1.00 . B B . 99 GLU HG2 1 1
14 29838 2 2 59 GLU HG3 H 8.351 -12.600 -7.471 1.00 . B B . 99 GLU HG3 1 1
14 29839 2 2 59 GLU N N 6.941 -10.156 -4.420 1.00 . B B . 99 GLU N 1 1
14 29840 2 2 59 GLU O O 4.033 -9.967 -6.215 1.00 . B B . 99 GLU O 1 1
14 29841 2 2 59 GLU OE1 O 7.376 -10.581 -8.878 1.00 . B B . 99 GLU OE1 1 1
14 29842 2 2 59 GLU OE2 O 8.917 -9.571 -7.694 1.00 . B B . 99 GLU OE2 1 1
14 29843 2 2 60 LEU C C 2.186 -10.383 -4.048 1.00 . B B . 100 LEU C 1 1
14 29844 2 2 60 LEU CA C 2.913 -11.688 -4.361 1.00 . B B . 100 LEU CA 1 1
14 29845 2 2 60 LEU CB C 2.679 -12.704 -3.238 1.00 . B B . 100 LEU CB 1 1
14 29846 2 2 60 LEU CD1 C 1.960 -14.563 -4.772 1.00 . B B . 100 LEU CD1 1 1
14 29847 2 2 60 LEU CD2 C 4.325 -14.473 -3.971 1.00 . B B . 100 LEU CD2 1 1
14 29848 2 2 60 LEU CG C 2.875 -14.180 -3.618 1.00 . B B . 100 LEU CG 1 1
14 29849 2 2 60 LEU H H 4.990 -11.928 -3.998 1.00 . B B . 100 LEU H 1 1
14 29850 2 2 60 LEU HA H 2.512 -12.088 -5.279 1.00 . B B . 100 LEU HA 1 1
14 29851 2 2 60 LEU HB2 H 3.356 -12.470 -2.432 1.00 . B B . 100 LEU HB2 1 1
14 29852 2 2 60 LEU HB3 H 1.668 -12.582 -2.879 1.00 . B B . 100 LEU HB3 1 1
14 29853 2 2 60 LEU HD11 H 2.253 -14.021 -5.660 1.00 . B B . 100 LEU HD11 1 1
14 29854 2 2 60 LEU HD12 H 0.941 -14.314 -4.520 1.00 . B B . 100 LEU HD12 1 1
14 29855 2 2 60 LEU HD13 H 2.037 -15.623 -4.957 1.00 . B B . 100 LEU HD13 1 1
14 29856 2 2 60 LEU HD21 H 4.623 -13.858 -4.808 1.00 . B B . 100 LEU HD21 1 1
14 29857 2 2 60 LEU HD22 H 4.427 -15.515 -4.238 1.00 . B B . 100 LEU HD22 1 1
14 29858 2 2 60 LEU HD23 H 4.953 -14.257 -3.121 1.00 . B B . 100 LEU HD23 1 1
14 29859 2 2 60 LEU HG H 2.609 -14.796 -2.771 1.00 . B B . 100 LEU HG 1 1
14 29860 2 2 60 LEU N N 4.340 -11.459 -4.568 1.00 . B B . 100 LEU N 1 1
14 29861 2 2 60 LEU O O 1.069 -10.160 -4.513 1.00 . B B . 100 LEU O 1 1
14 29862 2 2 61 ALA C C 2.151 -7.356 -4.207 1.00 . B B . 101 ALA C 1 1
14 29863 2 2 61 ALA CA C 2.271 -8.221 -2.955 1.00 . B B . 101 ALA CA 1 1
14 29864 2 2 61 ALA CB C 3.115 -7.525 -1.897 1.00 . B B . 101 ALA CB 1 1
14 29865 2 2 61 ALA H H 3.717 -9.763 -2.920 1.00 . B B . 101 ALA H 1 1
14 29866 2 2 61 ALA HA H 1.284 -8.381 -2.546 1.00 . B B . 101 ALA HA 1 1
14 29867 2 2 61 ALA HB1 H 4.092 -7.312 -2.300 1.00 . B B . 101 ALA HB1 1 1
14 29868 2 2 61 ALA HB2 H 3.217 -8.163 -1.030 1.00 . B B . 101 ALA HB2 1 1
14 29869 2 2 61 ALA HB3 H 2.639 -6.601 -1.604 1.00 . B B . 101 ALA HB3 1 1
14 29870 2 2 61 ALA N N 2.835 -9.520 -3.280 1.00 . B B . 101 ALA N 1 1
14 29871 2 2 61 ALA O O 1.085 -6.813 -4.493 1.00 . B B . 101 ALA O 1 1
14 29872 2 2 62 VAL C C 2.267 -7.003 -7.217 1.00 . B B . 102 VAL C 1 1
14 29873 2 2 62 VAL CA C 3.251 -6.449 -6.190 1.00 . B B . 102 VAL CA 1 1
14 29874 2 2 62 VAL CB C 4.658 -6.370 -6.826 1.00 . B B . 102 VAL CB 1 1
14 29875 2 2 62 VAL CG1 C 4.648 -5.474 -8.056 1.00 . B B . 102 VAL CG1 1 1
14 29876 2 2 62 VAL CG2 C 5.678 -5.867 -5.821 1.00 . B B . 102 VAL CG2 1 1
14 29877 2 2 62 VAL H H 4.057 -7.739 -4.705 1.00 . B B . 102 VAL H 1 1
14 29878 2 2 62 VAL HA H 2.945 -5.448 -5.924 1.00 . B B . 102 VAL HA 1 1
14 29879 2 2 62 VAL HB H 4.949 -7.364 -7.134 1.00 . B B . 102 VAL HB 1 1
14 29880 2 2 62 VAL HG11 H 3.956 -5.870 -8.785 1.00 . B B . 102 VAL HG11 1 1
14 29881 2 2 62 VAL HG12 H 5.639 -5.437 -8.482 1.00 . B B . 102 VAL HG12 1 1
14 29882 2 2 62 VAL HG13 H 4.341 -4.478 -7.772 1.00 . B B . 102 VAL HG13 1 1
14 29883 2 2 62 VAL HG21 H 5.784 -6.589 -5.027 1.00 . B B . 102 VAL HG21 1 1
14 29884 2 2 62 VAL HG22 H 5.343 -4.925 -5.410 1.00 . B B . 102 VAL HG22 1 1
14 29885 2 2 62 VAL HG23 H 6.630 -5.727 -6.312 1.00 . B B . 102 VAL HG23 1 1
14 29886 2 2 62 VAL N N 3.239 -7.257 -4.970 1.00 . B B . 102 VAL N 1 1
14 29887 2 2 62 VAL O O 1.669 -6.249 -7.983 1.00 . B B . 102 VAL O 1 1
14 29888 2 2 63 ASN C C -0.289 -8.489 -7.847 1.00 . B B . 103 ASN C 1 1
14 29889 2 2 63 ASN CA C 1.138 -8.970 -8.113 1.00 . B B . 103 ASN CA 1 1
14 29890 2 2 63 ASN CB C 1.218 -10.496 -7.988 1.00 . B B . 103 ASN CB 1 1
14 29891 2 2 63 ASN CG C 2.254 -11.118 -8.916 1.00 . B B . 103 ASN CG 1 1
14 29892 2 2 63 ASN H H 2.595 -8.871 -6.572 1.00 . B B . 103 ASN H 1 1
14 29893 2 2 63 ASN HA H 1.410 -8.688 -9.121 1.00 . B B . 103 ASN HA 1 1
14 29894 2 2 63 ASN HB2 H 1.480 -10.750 -6.971 1.00 . B B . 103 ASN HB2 1 1
14 29895 2 2 63 ASN HB3 H 0.256 -10.920 -8.222 1.00 . B B . 103 ASN HB3 1 1
14 29896 2 2 63 ASN HD21 H 3.633 -11.049 -7.488 1.00 . B B . 103 ASN HD21 1 1
14 29897 2 2 63 ASN HD22 H 4.146 -11.725 -8.999 1.00 . B B . 103 ASN HD22 1 1
14 29898 2 2 63 ASN N N 2.082 -8.320 -7.207 1.00 . B B . 103 ASN N 1 1
14 29899 2 2 63 ASN ND2 N 3.466 -11.315 -8.420 1.00 . B B . 103 ASN ND2 1 1
14 29900 2 2 63 ASN O O -1.154 -8.567 -8.719 1.00 . B B . 103 ASN O 1 1
14 29901 2 2 63 ASN OD1 O 1.958 -11.439 -10.068 1.00 . B B . 103 ASN OD1 1 1
14 29902 2 2 64 TYR C C -1.847 -5.938 -6.848 1.00 . B B . 104 TYR C 1 1
14 29903 2 2 64 TYR CA C -1.809 -7.366 -6.322 1.00 . B B . 104 TYR CA 1 1
14 29904 2 2 64 TYR CB C -2.069 -7.385 -4.815 1.00 . B B . 104 TYR CB 1 1
14 29905 2 2 64 TYR CD1 C -2.394 -9.889 -4.713 1.00 . B B . 104 TYR CD1 1 1
14 29906 2 2 64 TYR CD2 C -3.926 -8.503 -3.524 1.00 . B B . 104 TYR CD2 1 1
14 29907 2 2 64 TYR CE1 C -3.074 -11.012 -4.285 1.00 . B B . 104 TYR CE1 1 1
14 29908 2 2 64 TYR CE2 C -4.611 -9.622 -3.093 1.00 . B B . 104 TYR CE2 1 1
14 29909 2 2 64 TYR CG C -2.807 -8.617 -4.340 1.00 . B B . 104 TYR CG 1 1
14 29910 2 2 64 TYR CZ C -4.180 -10.874 -3.475 1.00 . B B . 104 TYR CZ 1 1
14 29911 2 2 64 TYR H H 0.165 -8.034 -5.950 1.00 . B B . 104 TYR H 1 1
14 29912 2 2 64 TYR HA H -2.582 -7.935 -6.817 1.00 . B B . 104 TYR HA 1 1
14 29913 2 2 64 TYR HB2 H -1.125 -7.344 -4.294 1.00 . B B . 104 TYR HB2 1 1
14 29914 2 2 64 TYR HB3 H -2.660 -6.521 -4.550 1.00 . B B . 104 TYR HB3 1 1
14 29915 2 2 64 TYR HD1 H -1.526 -9.996 -5.347 1.00 . B B . 104 TYR HD1 1 1
14 29916 2 2 64 TYR HD2 H -4.260 -7.521 -3.226 1.00 . B B . 104 TYR HD2 1 1
14 29917 2 2 64 TYR HE1 H -2.736 -11.993 -4.584 1.00 . B B . 104 TYR HE1 1 1
14 29918 2 2 64 TYR HE2 H -5.481 -9.513 -2.457 1.00 . B B . 104 TYR HE2 1 1
14 29919 2 2 64 TYR HH H -4.229 -12.694 -2.846 1.00 . B B . 104 TYR HH 1 1
14 29920 2 2 64 TYR N N -0.532 -7.986 -6.641 1.00 . B B . 104 TYR N 1 1
14 29921 2 2 64 TYR O O -2.860 -5.496 -7.387 1.00 . B B . 104 TYR O 1 1
14 29922 2 2 64 TYR OH O -4.862 -11.994 -3.049 1.00 . B B . 104 TYR OH 1 1
14 29923 2 2 65 LEU C C -0.777 -3.896 -8.779 1.00 . B B . 105 LEU C 1 1
14 29924 2 2 65 LEU CA C -0.630 -3.873 -7.261 1.00 . B B . 105 LEU CA 1 1
14 29925 2 2 65 LEU CB C 0.699 -3.202 -6.886 1.00 . B B . 105 LEU CB 1 1
14 29926 2 2 65 LEU CD1 C -0.400 -1.756 -5.142 1.00 . B B . 105 LEU CD1 1 1
14 29927 2 2 65 LEU CD2 C 0.931 -3.748 -4.439 1.00 . B B . 105 LEU CD2 1 1
14 29928 2 2 65 LEU CG C 0.798 -2.636 -5.462 1.00 . B B . 105 LEU CG 1 1
14 29929 2 2 65 LEU H H 0.034 -5.614 -6.243 1.00 . B B . 105 LEU H 1 1
14 29930 2 2 65 LEU HA H -1.442 -3.294 -6.849 1.00 . B B . 105 LEU HA 1 1
14 29931 2 2 65 LEU HB2 H 1.489 -3.927 -7.014 1.00 . B B . 105 LEU HB2 1 1
14 29932 2 2 65 LEU HB3 H 0.866 -2.392 -7.580 1.00 . B B . 105 LEU HB3 1 1
14 29933 2 2 65 LEU HD11 H -1.293 -2.361 -5.122 1.00 . B B . 105 LEU HD11 1 1
14 29934 2 2 65 LEU HD12 H -0.498 -0.992 -5.899 1.00 . B B . 105 LEU HD12 1 1
14 29935 2 2 65 LEU HD13 H -0.258 -1.293 -4.178 1.00 . B B . 105 LEU HD13 1 1
14 29936 2 2 65 LEU HD21 H 0.932 -3.325 -3.445 1.00 . B B . 105 LEU HD21 1 1
14 29937 2 2 65 LEU HD22 H 1.855 -4.281 -4.603 1.00 . B B . 105 LEU HD22 1 1
14 29938 2 2 65 LEU HD23 H 0.100 -4.430 -4.540 1.00 . B B . 105 LEU HD23 1 1
14 29939 2 2 65 LEU HG H 1.683 -2.019 -5.395 1.00 . B B . 105 LEU HG 1 1
14 29940 2 2 65 LEU N N -0.733 -5.225 -6.717 1.00 . B B . 105 LEU N 1 1
14 29941 2 2 65 LEU O O -1.217 -2.921 -9.380 1.00 . B B . 105 LEU O 1 1
14 29942 2 2 66 ASN C C -2.053 -5.090 -11.230 1.00 . B B . 106 ASN C 1 1
14 29943 2 2 66 ASN CA C -0.583 -5.183 -10.837 1.00 . B B . 106 ASN CA 1 1
14 29944 2 2 66 ASN CB C -0.010 -6.527 -11.302 1.00 . B B . 106 ASN CB 1 1
14 29945 2 2 66 ASN CG C 1.498 -6.616 -11.167 1.00 . B B . 106 ASN CG 1 1
14 29946 2 2 66 ASN H H -0.029 -5.750 -8.867 1.00 . B B . 106 ASN H 1 1
14 29947 2 2 66 ASN HA H -0.043 -4.384 -11.323 1.00 . B B . 106 ASN HA 1 1
14 29948 2 2 66 ASN HB2 H -0.447 -7.316 -10.712 1.00 . B B . 106 ASN HB2 1 1
14 29949 2 2 66 ASN HB3 H -0.269 -6.679 -12.340 1.00 . B B . 106 ASN HB3 1 1
14 29950 2 2 66 ASN HD21 H 1.698 -4.678 -11.547 1.00 . B B . 106 ASN HD21 1 1
14 29951 2 2 66 ASN HD22 H 3.160 -5.541 -11.254 1.00 . B B . 106 ASN HD22 1 1
14 29952 2 2 66 ASN N N -0.423 -5.017 -9.394 1.00 . B B . 106 ASN N 1 1
14 29953 2 2 66 ASN ND2 N 2.186 -5.499 -11.340 1.00 . B B . 106 ASN ND2 1 1
14 29954 2 2 66 ASN O O -2.384 -4.741 -12.362 1.00 . B B . 106 ASN O 1 1
14 29955 2 2 66 ASN OD1 O 2.043 -7.691 -10.920 1.00 . B B . 106 ASN OD1 1 1
14 29956 2 2 67 THR C C -4.972 -4.045 -10.030 1.00 . B B . 107 THR C 1 1
14 29957 2 2 67 THR CA C -4.364 -5.347 -10.539 1.00 . B B . 107 THR CA 1 1
14 29958 2 2 67 THR CB C -5.087 -6.544 -9.884 1.00 . B B . 107 THR CB 1 1
14 29959 2 2 67 THR CG2 C -4.419 -7.846 -10.288 1.00 . B B . 107 THR CG2 1 1
14 29960 2 2 67 THR H H -2.613 -5.639 -9.391 1.00 . B B . 107 THR H 1 1
14 29961 2 2 67 THR HA H -4.514 -5.409 -11.607 1.00 . B B . 107 THR HA 1 1
14 29962 2 2 67 THR HB H -6.108 -6.561 -10.230 1.00 . B B . 107 THR HB 1 1
14 29963 2 2 67 THR HG1 H -4.226 -6.087 -8.155 1.00 . B B . 107 THR HG1 1 1
14 29964 2 2 67 THR HG21 H -3.379 -7.816 -9.997 1.00 . B B . 107 THR HG21 1 1
14 29965 2 2 67 THR HG22 H -4.490 -7.967 -11.358 1.00 . B B . 107 THR HG22 1 1
14 29966 2 2 67 THR HG23 H -4.909 -8.672 -9.796 1.00 . B B . 107 THR HG23 1 1
14 29967 2 2 67 THR N N -2.934 -5.388 -10.283 1.00 . B B . 107 THR N 1 1
14 29968 2 2 67 THR O O -6.165 -3.800 -10.209 1.00 . B B . 107 THR O 1 1
14 29969 2 2 67 THR OG1 O -5.080 -6.431 -8.454 1.00 . B B . 107 THR OG1 1 1
14 29970 2 2 68 LEU C C -4.031 -0.737 -9.456 1.00 . B B . 108 LEU C 1 1
14 29971 2 2 68 LEU CA C -4.621 -1.973 -8.796 1.00 . B B . 108 LEU CA 1 1
14 29972 2 2 68 LEU CB C -4.270 -1.927 -7.313 1.00 . B B . 108 LEU CB 1 1
14 29973 2 2 68 LEU CD1 C -4.416 -2.885 -5.017 1.00 . B B . 108 LEU CD1 1 1
14 29974 2 2 68 LEU CD2 C -6.336 -3.152 -6.611 1.00 . B B . 108 LEU CD2 1 1
14 29975 2 2 68 LEU CG C -4.820 -3.064 -6.470 1.00 . B B . 108 LEU CG 1 1
14 29976 2 2 68 LEU H H -3.188 -3.427 -9.361 1.00 . B B . 108 LEU H 1 1
14 29977 2 2 68 LEU HA H -5.689 -1.949 -8.900 1.00 . B B . 108 LEU HA 1 1
14 29978 2 2 68 LEU HB2 H -3.195 -1.928 -7.221 1.00 . B B . 108 LEU HB2 1 1
14 29979 2 2 68 LEU HB3 H -4.648 -1.000 -6.910 1.00 . B B . 108 LEU HB3 1 1
14 29980 2 2 68 LEU HD11 H -3.344 -2.968 -4.930 1.00 . B B . 108 LEU HD11 1 1
14 29981 2 2 68 LEU HD12 H -4.887 -3.647 -4.414 1.00 . B B . 108 LEU HD12 1 1
14 29982 2 2 68 LEU HD13 H -4.728 -1.910 -4.675 1.00 . B B . 108 LEU HD13 1 1
14 29983 2 2 68 LEU HD21 H -6.779 -2.197 -6.358 1.00 . B B . 108 LEU HD21 1 1
14 29984 2 2 68 LEU HD22 H -6.717 -3.912 -5.947 1.00 . B B . 108 LEU HD22 1 1
14 29985 2 2 68 LEU HD23 H -6.588 -3.406 -7.630 1.00 . B B . 108 LEU HD23 1 1
14 29986 2 2 68 LEU HG H -4.390 -3.983 -6.818 1.00 . B B . 108 LEU HG 1 1
14 29987 2 2 68 LEU N N -4.142 -3.208 -9.409 1.00 . B B . 108 LEU N 1 1
14 29988 2 2 68 LEU O O -4.671 0.310 -9.510 1.00 . B B . 108 LEU O 1 1
14 29989 2 2 69 ARG C C -2.357 0.601 -11.875 1.00 . B B . 109 ARG C 1 1
14 29990 2 2 69 ARG CA C -2.071 0.303 -10.409 1.00 . B B . 109 ARG CA 1 1
14 29991 2 2 69 ARG CB C -0.571 0.106 -10.188 1.00 . B B . 109 ARG CB 1 1
14 29992 2 2 69 ARG CD C 1.720 1.136 -10.181 1.00 . B B . 109 ARG CD 1 1
14 29993 2 2 69 ARG CG C 0.244 1.356 -10.455 1.00 . B B . 109 ARG CG 1 1
14 29994 2 2 69 ARG CZ C 3.783 2.488 -10.088 1.00 . B B . 109 ARG CZ 1 1
14 29995 2 2 69 ARG H H -2.391 -1.748 -9.982 1.00 . B B . 109 ARG H 1 1
14 29996 2 2 69 ARG HA H -2.395 1.149 -9.821 1.00 . B B . 109 ARG HA 1 1
14 29997 2 2 69 ARG HB2 H -0.404 -0.197 -9.165 1.00 . B B . 109 ARG HB2 1 1
14 29998 2 2 69 ARG HB3 H -0.221 -0.674 -10.848 1.00 . B B . 109 ARG HB3 1 1
14 29999 2 2 69 ARG HD2 H 1.841 0.814 -9.156 1.00 . B B . 109 ARG HD2 1 1
14 30000 2 2 69 ARG HD3 H 2.088 0.369 -10.846 1.00 . B B . 109 ARG HD3 1 1
14 30001 2 2 69 ARG HE H 2.006 3.134 -10.774 1.00 . B B . 109 ARG HE 1 1
14 30002 2 2 69 ARG HG2 H 0.120 1.641 -11.488 1.00 . B B . 109 ARG HG2 1 1
14 30003 2 2 69 ARG HG3 H -0.116 2.150 -9.817 1.00 . B B . 109 ARG HG3 1 1
14 30004 2 2 69 ARG HH11 H 4.014 0.588 -9.418 1.00 . B B . 109 ARG HH11 1 1
14 30005 2 2 69 ARG HH12 H 5.445 1.583 -9.333 1.00 . B B . 109 ARG HH12 1 1
14 30006 2 2 69 ARG HH21 H 3.897 4.421 -10.682 1.00 . B B . 109 ARG HH21 1 1
14 30007 2 2 69 ARG HH22 H 5.374 3.737 -10.075 1.00 . B B . 109 ARG HH22 1 1
14 30008 2 2 69 ARG N N -2.809 -0.858 -9.941 1.00 . B B . 109 ARG N 1 1
14 30009 2 2 69 ARG NE N 2.490 2.357 -10.389 1.00 . B B . 109 ARG NE 1 1
14 30010 2 2 69 ARG NH1 N 4.465 1.469 -9.577 1.00 . B B . 109 ARG NH1 1 1
14 30011 2 2 69 ARG NH2 N 4.399 3.640 -10.298 1.00 . B B . 109 ARG NH2 1 1
14 30012 2 2 69 ARG O O -3.065 1.556 -12.192 1.00 . B B . 109 ARG O 1 1
14 30013 2 2 70 TYR C C -2.538 -1.148 -14.921 1.00 . B B . 110 TYR C 1 1
14 30014 2 2 70 TYR CA C -1.939 0.048 -14.194 1.00 . B B . 110 TYR CA 1 1
14 30015 2 2 70 TYR CB C -0.567 0.392 -14.782 1.00 . B B . 110 TYR CB 1 1
14 30016 2 2 70 TYR CD1 C -0.640 0.266 -17.309 1.00 . B B . 110 TYR CD1 1 1
14 30017 2 2 70 TYR CD2 C -0.642 2.417 -16.285 1.00 . B B . 110 TYR CD2 1 1
14 30018 2 2 70 TYR CE1 C -0.679 0.858 -18.557 1.00 . B B . 110 TYR CE1 1 1
14 30019 2 2 70 TYR CE2 C -0.682 3.015 -17.528 1.00 . B B . 110 TYR CE2 1 1
14 30020 2 2 70 TYR CG C -0.620 1.035 -16.152 1.00 . B B . 110 TYR CG 1 1
14 30021 2 2 70 TYR CZ C -0.701 2.233 -18.662 1.00 . B B . 110 TYR CZ 1 1
14 30022 2 2 70 TYR H H -1.339 -1.015 -12.467 1.00 . B B . 110 TYR H 1 1
14 30023 2 2 70 TYR HA H -2.596 0.895 -14.317 1.00 . B B . 110 TYR HA 1 1
14 30024 2 2 70 TYR HB2 H -0.063 1.076 -14.118 1.00 . B B . 110 TYR HB2 1 1
14 30025 2 2 70 TYR HB3 H 0.016 -0.514 -14.864 1.00 . B B . 110 TYR HB3 1 1
14 30026 2 2 70 TYR HD1 H -0.625 -0.810 -17.226 1.00 . B B . 110 TYR HD1 1 1
14 30027 2 2 70 TYR HD2 H -0.626 3.030 -15.396 1.00 . B B . 110 TYR HD2 1 1
14 30028 2 2 70 TYR HE1 H -0.694 0.244 -19.446 1.00 . B B . 110 TYR HE1 1 1
14 30029 2 2 70 TYR HE2 H -0.699 4.092 -17.609 1.00 . B B . 110 TYR HE2 1 1
14 30030 2 2 70 TYR HH H -1.317 2.320 -20.486 1.00 . B B . 110 TYR HH 1 1
14 30031 2 2 70 TYR N N -1.820 -0.218 -12.769 1.00 . B B . 110 TYR N 1 1
14 30032 2 2 70 TYR O O -1.975 -2.247 -14.898 1.00 . B B . 110 TYR O 1 1
14 30033 2 2 70 TYR OH O -0.735 2.827 -19.904 1.00 . B B . 110 TYR OH 1 1
14 30034 2 2 71 GLY C C -4.734 -3.150 -15.470 1.00 . B B . 111 GLY C 1 1
14 30035 2 2 71 GLY CA C -4.340 -1.962 -16.321 1.00 . B B . 111 GLY CA 1 1
14 30036 2 2 71 GLY H H -4.084 -0.026 -15.512 1.00 . B B . 111 GLY H 1 1
14 30037 2 2 71 GLY HA2 H -5.230 -1.551 -16.775 1.00 . B B . 111 GLY HA2 1 1
14 30038 2 2 71 GLY HA3 H -3.673 -2.297 -17.102 1.00 . B B . 111 GLY HA3 1 1
14 30039 2 2 71 GLY N N -3.683 -0.922 -15.557 1.00 . B B . 111 GLY N 1 1
14 30040 2 2 71 GLY O O -4.347 -4.285 -15.755 1.00 . B B . 111 GLY O 1 1
14 30041 2 2 72 GLY C C -7.364 -4.325 -13.746 1.00 . B B . 112 GLY C 1 1
14 30042 2 2 72 GLY CA C -5.915 -3.961 -13.549 1.00 . B B . 112 GLY CA 1 1
14 30043 2 2 72 GLY H H -5.798 -1.986 -14.246 1.00 . B B . 112 GLY H 1 1
14 30044 2 2 72 GLY HA2 H -5.307 -4.831 -13.745 1.00 . B B . 112 GLY HA2 1 1
14 30045 2 2 72 GLY HA3 H -5.769 -3.656 -12.526 1.00 . B B . 112 GLY HA3 1 1
14 30046 2 2 72 GLY N N -5.501 -2.898 -14.422 1.00 . B B . 112 GLY N 1 1
14 30047 2 2 72 GLY O O -8.007 -3.876 -14.693 1.00 . B B . 112 GLY O 1 1
14 30048 2 2 73 ILE C C -10.132 -4.865 -11.933 1.00 . B B . 113 ILE C 1 1
14 30049 2 2 73 ILE CA C -9.239 -5.617 -12.905 1.00 . B B . 113 ILE CA 1 1
14 30050 2 2 73 ILE CB C -9.295 -7.127 -12.600 1.00 . B B . 113 ILE CB 1 1
14 30051 2 2 73 ILE CD1 C -8.521 -8.902 -10.931 1.00 . B B . 113 ILE CD1 1 1
14 30052 2 2 73 ILE CG1 C -8.531 -7.438 -11.308 1.00 . B B . 113 ILE CG1 1 1
14 30053 2 2 73 ILE CG2 C -8.722 -7.912 -13.767 1.00 . B B . 113 ILE CG2 1 1
14 30054 2 2 73 ILE H H -7.307 -5.389 -12.085 1.00 . B B . 113 ILE H 1 1
14 30055 2 2 73 ILE HA H -9.600 -5.459 -13.910 1.00 . B B . 113 ILE HA 1 1
14 30056 2 2 73 ILE HB H -10.328 -7.411 -12.478 1.00 . B B . 113 ILE HB 1 1
14 30057 2 2 73 ILE HD11 H -9.533 -9.235 -10.751 1.00 . B B . 113 ILE HD11 1 1
14 30058 2 2 73 ILE HD12 H -7.931 -9.039 -10.038 1.00 . B B . 113 ILE HD12 1 1
14 30059 2 2 73 ILE HD13 H -8.091 -9.476 -11.738 1.00 . B B . 113 ILE HD13 1 1
14 30060 2 2 73 ILE HG12 H -7.506 -7.125 -11.425 1.00 . B B . 113 ILE HG12 1 1
14 30061 2 2 73 ILE HG13 H -8.979 -6.888 -10.494 1.00 . B B . 113 ILE HG13 1 1
14 30062 2 2 73 ILE HG21 H -8.717 -8.964 -13.526 1.00 . B B . 113 ILE HG21 1 1
14 30063 2 2 73 ILE HG22 H -7.711 -7.581 -13.960 1.00 . B B . 113 ILE HG22 1 1
14 30064 2 2 73 ILE HG23 H -9.329 -7.746 -14.645 1.00 . B B . 113 ILE HG23 1 1
14 30065 2 2 73 ILE N N -7.870 -5.125 -12.835 1.00 . B B . 113 ILE N 1 1
14 30066 2 2 73 ILE O O -11.314 -4.645 -12.192 1.00 . B B . 113 ILE O 1 1
14 30067 2 2 74 HIS C C -9.389 -2.483 -9.474 1.00 . B B . 114 HIS C 1 1
14 30068 2 2 74 HIS CA C -10.255 -3.683 -9.813 1.00 . B B . 114 HIS CA 1 1
14 30069 2 2 74 HIS CB C -10.524 -4.498 -8.542 1.00 . B B . 114 HIS CB 1 1
14 30070 2 2 74 HIS CD2 C -12.277 -6.163 -9.486 1.00 . B B . 114 HIS CD2 1 1
14 30071 2 2 74 HIS CE1 C -11.453 -8.003 -8.634 1.00 . B B . 114 HIS CE1 1 1
14 30072 2 2 74 HIS CG C -11.171 -5.826 -8.784 1.00 . B B . 114 HIS CG 1 1
14 30073 2 2 74 HIS H H -8.628 -4.738 -10.637 1.00 . B B . 114 HIS H 1 1
14 30074 2 2 74 HIS HA H -11.189 -3.346 -10.237 1.00 . B B . 114 HIS HA 1 1
14 30075 2 2 74 HIS HB2 H -9.587 -4.677 -8.036 1.00 . B B . 114 HIS HB2 1 1
14 30076 2 2 74 HIS HB3 H -11.171 -3.926 -7.892 1.00 . B B . 114 HIS HB3 1 1
14 30077 2 2 74 HIS HD1 H -9.872 -7.091 -7.709 1.00 . B B . 114 HIS HD1 1 1
14 30078 2 2 74 HIS HD2 H -12.911 -5.490 -10.043 1.00 . B B . 114 HIS HD2 1 1
14 30079 2 2 74 HIS HE1 H -11.307 -9.039 -8.377 1.00 . B B . 114 HIS HE1 1 1
14 30080 2 2 74 HIS HE2 H -13.245 -8.021 -9.620 1.00 . B B . 114 HIS HE2 1 1
14 30081 2 2 74 HIS N N -9.557 -4.480 -10.807 1.00 . B B . 114 HIS N 1 1
14 30082 2 2 74 HIS ND1 N -10.679 -7.002 -8.264 1.00 . B B . 114 HIS ND1 1 1
14 30083 2 2 74 HIS NE2 N -12.432 -7.524 -9.376 1.00 . B B . 114 HIS NE2 1 1
14 30084 2 2 74 HIS O O -9.259 -2.100 -8.311 1.00 . B B . 114 HIS O 1 1
14 30085 2 2 75 TYR C C -8.377 0.459 -10.008 1.00 . B B . 115 TYR C 1 1
14 30086 2 2 75 TYR CA C -7.763 -0.898 -10.302 1.00 . B B . 115 TYR CA 1 1
14 30087 2 2 75 TYR CB C -6.805 -0.851 -11.511 1.00 . B B . 115 TYR CB 1 1
14 30088 2 2 75 TYR CD1 C -6.284 1.534 -12.170 1.00 . B B . 115 TYR CD1 1 1
14 30089 2 2 75 TYR CD2 C -7.764 0.282 -13.556 1.00 . B B . 115 TYR CD2 1 1
14 30090 2 2 75 TYR CE1 C -6.412 2.625 -13.006 1.00 . B B . 115 TYR CE1 1 1
14 30091 2 2 75 TYR CE2 C -7.895 1.369 -14.399 1.00 . B B . 115 TYR CE2 1 1
14 30092 2 2 75 TYR CG C -6.959 0.345 -12.429 1.00 . B B . 115 TYR CG 1 1
14 30093 2 2 75 TYR CZ C -7.219 2.538 -14.119 1.00 . B B . 115 TYR CZ 1 1
14 30094 2 2 75 TYR H H -9.055 -2.143 -11.415 1.00 . B B . 115 TYR H 1 1
14 30095 2 2 75 TYR HA H -7.202 -1.195 -9.434 1.00 . B B . 115 TYR HA 1 1
14 30096 2 2 75 TYR HB2 H -5.789 -0.846 -11.147 1.00 . B B . 115 TYR HB2 1 1
14 30097 2 2 75 TYR HB3 H -6.956 -1.741 -12.105 1.00 . B B . 115 TYR HB3 1 1
14 30098 2 2 75 TYR HD1 H -5.651 1.597 -11.297 1.00 . B B . 115 TYR HD1 1 1
14 30099 2 2 75 TYR HD2 H -8.294 -0.634 -13.772 1.00 . B B . 115 TYR HD2 1 1
14 30100 2 2 75 TYR HE1 H -5.881 3.539 -12.786 1.00 . B B . 115 TYR HE1 1 1
14 30101 2 2 75 TYR HE2 H -8.524 1.301 -15.273 1.00 . B B . 115 TYR HE2 1 1
14 30102 2 2 75 TYR HH H -6.482 4.012 -15.114 1.00 . B B . 115 TYR HH 1 1
14 30103 2 2 75 TYR N N -8.788 -1.903 -10.502 1.00 . B B . 115 TYR N 1 1
14 30104 2 2 75 TYR O O -9.382 0.851 -10.602 1.00 . B B . 115 TYR O 1 1
14 30105 2 2 75 TYR OH O -7.350 3.622 -14.957 1.00 . B B . 115 TYR OH 1 1
14 30106 2 2 76 ASN C C -7.150 3.480 -9.077 1.00 . B B . 116 ASN C 1 1
14 30107 2 2 76 ASN CA C -8.219 2.482 -8.686 1.00 . B B . 116 ASN CA 1 1
14 30108 2 2 76 ASN CB C -8.467 2.583 -7.176 1.00 . B B . 116 ASN CB 1 1
14 30109 2 2 76 ASN CG C -9.343 1.474 -6.615 1.00 . B B . 116 ASN CG 1 1
14 30110 2 2 76 ASN H H -6.992 0.772 -8.614 1.00 . B B . 116 ASN H 1 1
14 30111 2 2 76 ASN HA H -9.128 2.697 -9.220 1.00 . B B . 116 ASN HA 1 1
14 30112 2 2 76 ASN HB2 H -7.521 2.552 -6.667 1.00 . B B . 116 ASN HB2 1 1
14 30113 2 2 76 ASN HB3 H -8.945 3.530 -6.964 1.00 . B B . 116 ASN HB3 1 1
14 30114 2 2 76 ASN HD21 H -10.315 1.300 -8.339 1.00 . B B . 116 ASN HD21 1 1
14 30115 2 2 76 ASN HD22 H -10.814 0.228 -7.082 1.00 . B B . 116 ASN HD22 1 1
14 30116 2 2 76 ASN N N -7.774 1.156 -9.063 1.00 . B B . 116 ASN N 1 1
14 30117 2 2 76 ASN ND2 N -10.250 0.950 -7.424 1.00 . B B . 116 ASN ND2 1 1
14 30118 2 2 76 ASN O O -5.959 3.235 -8.870 1.00 . B B . 116 ASN O 1 1
14 30119 2 2 76 ASN OD1 O -9.202 1.091 -5.452 1.00 . B B . 116 ASN OD1 1 1
14 30120 2 2 77 GLU C C -5.859 6.160 -8.837 1.00 . B B . 117 GLU C 1 1
14 30121 2 2 77 GLU CA C -6.638 5.647 -10.041 1.00 . B B . 117 GLU CA 1 1
14 30122 2 2 77 GLU CB C -7.376 6.803 -10.724 1.00 . B B . 117 GLU CB 1 1
14 30123 2 2 77 GLU CD C -8.949 8.757 -10.480 1.00 . B B . 117 GLU CD 1 1
14 30124 2 2 77 GLU CG C -8.299 7.575 -9.798 1.00 . B B . 117 GLU CG 1 1
14 30125 2 2 77 GLU H H -8.533 4.735 -9.785 1.00 . B B . 117 GLU H 1 1
14 30126 2 2 77 GLU HA H -5.942 5.213 -10.739 1.00 . B B . 117 GLU HA 1 1
14 30127 2 2 77 GLU HB2 H -6.647 7.491 -11.124 1.00 . B B . 117 GLU HB2 1 1
14 30128 2 2 77 GLU HB3 H -7.966 6.407 -11.537 1.00 . B B . 117 GLU HB3 1 1
14 30129 2 2 77 GLU HG2 H -9.074 6.911 -9.449 1.00 . B B . 117 GLU HG2 1 1
14 30130 2 2 77 GLU HG3 H -7.726 7.934 -8.955 1.00 . B B . 117 GLU HG3 1 1
14 30131 2 2 77 GLU N N -7.570 4.606 -9.636 1.00 . B B . 117 GLU N 1 1
14 30132 2 2 77 GLU O O -4.738 6.645 -8.977 1.00 . B B . 117 GLU O 1 1
14 30133 2 2 77 GLU OE1 O -8.232 9.714 -10.832 1.00 . B B . 117 GLU OE1 1 1
14 30134 2 2 77 GLU OE2 O -10.183 8.738 -10.661 1.00 . B B . 117 GLU OE2 1 1
14 30135 2 2 78 ALA C C -4.620 5.575 -6.088 1.00 . B B . 118 ALA C 1 1
14 30136 2 2 78 ALA CA C -5.820 6.452 -6.420 1.00 . B B . 118 ALA CA 1 1
14 30137 2 2 78 ALA CB C -6.814 6.439 -5.269 1.00 . B B . 118 ALA CB 1 1
14 30138 2 2 78 ALA H H -7.354 5.630 -7.618 1.00 . B B . 118 ALA H 1 1
14 30139 2 2 78 ALA HA H -5.481 7.468 -6.562 1.00 . B B . 118 ALA HA 1 1
14 30140 2 2 78 ALA HB1 H -7.149 5.428 -5.093 1.00 . B B . 118 ALA HB1 1 1
14 30141 2 2 78 ALA HB2 H -7.661 7.061 -5.516 1.00 . B B . 118 ALA HB2 1 1
14 30142 2 2 78 ALA HB3 H -6.337 6.819 -4.374 1.00 . B B . 118 ALA HB3 1 1
14 30143 2 2 78 ALA N N -6.457 6.023 -7.654 1.00 . B B . 118 ALA N 1 1
14 30144 2 2 78 ALA O O -3.670 6.032 -5.464 1.00 . B B . 118 ALA O 1 1
14 30145 2 2 79 ILE C C -2.369 3.788 -7.162 1.00 . B B . 119 ILE C 1 1
14 30146 2 2 79 ILE CA C -3.551 3.403 -6.281 1.00 . B B . 119 ILE CA 1 1
14 30147 2 2 79 ILE CB C -3.947 1.931 -6.543 1.00 . B B . 119 ILE CB 1 1
14 30148 2 2 79 ILE CD1 C -4.850 1.559 -4.179 1.00 . B B . 119 ILE CD1 1 1
14 30149 2 2 79 ILE CG1 C -5.140 1.537 -5.665 1.00 . B B . 119 ILE CG1 1 1
14 30150 2 2 79 ILE CG2 C -2.764 1.004 -6.290 1.00 . B B . 119 ILE CG2 1 1
14 30151 2 2 79 ILE H H -5.443 4.006 -7.022 1.00 . B B . 119 ILE H 1 1
14 30152 2 2 79 ILE HA H -3.259 3.499 -5.244 1.00 . B B . 119 ILE HA 1 1
14 30153 2 2 79 ILE HB H -4.229 1.838 -7.582 1.00 . B B . 119 ILE HB 1 1
14 30154 2 2 79 ILE HD11 H -4.055 0.863 -3.956 1.00 . B B . 119 ILE HD11 1 1
14 30155 2 2 79 ILE HD12 H -5.740 1.277 -3.636 1.00 . B B . 119 ILE HD12 1 1
14 30156 2 2 79 ILE HD13 H -4.550 2.554 -3.886 1.00 . B B . 119 ILE HD13 1 1
14 30157 2 2 79 ILE HG12 H -5.947 2.224 -5.845 1.00 . B B . 119 ILE HG12 1 1
14 30158 2 2 79 ILE HG13 H -5.459 0.538 -5.926 1.00 . B B . 119 ILE HG13 1 1
14 30159 2 2 79 ILE HG21 H -1.957 1.263 -6.959 1.00 . B B . 119 ILE HG21 1 1
14 30160 2 2 79 ILE HG22 H -3.063 -0.025 -6.462 1.00 . B B . 119 ILE HG22 1 1
14 30161 2 2 79 ILE HG23 H -2.433 1.117 -5.268 1.00 . B B . 119 ILE HG23 1 1
14 30162 2 2 79 ILE N N -4.660 4.319 -6.520 1.00 . B B . 119 ILE N 1 1
14 30163 2 2 79 ILE O O -1.213 3.721 -6.738 1.00 . B B . 119 ILE O 1 1
14 30164 2 2 80 GLU C C -1.070 6.022 -8.702 1.00 . B B . 120 GLU C 1 1
14 30165 2 2 80 GLU CA C -1.645 4.732 -9.278 1.00 . B B . 120 GLU CA 1 1
14 30166 2 2 80 GLU CB C -2.217 4.981 -10.677 1.00 . B B . 120 GLU CB 1 1
14 30167 2 2 80 GLU CD C -0.113 4.533 -12.032 1.00 . B B . 120 GLU CD 1 1
14 30168 2 2 80 GLU CG C -1.202 5.531 -11.673 1.00 . B B . 120 GLU CG 1 1
14 30169 2 2 80 GLU H H -3.602 4.172 -8.689 1.00 . B B . 120 GLU H 1 1
14 30170 2 2 80 GLU HA H -0.856 3.997 -9.344 1.00 . B B . 120 GLU HA 1 1
14 30171 2 2 80 GLU HB2 H -2.601 4.050 -11.066 1.00 . B B . 120 GLU HB2 1 1
14 30172 2 2 80 GLU HB3 H -3.030 5.688 -10.598 1.00 . B B . 120 GLU HB3 1 1
14 30173 2 2 80 GLU HG2 H -1.720 5.811 -12.576 1.00 . B B . 120 GLU HG2 1 1
14 30174 2 2 80 GLU HG3 H -0.737 6.406 -11.242 1.00 . B B . 120 GLU HG3 1 1
14 30175 2 2 80 GLU N N -2.670 4.212 -8.384 1.00 . B B . 120 GLU N 1 1
14 30176 2 2 80 GLU O O 0.147 6.188 -8.629 1.00 . B B . 120 GLU O 1 1
14 30177 2 2 80 GLU OE1 O 0.893 4.443 -11.297 1.00 . B B . 120 GLU OE1 1 1
14 30178 2 2 80 GLU OE2 O -0.250 3.846 -13.065 1.00 . B B . 120 GLU OE2 1 1
14 30179 2 2 81 GLU C C -0.647 7.856 -6.424 1.00 . B B . 121 GLU C 1 1
14 30180 2 2 81 GLU CA C -1.535 8.164 -7.622 1.00 . B B . 121 GLU CA 1 1
14 30181 2 2 81 GLU CB C -2.747 8.981 -7.156 1.00 . B B . 121 GLU CB 1 1
14 30182 2 2 81 GLU CD C -3.010 10.330 -9.279 1.00 . B B . 121 GLU CD 1 1
14 30183 2 2 81 GLU CG C -3.679 9.418 -8.275 1.00 . B B . 121 GLU CG 1 1
14 30184 2 2 81 GLU H H -2.915 6.737 -8.372 1.00 . B B . 121 GLU H 1 1
14 30185 2 2 81 GLU HA H -0.972 8.739 -8.342 1.00 . B B . 121 GLU HA 1 1
14 30186 2 2 81 GLU HB2 H -3.317 8.385 -6.459 1.00 . B B . 121 GLU HB2 1 1
14 30187 2 2 81 GLU HB3 H -2.391 9.865 -6.649 1.00 . B B . 121 GLU HB3 1 1
14 30188 2 2 81 GLU HG2 H -4.034 8.540 -8.792 1.00 . B B . 121 GLU HG2 1 1
14 30189 2 2 81 GLU HG3 H -4.518 9.942 -7.839 1.00 . B B . 121 GLU HG3 1 1
14 30190 2 2 81 GLU N N -1.956 6.919 -8.263 1.00 . B B . 121 GLU N 1 1
14 30191 2 2 81 GLU O O 0.402 8.471 -6.242 1.00 . B B . 121 GLU O 1 1
14 30192 2 2 81 GLU OE1 O -2.914 11.547 -9.017 1.00 . B B . 121 GLU OE1 1 1
14 30193 2 2 81 GLU OE2 O -2.583 9.837 -10.345 1.00 . B B . 121 GLU OE2 1 1
14 30194 2 2 82 PHE C C 1.081 6.090 -4.808 1.00 . B B . 122 PHE C 1 1
14 30195 2 2 82 PHE CA C -0.348 6.454 -4.444 1.00 . B B . 122 PHE CA 1 1
14 30196 2 2 82 PHE CB C -1.050 5.246 -3.819 1.00 . B B . 122 PHE CB 1 1
14 30197 2 2 82 PHE CD1 C -0.640 5.256 -1.342 1.00 . B B . 122 PHE CD1 1 1
14 30198 2 2 82 PHE CD2 C 0.517 3.653 -2.674 1.00 . B B . 122 PHE CD2 1 1
14 30199 2 2 82 PHE CE1 C -0.024 4.763 -0.209 1.00 . B B . 122 PHE CE1 1 1
14 30200 2 2 82 PHE CE2 C 1.137 3.157 -1.544 1.00 . B B . 122 PHE CE2 1 1
14 30201 2 2 82 PHE CG C -0.377 4.709 -2.587 1.00 . B B . 122 PHE CG 1 1
14 30202 2 2 82 PHE CZ C 0.865 3.712 -0.309 1.00 . B B . 122 PHE CZ 1 1
14 30203 2 2 82 PHE H H -1.930 6.437 -5.841 1.00 . B B . 122 PHE H 1 1
14 30204 2 2 82 PHE HA H -0.339 7.268 -3.735 1.00 . B B . 122 PHE HA 1 1
14 30205 2 2 82 PHE HB2 H -2.057 5.526 -3.552 1.00 . B B . 122 PHE HB2 1 1
14 30206 2 2 82 PHE HB3 H -1.087 4.452 -4.552 1.00 . B B . 122 PHE HB3 1 1
14 30207 2 2 82 PHE HD1 H -1.336 6.078 -1.262 1.00 . B B . 122 PHE HD1 1 1
14 30208 2 2 82 PHE HD2 H 0.732 3.218 -3.640 1.00 . B B . 122 PHE HD2 1 1
14 30209 2 2 82 PHE HE1 H -0.237 5.199 0.754 1.00 . B B . 122 PHE HE1 1 1
14 30210 2 2 82 PHE HE2 H 1.832 2.334 -1.625 1.00 . B B . 122 PHE HE2 1 1
14 30211 2 2 82 PHE HZ H 1.349 3.327 0.576 1.00 . B B . 122 PHE HZ 1 1
14 30212 2 2 82 PHE N N -1.080 6.885 -5.626 1.00 . B B . 122 PHE N 1 1
14 30213 2 2 82 PHE O O 2.032 6.651 -4.269 1.00 . B B . 122 PHE O 1 1
14 30214 2 2 83 CYS C C 3.354 5.828 -6.743 1.00 . B B . 123 CYS C 1 1
14 30215 2 2 83 CYS CA C 2.515 4.688 -6.172 1.00 . B B . 123 CYS CA 1 1
14 30216 2 2 83 CYS CB C 2.348 3.583 -7.216 1.00 . B B . 123 CYS CB 1 1
14 30217 2 2 83 CYS H H 0.406 4.779 -6.155 1.00 . B B . 123 CYS H 1 1
14 30218 2 2 83 CYS HA H 3.021 4.280 -5.310 1.00 . B B . 123 CYS HA 1 1
14 30219 2 2 83 CYS HB2 H 1.879 3.998 -8.095 1.00 . B B . 123 CYS HB2 1 1
14 30220 2 2 83 CYS HB3 H 3.323 3.198 -7.482 1.00 . B B . 123 CYS HB3 1 1
14 30221 2 2 83 CYS HG H 0.086 2.619 -6.546 1.00 . B B . 123 CYS HG 1 1
14 30222 2 2 83 CYS N N 1.214 5.161 -5.742 1.00 . B B . 123 CYS N 1 1
14 30223 2 2 83 CYS O O 4.514 5.992 -6.376 1.00 . B B . 123 CYS O 1 1
14 30224 2 2 83 CYS SG S 1.339 2.190 -6.660 1.00 . B B . 123 CYS SG 1 1
14 30225 2 2 84 GLN C C 4.011 8.740 -7.325 1.00 . B B . 124 GLN C 1 1
14 30226 2 2 84 GLN CA C 3.472 7.700 -8.300 1.00 . B B . 124 GLN CA 1 1
14 30227 2 2 84 GLN CB C 2.578 8.389 -9.334 1.00 . B B . 124 GLN CB 1 1
14 30228 2 2 84 GLN CD C 3.373 6.917 -11.234 1.00 . B B . 124 GLN CD 1 1
14 30229 2 2 84 GLN CG C 2.181 7.497 -10.497 1.00 . B B . 124 GLN CG 1 1
14 30230 2 2 84 GLN H H 1.784 6.517 -7.779 1.00 . B B . 124 GLN H 1 1
14 30231 2 2 84 GLN HA H 4.307 7.247 -8.814 1.00 . B B . 124 GLN HA 1 1
14 30232 2 2 84 GLN HB2 H 1.676 8.722 -8.843 1.00 . B B . 124 GLN HB2 1 1
14 30233 2 2 84 GLN HB3 H 3.100 9.247 -9.729 1.00 . B B . 124 GLN HB3 1 1
14 30234 2 2 84 GLN HE21 H 2.289 5.328 -11.748 1.00 . B B . 124 GLN HE21 1 1
14 30235 2 2 84 GLN HE22 H 3.928 5.361 -12.332 1.00 . B B . 124 GLN HE22 1 1
14 30236 2 2 84 GLN HG2 H 1.582 6.682 -10.120 1.00 . B B . 124 GLN HG2 1 1
14 30237 2 2 84 GLN HG3 H 1.596 8.078 -11.195 1.00 . B B . 124 GLN HG3 1 1
14 30238 2 2 84 GLN N N 2.748 6.635 -7.609 1.00 . B B . 124 GLN N 1 1
14 30239 2 2 84 GLN NE2 N 3.184 5.750 -11.824 1.00 . B B . 124 GLN NE2 1 1
14 30240 2 2 84 GLN O O 5.206 9.044 -7.327 1.00 . B B . 124 GLN O 1 1
14 30241 2 2 84 GLN OE1 O 4.451 7.510 -11.274 1.00 . B B . 124 GLN OE1 1 1
14 30242 2 2 85 ILE C C 4.504 9.813 -4.536 1.00 . B B . 125 ILE C 1 1
14 30243 2 2 85 ILE CA C 3.504 10.334 -5.560 1.00 . B B . 125 ILE CA 1 1
14 30244 2 2 85 ILE CB C 2.264 10.894 -4.830 1.00 . B B . 125 ILE CB 1 1
14 30245 2 2 85 ILE CD1 C -0.113 11.701 -5.247 1.00 . B B . 125 ILE CD1 1 1
14 30246 2 2 85 ILE CG1 C 1.248 11.425 -5.845 1.00 . B B . 125 ILE CG1 1 1
14 30247 2 2 85 ILE CG2 C 2.666 11.994 -3.858 1.00 . B B . 125 ILE CG2 1 1
14 30248 2 2 85 ILE H H 2.197 8.964 -6.512 1.00 . B B . 125 ILE H 1 1
14 30249 2 2 85 ILE HA H 3.960 11.136 -6.122 1.00 . B B . 125 ILE HA 1 1
14 30250 2 2 85 ILE HB H 1.812 10.092 -4.265 1.00 . B B . 125 ILE HB 1 1
14 30251 2 2 85 ILE HD11 H -0.011 12.386 -4.422 1.00 . B B . 125 ILE HD11 1 1
14 30252 2 2 85 ILE HD12 H -0.543 10.774 -4.896 1.00 . B B . 125 ILE HD12 1 1
14 30253 2 2 85 ILE HD13 H -0.755 12.133 -5.999 1.00 . B B . 125 ILE HD13 1 1
14 30254 2 2 85 ILE HG12 H 1.617 12.348 -6.264 1.00 . B B . 125 ILE HG12 1 1
14 30255 2 2 85 ILE HG13 H 1.124 10.698 -6.634 1.00 . B B . 125 ILE HG13 1 1
14 30256 2 2 85 ILE HG21 H 3.153 12.793 -4.399 1.00 . B B . 125 ILE HG21 1 1
14 30257 2 2 85 ILE HG22 H 3.347 11.592 -3.122 1.00 . B B . 125 ILE HG22 1 1
14 30258 2 2 85 ILE HG23 H 1.786 12.379 -3.361 1.00 . B B . 125 ILE HG23 1 1
14 30259 2 2 85 ILE N N 3.129 9.283 -6.497 1.00 . B B . 125 ILE N 1 1
14 30260 2 2 85 ILE O O 5.474 10.492 -4.193 1.00 . B B . 125 ILE O 1 1
14 30261 2 2 86 LEU C C 6.509 7.677 -3.603 1.00 . B B . 126 LEU C 1 1
14 30262 2 2 86 LEU CA C 5.120 7.993 -3.056 1.00 . B B . 126 LEU CA 1 1
14 30263 2 2 86 LEU CB C 4.479 6.718 -2.521 1.00 . B B . 126 LEU CB 1 1
14 30264 2 2 86 LEU CD1 C 5.470 7.004 -0.250 1.00 . B B . 126 LEU CD1 1 1
14 30265 2 2 86 LEU CD2 C 4.519 4.792 -0.935 1.00 . B B . 126 LEU CD2 1 1
14 30266 2 2 86 LEU CG C 5.250 6.038 -1.398 1.00 . B B . 126 LEU CG 1 1
14 30267 2 2 86 LEU H H 3.509 8.084 -4.420 1.00 . B B . 126 LEU H 1 1
14 30268 2 2 86 LEU HA H 5.215 8.699 -2.241 1.00 . B B . 126 LEU HA 1 1
14 30269 2 2 86 LEU HB2 H 3.491 6.961 -2.157 1.00 . B B . 126 LEU HB2 1 1
14 30270 2 2 86 LEU HB3 H 4.383 6.017 -3.337 1.00 . B B . 126 LEU HB3 1 1
14 30271 2 2 86 LEU HD11 H 4.518 7.380 0.095 1.00 . B B . 126 LEU HD11 1 1
14 30272 2 2 86 LEU HD12 H 6.082 7.828 -0.588 1.00 . B B . 126 LEU HD12 1 1
14 30273 2 2 86 LEU HD13 H 5.970 6.494 0.560 1.00 . B B . 126 LEU HD13 1 1
14 30274 2 2 86 LEU HD21 H 3.536 5.064 -0.581 1.00 . B B . 126 LEU HD21 1 1
14 30275 2 2 86 LEU HD22 H 5.075 4.327 -0.134 1.00 . B B . 126 LEU HD22 1 1
14 30276 2 2 86 LEU HD23 H 4.428 4.102 -1.759 1.00 . B B . 126 LEU HD23 1 1
14 30277 2 2 86 LEU HG H 6.219 5.741 -1.761 1.00 . B B . 126 LEU HG 1 1
14 30278 2 2 86 LEU N N 4.274 8.594 -4.071 1.00 . B B . 126 LEU N 1 1
14 30279 2 2 86 LEU O O 7.520 8.034 -2.993 1.00 . B B . 126 LEU O 1 1
14 30280 2 2 87 LEU C C 8.698 7.763 -5.676 1.00 . B B . 127 LEU C 1 1
14 30281 2 2 87 LEU CA C 7.834 6.570 -5.309 1.00 . B B . 127 LEU CA 1 1
14 30282 2 2 87 LEU CB C 7.633 5.650 -6.531 1.00 . B B . 127 LEU CB 1 1
14 30283 2 2 87 LEU CD1 C 8.601 6.749 -8.597 1.00 . B B . 127 LEU CD1 1 1
14 30284 2 2 87 LEU CD2 C 6.500 5.421 -8.760 1.00 . B B . 127 LEU CD2 1 1
14 30285 2 2 87 LEU CG C 7.322 6.337 -7.874 1.00 . B B . 127 LEU CG 1 1
14 30286 2 2 87 LEU H H 5.730 6.843 -5.256 1.00 . B B . 127 LEU H 1 1
14 30287 2 2 87 LEU HA H 8.334 6.011 -4.531 1.00 . B B . 127 LEU HA 1 1
14 30288 2 2 87 LEU HB2 H 8.532 5.067 -6.659 1.00 . B B . 127 LEU HB2 1 1
14 30289 2 2 87 LEU HB3 H 6.822 4.973 -6.307 1.00 . B B . 127 LEU HB3 1 1
14 30290 2 2 87 LEU HD11 H 8.349 7.224 -9.533 1.00 . B B . 127 LEU HD11 1 1
14 30291 2 2 87 LEU HD12 H 9.204 5.874 -8.787 1.00 . B B . 127 LEU HD12 1 1
14 30292 2 2 87 LEU HD13 H 9.157 7.441 -7.979 1.00 . B B . 127 LEU HD13 1 1
14 30293 2 2 87 LEU HD21 H 5.561 5.199 -8.276 1.00 . B B . 127 LEU HD21 1 1
14 30294 2 2 87 LEU HD22 H 7.042 4.502 -8.930 1.00 . B B . 127 LEU HD22 1 1
14 30295 2 2 87 LEU HD23 H 6.312 5.908 -9.706 1.00 . B B . 127 LEU HD23 1 1
14 30296 2 2 87 LEU HG H 6.743 7.231 -7.688 1.00 . B B . 127 LEU HG 1 1
14 30297 2 2 87 LEU N N 6.562 7.020 -4.761 1.00 . B B . 127 LEU N 1 1
14 30298 2 2 87 LEU O O 9.920 7.690 -5.616 1.00 . B B . 127 LEU O 1 1
14 30299 2 2 88 ASP C C 9.729 10.515 -5.387 1.00 . B B . 128 ASP C 1 1
14 30300 2 2 88 ASP CA C 8.744 10.074 -6.455 1.00 . B B . 128 ASP CA 1 1
14 30301 2 2 88 ASP CB C 7.738 11.194 -6.704 1.00 . B B . 128 ASP CB 1 1
14 30302 2 2 88 ASP CG C 8.379 12.419 -7.324 1.00 . B B . 128 ASP CG 1 1
14 30303 2 2 88 ASP H H 7.067 8.853 -6.047 1.00 . B B . 128 ASP H 1 1
14 30304 2 2 88 ASP HA H 9.279 9.867 -7.368 1.00 . B B . 128 ASP HA 1 1
14 30305 2 2 88 ASP HB2 H 6.968 10.833 -7.364 1.00 . B B . 128 ASP HB2 1 1
14 30306 2 2 88 ASP HB3 H 7.292 11.482 -5.763 1.00 . B B . 128 ASP HB3 1 1
14 30307 2 2 88 ASP N N 8.049 8.861 -6.045 1.00 . B B . 128 ASP N 1 1
14 30308 2 2 88 ASP O O 10.892 10.810 -5.672 1.00 . B B . 128 ASP O 1 1
14 30309 2 2 88 ASP OD1 O 8.431 12.501 -8.570 1.00 . B B . 128 ASP OD1 1 1
14 30310 2 2 88 ASP OD2 O 8.831 13.307 -6.574 1.00 . B B . 128 ASP OD2 1 1
14 30311 2 2 89 LYS C C 10.943 9.829 -2.511 1.00 . B B . 129 LYS C 1 1
14 30312 2 2 89 LYS CA C 10.072 10.969 -3.036 1.00 . B B . 129 LYS CA 1 1
14 30313 2 2 89 LYS CB C 9.178 11.534 -1.934 1.00 . B B . 129 LYS CB 1 1
14 30314 2 2 89 LYS CD C 9.064 13.806 -3.020 1.00 . B B . 129 LYS CD 1 1
14 30315 2 2 89 LYS CE C 8.152 14.872 -3.606 1.00 . B B . 129 LYS CE 1 1
14 30316 2 2 89 LYS CG C 8.269 12.661 -2.409 1.00 . B B . 129 LYS CG 1 1
14 30317 2 2 89 LYS H H 8.335 10.234 -3.991 1.00 . B B . 129 LYS H 1 1
14 30318 2 2 89 LYS HA H 10.719 11.755 -3.396 1.00 . B B . 129 LYS HA 1 1
14 30319 2 2 89 LYS HB2 H 8.556 10.740 -1.552 1.00 . B B . 129 LYS HB2 1 1
14 30320 2 2 89 LYS HB3 H 9.800 11.911 -1.137 1.00 . B B . 129 LYS HB3 1 1
14 30321 2 2 89 LYS HD2 H 9.677 14.255 -2.254 1.00 . B B . 129 LYS HD2 1 1
14 30322 2 2 89 LYS HD3 H 9.695 13.414 -3.805 1.00 . B B . 129 LYS HD3 1 1
14 30323 2 2 89 LYS HE2 H 8.757 15.600 -4.126 1.00 . B B . 129 LYS HE2 1 1
14 30324 2 2 89 LYS HE3 H 7.476 14.401 -4.306 1.00 . B B . 129 LYS HE3 1 1
14 30325 2 2 89 LYS HG2 H 7.590 12.271 -3.153 1.00 . B B . 129 LYS HG2 1 1
14 30326 2 2 89 LYS HG3 H 7.706 13.034 -1.567 1.00 . B B . 129 LYS HG3 1 1
14 30327 2 2 89 LYS HZ1 H 6.827 16.356 -2.985 1.00 . B B . 129 LYS HZ1 1 1
14 30328 2 2 89 LYS HZ2 H 7.982 15.939 -1.821 1.00 . B B . 129 LYS HZ2 1 1
14 30329 2 2 89 LYS HZ3 H 6.682 14.904 -2.128 1.00 . B B . 129 LYS HZ3 1 1
14 30330 2 2 89 LYS N N 9.259 10.527 -4.152 1.00 . B B . 129 LYS N 1 1
14 30331 2 2 89 LYS NZ N 7.356 15.567 -2.563 1.00 . B B . 129 LYS NZ 1 1
14 30332 2 2 89 LYS O O 12.003 10.064 -1.934 1.00 . B B . 129 LYS O 1 1
14 30333 2 2 90 LEU C C 12.490 7.267 -3.323 1.00 . B B . 130 LEU C 1 1
14 30334 2 2 90 LEU CA C 11.309 7.425 -2.368 1.00 . B B . 130 LEU CA 1 1
14 30335 2 2 90 LEU CB C 10.462 6.151 -2.367 1.00 . B B . 130 LEU CB 1 1
14 30336 2 2 90 LEU CD1 C 8.634 4.766 -1.366 1.00 . B B . 130 LEU CD1 1 1
14 30337 2 2 90 LEU CD2 C 10.166 6.049 0.123 1.00 . B B . 130 LEU CD2 1 1
14 30338 2 2 90 LEU CG C 9.454 6.034 -1.222 1.00 . B B . 130 LEU CG 1 1
14 30339 2 2 90 LEU H H 9.616 8.461 -3.129 1.00 . B B . 130 LEU H 1 1
14 30340 2 2 90 LEU HA H 11.693 7.589 -1.372 1.00 . B B . 130 LEU HA 1 1
14 30341 2 2 90 LEU HB2 H 9.920 6.106 -3.301 1.00 . B B . 130 LEU HB2 1 1
14 30342 2 2 90 LEU HB3 H 11.128 5.303 -2.317 1.00 . B B . 130 LEU HB3 1 1
14 30343 2 2 90 LEU HD11 H 8.102 4.786 -2.305 1.00 . B B . 130 LEU HD11 1 1
14 30344 2 2 90 LEU HD12 H 7.928 4.699 -0.552 1.00 . B B . 130 LEU HD12 1 1
14 30345 2 2 90 LEU HD13 H 9.291 3.908 -1.344 1.00 . B B . 130 LEU HD13 1 1
14 30346 2 2 90 LEU HD21 H 9.443 5.916 0.914 1.00 . B B . 130 LEU HD21 1 1
14 30347 2 2 90 LEU HD22 H 10.671 6.995 0.253 1.00 . B B . 130 LEU HD22 1 1
14 30348 2 2 90 LEU HD23 H 10.889 5.246 0.157 1.00 . B B . 130 LEU HD23 1 1
14 30349 2 2 90 LEU HG H 8.778 6.877 -1.255 1.00 . B B . 130 LEU HG 1 1
14 30350 2 2 90 LEU N N 10.504 8.593 -2.729 1.00 . B B . 130 LEU N 1 1
14 30351 2 2 90 LEU O O 13.513 6.684 -2.976 1.00 . B B . 130 LEU O 1 1
14 30352 2 2 91 ASN C C 14.344 8.985 -5.229 1.00 . B B . 131 ASN C 1 1
14 30353 2 2 91 ASN CA C 13.432 7.799 -5.499 1.00 . B B . 131 ASN CA 1 1
14 30354 2 2 91 ASN CB C 12.898 7.875 -6.937 1.00 . B B . 131 ASN CB 1 1
14 30355 2 2 91 ASN CG C 12.376 6.547 -7.463 1.00 . B B . 131 ASN CG 1 1
14 30356 2 2 91 ASN H H 11.465 8.158 -4.790 1.00 . B B . 131 ASN H 1 1
14 30357 2 2 91 ASN HA H 13.998 6.888 -5.379 1.00 . B B . 131 ASN HA 1 1
14 30358 2 2 91 ASN HB2 H 12.091 8.589 -6.973 1.00 . B B . 131 ASN HB2 1 1
14 30359 2 2 91 ASN HB3 H 13.693 8.210 -7.587 1.00 . B B . 131 ASN HB3 1 1
14 30360 2 2 91 ASN HD21 H 11.865 5.964 -5.637 1.00 . B B . 131 ASN HD21 1 1
14 30361 2 2 91 ASN HD22 H 11.543 4.841 -6.907 1.00 . B B . 131 ASN HD22 1 1
14 30362 2 2 91 ASN N N 12.341 7.783 -4.532 1.00 . B B . 131 ASN N 1 1
14 30363 2 2 91 ASN ND2 N 11.878 5.700 -6.580 1.00 . B B . 131 ASN ND2 1 1
14 30364 2 2 91 ASN O O 15.469 9.050 -5.725 1.00 . B B . 131 ASN O 1 1
14 30365 2 2 91 ASN OD1 O 12.417 6.290 -8.666 1.00 . B B . 131 ASN OD1 1 1
14 30366 2 2 92 ALA C C 15.245 11.073 -2.751 1.00 . B B . 132 ALA C 1 1
14 30367 2 2 92 ALA CA C 14.594 11.131 -4.125 1.00 . B B . 132 ALA CA 1 1
14 30368 2 2 92 ALA CB C 13.683 12.342 -4.233 1.00 . B B . 132 ALA CB 1 1
14 30369 2 2 92 ALA H H 12.962 9.790 -4.039 1.00 . B B . 132 ALA H 1 1
14 30370 2 2 92 ALA HA H 15.368 11.229 -4.864 1.00 . B B . 132 ALA HA 1 1
14 30371 2 2 92 ALA HB1 H 13.231 12.365 -5.213 1.00 . B B . 132 ALA HB1 1 1
14 30372 2 2 92 ALA HB2 H 14.261 13.242 -4.082 1.00 . B B . 132 ALA HB2 1 1
14 30373 2 2 92 ALA HB3 H 12.911 12.278 -3.481 1.00 . B B . 132 ALA HB3 1 1
14 30374 2 2 92 ALA N N 13.852 9.917 -4.427 1.00 . B B . 132 ALA N 1 1
14 30375 2 2 92 ALA O O 15.883 12.031 -2.318 1.00 . B B . 132 ALA O 1 1
14 30376 2 2 93 VAL C C 16.995 8.967 -0.900 1.00 . B B . 133 VAL C 1 1
14 30377 2 2 93 VAL CA C 15.716 9.782 -0.761 1.00 . B B . 133 VAL CA 1 1
14 30378 2 2 93 VAL CB C 14.765 9.106 0.254 1.00 . B B . 133 VAL CB 1 1
14 30379 2 2 93 VAL CG1 C 14.318 7.741 -0.237 1.00 . B B . 133 VAL CG1 1 1
14 30380 2 2 93 VAL CG2 C 15.430 8.993 1.615 1.00 . B B . 133 VAL CG2 1 1
14 30381 2 2 93 VAL H H 14.561 9.221 -2.446 1.00 . B B . 133 VAL H 1 1
14 30382 2 2 93 VAL HA H 15.971 10.765 -0.387 1.00 . B B . 133 VAL HA 1 1
14 30383 2 2 93 VAL HB H 13.886 9.728 0.359 1.00 . B B . 133 VAL HB 1 1
14 30384 2 2 93 VAL HG11 H 13.845 7.846 -1.203 1.00 . B B . 133 VAL HG11 1 1
14 30385 2 2 93 VAL HG12 H 13.616 7.317 0.465 1.00 . B B . 133 VAL HG12 1 1
14 30386 2 2 93 VAL HG13 H 15.176 7.092 -0.324 1.00 . B B . 133 VAL HG13 1 1
14 30387 2 2 93 VAL HG21 H 14.785 8.452 2.290 1.00 . B B . 133 VAL HG21 1 1
14 30388 2 2 93 VAL HG22 H 15.617 9.982 2.008 1.00 . B B . 133 VAL HG22 1 1
14 30389 2 2 93 VAL HG23 H 16.368 8.466 1.508 1.00 . B B . 133 VAL HG23 1 1
14 30390 2 2 93 VAL N N 15.093 9.951 -2.065 1.00 . B B . 133 VAL N 1 1
14 30391 2 2 93 VAL O O 17.910 9.062 -0.085 1.00 . B B . 133 VAL O 1 1
14 30392 2 2 94 LYS C C 19.261 8.220 -2.969 1.00 . B B . 134 LYS C 1 1
14 30393 2 2 94 LYS CA C 18.225 7.375 -2.246 1.00 . B B . 134 LYS CA 1 1
14 30394 2 2 94 LYS CB C 17.845 6.163 -3.100 1.00 . B B . 134 LYS CB 1 1
14 30395 2 2 94 LYS CD C 16.422 4.073 -3.295 1.00 . B B . 134 LYS CD 1 1
14 30396 2 2 94 LYS CE C 16.038 4.258 -4.761 1.00 . B B . 134 LYS CE 1 1
14 30397 2 2 94 LYS CG C 16.647 5.395 -2.564 1.00 . B B . 134 LYS CG 1 1
14 30398 2 2 94 LYS H H 16.288 8.140 -2.563 1.00 . B B . 134 LYS H 1 1
14 30399 2 2 94 LYS HA H 18.638 7.037 -1.309 1.00 . B B . 134 LYS HA 1 1
14 30400 2 2 94 LYS HB2 H 17.611 6.502 -4.097 1.00 . B B . 134 LYS HB2 1 1
14 30401 2 2 94 LYS HB3 H 18.687 5.490 -3.145 1.00 . B B . 134 LYS HB3 1 1
14 30402 2 2 94 LYS HD2 H 17.332 3.494 -3.249 1.00 . B B . 134 LYS HD2 1 1
14 30403 2 2 94 LYS HD3 H 15.632 3.532 -2.794 1.00 . B B . 134 LYS HD3 1 1
14 30404 2 2 94 LYS HE2 H 15.519 3.372 -5.096 1.00 . B B . 134 LYS HE2 1 1
14 30405 2 2 94 LYS HE3 H 15.376 5.108 -4.839 1.00 . B B . 134 LYS HE3 1 1
14 30406 2 2 94 LYS HG2 H 16.809 5.189 -1.517 1.00 . B B . 134 LYS HG2 1 1
14 30407 2 2 94 LYS HG3 H 15.763 6.014 -2.674 1.00 . B B . 134 LYS HG3 1 1
14 30408 2 2 94 LYS HZ1 H 17.899 3.704 -5.539 1.00 . B B . 134 LYS HZ1 1 1
14 30409 2 2 94 LYS HZ2 H 17.689 5.375 -5.402 1.00 . B B . 134 LYS HZ2 1 1
14 30410 2 2 94 LYS HZ3 H 16.917 4.528 -6.638 1.00 . B B . 134 LYS HZ3 1 1
14 30411 2 2 94 LYS N N 17.053 8.179 -1.959 1.00 . B B . 134 LYS N 1 1
14 30412 2 2 94 LYS NZ N 17.217 4.482 -5.643 1.00 . B B . 134 LYS NZ 1 1
14 30413 2 2 94 LYS O O 19.057 8.613 -4.120 1.00 . B B . 134 LYS O 1 1
14 30414 2 2 95 LYS C C 22.293 8.451 -3.766 1.00 . B B . 135 LYS C 1 1
14 30415 2 2 95 LYS CA C 21.417 9.319 -2.868 1.00 . B B . 135 LYS CA 1 1
14 30416 2 2 95 LYS CB C 22.278 9.981 -1.779 1.00 . B B . 135 LYS CB 1 1
14 30417 2 2 95 LYS CD C 20.686 10.341 0.145 1.00 . B B . 135 LYS CD 1 1
14 30418 2 2 95 LYS CE C 19.899 11.363 0.948 1.00 . B B . 135 LYS CE 1 1
14 30419 2 2 95 LYS CG C 21.540 11.004 -0.924 1.00 . B B . 135 LYS CG 1 1
14 30420 2 2 95 LYS H H 20.435 8.206 -1.357 1.00 . B B . 135 LYS H 1 1
14 30421 2 2 95 LYS HA H 20.962 10.091 -3.469 1.00 . B B . 135 LYS HA 1 1
14 30422 2 2 95 LYS HB2 H 22.658 9.211 -1.125 1.00 . B B . 135 LYS HB2 1 1
14 30423 2 2 95 LYS HB3 H 23.112 10.478 -2.252 1.00 . B B . 135 LYS HB3 1 1
14 30424 2 2 95 LYS HD2 H 19.994 9.663 -0.331 1.00 . B B . 135 LYS HD2 1 1
14 30425 2 2 95 LYS HD3 H 21.330 9.790 0.813 1.00 . B B . 135 LYS HD3 1 1
14 30426 2 2 95 LYS HE2 H 20.591 12.014 1.458 1.00 . B B . 135 LYS HE2 1 1
14 30427 2 2 95 LYS HE3 H 19.291 11.944 0.270 1.00 . B B . 135 LYS HE3 1 1
14 30428 2 2 95 LYS HG2 H 22.263 11.644 -0.443 1.00 . B B . 135 LYS HG2 1 1
14 30429 2 2 95 LYS HG3 H 20.903 11.596 -1.563 1.00 . B B . 135 LYS HG3 1 1
14 30430 2 2 95 LYS HZ1 H 18.396 10.017 1.488 1.00 . B B . 135 LYS HZ1 1 1
14 30431 2 2 95 LYS HZ2 H 18.423 11.424 2.426 1.00 . B B . 135 LYS HZ2 1 1
14 30432 2 2 95 LYS HZ3 H 19.586 10.225 2.671 1.00 . B B . 135 LYS HZ3 1 1
14 30433 2 2 95 LYS N N 20.349 8.524 -2.282 1.00 . B B . 135 LYS N 1 1
14 30434 2 2 95 LYS NZ N 19.017 10.712 1.953 1.00 . B B . 135 LYS NZ 1 1
14 30435 2 2 95 LYS O O 23.434 8.138 -3.366 1.00 . B B . 135 LYS O 1 1
14 30436 2 2 95 LYS OXT O 21.832 8.067 -4.862 1.00 . B B . 135 LYS OXT 1 1
15 30437 1 1 1 GLY C C 14.979 -12.816 -6.208 1.00 . A A . 1 GLY C 1 1
15 30438 1 1 1 GLY CA C 14.895 -14.117 -5.438 1.00 . A A . 1 GLY CA 1 1
15 30439 1 1 1 GLY H1 H 12.865 -14.423 -5.773 1.00 . A A . 1 GLY H1 1 1
15 30440 1 1 1 GLY H2 H 13.208 -13.631 -4.313 1.00 . A A . 1 GLY H2 1 1
15 30441 1 1 1 GLY H3 H 13.484 -15.294 -4.464 1.00 . A A . 1 GLY H3 1 1
15 30442 1 1 1 GLY HA2 H 15.554 -14.063 -4.586 1.00 . A A . 1 GLY HA2 1 1
15 30443 1 1 1 GLY HA3 H 15.212 -14.927 -6.078 1.00 . A A . 1 GLY HA3 1 1
15 30444 1 1 1 GLY N N 13.518 -14.387 -4.966 1.00 . A A . 1 GLY N 1 1
15 30445 1 1 1 GLY O O 14.498 -11.789 -5.730 1.00 . A A . 1 GLY O 1 1
15 30446 1 1 2 PRO C C 14.355 -11.075 -8.689 1.00 . A A . 2 PRO C 1 1
15 30447 1 1 2 PRO CA C 15.709 -11.624 -8.238 1.00 . A A . 2 PRO CA 1 1
15 30448 1 1 2 PRO CB C 16.532 -12.094 -9.443 1.00 . A A . 2 PRO CB 1 1
15 30449 1 1 2 PRO CD C 16.165 -14.013 -8.061 1.00 . A A . 2 PRO CD 1 1
15 30450 1 1 2 PRO CG C 16.354 -13.574 -9.485 1.00 . A A . 2 PRO CG 1 1
15 30451 1 1 2 PRO HA H 16.248 -10.851 -7.713 1.00 . A A . 2 PRO HA 1 1
15 30452 1 1 2 PRO HB2 H 16.155 -11.627 -10.340 1.00 . A A . 2 PRO HB2 1 1
15 30453 1 1 2 PRO HB3 H 17.568 -11.827 -9.299 1.00 . A A . 2 PRO HB3 1 1
15 30454 1 1 2 PRO HD2 H 15.490 -14.855 -8.016 1.00 . A A . 2 PRO HD2 1 1
15 30455 1 1 2 PRO HD3 H 17.115 -14.265 -7.613 1.00 . A A . 2 PRO HD3 1 1
15 30456 1 1 2 PRO HG2 H 15.482 -13.823 -10.073 1.00 . A A . 2 PRO HG2 1 1
15 30457 1 1 2 PRO HG3 H 17.235 -14.037 -9.906 1.00 . A A . 2 PRO HG3 1 1
15 30458 1 1 2 PRO N N 15.574 -12.828 -7.412 1.00 . A A . 2 PRO N 1 1
15 30459 1 1 2 PRO O O 13.700 -11.641 -9.566 1.00 . A A . 2 PRO O 1 1
15 30460 1 1 3 HIS C C 12.769 -8.689 -9.785 1.00 . A A . 3 HIS C 1 1
15 30461 1 1 3 HIS CA C 12.682 -9.326 -8.410 1.00 . A A . 3 HIS CA 1 1
15 30462 1 1 3 HIS CB C 12.330 -8.265 -7.362 1.00 . A A . 3 HIS CB 1 1
15 30463 1 1 3 HIS CD2 C 13.007 -9.051 -4.989 1.00 . A A . 3 HIS CD2 1 1
15 30464 1 1 3 HIS CE1 C 11.050 -9.742 -4.315 1.00 . A A . 3 HIS CE1 1 1
15 30465 1 1 3 HIS CG C 12.129 -8.829 -5.992 1.00 . A A . 3 HIS CG 1 1
15 30466 1 1 3 HIS H H 14.486 -9.607 -7.342 1.00 . A A . 3 HIS H 1 1
15 30467 1 1 3 HIS HA H 11.907 -10.075 -8.427 1.00 . A A . 3 HIS HA 1 1
15 30468 1 1 3 HIS HB2 H 13.130 -7.542 -7.310 1.00 . A A . 3 HIS HB2 1 1
15 30469 1 1 3 HIS HB3 H 11.419 -7.767 -7.657 1.00 . A A . 3 HIS HB3 1 1
15 30470 1 1 3 HIS HD1 H 10.063 -9.231 -6.029 1.00 . A A . 3 HIS HD1 1 1
15 30471 1 1 3 HIS HD2 H 14.063 -8.819 -4.999 1.00 . A A . 3 HIS HD2 1 1
15 30472 1 1 3 HIS HE1 H 10.266 -10.166 -3.714 1.00 . A A . 3 HIS HE1 1 1
15 30473 1 1 3 HIS HE2 H 12.729 -10.129 -3.210 1.00 . A A . 3 HIS HE2 1 1
15 30474 1 1 3 HIS N N 13.937 -9.982 -8.065 1.00 . A A . 3 HIS N 1 1
15 30475 1 1 3 HIS ND1 N 10.911 -9.270 -5.535 1.00 . A A . 3 HIS ND1 1 1
15 30476 1 1 3 HIS NE2 N 12.312 -9.624 -3.956 1.00 . A A . 3 HIS NE2 1 1
15 30477 1 1 3 HIS O O 13.833 -8.233 -10.205 1.00 . A A . 3 HIS O 1 1
15 30478 1 1 4 MET C C 11.019 -6.692 -11.756 1.00 . A A . 4 MET C 1 1
15 30479 1 1 4 MET CA C 11.584 -8.102 -11.820 1.00 . A A . 4 MET CA 1 1
15 30480 1 1 4 MET CB C 10.727 -8.972 -12.737 1.00 . A A . 4 MET CB 1 1
15 30481 1 1 4 MET CE C 10.585 -10.464 -15.602 1.00 . A A . 4 MET CE 1 1
15 30482 1 1 4 MET CG C 11.259 -10.384 -12.919 1.00 . A A . 4 MET CG 1 1
15 30483 1 1 4 MET H H 10.831 -9.056 -10.093 1.00 . A A . 4 MET H 1 1
15 30484 1 1 4 MET HA H 12.590 -8.059 -12.213 1.00 . A A . 4 MET HA 1 1
15 30485 1 1 4 MET HB2 H 9.734 -9.038 -12.320 1.00 . A A . 4 MET HB2 1 1
15 30486 1 1 4 MET HB3 H 10.670 -8.504 -13.708 1.00 . A A . 4 MET HB3 1 1
15 30487 1 1 4 MET HE1 H 10.072 -10.955 -16.414 1.00 . A A . 4 MET HE1 1 1
15 30488 1 1 4 MET HE2 H 11.646 -10.449 -15.801 1.00 . A A . 4 MET HE2 1 1
15 30489 1 1 4 MET HE3 H 10.224 -9.452 -15.508 1.00 . A A . 4 MET HE3 1 1
15 30490 1 1 4 MET HG2 H 12.271 -10.328 -13.289 1.00 . A A . 4 MET HG2 1 1
15 30491 1 1 4 MET HG3 H 11.255 -10.882 -11.959 1.00 . A A . 4 MET HG3 1 1
15 30492 1 1 4 MET N N 11.647 -8.676 -10.487 1.00 . A A . 4 MET N 1 1
15 30493 1 1 4 MET O O 10.701 -6.199 -10.669 1.00 . A A . 4 MET O 1 1
15 30494 1 1 4 MET SD S 10.274 -11.353 -14.078 1.00 . A A . 4 MET SD 1 1
15 30495 1 1 5 PHE C C 11.353 -3.761 -12.215 1.00 . A A . 5 PHE C 1 1
15 30496 1 1 5 PHE CA C 10.439 -4.681 -13.024 1.00 . A A . 5 PHE CA 1 1
15 30497 1 1 5 PHE CB C 8.991 -4.554 -12.560 1.00 . A A . 5 PHE CB 1 1
15 30498 1 1 5 PHE CD1 C 7.831 -6.651 -13.306 1.00 . A A . 5 PHE CD1 1 1
15 30499 1 1 5 PHE CD2 C 7.263 -4.602 -14.383 1.00 . A A . 5 PHE CD2 1 1
15 30500 1 1 5 PHE CE1 C 6.934 -7.326 -14.108 1.00 . A A . 5 PHE CE1 1 1
15 30501 1 1 5 PHE CE2 C 6.362 -5.271 -15.189 1.00 . A A . 5 PHE CE2 1 1
15 30502 1 1 5 PHE CG C 8.007 -5.283 -13.433 1.00 . A A . 5 PHE CG 1 1
15 30503 1 1 5 PHE CZ C 6.198 -6.636 -15.052 1.00 . A A . 5 PHE CZ 1 1
15 30504 1 1 5 PHE H H 11.006 -6.562 -13.743 1.00 . A A . 5 PHE H 1 1
15 30505 1 1 5 PHE HA H 10.496 -4.394 -14.063 1.00 . A A . 5 PHE HA 1 1
15 30506 1 1 5 PHE HB2 H 8.911 -4.956 -11.565 1.00 . A A . 5 PHE HB2 1 1
15 30507 1 1 5 PHE HB3 H 8.723 -3.517 -12.550 1.00 . A A . 5 PHE HB3 1 1
15 30508 1 1 5 PHE HD1 H 8.405 -7.191 -12.568 1.00 . A A . 5 PHE HD1 1 1
15 30509 1 1 5 PHE HD2 H 7.393 -3.534 -14.490 1.00 . A A . 5 PHE HD2 1 1
15 30510 1 1 5 PHE HE1 H 6.811 -8.392 -13.999 1.00 . A A . 5 PHE HE1 1 1
15 30511 1 1 5 PHE HE2 H 5.789 -4.728 -15.925 1.00 . A A . 5 PHE HE2 1 1
15 30512 1 1 5 PHE HZ H 5.495 -7.163 -15.681 1.00 . A A . 5 PHE HZ 1 1
15 30513 1 1 5 PHE N N 10.865 -6.067 -12.923 1.00 . A A . 5 PHE N 1 1
15 30514 1 1 5 PHE O O 12.469 -4.139 -11.853 1.00 . A A . 5 PHE O 1 1
15 30515 1 1 6 ALA C C 11.498 -1.956 -9.666 1.00 . A A . 6 ALA C 1 1
15 30516 1 1 6 ALA CA C 11.644 -1.613 -11.141 1.00 . A A . 6 ALA CA 1 1
15 30517 1 1 6 ALA CB C 11.177 -0.193 -11.407 1.00 . A A . 6 ALA CB 1 1
15 30518 1 1 6 ALA H H 10.025 -2.279 -12.310 1.00 . A A . 6 ALA H 1 1
15 30519 1 1 6 ALA HA H 12.685 -1.687 -11.420 1.00 . A A . 6 ALA HA 1 1
15 30520 1 1 6 ALA HB1 H 11.765 0.496 -10.820 1.00 . A A . 6 ALA HB1 1 1
15 30521 1 1 6 ALA HB2 H 10.136 -0.100 -11.138 1.00 . A A . 6 ALA HB2 1 1
15 30522 1 1 6 ALA HB3 H 11.298 0.033 -12.456 1.00 . A A . 6 ALA HB3 1 1
15 30523 1 1 6 ALA N N 10.892 -2.550 -11.952 1.00 . A A . 6 ALA N 1 1
15 30524 1 1 6 ALA O O 10.711 -2.826 -9.292 1.00 . A A . 6 ALA O 1 1
15 30525 1 1 7 ASN C C 11.460 -0.512 -6.642 1.00 . A A . 7 ASN C 1 1
15 30526 1 1 7 ASN CA C 12.270 -1.550 -7.402 1.00 . A A . 7 ASN CA 1 1
15 30527 1 1 7 ASN CB C 13.711 -1.598 -6.896 1.00 . A A . 7 ASN CB 1 1
15 30528 1 1 7 ASN CG C 14.467 -2.793 -7.449 1.00 . A A . 7 ASN CG 1 1
15 30529 1 1 7 ASN H H 12.825 -0.548 -9.183 1.00 . A A . 7 ASN H 1 1
15 30530 1 1 7 ASN HA H 11.815 -2.518 -7.254 1.00 . A A . 7 ASN HA 1 1
15 30531 1 1 7 ASN HB2 H 14.226 -0.698 -7.197 1.00 . A A . 7 ASN HB2 1 1
15 30532 1 1 7 ASN HB3 H 13.707 -1.666 -5.819 1.00 . A A . 7 ASN HB3 1 1
15 30533 1 1 7 ASN HD21 H 14.617 -1.911 -9.229 1.00 . A A . 7 ASN HD21 1 1
15 30534 1 1 7 ASN HD22 H 15.338 -3.477 -9.101 1.00 . A A . 7 ASN HD22 1 1
15 30535 1 1 7 ASN N N 12.255 -1.267 -8.831 1.00 . A A . 7 ASN N 1 1
15 30536 1 1 7 ASN ND2 N 14.846 -2.719 -8.720 1.00 . A A . 7 ASN ND2 1 1
15 30537 1 1 7 ASN O O 11.519 -0.425 -5.417 1.00 . A A . 7 ASN O 1 1
15 30538 1 1 7 ASN OD1 O 14.668 -3.792 -6.757 1.00 . A A . 7 ASN OD1 1 1
15 30539 1 1 8 GLU C C 8.721 0.551 -5.969 1.00 . A A . 8 GLU C 1 1
15 30540 1 1 8 GLU CA C 9.779 1.247 -6.820 1.00 . A A . 8 GLU CA 1 1
15 30541 1 1 8 GLU CB C 9.119 2.058 -7.939 1.00 . A A . 8 GLU CB 1 1
15 30542 1 1 8 GLU CD C 7.979 1.986 -10.201 1.00 . A A . 8 GLU CD 1 1
15 30543 1 1 8 GLU CG C 8.501 1.189 -9.027 1.00 . A A . 8 GLU CG 1 1
15 30544 1 1 8 GLU H H 10.748 0.186 -8.367 1.00 . A A . 8 GLU H 1 1
15 30545 1 1 8 GLU HA H 10.352 1.911 -6.192 1.00 . A A . 8 GLU HA 1 1
15 30546 1 1 8 GLU HB2 H 8.340 2.674 -7.513 1.00 . A A . 8 GLU HB2 1 1
15 30547 1 1 8 GLU HB3 H 9.862 2.696 -8.396 1.00 . A A . 8 GLU HB3 1 1
15 30548 1 1 8 GLU HG2 H 9.251 0.501 -9.386 1.00 . A A . 8 GLU HG2 1 1
15 30549 1 1 8 GLU HG3 H 7.682 0.630 -8.597 1.00 . A A . 8 GLU HG3 1 1
15 30550 1 1 8 GLU N N 10.692 0.268 -7.393 1.00 . A A . 8 GLU N 1 1
15 30551 1 1 8 GLU O O 8.344 1.035 -4.904 1.00 . A A . 8 GLU O 1 1
15 30552 1 1 8 GLU OE1 O 8.730 2.829 -10.730 1.00 . A A . 8 GLU OE1 1 1
15 30553 1 1 8 GLU OE2 O 6.829 1.746 -10.626 1.00 . A A . 8 GLU OE2 1 1
15 30554 1 1 9 ASN C C 7.810 -1.976 -4.453 1.00 . A A . 9 ASN C 1 1
15 30555 1 1 9 ASN CA C 7.260 -1.386 -5.738 1.00 . A A . 9 ASN CA 1 1
15 30556 1 1 9 ASN CB C 6.705 -2.491 -6.639 1.00 . A A . 9 ASN CB 1 1
15 30557 1 1 9 ASN CG C 7.780 -3.148 -7.478 1.00 . A A . 9 ASN CG 1 1
15 30558 1 1 9 ASN H H 8.636 -0.948 -7.283 1.00 . A A . 9 ASN H 1 1
15 30559 1 1 9 ASN HA H 6.458 -0.714 -5.483 1.00 . A A . 9 ASN HA 1 1
15 30560 1 1 9 ASN HB2 H 6.239 -3.248 -6.027 1.00 . A A . 9 ASN HB2 1 1
15 30561 1 1 9 ASN HB3 H 5.967 -2.066 -7.302 1.00 . A A . 9 ASN HB3 1 1
15 30562 1 1 9 ASN HD21 H 7.412 -1.877 -8.962 1.00 . A A . 9 ASN HD21 1 1
15 30563 1 1 9 ASN HD22 H 8.669 -3.026 -9.244 1.00 . A A . 9 ASN HD22 1 1
15 30564 1 1 9 ASN N N 8.272 -0.607 -6.439 1.00 . A A . 9 ASN N 1 1
15 30565 1 1 9 ASN ND2 N 7.972 -2.635 -8.682 1.00 . A A . 9 ASN ND2 1 1
15 30566 1 1 9 ASN O O 7.103 -2.054 -3.455 1.00 . A A . 9 ASN O 1 1
15 30567 1 1 9 ASN OD1 O 8.426 -4.103 -7.055 1.00 . A A . 9 ASN OD1 1 1
15 30568 1 1 10 SER C C 9.692 -1.846 -2.162 1.00 . A A . 10 SER C 1 1
15 30569 1 1 10 SER CA C 9.738 -2.886 -3.285 1.00 . A A . 10 SER CA 1 1
15 30570 1 1 10 SER CB C 11.183 -3.255 -3.621 1.00 . A A . 10 SER CB 1 1
15 30571 1 1 10 SER H H 9.571 -2.336 -5.319 1.00 . A A . 10 SER H 1 1
15 30572 1 1 10 SER HA H 9.211 -3.771 -2.965 1.00 . A A . 10 SER HA 1 1
15 30573 1 1 10 SER HB2 H 11.744 -2.357 -3.830 1.00 . A A . 10 SER HB2 1 1
15 30574 1 1 10 SER HB3 H 11.626 -3.772 -2.783 1.00 . A A . 10 SER HB3 1 1
15 30575 1 1 10 SER HG H 12.079 -4.566 -4.778 1.00 . A A . 10 SER HG 1 1
15 30576 1 1 10 SER N N 9.074 -2.373 -4.477 1.00 . A A . 10 SER N 1 1
15 30577 1 1 10 SER O O 9.567 -2.187 -0.982 1.00 . A A . 10 SER O 1 1
15 30578 1 1 10 SER OG O 11.232 -4.101 -4.760 1.00 . A A . 10 SER OG 1 1
15 30579 1 1 11 GLN C C 8.216 0.761 -1.208 1.00 . A A . 11 GLN C 1 1
15 30580 1 1 11 GLN CA C 9.671 0.531 -1.610 1.00 . A A . 11 GLN CA 1 1
15 30581 1 1 11 GLN CB C 10.248 1.803 -2.234 1.00 . A A . 11 GLN CB 1 1
15 30582 1 1 11 GLN CD C 12.641 1.663 -1.419 1.00 . A A . 11 GLN CD 1 1
15 30583 1 1 11 GLN CG C 11.713 1.680 -2.621 1.00 . A A . 11 GLN CG 1 1
15 30584 1 1 11 GLN H H 9.887 -0.379 -3.505 1.00 . A A . 11 GLN H 1 1
15 30585 1 1 11 GLN HA H 10.243 0.274 -0.731 1.00 . A A . 11 GLN HA 1 1
15 30586 1 1 11 GLN HB2 H 9.682 2.043 -3.122 1.00 . A A . 11 GLN HB2 1 1
15 30587 1 1 11 GLN HB3 H 10.153 2.610 -1.526 1.00 . A A . 11 GLN HB3 1 1
15 30588 1 1 11 GLN HE21 H 11.458 2.921 -0.438 1.00 . A A . 11 GLN HE21 1 1
15 30589 1 1 11 GLN HE22 H 12.883 2.423 0.401 1.00 . A A . 11 GLN HE22 1 1
15 30590 1 1 11 GLN HG2 H 11.851 0.762 -3.173 1.00 . A A . 11 GLN HG2 1 1
15 30591 1 1 11 GLN HG3 H 11.977 2.519 -3.248 1.00 . A A . 11 GLN HG3 1 1
15 30592 1 1 11 GLN N N 9.766 -0.576 -2.552 1.00 . A A . 11 GLN N 1 1
15 30593 1 1 11 GLN NE2 N 12.288 2.408 -0.381 1.00 . A A . 11 GLN NE2 1 1
15 30594 1 1 11 GLN O O 7.917 1.027 -0.043 1.00 . A A . 11 GLN O 1 1
15 30595 1 1 11 GLN OE1 O 13.676 1.003 -1.430 1.00 . A A . 11 GLN OE1 1 1
15 30596 1 1 12 LEU C C 5.394 -0.171 -0.885 1.00 . A A . 12 LEU C 1 1
15 30597 1 1 12 LEU CA C 5.881 0.801 -1.957 1.00 . A A . 12 LEU CA 1 1
15 30598 1 1 12 LEU CB C 5.100 0.559 -3.252 1.00 . A A . 12 LEU CB 1 1
15 30599 1 1 12 LEU CD1 C 4.591 1.163 -5.626 1.00 . A A . 12 LEU CD1 1 1
15 30600 1 1 12 LEU CD2 C 4.905 2.967 -3.938 1.00 . A A . 12 LEU CD2 1 1
15 30601 1 1 12 LEU CG C 5.337 1.577 -4.371 1.00 . A A . 12 LEU CG 1 1
15 30602 1 1 12 LEU H H 7.635 0.471 -3.101 1.00 . A A . 12 LEU H 1 1
15 30603 1 1 12 LEU HA H 5.699 1.810 -1.627 1.00 . A A . 12 LEU HA 1 1
15 30604 1 1 12 LEU HB2 H 5.361 -0.420 -3.626 1.00 . A A . 12 LEU HB2 1 1
15 30605 1 1 12 LEU HB3 H 4.046 0.562 -3.014 1.00 . A A . 12 LEU HB3 1 1
15 30606 1 1 12 LEU HD11 H 3.534 1.131 -5.418 1.00 . A A . 12 LEU HD11 1 1
15 30607 1 1 12 LEU HD12 H 4.927 0.186 -5.940 1.00 . A A . 12 LEU HD12 1 1
15 30608 1 1 12 LEU HD13 H 4.783 1.879 -6.409 1.00 . A A . 12 LEU HD13 1 1
15 30609 1 1 12 LEU HD21 H 5.516 3.290 -3.107 1.00 . A A . 12 LEU HD21 1 1
15 30610 1 1 12 LEU HD22 H 3.869 2.945 -3.635 1.00 . A A . 12 LEU HD22 1 1
15 30611 1 1 12 LEU HD23 H 5.025 3.655 -4.762 1.00 . A A . 12 LEU HD23 1 1
15 30612 1 1 12 LEU HG H 6.388 1.612 -4.605 1.00 . A A . 12 LEU HG 1 1
15 30613 1 1 12 LEU N N 7.319 0.651 -2.188 1.00 . A A . 12 LEU N 1 1
15 30614 1 1 12 LEU O O 4.679 0.215 0.038 1.00 . A A . 12 LEU O 1 1
15 30615 1 1 13 LEU C C 5.714 -2.190 1.329 1.00 . A A . 13 LEU C 1 1
15 30616 1 1 13 LEU CA C 5.363 -2.495 -0.117 1.00 . A A . 13 LEU CA 1 1
15 30617 1 1 13 LEU CB C 6.012 -3.824 -0.500 1.00 . A A . 13 LEU CB 1 1
15 30618 1 1 13 LEU CD1 C 6.555 -5.570 -2.194 1.00 . A A . 13 LEU CD1 1 1
15 30619 1 1 13 LEU CD2 C 4.443 -4.243 -2.409 1.00 . A A . 13 LEU CD2 1 1
15 30620 1 1 13 LEU CG C 5.898 -4.222 -1.967 1.00 . A A . 13 LEU CG 1 1
15 30621 1 1 13 LEU H H 6.432 -1.650 -1.740 1.00 . A A . 13 LEU H 1 1
15 30622 1 1 13 LEU HA H 4.290 -2.587 -0.209 1.00 . A A . 13 LEU HA 1 1
15 30623 1 1 13 LEU HB2 H 7.061 -3.768 -0.249 1.00 . A A . 13 LEU HB2 1 1
15 30624 1 1 13 LEU HB3 H 5.562 -4.604 0.095 1.00 . A A . 13 LEU HB3 1 1
15 30625 1 1 13 LEU HD11 H 6.437 -5.857 -3.226 1.00 . A A . 13 LEU HD11 1 1
15 30626 1 1 13 LEU HD12 H 6.090 -6.308 -1.558 1.00 . A A . 13 LEU HD12 1 1
15 30627 1 1 13 LEU HD13 H 7.607 -5.501 -1.956 1.00 . A A . 13 LEU HD13 1 1
15 30628 1 1 13 LEU HD21 H 4.037 -3.244 -2.356 1.00 . A A . 13 LEU HD21 1 1
15 30629 1 1 13 LEU HD22 H 3.881 -4.895 -1.759 1.00 . A A . 13 LEU HD22 1 1
15 30630 1 1 13 LEU HD23 H 4.382 -4.604 -3.425 1.00 . A A . 13 LEU HD23 1 1
15 30631 1 1 13 LEU HG H 6.420 -3.493 -2.569 1.00 . A A . 13 LEU HG 1 1
15 30632 1 1 13 LEU N N 5.808 -1.429 -1.012 1.00 . A A . 13 LEU N 1 1
15 30633 1 1 13 LEU O O 4.873 -2.290 2.221 1.00 . A A . 13 LEU O 1 1
15 30634 1 1 14 ASP C C 6.802 -0.390 3.534 1.00 . A A . 14 ASP C 1 1
15 30635 1 1 14 ASP CA C 7.477 -1.600 2.896 1.00 . A A . 14 ASP CA 1 1
15 30636 1 1 14 ASP CB C 8.995 -1.412 2.851 1.00 . A A . 14 ASP CB 1 1
15 30637 1 1 14 ASP CG C 9.657 -1.725 4.175 1.00 . A A . 14 ASP CG 1 1
15 30638 1 1 14 ASP H H 7.562 -1.674 0.783 1.00 . A A . 14 ASP H 1 1
15 30639 1 1 14 ASP HA H 7.247 -2.477 3.482 1.00 . A A . 14 ASP HA 1 1
15 30640 1 1 14 ASP HB2 H 9.410 -2.066 2.101 1.00 . A A . 14 ASP HB2 1 1
15 30641 1 1 14 ASP HB3 H 9.217 -0.388 2.592 1.00 . A A . 14 ASP HB3 1 1
15 30642 1 1 14 ASP N N 6.965 -1.815 1.549 1.00 . A A . 14 ASP N 1 1
15 30643 1 1 14 ASP O O 6.619 -0.331 4.752 1.00 . A A . 14 ASP O 1 1
15 30644 1 1 14 ASP OD1 O 9.421 -2.828 4.716 1.00 . A A . 14 ASP OD1 1 1
15 30645 1 1 14 ASP OD2 O 10.436 -0.890 4.670 1.00 . A A . 14 ASP OD2 1 1
15 30646 1 1 15 PHE C C 4.284 1.387 3.572 1.00 . A A . 15 PHE C 1 1
15 30647 1 1 15 PHE CA C 5.695 1.751 3.111 1.00 . A A . 15 PHE CA 1 1
15 30648 1 1 15 PHE CB C 5.641 2.727 1.935 1.00 . A A . 15 PHE CB 1 1
15 30649 1 1 15 PHE CD1 C 3.754 4.366 2.182 1.00 . A A . 15 PHE CD1 1 1
15 30650 1 1 15 PHE CD2 C 5.979 5.122 2.590 1.00 . A A . 15 PHE CD2 1 1
15 30651 1 1 15 PHE CE1 C 3.274 5.634 2.438 1.00 . A A . 15 PHE CE1 1 1
15 30652 1 1 15 PHE CE2 C 5.506 6.393 2.839 1.00 . A A . 15 PHE CE2 1 1
15 30653 1 1 15 PHE CG C 5.111 4.095 2.257 1.00 . A A . 15 PHE CG 1 1
15 30654 1 1 15 PHE CZ C 4.151 6.650 2.764 1.00 . A A . 15 PHE CZ 1 1
15 30655 1 1 15 PHE H H 6.613 0.441 1.733 1.00 . A A . 15 PHE H 1 1
15 30656 1 1 15 PHE HA H 6.235 2.201 3.929 1.00 . A A . 15 PHE HA 1 1
15 30657 1 1 15 PHE HB2 H 6.636 2.851 1.539 1.00 . A A . 15 PHE HB2 1 1
15 30658 1 1 15 PHE HB3 H 5.010 2.304 1.165 1.00 . A A . 15 PHE HB3 1 1
15 30659 1 1 15 PHE HD1 H 3.069 3.572 1.927 1.00 . A A . 15 PHE HD1 1 1
15 30660 1 1 15 PHE HD2 H 7.038 4.921 2.652 1.00 . A A . 15 PHE HD2 1 1
15 30661 1 1 15 PHE HE1 H 2.214 5.834 2.377 1.00 . A A . 15 PHE HE1 1 1
15 30662 1 1 15 PHE HE2 H 6.194 7.185 3.100 1.00 . A A . 15 PHE HE2 1 1
15 30663 1 1 15 PHE HZ H 3.782 7.644 2.942 1.00 . A A . 15 PHE HZ 1 1
15 30664 1 1 15 PHE N N 6.410 0.554 2.686 1.00 . A A . 15 PHE N 1 1
15 30665 1 1 15 PHE O O 3.871 1.730 4.680 1.00 . A A . 15 PHE O 1 1
15 30666 1 1 16 ILE C C 2.246 -0.653 4.293 1.00 . A A . 16 ILE C 1 1
15 30667 1 1 16 ILE CA C 2.218 0.190 3.022 1.00 . A A . 16 ILE CA 1 1
15 30668 1 1 16 ILE CB C 1.657 -0.667 1.864 1.00 . A A . 16 ILE CB 1 1
15 30669 1 1 16 ILE CD1 C 1.317 -0.686 -0.659 1.00 . A A . 16 ILE CD1 1 1
15 30670 1 1 16 ILE CG1 C 1.607 0.148 0.571 1.00 . A A . 16 ILE CG1 1 1
15 30671 1 1 16 ILE CG2 C 0.271 -1.199 2.206 1.00 . A A . 16 ILE CG2 1 1
15 30672 1 1 16 ILE H H 3.935 0.489 1.820 1.00 . A A . 16 ILE H 1 1
15 30673 1 1 16 ILE HA H 1.570 1.040 3.170 1.00 . A A . 16 ILE HA 1 1
15 30674 1 1 16 ILE HB H 2.314 -1.512 1.721 1.00 . A A . 16 ILE HB 1 1
15 30675 1 1 16 ILE HD11 H 0.376 -1.200 -0.531 1.00 . A A . 16 ILE HD11 1 1
15 30676 1 1 16 ILE HD12 H 2.107 -1.409 -0.796 1.00 . A A . 16 ILE HD12 1 1
15 30677 1 1 16 ILE HD13 H 1.263 -0.043 -1.524 1.00 . A A . 16 ILE HD13 1 1
15 30678 1 1 16 ILE HG12 H 0.833 0.895 0.654 1.00 . A A . 16 ILE HG12 1 1
15 30679 1 1 16 ILE HG13 H 2.559 0.637 0.424 1.00 . A A . 16 ILE HG13 1 1
15 30680 1 1 16 ILE HG21 H 0.328 -1.800 3.102 1.00 . A A . 16 ILE HG21 1 1
15 30681 1 1 16 ILE HG22 H -0.095 -1.806 1.390 1.00 . A A . 16 ILE HG22 1 1
15 30682 1 1 16 ILE HG23 H -0.402 -0.371 2.370 1.00 . A A . 16 ILE HG23 1 1
15 30683 1 1 16 ILE N N 3.558 0.681 2.707 1.00 . A A . 16 ILE N 1 1
15 30684 1 1 16 ILE O O 1.355 -0.568 5.143 1.00 . A A . 16 ILE O 1 1
15 30685 1 1 17 ARG C C 3.587 -1.522 6.846 1.00 . A A . 17 ARG C 1 1
15 30686 1 1 17 ARG CA C 3.481 -2.328 5.553 1.00 . A A . 17 ARG CA 1 1
15 30687 1 1 17 ARG CB C 4.733 -3.171 5.334 1.00 . A A . 17 ARG CB 1 1
15 30688 1 1 17 ARG CD C 6.120 -5.130 5.976 1.00 . A A . 17 ARG CD 1 1
15 30689 1 1 17 ARG CG C 4.954 -4.250 6.373 1.00 . A A . 17 ARG CG 1 1
15 30690 1 1 17 ARG CZ C 7.442 -6.993 6.903 1.00 . A A . 17 ARG CZ 1 1
15 30691 1 1 17 ARG H H 3.966 -1.459 3.693 1.00 . A A . 17 ARG H 1 1
15 30692 1 1 17 ARG HA H 2.624 -2.980 5.616 1.00 . A A . 17 ARG HA 1 1
15 30693 1 1 17 ARG HB2 H 4.665 -3.647 4.368 1.00 . A A . 17 ARG HB2 1 1
15 30694 1 1 17 ARG HB3 H 5.594 -2.518 5.339 1.00 . A A . 17 ARG HB3 1 1
15 30695 1 1 17 ARG HD2 H 5.889 -5.599 5.033 1.00 . A A . 17 ARG HD2 1 1
15 30696 1 1 17 ARG HD3 H 6.995 -4.511 5.857 1.00 . A A . 17 ARG HD3 1 1
15 30697 1 1 17 ARG HE H 5.757 -6.271 7.706 1.00 . A A . 17 ARG HE 1 1
15 30698 1 1 17 ARG HG2 H 5.165 -3.787 7.326 1.00 . A A . 17 ARG HG2 1 1
15 30699 1 1 17 ARG HG3 H 4.063 -4.855 6.450 1.00 . A A . 17 ARG HG3 1 1
15 30700 1 1 17 ARG HH11 H 8.222 -6.154 5.226 1.00 . A A . 17 ARG HH11 1 1
15 30701 1 1 17 ARG HH12 H 9.119 -7.492 5.871 1.00 . A A . 17 ARG HH12 1 1
15 30702 1 1 17 ARG HH21 H 6.938 -8.019 8.578 1.00 . A A . 17 ARG HH21 1 1
15 30703 1 1 17 ARG HH22 H 8.388 -8.556 7.791 1.00 . A A . 17 ARG HH22 1 1
15 30704 1 1 17 ARG N N 3.293 -1.452 4.411 1.00 . A A . 17 ARG N 1 1
15 30705 1 1 17 ARG NE N 6.396 -6.170 6.963 1.00 . A A . 17 ARG NE 1 1
15 30706 1 1 17 ARG NH1 N 8.334 -6.868 5.923 1.00 . A A . 17 ARG NH1 1 1
15 30707 1 1 17 ARG NH2 N 7.603 -7.931 7.831 1.00 . A A . 17 ARG NH2 1 1
15 30708 1 1 17 ARG O O 2.968 -1.868 7.853 1.00 . A A . 17 ARG O 1 1
15 30709 1 1 18 GLU C C 3.183 1.108 8.315 1.00 . A A . 18 GLU C 1 1
15 30710 1 1 18 GLU CA C 4.503 0.430 7.968 1.00 . A A . 18 GLU CA 1 1
15 30711 1 1 18 GLU CB C 5.591 1.481 7.741 1.00 . A A . 18 GLU CB 1 1
15 30712 1 1 18 GLU CD C 8.084 1.935 7.816 1.00 . A A . 18 GLU CD 1 1
15 30713 1 1 18 GLU CG C 6.987 0.888 7.719 1.00 . A A . 18 GLU CG 1 1
15 30714 1 1 18 GLU H H 4.856 -0.235 5.985 1.00 . A A . 18 GLU H 1 1
15 30715 1 1 18 GLU HA H 4.793 -0.191 8.803 1.00 . A A . 18 GLU HA 1 1
15 30716 1 1 18 GLU HB2 H 5.413 1.972 6.796 1.00 . A A . 18 GLU HB2 1 1
15 30717 1 1 18 GLU HB3 H 5.544 2.211 8.535 1.00 . A A . 18 GLU HB3 1 1
15 30718 1 1 18 GLU HG2 H 7.081 0.208 8.552 1.00 . A A . 18 GLU HG2 1 1
15 30719 1 1 18 GLU HG3 H 7.114 0.341 6.796 1.00 . A A . 18 GLU HG3 1 1
15 30720 1 1 18 GLU N N 4.361 -0.443 6.808 1.00 . A A . 18 GLU N 1 1
15 30721 1 1 18 GLU O O 2.882 1.310 9.491 1.00 . A A . 18 GLU O 1 1
15 30722 1 1 18 GLU OE1 O 7.818 3.038 8.335 1.00 . A A . 18 GLU OE1 1 1
15 30723 1 1 18 GLU OE2 O 9.225 1.646 7.391 1.00 . A A . 18 GLU OE2 1 1
15 30724 1 1 19 LEU C C 0.227 1.191 8.400 1.00 . A A . 19 LEU C 1 1
15 30725 1 1 19 LEU CA C 1.096 2.073 7.521 1.00 . A A . 19 LEU CA 1 1
15 30726 1 1 19 LEU CB C 0.348 2.317 6.202 1.00 . A A . 19 LEU CB 1 1
15 30727 1 1 19 LEU CD1 C 0.258 3.219 3.872 1.00 . A A . 19 LEU CD1 1 1
15 30728 1 1 19 LEU CD2 C 1.379 4.533 5.668 1.00 . A A . 19 LEU CD2 1 1
15 30729 1 1 19 LEU CG C 1.080 3.140 5.151 1.00 . A A . 19 LEU CG 1 1
15 30730 1 1 19 LEU H H 2.694 1.268 6.377 1.00 . A A . 19 LEU H 1 1
15 30731 1 1 19 LEU HA H 1.267 3.012 8.021 1.00 . A A . 19 LEU HA 1 1
15 30732 1 1 19 LEU HB2 H 0.115 1.356 5.769 1.00 . A A . 19 LEU HB2 1 1
15 30733 1 1 19 LEU HB3 H -0.581 2.818 6.433 1.00 . A A . 19 LEU HB3 1 1
15 30734 1 1 19 LEU HD11 H -0.659 3.756 4.068 1.00 . A A . 19 LEU HD11 1 1
15 30735 1 1 19 LEU HD12 H 0.024 2.222 3.531 1.00 . A A . 19 LEU HD12 1 1
15 30736 1 1 19 LEU HD13 H 0.822 3.738 3.112 1.00 . A A . 19 LEU HD13 1 1
15 30737 1 1 19 LEU HD21 H 2.026 5.043 4.970 1.00 . A A . 19 LEU HD21 1 1
15 30738 1 1 19 LEU HD22 H 1.865 4.459 6.627 1.00 . A A . 19 LEU HD22 1 1
15 30739 1 1 19 LEU HD23 H 0.456 5.084 5.774 1.00 . A A . 19 LEU HD23 1 1
15 30740 1 1 19 LEU HG H 2.013 2.658 4.922 1.00 . A A . 19 LEU HG 1 1
15 30741 1 1 19 LEU N N 2.393 1.442 7.296 1.00 . A A . 19 LEU N 1 1
15 30742 1 1 19 LEU O O -0.300 1.631 9.422 1.00 . A A . 19 LEU O 1 1
15 30743 1 1 20 GLY C C -0.201 -1.383 10.046 1.00 . A A . 20 GLY C 1 1
15 30744 1 1 20 GLY CA C -0.772 -0.974 8.710 1.00 . A A . 20 GLY CA 1 1
15 30745 1 1 20 GLY H H 0.566 -0.362 7.190 1.00 . A A . 20 GLY H 1 1
15 30746 1 1 20 GLY HA2 H -1.729 -0.500 8.873 1.00 . A A . 20 GLY HA2 1 1
15 30747 1 1 20 GLY HA3 H -0.920 -1.857 8.108 1.00 . A A . 20 GLY HA3 1 1
15 30748 1 1 20 GLY N N 0.083 -0.058 7.992 1.00 . A A . 20 GLY N 1 1
15 30749 1 1 20 GLY O O -0.943 -1.764 10.949 1.00 . A A . 20 GLY O 1 1
15 30750 1 1 21 ASP C C 1.543 -0.725 12.546 1.00 . A A . 21 ASP C 1 1
15 30751 1 1 21 ASP CA C 1.766 -1.724 11.414 1.00 . A A . 21 ASP CA 1 1
15 30752 1 1 21 ASP CB C 3.258 -1.931 11.176 1.00 . A A . 21 ASP CB 1 1
15 30753 1 1 21 ASP CG C 3.946 -2.551 12.371 1.00 . A A . 21 ASP CG 1 1
15 30754 1 1 21 ASP H H 1.661 -0.933 9.451 1.00 . A A . 21 ASP H 1 1
15 30755 1 1 21 ASP HA H 1.327 -2.669 11.698 1.00 . A A . 21 ASP HA 1 1
15 30756 1 1 21 ASP HB2 H 3.395 -2.584 10.326 1.00 . A A . 21 ASP HB2 1 1
15 30757 1 1 21 ASP HB3 H 3.722 -0.977 10.970 1.00 . A A . 21 ASP HB3 1 1
15 30758 1 1 21 ASP N N 1.113 -1.291 10.188 1.00 . A A . 21 ASP N 1 1
15 30759 1 1 21 ASP O O 1.491 -1.103 13.717 1.00 . A A . 21 ASP O 1 1
15 30760 1 1 21 ASP OD1 O 3.638 -3.713 12.704 1.00 . A A . 21 ASP OD1 1 1
15 30761 1 1 21 ASP OD2 O 4.818 -1.896 12.964 1.00 . A A . 21 ASP OD2 1 1
15 30762 1 1 22 VAL C C -0.320 1.917 13.302 1.00 . A A . 22 VAL C 1 1
15 30763 1 1 22 VAL CA C 1.163 1.578 13.206 1.00 . A A . 22 VAL CA 1 1
15 30764 1 1 22 VAL CB C 1.970 2.867 12.934 1.00 . A A . 22 VAL CB 1 1
15 30765 1 1 22 VAL CG1 C 3.460 2.606 13.069 1.00 . A A . 22 VAL CG1 1 1
15 30766 1 1 22 VAL CG2 C 1.653 3.432 11.558 1.00 . A A . 22 VAL CG2 1 1
15 30767 1 1 22 VAL H H 1.444 0.801 11.255 1.00 . A A . 22 VAL H 1 1
15 30768 1 1 22 VAL HA H 1.482 1.179 14.159 1.00 . A A . 22 VAL HA 1 1
15 30769 1 1 22 VAL HB H 1.691 3.604 13.673 1.00 . A A . 22 VAL HB 1 1
15 30770 1 1 22 VAL HG11 H 4.002 3.527 12.910 1.00 . A A . 22 VAL HG11 1 1
15 30771 1 1 22 VAL HG12 H 3.766 1.876 12.335 1.00 . A A . 22 VAL HG12 1 1
15 30772 1 1 22 VAL HG13 H 3.671 2.231 14.059 1.00 . A A . 22 VAL HG13 1 1
15 30773 1 1 22 VAL HG21 H 1.975 2.733 10.800 1.00 . A A . 22 VAL HG21 1 1
15 30774 1 1 22 VAL HG22 H 2.171 4.371 11.427 1.00 . A A . 22 VAL HG22 1 1
15 30775 1 1 22 VAL HG23 H 0.589 3.592 11.473 1.00 . A A . 22 VAL HG23 1 1
15 30776 1 1 22 VAL N N 1.398 0.549 12.201 1.00 . A A . 22 VAL N 1 1
15 30777 1 1 22 VAL O O -0.777 2.462 14.306 1.00 . A A . 22 VAL O 1 1
15 30778 1 1 23 GLY C C -2.971 2.945 11.424 1.00 . A A . 23 GLY C 1 1
15 30779 1 1 23 GLY CA C -2.503 1.790 12.289 1.00 . A A . 23 GLY CA 1 1
15 30780 1 1 23 GLY H H -0.644 1.208 11.460 1.00 . A A . 23 GLY H 1 1
15 30781 1 1 23 GLY HA2 H -2.983 0.885 11.949 1.00 . A A . 23 GLY HA2 1 1
15 30782 1 1 23 GLY HA3 H -2.799 1.977 13.308 1.00 . A A . 23 GLY HA3 1 1
15 30783 1 1 23 GLY N N -1.068 1.591 12.256 1.00 . A A . 23 GLY N 1 1
15 30784 1 1 23 GLY O O -3.994 3.567 11.706 1.00 . A A . 23 GLY O 1 1
15 30785 1 1 24 LEU C C -3.328 3.727 8.237 1.00 . A A . 24 LEU C 1 1
15 30786 1 1 24 LEU CA C -2.591 4.297 9.439 1.00 . A A . 24 LEU CA 1 1
15 30787 1 1 24 LEU CB C -1.339 5.055 8.998 1.00 . A A . 24 LEU CB 1 1
15 30788 1 1 24 LEU CD1 C 0.688 6.343 9.738 1.00 . A A . 24 LEU CD1 1 1
15 30789 1 1 24 LEU CD2 C -1.591 7.162 10.305 1.00 . A A . 24 LEU CD2 1 1
15 30790 1 1 24 LEU CG C -0.729 5.933 10.087 1.00 . A A . 24 LEU CG 1 1
15 30791 1 1 24 LEU H H -1.399 2.730 10.212 1.00 . A A . 24 LEU H 1 1
15 30792 1 1 24 LEU HA H -3.249 4.978 9.957 1.00 . A A . 24 LEU HA 1 1
15 30793 1 1 24 LEU HB2 H -0.598 4.336 8.680 1.00 . A A . 24 LEU HB2 1 1
15 30794 1 1 24 LEU HB3 H -1.595 5.683 8.159 1.00 . A A . 24 LEU HB3 1 1
15 30795 1 1 24 LEU HD11 H 1.286 5.460 9.573 1.00 . A A . 24 LEU HD11 1 1
15 30796 1 1 24 LEU HD12 H 1.106 6.910 10.559 1.00 . A A . 24 LEU HD12 1 1
15 30797 1 1 24 LEU HD13 H 0.681 6.949 8.845 1.00 . A A . 24 LEU HD13 1 1
15 30798 1 1 24 LEU HD21 H -1.622 7.745 9.396 1.00 . A A . 24 LEU HD21 1 1
15 30799 1 1 24 LEU HD22 H -1.177 7.757 11.104 1.00 . A A . 24 LEU HD22 1 1
15 30800 1 1 24 LEU HD23 H -2.591 6.852 10.567 1.00 . A A . 24 LEU HD23 1 1
15 30801 1 1 24 LEU HG H -0.699 5.379 11.013 1.00 . A A . 24 LEU HG 1 1
15 30802 1 1 24 LEU N N -2.225 3.237 10.370 1.00 . A A . 24 LEU N 1 1
15 30803 1 1 24 LEU O O -4.152 4.400 7.620 1.00 . A A . 24 LEU O 1 1
15 30804 1 1 25 LEU C C -5.015 1.181 7.278 1.00 . A A . 25 LEU C 1 1
15 30805 1 1 25 LEU CA C -3.705 1.806 6.809 1.00 . A A . 25 LEU CA 1 1
15 30806 1 1 25 LEU CB C -2.791 0.735 6.219 1.00 . A A . 25 LEU CB 1 1
15 30807 1 1 25 LEU CD1 C -3.655 0.917 3.876 1.00 . A A . 25 LEU CD1 1 1
15 30808 1 1 25 LEU CD2 C -2.387 -1.114 4.591 1.00 . A A . 25 LEU CD2 1 1
15 30809 1 1 25 LEU CG C -3.358 -0.030 5.026 1.00 . A A . 25 LEU CG 1 1
15 30810 1 1 25 LEU H H -2.362 1.991 8.431 1.00 . A A . 25 LEU H 1 1
15 30811 1 1 25 LEU HA H -3.920 2.546 6.052 1.00 . A A . 25 LEU HA 1 1
15 30812 1 1 25 LEU HB2 H -1.873 1.210 5.910 1.00 . A A . 25 LEU HB2 1 1
15 30813 1 1 25 LEU HB3 H -2.561 0.022 6.997 1.00 . A A . 25 LEU HB3 1 1
15 30814 1 1 25 LEU HD11 H -4.123 0.369 3.074 1.00 . A A . 25 LEU HD11 1 1
15 30815 1 1 25 LEU HD12 H -2.734 1.356 3.523 1.00 . A A . 25 LEU HD12 1 1
15 30816 1 1 25 LEU HD13 H -4.321 1.698 4.214 1.00 . A A . 25 LEU HD13 1 1
15 30817 1 1 25 LEU HD21 H -1.426 -0.672 4.376 1.00 . A A . 25 LEU HD21 1 1
15 30818 1 1 25 LEU HD22 H -2.765 -1.601 3.706 1.00 . A A . 25 LEU HD22 1 1
15 30819 1 1 25 LEU HD23 H -2.279 -1.840 5.384 1.00 . A A . 25 LEU HD23 1 1
15 30820 1 1 25 LEU HG H -4.283 -0.504 5.317 1.00 . A A . 25 LEU HG 1 1
15 30821 1 1 25 LEU N N -3.040 2.475 7.915 1.00 . A A . 25 LEU N 1 1
15 30822 1 1 25 LEU O O -5.921 0.942 6.480 1.00 . A A . 25 LEU O 1 1
15 30823 1 1 26 GLU C C -7.547 1.098 8.871 1.00 . A A . 26 GLU C 1 1
15 30824 1 1 26 GLU CA C -6.269 0.325 9.192 1.00 . A A . 26 GLU CA 1 1
15 30825 1 1 26 GLU CB C -6.068 0.222 10.700 1.00 . A A . 26 GLU CB 1 1
15 30826 1 1 26 GLU CD C -5.076 -1.132 12.587 1.00 . A A . 26 GLU CD 1 1
15 30827 1 1 26 GLU CG C -5.071 -0.852 11.100 1.00 . A A . 26 GLU CG 1 1
15 30828 1 1 26 GLU H H -4.349 1.193 9.153 1.00 . A A . 26 GLU H 1 1
15 30829 1 1 26 GLU HA H -6.360 -0.671 8.787 1.00 . A A . 26 GLU HA 1 1
15 30830 1 1 26 GLU HB2 H -5.699 1.173 11.061 1.00 . A A . 26 GLU HB2 1 1
15 30831 1 1 26 GLU HB3 H -7.015 0.005 11.171 1.00 . A A . 26 GLU HB3 1 1
15 30832 1 1 26 GLU HG2 H -5.317 -1.764 10.578 1.00 . A A . 26 GLU HG2 1 1
15 30833 1 1 26 GLU HG3 H -4.081 -0.530 10.812 1.00 . A A . 26 GLU HG3 1 1
15 30834 1 1 26 GLU N N -5.100 0.944 8.581 1.00 . A A . 26 GLU N 1 1
15 30835 1 1 26 GLU O O -7.568 2.332 8.897 1.00 . A A . 26 GLU O 1 1
15 30836 1 1 26 GLU OE1 O -4.315 -0.476 13.327 1.00 . A A . 26 GLU OE1 1 1
15 30837 1 1 26 GLU OE2 O -5.839 -2.025 13.019 1.00 . A A . 26 GLU OE2 1 1
15 30838 1 1 27 TYR C C -11.054 0.145 8.592 1.00 . A A . 27 TYR C 1 1
15 30839 1 1 27 TYR CA C -9.853 0.948 8.098 1.00 . A A . 27 TYR CA 1 1
15 30840 1 1 27 TYR CB C -9.857 0.984 6.564 1.00 . A A . 27 TYR CB 1 1
15 30841 1 1 27 TYR CD1 C -8.598 -1.041 5.732 1.00 . A A . 27 TYR CD1 1 1
15 30842 1 1 27 TYR CD2 C -10.971 -1.044 5.550 1.00 . A A . 27 TYR CD2 1 1
15 30843 1 1 27 TYR CE1 C -8.552 -2.300 5.170 1.00 . A A . 27 TYR CE1 1 1
15 30844 1 1 27 TYR CE2 C -10.930 -2.303 4.986 1.00 . A A . 27 TYR CE2 1 1
15 30845 1 1 27 TYR CG C -9.807 -0.391 5.932 1.00 . A A . 27 TYR CG 1 1
15 30846 1 1 27 TYR CZ C -9.718 -2.927 4.798 1.00 . A A . 27 TYR CZ 1 1
15 30847 1 1 27 TYR H H -8.557 -0.614 8.687 1.00 . A A . 27 TYR H 1 1
15 30848 1 1 27 TYR HA H -9.919 1.955 8.478 1.00 . A A . 27 TYR HA 1 1
15 30849 1 1 27 TYR HB2 H -10.757 1.473 6.223 1.00 . A A . 27 TYR HB2 1 1
15 30850 1 1 27 TYR HB3 H -8.998 1.540 6.221 1.00 . A A . 27 TYR HB3 1 1
15 30851 1 1 27 TYR HD1 H -7.682 -0.548 6.024 1.00 . A A . 27 TYR HD1 1 1
15 30852 1 1 27 TYR HD2 H -11.921 -0.551 5.698 1.00 . A A . 27 TYR HD2 1 1
15 30853 1 1 27 TYR HE1 H -7.603 -2.788 5.024 1.00 . A A . 27 TYR HE1 1 1
15 30854 1 1 27 TYR HE2 H -11.848 -2.794 4.695 1.00 . A A . 27 TYR HE2 1 1
15 30855 1 1 27 TYR HH H -8.993 -4.707 4.679 1.00 . A A . 27 TYR HH 1 1
15 30856 1 1 27 TYR N N -8.609 0.360 8.574 1.00 . A A . 27 TYR N 1 1
15 30857 1 1 27 TYR O O -10.898 -0.874 9.267 1.00 . A A . 27 TYR O 1 1
15 30858 1 1 27 TYR OH O -9.674 -4.184 4.239 1.00 . A A . 27 TYR OH 1 1
15 30859 1 1 28 GLU C C -14.469 0.142 7.431 1.00 . A A . 28 GLU C 1 1
15 30860 1 1 28 GLU CA C -13.477 -0.081 8.562 1.00 . A A . 28 GLU CA 1 1
15 30861 1 1 28 GLU CB C -14.063 0.416 9.885 1.00 . A A . 28 GLU CB 1 1
15 30862 1 1 28 GLU CD C -15.004 -1.832 10.550 1.00 . A A . 28 GLU CD 1 1
15 30863 1 1 28 GLU CG C -15.291 -0.360 10.335 1.00 . A A . 28 GLU CG 1 1
15 30864 1 1 28 GLU H H -12.298 1.451 7.737 1.00 . A A . 28 GLU H 1 1
15 30865 1 1 28 GLU HA H -13.258 -1.135 8.639 1.00 . A A . 28 GLU HA 1 1
15 30866 1 1 28 GLU HB2 H -13.308 0.333 10.653 1.00 . A A . 28 GLU HB2 1 1
15 30867 1 1 28 GLU HB3 H -14.339 1.455 9.776 1.00 . A A . 28 GLU HB3 1 1
15 30868 1 1 28 GLU HG2 H -15.648 0.060 11.264 1.00 . A A . 28 GLU HG2 1 1
15 30869 1 1 28 GLU HG3 H -16.058 -0.264 9.581 1.00 . A A . 28 GLU HG3 1 1
15 30870 1 1 28 GLU N N -12.244 0.614 8.245 1.00 . A A . 28 GLU N 1 1
15 30871 1 1 28 GLU O O -14.570 1.247 6.897 1.00 . A A . 28 GLU O 1 1
15 30872 1 1 28 GLU OE1 O -14.563 -2.199 11.662 1.00 . A A . 28 GLU OE1 1 1
15 30873 1 1 28 GLU OE2 O -15.215 -2.630 9.611 1.00 . A A . 28 GLU OE2 1 1
15 30874 1 1 29 LEU C C -17.536 -1.103 6.382 1.00 . A A . 29 LEU C 1 1
15 30875 1 1 29 LEU CA C -16.115 -0.815 5.940 1.00 . A A . 29 LEU CA 1 1
15 30876 1 1 29 LEU CB C -15.731 -1.805 4.843 1.00 . A A . 29 LEU CB 1 1
15 30877 1 1 29 LEU CD1 C -14.006 -2.816 3.366 1.00 . A A . 29 LEU CD1 1 1
15 30878 1 1 29 LEU CD2 C -14.085 -0.337 3.652 1.00 . A A . 29 LEU CD2 1 1
15 30879 1 1 29 LEU CG C -14.303 -1.684 4.326 1.00 . A A . 29 LEU CG 1 1
15 30880 1 1 29 LEU H H -15.091 -1.746 7.541 1.00 . A A . 29 LEU H 1 1
15 30881 1 1 29 LEU HA H -16.068 0.187 5.541 1.00 . A A . 29 LEU HA 1 1
15 30882 1 1 29 LEU HB2 H -15.871 -2.805 5.222 1.00 . A A . 29 LEU HB2 1 1
15 30883 1 1 29 LEU HB3 H -16.401 -1.659 4.010 1.00 . A A . 29 LEU HB3 1 1
15 30884 1 1 29 LEU HD11 H -13.039 -2.660 2.914 1.00 . A A . 29 LEU HD11 1 1
15 30885 1 1 29 LEU HD12 H -14.766 -2.844 2.601 1.00 . A A . 29 LEU HD12 1 1
15 30886 1 1 29 LEU HD13 H -14.004 -3.751 3.906 1.00 . A A . 29 LEU HD13 1 1
15 30887 1 1 29 LEU HD21 H -13.065 -0.269 3.302 1.00 . A A . 29 LEU HD21 1 1
15 30888 1 1 29 LEU HD22 H -14.276 0.455 4.360 1.00 . A A . 29 LEU HD22 1 1
15 30889 1 1 29 LEU HD23 H -14.759 -0.241 2.814 1.00 . A A . 29 LEU HD23 1 1
15 30890 1 1 29 LEU HG H -13.618 -1.760 5.158 1.00 . A A . 29 LEU HG 1 1
15 30891 1 1 29 LEU N N -15.186 -0.900 7.056 1.00 . A A . 29 LEU N 1 1
15 30892 1 1 29 LEU O O -17.790 -2.059 7.115 1.00 . A A . 29 LEU O 1 1
15 30893 1 1 30 SER C C -20.364 -1.403 4.979 1.00 . A A . 30 SER C 1 1
15 30894 1 1 30 SER CA C -19.870 -0.528 6.118 1.00 . A A . 30 SER CA 1 1
15 30895 1 1 30 SER CB C -20.660 0.777 6.150 1.00 . A A . 30 SER CB 1 1
15 30896 1 1 30 SER H H -18.174 0.542 5.462 1.00 . A A . 30 SER H 1 1
15 30897 1 1 30 SER HA H -20.002 -1.052 7.052 1.00 . A A . 30 SER HA 1 1
15 30898 1 1 30 SER HB2 H -20.595 1.257 5.186 1.00 . A A . 30 SER HB2 1 1
15 30899 1 1 30 SER HB3 H -21.694 0.558 6.373 1.00 . A A . 30 SER HB3 1 1
15 30900 1 1 30 SER HG H -20.773 2.398 7.246 1.00 . A A . 30 SER HG 1 1
15 30901 1 1 30 SER N N -18.455 -0.268 5.933 1.00 . A A . 30 SER N 1 1
15 30902 1 1 30 SER O O -19.623 -1.635 4.025 1.00 . A A . 30 SER O 1 1
15 30903 1 1 30 SER OG O -20.156 1.663 7.136 1.00 . A A . 30 SER OG 1 1
15 30904 1 1 31 GLN C C -22.098 -2.029 2.670 1.00 . A A . 31 GLN C 1 1
15 30905 1 1 31 GLN CA C -22.134 -2.734 4.024 1.00 . A A . 31 GLN CA 1 1
15 30906 1 1 31 GLN CB C -23.559 -3.130 4.390 1.00 . A A . 31 GLN CB 1 1
15 30907 1 1 31 GLN CD C -23.213 -5.524 3.682 1.00 . A A . 31 GLN CD 1 1
15 30908 1 1 31 GLN CG C -24.082 -4.288 3.573 1.00 . A A . 31 GLN CG 1 1
15 30909 1 1 31 GLN H H -22.151 -1.662 5.832 1.00 . A A . 31 GLN H 1 1
15 30910 1 1 31 GLN HA H -21.523 -3.622 3.974 1.00 . A A . 31 GLN HA 1 1
15 30911 1 1 31 GLN HB2 H -23.589 -3.407 5.433 1.00 . A A . 31 GLN HB2 1 1
15 30912 1 1 31 GLN HB3 H -24.208 -2.283 4.231 1.00 . A A . 31 GLN HB3 1 1
15 30913 1 1 31 GLN HE21 H -22.695 -5.029 5.534 1.00 . A A . 31 GLN HE21 1 1
15 30914 1 1 31 GLN HE22 H -22.011 -6.492 4.923 1.00 . A A . 31 GLN HE22 1 1
15 30915 1 1 31 GLN HG2 H -25.070 -4.530 3.921 1.00 . A A . 31 GLN HG2 1 1
15 30916 1 1 31 GLN HG3 H -24.124 -3.986 2.542 1.00 . A A . 31 GLN HG3 1 1
15 30917 1 1 31 GLN N N -21.592 -1.879 5.058 1.00 . A A . 31 GLN N 1 1
15 30918 1 1 31 GLN NE2 N -22.574 -5.700 4.826 1.00 . A A . 31 GLN NE2 1 1
15 30919 1 1 31 GLN O O -21.744 -2.629 1.656 1.00 . A A . 31 GLN O 1 1
15 30920 1 1 31 GLN OE1 O -23.119 -6.319 2.746 1.00 . A A . 31 GLN OE1 1 1
15 30921 1 1 32 GLN C C -20.988 0.160 0.911 1.00 . A A . 32 GLN C 1 1
15 30922 1 1 32 GLN CA C -22.402 0.073 1.482 1.00 . A A . 32 GLN CA 1 1
15 30923 1 1 32 GLN CB C -22.927 1.470 1.813 1.00 . A A . 32 GLN CB 1 1
15 30924 1 1 32 GLN CD C -24.867 0.842 3.333 1.00 . A A . 32 GLN CD 1 1
15 30925 1 1 32 GLN CG C -24.432 1.545 2.061 1.00 . A A . 32 GLN CG 1 1
15 30926 1 1 32 GLN H H -22.691 -0.317 3.517 1.00 . A A . 32 GLN H 1 1
15 30927 1 1 32 GLN HA H -23.051 -0.384 0.751 1.00 . A A . 32 GLN HA 1 1
15 30928 1 1 32 GLN HB2 H -22.425 1.822 2.702 1.00 . A A . 32 GLN HB2 1 1
15 30929 1 1 32 GLN HB3 H -22.686 2.121 1.005 1.00 . A A . 32 GLN HB3 1 1
15 30930 1 1 32 GLN HE21 H -26.647 0.458 2.543 1.00 . A A . 32 GLN HE21 1 1
15 30931 1 1 32 GLN HE22 H -26.398 -0.113 4.159 1.00 . A A . 32 GLN HE22 1 1
15 30932 1 1 32 GLN HG2 H -24.718 2.584 2.133 1.00 . A A . 32 GLN HG2 1 1
15 30933 1 1 32 GLN HG3 H -24.943 1.092 1.224 1.00 . A A . 32 GLN HG3 1 1
15 30934 1 1 32 GLN N N -22.421 -0.741 2.677 1.00 . A A . 32 GLN N 1 1
15 30935 1 1 32 GLN NE2 N -26.092 0.345 3.345 1.00 . A A . 32 GLN NE2 1 1
15 30936 1 1 32 GLN O O -20.787 0.079 -0.301 1.00 . A A . 32 GLN O 1 1
15 30937 1 1 32 GLN OE1 O -24.106 0.750 4.298 1.00 . A A . 32 GLN OE1 1 1
15 30938 1 1 33 GLU C C -18.148 -0.984 0.856 1.00 . A A . 33 GLU C 1 1
15 30939 1 1 33 GLU CA C -18.610 0.365 1.396 1.00 . A A . 33 GLU CA 1 1
15 30940 1 1 33 GLU CB C -17.736 0.773 2.583 1.00 . A A . 33 GLU CB 1 1
15 30941 1 1 33 GLU CD C -17.489 3.221 2.031 1.00 . A A . 33 GLU CD 1 1
15 30942 1 1 33 GLU CG C -17.962 2.201 3.045 1.00 . A A . 33 GLU CG 1 1
15 30943 1 1 33 GLU H H -20.240 0.377 2.746 1.00 . A A . 33 GLU H 1 1
15 30944 1 1 33 GLU HA H -18.516 1.105 0.616 1.00 . A A . 33 GLU HA 1 1
15 30945 1 1 33 GLU HB2 H -17.943 0.112 3.411 1.00 . A A . 33 GLU HB2 1 1
15 30946 1 1 33 GLU HB3 H -16.698 0.668 2.302 1.00 . A A . 33 GLU HB3 1 1
15 30947 1 1 33 GLU HG2 H -19.018 2.348 3.214 1.00 . A A . 33 GLU HG2 1 1
15 30948 1 1 33 GLU HG3 H -17.425 2.356 3.969 1.00 . A A . 33 GLU HG3 1 1
15 30949 1 1 33 GLU N N -20.011 0.307 1.796 1.00 . A A . 33 GLU N 1 1
15 30950 1 1 33 GLU O O -17.317 -1.055 -0.043 1.00 . A A . 33 GLU O 1 1
15 30951 1 1 33 GLU OE1 O -18.258 3.559 1.111 1.00 . A A . 33 GLU OE1 1 1
15 30952 1 1 33 GLU OE2 O -16.338 3.688 2.147 1.00 . A A . 33 GLU OE2 1 1
15 30953 1 1 34 LYS C C -18.934 -3.715 -0.369 1.00 . A A . 34 LYS C 1 1
15 30954 1 1 34 LYS CA C -18.340 -3.398 0.995 1.00 . A A . 34 LYS CA 1 1
15 30955 1 1 34 LYS CB C -18.827 -4.412 2.031 1.00 . A A . 34 LYS CB 1 1
15 30956 1 1 34 LYS CD C -18.638 -5.321 4.360 1.00 . A A . 34 LYS CD 1 1
15 30957 1 1 34 LYS CE C -17.917 -5.218 5.692 1.00 . A A . 34 LYS CE 1 1
15 30958 1 1 34 LYS CG C -18.093 -4.322 3.357 1.00 . A A . 34 LYS CG 1 1
15 30959 1 1 34 LYS H H -19.399 -1.933 2.089 1.00 . A A . 34 LYS H 1 1
15 30960 1 1 34 LYS HA H -17.261 -3.446 0.934 1.00 . A A . 34 LYS HA 1 1
15 30961 1 1 34 LYS HB2 H -19.879 -4.240 2.216 1.00 . A A . 34 LYS HB2 1 1
15 30962 1 1 34 LYS HB3 H -18.696 -5.407 1.636 1.00 . A A . 34 LYS HB3 1 1
15 30963 1 1 34 LYS HD2 H -19.689 -5.125 4.516 1.00 . A A . 34 LYS HD2 1 1
15 30964 1 1 34 LYS HD3 H -18.510 -6.319 3.968 1.00 . A A . 34 LYS HD3 1 1
15 30965 1 1 34 LYS HE2 H -16.872 -5.446 5.541 1.00 . A A . 34 LYS HE2 1 1
15 30966 1 1 34 LYS HE3 H -18.014 -4.208 6.063 1.00 . A A . 34 LYS HE3 1 1
15 30967 1 1 34 LYS HG2 H -17.045 -4.527 3.194 1.00 . A A . 34 LYS HG2 1 1
15 30968 1 1 34 LYS HG3 H -18.209 -3.325 3.755 1.00 . A A . 34 LYS HG3 1 1
15 30969 1 1 34 LYS HZ1 H -17.972 -6.062 7.599 1.00 . A A . 34 LYS HZ1 1 1
15 30970 1 1 34 LYS HZ2 H -18.386 -7.138 6.362 1.00 . A A . 34 LYS HZ2 1 1
15 30971 1 1 34 LYS HZ3 H -19.485 -5.952 6.852 1.00 . A A . 34 LYS HZ3 1 1
15 30972 1 1 34 LYS N N -18.707 -2.052 1.402 1.00 . A A . 34 LYS N 1 1
15 30973 1 1 34 LYS NZ N -18.478 -6.158 6.695 1.00 . A A . 34 LYS NZ 1 1
15 30974 1 1 34 LYS O O -18.377 -4.493 -1.143 1.00 . A A . 34 LYS O 1 1
15 30975 1 1 35 ASP C C -19.996 -2.868 -3.112 1.00 . A A . 35 ASP C 1 1
15 30976 1 1 35 ASP CA C -20.791 -3.311 -1.893 1.00 . A A . 35 ASP CA 1 1
15 30977 1 1 35 ASP CB C -22.124 -2.564 -1.838 1.00 . A A . 35 ASP CB 1 1
15 30978 1 1 35 ASP CG C -22.997 -2.824 -3.050 1.00 . A A . 35 ASP CG 1 1
15 30979 1 1 35 ASP H H -20.398 -2.410 -0.025 1.00 . A A . 35 ASP H 1 1
15 30980 1 1 35 ASP HA H -20.981 -4.368 -1.966 1.00 . A A . 35 ASP HA 1 1
15 30981 1 1 35 ASP HB2 H -22.661 -2.871 -0.953 1.00 . A A . 35 ASP HB2 1 1
15 30982 1 1 35 ASP HB3 H -21.928 -1.503 -1.780 1.00 . A A . 35 ASP HB3 1 1
15 30983 1 1 35 ASP N N -20.051 -3.070 -0.663 1.00 . A A . 35 ASP N 1 1
15 30984 1 1 35 ASP O O -20.052 -3.500 -4.167 1.00 . A A . 35 ASP O 1 1
15 30985 1 1 35 ASP OD1 O -23.718 -3.846 -3.064 1.00 . A A . 35 ASP OD1 1 1
15 30986 1 1 35 ASP OD2 O -22.977 -2.004 -3.991 1.00 . A A . 35 ASP OD2 1 1
15 30987 1 1 36 VAL C C -17.122 -1.958 -4.189 1.00 . A A . 36 VAL C 1 1
15 30988 1 1 36 VAL CA C -18.471 -1.252 -4.066 1.00 . A A . 36 VAL CA 1 1
15 30989 1 1 36 VAL CB C -18.249 0.265 -3.906 1.00 . A A . 36 VAL CB 1 1
15 30990 1 1 36 VAL CG1 C -19.582 0.982 -3.781 1.00 . A A . 36 VAL CG1 1 1
15 30991 1 1 36 VAL CG2 C -17.367 0.560 -2.703 1.00 . A A . 36 VAL CG2 1 1
15 30992 1 1 36 VAL H H -19.229 -1.337 -2.091 1.00 . A A . 36 VAL H 1 1
15 30993 1 1 36 VAL HA H -19.032 -1.417 -4.975 1.00 . A A . 36 VAL HA 1 1
15 30994 1 1 36 VAL HB H -17.749 0.631 -4.791 1.00 . A A . 36 VAL HB 1 1
15 30995 1 1 36 VAL HG11 H -20.165 0.818 -4.673 1.00 . A A . 36 VAL HG11 1 1
15 30996 1 1 36 VAL HG12 H -19.412 2.040 -3.650 1.00 . A A . 36 VAL HG12 1 1
15 30997 1 1 36 VAL HG13 H -20.117 0.595 -2.924 1.00 . A A . 36 VAL HG13 1 1
15 30998 1 1 36 VAL HG21 H -17.220 1.626 -2.614 1.00 . A A . 36 VAL HG21 1 1
15 30999 1 1 36 VAL HG22 H -16.411 0.072 -2.830 1.00 . A A . 36 VAL HG22 1 1
15 31000 1 1 36 VAL HG23 H -17.844 0.185 -1.809 1.00 . A A . 36 VAL HG23 1 1
15 31001 1 1 36 VAL N N -19.251 -1.790 -2.963 1.00 . A A . 36 VAL N 1 1
15 31002 1 1 36 VAL O O -16.494 -1.935 -5.247 1.00 . A A . 36 VAL O 1 1
15 31003 1 1 37 LEU C C -15.463 -4.705 -3.399 1.00 . A A . 37 LEU C 1 1
15 31004 1 1 37 LEU CA C -15.366 -3.224 -3.073 1.00 . A A . 37 LEU CA 1 1
15 31005 1 1 37 LEU CB C -14.726 -3.034 -1.700 1.00 . A A . 37 LEU CB 1 1
15 31006 1 1 37 LEU CD1 C -13.947 -1.470 0.096 1.00 . A A . 37 LEU CD1 1 1
15 31007 1 1 37 LEU CD2 C -13.861 -0.776 -2.297 1.00 . A A . 37 LEU CD2 1 1
15 31008 1 1 37 LEU CG C -14.616 -1.580 -1.261 1.00 . A A . 37 LEU CG 1 1
15 31009 1 1 37 LEU H H -17.239 -2.600 -2.301 1.00 . A A . 37 LEU H 1 1
15 31010 1 1 37 LEU HA H -14.747 -2.748 -3.816 1.00 . A A . 37 LEU HA 1 1
15 31011 1 1 37 LEU HB2 H -15.315 -3.571 -0.971 1.00 . A A . 37 LEU HB2 1 1
15 31012 1 1 37 LEU HB3 H -13.733 -3.458 -1.724 1.00 . A A . 37 LEU HB3 1 1
15 31013 1 1 37 LEU HD11 H -13.866 -0.430 0.374 1.00 . A A . 37 LEU HD11 1 1
15 31014 1 1 37 LEU HD12 H -12.960 -1.907 0.047 1.00 . A A . 37 LEU HD12 1 1
15 31015 1 1 37 LEU HD13 H -14.537 -1.994 0.830 1.00 . A A . 37 LEU HD13 1 1
15 31016 1 1 37 LEU HD21 H -12.858 -1.163 -2.393 1.00 . A A . 37 LEU HD21 1 1
15 31017 1 1 37 LEU HD22 H -13.823 0.259 -1.990 1.00 . A A . 37 LEU HD22 1 1
15 31018 1 1 37 LEU HD23 H -14.369 -0.852 -3.247 1.00 . A A . 37 LEU HD23 1 1
15 31019 1 1 37 LEU HG H -15.610 -1.168 -1.177 1.00 . A A . 37 LEU HG 1 1
15 31020 1 1 37 LEU N N -16.677 -2.580 -3.103 1.00 . A A . 37 LEU N 1 1
15 31021 1 1 37 LEU O O -14.788 -5.201 -4.301 1.00 . A A . 37 LEU O 1 1
15 31022 1 1 38 PHE C C -17.484 -7.082 -3.961 1.00 . A A . 38 PHE C 1 1
15 31023 1 1 38 PHE CA C -16.472 -6.835 -2.860 1.00 . A A . 38 PHE CA 1 1
15 31024 1 1 38 PHE CB C -16.939 -7.523 -1.572 1.00 . A A . 38 PHE CB 1 1
15 31025 1 1 38 PHE CD1 C -16.048 -6.344 0.457 1.00 . A A . 38 PHE CD1 1 1
15 31026 1 1 38 PHE CD2 C -15.001 -8.374 -0.225 1.00 . A A . 38 PHE CD2 1 1
15 31027 1 1 38 PHE CE1 C -15.171 -6.242 1.518 1.00 . A A . 38 PHE CE1 1 1
15 31028 1 1 38 PHE CE2 C -14.118 -8.277 0.835 1.00 . A A . 38 PHE CE2 1 1
15 31029 1 1 38 PHE CG C -15.974 -7.409 -0.426 1.00 . A A . 38 PHE CG 1 1
15 31030 1 1 38 PHE CZ C -14.205 -7.210 1.708 1.00 . A A . 38 PHE CZ 1 1
15 31031 1 1 38 PHE H H -16.838 -4.948 -1.968 1.00 . A A . 38 PHE H 1 1
15 31032 1 1 38 PHE HA H -15.520 -7.246 -3.159 1.00 . A A . 38 PHE HA 1 1
15 31033 1 1 38 PHE HB2 H -17.873 -7.083 -1.259 1.00 . A A . 38 PHE HB2 1 1
15 31034 1 1 38 PHE HB3 H -17.093 -8.573 -1.773 1.00 . A A . 38 PHE HB3 1 1
15 31035 1 1 38 PHE HD1 H -16.804 -5.586 0.310 1.00 . A A . 38 PHE HD1 1 1
15 31036 1 1 38 PHE HD2 H -14.933 -9.208 -0.907 1.00 . A A . 38 PHE HD2 1 1
15 31037 1 1 38 PHE HE1 H -15.241 -5.406 2.197 1.00 . A A . 38 PHE HE1 1 1
15 31038 1 1 38 PHE HE2 H -13.363 -9.035 0.981 1.00 . A A . 38 PHE HE2 1 1
15 31039 1 1 38 PHE HZ H -13.518 -7.133 2.538 1.00 . A A . 38 PHE HZ 1 1
15 31040 1 1 38 PHE N N -16.304 -5.406 -2.660 1.00 . A A . 38 PHE N 1 1
15 31041 1 1 38 PHE O O -17.377 -8.045 -4.721 1.00 . A A . 38 PHE O 1 1
15 31042 1 1 39 GLY C C -20.533 -7.401 -4.550 1.00 . A A . 39 GLY C 1 1
15 31043 1 1 39 GLY CA C -19.536 -6.356 -5.008 1.00 . A A . 39 GLY CA 1 1
15 31044 1 1 39 GLY H H -18.429 -5.384 -3.483 1.00 . A A . 39 GLY H 1 1
15 31045 1 1 39 GLY HA2 H -20.046 -5.413 -5.130 1.00 . A A . 39 GLY HA2 1 1
15 31046 1 1 39 GLY HA3 H -19.123 -6.659 -5.958 1.00 . A A . 39 GLY HA3 1 1
15 31047 1 1 39 GLY N N -18.455 -6.184 -4.058 1.00 . A A . 39 GLY N 1 1
15 31048 1 1 39 GLY O O -21.669 -7.081 -4.200 1.00 . A A . 39 GLY O 1 1
15 31049 1 1 40 SER C C -20.002 -10.891 -3.651 1.00 . A A . 40 SER C 1 1
15 31050 1 1 40 SER CA C -20.916 -9.757 -4.099 1.00 . A A . 40 SER CA 1 1
15 31051 1 1 40 SER CB C -21.844 -10.220 -5.231 1.00 . A A . 40 SER CB 1 1
15 31052 1 1 40 SER H H -19.178 -8.830 -4.834 1.00 . A A . 40 SER H 1 1
15 31053 1 1 40 SER HA H -21.509 -9.427 -3.259 1.00 . A A . 40 SER HA 1 1
15 31054 1 1 40 SER HB2 H -22.325 -9.359 -5.670 1.00 . A A . 40 SER HB2 1 1
15 31055 1 1 40 SER HB3 H -21.260 -10.727 -5.984 1.00 . A A . 40 SER HB3 1 1
15 31056 1 1 40 SER HG H -23.715 -10.704 -4.887 1.00 . A A . 40 SER HG 1 1
15 31057 1 1 40 SER N N -20.095 -8.648 -4.538 1.00 . A A . 40 SER N 1 1
15 31058 1 1 40 SER O O -20.065 -11.286 -2.467 1.00 . A A . 40 SER O 1 1
15 31059 1 1 40 SER OXT O -19.182 -11.348 -4.476 1.00 . A A . 40 SER OXT 1 1
15 31060 1 1 40 SER OG O -22.846 -11.108 -4.757 1.00 . A A . 40 SER OG 1 1
15 31061 2 2 1 MET C C -2.493 12.539 16.066 1.00 . B B . 41 MET C 1 1
15 31062 2 2 1 MET CA C -2.330 14.037 16.313 1.00 . B B . 41 MET CA 1 1
15 31063 2 2 1 MET CB C -3.617 14.601 16.932 1.00 . B B . 41 MET CB 1 1
15 31064 2 2 1 MET CE C -6.532 13.792 18.145 1.00 . B B . 41 MET CE 1 1
15 31065 2 2 1 MET CG C -4.845 14.465 16.040 1.00 . B B . 41 MET CG 1 1
15 31066 2 2 1 MET H1 H -2.736 14.591 14.345 1.00 . B B . 41 MET H1 1 1
15 31067 2 2 1 MET H2 H -1.093 14.413 14.681 1.00 . B B . 41 MET H2 1 1
15 31068 2 2 1 MET H3 H -1.920 15.773 15.233 1.00 . B B . 41 MET H3 1 1
15 31069 2 2 1 MET HA H -1.517 14.183 17.008 1.00 . B B . 41 MET HA 1 1
15 31070 2 2 1 MET HB2 H -3.813 14.080 17.857 1.00 . B B . 41 MET HB2 1 1
15 31071 2 2 1 MET HB3 H -3.469 15.649 17.145 1.00 . B B . 41 MET HB3 1 1
15 31072 2 2 1 MET HE1 H -7.433 13.988 18.707 1.00 . B B . 41 MET HE1 1 1
15 31073 2 2 1 MET HE2 H -5.679 13.845 18.804 1.00 . B B . 41 MET HE2 1 1
15 31074 2 2 1 MET HE3 H -6.588 12.807 17.706 1.00 . B B . 41 MET HE3 1 1
15 31075 2 2 1 MET HG2 H -4.693 15.057 15.152 1.00 . B B . 41 MET HG2 1 1
15 31076 2 2 1 MET HG3 H -4.957 13.426 15.763 1.00 . B B . 41 MET HG3 1 1
15 31077 2 2 1 MET N N -1.998 14.752 15.057 1.00 . B B . 41 MET N 1 1
15 31078 2 2 1 MET O O -3.214 11.853 16.793 1.00 . B B . 41 MET O 1 1
15 31079 2 2 1 MET SD S -6.362 15.016 16.846 1.00 . B B . 41 MET SD 1 1
15 31080 2 2 2 ASN C C -0.534 9.973 14.725 1.00 . B B . 42 ASN C 1 1
15 31081 2 2 2 ASN CA C -1.910 10.616 14.705 1.00 . B B . 42 ASN CA 1 1
15 31082 2 2 2 ASN CB C -2.549 10.428 13.324 1.00 . B B . 42 ASN CB 1 1
15 31083 2 2 2 ASN CG C -4.044 10.695 13.311 1.00 . B B . 42 ASN CG 1 1
15 31084 2 2 2 ASN H H -1.226 12.605 14.522 1.00 . B B . 42 ASN H 1 1
15 31085 2 2 2 ASN HA H -2.527 10.135 15.447 1.00 . B B . 42 ASN HA 1 1
15 31086 2 2 2 ASN HB2 H -2.080 11.107 12.628 1.00 . B B . 42 ASN HB2 1 1
15 31087 2 2 2 ASN HB3 H -2.380 9.416 12.994 1.00 . B B . 42 ASN HB3 1 1
15 31088 2 2 2 ASN HD21 H -4.228 10.025 15.174 1.00 . B B . 42 ASN HD21 1 1
15 31089 2 2 2 ASN HD22 H -5.688 10.560 14.421 1.00 . B B . 42 ASN HD22 1 1
15 31090 2 2 2 ASN N N -1.818 12.028 15.048 1.00 . B B . 42 ASN N 1 1
15 31091 2 2 2 ASN ND2 N -4.719 10.397 14.413 1.00 . B B . 42 ASN ND2 1 1
15 31092 2 2 2 ASN O O 0.477 10.667 14.850 1.00 . B B . 42 ASN O 1 1
15 31093 2 2 2 ASN OD1 O -4.590 11.156 12.310 1.00 . B B . 42 ASN OD1 1 1
15 31094 2 2 3 LYS C C 1.538 8.329 13.296 1.00 . B B . 43 LYS C 1 1
15 31095 2 2 3 LYS CA C 0.757 7.925 14.533 1.00 . B B . 43 LYS CA 1 1
15 31096 2 2 3 LYS CB C 0.544 6.410 14.504 1.00 . B B . 43 LYS CB 1 1
15 31097 2 2 3 LYS CD C -1.830 5.692 14.087 1.00 . B B . 43 LYS CD 1 1
15 31098 2 2 3 LYS CE C -2.909 6.535 13.432 1.00 . B B . 43 LYS CE 1 1
15 31099 2 2 3 LYS CG C -0.465 5.947 13.472 1.00 . B B . 43 LYS CG 1 1
15 31100 2 2 3 LYS H H -1.335 8.150 14.620 1.00 . B B . 43 LYS H 1 1
15 31101 2 2 3 LYS HA H 1.336 8.174 15.401 1.00 . B B . 43 LYS HA 1 1
15 31102 2 2 3 LYS HB2 H 1.491 5.937 14.274 1.00 . B B . 43 LYS HB2 1 1
15 31103 2 2 3 LYS HB3 H 0.214 6.082 15.475 1.00 . B B . 43 LYS HB3 1 1
15 31104 2 2 3 LYS HD2 H -2.077 4.651 13.957 1.00 . B B . 43 LYS HD2 1 1
15 31105 2 2 3 LYS HD3 H -1.790 5.929 15.139 1.00 . B B . 43 LYS HD3 1 1
15 31106 2 2 3 LYS HE2 H -2.636 7.573 13.529 1.00 . B B . 43 LYS HE2 1 1
15 31107 2 2 3 LYS HE3 H -2.964 6.273 12.387 1.00 . B B . 43 LYS HE3 1 1
15 31108 2 2 3 LYS HG2 H -0.560 6.713 12.720 1.00 . B B . 43 LYS HG2 1 1
15 31109 2 2 3 LYS HG3 H -0.107 5.035 13.020 1.00 . B B . 43 LYS HG3 1 1
15 31110 2 2 3 LYS HZ1 H -4.229 6.643 15.045 1.00 . B B . 43 LYS HZ1 1 1
15 31111 2 2 3 LYS HZ2 H -4.489 5.315 14.037 1.00 . B B . 43 LYS HZ2 1 1
15 31112 2 2 3 LYS HZ3 H -4.969 6.855 13.538 1.00 . B B . 43 LYS HZ3 1 1
15 31113 2 2 3 LYS N N -0.499 8.650 14.620 1.00 . B B . 43 LYS N 1 1
15 31114 2 2 3 LYS NZ N -4.241 6.324 14.056 1.00 . B B . 43 LYS NZ 1 1
15 31115 2 2 3 LYS O O 0.994 8.892 12.344 1.00 . B B . 43 LYS O 1 1
15 31116 2 2 4 THR C C 4.263 6.965 11.713 1.00 . B B . 44 THR C 1 1
15 31117 2 2 4 THR CA C 3.689 8.275 12.210 1.00 . B B . 44 THR CA 1 1
15 31118 2 2 4 THR CB C 4.829 9.225 12.605 1.00 . B B . 44 THR CB 1 1
15 31119 2 2 4 THR CG2 C 4.418 10.674 12.408 1.00 . B B . 44 THR CG2 1 1
15 31120 2 2 4 THR H H 3.179 7.607 14.130 1.00 . B B . 44 THR H 1 1
15 31121 2 2 4 THR HA H 3.112 8.734 11.421 1.00 . B B . 44 THR HA 1 1
15 31122 2 2 4 THR HB H 5.680 9.019 11.973 1.00 . B B . 44 THR HB 1 1
15 31123 2 2 4 THR HG1 H 4.512 9.359 14.550 1.00 . B B . 44 THR HG1 1 1
15 31124 2 2 4 THR HG21 H 4.232 10.852 11.358 1.00 . B B . 44 THR HG21 1 1
15 31125 2 2 4 THR HG22 H 5.211 11.323 12.748 1.00 . B B . 44 THR HG22 1 1
15 31126 2 2 4 THR HG23 H 3.519 10.873 12.971 1.00 . B B . 44 THR HG23 1 1
15 31127 2 2 4 THR N N 2.813 8.028 13.327 1.00 . B B . 44 THR N 1 1
15 31128 2 2 4 THR O O 3.975 5.904 12.273 1.00 . B B . 44 THR O 1 1
15 31129 2 2 4 THR OG1 O 5.198 9.000 13.973 1.00 . B B . 44 THR OG1 1 1
15 31130 2 2 5 LEU C C 6.835 5.394 11.043 1.00 . B B . 45 LEU C 1 1
15 31131 2 2 5 LEU CA C 5.696 5.838 10.144 1.00 . B B . 45 LEU CA 1 1
15 31132 2 2 5 LEU CB C 6.195 6.062 8.718 1.00 . B B . 45 LEU CB 1 1
15 31133 2 2 5 LEU CD1 C 5.659 6.372 6.290 1.00 . B B . 45 LEU CD1 1 1
15 31134 2 2 5 LEU CD2 C 3.963 5.383 7.821 1.00 . B B . 45 LEU CD2 1 1
15 31135 2 2 5 LEU CG C 5.101 6.377 7.701 1.00 . B B . 45 LEU CG 1 1
15 31136 2 2 5 LEU H H 5.242 7.900 10.259 1.00 . B B . 45 LEU H 1 1
15 31137 2 2 5 LEU HA H 4.950 5.057 10.132 1.00 . B B . 45 LEU HA 1 1
15 31138 2 2 5 LEU HB2 H 6.897 6.882 8.728 1.00 . B B . 45 LEU HB2 1 1
15 31139 2 2 5 LEU HB3 H 6.711 5.171 8.394 1.00 . B B . 45 LEU HB3 1 1
15 31140 2 2 5 LEU HD11 H 6.063 5.397 6.066 1.00 . B B . 45 LEU HD11 1 1
15 31141 2 2 5 LEU HD12 H 6.440 7.114 6.208 1.00 . B B . 45 LEU HD12 1 1
15 31142 2 2 5 LEU HD13 H 4.869 6.604 5.590 1.00 . B B . 45 LEU HD13 1 1
15 31143 2 2 5 LEU HD21 H 4.339 4.382 7.665 1.00 . B B . 45 LEU HD21 1 1
15 31144 2 2 5 LEU HD22 H 3.219 5.610 7.075 1.00 . B B . 45 LEU HD22 1 1
15 31145 2 2 5 LEU HD23 H 3.522 5.455 8.804 1.00 . B B . 45 LEU HD23 1 1
15 31146 2 2 5 LEU HG H 4.707 7.363 7.901 1.00 . B B . 45 LEU HG 1 1
15 31147 2 2 5 LEU N N 5.066 7.031 10.674 1.00 . B B . 45 LEU N 1 1
15 31148 2 2 5 LEU O O 7.203 6.083 11.999 1.00 . B B . 45 LEU O 1 1
15 31149 2 2 6 LYS C C 9.782 4.059 11.114 1.00 . B B . 46 LYS C 1 1
15 31150 2 2 6 LYS CA C 8.402 3.631 11.565 1.00 . B B . 46 LYS CA 1 1
15 31151 2 2 6 LYS CB C 8.253 2.127 11.501 1.00 . B B . 46 LYS CB 1 1
15 31152 2 2 6 LYS CD C 6.512 0.346 11.473 1.00 . B B . 46 LYS CD 1 1
15 31153 2 2 6 LYS CE C 7.557 -0.733 11.728 1.00 . B B . 46 LYS CE 1 1
15 31154 2 2 6 LYS CG C 6.930 1.664 12.070 1.00 . B B . 46 LYS CG 1 1
15 31155 2 2 6 LYS H H 7.126 3.796 9.889 1.00 . B B . 46 LYS H 1 1
15 31156 2 2 6 LYS HA H 8.239 3.953 12.578 1.00 . B B . 46 LYS HA 1 1
15 31157 2 2 6 LYS HB2 H 8.315 1.810 10.470 1.00 . B B . 46 LYS HB2 1 1
15 31158 2 2 6 LYS HB3 H 9.049 1.667 12.067 1.00 . B B . 46 LYS HB3 1 1
15 31159 2 2 6 LYS HD2 H 5.572 0.048 11.911 1.00 . B B . 46 LYS HD2 1 1
15 31160 2 2 6 LYS HD3 H 6.390 0.484 10.409 1.00 . B B . 46 LYS HD3 1 1
15 31161 2 2 6 LYS HE2 H 8.413 -0.540 11.101 1.00 . B B . 46 LYS HE2 1 1
15 31162 2 2 6 LYS HE3 H 7.856 -0.686 12.764 1.00 . B B . 46 LYS HE3 1 1
15 31163 2 2 6 LYS HG2 H 7.028 1.550 13.139 1.00 . B B . 46 LYS HG2 1 1
15 31164 2 2 6 LYS HG3 H 6.175 2.405 11.852 1.00 . B B . 46 LYS HG3 1 1
15 31165 2 2 6 LYS HZ1 H 6.174 -2.274 11.983 1.00 . B B . 46 LYS HZ1 1 1
15 31166 2 2 6 LYS HZ2 H 7.756 -2.808 11.696 1.00 . B B . 46 LYS HZ2 1 1
15 31167 2 2 6 LYS HZ3 H 6.833 -2.192 10.423 1.00 . B B . 46 LYS HZ3 1 1
15 31168 2 2 6 LYS N N 7.389 4.244 10.731 1.00 . B B . 46 LYS N 1 1
15 31169 2 2 6 LYS NZ N 7.044 -2.096 11.434 1.00 . B B . 46 LYS NZ 1 1
15 31170 2 2 6 LYS O O 10.685 4.261 11.925 1.00 . B B . 46 LYS O 1 1
15 31171 2 2 7 THR C C 10.980 6.207 8.953 1.00 . B B . 47 THR C 1 1
15 31172 2 2 7 THR CA C 11.149 4.723 9.236 1.00 . B B . 47 THR CA 1 1
15 31173 2 2 7 THR CB C 11.500 3.997 7.933 1.00 . B B . 47 THR CB 1 1
15 31174 2 2 7 THR CG2 C 12.828 4.494 7.386 1.00 . B B . 47 THR CG2 1 1
15 31175 2 2 7 THR H H 9.194 3.928 9.210 1.00 . B B . 47 THR H 1 1
15 31176 2 2 7 THR HA H 11.954 4.580 9.944 1.00 . B B . 47 THR HA 1 1
15 31177 2 2 7 THR HB H 10.729 4.199 7.205 1.00 . B B . 47 THR HB 1 1
15 31178 2 2 7 THR HG1 H 10.704 2.188 7.937 1.00 . B B . 47 THR HG1 1 1
15 31179 2 2 7 THR HG21 H 13.618 4.246 8.078 1.00 . B B . 47 THR HG21 1 1
15 31180 2 2 7 THR HG22 H 12.784 5.569 7.265 1.00 . B B . 47 THR HG22 1 1
15 31181 2 2 7 THR HG23 H 13.022 4.030 6.431 1.00 . B B . 47 THR HG23 1 1
15 31182 2 2 7 THR N N 9.932 4.195 9.811 1.00 . B B . 47 THR N 1 1
15 31183 2 2 7 THR O O 10.030 6.617 8.291 1.00 . B B . 47 THR O 1 1
15 31184 2 2 7 THR OG1 O 11.562 2.587 8.171 1.00 . B B . 47 THR OG1 1 1
15 31185 2 2 8 LYS C C 11.974 8.872 7.861 1.00 . B B . 48 LYS C 1 1
15 31186 2 2 8 LYS CA C 11.839 8.453 9.320 1.00 . B B . 48 LYS CA 1 1
15 31187 2 2 8 LYS CB C 12.923 9.110 10.171 1.00 . B B . 48 LYS CB 1 1
15 31188 2 2 8 LYS CD C 11.491 11.178 10.505 1.00 . B B . 48 LYS CD 1 1
15 31189 2 2 8 LYS CE C 10.994 10.710 11.862 1.00 . B B . 48 LYS CE 1 1
15 31190 2 2 8 LYS CG C 12.878 10.635 10.179 1.00 . B B . 48 LYS CG 1 1
15 31191 2 2 8 LYS H H 12.660 6.610 9.954 1.00 . B B . 48 LYS H 1 1
15 31192 2 2 8 LYS HA H 10.874 8.770 9.682 1.00 . B B . 48 LYS HA 1 1
15 31193 2 2 8 LYS HB2 H 12.822 8.759 11.184 1.00 . B B . 48 LYS HB2 1 1
15 31194 2 2 8 LYS HB3 H 13.888 8.804 9.794 1.00 . B B . 48 LYS HB3 1 1
15 31195 2 2 8 LYS HD2 H 11.532 12.257 10.505 1.00 . B B . 48 LYS HD2 1 1
15 31196 2 2 8 LYS HD3 H 10.799 10.847 9.745 1.00 . B B . 48 LYS HD3 1 1
15 31197 2 2 8 LYS HE2 H 10.947 9.631 11.862 1.00 . B B . 48 LYS HE2 1 1
15 31198 2 2 8 LYS HE3 H 11.691 11.040 12.619 1.00 . B B . 48 LYS HE3 1 1
15 31199 2 2 8 LYS HG2 H 13.572 10.998 10.919 1.00 . B B . 48 LYS HG2 1 1
15 31200 2 2 8 LYS HG3 H 13.172 10.995 9.205 1.00 . B B . 48 LYS HG3 1 1
15 31201 2 2 8 LYS HZ1 H 9.264 10.793 13.023 1.00 . B B . 48 LYS HZ1 1 1
15 31202 2 2 8 LYS HZ2 H 8.989 11.085 11.378 1.00 . B B . 48 LYS HZ2 1 1
15 31203 2 2 8 LYS HZ3 H 9.703 12.278 12.347 1.00 . B B . 48 LYS HZ3 1 1
15 31204 2 2 8 LYS N N 11.909 7.007 9.461 1.00 . B B . 48 LYS N 1 1
15 31205 2 2 8 LYS NZ N 9.645 11.254 12.173 1.00 . B B . 48 LYS NZ 1 1
15 31206 2 2 8 LYS O O 11.316 9.812 7.420 1.00 . B B . 48 LYS O 1 1
15 31207 2 2 9 ALA C C 11.647 8.273 4.962 1.00 . B B . 49 ALA C 1 1
15 31208 2 2 9 ALA CA C 12.977 8.428 5.691 1.00 . B B . 49 ALA CA 1 1
15 31209 2 2 9 ALA CB C 14.021 7.496 5.095 1.00 . B B . 49 ALA CB 1 1
15 31210 2 2 9 ALA H H 13.340 7.452 7.533 1.00 . B B . 49 ALA H 1 1
15 31211 2 2 9 ALA HA H 13.324 9.445 5.576 1.00 . B B . 49 ALA HA 1 1
15 31212 2 2 9 ALA HB1 H 14.954 7.618 5.626 1.00 . B B . 49 ALA HB1 1 1
15 31213 2 2 9 ALA HB2 H 14.166 7.736 4.053 1.00 . B B . 49 ALA HB2 1 1
15 31214 2 2 9 ALA HB3 H 13.685 6.473 5.187 1.00 . B B . 49 ALA HB3 1 1
15 31215 2 2 9 ALA N N 12.812 8.163 7.114 1.00 . B B . 49 ALA N 1 1
15 31216 2 2 9 ALA O O 11.360 8.994 4.010 1.00 . B B . 49 ALA O 1 1
15 31217 2 2 10 PHE C C 8.513 8.087 5.458 1.00 . B B . 50 PHE C 1 1
15 31218 2 2 10 PHE CA C 9.515 7.095 4.882 1.00 . B B . 50 PHE CA 1 1
15 31219 2 2 10 PHE CB C 9.067 5.664 5.187 1.00 . B B . 50 PHE CB 1 1
15 31220 2 2 10 PHE CD1 C 10.924 4.693 3.793 1.00 . B B . 50 PHE CD1 1 1
15 31221 2 2 10 PHE CD2 C 8.813 3.587 3.812 1.00 . B B . 50 PHE CD2 1 1
15 31222 2 2 10 PHE CE1 C 11.419 3.739 2.926 1.00 . B B . 50 PHE CE1 1 1
15 31223 2 2 10 PHE CE2 C 9.303 2.630 2.946 1.00 . B B . 50 PHE CE2 1 1
15 31224 2 2 10 PHE CG C 9.617 4.629 4.245 1.00 . B B . 50 PHE CG 1 1
15 31225 2 2 10 PHE CZ C 10.607 2.706 2.500 1.00 . B B . 50 PHE CZ 1 1
15 31226 2 2 10 PHE H H 11.143 6.786 6.188 1.00 . B B . 50 PHE H 1 1
15 31227 2 2 10 PHE HA H 9.569 7.230 3.812 1.00 . B B . 50 PHE HA 1 1
15 31228 2 2 10 PHE HB2 H 9.386 5.403 6.184 1.00 . B B . 50 PHE HB2 1 1
15 31229 2 2 10 PHE HB3 H 7.991 5.617 5.139 1.00 . B B . 50 PHE HB3 1 1
15 31230 2 2 10 PHE HD1 H 11.560 5.500 4.124 1.00 . B B . 50 PHE HD1 1 1
15 31231 2 2 10 PHE HD2 H 7.791 3.528 4.162 1.00 . B B . 50 PHE HD2 1 1
15 31232 2 2 10 PHE HE1 H 12.441 3.801 2.580 1.00 . B B . 50 PHE HE1 1 1
15 31233 2 2 10 PHE HE2 H 8.664 1.823 2.615 1.00 . B B . 50 PHE HE2 1 1
15 31234 2 2 10 PHE HZ H 10.992 1.959 1.821 1.00 . B B . 50 PHE HZ 1 1
15 31235 2 2 10 PHE N N 10.840 7.334 5.435 1.00 . B B . 50 PHE N 1 1
15 31236 2 2 10 PHE O O 7.692 8.652 4.732 1.00 . B B . 50 PHE O 1 1
15 31237 2 2 11 ASP C C 7.720 10.586 6.869 1.00 . B B . 51 ASP C 1 1
15 31238 2 2 11 ASP CA C 7.698 9.196 7.486 1.00 . B B . 51 ASP CA 1 1
15 31239 2 2 11 ASP CB C 8.081 9.292 8.966 1.00 . B B . 51 ASP CB 1 1
15 31240 2 2 11 ASP CG C 7.229 10.295 9.710 1.00 . B B . 51 ASP CG 1 1
15 31241 2 2 11 ASP H H 9.280 7.804 7.284 1.00 . B B . 51 ASP H 1 1
15 31242 2 2 11 ASP HA H 6.698 8.792 7.413 1.00 . B B . 51 ASP HA 1 1
15 31243 2 2 11 ASP HB2 H 7.956 8.328 9.433 1.00 . B B . 51 ASP HB2 1 1
15 31244 2 2 11 ASP HB3 H 9.113 9.595 9.045 1.00 . B B . 51 ASP HB3 1 1
15 31245 2 2 11 ASP N N 8.595 8.290 6.773 1.00 . B B . 51 ASP N 1 1
15 31246 2 2 11 ASP O O 6.677 11.222 6.725 1.00 . B B . 51 ASP O 1 1
15 31247 2 2 11 ASP OD1 O 6.003 10.083 9.802 1.00 . B B . 51 ASP OD1 1 1
15 31248 2 2 11 ASP OD2 O 7.786 11.306 10.197 1.00 . B B . 51 ASP OD2 1 1
15 31249 2 2 12 ASP C C 8.135 12.544 4.708 1.00 . B B . 52 ASP C 1 1
15 31250 2 2 12 ASP CA C 9.081 12.361 5.886 1.00 . B B . 52 ASP CA 1 1
15 31251 2 2 12 ASP CB C 10.525 12.583 5.424 1.00 . B B . 52 ASP CB 1 1
15 31252 2 2 12 ASP CG C 11.459 12.959 6.558 1.00 . B B . 52 ASP CG 1 1
15 31253 2 2 12 ASP H H 9.709 10.482 6.648 1.00 . B B . 52 ASP H 1 1
15 31254 2 2 12 ASP HA H 8.841 13.098 6.634 1.00 . B B . 52 ASP HA 1 1
15 31255 2 2 12 ASP HB2 H 10.893 11.675 4.970 1.00 . B B . 52 ASP HB2 1 1
15 31256 2 2 12 ASP HB3 H 10.542 13.376 4.691 1.00 . B B . 52 ASP HB3 1 1
15 31257 2 2 12 ASP N N 8.916 11.045 6.498 1.00 . B B . 52 ASP N 1 1
15 31258 2 2 12 ASP O O 7.425 13.539 4.629 1.00 . B B . 52 ASP O 1 1
15 31259 2 2 12 ASP OD1 O 11.099 13.845 7.362 1.00 . B B . 52 ASP OD1 1 1
15 31260 2 2 12 ASP OD2 O 12.573 12.400 6.632 1.00 . B B . 52 ASP OD2 1 1
15 31261 2 2 13 ILE C C 5.781 11.654 3.026 1.00 . B B . 53 ILE C 1 1
15 31262 2 2 13 ILE CA C 7.251 11.632 2.630 1.00 . B B . 53 ILE CA 1 1
15 31263 2 2 13 ILE CB C 7.507 10.438 1.691 1.00 . B B . 53 ILE CB 1 1
15 31264 2 2 13 ILE CD1 C 9.676 9.161 1.438 1.00 . B B . 53 ILE CD1 1 1
15 31265 2 2 13 ILE CG1 C 8.953 10.461 1.206 1.00 . B B . 53 ILE CG1 1 1
15 31266 2 2 13 ILE CG2 C 6.546 10.460 0.510 1.00 . B B . 53 ILE CG2 1 1
15 31267 2 2 13 ILE H H 8.675 10.781 3.949 1.00 . B B . 53 ILE H 1 1
15 31268 2 2 13 ILE HA H 7.484 12.542 2.097 1.00 . B B . 53 ILE HA 1 1
15 31269 2 2 13 ILE HB H 7.336 9.528 2.246 1.00 . B B . 53 ILE HB 1 1
15 31270 2 2 13 ILE HD11 H 9.150 8.364 0.936 1.00 . B B . 53 ILE HD11 1 1
15 31271 2 2 13 ILE HD12 H 9.711 8.960 2.499 1.00 . B B . 53 ILE HD12 1 1
15 31272 2 2 13 ILE HD13 H 10.680 9.233 1.050 1.00 . B B . 53 ILE HD13 1 1
15 31273 2 2 13 ILE HG12 H 8.969 10.664 0.147 1.00 . B B . 53 ILE HG12 1 1
15 31274 2 2 13 ILE HG13 H 9.490 11.239 1.728 1.00 . B B . 53 ILE HG13 1 1
15 31275 2 2 13 ILE HG21 H 5.532 10.365 0.868 1.00 . B B . 53 ILE HG21 1 1
15 31276 2 2 13 ILE HG22 H 6.773 9.639 -0.154 1.00 . B B . 53 ILE HG22 1 1
15 31277 2 2 13 ILE HG23 H 6.654 11.392 -0.025 1.00 . B B . 53 ILE HG23 1 1
15 31278 2 2 13 ILE N N 8.109 11.569 3.811 1.00 . B B . 53 ILE N 1 1
15 31279 2 2 13 ILE O O 4.989 12.415 2.473 1.00 . B B . 53 ILE O 1 1
15 31280 2 2 14 TYR C C 3.562 12.077 5.025 1.00 . B B . 54 TYR C 1 1
15 31281 2 2 14 TYR CA C 4.051 10.735 4.473 1.00 . B B . 54 TYR CA 1 1
15 31282 2 2 14 TYR CB C 3.940 9.638 5.537 1.00 . B B . 54 TYR CB 1 1
15 31283 2 2 14 TYR CD1 C 1.639 8.708 5.051 1.00 . B B . 54 TYR CD1 1 1
15 31284 2 2 14 TYR CD2 C 2.067 9.577 7.231 1.00 . B B . 54 TYR CD2 1 1
15 31285 2 2 14 TYR CE1 C 0.346 8.394 5.425 1.00 . B B . 54 TYR CE1 1 1
15 31286 2 2 14 TYR CE2 C 0.775 9.266 7.612 1.00 . B B . 54 TYR CE2 1 1
15 31287 2 2 14 TYR CG C 2.521 9.306 5.947 1.00 . B B . 54 TYR CG 1 1
15 31288 2 2 14 TYR CZ C -0.080 8.675 6.706 1.00 . B B . 54 TYR CZ 1 1
15 31289 2 2 14 TYR H H 6.121 10.282 4.435 1.00 . B B . 54 TYR H 1 1
15 31290 2 2 14 TYR HA H 3.437 10.464 3.626 1.00 . B B . 54 TYR HA 1 1
15 31291 2 2 14 TYR HB2 H 4.391 8.734 5.157 1.00 . B B . 54 TYR HB2 1 1
15 31292 2 2 14 TYR HB3 H 4.474 9.953 6.422 1.00 . B B . 54 TYR HB3 1 1
15 31293 2 2 14 TYR HD1 H 1.975 8.491 4.049 1.00 . B B . 54 TYR HD1 1 1
15 31294 2 2 14 TYR HD2 H 2.739 10.040 7.939 1.00 . B B . 54 TYR HD2 1 1
15 31295 2 2 14 TYR HE1 H -0.323 7.931 4.717 1.00 . B B . 54 TYR HE1 1 1
15 31296 2 2 14 TYR HE2 H 0.441 9.486 8.615 1.00 . B B . 54 TYR HE2 1 1
15 31297 2 2 14 TYR HH H -1.699 9.046 7.679 1.00 . B B . 54 TYR HH 1 1
15 31298 2 2 14 TYR N N 5.430 10.836 4.008 1.00 . B B . 54 TYR N 1 1
15 31299 2 2 14 TYR O O 2.363 12.363 5.026 1.00 . B B . 54 TYR O 1 1
15 31300 2 2 14 TYR OH O -1.367 8.361 7.086 1.00 . B B . 54 TYR OH 1 1
15 31301 2 2 15 GLN C C 4.310 15.284 4.917 1.00 . B B . 55 GLN C 1 1
15 31302 2 2 15 GLN CA C 4.160 14.220 6.005 1.00 . B B . 55 GLN CA 1 1
15 31303 2 2 15 GLN CB C 5.063 14.574 7.192 1.00 . B B . 55 GLN CB 1 1
15 31304 2 2 15 GLN CD C 3.871 13.024 8.815 1.00 . B B . 55 GLN CD 1 1
15 31305 2 2 15 GLN CG C 5.198 13.470 8.232 1.00 . B B . 55 GLN CG 1 1
15 31306 2 2 15 GLN H H 5.437 12.617 5.470 1.00 . B B . 55 GLN H 1 1
15 31307 2 2 15 GLN HA H 3.133 14.196 6.335 1.00 . B B . 55 GLN HA 1 1
15 31308 2 2 15 GLN HB2 H 6.048 14.807 6.819 1.00 . B B . 55 GLN HB2 1 1
15 31309 2 2 15 GLN HB3 H 4.661 15.448 7.681 1.00 . B B . 55 GLN HB3 1 1
15 31310 2 2 15 GLN HE21 H 4.618 11.211 9.178 1.00 . B B . 55 GLN HE21 1 1
15 31311 2 2 15 GLN HE22 H 2.962 11.460 9.627 1.00 . B B . 55 GLN HE22 1 1
15 31312 2 2 15 GLN HG2 H 5.670 12.617 7.768 1.00 . B B . 55 GLN HG2 1 1
15 31313 2 2 15 GLN HG3 H 5.824 13.830 9.035 1.00 . B B . 55 GLN HG3 1 1
15 31314 2 2 15 GLN N N 4.497 12.904 5.481 1.00 . B B . 55 GLN N 1 1
15 31315 2 2 15 GLN NE2 N 3.807 11.776 9.252 1.00 . B B . 55 GLN NE2 1 1
15 31316 2 2 15 GLN O O 3.497 16.200 4.811 1.00 . B B . 55 GLN O 1 1
15 31317 2 2 15 GLN OE1 O 2.918 13.803 8.903 1.00 . B B . 55 GLN OE1 1 1
15 31318 2 2 16 ASN C C 4.718 16.090 1.907 1.00 . B B . 56 ASN C 1 1
15 31319 2 2 16 ASN CA C 5.691 16.130 3.075 1.00 . B B . 56 ASN CA 1 1
15 31320 2 2 16 ASN CB C 7.112 15.892 2.546 1.00 . B B . 56 ASN CB 1 1
15 31321 2 2 16 ASN CG C 8.202 16.363 3.493 1.00 . B B . 56 ASN CG 1 1
15 31322 2 2 16 ASN H H 5.917 14.340 4.196 1.00 . B B . 56 ASN H 1 1
15 31323 2 2 16 ASN HA H 5.648 17.107 3.530 1.00 . B B . 56 ASN HA 1 1
15 31324 2 2 16 ASN HB2 H 7.250 14.833 2.375 1.00 . B B . 56 ASN HB2 1 1
15 31325 2 2 16 ASN HB3 H 7.228 16.417 1.608 1.00 . B B . 56 ASN HB3 1 1
15 31326 2 2 16 ASN HD21 H 7.004 16.136 5.059 1.00 . B B . 56 ASN HD21 1 1
15 31327 2 2 16 ASN HD22 H 8.602 16.693 5.410 1.00 . B B . 56 ASN HD22 1 1
15 31328 2 2 16 ASN N N 5.351 15.140 4.102 1.00 . B B . 56 ASN N 1 1
15 31329 2 2 16 ASN ND2 N 7.905 16.404 4.782 1.00 . B B . 56 ASN ND2 1 1
15 31330 2 2 16 ASN O O 4.504 17.098 1.233 1.00 . B B . 56 ASN O 1 1
15 31331 2 2 16 ASN OD1 O 9.307 16.695 3.060 1.00 . B B . 56 ASN OD1 1 1
15 31332 2 2 17 SER C C 1.822 14.565 1.012 1.00 . B B . 57 SER C 1 1
15 31333 2 2 17 SER CA C 3.253 14.734 0.544 1.00 . B B . 57 SER CA 1 1
15 31334 2 2 17 SER CB C 3.704 13.521 -0.273 1.00 . B B . 57 SER CB 1 1
15 31335 2 2 17 SER H H 4.270 14.191 2.299 1.00 . B B . 57 SER H 1 1
15 31336 2 2 17 SER HA H 3.314 15.614 -0.075 1.00 . B B . 57 SER HA 1 1
15 31337 2 2 17 SER HB2 H 3.713 12.644 0.360 1.00 . B B . 57 SER HB2 1 1
15 31338 2 2 17 SER HB3 H 3.020 13.366 -1.094 1.00 . B B . 57 SER HB3 1 1
15 31339 2 2 17 SER HG H 5.162 14.676 -0.879 1.00 . B B . 57 SER HG 1 1
15 31340 2 2 17 SER N N 4.130 14.930 1.676 1.00 . B B . 57 SER N 1 1
15 31341 2 2 17 SER O O 1.333 13.449 1.198 1.00 . B B . 57 SER O 1 1
15 31342 2 2 17 SER OG O 5.005 13.728 -0.791 1.00 . B B . 57 SER OG 1 1
15 31343 2 2 18 ALA C C -1.118 15.079 0.554 1.00 . B B . 58 ALA C 1 1
15 31344 2 2 18 ALA CA C -0.231 15.698 1.627 1.00 . B B . 58 ALA CA 1 1
15 31345 2 2 18 ALA CB C -0.656 17.117 1.931 1.00 . B B . 58 ALA CB 1 1
15 31346 2 2 18 ALA H H 1.618 16.546 1.069 1.00 . B B . 58 ALA H 1 1
15 31347 2 2 18 ALA HA H -0.314 15.115 2.533 1.00 . B B . 58 ALA HA 1 1
15 31348 2 2 18 ALA HB1 H 0.020 17.539 2.661 1.00 . B B . 58 ALA HB1 1 1
15 31349 2 2 18 ALA HB2 H -1.661 17.118 2.323 1.00 . B B . 58 ALA HB2 1 1
15 31350 2 2 18 ALA HB3 H -0.619 17.703 1.025 1.00 . B B . 58 ALA HB3 1 1
15 31351 2 2 18 ALA N N 1.156 15.689 1.208 1.00 . B B . 58 ALA N 1 1
15 31352 2 2 18 ALA O O -2.187 14.543 0.846 1.00 . B B . 58 ALA O 1 1
15 31353 2 2 19 GLU C C -1.392 13.009 -1.604 1.00 . B B . 59 GLU C 1 1
15 31354 2 2 19 GLU CA C -1.332 14.515 -1.811 1.00 . B B . 59 GLU CA 1 1
15 31355 2 2 19 GLU CB C -0.587 14.805 -3.112 1.00 . B B . 59 GLU CB 1 1
15 31356 2 2 19 GLU CD C 0.352 16.530 -4.679 1.00 . B B . 59 GLU CD 1 1
15 31357 2 2 19 GLU CG C -0.362 16.276 -3.370 1.00 . B B . 59 GLU CG 1 1
15 31358 2 2 19 GLU H H 0.178 15.646 -0.855 1.00 . B B . 59 GLU H 1 1
15 31359 2 2 19 GLU HA H -2.335 14.910 -1.869 1.00 . B B . 59 GLU HA 1 1
15 31360 2 2 19 GLU HB2 H 0.375 14.318 -3.077 1.00 . B B . 59 GLU HB2 1 1
15 31361 2 2 19 GLU HB3 H -1.156 14.400 -3.934 1.00 . B B . 59 GLU HB3 1 1
15 31362 2 2 19 GLU HG2 H -1.316 16.768 -3.394 1.00 . B B . 59 GLU HG2 1 1
15 31363 2 2 19 GLU HG3 H 0.233 16.682 -2.567 1.00 . B B . 59 GLU HG3 1 1
15 31364 2 2 19 GLU N N -0.650 15.147 -0.688 1.00 . B B . 59 GLU N 1 1
15 31365 2 2 19 GLU O O -2.366 12.351 -1.958 1.00 . B B . 59 GLU O 1 1
15 31366 2 2 19 GLU OE1 O 1.596 16.552 -4.685 1.00 . B B . 59 GLU OE1 1 1
15 31367 2 2 19 GLU OE2 O -0.327 16.708 -5.711 1.00 . B B . 59 GLU OE2 1 1
15 31368 2 2 20 LEU C C -1.129 10.727 0.450 1.00 . B B . 60 LEU C 1 1
15 31369 2 2 20 LEU CA C -0.222 11.065 -0.731 1.00 . B B . 60 LEU CA 1 1
15 31370 2 2 20 LEU CB C 1.253 10.726 -0.433 1.00 . B B . 60 LEU CB 1 1
15 31371 2 2 20 LEU CD1 C 1.232 8.670 1.032 1.00 . B B . 60 LEU CD1 1 1
15 31372 2 2 20 LEU CD2 C 0.989 8.442 -1.445 1.00 . B B . 60 LEU CD2 1 1
15 31373 2 2 20 LEU CG C 1.627 9.240 -0.321 1.00 . B B . 60 LEU CG 1 1
15 31374 2 2 20 LEU H H 0.414 13.074 -0.784 1.00 . B B . 60 LEU H 1 1
15 31375 2 2 20 LEU HA H -0.548 10.514 -1.600 1.00 . B B . 60 LEU HA 1 1
15 31376 2 2 20 LEU HB2 H 1.856 11.159 -1.217 1.00 . B B . 60 LEU HB2 1 1
15 31377 2 2 20 LEU HB3 H 1.520 11.206 0.497 1.00 . B B . 60 LEU HB3 1 1
15 31378 2 2 20 LEU HD11 H 0.166 8.775 1.170 1.00 . B B . 60 LEU HD11 1 1
15 31379 2 2 20 LEU HD12 H 1.751 9.207 1.811 1.00 . B B . 60 LEU HD12 1 1
15 31380 2 2 20 LEU HD13 H 1.499 7.625 1.074 1.00 . B B . 60 LEU HD13 1 1
15 31381 2 2 20 LEU HD21 H 1.288 7.407 -1.366 1.00 . B B . 60 LEU HD21 1 1
15 31382 2 2 20 LEU HD22 H 1.313 8.838 -2.397 1.00 . B B . 60 LEU HD22 1 1
15 31383 2 2 20 LEU HD23 H -0.086 8.513 -1.374 1.00 . B B . 60 LEU HD23 1 1
15 31384 2 2 20 LEU HG H 2.698 9.144 -0.415 1.00 . B B . 60 LEU HG 1 1
15 31385 2 2 20 LEU N N -0.327 12.483 -1.026 1.00 . B B . 60 LEU N 1 1
15 31386 2 2 20 LEU O O -1.810 9.702 0.456 1.00 . B B . 60 LEU O 1 1
15 31387 2 2 21 GLN C C -3.443 11.394 2.310 1.00 . B B . 61 GLN C 1 1
15 31388 2 2 21 GLN CA C -1.953 11.445 2.629 1.00 . B B . 61 GLN CA 1 1
15 31389 2 2 21 GLN CB C -1.683 12.586 3.613 1.00 . B B . 61 GLN CB 1 1
15 31390 2 2 21 GLN CD C -2.297 11.375 5.736 1.00 . B B . 61 GLN CD 1 1
15 31391 2 2 21 GLN CG C -2.588 12.553 4.834 1.00 . B B . 61 GLN CG 1 1
15 31392 2 2 21 GLN H H -0.618 12.434 1.342 1.00 . B B . 61 GLN H 1 1
15 31393 2 2 21 GLN HA H -1.662 10.512 3.086 1.00 . B B . 61 GLN HA 1 1
15 31394 2 2 21 GLN HB2 H -0.658 12.522 3.948 1.00 . B B . 61 GLN HB2 1 1
15 31395 2 2 21 GLN HB3 H -1.830 13.527 3.105 1.00 . B B . 61 GLN HB3 1 1
15 31396 2 2 21 GLN HE21 H -3.384 10.202 4.560 1.00 . B B . 61 GLN HE21 1 1
15 31397 2 2 21 GLN HE22 H -2.656 9.430 5.936 1.00 . B B . 61 GLN HE22 1 1
15 31398 2 2 21 GLN HG2 H -2.448 13.462 5.398 1.00 . B B . 61 GLN HG2 1 1
15 31399 2 2 21 GLN HG3 H -3.615 12.489 4.503 1.00 . B B . 61 GLN HG3 1 1
15 31400 2 2 21 GLN N N -1.155 11.624 1.429 1.00 . B B . 61 GLN N 1 1
15 31401 2 2 21 GLN NE2 N -2.836 10.222 5.380 1.00 . B B . 61 GLN NE2 1 1
15 31402 2 2 21 GLN O O -4.174 10.568 2.860 1.00 . B B . 61 GLN O 1 1
15 31403 2 2 21 GLN OE1 O -1.556 11.493 6.711 1.00 . B B . 61 GLN OE1 1 1
15 31404 2 2 22 GLU C C -5.848 11.181 0.423 1.00 . B B . 62 GLU C 1 1
15 31405 2 2 22 GLU CA C -5.306 12.416 1.135 1.00 . B B . 62 GLU CA 1 1
15 31406 2 2 22 GLU CB C -5.566 13.674 0.301 1.00 . B B . 62 GLU CB 1 1
15 31407 2 2 22 GLU CD C -5.394 14.831 -1.923 1.00 . B B . 62 GLU CD 1 1
15 31408 2 2 22 GLU CG C -5.076 13.585 -1.131 1.00 . B B . 62 GLU CG 1 1
15 31409 2 2 22 GLU H H -3.238 12.839 0.938 1.00 . B B . 62 GLU H 1 1
15 31410 2 2 22 GLU HA H -5.818 12.516 2.080 1.00 . B B . 62 GLU HA 1 1
15 31411 2 2 22 GLU HB2 H -6.627 13.870 0.285 1.00 . B B . 62 GLU HB2 1 1
15 31412 2 2 22 GLU HB3 H -5.062 14.505 0.774 1.00 . B B . 62 GLU HB3 1 1
15 31413 2 2 22 GLU HG2 H -4.005 13.442 -1.124 1.00 . B B . 62 GLU HG2 1 1
15 31414 2 2 22 GLU HG3 H -5.549 12.740 -1.609 1.00 . B B . 62 GLU HG3 1 1
15 31415 2 2 22 GLU N N -3.884 12.273 1.418 1.00 . B B . 62 GLU N 1 1
15 31416 2 2 22 GLU O O -7.043 10.889 0.484 1.00 . B B . 62 GLU O 1 1
15 31417 2 2 22 GLU OE1 O -4.610 15.802 -1.856 1.00 . B B . 62 GLU OE1 1 1
15 31418 2 2 22 GLU OE2 O -6.433 14.852 -2.614 1.00 . B B . 62 GLU OE2 1 1
15 31419 2 2 23 LEU C C -5.691 8.144 0.076 1.00 . B B . 63 LEU C 1 1
15 31420 2 2 23 LEU CA C -5.345 9.232 -0.929 1.00 . B B . 63 LEU CA 1 1
15 31421 2 2 23 LEU CB C -4.219 8.771 -1.850 1.00 . B B . 63 LEU CB 1 1
15 31422 2 2 23 LEU CD1 C -2.598 9.300 -3.679 1.00 . B B . 63 LEU CD1 1 1
15 31423 2 2 23 LEU CD2 C -4.992 9.969 -3.914 1.00 . B B . 63 LEU CD2 1 1
15 31424 2 2 23 LEU CG C -3.839 9.768 -2.943 1.00 . B B . 63 LEU CG 1 1
15 31425 2 2 23 LEU H H -4.026 10.742 -0.263 1.00 . B B . 63 LEU H 1 1
15 31426 2 2 23 LEU HA H -6.220 9.450 -1.523 1.00 . B B . 63 LEU HA 1 1
15 31427 2 2 23 LEU HB2 H -3.345 8.574 -1.247 1.00 . B B . 63 LEU HB2 1 1
15 31428 2 2 23 LEU HB3 H -4.524 7.850 -2.325 1.00 . B B . 63 LEU HB3 1 1
15 31429 2 2 23 LEU HD11 H -2.354 10.007 -4.457 1.00 . B B . 63 LEU HD11 1 1
15 31430 2 2 23 LEU HD12 H -2.783 8.330 -4.116 1.00 . B B . 63 LEU HD12 1 1
15 31431 2 2 23 LEU HD13 H -1.773 9.229 -2.984 1.00 . B B . 63 LEU HD13 1 1
15 31432 2 2 23 LEU HD21 H -4.687 10.645 -4.700 1.00 . B B . 63 LEU HD21 1 1
15 31433 2 2 23 LEU HD22 H -5.837 10.387 -3.388 1.00 . B B . 63 LEU HD22 1 1
15 31434 2 2 23 LEU HD23 H -5.270 9.019 -4.345 1.00 . B B . 63 LEU HD23 1 1
15 31435 2 2 23 LEU HG H -3.616 10.721 -2.487 1.00 . B B . 63 LEU HG 1 1
15 31436 2 2 23 LEU N N -4.962 10.451 -0.237 1.00 . B B . 63 LEU N 1 1
15 31437 2 2 23 LEU O O -6.648 7.400 -0.108 1.00 . B B . 63 LEU O 1 1
15 31438 2 2 24 LEU C C -6.401 7.412 3.034 1.00 . B B . 64 LEU C 1 1
15 31439 2 2 24 LEU CA C -5.153 7.100 2.216 1.00 . B B . 64 LEU CA 1 1
15 31440 2 2 24 LEU CB C -3.943 7.006 3.156 1.00 . B B . 64 LEU CB 1 1
15 31441 2 2 24 LEU CD1 C -3.299 4.675 2.471 1.00 . B B . 64 LEU CD1 1 1
15 31442 2 2 24 LEU CD2 C -2.160 6.642 1.423 1.00 . B B . 64 LEU CD2 1 1
15 31443 2 2 24 LEU CG C -2.802 6.098 2.688 1.00 . B B . 64 LEU CG 1 1
15 31444 2 2 24 LEU H H -4.193 8.733 1.263 1.00 . B B . 64 LEU H 1 1
15 31445 2 2 24 LEU HA H -5.290 6.144 1.735 1.00 . B B . 64 LEU HA 1 1
15 31446 2 2 24 LEU HB2 H -3.545 8.001 3.291 1.00 . B B . 64 LEU HB2 1 1
15 31447 2 2 24 LEU HB3 H -4.288 6.645 4.113 1.00 . B B . 64 LEU HB3 1 1
15 31448 2 2 24 LEU HD11 H -3.767 4.315 3.376 1.00 . B B . 64 LEU HD11 1 1
15 31449 2 2 24 LEU HD12 H -2.465 4.038 2.222 1.00 . B B . 64 LEU HD12 1 1
15 31450 2 2 24 LEU HD13 H -4.015 4.662 1.664 1.00 . B B . 64 LEU HD13 1 1
15 31451 2 2 24 LEU HD21 H -2.909 6.737 0.652 1.00 . B B . 64 LEU HD21 1 1
15 31452 2 2 24 LEU HD22 H -1.388 5.965 1.094 1.00 . B B . 64 LEU HD22 1 1
15 31453 2 2 24 LEU HD23 H -1.726 7.611 1.627 1.00 . B B . 64 LEU HD23 1 1
15 31454 2 2 24 LEU HG H -2.045 6.066 3.458 1.00 . B B . 64 LEU HG 1 1
15 31455 2 2 24 LEU N N -4.930 8.091 1.165 1.00 . B B . 64 LEU N 1 1
15 31456 2 2 24 LEU O O -6.659 6.768 4.048 1.00 . B B . 64 LEU O 1 1
15 31457 2 2 25 LYS C C -9.599 8.118 2.534 1.00 . B B . 65 LYS C 1 1
15 31458 2 2 25 LYS CA C -8.414 8.731 3.269 1.00 . B B . 65 LYS CA 1 1
15 31459 2 2 25 LYS CB C -8.571 10.250 3.380 1.00 . B B . 65 LYS CB 1 1
15 31460 2 2 25 LYS CD C -7.464 10.346 5.636 1.00 . B B . 65 LYS CD 1 1
15 31461 2 2 25 LYS CE C -6.429 11.042 6.506 1.00 . B B . 65 LYS CE 1 1
15 31462 2 2 25 LYS CG C -7.491 10.912 4.224 1.00 . B B . 65 LYS CG 1 1
15 31463 2 2 25 LYS H H -6.898 8.906 1.808 1.00 . B B . 65 LYS H 1 1
15 31464 2 2 25 LYS HA H -8.372 8.311 4.262 1.00 . B B . 65 LYS HA 1 1
15 31465 2 2 25 LYS HB2 H -8.534 10.677 2.389 1.00 . B B . 65 LYS HB2 1 1
15 31466 2 2 25 LYS HB3 H -9.531 10.470 3.823 1.00 . B B . 65 LYS HB3 1 1
15 31467 2 2 25 LYS HD2 H -8.438 10.477 6.083 1.00 . B B . 65 LYS HD2 1 1
15 31468 2 2 25 LYS HD3 H -7.228 9.294 5.586 1.00 . B B . 65 LYS HD3 1 1
15 31469 2 2 25 LYS HE2 H -5.456 10.918 6.054 1.00 . B B . 65 LYS HE2 1 1
15 31470 2 2 25 LYS HE3 H -6.669 12.093 6.559 1.00 . B B . 65 LYS HE3 1 1
15 31471 2 2 25 LYS HG2 H -6.531 10.744 3.761 1.00 . B B . 65 LYS HG2 1 1
15 31472 2 2 25 LYS HG3 H -7.688 11.972 4.275 1.00 . B B . 65 LYS HG3 1 1
15 31473 2 2 25 LYS HZ1 H -5.735 11.021 8.476 1.00 . B B . 65 LYS HZ1 1 1
15 31474 2 2 25 LYS HZ2 H -6.088 9.488 7.860 1.00 . B B . 65 LYS HZ2 1 1
15 31475 2 2 25 LYS HZ3 H -7.344 10.526 8.312 1.00 . B B . 65 LYS HZ3 1 1
15 31476 2 2 25 LYS N N -7.171 8.394 2.598 1.00 . B B . 65 LYS N 1 1
15 31477 2 2 25 LYS NZ N -6.397 10.480 7.882 1.00 . B B . 65 LYS NZ 1 1
15 31478 2 2 25 LYS O O -10.753 8.364 2.880 1.00 . B B . 65 LYS O 1 1
15 31479 2 2 26 TYR C C -10.353 5.144 1.192 1.00 . B B . 66 TYR C 1 1
15 31480 2 2 26 TYR CA C -10.348 6.612 0.791 1.00 . B B . 66 TYR CA 1 1
15 31481 2 2 26 TYR CB C -10.130 6.755 -0.715 1.00 . B B . 66 TYR CB 1 1
15 31482 2 2 26 TYR CD1 C -11.436 8.835 -1.293 1.00 . B B . 66 TYR CD1 1 1
15 31483 2 2 26 TYR CD2 C -9.072 8.874 -1.588 1.00 . B B . 66 TYR CD2 1 1
15 31484 2 2 26 TYR CE1 C -11.518 10.138 -1.741 1.00 . B B . 66 TYR CE1 1 1
15 31485 2 2 26 TYR CE2 C -9.145 10.178 -2.038 1.00 . B B . 66 TYR CE2 1 1
15 31486 2 2 26 TYR CG C -10.214 8.182 -1.209 1.00 . B B . 66 TYR CG 1 1
15 31487 2 2 26 TYR CZ C -10.370 10.806 -2.113 1.00 . B B . 66 TYR CZ 1 1
15 31488 2 2 26 TYR H H -8.368 7.182 1.253 1.00 . B B . 66 TYR H 1 1
15 31489 2 2 26 TYR HA H -11.297 7.053 1.057 1.00 . B B . 66 TYR HA 1 1
15 31490 2 2 26 TYR HB2 H -9.151 6.376 -0.966 1.00 . B B . 66 TYR HB2 1 1
15 31491 2 2 26 TYR HB3 H -10.878 6.178 -1.238 1.00 . B B . 66 TYR HB3 1 1
15 31492 2 2 26 TYR HD1 H -12.332 8.310 -0.999 1.00 . B B . 66 TYR HD1 1 1
15 31493 2 2 26 TYR HD2 H -8.114 8.379 -1.528 1.00 . B B . 66 TYR HD2 1 1
15 31494 2 2 26 TYR HE1 H -12.477 10.629 -1.799 1.00 . B B . 66 TYR HE1 1 1
15 31495 2 2 26 TYR HE2 H -8.245 10.701 -2.329 1.00 . B B . 66 TYR HE2 1 1
15 31496 2 2 26 TYR HH H -9.853 12.217 -3.317 1.00 . B B . 66 TYR HH 1 1
15 31497 2 2 26 TYR N N -9.309 7.312 1.519 1.00 . B B . 66 TYR N 1 1
15 31498 2 2 26 TYR O O -9.362 4.435 1.012 1.00 . B B . 66 TYR O 1 1
15 31499 2 2 26 TYR OH O -10.450 12.104 -2.566 1.00 . B B . 66 TYR OH 1 1
15 31500 2 2 27 ASN C C -11.357 2.314 1.162 1.00 . B B . 67 ASN C 1 1
15 31501 2 2 27 ASN CA C -11.623 3.338 2.253 1.00 . B B . 67 ASN CA 1 1
15 31502 2 2 27 ASN CB C -13.028 3.120 2.817 1.00 . B B . 67 ASN CB 1 1
15 31503 2 2 27 ASN CG C -13.337 4.017 3.998 1.00 . B B . 67 ASN CG 1 1
15 31504 2 2 27 ASN H H -12.249 5.308 1.790 1.00 . B B . 67 ASN H 1 1
15 31505 2 2 27 ASN HA H -10.901 3.202 3.044 1.00 . B B . 67 ASN HA 1 1
15 31506 2 2 27 ASN HB2 H -13.753 3.321 2.042 1.00 . B B . 67 ASN HB2 1 1
15 31507 2 2 27 ASN HB3 H -13.126 2.093 3.134 1.00 . B B . 67 ASN HB3 1 1
15 31508 2 2 27 ASN HD21 H -15.261 4.046 3.488 1.00 . B B . 67 ASN HD21 1 1
15 31509 2 2 27 ASN HD22 H -14.831 4.958 4.901 1.00 . B B . 67 ASN HD22 1 1
15 31510 2 2 27 ASN N N -11.480 4.700 1.739 1.00 . B B . 67 ASN N 1 1
15 31511 2 2 27 ASN ND2 N -14.600 4.377 4.147 1.00 . B B . 67 ASN ND2 1 1
15 31512 2 2 27 ASN O O -10.830 1.235 1.422 1.00 . B B . 67 ASN O 1 1
15 31513 2 2 27 ASN OD1 O -12.447 4.386 4.763 1.00 . B B . 67 ASN OD1 1 1
15 31514 2 2 28 THR C C -10.048 1.529 -1.456 1.00 . B B . 68 THR C 1 1
15 31515 2 2 28 THR CA C -11.529 1.813 -1.211 1.00 . B B . 68 THR CA 1 1
15 31516 2 2 28 THR CB C -12.147 2.471 -2.462 1.00 . B B . 68 THR CB 1 1
15 31517 2 2 28 THR CG2 C -11.913 1.636 -3.712 1.00 . B B . 68 THR CG2 1 1
15 31518 2 2 28 THR H H -12.150 3.547 -0.187 1.00 . B B . 68 THR H 1 1
15 31519 2 2 28 THR HA H -12.038 0.878 -1.025 1.00 . B B . 68 THR HA 1 1
15 31520 2 2 28 THR HB H -11.684 3.438 -2.603 1.00 . B B . 68 THR HB 1 1
15 31521 2 2 28 THR HG1 H -13.988 2.762 -3.116 1.00 . B B . 68 THR HG1 1 1
15 31522 2 2 28 THR HG21 H -10.852 1.523 -3.876 1.00 . B B . 68 THR HG21 1 1
15 31523 2 2 28 THR HG22 H -12.358 2.130 -4.563 1.00 . B B . 68 THR HG22 1 1
15 31524 2 2 28 THR HG23 H -12.363 0.662 -3.584 1.00 . B B . 68 THR HG23 1 1
15 31525 2 2 28 THR N N -11.723 2.671 -0.058 1.00 . B B . 68 THR N 1 1
15 31526 2 2 28 THR O O -9.671 0.420 -1.848 1.00 . B B . 68 THR O 1 1
15 31527 2 2 28 THR OG1 O -13.553 2.658 -2.260 1.00 . B B . 68 THR OG1 1 1
15 31528 2 2 29 VAL C C -7.111 1.679 -0.289 1.00 . B B . 69 VAL C 1 1
15 31529 2 2 29 VAL CA C -7.787 2.377 -1.462 1.00 . B B . 69 VAL CA 1 1
15 31530 2 2 29 VAL CB C -7.118 3.742 -1.761 1.00 . B B . 69 VAL CB 1 1
15 31531 2 2 29 VAL CG1 C -8.065 4.618 -2.554 1.00 . B B . 69 VAL CG1 1 1
15 31532 2 2 29 VAL CG2 C -6.644 4.455 -0.506 1.00 . B B . 69 VAL CG2 1 1
15 31533 2 2 29 VAL H H -9.549 3.360 -0.829 1.00 . B B . 69 VAL H 1 1
15 31534 2 2 29 VAL HA H -7.678 1.752 -2.338 1.00 . B B . 69 VAL HA 1 1
15 31535 2 2 29 VAL HB H -6.256 3.560 -2.377 1.00 . B B . 69 VAL HB 1 1
15 31536 2 2 29 VAL HG11 H -9.025 4.649 -2.061 1.00 . B B . 69 VAL HG11 1 1
15 31537 2 2 29 VAL HG12 H -8.182 4.215 -3.549 1.00 . B B . 69 VAL HG12 1 1
15 31538 2 2 29 VAL HG13 H -7.662 5.618 -2.612 1.00 . B B . 69 VAL HG13 1 1
15 31539 2 2 29 VAL HG21 H -5.950 3.823 0.027 1.00 . B B . 69 VAL HG21 1 1
15 31540 2 2 29 VAL HG22 H -7.491 4.676 0.125 1.00 . B B . 69 VAL HG22 1 1
15 31541 2 2 29 VAL HG23 H -6.150 5.375 -0.784 1.00 . B B . 69 VAL HG23 1 1
15 31542 2 2 29 VAL N N -9.208 2.520 -1.205 1.00 . B B . 69 VAL N 1 1
15 31543 2 2 29 VAL O O -6.245 0.827 -0.479 1.00 . B B . 69 VAL O 1 1
15 31544 2 2 30 LYS C C -7.343 -0.103 2.099 1.00 . B B . 70 LYS C 1 1
15 31545 2 2 30 LYS CA C -7.037 1.389 2.130 1.00 . B B . 70 LYS CA 1 1
15 31546 2 2 30 LYS CB C -7.658 2.019 3.382 1.00 . B B . 70 LYS CB 1 1
15 31547 2 2 30 LYS CD C -8.259 4.110 4.652 1.00 . B B . 70 LYS CD 1 1
15 31548 2 2 30 LYS CE C -7.450 3.952 5.931 1.00 . B B . 70 LYS CE 1 1
15 31549 2 2 30 LYS CG C -7.535 3.535 3.440 1.00 . B B . 70 LYS CG 1 1
15 31550 2 2 30 LYS H H -8.222 2.738 0.995 1.00 . B B . 70 LYS H 1 1
15 31551 2 2 30 LYS HA H -5.966 1.529 2.154 1.00 . B B . 70 LYS HA 1 1
15 31552 2 2 30 LYS HB2 H -8.706 1.765 3.415 1.00 . B B . 70 LYS HB2 1 1
15 31553 2 2 30 LYS HB3 H -7.171 1.608 4.254 1.00 . B B . 70 LYS HB3 1 1
15 31554 2 2 30 LYS HD2 H -8.440 5.160 4.483 1.00 . B B . 70 LYS HD2 1 1
15 31555 2 2 30 LYS HD3 H -9.203 3.596 4.768 1.00 . B B . 70 LYS HD3 1 1
15 31556 2 2 30 LYS HE2 H -8.082 4.190 6.774 1.00 . B B . 70 LYS HE2 1 1
15 31557 2 2 30 LYS HE3 H -7.117 2.928 6.009 1.00 . B B . 70 LYS HE3 1 1
15 31558 2 2 30 LYS HG2 H -6.490 3.798 3.501 1.00 . B B . 70 LYS HG2 1 1
15 31559 2 2 30 LYS HG3 H -7.963 3.955 2.542 1.00 . B B . 70 LYS HG3 1 1
15 31560 2 2 30 LYS HZ1 H -6.560 5.844 5.836 1.00 . B B . 70 LYS HZ1 1 1
15 31561 2 2 30 LYS HZ2 H -5.615 4.607 5.177 1.00 . B B . 70 LYS HZ2 1 1
15 31562 2 2 30 LYS HZ3 H -5.753 4.758 6.855 1.00 . B B . 70 LYS HZ3 1 1
15 31563 2 2 30 LYS N N -7.548 2.024 0.920 1.00 . B B . 70 LYS N 1 1
15 31564 2 2 30 LYS NZ N -6.262 4.850 5.949 1.00 . B B . 70 LYS NZ 1 1
15 31565 2 2 30 LYS O O -6.506 -0.925 2.464 1.00 . B B . 70 LYS O 1 1
15 31566 2 2 31 PHE C C -8.005 -2.606 0.618 1.00 . B B . 71 PHE C 1 1
15 31567 2 2 31 PHE CA C -8.975 -1.820 1.493 1.00 . B B . 71 PHE CA 1 1
15 31568 2 2 31 PHE CB C -10.382 -1.870 0.887 1.00 . B B . 71 PHE CB 1 1
15 31569 2 2 31 PHE CD1 C -11.072 -4.257 1.264 1.00 . B B . 71 PHE CD1 1 1
15 31570 2 2 31 PHE CD2 C -10.864 -3.476 -0.980 1.00 . B B . 71 PHE CD2 1 1
15 31571 2 2 31 PHE CE1 C -11.436 -5.504 0.796 1.00 . B B . 71 PHE CE1 1 1
15 31572 2 2 31 PHE CE2 C -11.228 -4.721 -1.452 1.00 . B B . 71 PHE CE2 1 1
15 31573 2 2 31 PHE CG C -10.782 -3.230 0.382 1.00 . B B . 71 PHE CG 1 1
15 31574 2 2 31 PHE CZ C -11.515 -5.737 -0.563 1.00 . B B . 71 PHE CZ 1 1
15 31575 2 2 31 PHE H H -9.175 0.282 1.399 1.00 . B B . 71 PHE H 1 1
15 31576 2 2 31 PHE HA H -9.003 -2.264 2.473 1.00 . B B . 71 PHE HA 1 1
15 31577 2 2 31 PHE HB2 H -11.099 -1.573 1.636 1.00 . B B . 71 PHE HB2 1 1
15 31578 2 2 31 PHE HB3 H -10.431 -1.180 0.058 1.00 . B B . 71 PHE HB3 1 1
15 31579 2 2 31 PHE HD1 H -11.012 -4.076 2.328 1.00 . B B . 71 PHE HD1 1 1
15 31580 2 2 31 PHE HD2 H -10.640 -2.681 -1.676 1.00 . B B . 71 PHE HD2 1 1
15 31581 2 2 31 PHE HE1 H -11.660 -6.297 1.495 1.00 . B B . 71 PHE HE1 1 1
15 31582 2 2 31 PHE HE2 H -11.287 -4.899 -2.516 1.00 . B B . 71 PHE HE2 1 1
15 31583 2 2 31 PHE HZ H -11.800 -6.711 -0.929 1.00 . B B . 71 PHE HZ 1 1
15 31584 2 2 31 PHE N N -8.547 -0.435 1.639 1.00 . B B . 71 PHE N 1 1
15 31585 2 2 31 PHE O O -7.514 -3.664 1.007 1.00 . B B . 71 PHE O 1 1
15 31586 2 2 32 HIS C C -5.440 -2.852 -1.059 1.00 . B B . 72 HIS C 1 1
15 31587 2 2 32 HIS CA C -6.887 -2.754 -1.533 1.00 . B B . 72 HIS CA 1 1
15 31588 2 2 32 HIS CB C -6.955 -2.044 -2.887 1.00 . B B . 72 HIS CB 1 1
15 31589 2 2 32 HIS CD2 C -8.465 -3.363 -4.534 1.00 . B B . 72 HIS CD2 1 1
15 31590 2 2 32 HIS CE1 C -10.235 -2.078 -4.456 1.00 . B B . 72 HIS CE1 1 1
15 31591 2 2 32 HIS CG C -8.193 -2.351 -3.675 1.00 . B B . 72 HIS CG 1 1
15 31592 2 2 32 HIS H H -8.078 -1.180 -0.772 1.00 . B B . 72 HIS H 1 1
15 31593 2 2 32 HIS HA H -7.277 -3.753 -1.649 1.00 . B B . 72 HIS HA 1 1
15 31594 2 2 32 HIS HB2 H -6.923 -0.978 -2.726 1.00 . B B . 72 HIS HB2 1 1
15 31595 2 2 32 HIS HB3 H -6.102 -2.339 -3.480 1.00 . B B . 72 HIS HB3 1 1
15 31596 2 2 32 HIS HD1 H -9.453 -0.754 -3.099 1.00 . B B . 72 HIS HD1 1 1
15 31597 2 2 32 HIS HD2 H -7.798 -4.168 -4.804 1.00 . B B . 72 HIS HD2 1 1
15 31598 2 2 32 HIS HE1 H -11.213 -1.668 -4.646 1.00 . B B . 72 HIS HE1 1 1
15 31599 2 2 32 HIS HE2 H -10.224 -3.769 -5.613 1.00 . B B . 72 HIS HE2 1 1
15 31600 2 2 32 HIS N N -7.723 -2.068 -0.559 1.00 . B B . 72 HIS N 1 1
15 31601 2 2 32 HIS ND1 N -9.325 -1.564 -3.647 1.00 . B B . 72 HIS ND1 1 1
15 31602 2 2 32 HIS NE2 N -9.737 -3.166 -5.003 1.00 . B B . 72 HIS NE2 1 1
15 31603 2 2 32 HIS O O -4.770 -3.853 -1.304 1.00 . B B . 72 HIS O 1 1
15 31604 2 2 33 LEU C C -3.437 -2.741 1.319 1.00 . B B . 73 LEU C 1 1
15 31605 2 2 33 LEU CA C -3.600 -1.802 0.125 1.00 . B B . 73 LEU CA 1 1
15 31606 2 2 33 LEU CB C -3.190 -0.379 0.516 1.00 . B B . 73 LEU CB 1 1
15 31607 2 2 33 LEU CD1 C -2.792 2.016 -0.109 1.00 . B B . 73 LEU CD1 1 1
15 31608 2 2 33 LEU CD2 C -2.125 0.196 -1.685 1.00 . B B . 73 LEU CD2 1 1
15 31609 2 2 33 LEU CG C -3.135 0.630 -0.634 1.00 . B B . 73 LEU CG 1 1
15 31610 2 2 33 LEU H H -5.554 -1.052 -0.195 1.00 . B B . 73 LEU H 1 1
15 31611 2 2 33 LEU HA H -2.957 -2.143 -0.672 1.00 . B B . 73 LEU HA 1 1
15 31612 2 2 33 LEU HB2 H -3.895 -0.018 1.246 1.00 . B B . 73 LEU HB2 1 1
15 31613 2 2 33 LEU HB3 H -2.213 -0.423 0.973 1.00 . B B . 73 LEU HB3 1 1
15 31614 2 2 33 LEU HD11 H -1.832 1.986 0.386 1.00 . B B . 73 LEU HD11 1 1
15 31615 2 2 33 LEU HD12 H -3.548 2.334 0.593 1.00 . B B . 73 LEU HD12 1 1
15 31616 2 2 33 LEU HD13 H -2.749 2.714 -0.933 1.00 . B B . 73 LEU HD13 1 1
15 31617 2 2 33 LEU HD21 H -1.153 0.090 -1.227 1.00 . B B . 73 LEU HD21 1 1
15 31618 2 2 33 LEU HD22 H -2.075 0.941 -2.466 1.00 . B B . 73 LEU HD22 1 1
15 31619 2 2 33 LEU HD23 H -2.428 -0.749 -2.109 1.00 . B B . 73 LEU HD23 1 1
15 31620 2 2 33 LEU HG H -4.107 0.683 -1.104 1.00 . B B . 73 LEU HG 1 1
15 31621 2 2 33 LEU N N -4.970 -1.821 -0.371 1.00 . B B . 73 LEU N 1 1
15 31622 2 2 33 LEU O O -2.396 -3.371 1.487 1.00 . B B . 73 LEU O 1 1
15 31623 2 2 34 ALA C C -4.325 -5.175 2.888 1.00 . B B . 74 ALA C 1 1
15 31624 2 2 34 ALA CA C -4.427 -3.719 3.307 1.00 . B B . 74 ALA CA 1 1
15 31625 2 2 34 ALA CB C -5.645 -3.507 4.181 1.00 . B B . 74 ALA CB 1 1
15 31626 2 2 34 ALA H H -5.281 -2.312 1.970 1.00 . B B . 74 ALA H 1 1
15 31627 2 2 34 ALA HA H -3.550 -3.461 3.883 1.00 . B B . 74 ALA HA 1 1
15 31628 2 2 34 ALA HB1 H -5.567 -4.125 5.064 1.00 . B B . 74 ALA HB1 1 1
15 31629 2 2 34 ALA HB2 H -6.533 -3.777 3.629 1.00 . B B . 74 ALA HB2 1 1
15 31630 2 2 34 ALA HB3 H -5.702 -2.469 4.473 1.00 . B B . 74 ALA HB3 1 1
15 31631 2 2 34 ALA N N -4.471 -2.844 2.142 1.00 . B B . 74 ALA N 1 1
15 31632 2 2 34 ALA O O -3.717 -5.989 3.583 1.00 . B B . 74 ALA O 1 1
15 31633 2 2 35 LYS C C -3.423 -7.266 0.914 1.00 . B B . 75 LYS C 1 1
15 31634 2 2 35 LYS CA C -4.858 -6.857 1.222 1.00 . B B . 75 LYS CA 1 1
15 31635 2 2 35 LYS CB C -5.722 -6.996 -0.031 1.00 . B B . 75 LYS CB 1 1
15 31636 2 2 35 LYS CD C -8.038 -7.038 -1.014 1.00 . B B . 75 LYS CD 1 1
15 31637 2 2 35 LYS CE C -8.041 -8.525 -1.336 1.00 . B B . 75 LYS CE 1 1
15 31638 2 2 35 LYS CG C -7.201 -6.737 0.219 1.00 . B B . 75 LYS CG 1 1
15 31639 2 2 35 LYS H H -5.390 -4.809 1.237 1.00 . B B . 75 LYS H 1 1
15 31640 2 2 35 LYS HA H -5.245 -7.512 1.986 1.00 . B B . 75 LYS HA 1 1
15 31641 2 2 35 LYS HB2 H -5.376 -6.292 -0.772 1.00 . B B . 75 LYS HB2 1 1
15 31642 2 2 35 LYS HB3 H -5.613 -7.996 -0.418 1.00 . B B . 75 LYS HB3 1 1
15 31643 2 2 35 LYS HD2 H -9.053 -6.717 -0.837 1.00 . B B . 75 LYS HD2 1 1
15 31644 2 2 35 LYS HD3 H -7.629 -6.498 -1.853 1.00 . B B . 75 LYS HD3 1 1
15 31645 2 2 35 LYS HE2 H -7.024 -8.850 -1.486 1.00 . B B . 75 LYS HE2 1 1
15 31646 2 2 35 LYS HE3 H -8.467 -9.058 -0.500 1.00 . B B . 75 LYS HE3 1 1
15 31647 2 2 35 LYS HG2 H -7.535 -7.367 1.030 1.00 . B B . 75 LYS HG2 1 1
15 31648 2 2 35 LYS HG3 H -7.334 -5.700 0.488 1.00 . B B . 75 LYS HG3 1 1
15 31649 2 2 35 LYS HZ1 H -8.857 -9.858 -2.720 1.00 . B B . 75 LYS HZ1 1 1
15 31650 2 2 35 LYS HZ2 H -8.395 -8.376 -3.386 1.00 . B B . 75 LYS HZ2 1 1
15 31651 2 2 35 LYS HZ3 H -9.803 -8.480 -2.459 1.00 . B B . 75 LYS HZ3 1 1
15 31652 2 2 35 LYS N N -4.908 -5.500 1.741 1.00 . B B . 75 LYS N 1 1
15 31653 2 2 35 LYS NZ N -8.829 -8.831 -2.559 1.00 . B B . 75 LYS NZ 1 1
15 31654 2 2 35 LYS O O -3.075 -8.442 1.012 1.00 . B B . 75 LYS O 1 1
15 31655 2 2 36 VAL C C -0.404 -6.639 1.583 1.00 . B B . 76 VAL C 1 1
15 31656 2 2 36 VAL CA C -1.187 -6.582 0.275 1.00 . B B . 76 VAL CA 1 1
15 31657 2 2 36 VAL CB C -0.545 -5.556 -0.704 1.00 . B B . 76 VAL CB 1 1
15 31658 2 2 36 VAL CG1 C -1.551 -5.117 -1.755 1.00 . B B . 76 VAL CG1 1 1
15 31659 2 2 36 VAL CG2 C 0.037 -4.347 0.018 1.00 . B B . 76 VAL CG2 1 1
15 31660 2 2 36 VAL H H -2.914 -5.369 0.485 1.00 . B B . 76 VAL H 1 1
15 31661 2 2 36 VAL HA H -1.148 -7.558 -0.188 1.00 . B B . 76 VAL HA 1 1
15 31662 2 2 36 VAL HB H 0.266 -6.055 -1.218 1.00 . B B . 76 VAL HB 1 1
15 31663 2 2 36 VAL HG11 H -2.382 -4.623 -1.273 1.00 . B B . 76 VAL HG11 1 1
15 31664 2 2 36 VAL HG12 H -1.911 -5.983 -2.291 1.00 . B B . 76 VAL HG12 1 1
15 31665 2 2 36 VAL HG13 H -1.079 -4.436 -2.446 1.00 . B B . 76 VAL HG13 1 1
15 31666 2 2 36 VAL HG21 H 0.809 -4.673 0.698 1.00 . B B . 76 VAL HG21 1 1
15 31667 2 2 36 VAL HG22 H -0.746 -3.851 0.573 1.00 . B B . 76 VAL HG22 1 1
15 31668 2 2 36 VAL HG23 H 0.455 -3.663 -0.704 1.00 . B B . 76 VAL HG23 1 1
15 31669 2 2 36 VAL N N -2.585 -6.293 0.556 1.00 . B B . 76 VAL N 1 1
15 31670 2 2 36 VAL O O 0.522 -7.432 1.727 1.00 . B B . 76 VAL O 1 1
15 31671 2 2 37 TYR C C -0.361 -7.188 4.529 1.00 . B B . 77 TYR C 1 1
15 31672 2 2 37 TYR CA C -0.199 -5.820 3.875 1.00 . B B . 77 TYR CA 1 1
15 31673 2 2 37 TYR CB C -0.822 -4.728 4.753 1.00 . B B . 77 TYR CB 1 1
15 31674 2 2 37 TYR CD1 C 0.987 -4.748 6.518 1.00 . B B . 77 TYR CD1 1 1
15 31675 2 2 37 TYR CD2 C -1.286 -4.813 7.234 1.00 . B B . 77 TYR CD2 1 1
15 31676 2 2 37 TYR CE1 C 1.406 -4.783 7.834 1.00 . B B . 77 TYR CE1 1 1
15 31677 2 2 37 TYR CE2 C -0.872 -4.848 8.552 1.00 . B B . 77 TYR CE2 1 1
15 31678 2 2 37 TYR CG C -0.364 -4.763 6.196 1.00 . B B . 77 TYR CG 1 1
15 31679 2 2 37 TYR CZ C 0.474 -4.833 8.847 1.00 . B B . 77 TYR CZ 1 1
15 31680 2 2 37 TYR H H -1.548 -5.193 2.366 1.00 . B B . 77 TYR H 1 1
15 31681 2 2 37 TYR HA H 0.853 -5.615 3.751 1.00 . B B . 77 TYR HA 1 1
15 31682 2 2 37 TYR HB2 H -0.563 -3.761 4.349 1.00 . B B . 77 TYR HB2 1 1
15 31683 2 2 37 TYR HB3 H -1.896 -4.839 4.743 1.00 . B B . 77 TYR HB3 1 1
15 31684 2 2 37 TYR HD1 H 1.715 -4.712 5.723 1.00 . B B . 77 TYR HD1 1 1
15 31685 2 2 37 TYR HD2 H -2.340 -4.826 7.002 1.00 . B B . 77 TYR HD2 1 1
15 31686 2 2 37 TYR HE1 H 2.462 -4.771 8.065 1.00 . B B . 77 TYR HE1 1 1
15 31687 2 2 37 TYR HE2 H -1.603 -4.886 9.346 1.00 . B B . 77 TYR HE2 1 1
15 31688 2 2 37 TYR HH H 0.340 -5.494 10.651 1.00 . B B . 77 TYR HH 1 1
15 31689 2 2 37 TYR N N -0.814 -5.820 2.552 1.00 . B B . 77 TYR N 1 1
15 31690 2 2 37 TYR O O 0.525 -7.659 5.242 1.00 . B B . 77 TYR O 1 1
15 31691 2 2 37 TYR OH O 0.887 -4.868 10.159 1.00 . B B . 77 TYR OH 1 1
15 31692 2 2 38 ARG C C -0.736 -10.160 4.224 1.00 . B B . 78 ARG C 1 1
15 31693 2 2 38 ARG CA C -1.766 -9.171 4.748 1.00 . B B . 78 ARG CA 1 1
15 31694 2 2 38 ARG CB C -3.154 -9.606 4.327 1.00 . B B . 78 ARG CB 1 1
15 31695 2 2 38 ARG CD C -5.587 -9.346 4.763 1.00 . B B . 78 ARG CD 1 1
15 31696 2 2 38 ARG CG C -4.222 -8.733 4.928 1.00 . B B . 78 ARG CG 1 1
15 31697 2 2 38 ARG CZ C -6.834 -11.104 5.963 1.00 . B B . 78 ARG CZ 1 1
15 31698 2 2 38 ARG H H -2.175 -7.368 3.716 1.00 . B B . 78 ARG H 1 1
15 31699 2 2 38 ARG HA H -1.729 -9.150 5.823 1.00 . B B . 78 ARG HA 1 1
15 31700 2 2 38 ARG HB2 H -3.230 -9.555 3.250 1.00 . B B . 78 ARG HB2 1 1
15 31701 2 2 38 ARG HB3 H -3.320 -10.622 4.650 1.00 . B B . 78 ARG HB3 1 1
15 31702 2 2 38 ARG HD2 H -6.315 -8.666 5.164 1.00 . B B . 78 ARG HD2 1 1
15 31703 2 2 38 ARG HD3 H -5.769 -9.498 3.713 1.00 . B B . 78 ARG HD3 1 1
15 31704 2 2 38 ARG HE H -4.879 -11.161 5.555 1.00 . B B . 78 ARG HE 1 1
15 31705 2 2 38 ARG HG2 H -4.013 -8.605 5.977 1.00 . B B . 78 ARG HG2 1 1
15 31706 2 2 38 ARG HG3 H -4.206 -7.772 4.436 1.00 . B B . 78 ARG HG3 1 1
15 31707 2 2 38 ARG HH11 H -7.971 -9.541 5.356 1.00 . B B . 78 ARG HH11 1 1
15 31708 2 2 38 ARG HH12 H -8.818 -10.782 6.219 1.00 . B B . 78 ARG HH12 1 1
15 31709 2 2 38 ARG HH21 H -5.986 -12.792 6.690 1.00 . B B . 78 ARG HH21 1 1
15 31710 2 2 38 ARG HH22 H -7.688 -12.635 6.977 1.00 . B B . 78 ARG HH22 1 1
15 31711 2 2 38 ARG N N -1.493 -7.825 4.258 1.00 . B B . 78 ARG N 1 1
15 31712 2 2 38 ARG NE N -5.700 -10.628 5.457 1.00 . B B . 78 ARG NE 1 1
15 31713 2 2 38 ARG NH1 N -7.965 -10.421 5.835 1.00 . B B . 78 ARG NH1 1 1
15 31714 2 2 38 ARG NH2 N -6.836 -12.269 6.594 1.00 . B B . 78 ARG NH2 1 1
15 31715 2 2 38 ARG O O -0.449 -11.178 4.850 1.00 . B B . 78 ARG O 1 1
15 31716 2 2 39 ILE C C 2.185 -10.478 3.089 1.00 . B B . 79 ILE C 1 1
15 31717 2 2 39 ILE CA C 0.818 -10.683 2.437 1.00 . B B . 79 ILE CA 1 1
15 31718 2 2 39 ILE CB C 0.913 -10.395 0.923 1.00 . B B . 79 ILE CB 1 1
15 31719 2 2 39 ILE CD1 C -0.494 -10.117 -1.185 1.00 . B B . 79 ILE CD1 1 1
15 31720 2 2 39 ILE CG1 C -0.473 -10.501 0.278 1.00 . B B . 79 ILE CG1 1 1
15 31721 2 2 39 ILE CG2 C 1.885 -11.356 0.257 1.00 . B B . 79 ILE CG2 1 1
15 31722 2 2 39 ILE H H -0.457 -9.008 2.628 1.00 . B B . 79 ILE H 1 1
15 31723 2 2 39 ILE HA H 0.518 -11.713 2.570 1.00 . B B . 79 ILE HA 1 1
15 31724 2 2 39 ILE HB H 1.288 -9.391 0.792 1.00 . B B . 79 ILE HB 1 1
15 31725 2 2 39 ILE HD11 H 0.165 -10.769 -1.738 1.00 . B B . 79 ILE HD11 1 1
15 31726 2 2 39 ILE HD12 H -0.164 -9.094 -1.294 1.00 . B B . 79 ILE HD12 1 1
15 31727 2 2 39 ILE HD13 H -1.499 -10.215 -1.569 1.00 . B B . 79 ILE HD13 1 1
15 31728 2 2 39 ILE HG12 H -0.823 -11.519 0.358 1.00 . B B . 79 ILE HG12 1 1
15 31729 2 2 39 ILE HG13 H -1.157 -9.849 0.803 1.00 . B B . 79 ILE HG13 1 1
15 31730 2 2 39 ILE HG21 H 1.548 -12.371 0.408 1.00 . B B . 79 ILE HG21 1 1
15 31731 2 2 39 ILE HG22 H 2.867 -11.233 0.691 1.00 . B B . 79 ILE HG22 1 1
15 31732 2 2 39 ILE HG23 H 1.930 -11.145 -0.801 1.00 . B B . 79 ILE HG23 1 1
15 31733 2 2 39 ILE N N -0.183 -9.841 3.069 1.00 . B B . 79 ILE N 1 1
15 31734 2 2 39 ILE O O 2.888 -11.442 3.386 1.00 . B B . 79 ILE O 1 1
15 31735 2 2 40 LEU C C 3.866 -9.346 5.417 1.00 . B B . 80 LEU C 1 1
15 31736 2 2 40 LEU CA C 3.837 -8.906 3.956 1.00 . B B . 80 LEU CA 1 1
15 31737 2 2 40 LEU CB C 4.171 -7.411 3.867 1.00 . B B . 80 LEU CB 1 1
15 31738 2 2 40 LEU CD1 C 5.484 -7.865 1.763 1.00 . B B . 80 LEU CD1 1 1
15 31739 2 2 40 LEU CD2 C 3.350 -6.563 1.647 1.00 . B B . 80 LEU CD2 1 1
15 31740 2 2 40 LEU CG C 4.573 -6.881 2.482 1.00 . B B . 80 LEU CG 1 1
15 31741 2 2 40 LEU H H 1.945 -8.487 3.081 1.00 . B B . 80 LEU H 1 1
15 31742 2 2 40 LEU HA H 4.594 -9.460 3.423 1.00 . B B . 80 LEU HA 1 1
15 31743 2 2 40 LEU HB2 H 3.307 -6.855 4.200 1.00 . B B . 80 LEU HB2 1 1
15 31744 2 2 40 LEU HB3 H 4.983 -7.213 4.549 1.00 . B B . 80 LEU HB3 1 1
15 31745 2 2 40 LEU HD11 H 6.339 -8.085 2.385 1.00 . B B . 80 LEU HD11 1 1
15 31746 2 2 40 LEU HD12 H 5.820 -7.428 0.834 1.00 . B B . 80 LEU HD12 1 1
15 31747 2 2 40 LEU HD13 H 4.942 -8.775 1.556 1.00 . B B . 80 LEU HD13 1 1
15 31748 2 2 40 LEU HD21 H 2.768 -7.462 1.502 1.00 . B B . 80 LEU HD21 1 1
15 31749 2 2 40 LEU HD22 H 3.660 -6.175 0.689 1.00 . B B . 80 LEU HD22 1 1
15 31750 2 2 40 LEU HD23 H 2.748 -5.825 2.157 1.00 . B B . 80 LEU HD23 1 1
15 31751 2 2 40 LEU HG H 5.128 -5.965 2.607 1.00 . B B . 80 LEU HG 1 1
15 31752 2 2 40 LEU N N 2.549 -9.219 3.332 1.00 . B B . 80 LEU N 1 1
15 31753 2 2 40 LEU O O 4.937 -9.550 5.991 1.00 . B B . 80 LEU O 1 1
15 31754 2 2 41 SER C C 2.514 -11.495 7.420 1.00 . B B . 81 SER C 1 1
15 31755 2 2 41 SER CA C 2.603 -9.973 7.387 1.00 . B B . 81 SER CA 1 1
15 31756 2 2 41 SER CB C 1.408 -9.328 8.099 1.00 . B B . 81 SER CB 1 1
15 31757 2 2 41 SER H H 1.872 -9.339 5.512 1.00 . B B . 81 SER H 1 1
15 31758 2 2 41 SER HA H 3.511 -9.673 7.887 1.00 . B B . 81 SER HA 1 1
15 31759 2 2 41 SER HB2 H 1.187 -9.883 8.999 1.00 . B B . 81 SER HB2 1 1
15 31760 2 2 41 SER HB3 H 1.654 -8.309 8.360 1.00 . B B . 81 SER HB3 1 1
15 31761 2 2 41 SER HG H 0.364 -8.657 6.581 1.00 . B B . 81 SER HG 1 1
15 31762 2 2 41 SER N N 2.693 -9.512 6.013 1.00 . B B . 81 SER N 1 1
15 31763 2 2 41 SER O O 1.893 -12.078 8.311 1.00 . B B . 81 SER O 1 1
15 31764 2 2 41 SER OG O 0.255 -9.323 7.276 1.00 . B B . 81 SER OG 1 1
15 31765 2 2 42 SER C C 1.906 -14.204 5.952 1.00 . B B . 82 SER C 1 1
15 31766 2 2 42 SER CA C 3.243 -13.563 6.309 1.00 . B B . 82 SER CA 1 1
15 31767 2 2 42 SER CB C 3.797 -14.156 7.604 1.00 . B B . 82 SER CB 1 1
15 31768 2 2 42 SER H H 3.547 -11.568 5.714 1.00 . B B . 82 SER H 1 1
15 31769 2 2 42 SER HA H 3.941 -13.777 5.511 1.00 . B B . 82 SER HA 1 1
15 31770 2 2 42 SER HB2 H 3.131 -13.907 8.418 1.00 . B B . 82 SER HB2 1 1
15 31771 2 2 42 SER HB3 H 3.867 -15.229 7.507 1.00 . B B . 82 SER HB3 1 1
15 31772 2 2 42 SER HG H 5.008 -12.952 8.574 1.00 . B B . 82 SER HG 1 1
15 31773 2 2 42 SER N N 3.140 -12.115 6.416 1.00 . B B . 82 SER N 1 1
15 31774 2 2 42 SER O O 0.985 -14.265 6.770 1.00 . B B . 82 SER O 1 1
15 31775 2 2 42 SER OG O 5.084 -13.632 7.892 1.00 . B B . 82 SER OG 1 1
15 31776 2 2 43 THR C C 0.753 -16.860 4.701 1.00 . B B . 83 THR C 1 1
15 31777 2 2 43 THR CA C 0.622 -15.393 4.290 1.00 . B B . 83 THR CA 1 1
15 31778 2 2 43 THR CB C 0.387 -15.274 2.764 1.00 . B B . 83 THR CB 1 1
15 31779 2 2 43 THR CG2 C 1.286 -16.218 1.978 1.00 . B B . 83 THR CG2 1 1
15 31780 2 2 43 THR H H 2.545 -14.542 4.089 1.00 . B B . 83 THR H 1 1
15 31781 2 2 43 THR HA H -0.224 -14.959 4.796 1.00 . B B . 83 THR HA 1 1
15 31782 2 2 43 THR HB H 0.606 -14.259 2.462 1.00 . B B . 83 THR HB 1 1
15 31783 2 2 43 THR HG1 H -1.124 -16.521 2.513 1.00 . B B . 83 THR HG1 1 1
15 31784 2 2 43 THR HG21 H 1.031 -17.238 2.218 1.00 . B B . 83 THR HG21 1 1
15 31785 2 2 43 THR HG22 H 2.318 -16.035 2.240 1.00 . B B . 83 THR HG22 1 1
15 31786 2 2 43 THR HG23 H 1.146 -16.050 0.921 1.00 . B B . 83 THR HG23 1 1
15 31787 2 2 43 THR N N 1.802 -14.675 4.719 1.00 . B B . 83 THR N 1 1
15 31788 2 2 43 THR O O -0.241 -17.556 4.908 1.00 . B B . 83 THR O 1 1
15 31789 2 2 43 THR OG1 O -0.980 -15.567 2.454 1.00 . B B . 83 THR OG1 1 1
15 31790 2 2 44 VAL C C 3.542 -18.630 6.184 1.00 . B B . 84 VAL C 1 1
15 31791 2 2 44 VAL CA C 2.315 -18.656 5.282 1.00 . B B . 84 VAL CA 1 1
15 31792 2 2 44 VAL CB C 2.594 -19.627 4.108 1.00 . B B . 84 VAL CB 1 1
15 31793 2 2 44 VAL CG1 C 1.325 -19.933 3.328 1.00 . B B . 84 VAL CG1 1 1
15 31794 2 2 44 VAL CG2 C 3.673 -19.074 3.187 1.00 . B B . 84 VAL CG2 1 1
15 31795 2 2 44 VAL H H 2.744 -16.701 4.629 1.00 . B B . 84 VAL H 1 1
15 31796 2 2 44 VAL HA H 1.470 -19.028 5.844 1.00 . B B . 84 VAL HA 1 1
15 31797 2 2 44 VAL HB H 2.958 -20.553 4.525 1.00 . B B . 84 VAL HB 1 1
15 31798 2 2 44 VAL HG11 H 0.621 -20.440 3.972 1.00 . B B . 84 VAL HG11 1 1
15 31799 2 2 44 VAL HG12 H 1.564 -20.566 2.487 1.00 . B B . 84 VAL HG12 1 1
15 31800 2 2 44 VAL HG13 H 0.889 -19.013 2.975 1.00 . B B . 84 VAL HG13 1 1
15 31801 2 2 44 VAL HG21 H 3.856 -19.777 2.386 1.00 . B B . 84 VAL HG21 1 1
15 31802 2 2 44 VAL HG22 H 4.584 -18.926 3.749 1.00 . B B . 84 VAL HG22 1 1
15 31803 2 2 44 VAL HG23 H 3.347 -18.132 2.774 1.00 . B B . 84 VAL HG23 1 1
15 31804 2 2 44 VAL N N 2.002 -17.308 4.832 1.00 . B B . 84 VAL N 1 1
15 31805 2 2 44 VAL O O 4.109 -17.567 6.447 1.00 . B B . 84 VAL O 1 1
15 31806 2 2 45 ASN C C 6.007 -21.065 6.965 1.00 . B B . 85 ASN C 1 1
15 31807 2 2 45 ASN CA C 5.127 -19.939 7.485 1.00 . B B . 85 ASN CA 1 1
15 31808 2 2 45 ASN CB C 4.728 -20.195 8.952 1.00 . B B . 85 ASN CB 1 1
15 31809 2 2 45 ASN CG C 3.681 -21.296 9.147 1.00 . B B . 85 ASN CG 1 1
15 31810 2 2 45 ASN H H 3.443 -20.608 6.398 1.00 . B B . 85 ASN H 1 1
15 31811 2 2 45 ASN HA H 5.681 -19.014 7.429 1.00 . B B . 85 ASN HA 1 1
15 31812 2 2 45 ASN HB2 H 5.611 -20.477 9.506 1.00 . B B . 85 ASN HB2 1 1
15 31813 2 2 45 ASN HB3 H 4.334 -19.280 9.369 1.00 . B B . 85 ASN HB3 1 1
15 31814 2 2 45 ASN HD21 H 4.231 -22.231 7.471 1.00 . B B . 85 ASN HD21 1 1
15 31815 2 2 45 ASN HD22 H 2.947 -22.967 8.363 1.00 . B B . 85 ASN HD22 1 1
15 31816 2 2 45 ASN N N 3.948 -19.801 6.641 1.00 . B B . 85 ASN N 1 1
15 31817 2 2 45 ASN ND2 N 3.611 -22.260 8.236 1.00 . B B . 85 ASN ND2 1 1
15 31818 2 2 45 ASN O O 6.513 -21.884 7.731 1.00 . B B . 85 ASN O 1 1
15 31819 2 2 45 ASN OD1 O 2.925 -21.273 10.120 1.00 . B B . 85 ASN OD1 1 1
15 31820 2 2 46 ASP C C 7.968 -21.763 4.104 1.00 . B B . 86 ASP C 1 1
15 31821 2 2 46 ASP CA C 6.836 -22.230 5.007 1.00 . B B . 86 ASP CA 1 1
15 31822 2 2 46 ASP CB C 5.819 -23.027 4.188 1.00 . B B . 86 ASP CB 1 1
15 31823 2 2 46 ASP CG C 4.669 -23.544 5.026 1.00 . B B . 86 ASP CG 1 1
15 31824 2 2 46 ASP H H 5.879 -20.346 5.104 1.00 . B B . 86 ASP H 1 1
15 31825 2 2 46 ASP HA H 7.242 -22.865 5.777 1.00 . B B . 86 ASP HA 1 1
15 31826 2 2 46 ASP HB2 H 5.414 -22.394 3.413 1.00 . B B . 86 ASP HB2 1 1
15 31827 2 2 46 ASP HB3 H 6.316 -23.869 3.732 1.00 . B B . 86 ASP HB3 1 1
15 31828 2 2 46 ASP N N 6.183 -21.104 5.652 1.00 . B B . 86 ASP N 1 1
15 31829 2 2 46 ASP O O 9.127 -21.726 4.518 1.00 . B B . 86 ASP O 1 1
15 31830 2 2 46 ASP OD1 O 3.796 -22.738 5.406 1.00 . B B . 86 ASP OD1 1 1
15 31831 2 2 46 ASP OD2 O 4.630 -24.759 5.310 1.00 . B B . 86 ASP OD2 1 1
15 31832 2 2 47 GLY C C 9.334 -22.216 1.328 1.00 . B B . 87 GLY C 1 1
15 31833 2 2 47 GLY CA C 8.640 -21.005 1.917 1.00 . B B . 87 GLY CA 1 1
15 31834 2 2 47 GLY H H 6.682 -21.373 2.622 1.00 . B B . 87 GLY H 1 1
15 31835 2 2 47 GLY HA2 H 8.177 -20.441 1.122 1.00 . B B . 87 GLY HA2 1 1
15 31836 2 2 47 GLY HA3 H 9.375 -20.386 2.407 1.00 . B B . 87 GLY HA3 1 1
15 31837 2 2 47 GLY N N 7.627 -21.388 2.878 1.00 . B B . 87 GLY N 1 1
15 31838 2 2 47 GLY O O 10.560 -22.251 1.216 1.00 . B B . 87 GLY O 1 1
15 31839 2 2 48 SER C C 9.624 -24.239 -1.005 1.00 . B B . 88 SER C 1 1
15 31840 2 2 48 SER CA C 9.089 -24.454 0.405 1.00 . B B . 88 SER CA 1 1
15 31841 2 2 48 SER CB C 8.015 -25.540 0.403 1.00 . B B . 88 SER CB 1 1
15 31842 2 2 48 SER H H 7.573 -23.115 1.035 1.00 . B B . 88 SER H 1 1
15 31843 2 2 48 SER HA H 9.900 -24.761 1.039 1.00 . B B . 88 SER HA 1 1
15 31844 2 2 48 SER HB2 H 7.246 -25.283 -0.309 1.00 . B B . 88 SER HB2 1 1
15 31845 2 2 48 SER HB3 H 8.460 -26.484 0.126 1.00 . B B . 88 SER HB3 1 1
15 31846 2 2 48 SER HG H 8.091 -25.494 2.363 1.00 . B B . 88 SER HG 1 1
15 31847 2 2 48 SER N N 8.546 -23.215 0.950 1.00 . B B . 88 SER N 1 1
15 31848 2 2 48 SER O O 10.421 -25.029 -1.514 1.00 . B B . 88 SER O 1 1
15 31849 2 2 48 SER OG O 7.424 -25.673 1.686 1.00 . B B . 88 SER OG 1 1
15 31850 2 2 49 SER C C 10.312 -21.428 -2.893 1.00 . B B . 89 SER C 1 1
15 31851 2 2 49 SER CA C 9.647 -22.796 -2.946 1.00 . B B . 89 SER CA 1 1
15 31852 2 2 49 SER CB C 8.483 -22.786 -3.940 1.00 . B B . 89 SER CB 1 1
15 31853 2 2 49 SER H H 8.527 -22.593 -1.172 1.00 . B B . 89 SER H 1 1
15 31854 2 2 49 SER HA H 10.376 -23.528 -3.259 1.00 . B B . 89 SER HA 1 1
15 31855 2 2 49 SER HB2 H 8.033 -23.766 -3.970 1.00 . B B . 89 SER HB2 1 1
15 31856 2 2 49 SER HB3 H 7.748 -22.064 -3.622 1.00 . B B . 89 SER HB3 1 1
15 31857 2 2 49 SER HG H 9.069 -23.255 -5.752 1.00 . B B . 89 SER HG 1 1
15 31858 2 2 49 SER N N 9.183 -23.164 -1.624 1.00 . B B . 89 SER N 1 1
15 31859 2 2 49 SER O O 9.728 -20.460 -2.398 1.00 . B B . 89 SER O 1 1
15 31860 2 2 49 SER OG O 8.921 -22.448 -5.245 1.00 . B B . 89 SER OG 1 1
15 31861 2 2 50 GLY C C 13.083 -19.919 -2.118 1.00 . B B . 90 GLY C 1 1
15 31862 2 2 50 GLY CA C 12.272 -20.108 -3.378 1.00 . B B . 90 GLY CA 1 1
15 31863 2 2 50 GLY H H 11.962 -22.166 -3.744 1.00 . B B . 90 GLY H 1 1
15 31864 2 2 50 GLY HA2 H 12.936 -20.091 -4.226 1.00 . B B . 90 GLY HA2 1 1
15 31865 2 2 50 GLY HA3 H 11.570 -19.295 -3.466 1.00 . B B . 90 GLY HA3 1 1
15 31866 2 2 50 GLY N N 11.543 -21.358 -3.378 1.00 . B B . 90 GLY N 1 1
15 31867 2 2 50 GLY O O 13.860 -18.966 -2.009 1.00 . B B . 90 GLY O 1 1
15 31868 2 2 51 LYS C C 13.079 -19.705 1.002 1.00 . B B . 91 LYS C 1 1
15 31869 2 2 51 LYS CA C 13.582 -20.827 0.114 1.00 . B B . 91 LYS CA 1 1
15 31870 2 2 51 LYS CB C 15.104 -20.739 -0.059 1.00 . B B . 91 LYS CB 1 1
15 31871 2 2 51 LYS CD C 15.450 -23.239 0.025 1.00 . B B . 91 LYS CD 1 1
15 31872 2 2 51 LYS CE C 16.077 -23.208 1.411 1.00 . B B . 91 LYS CE 1 1
15 31873 2 2 51 LYS CG C 15.719 -21.954 -0.746 1.00 . B B . 91 LYS CG 1 1
15 31874 2 2 51 LYS H H 12.277 -21.572 -1.361 1.00 . B B . 91 LYS H 1 1
15 31875 2 2 51 LYS HA H 13.352 -21.738 0.596 1.00 . B B . 91 LYS HA 1 1
15 31876 2 2 51 LYS HB2 H 15.331 -19.867 -0.653 1.00 . B B . 91 LYS HB2 1 1
15 31877 2 2 51 LYS HB3 H 15.560 -20.629 0.912 1.00 . B B . 91 LYS HB3 1 1
15 31878 2 2 51 LYS HD2 H 14.384 -23.369 0.127 1.00 . B B . 91 LYS HD2 1 1
15 31879 2 2 51 LYS HD3 H 15.862 -24.070 -0.527 1.00 . B B . 91 LYS HD3 1 1
15 31880 2 2 51 LYS HE2 H 17.151 -23.174 1.305 1.00 . B B . 91 LYS HE2 1 1
15 31881 2 2 51 LYS HE3 H 15.739 -22.322 1.925 1.00 . B B . 91 LYS HE3 1 1
15 31882 2 2 51 LYS HG2 H 15.297 -22.047 -1.735 1.00 . B B . 91 LYS HG2 1 1
15 31883 2 2 51 LYS HG3 H 16.787 -21.807 -0.822 1.00 . B B . 91 LYS HG3 1 1
15 31884 2 2 51 LYS HZ1 H 16.028 -25.269 1.737 1.00 . B B . 91 LYS HZ1 1 1
15 31885 2 2 51 LYS HZ2 H 14.678 -24.450 2.338 1.00 . B B . 91 LYS HZ2 1 1
15 31886 2 2 51 LYS HZ3 H 16.158 -24.354 3.152 1.00 . B B . 91 LYS HZ3 1 1
15 31887 2 2 51 LYS N N 12.901 -20.843 -1.177 1.00 . B B . 91 LYS N 1 1
15 31888 2 2 51 LYS NZ N 15.710 -24.404 2.215 1.00 . B B . 91 LYS NZ 1 1
15 31889 2 2 51 LYS O O 12.384 -19.930 1.994 1.00 . B B . 91 LYS O 1 1
15 31890 2 2 52 MET C C 11.557 -17.069 1.268 1.00 . B B . 92 MET C 1 1
15 31891 2 2 52 MET CA C 13.048 -17.321 1.374 1.00 . B B . 92 MET CA 1 1
15 31892 2 2 52 MET CB C 13.825 -16.097 0.907 1.00 . B B . 92 MET CB 1 1
15 31893 2 2 52 MET CE C 16.976 -16.453 3.555 1.00 . B B . 92 MET CE 1 1
15 31894 2 2 52 MET CG C 15.240 -16.068 1.442 1.00 . B B . 92 MET CG 1 1
15 31895 2 2 52 MET H H 13.969 -18.426 -0.179 1.00 . B B . 92 MET H 1 1
15 31896 2 2 52 MET HA H 13.285 -17.502 2.412 1.00 . B B . 92 MET HA 1 1
15 31897 2 2 52 MET HB2 H 13.864 -16.093 -0.172 1.00 . B B . 92 MET HB2 1 1
15 31898 2 2 52 MET HB3 H 13.314 -15.210 1.249 1.00 . B B . 92 MET HB3 1 1
15 31899 2 2 52 MET HE1 H 17.148 -16.483 4.620 1.00 . B B . 92 MET HE1 1 1
15 31900 2 2 52 MET HE2 H 17.611 -15.706 3.107 1.00 . B B . 92 MET HE2 1 1
15 31901 2 2 52 MET HE3 H 17.195 -17.419 3.126 1.00 . B B . 92 MET HE3 1 1
15 31902 2 2 52 MET HG2 H 15.764 -16.948 1.095 1.00 . B B . 92 MET HG2 1 1
15 31903 2 2 52 MET HG3 H 15.737 -15.182 1.074 1.00 . B B . 92 MET HG3 1 1
15 31904 2 2 52 MET N N 13.435 -18.508 0.631 1.00 . B B . 92 MET N 1 1
15 31905 2 2 52 MET O O 11.015 -16.860 0.180 1.00 . B B . 92 MET O 1 1
15 31906 2 2 52 MET SD S 15.266 -16.044 3.243 1.00 . B B . 92 MET SD 1 1
15 31907 2 2 53 ASN C C 9.109 -15.444 2.467 1.00 . B B . 93 ASN C 1 1
15 31908 2 2 53 ASN CA C 9.464 -16.923 2.491 1.00 . B B . 93 ASN CA 1 1
15 31909 2 2 53 ASN CB C 8.927 -17.582 3.772 1.00 . B B . 93 ASN CB 1 1
15 31910 2 2 53 ASN CG C 7.410 -17.774 3.794 1.00 . B B . 93 ASN CG 1 1
15 31911 2 2 53 ASN H H 11.432 -17.162 3.246 1.00 . B B . 93 ASN H 1 1
15 31912 2 2 53 ASN HA H 9.030 -17.407 1.629 1.00 . B B . 93 ASN HA 1 1
15 31913 2 2 53 ASN HB2 H 9.386 -18.553 3.881 1.00 . B B . 93 ASN HB2 1 1
15 31914 2 2 53 ASN HB3 H 9.201 -16.969 4.618 1.00 . B B . 93 ASN HB3 1 1
15 31915 2 2 53 ASN HD21 H 7.112 -16.140 2.700 1.00 . B B . 93 ASN HD21 1 1
15 31916 2 2 53 ASN HD22 H 5.691 -16.996 3.185 1.00 . B B . 93 ASN HD22 1 1
15 31917 2 2 53 ASN N N 10.912 -17.074 2.417 1.00 . B B . 93 ASN N 1 1
15 31918 2 2 53 ASN ND2 N 6.663 -16.884 3.161 1.00 . B B . 93 ASN ND2 1 1
15 31919 2 2 53 ASN O O 8.175 -15.034 1.782 1.00 . B B . 93 ASN O 1 1
15 31920 2 2 53 ASN OD1 O 6.911 -18.725 4.396 1.00 . B B . 93 ASN OD1 1 1
15 31921 2 2 54 SER C C 9.753 -12.557 1.926 1.00 . B B . 94 SER C 1 1
15 31922 2 2 54 SER CA C 9.642 -13.221 3.296 1.00 . B B . 94 SER CA 1 1
15 31923 2 2 54 SER CB C 10.647 -12.607 4.268 1.00 . B B . 94 SER CB 1 1
15 31924 2 2 54 SER H H 10.630 -15.041 3.695 1.00 . B B . 94 SER H 1 1
15 31925 2 2 54 SER HA H 8.645 -13.071 3.677 1.00 . B B . 94 SER HA 1 1
15 31926 2 2 54 SER HB2 H 10.589 -11.532 4.210 1.00 . B B . 94 SER HB2 1 1
15 31927 2 2 54 SER HB3 H 10.418 -12.929 5.273 1.00 . B B . 94 SER HB3 1 1
15 31928 2 2 54 SER HG H 12.530 -12.920 4.726 1.00 . B B . 94 SER HG 1 1
15 31929 2 2 54 SER N N 9.876 -14.652 3.200 1.00 . B B . 94 SER N 1 1
15 31930 2 2 54 SER O O 8.938 -11.711 1.565 1.00 . B B . 94 SER O 1 1
15 31931 2 2 54 SER OG O 11.968 -13.013 3.946 1.00 . B B . 94 SER OG 1 1
15 31932 2 2 55 ASP C C 9.892 -12.782 -1.128 1.00 . B B . 95 ASP C 1 1
15 31933 2 2 55 ASP CA C 11.003 -12.405 -0.161 1.00 . B B . 95 ASP CA 1 1
15 31934 2 2 55 ASP CB C 12.351 -12.888 -0.699 1.00 . B B . 95 ASP CB 1 1
15 31935 2 2 55 ASP CG C 12.707 -12.248 -2.025 1.00 . B B . 95 ASP CG 1 1
15 31936 2 2 55 ASP H H 11.312 -13.713 1.476 1.00 . B B . 95 ASP H 1 1
15 31937 2 2 55 ASP HA H 11.028 -11.331 -0.056 1.00 . B B . 95 ASP HA 1 1
15 31938 2 2 55 ASP HB2 H 13.125 -12.647 0.014 1.00 . B B . 95 ASP HB2 1 1
15 31939 2 2 55 ASP HB3 H 12.313 -13.959 -0.835 1.00 . B B . 95 ASP HB3 1 1
15 31940 2 2 55 ASP N N 10.745 -12.982 1.156 1.00 . B B . 95 ASP N 1 1
15 31941 2 2 55 ASP O O 9.532 -12.018 -2.023 1.00 . B B . 95 ASP O 1 1
15 31942 2 2 55 ASP OD1 O 13.224 -11.111 -2.015 1.00 . B B . 95 ASP OD1 1 1
15 31943 2 2 55 ASP OD2 O 12.476 -12.876 -3.078 1.00 . B B . 95 ASP OD2 1 1
15 31944 2 2 56 LEU C C 6.984 -13.648 -1.464 1.00 . B B . 96 LEU C 1 1
15 31945 2 2 56 LEU CA C 8.247 -14.474 -1.704 1.00 . B B . 96 LEU CA 1 1
15 31946 2 2 56 LEU CB C 8.048 -15.936 -1.314 1.00 . B B . 96 LEU CB 1 1
15 31947 2 2 56 LEU CD1 C 5.986 -16.727 -2.455 1.00 . B B . 96 LEU CD1 1 1
15 31948 2 2 56 LEU CD2 C 6.584 -17.572 -0.171 1.00 . B B . 96 LEU CD2 1 1
15 31949 2 2 56 LEU CG C 6.613 -16.392 -1.119 1.00 . B B . 96 LEU CG 1 1
15 31950 2 2 56 LEU H H 9.680 -14.523 -0.183 1.00 . B B . 96 LEU H 1 1
15 31951 2 2 56 LEU HA H 8.521 -14.415 -2.745 1.00 . B B . 96 LEU HA 1 1
15 31952 2 2 56 LEU HB2 H 8.491 -16.551 -2.082 1.00 . B B . 96 LEU HB2 1 1
15 31953 2 2 56 LEU HB3 H 8.582 -16.110 -0.392 1.00 . B B . 96 LEU HB3 1 1
15 31954 2 2 56 LEU HD11 H 4.962 -17.032 -2.308 1.00 . B B . 96 LEU HD11 1 1
15 31955 2 2 56 LEU HD12 H 6.542 -17.526 -2.920 1.00 . B B . 96 LEU HD12 1 1
15 31956 2 2 56 LEU HD13 H 6.017 -15.851 -3.085 1.00 . B B . 96 LEU HD13 1 1
15 31957 2 2 56 LEU HD21 H 5.562 -17.855 0.026 1.00 . B B . 96 LEU HD21 1 1
15 31958 2 2 56 LEU HD22 H 7.069 -17.292 0.756 1.00 . B B . 96 LEU HD22 1 1
15 31959 2 2 56 LEU HD23 H 7.113 -18.401 -0.614 1.00 . B B . 96 LEU HD23 1 1
15 31960 2 2 56 LEU HG H 6.043 -15.589 -0.675 1.00 . B B . 96 LEU HG 1 1
15 31961 2 2 56 LEU N N 9.341 -13.965 -0.913 1.00 . B B . 96 LEU N 1 1
15 31962 2 2 56 LEU O O 6.207 -13.391 -2.386 1.00 . B B . 96 LEU O 1 1
15 31963 2 2 57 GLN C C 5.718 -11.061 -0.595 1.00 . B B . 97 GLN C 1 1
15 31964 2 2 57 GLN CA C 5.662 -12.390 0.151 1.00 . B B . 97 GLN CA 1 1
15 31965 2 2 57 GLN CB C 5.645 -12.145 1.667 1.00 . B B . 97 GLN CB 1 1
15 31966 2 2 57 GLN CD C 4.431 -14.181 2.629 1.00 . B B . 97 GLN CD 1 1
15 31967 2 2 57 GLN CG C 5.742 -13.420 2.495 1.00 . B B . 97 GLN CG 1 1
15 31968 2 2 57 GLN H H 7.435 -13.502 0.472 1.00 . B B . 97 GLN H 1 1
15 31969 2 2 57 GLN HA H 4.761 -12.911 -0.135 1.00 . B B . 97 GLN HA 1 1
15 31970 2 2 57 GLN HB2 H 6.481 -11.509 1.925 1.00 . B B . 97 GLN HB2 1 1
15 31971 2 2 57 GLN HB3 H 4.727 -11.640 1.928 1.00 . B B . 97 GLN HB3 1 1
15 31972 2 2 57 GLN HE21 H 3.666 -13.294 1.036 1.00 . B B . 97 GLN HE21 1 1
15 31973 2 2 57 GLN HE22 H 2.650 -14.440 1.802 1.00 . B B . 97 GLN HE22 1 1
15 31974 2 2 57 GLN HG2 H 6.465 -14.074 2.032 1.00 . B B . 97 GLN HG2 1 1
15 31975 2 2 57 GLN HG3 H 6.086 -13.157 3.484 1.00 . B B . 97 GLN HG3 1 1
15 31976 2 2 57 GLN N N 6.797 -13.228 -0.219 1.00 . B B . 97 GLN N 1 1
15 31977 2 2 57 GLN NE2 N 3.488 -13.945 1.732 1.00 . B B . 97 GLN NE2 1 1
15 31978 2 2 57 GLN O O 4.687 -10.519 -0.990 1.00 . B B . 97 GLN O 1 1
15 31979 2 2 57 GLN OE1 O 4.246 -14.949 3.572 1.00 . B B . 97 GLN OE1 1 1
15 31980 2 2 58 LYS C C 6.569 -9.464 -2.973 1.00 . B B . 98 LYS C 1 1
15 31981 2 2 58 LYS CA C 7.122 -9.318 -1.561 1.00 . B B . 98 LYS CA 1 1
15 31982 2 2 58 LYS CB C 8.603 -8.922 -1.628 1.00 . B B . 98 LYS CB 1 1
15 31983 2 2 58 LYS CD C 9.111 -8.803 0.838 1.00 . B B . 98 LYS CD 1 1
15 31984 2 2 58 LYS CE C 9.702 -7.957 1.952 1.00 . B B . 98 LYS CE 1 1
15 31985 2 2 58 LYS CG C 9.081 -8.048 -0.477 1.00 . B B . 98 LYS CG 1 1
15 31986 2 2 58 LYS H H 7.714 -11.011 -0.431 1.00 . B B . 98 LYS H 1 1
15 31987 2 2 58 LYS HA H 6.574 -8.535 -1.057 1.00 . B B . 98 LYS HA 1 1
15 31988 2 2 58 LYS HB2 H 9.198 -9.821 -1.631 1.00 . B B . 98 LYS HB2 1 1
15 31989 2 2 58 LYS HB3 H 8.774 -8.388 -2.552 1.00 . B B . 98 LYS HB3 1 1
15 31990 2 2 58 LYS HD2 H 8.104 -9.081 1.108 1.00 . B B . 98 LYS HD2 1 1
15 31991 2 2 58 LYS HD3 H 9.712 -9.693 0.718 1.00 . B B . 98 LYS HD3 1 1
15 31992 2 2 58 LYS HE2 H 9.111 -7.061 2.054 1.00 . B B . 98 LYS HE2 1 1
15 31993 2 2 58 LYS HE3 H 9.666 -8.520 2.872 1.00 . B B . 98 LYS HE3 1 1
15 31994 2 2 58 LYS HG2 H 10.078 -7.696 -0.698 1.00 . B B . 98 LYS HG2 1 1
15 31995 2 2 58 LYS HG3 H 8.415 -7.202 -0.381 1.00 . B B . 98 LYS HG3 1 1
15 31996 2 2 58 LYS HZ1 H 11.486 -6.984 2.442 1.00 . B B . 98 LYS HZ1 1 1
15 31997 2 2 58 LYS HZ2 H 11.171 -7.043 0.784 1.00 . B B . 98 LYS HZ2 1 1
15 31998 2 2 58 LYS HZ3 H 11.707 -8.427 1.588 1.00 . B B . 98 LYS HZ3 1 1
15 31999 2 2 58 LYS N N 6.931 -10.549 -0.800 1.00 . B B . 98 LYS N 1 1
15 32000 2 2 58 LYS NZ N 11.113 -7.575 1.672 1.00 . B B . 98 LYS NZ 1 1
15 32001 2 2 58 LYS O O 5.892 -8.570 -3.470 1.00 . B B . 98 LYS O 1 1
15 32002 2 2 59 GLU C C 4.873 -10.753 -5.060 1.00 . B B . 99 GLU C 1 1
15 32003 2 2 59 GLU CA C 6.391 -10.845 -4.972 1.00 . B B . 99 GLU CA 1 1
15 32004 2 2 59 GLU CB C 6.839 -12.222 -5.461 1.00 . B B . 99 GLU CB 1 1
15 32005 2 2 59 GLU CD C 7.005 -13.801 -7.425 1.00 . B B . 99 GLU CD 1 1
15 32006 2 2 59 GLU CG C 6.729 -12.386 -6.966 1.00 . B B . 99 GLU CG 1 1
15 32007 2 2 59 GLU H H 7.351 -11.299 -3.138 1.00 . B B . 99 GLU H 1 1
15 32008 2 2 59 GLU HA H 6.827 -10.086 -5.604 1.00 . B B . 99 GLU HA 1 1
15 32009 2 2 59 GLU HB2 H 7.865 -12.383 -5.172 1.00 . B B . 99 GLU HB2 1 1
15 32010 2 2 59 GLU HB3 H 6.217 -12.973 -4.996 1.00 . B B . 99 GLU HB3 1 1
15 32011 2 2 59 GLU HG2 H 5.731 -12.115 -7.272 1.00 . B B . 99 GLU HG2 1 1
15 32012 2 2 59 GLU HG3 H 7.441 -11.726 -7.438 1.00 . B B . 99 GLU HG3 1 1
15 32013 2 2 59 GLU N N 6.840 -10.605 -3.604 1.00 . B B . 99 GLU N 1 1
15 32014 2 2 59 GLU O O 4.331 -10.015 -5.883 1.00 . B B . 99 GLU O 1 1
15 32015 2 2 59 GLU OE1 O 7.972 -14.413 -6.936 1.00 . B B . 99 GLU OE1 1 1
15 32016 2 2 59 GLU OE2 O 6.244 -14.309 -8.278 1.00 . B B . 99 GLU OE2 1 1
15 32017 2 2 60 LEU C C 2.180 -10.129 -3.907 1.00 . B B . 100 LEU C 1 1
15 32018 2 2 60 LEU CA C 2.737 -11.518 -4.181 1.00 . B B . 100 LEU CA 1 1
15 32019 2 2 60 LEU CB C 2.210 -12.506 -3.137 1.00 . B B . 100 LEU CB 1 1
15 32020 2 2 60 LEU CD1 C 1.208 -14.148 -4.753 1.00 . B B . 100 LEU CD1 1 1
15 32021 2 2 60 LEU CD2 C 3.532 -14.507 -3.904 1.00 . B B . 100 LEU CD2 1 1
15 32022 2 2 60 LEU CG C 2.148 -13.975 -3.569 1.00 . B B . 100 LEU CG 1 1
15 32023 2 2 60 LEU H H 4.688 -12.048 -3.549 1.00 . B B . 100 LEU H 1 1
15 32024 2 2 60 LEU HA H 2.407 -11.834 -5.159 1.00 . B B . 100 LEU HA 1 1
15 32025 2 2 60 LEU HB2 H 2.844 -12.438 -2.265 1.00 . B B . 100 LEU HB2 1 1
15 32026 2 2 60 LEU HB3 H 1.215 -12.197 -2.856 1.00 . B B . 100 LEU HB3 1 1
15 32027 2 2 60 LEU HD11 H 1.589 -13.598 -5.600 1.00 . B B . 100 LEU HD11 1 1
15 32028 2 2 60 LEU HD12 H 0.230 -13.775 -4.493 1.00 . B B . 100 LEU HD12 1 1
15 32029 2 2 60 LEU HD13 H 1.138 -15.195 -5.006 1.00 . B B . 100 LEU HD13 1 1
15 32030 2 2 60 LEU HD21 H 3.952 -13.933 -4.717 1.00 . B B . 100 LEU HD21 1 1
15 32031 2 2 60 LEU HD22 H 3.458 -15.544 -4.196 1.00 . B B . 100 LEU HD22 1 1
15 32032 2 2 60 LEU HD23 H 4.171 -14.421 -3.037 1.00 . B B . 100 LEU HD23 1 1
15 32033 2 2 60 LEU HG H 1.758 -14.562 -2.751 1.00 . B B . 100 LEU HG 1 1
15 32034 2 2 60 LEU N N 4.195 -11.497 -4.196 1.00 . B B . 100 LEU N 1 1
15 32035 2 2 60 LEU O O 1.162 -9.736 -4.474 1.00 . B B . 100 LEU O 1 1
15 32036 2 2 61 ALA C C 2.562 -7.150 -3.992 1.00 . B B . 101 ALA C 1 1
15 32037 2 2 61 ALA CA C 2.472 -8.024 -2.740 1.00 . B B . 101 ALA CA 1 1
15 32038 2 2 61 ALA CB C 3.334 -7.465 -1.614 1.00 . B B . 101 ALA CB 1 1
15 32039 2 2 61 ALA H H 3.652 -9.772 -2.602 1.00 . B B . 101 ALA H 1 1
15 32040 2 2 61 ALA HA H 1.445 -8.042 -2.401 1.00 . B B . 101 ALA HA 1 1
15 32041 2 2 61 ALA HB1 H 3.335 -8.152 -0.779 1.00 . B B . 101 ALA HB1 1 1
15 32042 2 2 61 ALA HB2 H 2.936 -6.515 -1.289 1.00 . B B . 101 ALA HB2 1 1
15 32043 2 2 61 ALA HB3 H 4.345 -7.329 -1.966 1.00 . B B . 101 ALA HB3 1 1
15 32044 2 2 61 ALA N N 2.863 -9.388 -3.046 1.00 . B B . 101 ALA N 1 1
15 32045 2 2 61 ALA O O 1.633 -6.407 -4.309 1.00 . B B . 101 ALA O 1 1
15 32046 2 2 62 VAL C C 2.782 -6.848 -6.979 1.00 . B B . 102 VAL C 1 1
15 32047 2 2 62 VAL CA C 3.870 -6.516 -5.961 1.00 . B B . 102 VAL CA 1 1
15 32048 2 2 62 VAL CB C 5.255 -6.803 -6.590 1.00 . B B . 102 VAL CB 1 1
15 32049 2 2 62 VAL CG1 C 5.432 -6.046 -7.897 1.00 . B B . 102 VAL CG1 1 1
15 32050 2 2 62 VAL CG2 C 6.370 -6.447 -5.626 1.00 . B B . 102 VAL CG2 1 1
15 32051 2 2 62 VAL H H 4.371 -7.897 -4.426 1.00 . B B . 102 VAL H 1 1
15 32052 2 2 62 VAL HA H 3.816 -5.465 -5.719 1.00 . B B . 102 VAL HA 1 1
15 32053 2 2 62 VAL HB H 5.318 -7.860 -6.803 1.00 . B B . 102 VAL HB 1 1
15 32054 2 2 62 VAL HG11 H 4.663 -6.345 -8.594 1.00 . B B . 102 VAL HG11 1 1
15 32055 2 2 62 VAL HG12 H 6.403 -6.270 -8.315 1.00 . B B . 102 VAL HG12 1 1
15 32056 2 2 62 VAL HG13 H 5.358 -4.984 -7.713 1.00 . B B . 102 VAL HG13 1 1
15 32057 2 2 62 VAL HG21 H 6.273 -5.414 -5.328 1.00 . B B . 102 VAL HG21 1 1
15 32058 2 2 62 VAL HG22 H 7.325 -6.594 -6.109 1.00 . B B . 102 VAL HG22 1 1
15 32059 2 2 62 VAL HG23 H 6.307 -7.082 -4.755 1.00 . B B . 102 VAL HG23 1 1
15 32060 2 2 62 VAL N N 3.669 -7.275 -4.725 1.00 . B B . 102 VAL N 1 1
15 32061 2 2 62 VAL O O 2.299 -5.973 -7.700 1.00 . B B . 102 VAL O 1 1
15 32062 2 2 63 ASN C C 0.037 -7.879 -7.709 1.00 . B B . 103 ASN C 1 1
15 32063 2 2 63 ASN CA C 1.369 -8.582 -7.944 1.00 . B B . 103 ASN CA 1 1
15 32064 2 2 63 ASN CB C 1.192 -10.096 -7.825 1.00 . B B . 103 ASN CB 1 1
15 32065 2 2 63 ASN CG C 2.183 -10.871 -8.671 1.00 . B B . 103 ASN CG 1 1
15 32066 2 2 63 ASN H H 2.806 -8.758 -6.395 1.00 . B B . 103 ASN H 1 1
15 32067 2 2 63 ASN HA H 1.707 -8.352 -8.943 1.00 . B B . 103 ASN HA 1 1
15 32068 2 2 63 ASN HB2 H 1.329 -10.386 -6.793 1.00 . B B . 103 ASN HB2 1 1
15 32069 2 2 63 ASN HB3 H 0.195 -10.361 -8.139 1.00 . B B . 103 ASN HB3 1 1
15 32070 2 2 63 ASN HD21 H 3.498 -10.878 -7.183 1.00 . B B . 103 ASN HD21 1 1
15 32071 2 2 63 ASN HD22 H 3.994 -11.681 -8.632 1.00 . B B . 103 ASN HD22 1 1
15 32072 2 2 63 ASN N N 2.392 -8.115 -7.015 1.00 . B B . 103 ASN N 1 1
15 32073 2 2 63 ASN ND2 N 3.339 -11.172 -8.108 1.00 . B B . 103 ASN ND2 1 1
15 32074 2 2 63 ASN O O -0.709 -7.613 -8.651 1.00 . B B . 103 ASN O 1 1
15 32075 2 2 63 ASN OD1 O 1.909 -11.195 -9.828 1.00 . B B . 103 ASN OD1 1 1
15 32076 2 2 64 TYR C C -1.448 -5.429 -6.590 1.00 . B B . 104 TYR C 1 1
15 32077 2 2 64 TYR CA C -1.493 -6.874 -6.124 1.00 . B B . 104 TYR CA 1 1
15 32078 2 2 64 TYR CB C -1.771 -6.953 -4.624 1.00 . B B . 104 TYR CB 1 1
15 32079 2 2 64 TYR CD1 C -2.030 -9.466 -4.483 1.00 . B B . 104 TYR CD1 1 1
15 32080 2 2 64 TYR CD2 C -3.749 -8.100 -3.557 1.00 . B B . 104 TYR CD2 1 1
15 32081 2 2 64 TYR CE1 C -2.727 -10.601 -4.111 1.00 . B B . 104 TYR CE1 1 1
15 32082 2 2 64 TYR CE2 C -4.449 -9.229 -3.181 1.00 . B B . 104 TYR CE2 1 1
15 32083 2 2 64 TYR CG C -2.529 -8.198 -4.213 1.00 . B B . 104 TYR CG 1 1
15 32084 2 2 64 TYR CZ C -3.936 -10.476 -3.461 1.00 . B B . 104 TYR CZ 1 1
15 32085 2 2 64 TYR H H 0.386 -7.764 -5.741 1.00 . B B . 104 TYR H 1 1
15 32086 2 2 64 TYR HA H -2.291 -7.377 -6.650 1.00 . B B . 104 TYR HA 1 1
15 32087 2 2 64 TYR HB2 H -0.833 -6.944 -4.089 1.00 . B B . 104 TYR HB2 1 1
15 32088 2 2 64 TYR HB3 H -2.357 -6.094 -4.329 1.00 . B B . 104 TYR HB3 1 1
15 32089 2 2 64 TYR HD1 H -1.082 -9.561 -4.992 1.00 . B B . 104 TYR HD1 1 1
15 32090 2 2 64 TYR HD2 H -4.151 -7.122 -3.338 1.00 . B B . 104 TYR HD2 1 1
15 32091 2 2 64 TYR HE1 H -2.323 -11.579 -4.329 1.00 . B B . 104 TYR HE1 1 1
15 32092 2 2 64 TYR HE2 H -5.396 -9.132 -2.671 1.00 . B B . 104 TYR HE2 1 1
15 32093 2 2 64 TYR HH H -4.024 -12.243 -2.699 1.00 . B B . 104 TYR HH 1 1
15 32094 2 2 64 TYR N N -0.253 -7.554 -6.456 1.00 . B B . 104 TYR N 1 1
15 32095 2 2 64 TYR O O -2.401 -4.935 -7.191 1.00 . B B . 104 TYR O 1 1
15 32096 2 2 64 TYR OH O -4.635 -11.603 -3.091 1.00 . B B . 104 TYR OH 1 1
15 32097 2 2 65 LEU C C -0.176 -3.313 -8.328 1.00 . B B . 105 LEU C 1 1
15 32098 2 2 65 LEU CA C -0.164 -3.383 -6.806 1.00 . B B . 105 LEU CA 1 1
15 32099 2 2 65 LEU CB C 1.124 -2.751 -6.264 1.00 . B B . 105 LEU CB 1 1
15 32100 2 2 65 LEU CD1 C -0.169 -1.465 -4.533 1.00 . B B . 105 LEU CD1 1 1
15 32101 2 2 65 LEU CD2 C 1.158 -3.464 -3.845 1.00 . B B . 105 LEU CD2 1 1
15 32102 2 2 65 LEU CG C 1.083 -2.286 -4.800 1.00 . B B . 105 LEU CG 1 1
15 32103 2 2 65 LEU H H 0.404 -5.197 -5.862 1.00 . B B . 105 LEU H 1 1
15 32104 2 2 65 LEU HA H -1.009 -2.820 -6.437 1.00 . B B . 105 LEU HA 1 1
15 32105 2 2 65 LEU HB2 H 1.921 -3.472 -6.367 1.00 . B B . 105 LEU HB2 1 1
15 32106 2 2 65 LEU HB3 H 1.357 -1.896 -6.880 1.00 . B B . 105 LEU HB3 1 1
15 32107 2 2 65 LEU HD11 H -1.038 -2.101 -4.619 1.00 . B B . 105 LEU HD11 1 1
15 32108 2 2 65 LEU HD12 H -0.235 -0.664 -5.253 1.00 . B B . 105 LEU HD12 1 1
15 32109 2 2 65 LEU HD13 H -0.122 -1.051 -3.536 1.00 . B B . 105 LEU HD13 1 1
15 32110 2 2 65 LEU HD21 H 2.093 -3.985 -3.987 1.00 . B B . 105 LEU HD21 1 1
15 32111 2 2 65 LEU HD22 H 0.337 -4.138 -4.040 1.00 . B B . 105 LEU HD22 1 1
15 32112 2 2 65 LEU HD23 H 1.097 -3.107 -2.828 1.00 . B B . 105 LEU HD23 1 1
15 32113 2 2 65 LEU HG H 1.938 -1.651 -4.612 1.00 . B B . 105 LEU HG 1 1
15 32114 2 2 65 LEU N N -0.326 -4.759 -6.353 1.00 . B B . 105 LEU N 1 1
15 32115 2 2 65 LEU O O -0.573 -2.308 -8.905 1.00 . B B . 105 LEU O 1 1
15 32116 2 2 66 ASN C C -1.198 -4.518 -10.961 1.00 . B B . 106 ASN C 1 1
15 32117 2 2 66 ASN CA C 0.229 -4.467 -10.433 1.00 . B B . 106 ASN CA 1 1
15 32118 2 2 66 ASN CB C 1.016 -5.681 -10.930 1.00 . B B . 106 ASN CB 1 1
15 32119 2 2 66 ASN CG C 2.446 -5.332 -11.286 1.00 . B B . 106 ASN CG 1 1
15 32120 2 2 66 ASN H H 0.587 -5.158 -8.460 1.00 . B B . 106 ASN H 1 1
15 32121 2 2 66 ASN HA H 0.700 -3.571 -10.809 1.00 . B B . 106 ASN HA 1 1
15 32122 2 2 66 ASN HB2 H 1.031 -6.435 -10.157 1.00 . B B . 106 ASN HB2 1 1
15 32123 2 2 66 ASN HB3 H 0.532 -6.081 -11.809 1.00 . B B . 106 ASN HB3 1 1
15 32124 2 2 66 ASN HD21 H 3.021 -5.636 -9.410 1.00 . B B . 106 ASN HD21 1 1
15 32125 2 2 66 ASN HD22 H 4.263 -5.141 -10.513 1.00 . B B . 106 ASN HD22 1 1
15 32126 2 2 66 ASN N N 0.247 -4.394 -8.975 1.00 . B B . 106 ASN N 1 1
15 32127 2 2 66 ASN ND2 N 3.332 -5.378 -10.307 1.00 . B B . 106 ASN ND2 1 1
15 32128 2 2 66 ASN O O -1.494 -3.986 -12.030 1.00 . B B . 106 ASN O 1 1
15 32129 2 2 66 ASN OD1 O 2.749 -5.012 -12.435 1.00 . B B . 106 ASN OD1 1 1
15 32130 2 2 67 THR C C -4.230 -3.946 -10.251 1.00 . B B . 107 THR C 1 1
15 32131 2 2 67 THR CA C -3.482 -5.230 -10.609 1.00 . B B . 107 THR CA 1 1
15 32132 2 2 67 THR CB C -4.192 -6.449 -9.979 1.00 . B B . 107 THR CB 1 1
15 32133 2 2 67 THR CG2 C -3.560 -7.747 -10.461 1.00 . B B . 107 THR CG2 1 1
15 32134 2 2 67 THR H H -1.797 -5.577 -9.373 1.00 . B B . 107 THR H 1 1
15 32135 2 2 67 THR HA H -3.504 -5.350 -11.684 1.00 . B B . 107 THR HA 1 1
15 32136 2 2 67 THR HB H -5.227 -6.439 -10.286 1.00 . B B . 107 THR HB 1 1
15 32137 2 2 67 THR HG1 H -3.488 -5.725 -8.270 1.00 . B B . 107 THR HG1 1 1
15 32138 2 2 67 THR HG21 H -3.654 -7.816 -11.536 1.00 . B B . 107 THR HG21 1 1
15 32139 2 2 67 THR HG22 H -4.062 -8.585 -10.000 1.00 . B B . 107 THR HG22 1 1
15 32140 2 2 67 THR HG23 H -2.514 -7.760 -10.191 1.00 . B B . 107 THR HG23 1 1
15 32141 2 2 67 THR N N -2.087 -5.149 -10.208 1.00 . B B . 107 THR N 1 1
15 32142 2 2 67 THR O O -5.356 -3.725 -10.706 1.00 . B B . 107 THR O 1 1
15 32143 2 2 67 THR OG1 O -4.132 -6.393 -8.546 1.00 . B B . 107 THR OG1 1 1
15 32144 2 2 68 LEU C C -3.493 -0.675 -9.766 1.00 . B B . 108 LEU C 1 1
15 32145 2 2 68 LEU CA C -4.173 -1.826 -9.038 1.00 . B B . 108 LEU CA 1 1
15 32146 2 2 68 LEU CB C -4.037 -1.622 -7.531 1.00 . B B . 108 LEU CB 1 1
15 32147 2 2 68 LEU CD1 C -4.281 -2.484 -5.194 1.00 . B B . 108 LEU CD1 1 1
15 32148 2 2 68 LEU CD2 C -5.957 -3.124 -6.939 1.00 . B B . 108 LEU CD2 1 1
15 32149 2 2 68 LEU CG C -4.497 -2.791 -6.667 1.00 . B B . 108 LEU CG 1 1
15 32150 2 2 68 LEU H H -2.697 -3.340 -9.114 1.00 . B B . 108 LEU H 1 1
15 32151 2 2 68 LEU HA H -5.218 -1.842 -9.302 1.00 . B B . 108 LEU HA 1 1
15 32152 2 2 68 LEU HB2 H -2.998 -1.426 -7.309 1.00 . B B . 108 LEU HB2 1 1
15 32153 2 2 68 LEU HB3 H -4.617 -0.754 -7.258 1.00 . B B . 108 LEU HB3 1 1
15 32154 2 2 68 LEU HD11 H -4.834 -1.596 -4.927 1.00 . B B . 108 LEU HD11 1 1
15 32155 2 2 68 LEU HD12 H -3.229 -2.323 -5.012 1.00 . B B . 108 LEU HD12 1 1
15 32156 2 2 68 LEU HD13 H -4.626 -3.317 -4.600 1.00 . B B . 108 LEU HD13 1 1
15 32157 2 2 68 LEU HD21 H -6.080 -3.372 -7.984 1.00 . B B . 108 LEU HD21 1 1
15 32158 2 2 68 LEU HD22 H -6.574 -2.270 -6.698 1.00 . B B . 108 LEU HD22 1 1
15 32159 2 2 68 LEU HD23 H -6.253 -3.965 -6.332 1.00 . B B . 108 LEU HD23 1 1
15 32160 2 2 68 LEU HG H -3.902 -3.655 -6.912 1.00 . B B . 108 LEU HG 1 1
15 32161 2 2 68 LEU N N -3.588 -3.101 -9.443 1.00 . B B . 108 LEU N 1 1
15 32162 2 2 68 LEU O O -3.903 0.481 -9.652 1.00 . B B . 108 LEU O 1 1
15 32163 2 2 69 ARG C C -2.553 0.412 -12.475 1.00 . B B . 109 ARG C 1 1
15 32164 2 2 69 ARG CA C -1.701 -0.052 -11.299 1.00 . B B . 109 ARG CA 1 1
15 32165 2 2 69 ARG CB C -0.425 -0.725 -11.818 1.00 . B B . 109 ARG CB 1 1
15 32166 2 2 69 ARG CD C 1.205 -0.644 -13.716 1.00 . B B . 109 ARG CD 1 1
15 32167 2 2 69 ARG CG C 0.456 0.167 -12.676 1.00 . B B . 109 ARG CG 1 1
15 32168 2 2 69 ARG CZ C 0.589 -2.397 -15.342 1.00 . B B . 109 ARG CZ 1 1
15 32169 2 2 69 ARG H H -2.150 -1.943 -10.493 1.00 . B B . 109 ARG H 1 1
15 32170 2 2 69 ARG HA H -1.443 0.793 -10.680 1.00 . B B . 109 ARG HA 1 1
15 32171 2 2 69 ARG HB2 H 0.158 -1.057 -10.971 1.00 . B B . 109 ARG HB2 1 1
15 32172 2 2 69 ARG HB3 H -0.706 -1.586 -12.405 1.00 . B B . 109 ARG HB3 1 1
15 32173 2 2 69 ARG HD2 H 1.856 0.015 -14.268 1.00 . B B . 109 ARG HD2 1 1
15 32174 2 2 69 ARG HD3 H 1.795 -1.396 -13.214 1.00 . B B . 109 ARG HD3 1 1
15 32175 2 2 69 ARG HE H -0.598 -0.890 -14.768 1.00 . B B . 109 ARG HE 1 1
15 32176 2 2 69 ARG HG2 H -0.163 0.895 -13.178 1.00 . B B . 109 ARG HG2 1 1
15 32177 2 2 69 ARG HG3 H 1.170 0.673 -12.041 1.00 . B B . 109 ARG HG3 1 1
15 32178 2 2 69 ARG HH11 H 2.475 -2.554 -14.611 1.00 . B B . 109 ARG HH11 1 1
15 32179 2 2 69 ARG HH12 H 2.010 -3.784 -15.740 1.00 . B B . 109 ARG HH12 1 1
15 32180 2 2 69 ARG HH21 H -1.213 -2.511 -16.262 1.00 . B B . 109 ARG HH21 1 1
15 32181 2 2 69 ARG HH22 H -0.086 -3.758 -16.680 1.00 . B B . 109 ARG HH22 1 1
15 32182 2 2 69 ARG N N -2.443 -1.011 -10.497 1.00 . B B . 109 ARG N 1 1
15 32183 2 2 69 ARG NE N 0.291 -1.299 -14.651 1.00 . B B . 109 ARG NE 1 1
15 32184 2 2 69 ARG NH1 N 1.786 -2.955 -15.222 1.00 . B B . 109 ARG NH1 1 1
15 32185 2 2 69 ARG NH2 N -0.308 -2.930 -16.160 1.00 . B B . 109 ARG NH2 1 1
15 32186 2 2 69 ARG O O -3.499 -0.278 -12.863 1.00 . B B . 109 ARG O 1 1
15 32187 2 2 70 TYR C C -2.830 0.944 -15.310 1.00 . B B . 110 TYR C 1 1
15 32188 2 2 70 TYR CA C -2.868 2.042 -14.253 1.00 . B B . 110 TYR CA 1 1
15 32189 2 2 70 TYR CB C -2.171 3.299 -14.780 1.00 . B B . 110 TYR CB 1 1
15 32190 2 2 70 TYR CD1 C -3.948 4.403 -16.199 1.00 . B B . 110 TYR CD1 1 1
15 32191 2 2 70 TYR CD2 C -1.981 3.601 -17.279 1.00 . B B . 110 TYR CD2 1 1
15 32192 2 2 70 TYR CE1 C -4.442 4.837 -17.412 1.00 . B B . 110 TYR CE1 1 1
15 32193 2 2 70 TYR CE2 C -2.469 4.031 -18.496 1.00 . B B . 110 TYR CE2 1 1
15 32194 2 2 70 TYR CG C -2.710 3.779 -16.111 1.00 . B B . 110 TYR CG 1 1
15 32195 2 2 70 TYR CZ C -3.700 4.650 -18.557 1.00 . B B . 110 TYR CZ 1 1
15 32196 2 2 70 TYR H H -1.539 2.136 -12.608 1.00 . B B . 110 TYR H 1 1
15 32197 2 2 70 TYR HA H -3.898 2.275 -14.024 1.00 . B B . 110 TYR HA 1 1
15 32198 2 2 70 TYR HB2 H -2.295 4.098 -14.065 1.00 . B B . 110 TYR HB2 1 1
15 32199 2 2 70 TYR HB3 H -1.118 3.092 -14.902 1.00 . B B . 110 TYR HB3 1 1
15 32200 2 2 70 TYR HD1 H -4.527 4.549 -15.299 1.00 . B B . 110 TYR HD1 1 1
15 32201 2 2 70 TYR HD2 H -1.016 3.117 -17.227 1.00 . B B . 110 TYR HD2 1 1
15 32202 2 2 70 TYR HE1 H -5.405 5.322 -17.460 1.00 . B B . 110 TYR HE1 1 1
15 32203 2 2 70 TYR HE2 H -1.888 3.883 -19.394 1.00 . B B . 110 TYR HE2 1 1
15 32204 2 2 70 TYR HH H -4.618 5.939 -19.654 1.00 . B B . 110 TYR HH 1 1
15 32205 2 2 70 TYR N N -2.227 1.575 -13.032 1.00 . B B . 110 TYR N 1 1
15 32206 2 2 70 TYR O O -1.771 0.370 -15.582 1.00 . B B . 110 TYR O 1 1
15 32207 2 2 70 TYR OH O -4.191 5.080 -19.770 1.00 . B B . 110 TYR OH 1 1
15 32208 2 2 71 GLY C C -4.115 -1.787 -16.135 1.00 . B B . 111 GLY C 1 1
15 32209 2 2 71 GLY CA C -4.075 -0.443 -16.832 1.00 . B B . 111 GLY CA 1 1
15 32210 2 2 71 GLY H H -4.776 1.183 -15.683 1.00 . B B . 111 GLY H 1 1
15 32211 2 2 71 GLY HA2 H -4.974 -0.324 -17.417 1.00 . B B . 111 GLY HA2 1 1
15 32212 2 2 71 GLY HA3 H -3.220 -0.415 -17.489 1.00 . B B . 111 GLY HA3 1 1
15 32213 2 2 71 GLY N N -3.982 0.648 -15.890 1.00 . B B . 111 GLY N 1 1
15 32214 2 2 71 GLY O O -3.568 -2.772 -16.631 1.00 . B B . 111 GLY O 1 1
15 32215 2 2 72 GLY C C -6.267 -3.657 -14.469 1.00 . B B . 112 GLY C 1 1
15 32216 2 2 72 GLY CA C -4.900 -3.056 -14.235 1.00 . B B . 112 GLY CA 1 1
15 32217 2 2 72 GLY H H -5.077 -0.982 -14.583 1.00 . B B . 112 GLY H 1 1
15 32218 2 2 72 GLY HA2 H -4.144 -3.757 -14.557 1.00 . B B . 112 GLY HA2 1 1
15 32219 2 2 72 GLY HA3 H -4.777 -2.865 -13.180 1.00 . B B . 112 GLY HA3 1 1
15 32220 2 2 72 GLY N N -4.735 -1.816 -14.963 1.00 . B B . 112 GLY N 1 1
15 32221 2 2 72 GLY O O -6.849 -3.478 -15.539 1.00 . B B . 112 GLY O 1 1
15 32222 2 2 73 ILE C C -9.112 -4.311 -12.659 1.00 . B B . 113 ILE C 1 1
15 32223 2 2 73 ILE CA C -8.109 -4.970 -13.596 1.00 . B B . 113 ILE CA 1 1
15 32224 2 2 73 ILE CB C -8.064 -6.493 -13.333 1.00 . B B . 113 ILE CB 1 1
15 32225 2 2 73 ILE CD1 C -7.282 -8.284 -11.692 1.00 . B B . 113 ILE CD1 1 1
15 32226 2 2 73 ILE CG1 C -7.293 -6.812 -12.046 1.00 . B B . 113 ILE CG1 1 1
15 32227 2 2 73 ILE CG2 C -7.443 -7.206 -14.521 1.00 . B B . 113 ILE CG2 1 1
15 32228 2 2 73 ILE H H -6.289 -4.450 -12.639 1.00 . B B . 113 ILE H 1 1
15 32229 2 2 73 ILE HA H -8.443 -4.819 -14.613 1.00 . B B . 113 ILE HA 1 1
15 32230 2 2 73 ILE HB H -9.080 -6.843 -13.230 1.00 . B B . 113 ILE HB 1 1
15 32231 2 2 73 ILE HD11 H -6.811 -8.841 -12.488 1.00 . B B . 113 ILE HD11 1 1
15 32232 2 2 73 ILE HD12 H -8.297 -8.630 -11.562 1.00 . B B . 113 ILE HD12 1 1
15 32233 2 2 73 ILE HD13 H -6.731 -8.430 -10.775 1.00 . B B . 113 ILE HD13 1 1
15 32234 2 2 73 ILE HG12 H -6.269 -6.493 -12.161 1.00 . B B . 113 ILE HG12 1 1
15 32235 2 2 73 ILE HG13 H -7.743 -6.276 -11.224 1.00 . B B . 113 ILE HG13 1 1
15 32236 2 2 73 ILE HG21 H -6.444 -6.829 -14.685 1.00 . B B . 113 ILE HG21 1 1
15 32237 2 2 73 ILE HG22 H -8.044 -7.028 -15.400 1.00 . B B . 113 ILE HG22 1 1
15 32238 2 2 73 ILE HG23 H -7.400 -8.266 -14.322 1.00 . B B . 113 ILE HG23 1 1
15 32239 2 2 73 ILE N N -6.793 -4.355 -13.475 1.00 . B B . 113 ILE N 1 1
15 32240 2 2 73 ILE O O -10.206 -3.932 -13.067 1.00 . B B . 113 ILE O 1 1
15 32241 2 2 74 HIS C C -8.819 -2.328 -9.845 1.00 . B B . 114 HIS C 1 1
15 32242 2 2 74 HIS CA C -9.575 -3.510 -10.417 1.00 . B B . 114 HIS CA 1 1
15 32243 2 2 74 HIS CB C -9.972 -4.485 -9.300 1.00 . B B . 114 HIS CB 1 1
15 32244 2 2 74 HIS CD2 C -11.626 -5.956 -10.662 1.00 . B B . 114 HIS CD2 1 1
15 32245 2 2 74 HIS CE1 C -10.910 -7.921 -10.019 1.00 . B B . 114 HIS CE1 1 1
15 32246 2 2 74 HIS CG C -10.603 -5.752 -9.798 1.00 . B B . 114 HIS CG 1 1
15 32247 2 2 74 HIS H H -7.848 -4.493 -11.130 1.00 . B B . 114 HIS H 1 1
15 32248 2 2 74 HIS HA H -10.464 -3.154 -10.918 1.00 . B B . 114 HIS HA 1 1
15 32249 2 2 74 HIS HB2 H -9.091 -4.753 -8.737 1.00 . B B . 114 HIS HB2 1 1
15 32250 2 2 74 HIS HB3 H -10.678 -3.998 -8.644 1.00 . B B . 114 HIS HB3 1 1
15 32251 2 2 74 HIS HD1 H -9.445 -7.193 -8.784 1.00 . B B . 114 HIS HD1 1 1
15 32252 2 2 74 HIS HD2 H -12.190 -5.194 -11.174 1.00 . B B . 114 HIS HD2 1 1
15 32253 2 2 74 HIS HE1 H -10.800 -8.988 -9.909 1.00 . B B . 114 HIS HE1 1 1
15 32254 2 2 74 HIS HE2 H -12.335 -7.752 -11.480 1.00 . B B . 114 HIS HE2 1 1
15 32255 2 2 74 HIS N N -8.728 -4.164 -11.403 1.00 . B B . 114 HIS N 1 1
15 32256 2 2 74 HIS ND1 N -10.178 -7.003 -9.414 1.00 . B B . 114 HIS ND1 1 1
15 32257 2 2 74 HIS NE2 N -11.798 -7.312 -10.781 1.00 . B B . 114 HIS NE2 1 1
15 32258 2 2 74 HIS O O -8.756 -2.127 -8.630 1.00 . B B . 114 HIS O 1 1
15 32259 2 2 75 TYR C C -8.091 0.744 -9.932 1.00 . B B . 115 TYR C 1 1
15 32260 2 2 75 TYR CA C -7.322 -0.495 -10.356 1.00 . B B . 115 TYR CA 1 1
15 32261 2 2 75 TYR CB C -6.332 -0.186 -11.492 1.00 . B B . 115 TYR CB 1 1
15 32262 2 2 75 TYR CD1 C -6.204 2.279 -12.008 1.00 . B B . 115 TYR CD1 1 1
15 32263 2 2 75 TYR CD2 C -7.447 0.887 -13.486 1.00 . B B . 115 TYR CD2 1 1
15 32264 2 2 75 TYR CE1 C -6.500 3.381 -12.785 1.00 . B B . 115 TYR CE1 1 1
15 32265 2 2 75 TYR CE2 C -7.746 1.982 -14.272 1.00 . B B . 115 TYR CE2 1 1
15 32266 2 2 75 TYR CG C -6.675 1.016 -12.343 1.00 . B B . 115 TYR CG 1 1
15 32267 2 2 75 TYR CZ C -7.270 3.227 -13.917 1.00 . B B . 115 TYR CZ 1 1
15 32268 2 2 75 TYR H H -8.416 -1.699 -11.695 1.00 . B B . 115 TYR H 1 1
15 32269 2 2 75 TYR HA H -6.765 -0.846 -9.503 1.00 . B B . 115 TYR HA 1 1
15 32270 2 2 75 TYR HB2 H -5.357 -0.011 -11.065 1.00 . B B . 115 TYR HB2 1 1
15 32271 2 2 75 TYR HB3 H -6.276 -1.046 -12.145 1.00 . B B . 115 TYR HB3 1 1
15 32272 2 2 75 TYR HD1 H -5.600 2.394 -11.119 1.00 . B B . 115 TYR HD1 1 1
15 32273 2 2 75 TYR HD2 H -7.818 -0.088 -13.760 1.00 . B B . 115 TYR HD2 1 1
15 32274 2 2 75 TYR HE1 H -6.126 4.355 -12.504 1.00 . B B . 115 TYR HE1 1 1
15 32275 2 2 75 TYR HE2 H -8.349 1.860 -15.159 1.00 . B B . 115 TYR HE2 1 1
15 32276 2 2 75 TYR HH H -6.796 4.909 -14.730 1.00 . B B . 115 TYR HH 1 1
15 32277 2 2 75 TYR N N -8.225 -1.557 -10.744 1.00 . B B . 115 TYR N 1 1
15 32278 2 2 75 TYR O O -9.204 0.994 -10.393 1.00 . B B . 115 TYR O 1 1
15 32279 2 2 75 TYR OH O -7.563 4.323 -14.698 1.00 . B B . 115 TYR OH 1 1
15 32280 2 2 76 ASN C C -7.273 3.920 -8.778 1.00 . B B . 116 ASN C 1 1
15 32281 2 2 76 ASN CA C -8.112 2.693 -8.493 1.00 . B B . 116 ASN CA 1 1
15 32282 2 2 76 ASN CB C -8.310 2.524 -6.989 1.00 . B B . 116 ASN CB 1 1
15 32283 2 2 76 ASN CG C -9.593 1.792 -6.659 1.00 . B B . 116 ASN CG 1 1
15 32284 2 2 76 ASN H H -6.571 1.281 -8.766 1.00 . B B . 116 ASN H 1 1
15 32285 2 2 76 ASN HA H -9.076 2.810 -8.965 1.00 . B B . 116 ASN HA 1 1
15 32286 2 2 76 ASN HB2 H -7.484 1.960 -6.584 1.00 . B B . 116 ASN HB2 1 1
15 32287 2 2 76 ASN HB3 H -8.341 3.497 -6.523 1.00 . B B . 116 ASN HB3 1 1
15 32288 2 2 76 ASN HD21 H -8.701 0.034 -6.900 1.00 . B B . 116 ASN HD21 1 1
15 32289 2 2 76 ASN HD22 H -10.379 -0.022 -6.490 1.00 . B B . 116 ASN HD22 1 1
15 32290 2 2 76 ASN N N -7.483 1.508 -9.045 1.00 . B B . 116 ASN N 1 1
15 32291 2 2 76 ASN ND2 N -9.550 0.469 -6.676 1.00 . B B . 116 ASN ND2 1 1
15 32292 2 2 76 ASN O O -6.044 3.871 -8.744 1.00 . B B . 116 ASN O 1 1
15 32293 2 2 76 ASN OD1 O -10.621 2.413 -6.409 1.00 . B B . 116 ASN OD1 1 1
15 32294 2 2 77 GLU C C -6.488 6.831 -8.269 1.00 . B B . 117 GLU C 1 1
15 32295 2 2 77 GLU CA C -7.309 6.270 -9.422 1.00 . B B . 117 GLU CA 1 1
15 32296 2 2 77 GLU CB C -8.340 7.307 -9.902 1.00 . B B . 117 GLU CB 1 1
15 32297 2 2 77 GLU CD C -10.564 6.359 -9.141 1.00 . B B . 117 GLU CD 1 1
15 32298 2 2 77 GLU CG C -9.549 7.476 -8.990 1.00 . B B . 117 GLU CG 1 1
15 32299 2 2 77 GLU H H -8.941 4.997 -8.986 1.00 . B B . 117 GLU H 1 1
15 32300 2 2 77 GLU HA H -6.638 6.051 -10.240 1.00 . B B . 117 GLU HA 1 1
15 32301 2 2 77 GLU HB2 H -7.850 8.264 -9.985 1.00 . B B . 117 GLU HB2 1 1
15 32302 2 2 77 GLU HB3 H -8.694 7.012 -10.879 1.00 . B B . 117 GLU HB3 1 1
15 32303 2 2 77 GLU HG2 H -9.210 7.494 -7.966 1.00 . B B . 117 GLU HG2 1 1
15 32304 2 2 77 GLU HG3 H -10.032 8.414 -9.223 1.00 . B B . 117 GLU HG3 1 1
15 32305 2 2 77 GLU N N -7.956 5.021 -9.051 1.00 . B B . 117 GLU N 1 1
15 32306 2 2 77 GLU O O -5.516 7.550 -8.490 1.00 . B B . 117 GLU O 1 1
15 32307 2 2 77 GLU OE1 O -11.396 6.424 -10.066 1.00 . B B . 117 GLU OE1 1 1
15 32308 2 2 77 GLU OE2 O -10.520 5.400 -8.347 1.00 . B B . 117 GLU OE2 1 1
15 32309 2 2 78 ALA C C -4.881 6.029 -5.708 1.00 . B B . 118 ALA C 1 1
15 32310 2 2 78 ALA CA C -6.109 6.915 -5.879 1.00 . B B . 118 ALA CA 1 1
15 32311 2 2 78 ALA CB C -6.968 6.890 -4.627 1.00 . B B . 118 ALA CB 1 1
15 32312 2 2 78 ALA H H -7.691 5.966 -6.919 1.00 . B B . 118 ALA H 1 1
15 32313 2 2 78 ALA HA H -5.783 7.932 -6.045 1.00 . B B . 118 ALA HA 1 1
15 32314 2 2 78 ALA HB1 H -6.378 7.207 -3.777 1.00 . B B . 118 ALA HB1 1 1
15 32315 2 2 78 ALA HB2 H -7.329 5.886 -4.460 1.00 . B B . 118 ALA HB2 1 1
15 32316 2 2 78 ALA HB3 H -7.807 7.559 -4.751 1.00 . B B . 118 ALA HB3 1 1
15 32317 2 2 78 ALA N N -6.873 6.498 -7.042 1.00 . B B . 118 ALA N 1 1
15 32318 2 2 78 ALA O O -3.795 6.524 -5.446 1.00 . B B . 118 ALA O 1 1
15 32319 2 2 79 ILE C C -2.900 4.124 -6.887 1.00 . B B . 119 ILE C 1 1
15 32320 2 2 79 ILE CA C -3.943 3.771 -5.825 1.00 . B B . 119 ILE CA 1 1
15 32321 2 2 79 ILE CB C -4.412 2.312 -6.040 1.00 . B B . 119 ILE CB 1 1
15 32322 2 2 79 ILE CD1 C -4.824 1.878 -3.561 1.00 . B B . 119 ILE CD1 1 1
15 32323 2 2 79 ILE CG1 C -5.413 1.902 -4.954 1.00 . B B . 119 ILE CG1 1 1
15 32324 2 2 79 ILE CG2 C -3.220 1.359 -6.044 1.00 . B B . 119 ILE CG2 1 1
15 32325 2 2 79 ILE H H -5.972 4.376 -5.983 1.00 . B B . 119 ILE H 1 1
15 32326 2 2 79 ILE HA H -3.484 3.840 -4.850 1.00 . B B . 119 ILE HA 1 1
15 32327 2 2 79 ILE HB H -4.894 2.251 -7.004 1.00 . B B . 119 ILE HB 1 1
15 32328 2 2 79 ILE HD11 H -3.993 1.190 -3.534 1.00 . B B . 119 ILE HD11 1 1
15 32329 2 2 79 ILE HD12 H -5.578 1.557 -2.857 1.00 . B B . 119 ILE HD12 1 1
15 32330 2 2 79 ILE HD13 H -4.482 2.867 -3.297 1.00 . B B . 119 ILE HD13 1 1
15 32331 2 2 79 ILE HG12 H -6.236 2.601 -4.951 1.00 . B B . 119 ILE HG12 1 1
15 32332 2 2 79 ILE HG13 H -5.787 0.913 -5.175 1.00 . B B . 119 ILE HG13 1 1
15 32333 2 2 79 ILE HG21 H -3.572 0.338 -6.104 1.00 . B B . 119 ILE HG21 1 1
15 32334 2 2 79 ILE HG22 H -2.651 1.491 -5.136 1.00 . B B . 119 ILE HG22 1 1
15 32335 2 2 79 ILE HG23 H -2.591 1.573 -6.897 1.00 . B B . 119 ILE HG23 1 1
15 32336 2 2 79 ILE N N -5.064 4.716 -5.863 1.00 . B B . 119 ILE N 1 1
15 32337 2 2 79 ILE O O -1.694 4.061 -6.633 1.00 . B B . 119 ILE O 1 1
15 32338 2 2 80 GLU C C -1.620 6.094 -8.680 1.00 . B B . 120 GLU C 1 1
15 32339 2 2 80 GLU CA C -2.493 4.934 -9.146 1.00 . B B . 120 GLU CA 1 1
15 32340 2 2 80 GLU CB C -3.312 5.364 -10.363 1.00 . B B . 120 GLU CB 1 1
15 32341 2 2 80 GLU CD C -3.286 6.554 -12.584 1.00 . B B . 120 GLU CD 1 1
15 32342 2 2 80 GLU CG C -2.461 5.873 -11.516 1.00 . B B . 120 GLU CG 1 1
15 32343 2 2 80 GLU H H -4.344 4.469 -8.230 1.00 . B B . 120 GLU H 1 1
15 32344 2 2 80 GLU HA H -1.858 4.104 -9.417 1.00 . B B . 120 GLU HA 1 1
15 32345 2 2 80 GLU HB2 H -3.886 4.520 -10.713 1.00 . B B . 120 GLU HB2 1 1
15 32346 2 2 80 GLU HB3 H -3.988 6.153 -10.067 1.00 . B B . 120 GLU HB3 1 1
15 32347 2 2 80 GLU HG2 H -1.742 6.581 -11.133 1.00 . B B . 120 GLU HG2 1 1
15 32348 2 2 80 GLU HG3 H -1.942 5.038 -11.961 1.00 . B B . 120 GLU HG3 1 1
15 32349 2 2 80 GLU N N -3.373 4.498 -8.071 1.00 . B B . 120 GLU N 1 1
15 32350 2 2 80 GLU O O -0.394 6.018 -8.722 1.00 . B B . 120 GLU O 1 1
15 32351 2 2 80 GLU OE1 O -3.592 7.751 -12.428 1.00 . B B . 120 GLU OE1 1 1
15 32352 2 2 80 GLU OE2 O -3.639 5.898 -13.581 1.00 . B B . 120 GLU OE2 1 1
15 32353 2 2 81 GLU C C -0.724 8.014 -6.497 1.00 . B B . 121 GLU C 1 1
15 32354 2 2 81 GLU CA C -1.521 8.330 -7.759 1.00 . B B . 121 GLU CA 1 1
15 32355 2 2 81 GLU CB C -2.476 9.498 -7.524 1.00 . B B . 121 GLU CB 1 1
15 32356 2 2 81 GLU CD C -4.126 11.097 -8.577 1.00 . B B . 121 GLU CD 1 1
15 32357 2 2 81 GLU CG C -3.270 9.867 -8.766 1.00 . B B . 121 GLU CG 1 1
15 32358 2 2 81 GLU H H -3.234 7.157 -8.171 1.00 . B B . 121 GLU H 1 1
15 32359 2 2 81 GLU HA H -0.827 8.601 -8.541 1.00 . B B . 121 GLU HA 1 1
15 32360 2 2 81 GLU HB2 H -3.170 9.232 -6.740 1.00 . B B . 121 GLU HB2 1 1
15 32361 2 2 81 GLU HB3 H -1.907 10.362 -7.216 1.00 . B B . 121 GLU HB3 1 1
15 32362 2 2 81 GLU HG2 H -2.580 10.050 -9.576 1.00 . B B . 121 GLU HG2 1 1
15 32363 2 2 81 GLU HG3 H -3.912 9.036 -9.024 1.00 . B B . 121 GLU HG3 1 1
15 32364 2 2 81 GLU N N -2.253 7.158 -8.211 1.00 . B B . 121 GLU N 1 1
15 32365 2 2 81 GLU O O 0.321 8.611 -6.252 1.00 . B B . 121 GLU O 1 1
15 32366 2 2 81 GLU OE1 O -5.259 10.972 -8.066 1.00 . B B . 121 GLU OE1 1 1
15 32367 2 2 81 GLU OE2 O -3.681 12.197 -8.958 1.00 . B B . 121 GLU OE2 1 1
15 32368 2 2 82 PHE C C 0.884 6.155 -4.847 1.00 . B B . 122 PHE C 1 1
15 32369 2 2 82 PHE CA C -0.529 6.604 -4.511 1.00 . B B . 122 PHE CA 1 1
15 32370 2 2 82 PHE CB C -1.309 5.458 -3.848 1.00 . B B . 122 PHE CB 1 1
15 32371 2 2 82 PHE CD1 C -0.503 5.316 -1.471 1.00 . B B . 122 PHE CD1 1 1
15 32372 2 2 82 PHE CD2 C 0.092 3.564 -2.973 1.00 . B B . 122 PHE CD2 1 1
15 32373 2 2 82 PHE CE1 C 0.191 4.681 -0.456 1.00 . B B . 122 PHE CE1 1 1
15 32374 2 2 82 PHE CE2 C 0.787 2.928 -1.965 1.00 . B B . 122 PHE CE2 1 1
15 32375 2 2 82 PHE CG C -0.561 4.765 -2.740 1.00 . B B . 122 PHE CG 1 1
15 32376 2 2 82 PHE CZ C 0.837 3.489 -0.705 1.00 . B B . 122 PHE CZ 1 1
15 32377 2 2 82 PHE H H -2.088 6.662 -5.941 1.00 . B B . 122 PHE H 1 1
15 32378 2 2 82 PHE HA H -0.475 7.436 -3.824 1.00 . B B . 122 PHE HA 1 1
15 32379 2 2 82 PHE HB2 H -2.224 5.850 -3.432 1.00 . B B . 122 PHE HB2 1 1
15 32380 2 2 82 PHE HB3 H -1.549 4.719 -4.598 1.00 . B B . 122 PHE HB3 1 1
15 32381 2 2 82 PHE HD1 H -1.010 6.250 -1.273 1.00 . B B . 122 PHE HD1 1 1
15 32382 2 2 82 PHE HD2 H 0.053 3.125 -3.959 1.00 . B B . 122 PHE HD2 1 1
15 32383 2 2 82 PHE HE1 H 0.231 5.123 0.528 1.00 . B B . 122 PHE HE1 1 1
15 32384 2 2 82 PHE HE2 H 1.290 1.993 -2.162 1.00 . B B . 122 PHE HE2 1 1
15 32385 2 2 82 PHE HZ H 1.380 2.994 0.087 1.00 . B B . 122 PHE HZ 1 1
15 32386 2 2 82 PHE N N -1.219 7.063 -5.712 1.00 . B B . 122 PHE N 1 1
15 32387 2 2 82 PHE O O 1.851 6.702 -4.324 1.00 . B B . 122 PHE O 1 1
15 32388 2 2 83 CYS C C 3.161 5.744 -6.756 1.00 . B B . 123 CYS C 1 1
15 32389 2 2 83 CYS CA C 2.308 4.654 -6.110 1.00 . B B . 123 CYS CA 1 1
15 32390 2 2 83 CYS CB C 2.168 3.441 -7.043 1.00 . B B . 123 CYS CB 1 1
15 32391 2 2 83 CYS H H 0.192 4.794 -6.144 1.00 . B B . 123 CYS H 1 1
15 32392 2 2 83 CYS HA H 2.802 4.332 -5.202 1.00 . B B . 123 CYS HA 1 1
15 32393 2 2 83 CYS HB2 H 3.151 3.078 -7.293 1.00 . B B . 123 CYS HB2 1 1
15 32394 2 2 83 CYS HB3 H 1.629 2.663 -6.523 1.00 . B B . 123 CYS HB3 1 1
15 32395 2 2 83 CYS HG H 0.304 4.601 -8.347 1.00 . B B . 123 CYS HG 1 1
15 32396 2 2 83 CYS N N 1.002 5.176 -5.737 1.00 . B B . 123 CYS N 1 1
15 32397 2 2 83 CYS O O 4.366 5.798 -6.535 1.00 . B B . 123 CYS O 1 1
15 32398 2 2 83 CYS SG S 1.303 3.760 -8.597 1.00 . B B . 123 CYS SG 1 1
15 32399 2 2 84 GLN C C 3.827 8.727 -7.263 1.00 . B B . 124 GLN C 1 1
15 32400 2 2 84 GLN CA C 3.249 7.691 -8.223 1.00 . B B . 124 GLN CA 1 1
15 32401 2 2 84 GLN CB C 2.340 8.384 -9.242 1.00 . B B . 124 GLN CB 1 1
15 32402 2 2 84 GLN CD C 2.885 6.678 -11.023 1.00 . B B . 124 GLN CD 1 1
15 32403 2 2 84 GLN CG C 1.800 7.459 -10.320 1.00 . B B . 124 GLN CG 1 1
15 32404 2 2 84 GLN H H 1.545 6.613 -7.565 1.00 . B B . 124 GLN H 1 1
15 32405 2 2 84 GLN HA H 4.064 7.219 -8.751 1.00 . B B . 124 GLN HA 1 1
15 32406 2 2 84 GLN HB2 H 1.502 8.819 -8.719 1.00 . B B . 124 GLN HB2 1 1
15 32407 2 2 84 GLN HB3 H 2.900 9.172 -9.723 1.00 . B B . 124 GLN HB3 1 1
15 32408 2 2 84 GLN HE21 H 2.591 5.163 -9.791 1.00 . B B . 124 GLN HE21 1 1
15 32409 2 2 84 GLN HE22 H 3.826 4.939 -10.977 1.00 . B B . 124 GLN HE22 1 1
15 32410 2 2 84 GLN HG2 H 1.115 6.760 -9.865 1.00 . B B . 124 GLN HG2 1 1
15 32411 2 2 84 GLN HG3 H 1.276 8.044 -11.051 1.00 . B B . 124 GLN HG3 1 1
15 32412 2 2 84 GLN N N 2.524 6.644 -7.505 1.00 . B B . 124 GLN N 1 1
15 32413 2 2 84 GLN NE2 N 3.125 5.472 -10.551 1.00 . B B . 124 GLN NE2 1 1
15 32414 2 2 84 GLN O O 5.044 8.880 -7.172 1.00 . B B . 124 GLN O 1 1
15 32415 2 2 84 GLN OE1 O 3.473 7.137 -12.002 1.00 . B B . 124 GLN OE1 1 1
15 32416 2 2 85 ILE C C 4.341 9.958 -4.583 1.00 . B B . 125 ILE C 1 1
15 32417 2 2 85 ILE CA C 3.359 10.487 -5.624 1.00 . B B . 125 ILE CA 1 1
15 32418 2 2 85 ILE CB C 2.135 11.107 -4.907 1.00 . B B . 125 ILE CB 1 1
15 32419 2 2 85 ILE CD1 C -0.225 11.966 -5.317 1.00 . B B . 125 ILE CD1 1 1
15 32420 2 2 85 ILE CG1 C 1.104 11.585 -5.931 1.00 . B B . 125 ILE CG1 1 1
15 32421 2 2 85 ILE CG2 C 2.554 12.265 -4.004 1.00 . B B . 125 ILE CG2 1 1
15 32422 2 2 85 ILE H H 1.993 9.199 -6.609 1.00 . B B . 125 ILE H 1 1
15 32423 2 2 85 ILE HA H 3.843 11.258 -6.205 1.00 . B B . 125 ILE HA 1 1
15 32424 2 2 85 ILE HB H 1.686 10.346 -4.287 1.00 . B B . 125 ILE HB 1 1
15 32425 2 2 85 ILE HD11 H -0.078 12.759 -4.599 1.00 . B B . 125 ILE HD11 1 1
15 32426 2 2 85 ILE HD12 H -0.648 11.106 -4.820 1.00 . B B . 125 ILE HD12 1 1
15 32427 2 2 85 ILE HD13 H -0.898 12.301 -6.092 1.00 . B B . 125 ILE HD13 1 1
15 32428 2 2 85 ILE HG12 H 1.491 12.451 -6.445 1.00 . B B . 125 ILE HG12 1 1
15 32429 2 2 85 ILE HG13 H 0.925 10.797 -6.647 1.00 . B B . 125 ILE HG13 1 1
15 32430 2 2 85 ILE HG21 H 1.677 12.696 -3.540 1.00 . B B . 125 ILE HG21 1 1
15 32431 2 2 85 ILE HG22 H 3.054 13.017 -4.594 1.00 . B B . 125 ILE HG22 1 1
15 32432 2 2 85 ILE HG23 H 3.224 11.901 -3.239 1.00 . B B . 125 ILE HG23 1 1
15 32433 2 2 85 ILE N N 2.949 9.419 -6.537 1.00 . B B . 125 ILE N 1 1
15 32434 2 2 85 ILE O O 5.277 10.650 -4.176 1.00 . B B . 125 ILE O 1 1
15 32435 2 2 86 LEU C C 6.344 7.749 -3.725 1.00 . B B . 126 LEU C 1 1
15 32436 2 2 86 LEU CA C 4.962 8.084 -3.172 1.00 . B B . 126 LEU CA 1 1
15 32437 2 2 86 LEU CB C 4.287 6.820 -2.647 1.00 . B B . 126 LEU CB 1 1
15 32438 2 2 86 LEU CD1 C 5.298 7.071 -0.382 1.00 . B B . 126 LEU CD1 1 1
15 32439 2 2 86 LEU CD2 C 4.238 4.908 -1.051 1.00 . B B . 126 LEU CD2 1 1
15 32440 2 2 86 LEU CG C 5.032 6.112 -1.524 1.00 . B B . 126 LEU CG 1 1
15 32441 2 2 86 LEU H H 3.383 8.207 -4.566 1.00 . B B . 126 LEU H 1 1
15 32442 2 2 86 LEU HA H 5.074 8.780 -2.352 1.00 . B B . 126 LEU HA 1 1
15 32443 2 2 86 LEU HB2 H 3.304 7.086 -2.287 1.00 . B B . 126 LEU HB2 1 1
15 32444 2 2 86 LEU HB3 H 4.177 6.128 -3.468 1.00 . B B . 126 LEU HB3 1 1
15 32445 2 2 86 LEU HD11 H 5.941 7.865 -0.727 1.00 . B B . 126 LEU HD11 1 1
15 32446 2 2 86 LEU HD12 H 5.780 6.542 0.428 1.00 . B B . 126 LEU HD12 1 1
15 32447 2 2 86 LEU HD13 H 4.365 7.487 -0.035 1.00 . B B . 126 LEU HD13 1 1
15 32448 2 2 86 LEU HD21 H 3.277 5.233 -0.681 1.00 . B B . 126 LEU HD21 1 1
15 32449 2 2 86 LEU HD22 H 4.778 4.408 -0.262 1.00 . B B . 126 LEU HD22 1 1
15 32450 2 2 86 LEU HD23 H 4.094 4.226 -1.876 1.00 . B B . 126 LEU HD23 1 1
15 32451 2 2 86 LEU HG H 5.981 5.766 -1.888 1.00 . B B . 126 LEU HG 1 1
15 32452 2 2 86 LEU N N 4.128 8.714 -4.177 1.00 . B B . 126 LEU N 1 1
15 32453 2 2 86 LEU O O 7.356 8.161 -3.156 1.00 . B B . 126 LEU O 1 1
15 32454 2 2 87 LEU C C 8.480 7.797 -5.841 1.00 . B B . 127 LEU C 1 1
15 32455 2 2 87 LEU CA C 7.677 6.586 -5.393 1.00 . B B . 127 LEU CA 1 1
15 32456 2 2 87 LEU CB C 7.492 5.587 -6.557 1.00 . B B . 127 LEU CB 1 1
15 32457 2 2 87 LEU CD1 C 8.426 6.608 -8.674 1.00 . B B . 127 LEU CD1 1 1
15 32458 2 2 87 LEU CD2 C 6.375 5.186 -8.775 1.00 . B B . 127 LEU CD2 1 1
15 32459 2 2 87 LEU CG C 7.159 6.184 -7.938 1.00 . B B . 127 LEU CG 1 1
15 32460 2 2 87 LEU H H 5.563 6.793 -5.315 1.00 . B B . 127 LEU H 1 1
15 32461 2 2 87 LEU HA H 8.213 6.097 -4.593 1.00 . B B . 127 LEU HA 1 1
15 32462 2 2 87 LEU HB2 H 8.404 5.017 -6.654 1.00 . B B . 127 LEU HB2 1 1
15 32463 2 2 87 LEU HB3 H 6.697 4.906 -6.288 1.00 . B B . 127 LEU HB3 1 1
15 32464 2 2 87 LEU HD11 H 8.978 7.314 -8.064 1.00 . B B . 127 LEU HD11 1 1
15 32465 2 2 87 LEU HD12 H 8.160 7.072 -9.612 1.00 . B B . 127 LEU HD12 1 1
15 32466 2 2 87 LEU HD13 H 9.041 5.740 -8.861 1.00 . B B . 127 LEU HD13 1 1
15 32467 2 2 87 LEU HD21 H 5.457 4.931 -8.267 1.00 . B B . 127 LEU HD21 1 1
15 32468 2 2 87 LEU HD22 H 6.965 4.294 -8.920 1.00 . B B . 127 LEU HD22 1 1
15 32469 2 2 87 LEU HD23 H 6.145 5.625 -9.736 1.00 . B B . 127 LEU HD23 1 1
15 32470 2 2 87 LEU HG H 6.544 7.062 -7.802 1.00 . B B . 127 LEU HG 1 1
15 32471 2 2 87 LEU N N 6.396 7.024 -4.845 1.00 . B B . 127 LEU N 1 1
15 32472 2 2 87 LEU O O 9.713 7.783 -5.829 1.00 . B B . 127 LEU O 1 1
15 32473 2 2 88 ASP C C 9.276 10.625 -5.571 1.00 . B B . 128 ASP C 1 1
15 32474 2 2 88 ASP CA C 8.358 10.095 -6.656 1.00 . B B . 128 ASP CA 1 1
15 32475 2 2 88 ASP CB C 7.257 11.113 -6.945 1.00 . B B . 128 ASP CB 1 1
15 32476 2 2 88 ASP CG C 7.786 12.435 -7.462 1.00 . B B . 128 ASP CG 1 1
15 32477 2 2 88 ASP H H 6.778 8.758 -6.246 1.00 . B B . 128 ASP H 1 1
15 32478 2 2 88 ASP HA H 8.928 9.918 -7.554 1.00 . B B . 128 ASP HA 1 1
15 32479 2 2 88 ASP HB2 H 6.587 10.700 -7.681 1.00 . B B . 128 ASP HB2 1 1
15 32480 2 2 88 ASP HB3 H 6.706 11.300 -6.035 1.00 . B B . 128 ASP HB3 1 1
15 32481 2 2 88 ASP N N 7.758 8.840 -6.234 1.00 . B B . 128 ASP N 1 1
15 32482 2 2 88 ASP O O 10.446 10.926 -5.813 1.00 . B B . 128 ASP O 1 1
15 32483 2 2 88 ASP OD1 O 7.945 12.581 -8.694 1.00 . B B . 128 ASP OD1 1 1
15 32484 2 2 88 ASP OD2 O 8.027 13.343 -6.641 1.00 . B B . 128 ASP OD2 1 1
15 32485 2 2 89 LYS C C 10.465 10.158 -2.702 1.00 . B B . 129 LYS C 1 1
15 32486 2 2 89 LYS CA C 9.484 11.205 -3.227 1.00 . B B . 129 LYS CA 1 1
15 32487 2 2 89 LYS CB C 8.519 11.634 -2.125 1.00 . B B . 129 LYS CB 1 1
15 32488 2 2 89 LYS CD C 8.072 13.916 -3.089 1.00 . B B . 129 LYS CD 1 1
15 32489 2 2 89 LYS CE C 7.013 14.865 -3.626 1.00 . B B . 129 LYS CE 1 1
15 32490 2 2 89 LYS CG C 7.457 12.617 -2.595 1.00 . B B . 129 LYS CG 1 1
15 32491 2 2 89 LYS H H 7.817 10.388 -4.236 1.00 . B B . 129 LYS H 1 1
15 32492 2 2 89 LYS HA H 10.043 12.067 -3.559 1.00 . B B . 129 LYS HA 1 1
15 32493 2 2 89 LYS HB2 H 8.020 10.757 -1.740 1.00 . B B . 129 LYS HB2 1 1
15 32494 2 2 89 LYS HB3 H 9.081 12.099 -1.329 1.00 . B B . 129 LYS HB3 1 1
15 32495 2 2 89 LYS HD2 H 8.585 14.394 -2.269 1.00 . B B . 129 LYS HD2 1 1
15 32496 2 2 89 LYS HD3 H 8.776 13.694 -3.878 1.00 . B B . 129 LYS HD3 1 1
15 32497 2 2 89 LYS HE2 H 6.280 15.039 -2.853 1.00 . B B . 129 LYS HE2 1 1
15 32498 2 2 89 LYS HE3 H 7.484 15.800 -3.889 1.00 . B B . 129 LYS HE3 1 1
15 32499 2 2 89 LYS HG2 H 6.898 12.168 -3.403 1.00 . B B . 129 LYS HG2 1 1
15 32500 2 2 89 LYS HG3 H 6.791 12.834 -1.772 1.00 . B B . 129 LYS HG3 1 1
15 32501 2 2 89 LYS HZ1 H 7.027 14.073 -5.563 1.00 . B B . 129 LYS HZ1 1 1
15 32502 2 2 89 LYS HZ2 H 5.664 15.018 -5.214 1.00 . B B . 129 LYS HZ2 1 1
15 32503 2 2 89 LYS HZ3 H 5.793 13.460 -4.577 1.00 . B B . 129 LYS HZ3 1 1
15 32504 2 2 89 LYS N N 8.743 10.693 -4.364 1.00 . B B . 129 LYS N 1 1
15 32505 2 2 89 LYS NZ N 6.326 14.316 -4.825 1.00 . B B . 129 LYS NZ 1 1
15 32506 2 2 89 LYS O O 11.531 10.498 -2.193 1.00 . B B . 129 LYS O 1 1
15 32507 2 2 90 LEU C C 12.274 7.776 -3.247 1.00 . B B . 130 LEU C 1 1
15 32508 2 2 90 LEU CA C 10.988 7.788 -2.428 1.00 . B B . 130 LEU CA 1 1
15 32509 2 2 90 LEU CB C 10.281 6.435 -2.557 1.00 . B B . 130 LEU CB 1 1
15 32510 2 2 90 LEU CD1 C 8.375 4.939 -1.915 1.00 . B B . 130 LEU CD1 1 1
15 32511 2 2 90 LEU CD2 C 9.812 5.943 -0.142 1.00 . B B . 130 LEU CD2 1 1
15 32512 2 2 90 LEU CG C 9.193 6.157 -1.516 1.00 . B B . 130 LEU CG 1 1
15 32513 2 2 90 LEU H H 9.229 8.673 -3.238 1.00 . B B . 130 LEU H 1 1
15 32514 2 2 90 LEU HA H 11.242 7.952 -1.393 1.00 . B B . 130 LEU HA 1 1
15 32515 2 2 90 LEU HB2 H 9.834 6.380 -3.537 1.00 . B B . 130 LEU HB2 1 1
15 32516 2 2 90 LEU HB3 H 11.026 5.656 -2.477 1.00 . B B . 130 LEU HB3 1 1
15 32517 2 2 90 LEU HD11 H 7.678 4.700 -1.126 1.00 . B B . 130 LEU HD11 1 1
15 32518 2 2 90 LEU HD12 H 9.034 4.102 -2.080 1.00 . B B . 130 LEU HD12 1 1
15 32519 2 2 90 LEU HD13 H 7.832 5.153 -2.823 1.00 . B B . 130 LEU HD13 1 1
15 32520 2 2 90 LEU HD21 H 9.030 5.783 0.584 1.00 . B B . 130 LEU HD21 1 1
15 32521 2 2 90 LEU HD22 H 10.389 6.814 0.134 1.00 . B B . 130 LEU HD22 1 1
15 32522 2 2 90 LEU HD23 H 10.458 5.078 -0.170 1.00 . B B . 130 LEU HD23 1 1
15 32523 2 2 90 LEU HG H 8.528 7.007 -1.458 1.00 . B B . 130 LEU HG 1 1
15 32524 2 2 90 LEU N N 10.109 8.883 -2.847 1.00 . B B . 130 LEU N 1 1
15 32525 2 2 90 LEU O O 13.320 7.350 -2.768 1.00 . B B . 130 LEU O 1 1
15 32526 2 2 91 ASN C C 14.012 9.722 -5.192 1.00 . B B . 131 ASN C 1 1
15 32527 2 2 91 ASN CA C 13.378 8.345 -5.328 1.00 . B B . 131 ASN CA 1 1
15 32528 2 2 91 ASN CB C 13.038 8.062 -6.796 1.00 . B B . 131 ASN CB 1 1
15 32529 2 2 91 ASN CG C 12.864 6.582 -7.084 1.00 . B B . 131 ASN CG 1 1
15 32530 2 2 91 ASN H H 11.316 8.496 -4.849 1.00 . B B . 131 ASN H 1 1
15 32531 2 2 91 ASN HA H 14.088 7.606 -4.988 1.00 . B B . 131 ASN HA 1 1
15 32532 2 2 91 ASN HB2 H 12.116 8.565 -7.047 1.00 . B B . 131 ASN HB2 1 1
15 32533 2 2 91 ASN HB3 H 13.832 8.440 -7.422 1.00 . B B . 131 ASN HB3 1 1
15 32534 2 2 91 ASN HD21 H 10.920 6.698 -6.678 1.00 . B B . 131 ASN HD21 1 1
15 32535 2 2 91 ASN HD22 H 11.505 5.135 -7.144 1.00 . B B . 131 ASN HD22 1 1
15 32536 2 2 91 ASN N N 12.193 8.236 -4.486 1.00 . B B . 131 ASN N 1 1
15 32537 2 2 91 ASN ND2 N 11.642 6.087 -6.954 1.00 . B B . 131 ASN ND2 1 1
15 32538 2 2 91 ASN O O 15.154 9.935 -5.592 1.00 . B B . 131 ASN O 1 1
15 32539 2 2 91 ASN OD1 O 13.824 5.884 -7.418 1.00 . B B . 131 ASN OD1 1 1
15 32540 2 2 92 ALA C C 14.542 12.194 -3.148 1.00 . B B . 132 ALA C 1 1
15 32541 2 2 92 ALA CA C 13.750 12.023 -4.437 1.00 . B B . 132 ALA CA 1 1
15 32542 2 2 92 ALA CB C 12.590 13.006 -4.485 1.00 . B B . 132 ALA CB 1 1
15 32543 2 2 92 ALA H H 12.382 10.412 -4.262 1.00 . B B . 132 ALA H 1 1
15 32544 2 2 92 ALA HA H 14.403 12.236 -5.264 1.00 . B B . 132 ALA HA 1 1
15 32545 2 2 92 ALA HB1 H 12.973 14.016 -4.494 1.00 . B B . 132 ALA HB1 1 1
15 32546 2 2 92 ALA HB2 H 11.965 12.867 -3.614 1.00 . B B . 132 ALA HB2 1 1
15 32547 2 2 92 ALA HB3 H 12.007 12.833 -5.377 1.00 . B B . 132 ALA HB3 1 1
15 32548 2 2 92 ALA N N 13.273 10.652 -4.598 1.00 . B B . 132 ALA N 1 1
15 32549 2 2 92 ALA O O 15.083 13.266 -2.869 1.00 . B B . 132 ALA O 1 1
15 32550 2 2 93 VAL C C 16.704 10.387 -1.388 1.00 . B B . 133 VAL C 1 1
15 32551 2 2 93 VAL CA C 15.393 11.129 -1.142 1.00 . B B . 133 VAL CA 1 1
15 32552 2 2 93 VAL CB C 14.616 10.483 0.031 1.00 . B B . 133 VAL CB 1 1
15 32553 2 2 93 VAL CG1 C 14.169 9.074 -0.321 1.00 . B B . 133 VAL CG1 1 1
15 32554 2 2 93 VAL CG2 C 15.456 10.473 1.296 1.00 . B B . 133 VAL CG2 1 1
15 32555 2 2 93 VAL H H 14.092 10.335 -2.609 1.00 . B B . 133 VAL H 1 1
15 32556 2 2 93 VAL HA H 15.614 12.156 -0.884 1.00 . B B . 133 VAL HA 1 1
15 32557 2 2 93 VAL HB H 13.733 11.078 0.217 1.00 . B B . 133 VAL HB 1 1
15 32558 2 2 93 VAL HG11 H 13.549 9.106 -1.206 1.00 . B B . 133 VAL HG11 1 1
15 32559 2 2 93 VAL HG12 H 13.602 8.662 0.500 1.00 . B B . 133 VAL HG12 1 1
15 32560 2 2 93 VAL HG13 H 15.034 8.458 -0.509 1.00 . B B . 133 VAL HG13 1 1
15 32561 2 2 93 VAL HG21 H 14.899 10.007 2.095 1.00 . B B . 133 VAL HG21 1 1
15 32562 2 2 93 VAL HG22 H 15.705 11.486 1.571 1.00 . B B . 133 VAL HG22 1 1
15 32563 2 2 93 VAL HG23 H 16.362 9.914 1.115 1.00 . B B . 133 VAL HG23 1 1
15 32564 2 2 93 VAL N N 14.600 11.136 -2.362 1.00 . B B . 133 VAL N 1 1
15 32565 2 2 93 VAL O O 17.689 10.549 -0.666 1.00 . B B . 133 VAL O 1 1
15 32566 2 2 94 LYS C C 18.723 9.603 -3.823 1.00 . B B . 134 LYS C 1 1
15 32567 2 2 94 LYS CA C 17.872 8.819 -2.829 1.00 . B B . 134 LYS CA 1 1
15 32568 2 2 94 LYS CB C 17.437 7.488 -3.450 1.00 . B B . 134 LYS CB 1 1
15 32569 2 2 94 LYS CD C 17.062 6.249 -1.268 1.00 . B B . 134 LYS CD 1 1
15 32570 2 2 94 LYS CE C 17.908 4.986 -1.409 1.00 . B B . 134 LYS CE 1 1
15 32571 2 2 94 LYS CG C 16.454 6.701 -2.594 1.00 . B B . 134 LYS CG 1 1
15 32572 2 2 94 LYS H H 15.896 9.529 -2.982 1.00 . B B . 134 LYS H 1 1
15 32573 2 2 94 LYS HA H 18.455 8.626 -1.942 1.00 . B B . 134 LYS HA 1 1
15 32574 2 2 94 LYS HB2 H 16.969 7.687 -4.402 1.00 . B B . 134 LYS HB2 1 1
15 32575 2 2 94 LYS HB3 H 18.311 6.878 -3.611 1.00 . B B . 134 LYS HB3 1 1
15 32576 2 2 94 LYS HD2 H 17.686 7.042 -0.883 1.00 . B B . 134 LYS HD2 1 1
15 32577 2 2 94 LYS HD3 H 16.260 6.056 -0.569 1.00 . B B . 134 LYS HD3 1 1
15 32578 2 2 94 LYS HE2 H 18.166 4.634 -0.423 1.00 . B B . 134 LYS HE2 1 1
15 32579 2 2 94 LYS HE3 H 17.318 4.233 -1.910 1.00 . B B . 134 LYS HE3 1 1
15 32580 2 2 94 LYS HG2 H 15.598 7.329 -2.386 1.00 . B B . 134 LYS HG2 1 1
15 32581 2 2 94 LYS HG3 H 16.133 5.830 -3.146 1.00 . B B . 134 LYS HG3 1 1
15 32582 2 2 94 LYS HZ1 H 18.947 5.396 -3.178 1.00 . B B . 134 LYS HZ1 1 1
15 32583 2 2 94 LYS HZ2 H 19.767 4.362 -2.124 1.00 . B B . 134 LYS HZ2 1 1
15 32584 2 2 94 LYS HZ3 H 19.688 6.016 -1.790 1.00 . B B . 134 LYS HZ3 1 1
15 32585 2 2 94 LYS N N 16.706 9.593 -2.444 1.00 . B B . 134 LYS N 1 1
15 32586 2 2 94 LYS NZ N 19.163 5.205 -2.179 1.00 . B B . 134 LYS NZ 1 1
15 32587 2 2 94 LYS O O 18.495 9.545 -5.033 1.00 . B B . 134 LYS O 1 1
15 32588 2 2 95 LYS C C 22.011 11.025 -3.618 1.00 . B B . 135 LYS C 1 1
15 32589 2 2 95 LYS CA C 20.589 11.119 -4.149 1.00 . B B . 135 LYS CA 1 1
15 32590 2 2 95 LYS CB C 20.155 12.591 -4.262 1.00 . B B . 135 LYS CB 1 1
15 32591 2 2 95 LYS CD C 18.655 13.095 -2.306 1.00 . B B . 135 LYS CD 1 1
15 32592 2 2 95 LYS CE C 18.574 13.698 -0.917 1.00 . B B . 135 LYS CE 1 1
15 32593 2 2 95 LYS CG C 20.019 13.323 -2.935 1.00 . B B . 135 LYS CG 1 1
15 32594 2 2 95 LYS H H 19.813 10.362 -2.334 1.00 . B B . 135 LYS H 1 1
15 32595 2 2 95 LYS HA H 20.567 10.676 -5.132 1.00 . B B . 135 LYS HA 1 1
15 32596 2 2 95 LYS HB2 H 20.882 13.118 -4.860 1.00 . B B . 135 LYS HB2 1 1
15 32597 2 2 95 LYS HB3 H 19.200 12.628 -4.766 1.00 . B B . 135 LYS HB3 1 1
15 32598 2 2 95 LYS HD2 H 17.900 13.552 -2.929 1.00 . B B . 135 LYS HD2 1 1
15 32599 2 2 95 LYS HD3 H 18.474 12.032 -2.240 1.00 . B B . 135 LYS HD3 1 1
15 32600 2 2 95 LYS HE2 H 18.785 14.753 -0.983 1.00 . B B . 135 LYS HE2 1 1
15 32601 2 2 95 LYS HE3 H 17.573 13.556 -0.534 1.00 . B B . 135 LYS HE3 1 1
15 32602 2 2 95 LYS HG2 H 20.778 12.963 -2.258 1.00 . B B . 135 LYS HG2 1 1
15 32603 2 2 95 LYS HG3 H 20.157 14.382 -3.104 1.00 . B B . 135 LYS HG3 1 1
15 32604 2 2 95 LYS HZ1 H 19.377 12.044 0.072 1.00 . B B . 135 LYS HZ1 1 1
15 32605 2 2 95 LYS HZ2 H 19.435 13.474 0.970 1.00 . B B . 135 LYS HZ2 1 1
15 32606 2 2 95 LYS HZ3 H 20.518 13.237 -0.308 1.00 . B B . 135 LYS HZ3 1 1
15 32607 2 2 95 LYS N N 19.689 10.345 -3.308 1.00 . B B . 135 LYS N 1 1
15 32608 2 2 95 LYS NZ N 19.544 13.070 0.017 1.00 . B B . 135 LYS NZ 1 1
15 32609 2 2 95 LYS O O 22.926 10.754 -4.424 1.00 . B B . 135 LYS O 1 1
15 32610 2 2 95 LYS OXT O 22.199 11.174 -2.393 1.00 . B B . 135 LYS OXT 1 1
16 32611 1 1 1 GLY C C 14.026 -11.837 -14.503 1.00 . A A . 1 GLY C 1 1
16 32612 1 1 1 GLY CA C 13.237 -13.063 -14.092 1.00 . A A . 1 GLY CA 1 1
16 32613 1 1 1 GLY H1 H 14.470 -14.441 -15.050 1.00 . A A . 1 GLY H1 1 1
16 32614 1 1 1 GLY H2 H 13.503 -15.113 -13.838 1.00 . A A . 1 GLY H2 1 1
16 32615 1 1 1 GLY H3 H 14.857 -14.190 -13.424 1.00 . A A . 1 GLY H3 1 1
16 32616 1 1 1 GLY HA2 H 12.414 -13.195 -14.775 1.00 . A A . 1 GLY HA2 1 1
16 32617 1 1 1 GLY HA3 H 12.848 -12.912 -13.096 1.00 . A A . 1 GLY HA3 1 1
16 32618 1 1 1 GLY N N 14.075 -14.286 -14.101 1.00 . A A . 1 GLY N 1 1
16 32619 1 1 1 GLY O O 14.913 -11.396 -13.771 1.00 . A A . 1 GLY O 1 1
16 32620 1 1 2 PRO C C 14.001 -8.809 -15.498 1.00 . A A . 2 PRO C 1 1
16 32621 1 1 2 PRO CA C 14.444 -10.095 -16.186 1.00 . A A . 2 PRO CA 1 1
16 32622 1 1 2 PRO CB C 14.061 -10.072 -17.663 1.00 . A A . 2 PRO CB 1 1
16 32623 1 1 2 PRO CD C 12.656 -11.699 -16.598 1.00 . A A . 2 PRO CD 1 1
16 32624 1 1 2 PRO CG C 12.700 -10.680 -17.707 1.00 . A A . 2 PRO CG 1 1
16 32625 1 1 2 PRO HA H 15.513 -10.210 -16.086 1.00 . A A . 2 PRO HA 1 1
16 32626 1 1 2 PRO HB2 H 14.052 -9.052 -18.020 1.00 . A A . 2 PRO HB2 1 1
16 32627 1 1 2 PRO HB3 H 14.771 -10.653 -18.233 1.00 . A A . 2 PRO HB3 1 1
16 32628 1 1 2 PRO HD2 H 11.695 -11.678 -16.107 1.00 . A A . 2 PRO HD2 1 1
16 32629 1 1 2 PRO HD3 H 12.861 -12.686 -16.986 1.00 . A A . 2 PRO HD3 1 1
16 32630 1 1 2 PRO HG2 H 11.953 -9.917 -17.542 1.00 . A A . 2 PRO HG2 1 1
16 32631 1 1 2 PRO HG3 H 12.542 -11.159 -18.661 1.00 . A A . 2 PRO HG3 1 1
16 32632 1 1 2 PRO N N 13.726 -11.263 -15.678 1.00 . A A . 2 PRO N 1 1
16 32633 1 1 2 PRO O O 12.852 -8.685 -15.068 1.00 . A A . 2 PRO O 1 1
16 32634 1 1 3 HIS C C 13.906 -5.669 -15.792 1.00 . A A . 3 HIS C 1 1
16 32635 1 1 3 HIS CA C 14.583 -6.571 -14.784 1.00 . A A . 3 HIS CA 1 1
16 32636 1 1 3 HIS CB C 15.829 -5.898 -14.205 1.00 . A A . 3 HIS CB 1 1
16 32637 1 1 3 HIS CD2 C 17.637 -7.502 -13.277 1.00 . A A . 3 HIS CD2 1 1
16 32638 1 1 3 HIS CE1 C 16.887 -7.678 -11.233 1.00 . A A . 3 HIS CE1 1 1
16 32639 1 1 3 HIS CG C 16.530 -6.731 -13.182 1.00 . A A . 3 HIS CG 1 1
16 32640 1 1 3 HIS H H 15.820 -8.013 -15.717 1.00 . A A . 3 HIS H 1 1
16 32641 1 1 3 HIS HA H 13.881 -6.761 -13.992 1.00 . A A . 3 HIS HA 1 1
16 32642 1 1 3 HIS HB2 H 16.525 -5.696 -15.004 1.00 . A A . 3 HIS HB2 1 1
16 32643 1 1 3 HIS HB3 H 15.543 -4.967 -13.739 1.00 . A A . 3 HIS HB3 1 1
16 32644 1 1 3 HIS HD1 H 15.300 -6.419 -11.501 1.00 . A A . 3 HIS HD1 1 1
16 32645 1 1 3 HIS HD2 H 18.248 -7.640 -14.158 1.00 . A A . 3 HIS HD2 1 1
16 32646 1 1 3 HIS HE1 H 16.773 -7.979 -10.208 1.00 . A A . 3 HIS HE1 1 1
16 32647 1 1 3 HIS HE2 H 18.678 -8.507 -11.762 1.00 . A A . 3 HIS HE2 1 1
16 32648 1 1 3 HIS N N 14.910 -7.853 -15.389 1.00 . A A . 3 HIS N 1 1
16 32649 1 1 3 HIS ND1 N 16.085 -6.865 -11.889 1.00 . A A . 3 HIS ND1 1 1
16 32650 1 1 3 HIS NE2 N 17.840 -8.079 -12.051 1.00 . A A . 3 HIS NE2 1 1
16 32651 1 1 3 HIS O O 14.473 -4.687 -16.265 1.00 . A A . 3 HIS O 1 1
16 32652 1 1 4 MET C C 10.849 -4.448 -16.381 1.00 . A A . 4 MET C 1 1
16 32653 1 1 4 MET CA C 11.891 -5.304 -17.081 1.00 . A A . 4 MET CA 1 1
16 32654 1 1 4 MET CB C 11.238 -6.307 -18.025 1.00 . A A . 4 MET CB 1 1
16 32655 1 1 4 MET CE C 8.711 -7.194 -19.729 1.00 . A A . 4 MET CE 1 1
16 32656 1 1 4 MET CG C 10.162 -7.166 -17.371 1.00 . A A . 4 MET CG 1 1
16 32657 1 1 4 MET H H 12.286 -6.807 -15.660 1.00 . A A . 4 MET H 1 1
16 32658 1 1 4 MET HA H 12.552 -4.664 -17.638 1.00 . A A . 4 MET HA 1 1
16 32659 1 1 4 MET HB2 H 10.798 -5.777 -18.853 1.00 . A A . 4 MET HB2 1 1
16 32660 1 1 4 MET HB3 H 12.010 -6.966 -18.393 1.00 . A A . 4 MET HB3 1 1
16 32661 1 1 4 MET HE1 H 8.174 -7.752 -20.481 1.00 . A A . 4 MET HE1 1 1
16 32662 1 1 4 MET HE2 H 9.510 -6.637 -20.195 1.00 . A A . 4 MET HE2 1 1
16 32663 1 1 4 MET HE3 H 8.036 -6.511 -19.238 1.00 . A A . 4 MET HE3 1 1
16 32664 1 1 4 MET HG2 H 10.610 -7.725 -16.563 1.00 . A A . 4 MET HG2 1 1
16 32665 1 1 4 MET HG3 H 9.396 -6.516 -16.973 1.00 . A A . 4 MET HG3 1 1
16 32666 1 1 4 MET N N 12.678 -6.023 -16.103 1.00 . A A . 4 MET N 1 1
16 32667 1 1 4 MET O O 9.817 -4.086 -16.948 1.00 . A A . 4 MET O 1 1
16 32668 1 1 4 MET SD S 9.399 -8.326 -18.523 1.00 . A A . 4 MET SD 1 1
16 32669 1 1 5 PHE C C 11.058 -2.431 -13.409 1.00 . A A . 5 PHE C 1 1
16 32670 1 1 5 PHE CA C 10.254 -3.376 -14.289 1.00 . A A . 5 PHE CA 1 1
16 32671 1 1 5 PHE CB C 9.427 -4.341 -13.430 1.00 . A A . 5 PHE CB 1 1
16 32672 1 1 5 PHE CD1 C 10.841 -6.384 -13.027 1.00 . A A . 5 PHE CD1 1 1
16 32673 1 1 5 PHE CD2 C 10.408 -4.928 -11.189 1.00 . A A . 5 PHE CD2 1 1
16 32674 1 1 5 PHE CE1 C 11.583 -7.209 -12.204 1.00 . A A . 5 PHE CE1 1 1
16 32675 1 1 5 PHE CE2 C 11.150 -5.748 -10.360 1.00 . A A . 5 PHE CE2 1 1
16 32676 1 1 5 PHE CG C 10.245 -5.234 -12.531 1.00 . A A . 5 PHE CG 1 1
16 32677 1 1 5 PHE CZ C 11.738 -6.891 -10.869 1.00 . A A . 5 PHE CZ 1 1
16 32678 1 1 5 PHE H H 12.019 -4.392 -14.788 1.00 . A A . 5 PHE H 1 1
16 32679 1 1 5 PHE HA H 9.592 -2.798 -14.917 1.00 . A A . 5 PHE HA 1 1
16 32680 1 1 5 PHE HB2 H 8.761 -3.770 -12.807 1.00 . A A . 5 PHE HB2 1 1
16 32681 1 1 5 PHE HB3 H 8.844 -4.975 -14.082 1.00 . A A . 5 PHE HB3 1 1
16 32682 1 1 5 PHE HD1 H 10.723 -6.635 -14.072 1.00 . A A . 5 PHE HD1 1 1
16 32683 1 1 5 PHE HD2 H 9.948 -4.034 -10.790 1.00 . A A . 5 PHE HD2 1 1
16 32684 1 1 5 PHE HE1 H 12.041 -8.101 -12.602 1.00 . A A . 5 PHE HE1 1 1
16 32685 1 1 5 PHE HE2 H 11.270 -5.497 -9.317 1.00 . A A . 5 PHE HE2 1 1
16 32686 1 1 5 PHE HZ H 12.318 -7.535 -10.223 1.00 . A A . 5 PHE HZ 1 1
16 32687 1 1 5 PHE N N 11.150 -4.124 -15.142 1.00 . A A . 5 PHE N 1 1
16 32688 1 1 5 PHE O O 12.289 -2.419 -13.466 1.00 . A A . 5 PHE O 1 1
16 32689 1 1 6 ALA C C 10.823 -1.155 -10.269 1.00 . A A . 6 ALA C 1 1
16 32690 1 1 6 ALA CA C 11.025 -0.718 -11.707 1.00 . A A . 6 ALA CA 1 1
16 32691 1 1 6 ALA CB C 10.508 0.695 -11.914 1.00 . A A . 6 ALA CB 1 1
16 32692 1 1 6 ALA H H 9.393 -1.688 -12.612 1.00 . A A . 6 ALA H 1 1
16 32693 1 1 6 ALA HA H 12.082 -0.728 -11.931 1.00 . A A . 6 ALA HA 1 1
16 32694 1 1 6 ALA HB1 H 9.453 0.730 -11.691 1.00 . A A . 6 ALA HB1 1 1
16 32695 1 1 6 ALA HB2 H 10.670 0.990 -12.940 1.00 . A A . 6 ALA HB2 1 1
16 32696 1 1 6 ALA HB3 H 11.039 1.368 -11.258 1.00 . A A . 6 ALA HB3 1 1
16 32697 1 1 6 ALA N N 10.370 -1.642 -12.606 1.00 . A A . 6 ALA N 1 1
16 32698 1 1 6 ALA O O 9.834 -1.811 -9.933 1.00 . A A . 6 ALA O 1 1
16 32699 1 1 7 ASN C C 10.955 -0.263 -7.160 1.00 . A A . 7 ASN C 1 1
16 32700 1 1 7 ASN CA C 11.769 -1.204 -8.033 1.00 . A A . 7 ASN CA 1 1
16 32701 1 1 7 ASN CB C 13.214 -1.290 -7.549 1.00 . A A . 7 ASN CB 1 1
16 32702 1 1 7 ASN CG C 13.997 -2.342 -8.311 1.00 . A A . 7 ASN CG 1 1
16 32703 1 1 7 ASN H H 12.447 -0.145 -9.729 1.00 . A A . 7 ASN H 1 1
16 32704 1 1 7 ASN HA H 11.326 -2.188 -7.991 1.00 . A A . 7 ASN HA 1 1
16 32705 1 1 7 ASN HB2 H 13.695 -0.334 -7.691 1.00 . A A . 7 ASN HB2 1 1
16 32706 1 1 7 ASN HB3 H 13.225 -1.545 -6.500 1.00 . A A . 7 ASN HB3 1 1
16 32707 1 1 7 ASN HD21 H 14.178 -1.119 -9.870 1.00 . A A . 7 ASN HD21 1 1
16 32708 1 1 7 ASN HD22 H 14.914 -2.669 -10.045 1.00 . A A . 7 ASN HD22 1 1
16 32709 1 1 7 ASN N N 11.750 -0.763 -9.418 1.00 . A A . 7 ASN N 1 1
16 32710 1 1 7 ASN ND2 N 14.405 -2.012 -9.530 1.00 . A A . 7 ASN ND2 1 1
16 32711 1 1 7 ASN O O 11.149 -0.181 -5.947 1.00 . A A . 7 ASN O 1 1
16 32712 1 1 7 ASN OD1 O 14.186 -3.461 -7.831 1.00 . A A . 7 ASN OD1 1 1
16 32713 1 1 8 GLU C C 8.217 0.508 -6.184 1.00 . A A . 8 GLU C 1 1
16 32714 1 1 8 GLU CA C 9.113 1.322 -7.107 1.00 . A A . 8 GLU CA 1 1
16 32715 1 1 8 GLU CB C 8.280 2.112 -8.121 1.00 . A A . 8 GLU CB 1 1
16 32716 1 1 8 GLU CD C 6.967 2.045 -10.283 1.00 . A A . 8 GLU CD 1 1
16 32717 1 1 8 GLU CG C 7.589 1.241 -9.160 1.00 . A A . 8 GLU CG 1 1
16 32718 1 1 8 GLU H H 9.983 0.376 -8.777 1.00 . A A . 8 GLU H 1 1
16 32719 1 1 8 GLU HA H 9.693 2.009 -6.513 1.00 . A A . 8 GLU HA 1 1
16 32720 1 1 8 GLU HB2 H 7.523 2.666 -7.588 1.00 . A A . 8 GLU HB2 1 1
16 32721 1 1 8 GLU HB3 H 8.925 2.808 -8.638 1.00 . A A . 8 GLU HB3 1 1
16 32722 1 1 8 GLU HG2 H 8.316 0.565 -9.583 1.00 . A A . 8 GLU HG2 1 1
16 32723 1 1 8 GLU HG3 H 6.811 0.671 -8.671 1.00 . A A . 8 GLU HG3 1 1
16 32724 1 1 8 GLU N N 10.036 0.444 -7.802 1.00 . A A . 8 GLU N 1 1
16 32725 1 1 8 GLU O O 7.873 0.947 -5.087 1.00 . A A . 8 GLU O 1 1
16 32726 1 1 8 GLU OE1 O 7.693 2.406 -11.230 1.00 . A A . 8 GLU OE1 1 1
16 32727 1 1 8 GLU OE2 O 5.750 2.306 -10.236 1.00 . A A . 8 GLU OE2 1 1
16 32728 1 1 9 ASN C C 7.737 -1.946 -4.535 1.00 . A A . 9 ASN C 1 1
16 32729 1 1 9 ASN CA C 7.051 -1.608 -5.846 1.00 . A A . 9 ASN CA 1 1
16 32730 1 1 9 ASN CB C 6.778 -2.904 -6.613 1.00 . A A . 9 ASN CB 1 1
16 32731 1 1 9 ASN CG C 6.033 -2.687 -7.914 1.00 . A A . 9 ASN CG 1 1
16 32732 1 1 9 ASN H H 8.184 -0.978 -7.514 1.00 . A A . 9 ASN H 1 1
16 32733 1 1 9 ASN HA H 6.115 -1.116 -5.636 1.00 . A A . 9 ASN HA 1 1
16 32734 1 1 9 ASN HB2 H 7.719 -3.383 -6.838 1.00 . A A . 9 ASN HB2 1 1
16 32735 1 1 9 ASN HB3 H 6.188 -3.559 -5.990 1.00 . A A . 9 ASN HB3 1 1
16 32736 1 1 9 ASN HD21 H 7.749 -2.588 -8.915 1.00 . A A . 9 ASN HD21 1 1
16 32737 1 1 9 ASN HD22 H 6.313 -2.429 -9.860 1.00 . A A . 9 ASN HD22 1 1
16 32738 1 1 9 ASN N N 7.875 -0.698 -6.629 1.00 . A A . 9 ASN N 1 1
16 32739 1 1 9 ASN ND2 N 6.773 -2.548 -9.003 1.00 . A A . 9 ASN ND2 1 1
16 32740 1 1 9 ASN O O 7.102 -1.976 -3.487 1.00 . A A . 9 ASN O 1 1
16 32741 1 1 9 ASN OD1 O 4.805 -2.661 -7.942 1.00 . A A . 9 ASN OD1 1 1
16 32742 1 1 10 SER C C 9.684 -1.512 -2.329 1.00 . A A . 10 SER C 1 1
16 32743 1 1 10 SER CA C 9.831 -2.550 -3.441 1.00 . A A . 10 SER CA 1 1
16 32744 1 1 10 SER CB C 11.296 -2.690 -3.851 1.00 . A A . 10 SER CB 1 1
16 32745 1 1 10 SER H H 9.495 -2.098 -5.470 1.00 . A A . 10 SER H 1 1
16 32746 1 1 10 SER HA H 9.471 -3.502 -3.083 1.00 . A A . 10 SER HA 1 1
16 32747 1 1 10 SER HB2 H 11.708 -1.713 -4.056 1.00 . A A . 10 SER HB2 1 1
16 32748 1 1 10 SER HB3 H 11.851 -3.158 -3.053 1.00 . A A . 10 SER HB3 1 1
16 32749 1 1 10 SER HG H 11.950 -4.263 -4.823 1.00 . A A . 10 SER HG 1 1
16 32750 1 1 10 SER N N 9.042 -2.178 -4.606 1.00 . A A . 10 SER N 1 1
16 32751 1 1 10 SER O O 9.571 -1.857 -1.151 1.00 . A A . 10 SER O 1 1
16 32752 1 1 10 SER OG O 11.411 -3.488 -5.020 1.00 . A A . 10 SER OG 1 1
16 32753 1 1 11 GLN C C 8.041 0.896 -1.279 1.00 . A A . 11 GLN C 1 1
16 32754 1 1 11 GLN CA C 9.486 0.840 -1.763 1.00 . A A . 11 GLN CA 1 1
16 32755 1 1 11 GLN CB C 9.885 2.178 -2.394 1.00 . A A . 11 GLN CB 1 1
16 32756 1 1 11 GLN CD C 12.284 2.610 -1.642 1.00 . A A . 11 GLN CD 1 1
16 32757 1 1 11 GLN CG C 11.352 2.266 -2.797 1.00 . A A . 11 GLN CG 1 1
16 32758 1 1 11 GLN H H 9.759 -0.034 -3.670 1.00 . A A . 11 GLN H 1 1
16 32759 1 1 11 GLN HA H 10.126 0.640 -0.920 1.00 . A A . 11 GLN HA 1 1
16 32760 1 1 11 GLN HB2 H 9.285 2.340 -3.275 1.00 . A A . 11 GLN HB2 1 1
16 32761 1 1 11 GLN HB3 H 9.685 2.968 -1.685 1.00 . A A . 11 GLN HB3 1 1
16 32762 1 1 11 GLN HE21 H 11.097 1.721 -0.326 1.00 . A A . 11 GLN HE21 1 1
16 32763 1 1 11 GLN HE22 H 12.532 2.428 0.318 1.00 . A A . 11 GLN HE22 1 1
16 32764 1 1 11 GLN HG2 H 11.654 1.314 -3.205 1.00 . A A . 11 GLN HG2 1 1
16 32765 1 1 11 GLN HG3 H 11.454 3.026 -3.557 1.00 . A A . 11 GLN HG3 1 1
16 32766 1 1 11 GLN N N 9.660 -0.244 -2.717 1.00 . A A . 11 GLN N 1 1
16 32767 1 1 11 GLN NE2 N 11.933 2.213 -0.430 1.00 . A A . 11 GLN NE2 1 1
16 32768 1 1 11 GLN O O 7.782 1.120 -0.095 1.00 . A A . 11 GLN O 1 1
16 32769 1 1 11 GLN OE1 O 13.319 3.241 -1.842 1.00 . A A . 11 GLN OE1 1 1
16 32770 1 1 12 LEU C C 5.380 -0.373 -0.802 1.00 . A A . 12 LEU C 1 1
16 32771 1 1 12 LEU CA C 5.683 0.657 -1.885 1.00 . A A . 12 LEU CA 1 1
16 32772 1 1 12 LEU CB C 4.854 0.314 -3.127 1.00 . A A . 12 LEU CB 1 1
16 32773 1 1 12 LEU CD1 C 4.036 0.862 -5.417 1.00 . A A . 12 LEU CD1 1 1
16 32774 1 1 12 LEU CD2 C 4.575 2.705 -3.827 1.00 . A A . 12 LEU CD2 1 1
16 32775 1 1 12 LEU CG C 4.941 1.305 -4.285 1.00 . A A . 12 LEU CG 1 1
16 32776 1 1 12 LEU H H 7.389 0.553 -3.138 1.00 . A A . 12 LEU H 1 1
16 32777 1 1 12 LEU HA H 5.397 1.634 -1.535 1.00 . A A . 12 LEU HA 1 1
16 32778 1 1 12 LEU HB2 H 5.176 -0.652 -3.488 1.00 . A A . 12 LEU HB2 1 1
16 32779 1 1 12 LEU HB3 H 3.819 0.237 -2.827 1.00 . A A . 12 LEU HB3 1 1
16 32780 1 1 12 LEU HD11 H 4.126 1.551 -6.242 1.00 . A A . 12 LEU HD11 1 1
16 32781 1 1 12 LEU HD12 H 3.014 0.844 -5.070 1.00 . A A . 12 LEU HD12 1 1
16 32782 1 1 12 LEU HD13 H 4.323 -0.127 -5.741 1.00 . A A . 12 LEU HD13 1 1
16 32783 1 1 12 LEU HD21 H 4.551 3.367 -4.679 1.00 . A A . 12 LEU HD21 1 1
16 32784 1 1 12 LEU HD22 H 5.316 3.052 -3.125 1.00 . A A . 12 LEU HD22 1 1
16 32785 1 1 12 LEU HD23 H 3.604 2.690 -3.353 1.00 . A A . 12 LEU HD23 1 1
16 32786 1 1 12 LEU HG H 5.952 1.333 -4.660 1.00 . A A . 12 LEU HG 1 1
16 32787 1 1 12 LEU N N 7.109 0.686 -2.206 1.00 . A A . 12 LEU N 1 1
16 32788 1 1 12 LEU O O 4.709 -0.069 0.182 1.00 . A A . 12 LEU O 1 1
16 32789 1 1 13 LEU C C 5.837 -2.406 1.338 1.00 . A A . 13 LEU C 1 1
16 32790 1 1 13 LEU CA C 5.584 -2.720 -0.129 1.00 . A A . 13 LEU CA 1 1
16 32791 1 1 13 LEU CB C 6.419 -3.940 -0.524 1.00 . A A . 13 LEU CB 1 1
16 32792 1 1 13 LEU CD1 C 7.194 -5.568 -2.253 1.00 . A A . 13 LEU CD1 1 1
16 32793 1 1 13 LEU CD2 C 4.964 -4.464 -2.500 1.00 . A A . 13 LEU CD2 1 1
16 32794 1 1 13 LEU CG C 6.392 -4.305 -2.006 1.00 . A A . 13 LEU CG 1 1
16 32795 1 1 13 LEU H H 6.506 -1.721 -1.755 1.00 . A A . 13 LEU H 1 1
16 32796 1 1 13 LEU HA H 4.538 -2.958 -0.259 1.00 . A A . 13 LEU HA 1 1
16 32797 1 1 13 LEU HB2 H 7.444 -3.751 -0.241 1.00 . A A . 13 LEU HB2 1 1
16 32798 1 1 13 LEU HB3 H 6.062 -4.789 0.039 1.00 . A A . 13 LEU HB3 1 1
16 32799 1 1 13 LEU HD11 H 6.771 -6.381 -1.682 1.00 . A A . 13 LEU HD11 1 1
16 32800 1 1 13 LEU HD12 H 8.218 -5.408 -1.947 1.00 . A A . 13 LEU HD12 1 1
16 32801 1 1 13 LEU HD13 H 7.168 -5.811 -3.303 1.00 . A A . 13 LEU HD13 1 1
16 32802 1 1 13 LEU HD21 H 4.973 -4.766 -3.538 1.00 . A A . 13 LEU HD21 1 1
16 32803 1 1 13 LEU HD22 H 4.443 -3.522 -2.404 1.00 . A A . 13 LEU HD22 1 1
16 32804 1 1 13 LEU HD23 H 4.461 -5.214 -1.912 1.00 . A A . 13 LEU HD23 1 1
16 32805 1 1 13 LEU HG H 6.853 -3.508 -2.571 1.00 . A A . 13 LEU HG 1 1
16 32806 1 1 13 LEU N N 5.897 -1.584 -0.993 1.00 . A A . 13 LEU N 1 1
16 32807 1 1 13 LEU O O 4.974 -2.623 2.185 1.00 . A A . 13 LEU O 1 1
16 32808 1 1 14 ASP C C 6.732 -0.383 3.552 1.00 . A A . 14 ASP C 1 1
16 32809 1 1 14 ASP CA C 7.400 -1.640 3.020 1.00 . A A . 14 ASP CA 1 1
16 32810 1 1 14 ASP CB C 8.918 -1.555 3.165 1.00 . A A . 14 ASP CB 1 1
16 32811 1 1 14 ASP CG C 9.559 -2.924 3.112 1.00 . A A . 14 ASP CG 1 1
16 32812 1 1 14 ASP H H 7.656 -1.692 0.916 1.00 . A A . 14 ASP H 1 1
16 32813 1 1 14 ASP HA H 7.050 -2.477 3.605 1.00 . A A . 14 ASP HA 1 1
16 32814 1 1 14 ASP HB2 H 9.319 -0.955 2.362 1.00 . A A . 14 ASP HB2 1 1
16 32815 1 1 14 ASP HB3 H 9.160 -1.097 4.113 1.00 . A A . 14 ASP HB3 1 1
16 32816 1 1 14 ASP N N 7.023 -1.900 1.638 1.00 . A A . 14 ASP N 1 1
16 32817 1 1 14 ASP O O 6.469 -0.281 4.748 1.00 . A A . 14 ASP O 1 1
16 32818 1 1 14 ASP OD1 O 9.334 -3.725 4.046 1.00 . A A . 14 ASP OD1 1 1
16 32819 1 1 14 ASP OD2 O 10.269 -3.222 2.129 1.00 . A A . 14 ASP OD2 1 1
16 32820 1 1 15 PHE C C 4.317 1.389 3.521 1.00 . A A . 15 PHE C 1 1
16 32821 1 1 15 PHE CA C 5.718 1.761 3.045 1.00 . A A . 15 PHE CA 1 1
16 32822 1 1 15 PHE CB C 5.641 2.731 1.861 1.00 . A A . 15 PHE CB 1 1
16 32823 1 1 15 PHE CD1 C 5.693 5.072 2.763 1.00 . A A . 15 PHE CD1 1 1
16 32824 1 1 15 PHE CD2 C 3.632 4.239 1.901 1.00 . A A . 15 PHE CD2 1 1
16 32825 1 1 15 PHE CE1 C 5.085 6.279 3.054 1.00 . A A . 15 PHE CE1 1 1
16 32826 1 1 15 PHE CE2 C 3.020 5.443 2.192 1.00 . A A . 15 PHE CE2 1 1
16 32827 1 1 15 PHE CG C 4.974 4.040 2.184 1.00 . A A . 15 PHE CG 1 1
16 32828 1 1 15 PHE CZ C 3.749 6.465 2.768 1.00 . A A . 15 PHE CZ 1 1
16 32829 1 1 15 PHE H H 6.722 0.441 1.731 1.00 . A A . 15 PHE H 1 1
16 32830 1 1 15 PHE HA H 6.252 2.231 3.857 1.00 . A A . 15 PHE HA 1 1
16 32831 1 1 15 PHE HB2 H 6.641 2.946 1.517 1.00 . A A . 15 PHE HB2 1 1
16 32832 1 1 15 PHE HB3 H 5.086 2.263 1.061 1.00 . A A . 15 PHE HB3 1 1
16 32833 1 1 15 PHE HD1 H 6.739 4.929 2.987 1.00 . A A . 15 PHE HD1 1 1
16 32834 1 1 15 PHE HD2 H 3.061 3.441 1.450 1.00 . A A . 15 PHE HD2 1 1
16 32835 1 1 15 PHE HE1 H 5.657 7.076 3.506 1.00 . A A . 15 PHE HE1 1 1
16 32836 1 1 15 PHE HE2 H 1.973 5.586 1.968 1.00 . A A . 15 PHE HE2 1 1
16 32837 1 1 15 PHE HZ H 3.273 7.407 2.993 1.00 . A A . 15 PHE HZ 1 1
16 32838 1 1 15 PHE N N 6.443 0.557 2.664 1.00 . A A . 15 PHE N 1 1
16 32839 1 1 15 PHE O O 3.920 1.714 4.638 1.00 . A A . 15 PHE O 1 1
16 32840 1 1 16 ILE C C 2.256 -0.694 4.206 1.00 . A A . 16 ILE C 1 1
16 32841 1 1 16 ILE CA C 2.243 0.220 2.981 1.00 . A A . 16 ILE CA 1 1
16 32842 1 1 16 ILE CB C 1.632 -0.529 1.776 1.00 . A A . 16 ILE CB 1 1
16 32843 1 1 16 ILE CD1 C 1.318 -0.360 -0.751 1.00 . A A . 16 ILE CD1 1 1
16 32844 1 1 16 ILE CG1 C 1.652 0.367 0.533 1.00 . A A . 16 ILE CG1 1 1
16 32845 1 1 16 ILE CG2 C 0.211 -0.975 2.082 1.00 . A A . 16 ILE CG2 1 1
16 32846 1 1 16 ILE H H 3.984 0.436 1.796 1.00 . A A . 16 ILE H 1 1
16 32847 1 1 16 ILE HA H 1.635 1.088 3.191 1.00 . A A . 16 ILE HA 1 1
16 32848 1 1 16 ILE HB H 2.228 -1.410 1.585 1.00 . A A . 16 ILE HB 1 1
16 32849 1 1 16 ILE HD11 H 1.325 0.341 -1.572 1.00 . A A . 16 ILE HD11 1 1
16 32850 1 1 16 ILE HD12 H 0.338 -0.808 -0.667 1.00 . A A . 16 ILE HD12 1 1
16 32851 1 1 16 ILE HD13 H 2.052 -1.131 -0.929 1.00 . A A . 16 ILE HD13 1 1
16 32852 1 1 16 ILE HG12 H 0.932 1.161 0.660 1.00 . A A . 16 ILE HG12 1 1
16 32853 1 1 16 ILE HG13 H 2.638 0.797 0.425 1.00 . A A . 16 ILE HG13 1 1
16 32854 1 1 16 ILE HG21 H -0.187 -1.517 1.237 1.00 . A A . 16 ILE HG21 1 1
16 32855 1 1 16 ILE HG22 H -0.402 -0.109 2.275 1.00 . A A . 16 ILE HG22 1 1
16 32856 1 1 16 ILE HG23 H 0.215 -1.615 2.952 1.00 . A A . 16 ILE HG23 1 1
16 32857 1 1 16 ILE N N 3.594 0.673 2.669 1.00 . A A . 16 ILE N 1 1
16 32858 1 1 16 ILE O O 1.338 -0.673 5.031 1.00 . A A . 16 ILE O 1 1
16 32859 1 1 17 ARG C C 3.591 -1.611 6.761 1.00 . A A . 17 ARG C 1 1
16 32860 1 1 17 ARG CA C 3.498 -2.383 5.446 1.00 . A A . 17 ARG CA 1 1
16 32861 1 1 17 ARG CB C 4.756 -3.221 5.225 1.00 . A A . 17 ARG CB 1 1
16 32862 1 1 17 ARG CD C 6.246 -5.088 5.937 1.00 . A A . 17 ARG CD 1 1
16 32863 1 1 17 ARG CG C 5.042 -4.242 6.311 1.00 . A A . 17 ARG CG 1 1
16 32864 1 1 17 ARG CZ C 7.426 -7.058 6.819 1.00 . A A . 17 ARG CZ 1 1
16 32865 1 1 17 ARG H H 4.006 -1.450 3.620 1.00 . A A . 17 ARG H 1 1
16 32866 1 1 17 ARG HA H 2.641 -3.037 5.484 1.00 . A A . 17 ARG HA 1 1
16 32867 1 1 17 ARG HB2 H 4.659 -3.748 4.288 1.00 . A A . 17 ARG HB2 1 1
16 32868 1 1 17 ARG HB3 H 5.604 -2.555 5.161 1.00 . A A . 17 ARG HB3 1 1
16 32869 1 1 17 ARG HD2 H 5.995 -5.675 5.069 1.00 . A A . 17 ARG HD2 1 1
16 32870 1 1 17 ARG HD3 H 7.069 -4.431 5.699 1.00 . A A . 17 ARG HD3 1 1
16 32871 1 1 17 ARG HE H 6.351 -5.777 7.921 1.00 . A A . 17 ARG HE 1 1
16 32872 1 1 17 ARG HG2 H 5.243 -3.728 7.238 1.00 . A A . 17 ARG HG2 1 1
16 32873 1 1 17 ARG HG3 H 4.182 -4.886 6.428 1.00 . A A . 17 ARG HG3 1 1
16 32874 1 1 17 ARG HH11 H 7.578 -6.823 4.810 1.00 . A A . 17 ARG HH11 1 1
16 32875 1 1 17 ARG HH12 H 8.411 -8.198 5.460 1.00 . A A . 17 ARG HH12 1 1
16 32876 1 1 17 ARG HH21 H 7.470 -7.561 8.780 1.00 . A A . 17 ARG HH21 1 1
16 32877 1 1 17 ARG HH22 H 8.369 -8.605 7.724 1.00 . A A . 17 ARG HH22 1 1
16 32878 1 1 17 ARG N N 3.319 -1.477 4.322 1.00 . A A . 17 ARG N 1 1
16 32879 1 1 17 ARG NE N 6.655 -5.989 7.007 1.00 . A A . 17 ARG NE 1 1
16 32880 1 1 17 ARG NH1 N 7.839 -7.382 5.598 1.00 . A A . 17 ARG NH1 1 1
16 32881 1 1 17 ARG NH2 N 7.781 -7.802 7.855 1.00 . A A . 17 ARG NH2 1 1
16 32882 1 1 17 ARG O O 2.941 -1.966 7.746 1.00 . A A . 17 ARG O 1 1
16 32883 1 1 18 GLU C C 3.250 0.996 8.303 1.00 . A A . 18 GLU C 1 1
16 32884 1 1 18 GLU CA C 4.546 0.278 7.959 1.00 . A A . 18 GLU CA 1 1
16 32885 1 1 18 GLU CB C 5.681 1.282 7.779 1.00 . A A . 18 GLU CB 1 1
16 32886 1 1 18 GLU CD C 8.179 1.644 7.759 1.00 . A A . 18 GLU CD 1 1
16 32887 1 1 18 GLU CG C 7.051 0.637 7.840 1.00 . A A . 18 GLU CG 1 1
16 32888 1 1 18 GLU H H 4.887 -0.313 5.952 1.00 . A A . 18 GLU H 1 1
16 32889 1 1 18 GLU HA H 4.796 -0.381 8.777 1.00 . A A . 18 GLU HA 1 1
16 32890 1 1 18 GLU HB2 H 5.574 1.766 6.819 1.00 . A A . 18 GLU HB2 1 1
16 32891 1 1 18 GLU HB3 H 5.620 2.025 8.559 1.00 . A A . 18 GLU HB3 1 1
16 32892 1 1 18 GLU HG2 H 7.133 0.096 8.770 1.00 . A A . 18 GLU HG2 1 1
16 32893 1 1 18 GLU HG3 H 7.146 -0.052 7.015 1.00 . A A . 18 GLU HG3 1 1
16 32894 1 1 18 GLU N N 4.388 -0.548 6.768 1.00 . A A . 18 GLU N 1 1
16 32895 1 1 18 GLU O O 2.934 1.183 9.479 1.00 . A A . 18 GLU O 1 1
16 32896 1 1 18 GLU OE1 O 8.094 2.697 8.429 1.00 . A A . 18 GLU OE1 1 1
16 32897 1 1 18 GLU OE2 O 9.169 1.375 7.049 1.00 . A A . 18 GLU OE2 1 1
16 32898 1 1 19 LEU C C 0.314 1.130 8.354 1.00 . A A . 19 LEU C 1 1
16 32899 1 1 19 LEU CA C 1.196 2.003 7.477 1.00 . A A . 19 LEU CA 1 1
16 32900 1 1 19 LEU CB C 0.491 2.226 6.138 1.00 . A A . 19 LEU CB 1 1
16 32901 1 1 19 LEU CD1 C 2.060 4.021 5.346 1.00 . A A . 19 LEU CD1 1 1
16 32902 1 1 19 LEU CD2 C -0.117 3.654 4.197 1.00 . A A . 19 LEU CD2 1 1
16 32903 1 1 19 LEU CG C 0.610 3.622 5.528 1.00 . A A . 19 LEU CG 1 1
16 32904 1 1 19 LEU H H 2.833 1.259 6.360 1.00 . A A . 19 LEU H 1 1
16 32905 1 1 19 LEU HA H 1.353 2.953 7.966 1.00 . A A . 19 LEU HA 1 1
16 32906 1 1 19 LEU HB2 H 0.891 1.518 5.429 1.00 . A A . 19 LEU HB2 1 1
16 32907 1 1 19 LEU HB3 H -0.559 2.011 6.275 1.00 . A A . 19 LEU HB3 1 1
16 32908 1 1 19 LEU HD11 H 2.112 5.035 4.977 1.00 . A A . 19 LEU HD11 1 1
16 32909 1 1 19 LEU HD12 H 2.530 3.355 4.636 1.00 . A A . 19 LEU HD12 1 1
16 32910 1 1 19 LEU HD13 H 2.572 3.954 6.293 1.00 . A A . 19 LEU HD13 1 1
16 32911 1 1 19 LEU HD21 H -0.009 4.631 3.750 1.00 . A A . 19 LEU HD21 1 1
16 32912 1 1 19 LEU HD22 H -1.165 3.440 4.354 1.00 . A A . 19 LEU HD22 1 1
16 32913 1 1 19 LEU HD23 H 0.307 2.908 3.541 1.00 . A A . 19 LEU HD23 1 1
16 32914 1 1 19 LEU HG H 0.142 4.341 6.182 1.00 . A A . 19 LEU HG 1 1
16 32915 1 1 19 LEU N N 2.498 1.384 7.278 1.00 . A A . 19 LEU N 1 1
16 32916 1 1 19 LEU O O -0.141 1.551 9.417 1.00 . A A . 19 LEU O 1 1
16 32917 1 1 20 GLY C C -0.187 -1.401 9.984 1.00 . A A . 20 GLY C 1 1
16 32918 1 1 20 GLY CA C -0.764 -1.010 8.639 1.00 . A A . 20 GLY CA 1 1
16 32919 1 1 20 GLY H H 0.493 -0.380 7.055 1.00 . A A . 20 GLY H 1 1
16 32920 1 1 20 GLY HA2 H -1.723 -0.540 8.799 1.00 . A A . 20 GLY HA2 1 1
16 32921 1 1 20 GLY HA3 H -0.909 -1.901 8.048 1.00 . A A . 20 GLY HA3 1 1
16 32922 1 1 20 GLY N N 0.084 -0.095 7.904 1.00 . A A . 20 GLY N 1 1
16 32923 1 1 20 GLY O O -0.919 -1.822 10.875 1.00 . A A . 20 GLY O 1 1
16 32924 1 1 21 ASP C C 1.523 -0.640 12.500 1.00 . A A . 21 ASP C 1 1
16 32925 1 1 21 ASP CA C 1.782 -1.648 11.379 1.00 . A A . 21 ASP CA 1 1
16 32926 1 1 21 ASP CB C 3.283 -1.810 11.144 1.00 . A A . 21 ASP CB 1 1
16 32927 1 1 21 ASP CG C 3.991 -2.414 12.335 1.00 . A A . 21 ASP CG 1 1
16 32928 1 1 21 ASP H H 1.660 -0.864 9.413 1.00 . A A . 21 ASP H 1 1
16 32929 1 1 21 ASP HA H 1.373 -2.603 11.674 1.00 . A A . 21 ASP HA 1 1
16 32930 1 1 21 ASP HB2 H 3.440 -2.455 10.291 1.00 . A A . 21 ASP HB2 1 1
16 32931 1 1 21 ASP HB3 H 3.716 -0.841 10.942 1.00 . A A . 21 ASP HB3 1 1
16 32932 1 1 21 ASP N N 1.122 -1.248 10.143 1.00 . A A . 21 ASP N 1 1
16 32933 1 1 21 ASP O O 1.418 -1.016 13.667 1.00 . A A . 21 ASP O 1 1
16 32934 1 1 21 ASP OD1 O 3.780 -3.610 12.609 1.00 . A A . 21 ASP OD1 1 1
16 32935 1 1 21 ASP OD2 O 4.776 -1.699 12.987 1.00 . A A . 21 ASP OD2 1 1
16 32936 1 1 22 VAL C C -0.350 2.011 13.177 1.00 . A A . 22 VAL C 1 1
16 32937 1 1 22 VAL CA C 1.136 1.678 13.132 1.00 . A A . 22 VAL CA 1 1
16 32938 1 1 22 VAL CB C 1.936 2.971 12.857 1.00 . A A . 22 VAL CB 1 1
16 32939 1 1 22 VAL CG1 C 3.416 2.758 13.113 1.00 . A A . 22 VAL CG1 1 1
16 32940 1 1 22 VAL CG2 C 1.711 3.455 11.435 1.00 . A A . 22 VAL CG2 1 1
16 32941 1 1 22 VAL H H 1.495 0.882 11.199 1.00 . A A . 22 VAL H 1 1
16 32942 1 1 22 VAL HA H 1.433 1.299 14.099 1.00 . A A . 22 VAL HA 1 1
16 32943 1 1 22 VAL HB H 1.584 3.737 13.534 1.00 . A A . 22 VAL HB 1 1
16 32944 1 1 22 VAL HG11 H 3.945 3.682 12.935 1.00 . A A . 22 VAL HG11 1 1
16 32945 1 1 22 VAL HG12 H 3.791 1.993 12.449 1.00 . A A . 22 VAL HG12 1 1
16 32946 1 1 22 VAL HG13 H 3.564 2.450 14.136 1.00 . A A . 22 VAL HG13 1 1
16 32947 1 1 22 VAL HG21 H 2.147 2.750 10.743 1.00 . A A . 22 VAL HG21 1 1
16 32948 1 1 22 VAL HG22 H 2.174 4.422 11.305 1.00 . A A . 22 VAL HG22 1 1
16 32949 1 1 22 VAL HG23 H 0.653 3.533 11.248 1.00 . A A . 22 VAL HG23 1 1
16 32950 1 1 22 VAL N N 1.406 0.636 12.144 1.00 . A A . 22 VAL N 1 1
16 32951 1 1 22 VAL O O -0.842 2.588 14.147 1.00 . A A . 22 VAL O 1 1
16 32952 1 1 23 GLY C C -2.919 2.970 11.165 1.00 . A A . 23 GLY C 1 1
16 32953 1 1 23 GLY CA C -2.489 1.852 12.093 1.00 . A A . 23 GLY CA 1 1
16 32954 1 1 23 GLY H H -0.604 1.253 11.347 1.00 . A A . 23 GLY H 1 1
16 32955 1 1 23 GLY HA2 H -2.957 0.935 11.772 1.00 . A A . 23 GLY HA2 1 1
16 32956 1 1 23 GLY HA3 H -2.821 2.081 13.092 1.00 . A A . 23 GLY HA3 1 1
16 32957 1 1 23 GLY N N -1.059 1.654 12.116 1.00 . A A . 23 GLY N 1 1
16 32958 1 1 23 GLY O O -3.934 3.622 11.398 1.00 . A A . 23 GLY O 1 1
16 32959 1 1 24 LEU C C -3.219 3.597 7.944 1.00 . A A . 24 LEU C 1 1
16 32960 1 1 24 LEU CA C -2.470 4.209 9.121 1.00 . A A . 24 LEU CA 1 1
16 32961 1 1 24 LEU CB C -1.191 4.890 8.632 1.00 . A A . 24 LEU CB 1 1
16 32962 1 1 24 LEU CD1 C 0.896 6.177 9.157 1.00 . A A . 24 LEU CD1 1 1
16 32963 1 1 24 LEU CD2 C -1.282 6.856 10.171 1.00 . A A . 24 LEU CD2 1 1
16 32964 1 1 24 LEU CG C -0.439 5.688 9.696 1.00 . A A . 24 LEU CG 1 1
16 32965 1 1 24 LEU H H -1.336 2.647 9.993 1.00 . A A . 24 LEU H 1 1
16 32966 1 1 24 LEU HA H -3.104 4.945 9.594 1.00 . A A . 24 LEU HA 1 1
16 32967 1 1 24 LEU HB2 H -0.529 4.130 8.245 1.00 . A A . 24 LEU HB2 1 1
16 32968 1 1 24 LEU HB3 H -1.449 5.562 7.827 1.00 . A A . 24 LEU HB3 1 1
16 32969 1 1 24 LEU HD11 H 1.501 5.329 8.872 1.00 . A A . 24 LEU HD11 1 1
16 32970 1 1 24 LEU HD12 H 1.407 6.745 9.920 1.00 . A A . 24 LEU HD12 1 1
16 32971 1 1 24 LEU HD13 H 0.727 6.805 8.294 1.00 . A A . 24 LEU HD13 1 1
16 32972 1 1 24 LEU HD21 H -0.717 7.442 10.882 1.00 . A A . 24 LEU HD21 1 1
16 32973 1 1 24 LEU HD22 H -2.179 6.485 10.644 1.00 . A A . 24 LEU HD22 1 1
16 32974 1 1 24 LEU HD23 H -1.550 7.476 9.328 1.00 . A A . 24 LEU HD23 1 1
16 32975 1 1 24 LEU HG H -0.245 5.050 10.544 1.00 . A A . 24 LEU HG 1 1
16 32976 1 1 24 LEU N N -2.149 3.187 10.111 1.00 . A A . 24 LEU N 1 1
16 32977 1 1 24 LEU O O -3.563 4.282 6.986 1.00 . A A . 24 LEU O 1 1
16 32978 1 1 25 LEU C C -5.501 1.063 7.489 1.00 . A A . 25 LEU C 1 1
16 32979 1 1 25 LEU CA C -4.170 1.584 6.978 1.00 . A A . 25 LEU CA 1 1
16 32980 1 1 25 LEU CB C -3.338 0.411 6.483 1.00 . A A . 25 LEU CB 1 1
16 32981 1 1 25 LEU CD1 C -2.077 -0.747 4.696 1.00 . A A . 25 LEU CD1 1 1
16 32982 1 1 25 LEU CD2 C -3.936 0.809 4.078 1.00 . A A . 25 LEU CD2 1 1
16 32983 1 1 25 LEU CG C -2.813 0.523 5.061 1.00 . A A . 25 LEU CG 1 1
16 32984 1 1 25 LEU H H -3.123 1.802 8.799 1.00 . A A . 25 LEU H 1 1
16 32985 1 1 25 LEU HA H -4.344 2.266 6.163 1.00 . A A . 25 LEU HA 1 1
16 32986 1 1 25 LEU HB2 H -2.490 0.303 7.141 1.00 . A A . 25 LEU HB2 1 1
16 32987 1 1 25 LEU HB3 H -3.939 -0.483 6.551 1.00 . A A . 25 LEU HB3 1 1
16 32988 1 1 25 LEU HD11 H -2.694 -1.597 4.940 1.00 . A A . 25 LEU HD11 1 1
16 32989 1 1 25 LEU HD12 H -1.154 -0.800 5.255 1.00 . A A . 25 LEU HD12 1 1
16 32990 1 1 25 LEU HD13 H -1.862 -0.748 3.640 1.00 . A A . 25 LEU HD13 1 1
16 32991 1 1 25 LEU HD21 H -3.548 0.771 3.073 1.00 . A A . 25 LEU HD21 1 1
16 32992 1 1 25 LEU HD22 H -4.338 1.795 4.267 1.00 . A A . 25 LEU HD22 1 1
16 32993 1 1 25 LEU HD23 H -4.715 0.072 4.195 1.00 . A A . 25 LEU HD23 1 1
16 32994 1 1 25 LEU HG H -2.115 1.332 5.012 1.00 . A A . 25 LEU HG 1 1
16 32995 1 1 25 LEU N N -3.451 2.297 8.023 1.00 . A A . 25 LEU N 1 1
16 32996 1 1 25 LEU O O -6.402 0.768 6.707 1.00 . A A . 25 LEU O 1 1
16 32997 1 1 26 GLU C C -8.051 1.084 9.006 1.00 . A A . 26 GLU C 1 1
16 32998 1 1 26 GLU CA C -6.778 0.384 9.454 1.00 . A A . 26 GLU CA 1 1
16 32999 1 1 26 GLU CB C -6.637 0.462 10.970 1.00 . A A . 26 GLU CB 1 1
16 33000 1 1 26 GLU CD C -5.427 -0.389 13.012 1.00 . A A . 26 GLU CD 1 1
16 33001 1 1 26 GLU CG C -5.506 -0.399 11.503 1.00 . A A . 26 GLU CG 1 1
16 33002 1 1 26 GLU H H -4.855 1.248 9.356 1.00 . A A . 26 GLU H 1 1
16 33003 1 1 26 GLU HA H -6.841 -0.655 9.167 1.00 . A A . 26 GLU HA 1 1
16 33004 1 1 26 GLU HB2 H -6.448 1.488 11.253 1.00 . A A . 26 GLU HB2 1 1
16 33005 1 1 26 GLU HB3 H -7.558 0.133 11.427 1.00 . A A . 26 GLU HB3 1 1
16 33006 1 1 26 GLU HG2 H -5.664 -1.414 11.173 1.00 . A A . 26 GLU HG2 1 1
16 33007 1 1 26 GLU HG3 H -4.573 -0.032 11.104 1.00 . A A . 26 GLU HG3 1 1
16 33008 1 1 26 GLU N N -5.598 0.946 8.805 1.00 . A A . 26 GLU N 1 1
16 33009 1 1 26 GLU O O -8.110 2.313 8.921 1.00 . A A . 26 GLU O 1 1
16 33010 1 1 26 GLU OE1 O -4.905 0.589 13.581 1.00 . A A . 26 GLU OE1 1 1
16 33011 1 1 26 GLU OE2 O -5.889 -1.365 13.640 1.00 . A A . 26 GLU OE2 1 1
16 33012 1 1 27 TYR C C -11.491 -0.020 8.691 1.00 . A A . 27 TYR C 1 1
16 33013 1 1 27 TYR CA C -10.312 0.795 8.177 1.00 . A A . 27 TYR CA 1 1
16 33014 1 1 27 TYR CB C -10.275 0.755 6.642 1.00 . A A . 27 TYR CB 1 1
16 33015 1 1 27 TYR CD1 C -8.817 -1.171 5.888 1.00 . A A . 27 TYR CD1 1 1
16 33016 1 1 27 TYR CD2 C -11.180 -1.413 5.706 1.00 . A A . 27 TYR CD2 1 1
16 33017 1 1 27 TYR CE1 C -8.644 -2.437 5.369 1.00 . A A . 27 TYR CE1 1 1
16 33018 1 1 27 TYR CE2 C -11.013 -2.682 5.184 1.00 . A A . 27 TYR CE2 1 1
16 33019 1 1 27 TYR CG C -10.087 -0.636 6.066 1.00 . A A . 27 TYR CG 1 1
16 33020 1 1 27 TYR CZ C -9.743 -3.189 5.018 1.00 . A A . 27 TYR CZ 1 1
16 33021 1 1 27 TYR H H -8.972 -0.677 8.878 1.00 . A A . 27 TYR H 1 1
16 33022 1 1 27 TYR HA H -10.424 1.819 8.500 1.00 . A A . 27 TYR HA 1 1
16 33023 1 1 27 TYR HB2 H -11.202 1.147 6.255 1.00 . A A . 27 TYR HB2 1 1
16 33024 1 1 27 TYR HB3 H -9.457 1.369 6.296 1.00 . A A . 27 TYR HB3 1 1
16 33025 1 1 27 TYR HD1 H -7.956 -0.580 6.163 1.00 . A A . 27 TYR HD1 1 1
16 33026 1 1 27 TYR HD2 H -12.174 -1.012 5.836 1.00 . A A . 27 TYR HD2 1 1
16 33027 1 1 27 TYR HE1 H -7.650 -2.834 5.239 1.00 . A A . 27 TYR HE1 1 1
16 33028 1 1 27 TYR HE2 H -11.877 -3.268 4.910 1.00 . A A . 27 TYR HE2 1 1
16 33029 1 1 27 TYR HH H -8.882 -4.907 5.007 1.00 . A A . 27 TYR HH 1 1
16 33030 1 1 27 TYR N N -9.065 0.287 8.716 1.00 . A A . 27 TYR N 1 1
16 33031 1 1 27 TYR O O -11.310 -1.029 9.373 1.00 . A A . 27 TYR O 1 1
16 33032 1 1 27 TYR OH O -9.570 -4.453 4.503 1.00 . A A . 27 TYR OH 1 1
16 33033 1 1 28 GLU C C -14.993 0.072 7.721 1.00 . A A . 28 GLU C 1 1
16 33034 1 1 28 GLU CA C -13.904 -0.286 8.718 1.00 . A A . 28 GLU CA 1 1
16 33035 1 1 28 GLU CB C -14.341 0.065 10.142 1.00 . A A . 28 GLU CB 1 1
16 33036 1 1 28 GLU CD C -15.121 -2.276 10.682 1.00 . A A . 28 GLU CD 1 1
16 33037 1 1 28 GLU CG C -15.479 -0.803 10.653 1.00 . A A . 28 GLU CG 1 1
16 33038 1 1 28 GLU H H -12.766 1.239 7.821 1.00 . A A . 28 GLU H 1 1
16 33039 1 1 28 GLU HA H -13.705 -1.345 8.655 1.00 . A A . 28 GLU HA 1 1
16 33040 1 1 28 GLU HB2 H -13.498 -0.054 10.806 1.00 . A A . 28 GLU HB2 1 1
16 33041 1 1 28 GLU HB3 H -14.663 1.096 10.164 1.00 . A A . 28 GLU HB3 1 1
16 33042 1 1 28 GLU HG2 H -15.732 -0.489 11.656 1.00 . A A . 28 GLU HG2 1 1
16 33043 1 1 28 GLU HG3 H -16.334 -0.666 10.008 1.00 . A A . 28 GLU HG3 1 1
16 33044 1 1 28 GLU N N -12.691 0.420 8.352 1.00 . A A . 28 GLU N 1 1
16 33045 1 1 28 GLU O O -15.485 1.200 7.693 1.00 . A A . 28 GLU O 1 1
16 33046 1 1 28 GLU OE1 O -14.502 -2.724 11.673 1.00 . A A . 28 GLU OE1 1 1
16 33047 1 1 28 GLU OE2 O -15.451 -2.997 9.714 1.00 . A A . 28 GLU OE2 1 1
16 33048 1 1 29 LEU C C -17.699 -0.708 6.235 1.00 . A A . 29 LEU C 1 1
16 33049 1 1 29 LEU CA C -16.249 -0.642 5.787 1.00 . A A . 29 LEU CA 1 1
16 33050 1 1 29 LEU CB C -15.991 -1.662 4.685 1.00 . A A . 29 LEU CB 1 1
16 33051 1 1 29 LEU CD1 C -14.352 -2.893 3.259 1.00 . A A . 29 LEU CD1 1 1
16 33052 1 1 29 LEU CD2 C -14.105 -0.434 3.576 1.00 . A A . 29 LEU CD2 1 1
16 33053 1 1 29 LEU CG C -14.538 -1.741 4.222 1.00 . A A . 29 LEU CG 1 1
16 33054 1 1 29 LEU H H -14.981 -1.785 7.021 1.00 . A A . 29 LEU H 1 1
16 33055 1 1 29 LEU HA H -16.049 0.346 5.402 1.00 . A A . 29 LEU HA 1 1
16 33056 1 1 29 LEU HB2 H -16.288 -2.637 5.047 1.00 . A A . 29 LEU HB2 1 1
16 33057 1 1 29 LEU HB3 H -16.604 -1.409 3.833 1.00 . A A . 29 LEU HB3 1 1
16 33058 1 1 29 LEU HD11 H -14.528 -3.823 3.776 1.00 . A A . 29 LEU HD11 1 1
16 33059 1 1 29 LEU HD12 H -13.345 -2.877 2.872 1.00 . A A . 29 LEU HD12 1 1
16 33060 1 1 29 LEU HD13 H -15.056 -2.794 2.447 1.00 . A A . 29 LEU HD13 1 1
16 33061 1 1 29 LEU HD21 H -14.733 -0.229 2.722 1.00 . A A . 29 LEU HD21 1 1
16 33062 1 1 29 LEU HD22 H -13.077 -0.513 3.257 1.00 . A A . 29 LEU HD22 1 1
16 33063 1 1 29 LEU HD23 H -14.198 0.370 4.292 1.00 . A A . 29 LEU HD23 1 1
16 33064 1 1 29 LEU HG H -13.906 -1.919 5.079 1.00 . A A . 29 LEU HG 1 1
16 33065 1 1 29 LEU N N -15.342 -0.884 6.890 1.00 . A A . 29 LEU N 1 1
16 33066 1 1 29 LEU O O -18.091 -1.597 6.992 1.00 . A A . 29 LEU O 1 1
16 33067 1 1 30 SER C C -20.629 -0.432 4.890 1.00 . A A . 30 SER C 1 1
16 33068 1 1 30 SER CA C -19.908 0.265 6.033 1.00 . A A . 30 SER CA 1 1
16 33069 1 1 30 SER CB C -20.402 1.706 6.194 1.00 . A A . 30 SER CB 1 1
16 33070 1 1 30 SER H H -18.089 0.957 5.222 1.00 . A A . 30 SER H 1 1
16 33071 1 1 30 SER HA H -20.091 -0.280 6.944 1.00 . A A . 30 SER HA 1 1
16 33072 1 1 30 SER HB2 H -19.760 2.229 6.885 1.00 . A A . 30 SER HB2 1 1
16 33073 1 1 30 SER HB3 H -20.374 2.199 5.233 1.00 . A A . 30 SER HB3 1 1
16 33074 1 1 30 SER HG H -21.717 1.631 7.646 1.00 . A A . 30 SER HG 1 1
16 33075 1 1 30 SER N N -18.482 0.248 5.769 1.00 . A A . 30 SER N 1 1
16 33076 1 1 30 SER O O -19.991 -0.817 3.912 1.00 . A A . 30 SER O 1 1
16 33077 1 1 30 SER OG O -21.730 1.745 6.685 1.00 . A A . 30 SER OG 1 1
16 33078 1 1 31 GLN C C -22.479 -0.653 2.594 1.00 . A A . 31 GLN C 1 1
16 33079 1 1 31 GLN CA C -22.713 -1.276 3.968 1.00 . A A . 31 GLN CA 1 1
16 33080 1 1 31 GLN CB C -24.201 -1.248 4.310 1.00 . A A . 31 GLN CB 1 1
16 33081 1 1 31 GLN CD C -24.207 -3.571 5.289 1.00 . A A . 31 GLN CD 1 1
16 33082 1 1 31 GLN CG C -24.573 -2.117 5.500 1.00 . A A . 31 GLN CG 1 1
16 33083 1 1 31 GLN H H -22.400 -0.235 5.790 1.00 . A A . 31 GLN H 1 1
16 33084 1 1 31 GLN HA H -22.383 -2.304 3.940 1.00 . A A . 31 GLN HA 1 1
16 33085 1 1 31 GLN HB2 H -24.484 -0.230 4.534 1.00 . A A . 31 GLN HB2 1 1
16 33086 1 1 31 GLN HB3 H -24.763 -1.588 3.454 1.00 . A A . 31 GLN HB3 1 1
16 33087 1 1 31 GLN HE21 H -22.431 -3.272 6.123 1.00 . A A . 31 GLN HE21 1 1
16 33088 1 1 31 GLN HE22 H -22.749 -4.885 5.583 1.00 . A A . 31 GLN HE22 1 1
16 33089 1 1 31 GLN HG2 H -24.050 -1.755 6.373 1.00 . A A . 31 GLN HG2 1 1
16 33090 1 1 31 GLN HG3 H -25.639 -2.048 5.663 1.00 . A A . 31 GLN HG3 1 1
16 33091 1 1 31 GLN N N -21.939 -0.591 4.999 1.00 . A A . 31 GLN N 1 1
16 33092 1 1 31 GLN NE2 N -23.009 -3.946 5.704 1.00 . A A . 31 GLN NE2 1 1
16 33093 1 1 31 GLN O O -22.309 -1.361 1.602 1.00 . A A . 31 GLN O 1 1
16 33094 1 1 31 GLN OE1 O -24.993 -4.351 4.755 1.00 . A A . 31 GLN OE1 1 1
16 33095 1 1 32 GLN C C -20.826 1.162 0.755 1.00 . A A . 32 GLN C 1 1
16 33096 1 1 32 GLN CA C -22.232 1.390 1.300 1.00 . A A . 32 GLN CA 1 1
16 33097 1 1 32 GLN CB C -22.474 2.878 1.525 1.00 . A A . 32 GLN CB 1 1
16 33098 1 1 32 GLN CD C -22.822 5.161 0.520 1.00 . A A . 32 GLN CD 1 1
16 33099 1 1 32 GLN CG C -22.449 3.717 0.258 1.00 . A A . 32 GLN CG 1 1
16 33100 1 1 32 GLN H H -22.529 1.180 3.387 1.00 . A A . 32 GLN H 1 1
16 33101 1 1 32 GLN HA H -22.950 1.019 0.584 1.00 . A A . 32 GLN HA 1 1
16 33102 1 1 32 GLN HB2 H -23.436 2.998 1.992 1.00 . A A . 32 GLN HB2 1 1
16 33103 1 1 32 GLN HB3 H -21.713 3.254 2.193 1.00 . A A . 32 GLN HB3 1 1
16 33104 1 1 32 GLN HE21 H -24.039 4.602 1.984 1.00 . A A . 32 GLN HE21 1 1
16 33105 1 1 32 GLN HE22 H -23.946 6.298 1.693 1.00 . A A . 32 GLN HE22 1 1
16 33106 1 1 32 GLN HG2 H -21.455 3.687 -0.162 1.00 . A A . 32 GLN HG2 1 1
16 33107 1 1 32 GLN HG3 H -23.152 3.300 -0.449 1.00 . A A . 32 GLN HG3 1 1
16 33108 1 1 32 GLN N N -22.427 0.670 2.551 1.00 . A A . 32 GLN N 1 1
16 33109 1 1 32 GLN NE2 N -23.689 5.376 1.496 1.00 . A A . 32 GLN NE2 1 1
16 33110 1 1 32 GLN O O -20.615 1.110 -0.458 1.00 . A A . 32 GLN O 1 1
16 33111 1 1 32 GLN OE1 O -22.348 6.073 -0.154 1.00 . A A . 32 GLN OE1 1 1
16 33112 1 1 33 GLU C C -18.265 -0.654 0.877 1.00 . A A . 33 GLU C 1 1
16 33113 1 1 33 GLU CA C -18.484 0.799 1.282 1.00 . A A . 33 GLU CA 1 1
16 33114 1 1 33 GLU CB C -17.556 1.164 2.444 1.00 . A A . 33 GLU CB 1 1
16 33115 1 1 33 GLU CD C -17.583 3.656 1.998 1.00 . A A . 33 GLU CD 1 1
16 33116 1 1 33 GLU CG C -17.801 2.553 3.014 1.00 . A A . 33 GLU CG 1 1
16 33117 1 1 33 GLU H H -20.110 1.030 2.609 1.00 . A A . 33 GLU H 1 1
16 33118 1 1 33 GLU HA H -18.267 1.436 0.438 1.00 . A A . 33 GLU HA 1 1
16 33119 1 1 33 GLU HB2 H -17.692 0.444 3.236 1.00 . A A . 33 GLU HB2 1 1
16 33120 1 1 33 GLU HB3 H -16.533 1.116 2.098 1.00 . A A . 33 GLU HB3 1 1
16 33121 1 1 33 GLU HG2 H -18.820 2.608 3.366 1.00 . A A . 33 GLU HG2 1 1
16 33122 1 1 33 GLU HG3 H -17.127 2.711 3.845 1.00 . A A . 33 GLU HG3 1 1
16 33123 1 1 33 GLU N N -19.873 1.009 1.661 1.00 . A A . 33 GLU N 1 1
16 33124 1 1 33 GLU O O -17.388 -0.965 0.078 1.00 . A A . 33 GLU O 1 1
16 33125 1 1 33 GLU OE1 O -18.538 4.004 1.274 1.00 . A A . 33 GLU OE1 1 1
16 33126 1 1 33 GLU OE2 O -16.462 4.196 1.936 1.00 . A A . 33 GLU OE2 1 1
16 33127 1 1 34 LYS C C -19.643 -3.286 -0.179 1.00 . A A . 34 LYS C 1 1
16 33128 1 1 34 LYS CA C -18.970 -2.962 1.138 1.00 . A A . 34 LYS CA 1 1
16 33129 1 1 34 LYS CB C -19.596 -3.790 2.265 1.00 . A A . 34 LYS CB 1 1
16 33130 1 1 34 LYS CD C -19.542 -4.506 4.667 1.00 . A A . 34 LYS CD 1 1
16 33131 1 1 34 LYS CE C -18.755 -4.496 5.967 1.00 . A A . 34 LYS CE 1 1
16 33132 1 1 34 LYS CG C -18.829 -3.729 3.574 1.00 . A A . 34 LYS CG 1 1
16 33133 1 1 34 LYS H H -19.816 -1.225 2.002 1.00 . A A . 34 LYS H 1 1
16 33134 1 1 34 LYS HA H -17.919 -3.199 1.066 1.00 . A A . 34 LYS HA 1 1
16 33135 1 1 34 LYS HB2 H -20.598 -3.428 2.446 1.00 . A A . 34 LYS HB2 1 1
16 33136 1 1 34 LYS HB3 H -19.647 -4.822 1.951 1.00 . A A . 34 LYS HB3 1 1
16 33137 1 1 34 LYS HD2 H -20.510 -4.058 4.841 1.00 . A A . 34 LYS HD2 1 1
16 33138 1 1 34 LYS HD3 H -19.670 -5.529 4.342 1.00 . A A . 34 LYS HD3 1 1
16 33139 1 1 34 LYS HE2 H -17.809 -4.986 5.802 1.00 . A A . 34 LYS HE2 1 1
16 33140 1 1 34 LYS HE3 H -18.581 -3.471 6.260 1.00 . A A . 34 LYS HE3 1 1
16 33141 1 1 34 LYS HG2 H -17.847 -4.152 3.426 1.00 . A A . 34 LYS HG2 1 1
16 33142 1 1 34 LYS HG3 H -18.737 -2.697 3.879 1.00 . A A . 34 LYS HG3 1 1
16 33143 1 1 34 LYS HZ1 H -19.732 -6.163 6.762 1.00 . A A . 34 LYS HZ1 1 1
16 33144 1 1 34 LYS HZ2 H -20.346 -4.684 7.306 1.00 . A A . 34 LYS HZ2 1 1
16 33145 1 1 34 LYS HZ3 H -18.875 -5.259 7.906 1.00 . A A . 34 LYS HZ3 1 1
16 33146 1 1 34 LYS N N -19.090 -1.539 1.417 1.00 . A A . 34 LYS N 1 1
16 33147 1 1 34 LYS NZ N -19.477 -5.198 7.060 1.00 . A A . 34 LYS NZ 1 1
16 33148 1 1 34 LYS O O -19.238 -4.197 -0.897 1.00 . A A . 34 LYS O 1 1
16 33149 1 1 35 ASP C C -20.628 -2.472 -2.957 1.00 . A A . 35 ASP C 1 1
16 33150 1 1 35 ASP CA C -21.450 -2.707 -1.697 1.00 . A A . 35 ASP CA 1 1
16 33151 1 1 35 ASP CB C -22.649 -1.761 -1.669 1.00 . A A . 35 ASP CB 1 1
16 33152 1 1 35 ASP CG C -23.433 -1.747 -2.967 1.00 . A A . 35 ASP CG 1 1
16 33153 1 1 35 ASP H H -20.885 -1.758 0.098 1.00 . A A . 35 ASP H 1 1
16 33154 1 1 35 ASP HA H -21.797 -3.729 -1.692 1.00 . A A . 35 ASP HA 1 1
16 33155 1 1 35 ASP HB2 H -23.310 -2.058 -0.869 1.00 . A A . 35 ASP HB2 1 1
16 33156 1 1 35 ASP HB3 H -22.295 -0.759 -1.476 1.00 . A A . 35 ASP HB3 1 1
16 33157 1 1 35 ASP N N -20.654 -2.502 -0.499 1.00 . A A . 35 ASP N 1 1
16 33158 1 1 35 ASP O O -20.827 -3.130 -3.977 1.00 . A A . 35 ASP O 1 1
16 33159 1 1 35 ASP OD1 O -24.302 -2.622 -3.162 1.00 . A A . 35 ASP OD1 1 1
16 33160 1 1 35 ASP OD2 O -23.196 -0.843 -3.795 1.00 . A A . 35 ASP OD2 1 1
16 33161 1 1 36 VAL C C -17.689 -2.124 -4.169 1.00 . A A . 36 VAL C 1 1
16 33162 1 1 36 VAL CA C -18.894 -1.194 -4.040 1.00 . A A . 36 VAL CA 1 1
16 33163 1 1 36 VAL CB C -18.432 0.276 -3.986 1.00 . A A . 36 VAL CB 1 1
16 33164 1 1 36 VAL CG1 C -19.640 1.195 -3.908 1.00 . A A . 36 VAL CG1 1 1
16 33165 1 1 36 VAL CG2 C -17.499 0.521 -2.808 1.00 . A A . 36 VAL CG2 1 1
16 33166 1 1 36 VAL H H -19.563 -1.060 -2.040 1.00 . A A . 36 VAL H 1 1
16 33167 1 1 36 VAL HA H -19.513 -1.315 -4.918 1.00 . A A . 36 VAL HA 1 1
16 33168 1 1 36 VAL HB H -17.895 0.499 -4.899 1.00 . A A . 36 VAL HB 1 1
16 33169 1 1 36 VAL HG11 H -20.256 1.053 -4.782 1.00 . A A . 36 VAL HG11 1 1
16 33170 1 1 36 VAL HG12 H -19.310 2.222 -3.862 1.00 . A A . 36 VAL HG12 1 1
16 33171 1 1 36 VAL HG13 H -20.212 0.957 -3.022 1.00 . A A . 36 VAL HG13 1 1
16 33172 1 1 36 VAL HG21 H -18.010 0.278 -1.888 1.00 . A A . 36 VAL HG21 1 1
16 33173 1 1 36 VAL HG22 H -17.203 1.560 -2.792 1.00 . A A . 36 VAL HG22 1 1
16 33174 1 1 36 VAL HG23 H -16.623 -0.102 -2.909 1.00 . A A . 36 VAL HG23 1 1
16 33175 1 1 36 VAL N N -19.705 -1.534 -2.885 1.00 . A A . 36 VAL N 1 1
16 33176 1 1 36 VAL O O -17.159 -2.313 -5.261 1.00 . A A . 36 VAL O 1 1
16 33177 1 1 37 LEU C C -16.472 -5.035 -3.171 1.00 . A A . 37 LEU C 1 1
16 33178 1 1 37 LEU CA C -16.088 -3.570 -3.041 1.00 . A A . 37 LEU CA 1 1
16 33179 1 1 37 LEU CB C -15.292 -3.355 -1.756 1.00 . A A . 37 LEU CB 1 1
16 33180 1 1 37 LEU CD1 C -14.058 -1.790 -0.239 1.00 . A A . 37 LEU CD1 1 1
16 33181 1 1 37 LEU CD2 C -14.166 -1.339 -2.698 1.00 . A A . 37 LEU CD2 1 1
16 33182 1 1 37 LEU CG C -14.901 -1.906 -1.496 1.00 . A A . 37 LEU CG 1 1
16 33183 1 1 37 LEU H H -17.743 -2.537 -2.214 1.00 . A A . 37 LEU H 1 1
16 33184 1 1 37 LEU HA H -15.470 -3.300 -3.882 1.00 . A A . 37 LEU HA 1 1
16 33185 1 1 37 LEU HB2 H -15.886 -3.706 -0.923 1.00 . A A . 37 LEU HB2 1 1
16 33186 1 1 37 LEU HB3 H -14.390 -3.946 -1.809 1.00 . A A . 37 LEU HB3 1 1
16 33187 1 1 37 LEU HD11 H -14.626 -2.145 0.607 1.00 . A A . 37 LEU HD11 1 1
16 33188 1 1 37 LEU HD12 H -13.785 -0.757 -0.082 1.00 . A A . 37 LEU HD12 1 1
16 33189 1 1 37 LEU HD13 H -13.164 -2.387 -0.348 1.00 . A A . 37 LEU HD13 1 1
16 33190 1 1 37 LEU HD21 H -14.811 -1.380 -3.563 1.00 . A A . 37 LEU HD21 1 1
16 33191 1 1 37 LEU HD22 H -13.277 -1.923 -2.884 1.00 . A A . 37 LEU HD22 1 1
16 33192 1 1 37 LEU HD23 H -13.892 -0.314 -2.501 1.00 . A A . 37 LEU HD23 1 1
16 33193 1 1 37 LEU HG H -15.801 -1.325 -1.350 1.00 . A A . 37 LEU HG 1 1
16 33194 1 1 37 LEU N N -17.262 -2.702 -3.052 1.00 . A A . 37 LEU N 1 1
16 33195 1 1 37 LEU O O -15.999 -5.739 -4.060 1.00 . A A . 37 LEU O 1 1
16 33196 1 1 38 PHE C C -18.986 -7.096 -3.060 1.00 . A A . 38 PHE C 1 1
16 33197 1 1 38 PHE CA C -17.737 -6.878 -2.235 1.00 . A A . 38 PHE CA 1 1
16 33198 1 1 38 PHE CB C -18.007 -7.305 -0.794 1.00 . A A . 38 PHE CB 1 1
16 33199 1 1 38 PHE CD1 C -15.865 -8.114 0.230 1.00 . A A . 38 PHE CD1 1 1
16 33200 1 1 38 PHE CD2 C -16.693 -5.974 0.873 1.00 . A A . 38 PHE CD2 1 1
16 33201 1 1 38 PHE CE1 C -14.784 -7.952 1.073 1.00 . A A . 38 PHE CE1 1 1
16 33202 1 1 38 PHE CE2 C -15.615 -5.807 1.715 1.00 . A A . 38 PHE CE2 1 1
16 33203 1 1 38 PHE CG C -16.831 -7.127 0.121 1.00 . A A . 38 PHE CG 1 1
16 33204 1 1 38 PHE CZ C -14.658 -6.796 1.816 1.00 . A A . 38 PHE CZ 1 1
16 33205 1 1 38 PHE H H -17.739 -4.851 -1.638 1.00 . A A . 38 PHE H 1 1
16 33206 1 1 38 PHE HA H -16.933 -7.473 -2.640 1.00 . A A . 38 PHE HA 1 1
16 33207 1 1 38 PHE HB2 H -18.827 -6.716 -0.403 1.00 . A A . 38 PHE HB2 1 1
16 33208 1 1 38 PHE HB3 H -18.284 -8.348 -0.784 1.00 . A A . 38 PHE HB3 1 1
16 33209 1 1 38 PHE HD1 H -15.963 -9.017 -0.351 1.00 . A A . 38 PHE HD1 1 1
16 33210 1 1 38 PHE HD2 H -17.441 -5.199 0.795 1.00 . A A . 38 PHE HD2 1 1
16 33211 1 1 38 PHE HE1 H -14.036 -8.728 1.150 1.00 . A A . 38 PHE HE1 1 1
16 33212 1 1 38 PHE HE2 H -15.521 -4.901 2.294 1.00 . A A . 38 PHE HE2 1 1
16 33213 1 1 38 PHE HZ H -13.813 -6.665 2.477 1.00 . A A . 38 PHE HZ 1 1
16 33214 1 1 38 PHE N N -17.340 -5.482 -2.281 1.00 . A A . 38 PHE N 1 1
16 33215 1 1 38 PHE O O -19.197 -8.175 -3.621 1.00 . A A . 38 PHE O 1 1
16 33216 1 1 39 GLY C C -22.127 -6.893 -2.983 1.00 . A A . 39 GLY C 1 1
16 33217 1 1 39 GLY CA C -21.082 -6.177 -3.816 1.00 . A A . 39 GLY CA 1 1
16 33218 1 1 39 GLY H H -19.550 -5.208 -2.711 1.00 . A A . 39 GLY H 1 1
16 33219 1 1 39 GLY HA2 H -21.441 -5.186 -4.051 1.00 . A A . 39 GLY HA2 1 1
16 33220 1 1 39 GLY HA3 H -20.934 -6.724 -4.736 1.00 . A A . 39 GLY HA3 1 1
16 33221 1 1 39 GLY N N -19.812 -6.064 -3.129 1.00 . A A . 39 GLY N 1 1
16 33222 1 1 39 GLY O O -23.169 -6.323 -2.659 1.00 . A A . 39 GLY O 1 1
16 33223 1 1 40 SER C C -22.565 -8.661 -0.367 1.00 . A A . 40 SER C 1 1
16 33224 1 1 40 SER CA C -22.778 -8.937 -1.853 1.00 . A A . 40 SER CA 1 1
16 33225 1 1 40 SER CB C -22.587 -10.424 -2.162 1.00 . A A . 40 SER CB 1 1
16 33226 1 1 40 SER H H -21.000 -8.537 -2.921 1.00 . A A . 40 SER H 1 1
16 33227 1 1 40 SER HA H -23.782 -8.645 -2.123 1.00 . A A . 40 SER HA 1 1
16 33228 1 1 40 SER HB2 H -22.530 -10.564 -3.230 1.00 . A A . 40 SER HB2 1 1
16 33229 1 1 40 SER HB3 H -21.668 -10.766 -1.708 1.00 . A A . 40 SER HB3 1 1
16 33230 1 1 40 SER HG H -23.450 -12.141 -1.766 1.00 . A A . 40 SER HG 1 1
16 33231 1 1 40 SER N N -21.855 -8.141 -2.641 1.00 . A A . 40 SER N 1 1
16 33232 1 1 40 SER O O -21.682 -9.302 0.243 1.00 . A A . 40 SER O 1 1
16 33233 1 1 40 SER OXT O -23.274 -7.793 0.186 1.00 . A A . 40 SER OXT 1 1
16 33234 1 1 40 SER OG O -23.661 -11.204 -1.660 1.00 . A A . 40 SER OG 1 1
16 33235 2 2 1 MET C C -3.627 12.546 13.102 1.00 . B B . 41 MET C 1 1
16 33236 2 2 1 MET CA C -3.503 14.048 12.896 1.00 . B B . 41 MET CA 1 1
16 33237 2 2 1 MET CB C -3.059 14.714 14.203 1.00 . B B . 41 MET CB 1 1
16 33238 2 2 1 MET CE C -1.125 16.616 15.894 1.00 . B B . 41 MET CE 1 1
16 33239 2 2 1 MET CG C -1.751 14.166 14.751 1.00 . B B . 41 MET CG 1 1
16 33240 2 2 1 MET H1 H -5.522 14.472 13.166 1.00 . B B . 41 MET H1 1 1
16 33241 2 2 1 MET H2 H -5.096 14.159 11.562 1.00 . B B . 41 MET H2 1 1
16 33242 2 2 1 MET H3 H -4.690 15.639 12.268 1.00 . B B . 41 MET H3 1 1
16 33243 2 2 1 MET HA H -2.763 14.235 12.134 1.00 . B B . 41 MET HA 1 1
16 33244 2 2 1 MET HB2 H -2.936 15.772 14.029 1.00 . B B . 41 MET HB2 1 1
16 33245 2 2 1 MET HB3 H -3.827 14.568 14.947 1.00 . B B . 41 MET HB3 1 1
16 33246 2 2 1 MET HE1 H -0.379 16.716 15.120 1.00 . B B . 41 MET HE1 1 1
16 33247 2 2 1 MET HE2 H -0.820 17.184 16.760 1.00 . B B . 41 MET HE2 1 1
16 33248 2 2 1 MET HE3 H -2.071 16.992 15.533 1.00 . B B . 41 MET HE3 1 1
16 33249 2 2 1 MET HG2 H -1.850 13.098 14.876 1.00 . B B . 41 MET HG2 1 1
16 33250 2 2 1 MET HG3 H -0.964 14.371 14.040 1.00 . B B . 41 MET HG3 1 1
16 33251 2 2 1 MET N N -4.792 14.618 12.442 1.00 . B B . 41 MET N 1 1
16 33252 2 2 1 MET O O -4.534 12.078 13.788 1.00 . B B . 41 MET O 1 1
16 33253 2 2 1 MET SD S -1.298 14.891 16.340 1.00 . B B . 41 MET SD 1 1
16 33254 2 2 2 ASN C C -1.321 9.920 13.193 1.00 . B B . 42 ASN C 1 1
16 33255 2 2 2 ASN CA C -2.683 10.347 12.669 1.00 . B B . 42 ASN CA 1 1
16 33256 2 2 2 ASN CB C -2.972 9.628 11.346 1.00 . B B . 42 ASN CB 1 1
16 33257 2 2 2 ASN CG C -4.319 9.979 10.738 1.00 . B B . 42 ASN CG 1 1
16 33258 2 2 2 ASN H H -2.035 12.224 11.939 1.00 . B B . 42 ASN H 1 1
16 33259 2 2 2 ASN HA H -3.432 10.070 13.391 1.00 . B B . 42 ASN HA 1 1
16 33260 2 2 2 ASN HB2 H -2.203 9.879 10.632 1.00 . B B . 42 ASN HB2 1 1
16 33261 2 2 2 ASN HB3 H -2.952 8.559 11.526 1.00 . B B . 42 ASN HB3 1 1
16 33262 2 2 2 ASN HD21 H -5.163 10.076 12.535 1.00 . B B . 42 ASN HD21 1 1
16 33263 2 2 2 ASN HD22 H -6.207 10.387 11.191 1.00 . B B . 42 ASN HD22 1 1
16 33264 2 2 2 ASN N N -2.715 11.794 12.504 1.00 . B B . 42 ASN N 1 1
16 33265 2 2 2 ASN ND2 N -5.329 10.168 11.572 1.00 . B B . 42 ASN ND2 1 1
16 33266 2 2 2 ASN O O -0.584 10.730 13.753 1.00 . B B . 42 ASN O 1 1
16 33267 2 2 2 ASN OD1 O -4.455 10.056 9.518 1.00 . B B . 42 ASN OD1 1 1
16 33268 2 2 3 LYS C C 1.372 8.457 12.451 1.00 . B B . 43 LYS C 1 1
16 33269 2 2 3 LYS CA C 0.278 8.111 13.450 1.00 . B B . 43 LYS CA 1 1
16 33270 2 2 3 LYS CB C 0.203 6.583 13.615 1.00 . B B . 43 LYS CB 1 1
16 33271 2 2 3 LYS CD C -2.223 5.964 13.874 1.00 . B B . 43 LYS CD 1 1
16 33272 2 2 3 LYS CE C -3.367 5.913 14.868 1.00 . B B . 43 LYS CE 1 1
16 33273 2 2 3 LYS CG C -0.882 6.116 14.574 1.00 . B B . 43 LYS CG 1 1
16 33274 2 2 3 LYS H H -1.628 8.070 12.551 1.00 . B B . 43 LYS H 1 1
16 33275 2 2 3 LYS HA H 0.516 8.557 14.403 1.00 . B B . 43 LYS HA 1 1
16 33276 2 2 3 LYS HB2 H 0.014 6.139 12.650 1.00 . B B . 43 LYS HB2 1 1
16 33277 2 2 3 LYS HB3 H 1.157 6.225 13.981 1.00 . B B . 43 LYS HB3 1 1
16 33278 2 2 3 LYS HD2 H -2.372 6.802 13.214 1.00 . B B . 43 LYS HD2 1 1
16 33279 2 2 3 LYS HD3 H -2.214 5.048 13.300 1.00 . B B . 43 LYS HD3 1 1
16 33280 2 2 3 LYS HE2 H -3.383 6.841 15.418 1.00 . B B . 43 LYS HE2 1 1
16 33281 2 2 3 LYS HE3 H -4.291 5.805 14.321 1.00 . B B . 43 LYS HE3 1 1
16 33282 2 2 3 LYS HG2 H -0.595 5.162 14.988 1.00 . B B . 43 LYS HG2 1 1
16 33283 2 2 3 LYS HG3 H -0.981 6.840 15.369 1.00 . B B . 43 LYS HG3 1 1
16 33284 2 2 3 LYS HZ1 H -3.229 3.873 15.317 1.00 . B B . 43 LYS HZ1 1 1
16 33285 2 2 3 LYS HZ2 H -4.021 4.781 16.500 1.00 . B B . 43 LYS HZ2 1 1
16 33286 2 2 3 LYS HZ3 H -2.340 4.864 16.360 1.00 . B B . 43 LYS HZ3 1 1
16 33287 2 2 3 LYS N N -0.997 8.653 13.008 1.00 . B B . 43 LYS N 1 1
16 33288 2 2 3 LYS NZ N -3.229 4.781 15.826 1.00 . B B . 43 LYS NZ 1 1
16 33289 2 2 3 LYS O O 1.097 8.926 11.344 1.00 . B B . 43 LYS O 1 1
16 33290 2 2 4 THR C C 4.311 7.094 11.544 1.00 . B B . 44 THR C 1 1
16 33291 2 2 4 THR CA C 3.743 8.432 11.975 1.00 . B B . 44 THR CA 1 1
16 33292 2 2 4 THR CB C 4.842 9.255 12.661 1.00 . B B . 44 THR CB 1 1
16 33293 2 2 4 THR CG2 C 4.763 10.711 12.251 1.00 . B B . 44 THR CG2 1 1
16 33294 2 2 4 THR H H 2.760 7.916 13.763 1.00 . B B . 44 THR H 1 1
16 33295 2 2 4 THR HA H 3.406 8.971 11.101 1.00 . B B . 44 THR HA 1 1
16 33296 2 2 4 THR HB H 5.800 8.865 12.350 1.00 . B B . 44 THR HB 1 1
16 33297 2 2 4 THR HG1 H 5.614 9.166 14.478 1.00 . B B . 44 THR HG1 1 1
16 33298 2 2 4 THR HG21 H 3.766 11.083 12.434 1.00 . B B . 44 THR HG21 1 1
16 33299 2 2 4 THR HG22 H 4.996 10.798 11.198 1.00 . B B . 44 THR HG22 1 1
16 33300 2 2 4 THR HG23 H 5.474 11.285 12.825 1.00 . B B . 44 THR HG23 1 1
16 33301 2 2 4 THR N N 2.606 8.234 12.851 1.00 . B B . 44 THR N 1 1
16 33302 2 2 4 THR O O 3.896 6.048 12.047 1.00 . B B . 44 THR O 1 1
16 33303 2 2 4 THR OG1 O 4.733 9.133 14.087 1.00 . B B . 44 THR OG1 1 1
16 33304 2 2 5 LEU C C 7.000 5.454 11.034 1.00 . B B . 45 LEU C 1 1
16 33305 2 2 5 LEU CA C 5.857 5.897 10.137 1.00 . B B . 45 LEU CA 1 1
16 33306 2 2 5 LEU CB C 6.335 6.074 8.701 1.00 . B B . 45 LEU CB 1 1
16 33307 2 2 5 LEU CD1 C 5.780 6.520 6.303 1.00 . B B . 45 LEU CD1 1 1
16 33308 2 2 5 LEU CD2 C 4.126 5.378 7.768 1.00 . B B . 45 LEU CD2 1 1
16 33309 2 2 5 LEU CG C 5.228 6.418 7.707 1.00 . B B . 45 LEU CG 1 1
16 33310 2 2 5 LEU H H 5.564 7.993 10.269 1.00 . B B . 45 LEU H 1 1
16 33311 2 2 5 LEU HA H 5.094 5.132 10.157 1.00 . B B . 45 LEU HA 1 1
16 33312 2 2 5 LEU HB2 H 7.073 6.863 8.682 1.00 . B B . 45 LEU HB2 1 1
16 33313 2 2 5 LEU HB3 H 6.804 5.155 8.381 1.00 . B B . 45 LEU HB3 1 1
16 33314 2 2 5 LEU HD11 H 4.978 6.755 5.619 1.00 . B B . 45 LEU HD11 1 1
16 33315 2 2 5 LEU HD12 H 6.227 5.578 6.023 1.00 . B B . 45 LEU HD12 1 1
16 33316 2 2 5 LEU HD13 H 6.526 7.299 6.264 1.00 . B B . 45 LEU HD13 1 1
16 33317 2 2 5 LEU HD21 H 4.534 4.408 7.526 1.00 . B B . 45 LEU HD21 1 1
16 33318 2 2 5 LEU HD22 H 3.353 5.633 7.058 1.00 . B B . 45 LEU HD22 1 1
16 33319 2 2 5 LEU HD23 H 3.707 5.356 8.762 1.00 . B B . 45 LEU HD23 1 1
16 33320 2 2 5 LEU HG H 4.801 7.374 7.969 1.00 . B B . 45 LEU HG 1 1
16 33321 2 2 5 LEU N N 5.257 7.122 10.628 1.00 . B B . 45 LEU N 1 1
16 33322 2 2 5 LEU O O 7.365 6.147 11.989 1.00 . B B . 45 LEU O 1 1
16 33323 2 2 6 LYS C C 9.970 4.080 10.991 1.00 . B B . 46 LYS C 1 1
16 33324 2 2 6 LYS CA C 8.602 3.710 11.534 1.00 . B B . 46 LYS CA 1 1
16 33325 2 2 6 LYS CB C 8.414 2.207 11.562 1.00 . B B . 46 LYS CB 1 1
16 33326 2 2 6 LYS CD C 6.580 0.513 11.650 1.00 . B B . 46 LYS CD 1 1
16 33327 2 2 6 LYS CE C 7.579 -0.619 11.836 1.00 . B B . 46 LYS CE 1 1
16 33328 2 2 6 LYS CG C 7.108 1.808 12.217 1.00 . B B . 46 LYS CG 1 1
16 33329 2 2 6 LYS H H 7.276 3.836 9.898 1.00 . B B . 46 LYS H 1 1
16 33330 2 2 6 LYS HA H 8.498 4.090 12.534 1.00 . B B . 46 LYS HA 1 1
16 33331 2 2 6 LYS HB2 H 8.419 1.831 10.549 1.00 . B B . 46 LYS HB2 1 1
16 33332 2 2 6 LYS HB3 H 9.225 1.756 12.114 1.00 . B B . 46 LYS HB3 1 1
16 33333 2 2 6 LYS HD2 H 5.659 0.263 12.151 1.00 . B B . 46 LYS HD2 1 1
16 33334 2 2 6 LYS HD3 H 6.393 0.656 10.596 1.00 . B B . 46 LYS HD3 1 1
16 33335 2 2 6 LYS HE2 H 8.434 -0.434 11.203 1.00 . B B . 46 LYS HE2 1 1
16 33336 2 2 6 LYS HE3 H 7.894 -0.637 12.868 1.00 . B B . 46 LYS HE3 1 1
16 33337 2 2 6 LYS HG2 H 7.269 1.686 13.277 1.00 . B B . 46 LYS HG2 1 1
16 33338 2 2 6 LYS HG3 H 6.380 2.588 12.049 1.00 . B B . 46 LYS HG3 1 1
16 33339 2 2 6 LYS HZ1 H 7.699 -2.690 11.642 1.00 . B B . 46 LYS HZ1 1 1
16 33340 2 2 6 LYS HZ2 H 6.711 -1.950 10.488 1.00 . B B . 46 LYS HZ2 1 1
16 33341 2 2 6 LYS HZ3 H 6.162 -2.127 12.083 1.00 . B B . 46 LYS HZ3 1 1
16 33342 2 2 6 LYS N N 7.560 4.302 10.720 1.00 . B B . 46 LYS N 1 1
16 33343 2 2 6 LYS NZ N 6.999 -1.938 11.485 1.00 . B B . 46 LYS NZ 1 1
16 33344 2 2 6 LYS O O 10.874 4.451 11.742 1.00 . B B . 46 LYS O 1 1
16 33345 2 2 7 THR C C 11.260 5.924 8.784 1.00 . B B . 47 THR C 1 1
16 33346 2 2 7 THR CA C 11.320 4.423 9.015 1.00 . B B . 47 THR CA 1 1
16 33347 2 2 7 THR CB C 11.506 3.720 7.663 1.00 . B B . 47 THR CB 1 1
16 33348 2 2 7 THR CG2 C 12.832 4.121 7.038 1.00 . B B . 47 THR CG2 1 1
16 33349 2 2 7 THR H H 9.380 3.590 9.143 1.00 . B B . 47 THR H 1 1
16 33350 2 2 7 THR HA H 12.164 4.190 9.647 1.00 . B B . 47 THR HA 1 1
16 33351 2 2 7 THR HB H 10.706 4.023 7.002 1.00 . B B . 47 THR HB 1 1
16 33352 2 2 7 THR HG1 H 10.566 1.982 7.589 1.00 . B B . 47 THR HG1 1 1
16 33353 2 2 7 THR HG21 H 12.889 5.202 6.988 1.00 . B B . 47 THR HG21 1 1
16 33354 2 2 7 THR HG22 H 12.902 3.710 6.042 1.00 . B B . 47 THR HG22 1 1
16 33355 2 2 7 THR HG23 H 13.645 3.748 7.643 1.00 . B B . 47 THR HG23 1 1
16 33356 2 2 7 THR N N 10.114 3.980 9.681 1.00 . B B . 47 THR N 1 1
16 33357 2 2 7 THR O O 10.336 6.427 8.152 1.00 . B B . 47 THR O 1 1
16 33358 2 2 7 THR OG1 O 11.456 2.300 7.838 1.00 . B B . 47 THR OG1 1 1
16 33359 2 2 8 LYS C C 12.429 8.550 7.768 1.00 . B B . 48 LYS C 1 1
16 33360 2 2 8 LYS CA C 12.289 8.085 9.213 1.00 . B B . 48 LYS CA 1 1
16 33361 2 2 8 LYS CB C 13.439 8.619 10.059 1.00 . B B . 48 LYS CB 1 1
16 33362 2 2 8 LYS CD C 12.128 10.731 10.568 1.00 . B B . 48 LYS CD 1 1
16 33363 2 2 8 LYS CE C 11.657 10.218 11.920 1.00 . B B . 48 LYS CE 1 1
16 33364 2 2 8 LYS CG C 13.477 10.139 10.164 1.00 . B B . 48 LYS CG 1 1
16 33365 2 2 8 LYS H H 12.983 6.163 9.757 1.00 . B B . 48 LYS H 1 1
16 33366 2 2 8 LYS HA H 11.357 8.460 9.610 1.00 . B B . 48 LYS HA 1 1
16 33367 2 2 8 LYS HB2 H 13.358 8.205 11.048 1.00 . B B . 48 LYS HB2 1 1
16 33368 2 2 8 LYS HB3 H 14.369 8.290 9.619 1.00 . B B . 48 LYS HB3 1 1
16 33369 2 2 8 LYS HD2 H 12.221 11.804 10.618 1.00 . B B . 48 LYS HD2 1 1
16 33370 2 2 8 LYS HD3 H 11.395 10.469 9.819 1.00 . B B . 48 LYS HD3 1 1
16 33371 2 2 8 LYS HE2 H 11.520 9.149 11.858 1.00 . B B . 48 LYS HE2 1 1
16 33372 2 2 8 LYS HE3 H 12.411 10.440 12.659 1.00 . B B . 48 LYS HE3 1 1
16 33373 2 2 8 LYS HG2 H 14.212 10.419 10.903 1.00 . B B . 48 LYS HG2 1 1
16 33374 2 2 8 LYS HG3 H 13.761 10.543 9.204 1.00 . B B . 48 LYS HG3 1 1
16 33375 2 2 8 LYS HZ1 H 9.625 10.649 11.630 1.00 . B B . 48 LYS HZ1 1 1
16 33376 2 2 8 LYS HZ2 H 10.488 11.873 12.422 1.00 . B B . 48 LYS HZ2 1 1
16 33377 2 2 8 LYS HZ3 H 10.068 10.465 13.253 1.00 . B B . 48 LYS HZ3 1 1
16 33378 2 2 8 LYS N N 12.252 6.632 9.298 1.00 . B B . 48 LYS N 1 1
16 33379 2 2 8 LYS NZ N 10.371 10.844 12.335 1.00 . B B . 48 LYS NZ 1 1
16 33380 2 2 8 LYS O O 11.915 9.605 7.392 1.00 . B B . 48 LYS O 1 1
16 33381 2 2 9 ALA C C 11.914 8.025 4.856 1.00 . B B . 49 ALA C 1 1
16 33382 2 2 9 ALA CA C 13.273 8.035 5.546 1.00 . B B . 49 ALA CA 1 1
16 33383 2 2 9 ALA CB C 14.201 7.019 4.901 1.00 . B B . 49 ALA CB 1 1
16 33384 2 2 9 ALA H H 13.577 6.971 7.349 1.00 . B B . 49 ALA H 1 1
16 33385 2 2 9 ALA HA H 13.717 9.015 5.438 1.00 . B B . 49 ALA HA 1 1
16 33386 2 2 9 ALA HB1 H 15.156 7.031 5.406 1.00 . B B . 49 ALA HB1 1 1
16 33387 2 2 9 ALA HB2 H 14.341 7.269 3.860 1.00 . B B . 49 ALA HB2 1 1
16 33388 2 2 9 ALA HB3 H 13.766 6.033 4.980 1.00 . B B . 49 ALA HB3 1 1
16 33389 2 2 9 ALA N N 13.129 7.757 6.968 1.00 . B B . 49 ALA N 1 1
16 33390 2 2 9 ALA O O 11.682 8.779 3.918 1.00 . B B . 49 ALA O 1 1
16 33391 2 2 10 PHE C C 8.741 8.077 5.444 1.00 . B B . 50 PHE C 1 1
16 33392 2 2 10 PHE CA C 9.672 7.064 4.790 1.00 . B B . 50 PHE CA 1 1
16 33393 2 2 10 PHE CB C 9.116 5.652 5.016 1.00 . B B . 50 PHE CB 1 1
16 33394 2 2 10 PHE CD1 C 11.032 4.639 3.733 1.00 . B B . 50 PHE CD1 1 1
16 33395 2 2 10 PHE CD2 C 8.925 3.530 3.705 1.00 . B B . 50 PHE CD2 1 1
16 33396 2 2 10 PHE CE1 C 11.564 3.654 2.924 1.00 . B B . 50 PHE CE1 1 1
16 33397 2 2 10 PHE CE2 C 9.450 2.542 2.895 1.00 . B B . 50 PHE CE2 1 1
16 33398 2 2 10 PHE CG C 9.708 4.588 4.133 1.00 . B B . 50 PHE CG 1 1
16 33399 2 2 10 PHE CZ C 10.772 2.604 2.506 1.00 . B B . 50 PHE CZ 1 1
16 33400 2 2 10 PHE H H 11.267 6.608 6.101 1.00 . B B . 50 PHE H 1 1
16 33401 2 2 10 PHE HA H 9.723 7.261 3.730 1.00 . B B . 50 PHE HA 1 1
16 33402 2 2 10 PHE HB2 H 9.301 5.367 6.040 1.00 . B B . 50 PHE HB2 1 1
16 33403 2 2 10 PHE HB3 H 8.051 5.668 4.846 1.00 . B B . 50 PHE HB3 1 1
16 33404 2 2 10 PHE HD1 H 11.652 5.462 4.058 1.00 . B B . 50 PHE HD1 1 1
16 33405 2 2 10 PHE HD2 H 7.889 3.481 4.012 1.00 . B B . 50 PHE HD2 1 1
16 33406 2 2 10 PHE HE1 H 12.599 3.704 2.621 1.00 . B B . 50 PHE HE1 1 1
16 33407 2 2 10 PHE HE2 H 8.827 1.723 2.568 1.00 . B B . 50 PHE HE2 1 1
16 33408 2 2 10 PHE HZ H 11.186 1.832 1.874 1.00 . B B . 50 PHE HZ 1 1
16 33409 2 2 10 PHE N N 11.018 7.175 5.343 1.00 . B B . 50 PHE N 1 1
16 33410 2 2 10 PHE O O 7.913 8.704 4.782 1.00 . B B . 50 PHE O 1 1
16 33411 2 2 11 ASP C C 7.987 10.496 7.040 1.00 . B B . 51 ASP C 1 1
16 33412 2 2 11 ASP CA C 8.044 9.074 7.577 1.00 . B B . 51 ASP CA 1 1
16 33413 2 2 11 ASP CB C 8.552 9.074 9.020 1.00 . B B . 51 ASP CB 1 1
16 33414 2 2 11 ASP CG C 7.594 9.731 9.985 1.00 . B B . 51 ASP CG 1 1
16 33415 2 2 11 ASP H H 9.624 7.721 7.196 1.00 . B B . 51 ASP H 1 1
16 33416 2 2 11 ASP HA H 7.048 8.659 7.559 1.00 . B B . 51 ASP HA 1 1
16 33417 2 2 11 ASP HB2 H 8.705 8.057 9.341 1.00 . B B . 51 ASP HB2 1 1
16 33418 2 2 11 ASP HB3 H 9.491 9.604 9.062 1.00 . B B . 51 ASP HB3 1 1
16 33419 2 2 11 ASP N N 8.902 8.222 6.756 1.00 . B B . 51 ASP N 1 1
16 33420 2 2 11 ASP O O 6.931 11.123 7.045 1.00 . B B . 51 ASP O 1 1
16 33421 2 2 11 ASP OD1 O 6.373 9.517 9.851 1.00 . B B . 51 ASP OD1 1 1
16 33422 2 2 11 ASP OD2 O 8.072 10.423 10.915 1.00 . B B . 51 ASP OD2 1 1
16 33423 2 2 12 ASP C C 8.123 12.587 4.968 1.00 . B B . 52 ASP C 1 1
16 33424 2 2 12 ASP CA C 9.207 12.342 6.010 1.00 . B B . 52 ASP CA 1 1
16 33425 2 2 12 ASP CB C 10.585 12.585 5.387 1.00 . B B . 52 ASP CB 1 1
16 33426 2 2 12 ASP CG C 10.732 13.988 4.821 1.00 . B B . 52 ASP CG 1 1
16 33427 2 2 12 ASP H H 9.924 10.423 6.558 1.00 . B B . 52 ASP H 1 1
16 33428 2 2 12 ASP HA H 9.065 13.034 6.823 1.00 . B B . 52 ASP HA 1 1
16 33429 2 2 12 ASP HB2 H 11.344 12.442 6.141 1.00 . B B . 52 ASP HB2 1 1
16 33430 2 2 12 ASP HB3 H 10.741 11.876 4.587 1.00 . B B . 52 ASP HB3 1 1
16 33431 2 2 12 ASP N N 9.123 10.987 6.553 1.00 . B B . 52 ASP N 1 1
16 33432 2 2 12 ASP O O 7.381 13.565 5.046 1.00 . B B . 52 ASP O 1 1
16 33433 2 2 12 ASP OD1 O 11.005 14.925 5.602 1.00 . B B . 52 ASP OD1 1 1
16 33434 2 2 12 ASP OD2 O 10.588 14.161 3.593 1.00 . B B . 52 ASP OD2 1 1
16 33435 2 2 13 ILE C C 5.629 11.820 3.387 1.00 . B B . 53 ILE C 1 1
16 33436 2 2 13 ILE CA C 7.078 11.832 2.911 1.00 . B B . 53 ILE CA 1 1
16 33437 2 2 13 ILE CB C 7.275 10.731 1.846 1.00 . B B . 53 ILE CB 1 1
16 33438 2 2 13 ILE CD1 C 9.622 9.772 2.008 1.00 . B B . 53 ILE CD1 1 1
16 33439 2 2 13 ILE CG1 C 8.705 10.745 1.314 1.00 . B B . 53 ILE CG1 1 1
16 33440 2 2 13 ILE CG2 C 6.290 10.892 0.697 1.00 . B B . 53 ILE CG2 1 1
16 33441 2 2 13 ILE H H 8.543 10.853 4.081 1.00 . B B . 53 ILE H 1 1
16 33442 2 2 13 ILE HA H 7.284 12.787 2.450 1.00 . B B . 53 ILE HA 1 1
16 33443 2 2 13 ILE HB H 7.085 9.781 2.315 1.00 . B B . 53 ILE HB 1 1
16 33444 2 2 13 ILE HD11 H 9.221 8.773 1.915 1.00 . B B . 53 ILE HD11 1 1
16 33445 2 2 13 ILE HD12 H 9.703 10.032 3.052 1.00 . B B . 53 ILE HD12 1 1
16 33446 2 2 13 ILE HD13 H 10.599 9.810 1.550 1.00 . B B . 53 ILE HD13 1 1
16 33447 2 2 13 ILE HG12 H 8.695 10.494 0.268 1.00 . B B . 53 ILE HG12 1 1
16 33448 2 2 13 ILE HG13 H 9.118 11.736 1.442 1.00 . B B . 53 ILE HG13 1 1
16 33449 2 2 13 ILE HG21 H 6.461 10.116 -0.034 1.00 . B B . 53 ILE HG21 1 1
16 33450 2 2 13 ILE HG22 H 6.430 11.858 0.237 1.00 . B B . 53 ILE HG22 1 1
16 33451 2 2 13 ILE HG23 H 5.281 10.817 1.076 1.00 . B B . 53 ILE HG23 1 1
16 33452 2 2 13 ILE N N 8.004 11.668 4.024 1.00 . B B . 53 ILE N 1 1
16 33453 2 2 13 ILE O O 4.795 12.548 2.859 1.00 . B B . 53 ILE O 1 1
16 33454 2 2 14 TYR C C 3.417 12.207 5.375 1.00 . B B . 54 TYR C 1 1
16 33455 2 2 14 TYR CA C 3.968 10.871 4.880 1.00 . B B . 54 TYR CA 1 1
16 33456 2 2 14 TYR CB C 3.890 9.819 5.989 1.00 . B B . 54 TYR CB 1 1
16 33457 2 2 14 TYR CD1 C 1.776 8.584 5.383 1.00 . B B . 54 TYR CD1 1 1
16 33458 2 2 14 TYR CD2 C 1.841 9.726 7.475 1.00 . B B . 54 TYR CD2 1 1
16 33459 2 2 14 TYR CE1 C 0.486 8.166 5.644 1.00 . B B . 54 TYR CE1 1 1
16 33460 2 2 14 TYR CE2 C 0.548 9.310 7.743 1.00 . B B . 54 TYR CE2 1 1
16 33461 2 2 14 TYR CG C 2.475 9.369 6.290 1.00 . B B . 54 TYR CG 1 1
16 33462 2 2 14 TYR CZ C -0.125 8.530 6.823 1.00 . B B . 54 TYR CZ 1 1
16 33463 2 2 14 TYR H H 6.060 10.519 4.843 1.00 . B B . 54 TYR H 1 1
16 33464 2 2 14 TYR HA H 3.368 10.542 4.046 1.00 . B B . 54 TYR HA 1 1
16 33465 2 2 14 TYR HB2 H 4.458 8.950 5.691 1.00 . B B . 54 TYR HB2 1 1
16 33466 2 2 14 TYR HB3 H 4.311 10.227 6.896 1.00 . B B . 54 TYR HB3 1 1
16 33467 2 2 14 TYR HD1 H 2.255 8.299 4.459 1.00 . B B . 54 TYR HD1 1 1
16 33468 2 2 14 TYR HD2 H 2.371 10.335 8.193 1.00 . B B . 54 TYR HD2 1 1
16 33469 2 2 14 TYR HE1 H -0.039 7.555 4.924 1.00 . B B . 54 TYR HE1 1 1
16 33470 2 2 14 TYR HE2 H 0.070 9.597 8.669 1.00 . B B . 54 TYR HE2 1 1
16 33471 2 2 14 TYR HH H -1.503 7.185 6.831 1.00 . B B . 54 TYR HH 1 1
16 33472 2 2 14 TYR N N 5.339 11.019 4.402 1.00 . B B . 54 TYR N 1 1
16 33473 2 2 14 TYR O O 2.256 12.533 5.135 1.00 . B B . 54 TYR O 1 1
16 33474 2 2 14 TYR OH O -1.414 8.110 7.084 1.00 . B B . 54 TYR OH 1 1
16 33475 2 2 15 GLN C C 3.959 15.333 5.412 1.00 . B B . 55 GLN C 1 1
16 33476 2 2 15 GLN CA C 3.841 14.301 6.520 1.00 . B B . 55 GLN CA 1 1
16 33477 2 2 15 GLN CB C 4.688 14.758 7.705 1.00 . B B . 55 GLN CB 1 1
16 33478 2 2 15 GLN CD C 5.283 12.735 9.111 1.00 . B B . 55 GLN CD 1 1
16 33479 2 2 15 GLN CG C 4.447 13.992 8.991 1.00 . B B . 55 GLN CG 1 1
16 33480 2 2 15 GLN H H 5.164 12.672 6.235 1.00 . B B . 55 GLN H 1 1
16 33481 2 2 15 GLN HA H 2.812 14.236 6.828 1.00 . B B . 55 GLN HA 1 1
16 33482 2 2 15 GLN HB2 H 5.730 14.651 7.445 1.00 . B B . 55 GLN HB2 1 1
16 33483 2 2 15 GLN HB3 H 4.482 15.803 7.892 1.00 . B B . 55 GLN HB3 1 1
16 33484 2 2 15 GLN HE21 H 3.774 11.600 8.496 1.00 . B B . 55 GLN HE21 1 1
16 33485 2 2 15 GLN HE22 H 5.235 10.759 8.888 1.00 . B B . 55 GLN HE22 1 1
16 33486 2 2 15 GLN HG2 H 4.681 14.636 9.820 1.00 . B B . 55 GLN HG2 1 1
16 33487 2 2 15 GLN HG3 H 3.405 13.718 9.032 1.00 . B B . 55 GLN HG3 1 1
16 33488 2 2 15 GLN N N 4.253 12.987 6.049 1.00 . B B . 55 GLN N 1 1
16 33489 2 2 15 GLN NE2 N 4.704 11.586 8.793 1.00 . B B . 55 GLN NE2 1 1
16 33490 2 2 15 GLN O O 3.076 16.165 5.217 1.00 . B B . 55 GLN O 1 1
16 33491 2 2 15 GLN OE1 O 6.436 12.796 9.534 1.00 . B B . 55 GLN OE1 1 1
16 33492 2 2 16 ASN C C 4.615 16.092 2.385 1.00 . B B . 56 ASN C 1 1
16 33493 2 2 16 ASN CA C 5.399 16.262 3.682 1.00 . B B . 56 ASN CA 1 1
16 33494 2 2 16 ASN CB C 6.900 16.228 3.397 1.00 . B B . 56 ASN CB 1 1
16 33495 2 2 16 ASN CG C 7.708 16.863 4.513 1.00 . B B . 56 ASN CG 1 1
16 33496 2 2 16 ASN H H 5.666 14.499 4.833 1.00 . B B . 56 ASN H 1 1
16 33497 2 2 16 ASN HA H 5.155 17.224 4.103 1.00 . B B . 56 ASN HA 1 1
16 33498 2 2 16 ASN HB2 H 7.216 15.197 3.285 1.00 . B B . 56 ASN HB2 1 1
16 33499 2 2 16 ASN HB3 H 7.098 16.764 2.481 1.00 . B B . 56 ASN HB3 1 1
16 33500 2 2 16 ASN HD21 H 7.673 15.162 5.542 1.00 . B B . 56 ASN HD21 1 1
16 33501 2 2 16 ASN HD22 H 8.522 16.479 6.283 1.00 . B B . 56 ASN HD22 1 1
16 33502 2 2 16 ASN N N 5.057 15.255 4.684 1.00 . B B . 56 ASN N 1 1
16 33503 2 2 16 ASN ND2 N 7.997 16.095 5.549 1.00 . B B . 56 ASN ND2 1 1
16 33504 2 2 16 ASN O O 4.787 16.865 1.446 1.00 . B B . 56 ASN O 1 1
16 33505 2 2 16 ASN OD1 O 8.051 18.042 4.458 1.00 . B B . 56 ASN OD1 1 1
16 33506 2 2 17 SER C C 1.471 14.714 1.577 1.00 . B B . 57 SER C 1 1
16 33507 2 2 17 SER CA C 2.928 14.864 1.166 1.00 . B B . 57 SER CA 1 1
16 33508 2 2 17 SER CB C 3.397 13.630 0.393 1.00 . B B . 57 SER CB 1 1
16 33509 2 2 17 SER H H 3.692 14.474 3.095 1.00 . B B . 57 SER H 1 1
16 33510 2 2 17 SER HA H 3.018 15.732 0.529 1.00 . B B . 57 SER HA 1 1
16 33511 2 2 17 SER HB2 H 3.318 12.757 1.026 1.00 . B B . 57 SER HB2 1 1
16 33512 2 2 17 SER HB3 H 2.779 13.498 -0.483 1.00 . B B . 57 SER HB3 1 1
16 33513 2 2 17 SER HG H 5.261 14.118 0.725 1.00 . B B . 57 SER HG 1 1
16 33514 2 2 17 SER N N 3.763 15.085 2.331 1.00 . B B . 57 SER N 1 1
16 33515 2 2 17 SER O O 0.964 13.603 1.729 1.00 . B B . 57 SER O 1 1
16 33516 2 2 17 SER OG O 4.745 13.780 -0.015 1.00 . B B . 57 SER OG 1 1
16 33517 2 2 18 ALA C C -1.456 15.266 0.990 1.00 . B B . 58 ALA C 1 1
16 33518 2 2 18 ALA CA C -0.608 15.854 2.112 1.00 . B B . 58 ALA CA 1 1
16 33519 2 2 18 ALA CB C -1.057 17.268 2.435 1.00 . B B . 58 ALA CB 1 1
16 33520 2 2 18 ALA H H 1.267 16.700 1.619 1.00 . B B . 58 ALA H 1 1
16 33521 2 2 18 ALA HA H -0.729 15.249 3.000 1.00 . B B . 58 ALA HA 1 1
16 33522 2 2 18 ALA HB1 H -2.094 17.256 2.734 1.00 . B B . 58 ALA HB1 1 1
16 33523 2 2 18 ALA HB2 H -0.941 17.891 1.560 1.00 . B B . 58 ALA HB2 1 1
16 33524 2 2 18 ALA HB3 H -0.453 17.661 3.239 1.00 . B B . 58 ALA HB3 1 1
16 33525 2 2 18 ALA N N 0.801 15.844 1.746 1.00 . B B . 58 ALA N 1 1
16 33526 2 2 18 ALA O O -2.591 14.839 1.208 1.00 . B B . 58 ALA O 1 1
16 33527 2 2 19 GLU C C -1.514 13.141 -1.299 1.00 . B B . 59 GLU C 1 1
16 33528 2 2 19 GLU CA C -1.548 14.662 -1.367 1.00 . B B . 59 GLU CA 1 1
16 33529 2 2 19 GLU CB C -0.884 15.175 -2.649 1.00 . B B . 59 GLU CB 1 1
16 33530 2 2 19 GLU CD C 1.286 15.735 -3.815 1.00 . B B . 59 GLU CD 1 1
16 33531 2 2 19 GLU CG C 0.625 14.997 -2.670 1.00 . B B . 59 GLU CG 1 1
16 33532 2 2 19 GLU H H 0.031 15.576 -0.310 1.00 . B B . 59 GLU H 1 1
16 33533 2 2 19 GLU HA H -2.577 14.990 -1.346 1.00 . B B . 59 GLU HA 1 1
16 33534 2 2 19 GLU HB2 H -1.300 14.645 -3.492 1.00 . B B . 59 GLU HB2 1 1
16 33535 2 2 19 GLU HB3 H -1.100 16.228 -2.755 1.00 . B B . 59 GLU HB3 1 1
16 33536 2 2 19 GLU HG2 H 1.033 15.367 -1.742 1.00 . B B . 59 GLU HG2 1 1
16 33537 2 2 19 GLU HG3 H 0.846 13.947 -2.764 1.00 . B B . 59 GLU HG3 1 1
16 33538 2 2 19 GLU N N -0.878 15.225 -0.207 1.00 . B B . 59 GLU N 1 1
16 33539 2 2 19 GLU O O -2.336 12.459 -1.898 1.00 . B B . 59 GLU O 1 1
16 33540 2 2 19 GLU OE1 O 1.346 15.189 -4.937 1.00 . B B . 59 GLU OE1 1 1
16 33541 2 2 19 GLU OE2 O 1.750 16.872 -3.595 1.00 . B B . 59 GLU OE2 1 1
16 33542 2 2 20 LEU C C -1.370 10.824 0.855 1.00 . B B . 60 LEU C 1 1
16 33543 2 2 20 LEU CA C -0.443 11.198 -0.301 1.00 . B B . 60 LEU CA 1 1
16 33544 2 2 20 LEU CB C 1.026 10.853 0.014 1.00 . B B . 60 LEU CB 1 1
16 33545 2 2 20 LEU CD1 C 1.040 8.605 1.172 1.00 . B B . 60 LEU CD1 1 1
16 33546 2 2 20 LEU CD2 C 0.826 8.726 -1.310 1.00 . B B . 60 LEU CD2 1 1
16 33547 2 2 20 LEU CG C 1.435 9.373 -0.078 1.00 . B B . 60 LEU CG 1 1
16 33548 2 2 20 LEU H H 0.099 13.226 -0.131 1.00 . B B . 60 LEU H 1 1
16 33549 2 2 20 LEU HA H -0.755 10.676 -1.192 1.00 . B B . 60 LEU HA 1 1
16 33550 2 2 20 LEU HB2 H 1.650 11.409 -0.669 1.00 . B B . 60 LEU HB2 1 1
16 33551 2 2 20 LEU HB3 H 1.237 11.194 1.017 1.00 . B B . 60 LEU HB3 1 1
16 33552 2 2 20 LEU HD11 H -0.033 8.627 1.286 1.00 . B B . 60 LEU HD11 1 1
16 33553 2 2 20 LEU HD12 H 1.504 9.061 2.034 1.00 . B B . 60 LEU HD12 1 1
16 33554 2 2 20 LEU HD13 H 1.375 7.581 1.082 1.00 . B B . 60 LEU HD13 1 1
16 33555 2 2 20 LEU HD21 H -0.250 8.730 -1.225 1.00 . B B . 60 LEU HD21 1 1
16 33556 2 2 20 LEU HD22 H 1.176 7.708 -1.393 1.00 . B B . 60 LEU HD22 1 1
16 33557 2 2 20 LEU HD23 H 1.120 9.280 -2.190 1.00 . B B . 60 LEU HD23 1 1
16 33558 2 2 20 LEU HG H 2.509 9.314 -0.173 1.00 . B B . 60 LEU HG 1 1
16 33559 2 2 20 LEU N N -0.553 12.625 -0.545 1.00 . B B . 60 LEU N 1 1
16 33560 2 2 20 LEU O O -1.994 9.763 0.862 1.00 . B B . 60 LEU O 1 1
16 33561 2 2 21 GLN C C -3.798 11.500 2.613 1.00 . B B . 61 GLN C 1 1
16 33562 2 2 21 GLN CA C -2.315 11.552 2.987 1.00 . B B . 61 GLN CA 1 1
16 33563 2 2 21 GLN CB C -2.077 12.693 3.982 1.00 . B B . 61 GLN CB 1 1
16 33564 2 2 21 GLN CD C -2.380 11.393 6.115 1.00 . B B . 61 GLN CD 1 1
16 33565 2 2 21 GLN CG C -2.870 12.544 5.267 1.00 . B B . 61 GLN CG 1 1
16 33566 2 2 21 GLN H H -0.961 12.563 1.739 1.00 . B B . 61 GLN H 1 1
16 33567 2 2 21 GLN HA H -2.039 10.618 3.451 1.00 . B B . 61 GLN HA 1 1
16 33568 2 2 21 GLN HB2 H -1.028 12.726 4.233 1.00 . B B . 61 GLN HB2 1 1
16 33569 2 2 21 GLN HB3 H -2.357 13.626 3.516 1.00 . B B . 61 GLN HB3 1 1
16 33570 2 2 21 GLN HE21 H -3.426 10.119 5.015 1.00 . B B . 61 GLN HE21 1 1
16 33571 2 2 21 GLN HE22 H -2.515 9.423 6.316 1.00 . B B . 61 GLN HE22 1 1
16 33572 2 2 21 GLN HG2 H -2.782 13.456 5.838 1.00 . B B . 61 GLN HG2 1 1
16 33573 2 2 21 GLN HG3 H -3.907 12.373 5.017 1.00 . B B . 61 GLN HG3 1 1
16 33574 2 2 21 GLN N N -1.477 11.738 1.815 1.00 . B B . 61 GLN N 1 1
16 33575 2 2 21 GLN NE2 N -2.821 10.193 5.784 1.00 . B B . 61 GLN NE2 1 1
16 33576 2 2 21 GLN O O -4.571 10.743 3.207 1.00 . B B . 61 GLN O 1 1
16 33577 2 2 21 GLN OE1 O -1.579 11.578 7.028 1.00 . B B . 61 GLN OE1 1 1
16 33578 2 2 22 GLU C C -6.054 11.169 0.488 1.00 . B B . 62 GLU C 1 1
16 33579 2 2 22 GLU CA C -5.592 12.413 1.239 1.00 . B B . 62 GLU CA 1 1
16 33580 2 2 22 GLU CB C -5.818 13.659 0.380 1.00 . B B . 62 GLU CB 1 1
16 33581 2 2 22 GLU CD C -5.438 14.819 -1.829 1.00 . B B . 62 GLU CD 1 1
16 33582 2 2 22 GLU CG C -5.196 13.574 -1.004 1.00 . B B . 62 GLU CG 1 1
16 33583 2 2 22 GLU H H -3.517 12.839 1.151 1.00 . B B . 62 GLU H 1 1
16 33584 2 2 22 GLU HA H -6.175 12.503 2.144 1.00 . B B . 62 GLU HA 1 1
16 33585 2 2 22 GLU HB2 H -6.879 13.817 0.264 1.00 . B B . 62 GLU HB2 1 1
16 33586 2 2 22 GLU HB3 H -5.389 14.508 0.889 1.00 . B B . 62 GLU HB3 1 1
16 33587 2 2 22 GLU HG2 H -4.132 13.429 -0.899 1.00 . B B . 62 GLU HG2 1 1
16 33588 2 2 22 GLU HG3 H -5.622 12.728 -1.523 1.00 . B B . 62 GLU HG3 1 1
16 33589 2 2 22 GLU N N -4.189 12.302 1.626 1.00 . B B . 62 GLU N 1 1
16 33590 2 2 22 GLU O O -7.246 10.880 0.414 1.00 . B B . 62 GLU O 1 1
16 33591 2 2 22 GLU OE1 O -4.776 15.847 -1.574 1.00 . B B . 62 GLU OE1 1 1
16 33592 2 2 22 GLU OE2 O -6.292 14.777 -2.739 1.00 . B B . 62 GLU OE2 1 1
16 33593 2 2 23 LEU C C -5.843 8.101 0.120 1.00 . B B . 63 LEU C 1 1
16 33594 2 2 23 LEU CA C -5.421 9.226 -0.812 1.00 . B B . 63 LEU CA 1 1
16 33595 2 2 23 LEU CB C -4.227 8.809 -1.664 1.00 . B B . 63 LEU CB 1 1
16 33596 2 2 23 LEU CD1 C -2.536 9.427 -3.397 1.00 . B B . 63 LEU CD1 1 1
16 33597 2 2 23 LEU CD2 C -4.940 9.955 -3.777 1.00 . B B . 63 LEU CD2 1 1
16 33598 2 2 23 LEU CG C -3.838 9.824 -2.737 1.00 . B B . 63 LEU CG 1 1
16 33599 2 2 23 LEU H H -4.168 10.700 0.042 1.00 . B B . 63 LEU H 1 1
16 33600 2 2 23 LEU HA H -6.250 9.459 -1.463 1.00 . B B . 63 LEU HA 1 1
16 33601 2 2 23 LEU HB2 H -3.379 8.656 -1.013 1.00 . B B . 63 LEU HB2 1 1
16 33602 2 2 23 LEU HB3 H -4.465 7.875 -2.151 1.00 . B B . 63 LEU HB3 1 1
16 33603 2 2 23 LEU HD11 H -2.302 10.129 -4.181 1.00 . B B . 63 LEU HD11 1 1
16 33604 2 2 23 LEU HD12 H -2.633 8.437 -3.817 1.00 . B B . 63 LEU HD12 1 1
16 33605 2 2 23 LEU HD13 H -1.745 9.432 -2.663 1.00 . B B . 63 LEU HD13 1 1
16 33606 2 2 23 LEU HD21 H -4.636 10.659 -4.537 1.00 . B B . 63 LEU HD21 1 1
16 33607 2 2 23 LEU HD22 H -5.843 10.306 -3.302 1.00 . B B . 63 LEU HD22 1 1
16 33608 2 2 23 LEU HD23 H -5.122 8.993 -4.231 1.00 . B B . 63 LEU HD23 1 1
16 33609 2 2 23 LEU HG H -3.698 10.789 -2.275 1.00 . B B . 63 LEU HG 1 1
16 33610 2 2 23 LEU N N -5.104 10.429 -0.058 1.00 . B B . 63 LEU N 1 1
16 33611 2 2 23 LEU O O -6.575 7.201 -0.273 1.00 . B B . 63 LEU O 1 1
16 33612 2 2 24 LEU C C -7.185 7.557 2.955 1.00 . B B . 64 LEU C 1 1
16 33613 2 2 24 LEU CA C -5.816 7.204 2.377 1.00 . B B . 64 LEU CA 1 1
16 33614 2 2 24 LEU CB C -4.773 7.109 3.493 1.00 . B B . 64 LEU CB 1 1
16 33615 2 2 24 LEU CD1 C -2.474 6.454 4.232 1.00 . B B . 64 LEU CD1 1 1
16 33616 2 2 24 LEU CD2 C -3.904 4.803 3.027 1.00 . B B . 64 LEU CD2 1 1
16 33617 2 2 24 LEU CG C -3.536 6.273 3.161 1.00 . B B . 64 LEU CG 1 1
16 33618 2 2 24 LEU H H -4.807 8.909 1.625 1.00 . B B . 64 LEU H 1 1
16 33619 2 2 24 LEU HA H -5.889 6.243 1.888 1.00 . B B . 64 LEU HA 1 1
16 33620 2 2 24 LEU HB2 H -4.449 8.110 3.738 1.00 . B B . 64 LEU HB2 1 1
16 33621 2 2 24 LEU HB3 H -5.247 6.680 4.363 1.00 . B B . 64 LEU HB3 1 1
16 33622 2 2 24 LEU HD11 H -2.202 7.496 4.294 1.00 . B B . 64 LEU HD11 1 1
16 33623 2 2 24 LEU HD12 H -1.604 5.868 3.976 1.00 . B B . 64 LEU HD12 1 1
16 33624 2 2 24 LEU HD13 H -2.863 6.124 5.183 1.00 . B B . 64 LEU HD13 1 1
16 33625 2 2 24 LEU HD21 H -4.595 4.679 2.206 1.00 . B B . 64 LEU HD21 1 1
16 33626 2 2 24 LEU HD22 H -4.366 4.462 3.942 1.00 . B B . 64 LEU HD22 1 1
16 33627 2 2 24 LEU HD23 H -3.012 4.225 2.837 1.00 . B B . 64 LEU HD23 1 1
16 33628 2 2 24 LEU HG H -3.123 6.599 2.221 1.00 . B B . 64 LEU HG 1 1
16 33629 2 2 24 LEU N N -5.412 8.178 1.371 1.00 . B B . 64 LEU N 1 1
16 33630 2 2 24 LEU O O -7.577 7.064 4.011 1.00 . B B . 64 LEU O 1 1
16 33631 2 2 25 LYS C C -10.268 8.039 1.772 1.00 . B B . 65 LYS C 1 1
16 33632 2 2 25 LYS CA C -9.260 8.776 2.649 1.00 . B B . 65 LYS CA 1 1
16 33633 2 2 25 LYS CB C -9.479 10.289 2.554 1.00 . B B . 65 LYS CB 1 1
16 33634 2 2 25 LYS CD C -8.859 10.723 4.953 1.00 . B B . 65 LYS CD 1 1
16 33635 2 2 25 LYS CE C -8.111 11.639 5.909 1.00 . B B . 65 LYS CE 1 1
16 33636 2 2 25 LYS CG C -8.607 11.099 3.502 1.00 . B B . 65 LYS CG 1 1
16 33637 2 2 25 LYS H H -7.512 8.847 1.464 1.00 . B B . 65 LYS H 1 1
16 33638 2 2 25 LYS HA H -9.400 8.464 3.673 1.00 . B B . 65 LYS HA 1 1
16 33639 2 2 25 LYS HB2 H -9.264 10.608 1.544 1.00 . B B . 65 LYS HB2 1 1
16 33640 2 2 25 LYS HB3 H -10.513 10.506 2.777 1.00 . B B . 65 LYS HB3 1 1
16 33641 2 2 25 LYS HD2 H -9.917 10.797 5.154 1.00 . B B . 65 LYS HD2 1 1
16 33642 2 2 25 LYS HD3 H -8.531 9.706 5.113 1.00 . B B . 65 LYS HD3 1 1
16 33643 2 2 25 LYS HE2 H -8.465 12.649 5.770 1.00 . B B . 65 LYS HE2 1 1
16 33644 2 2 25 LYS HE3 H -8.315 11.323 6.922 1.00 . B B . 65 LYS HE3 1 1
16 33645 2 2 25 LYS HG2 H -7.569 10.912 3.269 1.00 . B B . 65 LYS HG2 1 1
16 33646 2 2 25 LYS HG3 H -8.823 12.149 3.369 1.00 . B B . 65 LYS HG3 1 1
16 33647 2 2 25 LYS HZ1 H -6.161 12.199 6.385 1.00 . B B . 65 LYS HZ1 1 1
16 33648 2 2 25 LYS HZ2 H -6.421 11.976 4.732 1.00 . B B . 65 LYS HZ2 1 1
16 33649 2 2 25 LYS HZ3 H -6.287 10.636 5.753 1.00 . B B . 65 LYS HZ3 1 1
16 33650 2 2 25 LYS N N -7.905 8.427 2.260 1.00 . B B . 65 LYS N 1 1
16 33651 2 2 25 LYS NZ N -6.643 11.608 5.679 1.00 . B B . 65 LYS NZ 1 1
16 33652 2 2 25 LYS O O -11.462 8.332 1.800 1.00 . B B . 65 LYS O 1 1
16 33653 2 2 26 TYR C C -10.672 4.844 0.723 1.00 . B B . 66 TYR C 1 1
16 33654 2 2 26 TYR CA C -10.655 6.263 0.170 1.00 . B B . 66 TYR CA 1 1
16 33655 2 2 26 TYR CB C -10.180 6.250 -1.287 1.00 . B B . 66 TYR CB 1 1
16 33656 2 2 26 TYR CD1 C -9.072 8.485 -1.711 1.00 . B B . 66 TYR CD1 1 1
16 33657 2 2 26 TYR CD2 C -11.136 8.023 -2.810 1.00 . B B . 66 TYR CD2 1 1
16 33658 2 2 26 TYR CE1 C -9.020 9.725 -2.316 1.00 . B B . 66 TYR CE1 1 1
16 33659 2 2 26 TYR CE2 C -11.090 9.261 -3.421 1.00 . B B . 66 TYR CE2 1 1
16 33660 2 2 26 TYR CG C -10.129 7.613 -1.946 1.00 . B B . 66 TYR CG 1 1
16 33661 2 2 26 TYR CZ C -10.032 10.108 -3.170 1.00 . B B . 66 TYR CZ 1 1
16 33662 2 2 26 TYR H H -8.809 6.935 0.941 1.00 . B B . 66 TYR H 1 1
16 33663 2 2 26 TYR HA H -11.651 6.675 0.218 1.00 . B B . 66 TYR HA 1 1
16 33664 2 2 26 TYR HB2 H -9.186 5.833 -1.326 1.00 . B B . 66 TYR HB2 1 1
16 33665 2 2 26 TYR HB3 H -10.845 5.627 -1.865 1.00 . B B . 66 TYR HB3 1 1
16 33666 2 2 26 TYR HD1 H -8.282 8.181 -1.042 1.00 . B B . 66 TYR HD1 1 1
16 33667 2 2 26 TYR HD2 H -11.964 7.358 -3.004 1.00 . B B . 66 TYR HD2 1 1
16 33668 2 2 26 TYR HE1 H -8.191 10.389 -2.119 1.00 . B B . 66 TYR HE1 1 1
16 33669 2 2 26 TYR HE2 H -11.882 9.561 -4.090 1.00 . B B . 66 TYR HE2 1 1
16 33670 2 2 26 TYR HH H -9.083 11.522 -4.070 1.00 . B B . 66 TYR HH 1 1
16 33671 2 2 26 TYR N N -9.782 7.086 0.982 1.00 . B B . 66 TYR N 1 1
16 33672 2 2 26 TYR O O -9.658 4.152 0.717 1.00 . B B . 66 TYR O 1 1
16 33673 2 2 26 TYR OH O -9.987 11.342 -3.776 1.00 . B B . 66 TYR OH 1 1
16 33674 2 2 27 ASN C C -11.687 1.995 0.784 1.00 . B B . 67 ASN C 1 1
16 33675 2 2 27 ASN CA C -11.963 3.087 1.808 1.00 . B B . 67 ASN CA 1 1
16 33676 2 2 27 ASN CB C -13.354 2.906 2.413 1.00 . B B . 67 ASN CB 1 1
16 33677 2 2 27 ASN CG C -13.509 3.644 3.727 1.00 . B B . 67 ASN CG 1 1
16 33678 2 2 27 ASN H H -12.608 5.010 1.184 1.00 . B B . 67 ASN H 1 1
16 33679 2 2 27 ASN HA H -11.230 3.007 2.597 1.00 . B B . 67 ASN HA 1 1
16 33680 2 2 27 ASN HB2 H -14.093 3.281 1.721 1.00 . B B . 67 ASN HB2 1 1
16 33681 2 2 27 ASN HB3 H -13.530 1.855 2.588 1.00 . B B . 67 ASN HB3 1 1
16 33682 2 2 27 ASN HD21 H -15.421 4.018 3.321 1.00 . B B . 67 ASN HD21 1 1
16 33683 2 2 27 ASN HD22 H -14.827 4.637 4.832 1.00 . B B . 67 ASN HD22 1 1
16 33684 2 2 27 ASN N N -11.825 4.416 1.215 1.00 . B B . 67 ASN N 1 1
16 33685 2 2 27 ASN ND2 N -14.703 4.147 3.990 1.00 . B B . 67 ASN ND2 1 1
16 33686 2 2 27 ASN O O -11.215 0.914 1.131 1.00 . B B . 67 ASN O 1 1
16 33687 2 2 27 ASN OD1 O -12.557 3.772 4.496 1.00 . B B . 67 ASN OD1 1 1
16 33688 2 2 28 THR C C -10.185 1.120 -1.705 1.00 . B B . 68 THR C 1 1
16 33689 2 2 28 THR CA C -11.688 1.364 -1.567 1.00 . B B . 68 THR CA 1 1
16 33690 2 2 28 THR CB C -12.252 1.907 -2.902 1.00 . B B . 68 THR CB 1 1
16 33691 2 2 28 THR CG2 C -11.815 1.057 -4.086 1.00 . B B . 68 THR CG2 1 1
16 33692 2 2 28 THR H H -12.378 3.157 -0.684 1.00 . B B . 68 THR H 1 1
16 33693 2 2 28 THR HA H -12.175 0.425 -1.342 1.00 . B B . 68 THR HA 1 1
16 33694 2 2 28 THR HB H -11.878 2.910 -3.046 1.00 . B B . 68 THR HB 1 1
16 33695 2 2 28 THR HG1 H -13.956 2.619 -2.205 1.00 . B B . 68 THR HG1 1 1
16 33696 2 2 28 THR HG21 H -12.247 1.454 -4.992 1.00 . B B . 68 THR HG21 1 1
16 33697 2 2 28 THR HG22 H -12.145 0.040 -3.943 1.00 . B B . 68 THR HG22 1 1
16 33698 2 2 28 THR HG23 H -10.737 1.079 -4.164 1.00 . B B . 68 THR HG23 1 1
16 33699 2 2 28 THR N N -11.967 2.289 -0.478 1.00 . B B . 68 THR N 1 1
16 33700 2 2 28 THR O O -9.742 -0.003 -1.967 1.00 . B B . 68 THR O 1 1
16 33701 2 2 28 THR OG1 O -13.684 1.955 -2.848 1.00 . B B . 68 THR OG1 1 1
16 33702 2 2 29 VAL C C -7.287 1.498 -0.459 1.00 . B B . 69 VAL C 1 1
16 33703 2 2 29 VAL CA C -7.962 2.075 -1.697 1.00 . B B . 69 VAL CA 1 1
16 33704 2 2 29 VAL CB C -7.355 3.447 -2.071 1.00 . B B . 69 VAL CB 1 1
16 33705 2 2 29 VAL CG1 C -8.209 4.115 -3.128 1.00 . B B . 69 VAL CG1 1 1
16 33706 2 2 29 VAL CG2 C -7.179 4.353 -0.867 1.00 . B B . 69 VAL CG2 1 1
16 33707 2 2 29 VAL H H -9.791 3.013 -1.205 1.00 . B B . 69 VAL H 1 1
16 33708 2 2 29 VAL HA H -7.791 1.399 -2.523 1.00 . B B . 69 VAL HA 1 1
16 33709 2 2 29 VAL HB H -6.382 3.277 -2.496 1.00 . B B . 69 VAL HB 1 1
16 33710 2 2 29 VAL HG11 H -8.169 5.183 -2.993 1.00 . B B . 69 VAL HG11 1 1
16 33711 2 2 29 VAL HG12 H -9.230 3.776 -3.031 1.00 . B B . 69 VAL HG12 1 1
16 33712 2 2 29 VAL HG13 H -7.835 3.860 -4.109 1.00 . B B . 69 VAL HG13 1 1
16 33713 2 2 29 VAL HG21 H -6.827 5.320 -1.196 1.00 . B B . 69 VAL HG21 1 1
16 33714 2 2 29 VAL HG22 H -6.455 3.917 -0.193 1.00 . B B . 69 VAL HG22 1 1
16 33715 2 2 29 VAL HG23 H -8.124 4.465 -0.359 1.00 . B B . 69 VAL HG23 1 1
16 33716 2 2 29 VAL N N -9.398 2.165 -1.501 1.00 . B B . 69 VAL N 1 1
16 33717 2 2 29 VAL O O -6.378 0.676 -0.571 1.00 . B B . 69 VAL O 1 1
16 33718 2 2 30 LYS C C -7.505 -0.142 2.019 1.00 . B B . 70 LYS C 1 1
16 33719 2 2 30 LYS CA C -7.258 1.355 1.975 1.00 . B B . 70 LYS CA 1 1
16 33720 2 2 30 LYS CB C -7.935 2.024 3.172 1.00 . B B . 70 LYS CB 1 1
16 33721 2 2 30 LYS CD C -8.385 4.128 4.469 1.00 . B B . 70 LYS CD 1 1
16 33722 2 2 30 LYS CE C -7.835 3.604 5.785 1.00 . B B . 70 LYS CE 1 1
16 33723 2 2 30 LYS CG C -7.673 3.516 3.273 1.00 . B B . 70 LYS CG 1 1
16 33724 2 2 30 LYS H H -8.455 2.600 0.740 1.00 . B B . 70 LYS H 1 1
16 33725 2 2 30 LYS HA H -6.194 1.538 2.020 1.00 . B B . 70 LYS HA 1 1
16 33726 2 2 30 LYS HB2 H -9.002 1.874 3.096 1.00 . B B . 70 LYS HB2 1 1
16 33727 2 2 30 LYS HB3 H -7.579 1.556 4.078 1.00 . B B . 70 LYS HB3 1 1
16 33728 2 2 30 LYS HD2 H -8.256 5.200 4.440 1.00 . B B . 70 LYS HD2 1 1
16 33729 2 2 30 LYS HD3 H -9.437 3.890 4.408 1.00 . B B . 70 LYS HD3 1 1
16 33730 2 2 30 LYS HE2 H -7.942 2.531 5.806 1.00 . B B . 70 LYS HE2 1 1
16 33731 2 2 30 LYS HE3 H -6.788 3.861 5.850 1.00 . B B . 70 LYS HE3 1 1
16 33732 2 2 30 LYS HG2 H -6.610 3.678 3.379 1.00 . B B . 70 LYS HG2 1 1
16 33733 2 2 30 LYS HG3 H -8.025 3.995 2.371 1.00 . B B . 70 LYS HG3 1 1
16 33734 2 2 30 LYS HZ1 H -8.228 3.723 7.832 1.00 . B B . 70 LYS HZ1 1 1
16 33735 2 2 30 LYS HZ2 H -9.571 4.046 6.856 1.00 . B B . 70 LYS HZ2 1 1
16 33736 2 2 30 LYS HZ3 H -8.353 5.203 7.022 1.00 . B B . 70 LYS HZ3 1 1
16 33737 2 2 30 LYS N N -7.761 1.903 0.718 1.00 . B B . 70 LYS N 1 1
16 33738 2 2 30 LYS NZ N -8.547 4.183 6.953 1.00 . B B . 70 LYS NZ 1 1
16 33739 2 2 30 LYS O O -6.666 -0.909 2.486 1.00 . B B . 70 LYS O 1 1
16 33740 2 2 31 PHE C C -7.986 -2.719 0.631 1.00 . B B . 71 PHE C 1 1
16 33741 2 2 31 PHE CA C -9.036 -1.941 1.414 1.00 . B B . 71 PHE CA 1 1
16 33742 2 2 31 PHE CB C -10.407 -2.066 0.741 1.00 . B B . 71 PHE CB 1 1
16 33743 2 2 31 PHE CD1 C -11.124 -4.419 1.251 1.00 . B B . 71 PHE CD1 1 1
16 33744 2 2 31 PHE CD2 C -10.761 -3.806 -1.023 1.00 . B B . 71 PHE CD2 1 1
16 33745 2 2 31 PHE CE1 C -11.463 -5.698 0.853 1.00 . B B . 71 PHE CE1 1 1
16 33746 2 2 31 PHE CE2 C -11.096 -5.081 -1.427 1.00 . B B . 71 PHE CE2 1 1
16 33747 2 2 31 PHE CG C -10.769 -3.460 0.317 1.00 . B B . 71 PHE CG 1 1
16 33748 2 2 31 PHE CZ C -11.448 -6.030 -0.488 1.00 . B B . 71 PHE CZ 1 1
16 33749 2 2 31 PHE H H -9.299 0.139 1.189 1.00 . B B . 71 PHE H 1 1
16 33750 2 2 31 PHE HA H -9.099 -2.339 2.413 1.00 . B B . 71 PHE HA 1 1
16 33751 2 2 31 PHE HB2 H -11.167 -1.725 1.428 1.00 . B B . 71 PHE HB2 1 1
16 33752 2 2 31 PHE HB3 H -10.422 -1.437 -0.138 1.00 . B B . 71 PHE HB3 1 1
16 33753 2 2 31 PHE HD1 H -11.134 -4.160 2.299 1.00 . B B . 71 PHE HD1 1 1
16 33754 2 2 31 PHE HD2 H -10.485 -3.066 -1.760 1.00 . B B . 71 PHE HD2 1 1
16 33755 2 2 31 PHE HE1 H -11.737 -6.439 1.589 1.00 . B B . 71 PHE HE1 1 1
16 33756 2 2 31 PHE HE2 H -11.083 -5.335 -2.476 1.00 . B B . 71 PHE HE2 1 1
16 33757 2 2 31 PHE HZ H -11.713 -7.028 -0.801 1.00 . B B . 71 PHE HZ 1 1
16 33758 2 2 31 PHE N N -8.667 -0.539 1.511 1.00 . B B . 71 PHE N 1 1
16 33759 2 2 31 PHE O O -7.461 -3.722 1.103 1.00 . B B . 71 PHE O 1 1
16 33760 2 2 32 HIS C C -5.300 -2.843 -0.925 1.00 . B B . 72 HIS C 1 1
16 33761 2 2 32 HIS CA C -6.735 -2.914 -1.443 1.00 . B B . 72 HIS CA 1 1
16 33762 2 2 32 HIS CB C -6.821 -2.336 -2.856 1.00 . B B . 72 HIS CB 1 1
16 33763 2 2 32 HIS CD2 C -8.267 -3.939 -4.291 1.00 . B B . 72 HIS CD2 1 1
16 33764 2 2 32 HIS CE1 C -10.058 -2.693 -4.464 1.00 . B B . 72 HIS CE1 1 1
16 33765 2 2 32 HIS CG C -8.030 -2.790 -3.615 1.00 . B B . 72 HIS CG 1 1
16 33766 2 2 32 HIS H H -8.060 -1.377 -0.842 1.00 . B B . 72 HIS H 1 1
16 33767 2 2 32 HIS HA H -7.030 -3.953 -1.479 1.00 . B B . 72 HIS HA 1 1
16 33768 2 2 32 HIS HB2 H -6.857 -1.260 -2.793 1.00 . B B . 72 HIS HB2 1 1
16 33769 2 2 32 HIS HB3 H -5.946 -2.632 -3.413 1.00 . B B . 72 HIS HB3 1 1
16 33770 2 2 32 HIS HD1 H -9.312 -1.130 -3.368 1.00 . B B . 72 HIS HD1 1 1
16 33771 2 2 32 HIS HD2 H -7.584 -4.769 -4.403 1.00 . B B . 72 HIS HD2 1 1
16 33772 2 2 32 HIS HE1 H -11.044 -2.343 -4.729 1.00 . B B . 72 HIS HE1 1 1
16 33773 2 2 32 HIS HE2 H -9.941 -4.496 -5.431 1.00 . B B . 72 HIS HE2 1 1
16 33774 2 2 32 HIS N N -7.665 -2.229 -0.557 1.00 . B B . 72 HIS N 1 1
16 33775 2 2 32 HIS ND1 N -9.172 -2.031 -3.744 1.00 . B B . 72 HIS ND1 1 1
16 33776 2 2 32 HIS NE2 N -9.533 -3.851 -4.809 1.00 . B B . 72 HIS NE2 1 1
16 33777 2 2 32 HIS O O -4.551 -3.813 -1.033 1.00 . B B . 72 HIS O 1 1
16 33778 2 2 33 LEU C C -3.324 -2.452 1.350 1.00 . B B . 73 LEU C 1 1
16 33779 2 2 33 LEU CA C -3.578 -1.518 0.173 1.00 . B B . 73 LEU CA 1 1
16 33780 2 2 33 LEU CB C -3.360 -0.068 0.609 1.00 . B B . 73 LEU CB 1 1
16 33781 2 2 33 LEU CD1 C -3.195 2.364 0.042 1.00 . B B . 73 LEU CD1 1 1
16 33782 2 2 33 LEU CD2 C -2.079 0.671 -1.415 1.00 . B B . 73 LEU CD2 1 1
16 33783 2 2 33 LEU CG C -3.277 0.955 -0.523 1.00 . B B . 73 LEU CG 1 1
16 33784 2 2 33 LEU H H -5.567 -0.958 -0.303 1.00 . B B . 73 LEU H 1 1
16 33785 2 2 33 LEU HA H -2.879 -1.756 -0.613 1.00 . B B . 73 LEU HA 1 1
16 33786 2 2 33 LEU HB2 H -4.176 0.213 1.258 1.00 . B B . 73 LEU HB2 1 1
16 33787 2 2 33 LEU HB3 H -2.441 -0.021 1.174 1.00 . B B . 73 LEU HB3 1 1
16 33788 2 2 33 LEU HD11 H -2.318 2.450 0.666 1.00 . B B . 73 LEU HD11 1 1
16 33789 2 2 33 LEU HD12 H -4.078 2.568 0.631 1.00 . B B . 73 LEU HD12 1 1
16 33790 2 2 33 LEU HD13 H -3.132 3.074 -0.769 1.00 . B B . 73 LEU HD13 1 1
16 33791 2 2 33 LEU HD21 H -1.176 0.695 -0.823 1.00 . B B . 73 LEU HD21 1 1
16 33792 2 2 33 LEU HD22 H -2.020 1.423 -2.189 1.00 . B B . 73 LEU HD22 1 1
16 33793 2 2 33 LEU HD23 H -2.188 -0.303 -1.868 1.00 . B B . 73 LEU HD23 1 1
16 33794 2 2 33 LEU HG H -4.170 0.888 -1.128 1.00 . B B . 73 LEU HG 1 1
16 33795 2 2 33 LEU N N -4.924 -1.701 -0.361 1.00 . B B . 73 LEU N 1 1
16 33796 2 2 33 LEU O O -2.310 -3.141 1.397 1.00 . B B . 73 LEU O 1 1
16 33797 2 2 34 ALA C C -4.108 -4.808 3.104 1.00 . B B . 74 ALA C 1 1
16 33798 2 2 34 ALA CA C -4.091 -3.326 3.470 1.00 . B B . 74 ALA CA 1 1
16 33799 2 2 34 ALA CB C -5.153 -2.996 4.503 1.00 . B B . 74 ALA CB 1 1
16 33800 2 2 34 ALA H H -5.048 -1.915 2.212 1.00 . B B . 74 ALA H 1 1
16 33801 2 2 34 ALA HA H -3.128 -3.099 3.903 1.00 . B B . 74 ALA HA 1 1
16 33802 2 2 34 ALA HB1 H -6.130 -3.148 4.073 1.00 . B B . 74 ALA HB1 1 1
16 33803 2 2 34 ALA HB2 H -5.045 -1.961 4.807 1.00 . B B . 74 ALA HB2 1 1
16 33804 2 2 34 ALA HB3 H -5.032 -3.637 5.362 1.00 . B B . 74 ALA HB3 1 1
16 33805 2 2 34 ALA N N -4.247 -2.482 2.295 1.00 . B B . 74 ALA N 1 1
16 33806 2 2 34 ALA O O -3.556 -5.634 3.831 1.00 . B B . 74 ALA O 1 1
16 33807 2 2 35 LYS C C -3.262 -6.948 1.158 1.00 . B B . 75 LYS C 1 1
16 33808 2 2 35 LYS CA C -4.689 -6.523 1.485 1.00 . B B . 75 LYS CA 1 1
16 33809 2 2 35 LYS CB C -5.577 -6.710 0.252 1.00 . B B . 75 LYS CB 1 1
16 33810 2 2 35 LYS CD C -7.913 -6.997 -0.645 1.00 . B B . 75 LYS CD 1 1
16 33811 2 2 35 LYS CE C -7.772 -8.481 -0.946 1.00 . B B . 75 LYS CE 1 1
16 33812 2 2 35 LYS CG C -7.061 -6.587 0.546 1.00 . B B . 75 LYS CG 1 1
16 33813 2 2 35 LYS H H -5.209 -4.467 1.461 1.00 . B B . 75 LYS H 1 1
16 33814 2 2 35 LYS HA H -5.059 -7.155 2.278 1.00 . B B . 75 LYS HA 1 1
16 33815 2 2 35 LYS HB2 H -5.316 -5.962 -0.483 1.00 . B B . 75 LYS HB2 1 1
16 33816 2 2 35 LYS HB3 H -5.394 -7.689 -0.163 1.00 . B B . 75 LYS HB3 1 1
16 33817 2 2 35 LYS HD2 H -8.948 -6.782 -0.427 1.00 . B B . 75 LYS HD2 1 1
16 33818 2 2 35 LYS HD3 H -7.601 -6.432 -1.510 1.00 . B B . 75 LYS HD3 1 1
16 33819 2 2 35 LYS HE2 H -6.766 -8.671 -1.283 1.00 . B B . 75 LYS HE2 1 1
16 33820 2 2 35 LYS HE3 H -7.957 -9.036 -0.038 1.00 . B B . 75 LYS HE3 1 1
16 33821 2 2 35 LYS HG2 H -7.303 -7.221 1.384 1.00 . B B . 75 LYS HG2 1 1
16 33822 2 2 35 LYS HG3 H -7.282 -5.560 0.797 1.00 . B B . 75 LYS HG3 1 1
16 33823 2 2 35 LYS HZ1 H -8.592 -9.950 -2.179 1.00 . B B . 75 LYS HZ1 1 1
16 33824 2 2 35 LYS HZ2 H -8.566 -8.410 -2.878 1.00 . B B . 75 LYS HZ2 1 1
16 33825 2 2 35 LYS HZ3 H -9.703 -8.777 -1.683 1.00 . B B . 75 LYS HZ3 1 1
16 33826 2 2 35 LYS N N -4.719 -5.148 1.970 1.00 . B B . 75 LYS N 1 1
16 33827 2 2 35 LYS NZ N -8.724 -8.934 -1.995 1.00 . B B . 75 LYS NZ 1 1
16 33828 2 2 35 LYS O O -2.881 -8.094 1.401 1.00 . B B . 75 LYS O 1 1
16 33829 2 2 36 VAL C C -0.250 -6.404 1.568 1.00 . B B . 76 VAL C 1 1
16 33830 2 2 36 VAL CA C -1.082 -6.342 0.292 1.00 . B B . 76 VAL CA 1 1
16 33831 2 2 36 VAL CB C -0.450 -5.351 -0.728 1.00 . B B . 76 VAL CB 1 1
16 33832 2 2 36 VAL CG1 C -1.452 -4.980 -1.810 1.00 . B B . 76 VAL CG1 1 1
16 33833 2 2 36 VAL CG2 C 0.105 -4.103 -0.057 1.00 . B B . 76 VAL CG2 1 1
16 33834 2 2 36 VAL H H -2.809 -5.121 0.455 1.00 . B B . 76 VAL H 1 1
16 33835 2 2 36 VAL HA H -1.081 -7.327 -0.156 1.00 . B B . 76 VAL HA 1 1
16 33836 2 2 36 VAL HB H 0.373 -5.859 -1.211 1.00 . B B . 76 VAL HB 1 1
16 33837 2 2 36 VAL HG11 H -0.985 -4.313 -2.520 1.00 . B B . 76 VAL HG11 1 1
16 33838 2 2 36 VAL HG12 H -2.302 -4.488 -1.361 1.00 . B B . 76 VAL HG12 1 1
16 33839 2 2 36 VAL HG13 H -1.780 -5.874 -2.319 1.00 . B B . 76 VAL HG13 1 1
16 33840 2 2 36 VAL HG21 H 0.872 -4.385 0.649 1.00 . B B . 76 VAL HG21 1 1
16 33841 2 2 36 VAL HG22 H -0.690 -3.588 0.462 1.00 . B B . 76 VAL HG22 1 1
16 33842 2 2 36 VAL HG23 H 0.528 -3.450 -0.806 1.00 . B B . 76 VAL HG23 1 1
16 33843 2 2 36 VAL N N -2.464 -6.024 0.623 1.00 . B B . 76 VAL N 1 1
16 33844 2 2 36 VAL O O 0.654 -7.222 1.684 1.00 . B B . 76 VAL O 1 1
16 33845 2 2 37 TYR C C -0.084 -6.950 4.489 1.00 . B B . 77 TYR C 1 1
16 33846 2 2 37 TYR CA C 0.058 -5.577 3.847 1.00 . B B . 77 TYR CA 1 1
16 33847 2 2 37 TYR CB C -0.542 -4.497 4.755 1.00 . B B . 77 TYR CB 1 1
16 33848 2 2 37 TYR CD1 C 1.191 -4.762 6.580 1.00 . B B . 77 TYR CD1 1 1
16 33849 2 2 37 TYR CD2 C -1.097 -4.590 7.216 1.00 . B B . 77 TYR CD2 1 1
16 33850 2 2 37 TYR CE1 C 1.558 -4.875 7.905 1.00 . B B . 77 TYR CE1 1 1
16 33851 2 2 37 TYR CE2 C -0.739 -4.700 8.546 1.00 . B B . 77 TYR CE2 1 1
16 33852 2 2 37 TYR CG C -0.140 -4.619 6.212 1.00 . B B . 77 TYR CG 1 1
16 33853 2 2 37 TYR CZ C 0.590 -4.843 8.887 1.00 . B B . 77 TYR CZ 1 1
16 33854 2 2 37 TYR H H -1.302 -4.901 2.368 1.00 . B B . 77 TYR H 1 1
16 33855 2 2 37 TYR HA H 1.108 -5.368 3.701 1.00 . B B . 77 TYR HA 1 1
16 33856 2 2 37 TYR HB2 H -0.224 -3.527 4.407 1.00 . B B . 77 TYR HB2 1 1
16 33857 2 2 37 TYR HB3 H -1.620 -4.555 4.704 1.00 . B B . 77 TYR HB3 1 1
16 33858 2 2 37 TYR HD1 H 1.947 -4.791 5.810 1.00 . B B . 77 TYR HD1 1 1
16 33859 2 2 37 TYR HD2 H -2.137 -4.478 6.949 1.00 . B B . 77 TYR HD2 1 1
16 33860 2 2 37 TYR HE1 H 2.598 -4.985 8.168 1.00 . B B . 77 TYR HE1 1 1
16 33861 2 2 37 TYR HE2 H -1.498 -4.673 9.311 1.00 . B B . 77 TYR HE2 1 1
16 33862 2 2 37 TYR HH H 1.720 -4.396 10.380 1.00 . B B . 77 TYR HH 1 1
16 33863 2 2 37 TYR N N -0.594 -5.558 2.540 1.00 . B B . 77 TYR N 1 1
16 33864 2 2 37 TYR O O 0.865 -7.478 5.071 1.00 . B B . 77 TYR O 1 1
16 33865 2 2 37 TYR OH O 0.950 -4.952 10.213 1.00 . B B . 77 TYR OH 1 1
16 33866 2 2 38 ARG C C -0.589 -9.882 4.275 1.00 . B B . 78 ARG C 1 1
16 33867 2 2 38 ARG CA C -1.539 -8.860 4.880 1.00 . B B . 78 ARG CA 1 1
16 33868 2 2 38 ARG CB C -2.978 -9.252 4.599 1.00 . B B . 78 ARG CB 1 1
16 33869 2 2 38 ARG CD C -5.355 -8.953 5.299 1.00 . B B . 78 ARG CD 1 1
16 33870 2 2 38 ARG CG C -3.959 -8.379 5.343 1.00 . B B . 78 ARG CG 1 1
16 33871 2 2 38 ARG CZ C -6.463 -11.112 5.774 1.00 . B B . 78 ARG CZ 1 1
16 33872 2 2 38 ARG H H -1.986 -7.047 3.890 1.00 . B B . 78 ARG H 1 1
16 33873 2 2 38 ARG HA H -1.399 -8.830 5.947 1.00 . B B . 78 ARG HA 1 1
16 33874 2 2 38 ARG HB2 H -3.169 -9.159 3.539 1.00 . B B . 78 ARG HB2 1 1
16 33875 2 2 38 ARG HB3 H -3.132 -10.276 4.901 1.00 . B B . 78 ARG HB3 1 1
16 33876 2 2 38 ARG HD2 H -6.005 -8.310 5.864 1.00 . B B . 78 ARG HD2 1 1
16 33877 2 2 38 ARG HD3 H -5.677 -8.986 4.273 1.00 . B B . 78 ARG HD3 1 1
16 33878 2 2 38 ARG HE H -4.600 -10.630 6.320 1.00 . B B . 78 ARG HE 1 1
16 33879 2 2 38 ARG HG2 H -3.641 -8.300 6.369 1.00 . B B . 78 ARG HG2 1 1
16 33880 2 2 38 ARG HG3 H -3.968 -7.398 4.892 1.00 . B B . 78 ARG HG3 1 1
16 33881 2 2 38 ARG HH11 H -7.641 -9.766 4.816 1.00 . B B . 78 ARG HH11 1 1
16 33882 2 2 38 ARG HH12 H -8.368 -11.314 5.115 1.00 . B B . 78 ARG HH12 1 1
16 33883 2 2 38 ARG HH21 H -5.555 -12.649 6.732 1.00 . B B . 78 ARG HH21 1 1
16 33884 2 2 38 ARG HH22 H -7.187 -12.953 6.215 1.00 . B B . 78 ARG HH22 1 1
16 33885 2 2 38 ARG N N -1.269 -7.530 4.354 1.00 . B B . 78 ARG N 1 1
16 33886 2 2 38 ARG NE N -5.409 -10.302 5.860 1.00 . B B . 78 ARG NE 1 1
16 33887 2 2 38 ARG NH1 N -7.581 -10.697 5.191 1.00 . B B . 78 ARG NH1 1 1
16 33888 2 2 38 ARG NH2 N -6.398 -12.335 6.281 1.00 . B B . 78 ARG NH2 1 1
16 33889 2 2 38 ARG O O -0.156 -10.817 4.941 1.00 . B B . 78 ARG O 1 1
16 33890 2 2 39 ILE C C 2.031 -10.599 2.865 1.00 . B B . 79 ILE C 1 1
16 33891 2 2 39 ILE CA C 0.626 -10.561 2.268 1.00 . B B . 79 ILE CA 1 1
16 33892 2 2 39 ILE CB C 0.717 -10.137 0.788 1.00 . B B . 79 ILE CB 1 1
16 33893 2 2 39 ILE CD1 C -0.671 -9.753 -1.304 1.00 . B B . 79 ILE CD1 1 1
16 33894 2 2 39 ILE CG1 C -0.664 -10.204 0.136 1.00 . B B . 79 ILE CG1 1 1
16 33895 2 2 39 ILE CG2 C 1.709 -11.009 0.029 1.00 . B B . 79 ILE CG2 1 1
16 33896 2 2 39 ILE H H -0.609 -8.868 2.564 1.00 . B B . 79 ILE H 1 1
16 33897 2 2 39 ILE HA H 0.201 -11.554 2.310 1.00 . B B . 79 ILE HA 1 1
16 33898 2 2 39 ILE HB H 1.073 -9.120 0.752 1.00 . B B . 79 ILE HB 1 1
16 33899 2 2 39 ILE HD11 H -0.286 -8.746 -1.367 1.00 . B B . 79 ILE HD11 1 1
16 33900 2 2 39 ILE HD12 H -1.681 -9.776 -1.683 1.00 . B B . 79 ILE HD12 1 1
16 33901 2 2 39 ILE HD13 H -0.050 -10.414 -1.892 1.00 . B B . 79 ILE HD13 1 1
16 33902 2 2 39 ILE HG12 H -1.021 -11.223 0.167 1.00 . B B . 79 ILE HG12 1 1
16 33903 2 2 39 ILE HG13 H -1.344 -9.571 0.686 1.00 . B B . 79 ILE HG13 1 1
16 33904 2 2 39 ILE HG21 H 1.332 -12.017 -0.028 1.00 . B B . 79 ILE HG21 1 1
16 33905 2 2 39 ILE HG22 H 2.658 -11.009 0.547 1.00 . B B . 79 ILE HG22 1 1
16 33906 2 2 39 ILE HG23 H 1.843 -10.617 -0.968 1.00 . B B . 79 ILE HG23 1 1
16 33907 2 2 39 ILE N N -0.253 -9.666 3.013 1.00 . B B . 79 ILE N 1 1
16 33908 2 2 39 ILE O O 2.644 -11.663 2.951 1.00 . B B . 79 ILE O 1 1
16 33909 2 2 40 LEU C C 3.940 -10.024 5.219 1.00 . B B . 80 LEU C 1 1
16 33910 2 2 40 LEU CA C 3.886 -9.372 3.841 1.00 . B B . 80 LEU CA 1 1
16 33911 2 2 40 LEU CB C 4.399 -7.923 3.912 1.00 . B B . 80 LEU CB 1 1
16 33912 2 2 40 LEU CD1 C 5.576 -8.232 1.701 1.00 . B B . 80 LEU CD1 1 1
16 33913 2 2 40 LEU CD2 C 3.539 -6.790 1.831 1.00 . B B . 80 LEU CD2 1 1
16 33914 2 2 40 LEU CG C 4.772 -7.275 2.565 1.00 . B B . 80 LEU CG 1 1
16 33915 2 2 40 LEU H H 1.997 -8.628 3.214 1.00 . B B . 80 LEU H 1 1
16 33916 2 2 40 LEU HA H 4.534 -9.932 3.182 1.00 . B B . 80 LEU HA 1 1
16 33917 2 2 40 LEU HB2 H 3.632 -7.319 4.374 1.00 . B B . 80 LEU HB2 1 1
16 33918 2 2 40 LEU HB3 H 5.273 -7.908 4.545 1.00 . B B . 80 LEU HB3 1 1
16 33919 2 2 40 LEU HD11 H 4.964 -9.080 1.435 1.00 . B B . 80 LEU HD11 1 1
16 33920 2 2 40 LEU HD12 H 6.442 -8.572 2.249 1.00 . B B . 80 LEU HD12 1 1
16 33921 2 2 40 LEU HD13 H 5.895 -7.724 0.803 1.00 . B B . 80 LEU HD13 1 1
16 33922 2 2 40 LEU HD21 H 3.832 -6.348 0.891 1.00 . B B . 80 LEU HD21 1 1
16 33923 2 2 40 LEU HD22 H 3.031 -6.051 2.433 1.00 . B B . 80 LEU HD22 1 1
16 33924 2 2 40 LEU HD23 H 2.878 -7.623 1.649 1.00 . B B . 80 LEU HD23 1 1
16 33925 2 2 40 LEU HG H 5.393 -6.417 2.751 1.00 . B B . 80 LEU HG 1 1
16 33926 2 2 40 LEU N N 2.539 -9.444 3.282 1.00 . B B . 80 LEU N 1 1
16 33927 2 2 40 LEU O O 5.019 -10.336 5.730 1.00 . B B . 80 LEU O 1 1
16 33928 2 2 41 SER C C 2.482 -12.452 6.752 1.00 . B B . 81 SER C 1 1
16 33929 2 2 41 SER CA C 2.690 -10.972 7.061 1.00 . B B . 81 SER CA 1 1
16 33930 2 2 41 SER CB C 1.534 -10.446 7.914 1.00 . B B . 81 SER CB 1 1
16 33931 2 2 41 SER H H 1.962 -9.851 5.426 1.00 . B B . 81 SER H 1 1
16 33932 2 2 41 SER HA H 3.617 -10.848 7.599 1.00 . B B . 81 SER HA 1 1
16 33933 2 2 41 SER HB2 H 0.598 -10.664 7.423 1.00 . B B . 81 SER HB2 1 1
16 33934 2 2 41 SER HB3 H 1.554 -10.929 8.880 1.00 . B B . 81 SER HB3 1 1
16 33935 2 2 41 SER HG H 0.781 -8.703 8.395 1.00 . B B . 81 SER HG 1 1
16 33936 2 2 41 SER N N 2.777 -10.223 5.821 1.00 . B B . 81 SER N 1 1
16 33937 2 2 41 SER O O 3.213 -13.310 7.245 1.00 . B B . 81 SER O 1 1
16 33938 2 2 41 SER OG O 1.636 -9.044 8.102 1.00 . B B . 81 SER OG 1 1
16 33939 2 2 42 SER C C 0.248 -14.023 4.260 1.00 . B B . 82 SER C 1 1
16 33940 2 2 42 SER CA C 1.187 -14.080 5.460 1.00 . B B . 82 SER CA 1 1
16 33941 2 2 42 SER CB C 0.527 -14.897 6.581 1.00 . B B . 82 SER CB 1 1
16 33942 2 2 42 SER H H 0.945 -11.985 5.564 1.00 . B B . 82 SER H 1 1
16 33943 2 2 42 SER HA H 2.109 -14.557 5.167 1.00 . B B . 82 SER HA 1 1
16 33944 2 2 42 SER HB2 H -0.312 -14.344 6.978 1.00 . B B . 82 SER HB2 1 1
16 33945 2 2 42 SER HB3 H 0.179 -15.837 6.180 1.00 . B B . 82 SER HB3 1 1
16 33946 2 2 42 SER HG H 2.185 -14.552 7.574 1.00 . B B . 82 SER HG 1 1
16 33947 2 2 42 SER N N 1.497 -12.728 5.906 1.00 . B B . 82 SER N 1 1
16 33948 2 2 42 SER O O -0.853 -13.487 4.356 1.00 . B B . 82 SER O 1 1
16 33949 2 2 42 SER OG O 1.434 -15.163 7.640 1.00 . B B . 82 SER OG 1 1
16 33950 2 2 43 THR C C -0.970 -15.945 2.030 1.00 . B B . 83 THR C 1 1
16 33951 2 2 43 THR CA C -0.184 -14.641 1.961 1.00 . B B . 83 THR CA 1 1
16 33952 2 2 43 THR CB C 0.614 -14.559 0.634 1.00 . B B . 83 THR CB 1 1
16 33953 2 2 43 THR CG2 C 1.376 -15.849 0.354 1.00 . B B . 83 THR CG2 1 1
16 33954 2 2 43 THR H H 1.604 -14.895 3.076 1.00 . B B . 83 THR H 1 1
16 33955 2 2 43 THR HA H -0.878 -13.812 1.998 1.00 . B B . 83 THR HA 1 1
16 33956 2 2 43 THR HB H 1.328 -13.754 0.717 1.00 . B B . 83 THR HB 1 1
16 33957 2 2 43 THR HG1 H -0.275 -15.040 -1.069 1.00 . B B . 83 THR HG1 1 1
16 33958 2 2 43 THR HG21 H 0.678 -16.668 0.269 1.00 . B B . 83 THR HG21 1 1
16 33959 2 2 43 THR HG22 H 2.063 -16.045 1.165 1.00 . B B . 83 THR HG22 1 1
16 33960 2 2 43 THR HG23 H 1.928 -15.749 -0.569 1.00 . B B . 83 THR HG23 1 1
16 33961 2 2 43 THR N N 0.684 -14.553 3.127 1.00 . B B . 83 THR N 1 1
16 33962 2 2 43 THR O O -2.043 -16.085 1.438 1.00 . B B . 83 THR O 1 1
16 33963 2 2 43 THR OG1 O -0.268 -14.286 -0.462 1.00 . B B . 83 THR OG1 1 1
16 33964 2 2 44 VAL C C -0.685 -18.639 4.430 1.00 . B B . 84 VAL C 1 1
16 33965 2 2 44 VAL CA C -1.027 -18.180 3.020 1.00 . B B . 84 VAL CA 1 1
16 33966 2 2 44 VAL CB C -0.541 -19.245 2.011 1.00 . B B . 84 VAL CB 1 1
16 33967 2 2 44 VAL CG1 C -1.145 -19.012 0.636 1.00 . B B . 84 VAL CG1 1 1
16 33968 2 2 44 VAL CG2 C 0.978 -19.258 1.930 1.00 . B B . 84 VAL CG2 1 1
16 33969 2 2 44 VAL H H 0.447 -16.698 3.209 1.00 . B B . 84 VAL H 1 1
16 33970 2 2 44 VAL HA H -2.097 -18.073 2.927 1.00 . B B . 84 VAL HA 1 1
16 33971 2 2 44 VAL HB H -0.866 -20.212 2.361 1.00 . B B . 84 VAL HB 1 1
16 33972 2 2 44 VAL HG11 H -0.892 -18.020 0.295 1.00 . B B . 84 VAL HG11 1 1
16 33973 2 2 44 VAL HG12 H -2.221 -19.108 0.694 1.00 . B B . 84 VAL HG12 1 1
16 33974 2 2 44 VAL HG13 H -0.754 -19.741 -0.057 1.00 . B B . 84 VAL HG13 1 1
16 33975 2 2 44 VAL HG21 H 1.330 -18.284 1.625 1.00 . B B . 84 VAL HG21 1 1
16 33976 2 2 44 VAL HG22 H 1.295 -19.997 1.210 1.00 . B B . 84 VAL HG22 1 1
16 33977 2 2 44 VAL HG23 H 1.389 -19.502 2.899 1.00 . B B . 84 VAL HG23 1 1
16 33978 2 2 44 VAL N N -0.414 -16.887 2.782 1.00 . B B . 84 VAL N 1 1
16 33979 2 2 44 VAL O O 0.022 -17.940 5.159 1.00 . B B . 84 VAL O 1 1
16 33980 2 2 45 ASN C C 0.429 -21.017 6.269 1.00 . B B . 85 ASN C 1 1
16 33981 2 2 45 ASN CA C -0.934 -20.338 6.152 1.00 . B B . 85 ASN CA 1 1
16 33982 2 2 45 ASN CB C -2.044 -21.320 6.545 1.00 . B B . 85 ASN CB 1 1
16 33983 2 2 45 ASN CG C -2.106 -22.541 5.645 1.00 . B B . 85 ASN CG 1 1
16 33984 2 2 45 ASN H H -1.678 -20.350 4.166 1.00 . B B . 85 ASN H 1 1
16 33985 2 2 45 ASN HA H -0.955 -19.499 6.830 1.00 . B B . 85 ASN HA 1 1
16 33986 2 2 45 ASN HB2 H -1.874 -21.654 7.558 1.00 . B B . 85 ASN HB2 1 1
16 33987 2 2 45 ASN HB3 H -2.996 -20.812 6.495 1.00 . B B . 85 ASN HB3 1 1
16 33988 2 2 45 ASN HD21 H -3.455 -21.656 4.484 1.00 . B B . 85 ASN HD21 1 1
16 33989 2 2 45 ASN HD22 H -2.994 -23.258 4.018 1.00 . B B . 85 ASN HD22 1 1
16 33990 2 2 45 ASN N N -1.158 -19.816 4.805 1.00 . B B . 85 ASN N 1 1
16 33991 2 2 45 ASN ND2 N -2.931 -22.478 4.612 1.00 . B B . 85 ASN ND2 1 1
16 33992 2 2 45 ASN O O 0.633 -21.874 7.128 1.00 . B B . 85 ASN O 1 1
16 33993 2 2 45 ASN OD1 O -1.427 -23.542 5.885 1.00 . B B . 85 ASN OD1 1 1
16 33994 2 2 46 ASP C C 3.683 -20.255 4.699 1.00 . B B . 86 ASP C 1 1
16 33995 2 2 46 ASP CA C 2.711 -21.172 5.438 1.00 . B B . 86 ASP CA 1 1
16 33996 2 2 46 ASP CB C 2.742 -22.583 4.838 1.00 . B B . 86 ASP CB 1 1
16 33997 2 2 46 ASP CG C 4.141 -23.168 4.801 1.00 . B B . 86 ASP CG 1 1
16 33998 2 2 46 ASP H H 1.133 -19.943 4.744 1.00 . B B . 86 ASP H 1 1
16 33999 2 2 46 ASP HA H 3.016 -21.229 6.473 1.00 . B B . 86 ASP HA 1 1
16 34000 2 2 46 ASP HB2 H 2.117 -23.233 5.432 1.00 . B B . 86 ASP HB2 1 1
16 34001 2 2 46 ASP HB3 H 2.360 -22.547 3.829 1.00 . B B . 86 ASP HB3 1 1
16 34002 2 2 46 ASP N N 1.358 -20.626 5.408 1.00 . B B . 86 ASP N 1 1
16 34003 2 2 46 ASP O O 4.270 -19.357 5.301 1.00 . B B . 86 ASP O 1 1
16 34004 2 2 46 ASP OD1 O 4.638 -23.615 5.854 1.00 . B B . 86 ASP OD1 1 1
16 34005 2 2 46 ASP OD2 O 4.755 -23.176 3.719 1.00 . B B . 86 ASP OD2 1 1
16 34006 2 2 47 GLY C C 6.205 -19.910 2.999 1.00 . B B . 87 GLY C 1 1
16 34007 2 2 47 GLY CA C 4.757 -19.665 2.612 1.00 . B B . 87 GLY CA 1 1
16 34008 2 2 47 GLY H H 3.318 -21.179 2.960 1.00 . B B . 87 GLY H 1 1
16 34009 2 2 47 GLY HA2 H 4.628 -19.903 1.567 1.00 . B B . 87 GLY HA2 1 1
16 34010 2 2 47 GLY HA3 H 4.529 -18.620 2.763 1.00 . B B . 87 GLY HA3 1 1
16 34011 2 2 47 GLY N N 3.832 -20.464 3.395 1.00 . B B . 87 GLY N 1 1
16 34012 2 2 47 GLY O O 7.040 -19.011 2.912 1.00 . B B . 87 GLY O 1 1
16 34013 2 2 48 SER C C 8.727 -21.810 2.649 1.00 . B B . 88 SER C 1 1
16 34014 2 2 48 SER CA C 7.850 -21.471 3.851 1.00 . B B . 88 SER CA 1 1
16 34015 2 2 48 SER CB C 7.805 -22.646 4.829 1.00 . B B . 88 SER CB 1 1
16 34016 2 2 48 SER H H 5.798 -21.816 3.462 1.00 . B B . 88 SER H 1 1
16 34017 2 2 48 SER HA H 8.266 -20.612 4.354 1.00 . B B . 88 SER HA 1 1
16 34018 2 2 48 SER HB2 H 7.394 -23.511 4.330 1.00 . B B . 88 SER HB2 1 1
16 34019 2 2 48 SER HB3 H 8.806 -22.867 5.169 1.00 . B B . 88 SER HB3 1 1
16 34020 2 2 48 SER HG H 6.144 -22.808 5.876 1.00 . B B . 88 SER HG 1 1
16 34021 2 2 48 SER N N 6.504 -21.127 3.427 1.00 . B B . 88 SER N 1 1
16 34022 2 2 48 SER O O 8.346 -22.611 1.792 1.00 . B B . 88 SER O 1 1
16 34023 2 2 48 SER OG O 6.995 -22.339 5.956 1.00 . B B . 88 SER OG 1 1
16 34024 2 2 49 SER C C 12.156 -21.945 2.021 1.00 . B B . 89 SER C 1 1
16 34025 2 2 49 SER CA C 10.827 -21.415 1.490 1.00 . B B . 89 SER CA 1 1
16 34026 2 2 49 SER CB C 11.056 -20.107 0.728 1.00 . B B . 89 SER CB 1 1
16 34027 2 2 49 SER H H 10.154 -20.578 3.310 1.00 . B B . 89 SER H 1 1
16 34028 2 2 49 SER HA H 10.396 -22.146 0.823 1.00 . B B . 89 SER HA 1 1
16 34029 2 2 49 SER HB2 H 11.638 -19.435 1.340 1.00 . B B . 89 SER HB2 1 1
16 34030 2 2 49 SER HB3 H 11.593 -20.316 -0.186 1.00 . B B . 89 SER HB3 1 1
16 34031 2 2 49 SER HG H 9.115 -20.125 0.431 1.00 . B B . 89 SER HG 1 1
16 34032 2 2 49 SER N N 9.898 -21.194 2.588 1.00 . B B . 89 SER N 1 1
16 34033 2 2 49 SER O O 12.253 -22.330 3.188 1.00 . B B . 89 SER O 1 1
16 34034 2 2 49 SER OG O 9.831 -19.477 0.402 1.00 . B B . 89 SER OG 1 1
16 34035 2 2 50 GLY C C 15.169 -21.289 2.423 1.00 . B B . 90 GLY C 1 1
16 34036 2 2 50 GLY CA C 14.493 -22.371 1.604 1.00 . B B . 90 GLY CA 1 1
16 34037 2 2 50 GLY H H 13.020 -21.734 0.230 1.00 . B B . 90 GLY H 1 1
16 34038 2 2 50 GLY HA2 H 14.408 -23.265 2.205 1.00 . B B . 90 GLY HA2 1 1
16 34039 2 2 50 GLY HA3 H 15.101 -22.585 0.738 1.00 . B B . 90 GLY HA3 1 1
16 34040 2 2 50 GLY N N 13.171 -21.973 1.168 1.00 . B B . 90 GLY N 1 1
16 34041 2 2 50 GLY O O 15.508 -21.500 3.586 1.00 . B B . 90 GLY O 1 1
16 34042 2 2 51 LYS C C 15.347 -17.683 2.054 1.00 . B B . 91 LYS C 1 1
16 34043 2 2 51 LYS CA C 15.982 -18.997 2.496 1.00 . B B . 91 LYS CA 1 1
16 34044 2 2 51 LYS CB C 17.491 -18.970 2.226 1.00 . B B . 91 LYS CB 1 1
16 34045 2 2 51 LYS CD C 19.357 -18.797 0.543 1.00 . B B . 91 LYS CD 1 1
16 34046 2 2 51 LYS CE C 19.944 -17.511 1.105 1.00 . B B . 91 LYS CE 1 1
16 34047 2 2 51 LYS CG C 17.851 -18.868 0.750 1.00 . B B . 91 LYS CG 1 1
16 34048 2 2 51 LYS H H 15.081 -20.027 0.878 1.00 . B B . 91 LYS H 1 1
16 34049 2 2 51 LYS HA H 15.818 -19.121 3.557 1.00 . B B . 91 LYS HA 1 1
16 34050 2 2 51 LYS HB2 H 17.920 -18.122 2.739 1.00 . B B . 91 LYS HB2 1 1
16 34051 2 2 51 LYS HB3 H 17.930 -19.875 2.619 1.00 . B B . 91 LYS HB3 1 1
16 34052 2 2 51 LYS HD2 H 19.818 -19.638 1.037 1.00 . B B . 91 LYS HD2 1 1
16 34053 2 2 51 LYS HD3 H 19.566 -18.844 -0.517 1.00 . B B . 91 LYS HD3 1 1
16 34054 2 2 51 LYS HE2 H 19.509 -16.673 0.582 1.00 . B B . 91 LYS HE2 1 1
16 34055 2 2 51 LYS HE3 H 19.698 -17.446 2.154 1.00 . B B . 91 LYS HE3 1 1
16 34056 2 2 51 LYS HG2 H 17.469 -19.737 0.236 1.00 . B B . 91 LYS HG2 1 1
16 34057 2 2 51 LYS HG3 H 17.398 -17.977 0.340 1.00 . B B . 91 LYS HG3 1 1
16 34058 2 2 51 LYS HZ1 H 21.683 -17.576 -0.046 1.00 . B B . 91 LYS HZ1 1 1
16 34059 2 2 51 LYS HZ2 H 21.868 -18.217 1.507 1.00 . B B . 91 LYS HZ2 1 1
16 34060 2 2 51 LYS HZ3 H 21.783 -16.543 1.288 1.00 . B B . 91 LYS HZ3 1 1
16 34061 2 2 51 LYS N N 15.360 -20.126 1.815 1.00 . B B . 91 LYS N 1 1
16 34062 2 2 51 LYS NZ N 21.421 -17.459 0.953 1.00 . B B . 91 LYS NZ 1 1
16 34063 2 2 51 LYS O O 15.923 -16.608 2.228 1.00 . B B . 91 LYS O 1 1
16 34064 2 2 52 MET C C 12.350 -16.162 1.921 1.00 . B B . 92 MET C 1 1
16 34065 2 2 52 MET CA C 13.469 -16.591 0.984 1.00 . B B . 92 MET CA 1 1
16 34066 2 2 52 MET CB C 12.919 -16.834 -0.416 1.00 . B B . 92 MET CB 1 1
16 34067 2 2 52 MET CE C 12.061 -18.278 -2.880 1.00 . B B . 92 MET CE 1 1
16 34068 2 2 52 MET CG C 13.993 -16.926 -1.488 1.00 . B B . 92 MET CG 1 1
16 34069 2 2 52 MET H H 13.715 -18.645 1.432 1.00 . B B . 92 MET H 1 1
16 34070 2 2 52 MET HA H 14.192 -15.797 0.928 1.00 . B B . 92 MET HA 1 1
16 34071 2 2 52 MET HB2 H 12.365 -17.761 -0.413 1.00 . B B . 92 MET HB2 1 1
16 34072 2 2 52 MET HB3 H 12.250 -16.027 -0.674 1.00 . B B . 92 MET HB3 1 1
16 34073 2 2 52 MET HE1 H 12.545 -19.191 -2.570 1.00 . B B . 92 MET HE1 1 1
16 34074 2 2 52 MET HE2 H 11.516 -18.448 -3.795 1.00 . B B . 92 MET HE2 1 1
16 34075 2 2 52 MET HE3 H 11.381 -17.952 -2.106 1.00 . B B . 92 MET HE3 1 1
16 34076 2 2 52 MET HG2 H 14.623 -16.052 -1.423 1.00 . B B . 92 MET HG2 1 1
16 34077 2 2 52 MET HG3 H 14.585 -17.811 -1.313 1.00 . B B . 92 MET HG3 1 1
16 34078 2 2 52 MET N N 14.154 -17.771 1.489 1.00 . B B . 92 MET N 1 1
16 34079 2 2 52 MET O O 12.557 -15.309 2.781 1.00 . B B . 92 MET O 1 1
16 34080 2 2 52 MET SD S 13.294 -17.014 -3.142 1.00 . B B . 92 MET SD 1 1
16 34081 2 2 53 ASN C C 9.563 -14.977 2.286 1.00 . B B . 93 ASN C 1 1
16 34082 2 2 53 ASN CA C 9.972 -16.430 2.510 1.00 . B B . 93 ASN CA 1 1
16 34083 2 2 53 ASN CB C 10.144 -16.707 4.006 1.00 . B B . 93 ASN CB 1 1
16 34084 2 2 53 ASN CG C 8.885 -16.407 4.801 1.00 . B B . 93 ASN CG 1 1
16 34085 2 2 53 ASN H H 11.116 -17.484 1.083 1.00 . B B . 93 ASN H 1 1
16 34086 2 2 53 ASN HA H 9.180 -17.055 2.137 1.00 . B B . 93 ASN HA 1 1
16 34087 2 2 53 ASN HB2 H 10.394 -17.747 4.145 1.00 . B B . 93 ASN HB2 1 1
16 34088 2 2 53 ASN HB3 H 10.946 -16.094 4.390 1.00 . B B . 93 ASN HB3 1 1
16 34089 2 2 53 ASN HD21 H 7.734 -16.955 3.268 1.00 . B B . 93 ASN HD21 1 1
16 34090 2 2 53 ASN HD22 H 6.900 -16.420 4.682 1.00 . B B . 93 ASN HD22 1 1
16 34091 2 2 53 ASN N N 11.177 -16.772 1.749 1.00 . B B . 93 ASN N 1 1
16 34092 2 2 53 ASN ND2 N 7.724 -16.615 4.191 1.00 . B B . 93 ASN ND2 1 1
16 34093 2 2 53 ASN O O 8.674 -14.698 1.488 1.00 . B B . 93 ASN O 1 1
16 34094 2 2 53 ASN OD1 O 8.952 -16.002 5.960 1.00 . B B . 93 ASN OD1 1 1
16 34095 2 2 54 SER C C 10.087 -12.152 1.430 1.00 . B B . 94 SER C 1 1
16 34096 2 2 54 SER CA C 9.919 -12.643 2.863 1.00 . B B . 94 SER CA 1 1
16 34097 2 2 54 SER CB C 10.811 -11.849 3.815 1.00 . B B . 94 SER CB 1 1
16 34098 2 2 54 SER H H 10.989 -14.338 3.526 1.00 . B B . 94 SER H 1 1
16 34099 2 2 54 SER HA H 8.888 -12.514 3.156 1.00 . B B . 94 SER HA 1 1
16 34100 2 2 54 SER HB2 H 10.792 -10.807 3.537 1.00 . B B . 94 SER HB2 1 1
16 34101 2 2 54 SER HB3 H 10.446 -11.958 4.824 1.00 . B B . 94 SER HB3 1 1
16 34102 2 2 54 SER HG H 12.682 -11.686 3.246 1.00 . B B . 94 SER HG 1 1
16 34103 2 2 54 SER N N 10.237 -14.058 2.960 1.00 . B B . 94 SER N 1 1
16 34104 2 2 54 SER O O 9.354 -11.281 0.969 1.00 . B B . 94 SER O 1 1
16 34105 2 2 54 SER OG O 12.152 -12.311 3.760 1.00 . B B . 94 SER OG 1 1
16 34106 2 2 55 ASP C C 10.146 -12.846 -1.554 1.00 . B B . 95 ASP C 1 1
16 34107 2 2 55 ASP CA C 11.295 -12.381 -0.664 1.00 . B B . 95 ASP CA 1 1
16 34108 2 2 55 ASP CB C 12.616 -12.988 -1.143 1.00 . B B . 95 ASP CB 1 1
16 34109 2 2 55 ASP CG C 12.983 -12.549 -2.547 1.00 . B B . 95 ASP CG 1 1
16 34110 2 2 55 ASP H H 11.567 -13.460 1.141 1.00 . B B . 95 ASP H 1 1
16 34111 2 2 55 ASP HA H 11.362 -11.303 -0.712 1.00 . B B . 95 ASP HA 1 1
16 34112 2 2 55 ASP HB2 H 13.407 -12.684 -0.474 1.00 . B B . 95 ASP HB2 1 1
16 34113 2 2 55 ASP HB3 H 12.536 -14.064 -1.131 1.00 . B B . 95 ASP HB3 1 1
16 34114 2 2 55 ASP N N 11.035 -12.750 0.721 1.00 . B B . 95 ASP N 1 1
16 34115 2 2 55 ASP O O 9.801 -12.195 -2.540 1.00 . B B . 95 ASP O 1 1
16 34116 2 2 55 ASP OD1 O 13.497 -11.422 -2.707 1.00 . B B . 95 ASP OD1 1 1
16 34117 2 2 55 ASP OD2 O 12.758 -13.324 -3.499 1.00 . B B . 95 ASP OD2 1 1
16 34118 2 2 56 LEU C C 7.172 -13.658 -1.618 1.00 . B B . 96 LEU C 1 1
16 34119 2 2 56 LEU CA C 8.408 -14.502 -1.917 1.00 . B B . 96 LEU CA 1 1
16 34120 2 2 56 LEU CB C 8.201 -15.989 -1.552 1.00 . B B . 96 LEU CB 1 1
16 34121 2 2 56 LEU CD1 C 5.727 -16.473 -1.563 1.00 . B B . 96 LEU CD1 1 1
16 34122 2 2 56 LEU CD2 C 7.218 -17.621 0.067 1.00 . B B . 96 LEU CD2 1 1
16 34123 2 2 56 LEU CG C 6.972 -16.337 -0.700 1.00 . B B . 96 LEU CG 1 1
16 34124 2 2 56 LEU H H 9.846 -14.435 -0.378 1.00 . B B . 96 LEU H 1 1
16 34125 2 2 56 LEU HA H 8.635 -14.424 -2.970 1.00 . B B . 96 LEU HA 1 1
16 34126 2 2 56 LEU HB2 H 8.137 -16.552 -2.469 1.00 . B B . 96 LEU HB2 1 1
16 34127 2 2 56 LEU HB3 H 9.077 -16.322 -1.013 1.00 . B B . 96 LEU HB3 1 1
16 34128 2 2 56 LEU HD11 H 4.881 -16.715 -0.939 1.00 . B B . 96 LEU HD11 1 1
16 34129 2 2 56 LEU HD12 H 5.877 -17.256 -2.291 1.00 . B B . 96 LEU HD12 1 1
16 34130 2 2 56 LEU HD13 H 5.543 -15.539 -2.071 1.00 . B B . 96 LEU HD13 1 1
16 34131 2 2 56 LEU HD21 H 7.323 -18.440 -0.629 1.00 . B B . 96 LEU HD21 1 1
16 34132 2 2 56 LEU HD22 H 6.386 -17.813 0.727 1.00 . B B . 96 LEU HD22 1 1
16 34133 2 2 56 LEU HD23 H 8.122 -17.524 0.645 1.00 . B B . 96 LEU HD23 1 1
16 34134 2 2 56 LEU HG H 6.800 -15.548 0.017 1.00 . B B . 96 LEU HG 1 1
16 34135 2 2 56 LEU N N 9.538 -13.965 -1.179 1.00 . B B . 96 LEU N 1 1
16 34136 2 2 56 LEU O O 6.369 -13.372 -2.508 1.00 . B B . 96 LEU O 1 1
16 34137 2 2 57 GLN C C 6.036 -11.036 -0.662 1.00 . B B . 97 GLN C 1 1
16 34138 2 2 57 GLN CA C 5.943 -12.379 0.046 1.00 . B B . 97 GLN CA 1 1
16 34139 2 2 57 GLN CB C 5.945 -12.180 1.566 1.00 . B B . 97 GLN CB 1 1
16 34140 2 2 57 GLN CD C 4.855 -14.432 1.967 1.00 . B B . 97 GLN CD 1 1
16 34141 2 2 57 GLN CG C 5.978 -13.485 2.350 1.00 . B B . 97 GLN CG 1 1
16 34142 2 2 57 GLN H H 7.716 -13.507 0.302 1.00 . B B . 97 GLN H 1 1
16 34143 2 2 57 GLN HA H 5.023 -12.866 -0.247 1.00 . B B . 97 GLN HA 1 1
16 34144 2 2 57 GLN HB2 H 6.813 -11.597 1.841 1.00 . B B . 97 GLN HB2 1 1
16 34145 2 2 57 GLN HB3 H 5.055 -11.638 1.847 1.00 . B B . 97 GLN HB3 1 1
16 34146 2 2 57 GLN HE21 H 3.625 -12.902 1.668 1.00 . B B . 97 GLN HE21 1 1
16 34147 2 2 57 GLN HE22 H 2.970 -14.470 1.370 1.00 . B B . 97 GLN HE22 1 1
16 34148 2 2 57 GLN HG2 H 6.920 -13.978 2.164 1.00 . B B . 97 GLN HG2 1 1
16 34149 2 2 57 GLN HG3 H 5.894 -13.258 3.403 1.00 . B B . 97 GLN HG3 1 1
16 34150 2 2 57 GLN N N 7.049 -13.231 -0.365 1.00 . B B . 97 GLN N 1 1
16 34151 2 2 57 GLN NE2 N 3.700 -13.882 1.638 1.00 . B B . 97 GLN NE2 1 1
16 34152 2 2 57 GLN O O 5.021 -10.442 -1.023 1.00 . B B . 97 GLN O 1 1
16 34153 2 2 57 GLN OE1 O 5.017 -15.650 1.998 1.00 . B B . 97 GLN OE1 1 1
16 34154 2 2 58 LYS C C 6.907 -9.489 -3.025 1.00 . B B . 98 LYS C 1 1
16 34155 2 2 58 LYS CA C 7.532 -9.372 -1.641 1.00 . B B . 98 LYS CA 1 1
16 34156 2 2 58 LYS CB C 9.042 -9.150 -1.780 1.00 . B B . 98 LYS CB 1 1
16 34157 2 2 58 LYS CD C 9.340 -8.173 0.533 1.00 . B B . 98 LYS CD 1 1
16 34158 2 2 58 LYS CE C 10.088 -7.132 1.351 1.00 . B B . 98 LYS CE 1 1
16 34159 2 2 58 LYS CG C 9.594 -7.996 -0.954 1.00 . B B . 98 LYS CG 1 1
16 34160 2 2 58 LYS H H 8.024 -11.050 -0.453 1.00 . B B . 98 LYS H 1 1
16 34161 2 2 58 LYS HA H 7.096 -8.530 -1.125 1.00 . B B . 98 LYS HA 1 1
16 34162 2 2 58 LYS HB2 H 9.553 -10.052 -1.477 1.00 . B B . 98 LYS HB2 1 1
16 34163 2 2 58 LYS HB3 H 9.267 -8.957 -2.819 1.00 . B B . 98 LYS HB3 1 1
16 34164 2 2 58 LYS HD2 H 8.283 -8.074 0.724 1.00 . B B . 98 LYS HD2 1 1
16 34165 2 2 58 LYS HD3 H 9.671 -9.158 0.831 1.00 . B B . 98 LYS HD3 1 1
16 34166 2 2 58 LYS HE2 H 9.877 -7.298 2.395 1.00 . B B . 98 LYS HE2 1 1
16 34167 2 2 58 LYS HE3 H 11.148 -7.252 1.174 1.00 . B B . 98 LYS HE3 1 1
16 34168 2 2 58 LYS HG2 H 10.659 -7.931 -1.118 1.00 . B B . 98 LYS HG2 1 1
16 34169 2 2 58 LYS HG3 H 9.125 -7.082 -1.282 1.00 . B B . 98 LYS HG3 1 1
16 34170 2 2 58 LYS HZ1 H 8.678 -5.603 1.176 1.00 . B B . 98 LYS HZ1 1 1
16 34171 2 2 58 LYS HZ2 H 9.881 -5.561 -0.009 1.00 . B B . 98 LYS HZ2 1 1
16 34172 2 2 58 LYS HZ3 H 10.231 -5.053 1.566 1.00 . B B . 98 LYS HZ3 1 1
16 34173 2 2 58 LYS N N 7.268 -10.572 -0.859 1.00 . B B . 98 LYS N 1 1
16 34174 2 2 58 LYS NZ N 9.691 -5.742 0.995 1.00 . B B . 98 LYS NZ 1 1
16 34175 2 2 58 LYS O O 6.206 -8.587 -3.475 1.00 . B B . 98 LYS O 1 1
16 34176 2 2 59 GLU C C 5.124 -10.803 -5.049 1.00 . B B . 99 GLU C 1 1
16 34177 2 2 59 GLU CA C 6.645 -10.856 -5.029 1.00 . B B . 99 GLU CA 1 1
16 34178 2 2 59 GLU CB C 7.110 -12.217 -5.541 1.00 . B B . 99 GLU CB 1 1
16 34179 2 2 59 GLU CD C 7.448 -13.732 -7.524 1.00 . B B . 99 GLU CD 1 1
16 34180 2 2 59 GLU CG C 6.832 -12.446 -7.018 1.00 . B B . 99 GLU CG 1 1
16 34181 2 2 59 GLU H H 7.691 -11.315 -3.248 1.00 . B B . 99 GLU H 1 1
16 34182 2 2 59 GLU HA H 7.031 -10.083 -5.675 1.00 . B B . 99 GLU HA 1 1
16 34183 2 2 59 GLU HB2 H 8.171 -12.310 -5.375 1.00 . B B . 99 GLU HB2 1 1
16 34184 2 2 59 GLU HB3 H 6.594 -12.985 -4.982 1.00 . B B . 99 GLU HB3 1 1
16 34185 2 2 59 GLU HG2 H 5.765 -12.490 -7.169 1.00 . B B . 99 GLU HG2 1 1
16 34186 2 2 59 GLU HG3 H 7.242 -11.621 -7.582 1.00 . B B . 99 GLU HG3 1 1
16 34187 2 2 59 GLU N N 7.152 -10.619 -3.682 1.00 . B B . 99 GLU N 1 1
16 34188 2 2 59 GLU O O 4.529 -10.099 -5.864 1.00 . B B . 99 GLU O 1 1
16 34189 2 2 59 GLU OE1 O 6.836 -14.806 -7.342 1.00 . B B . 99 GLU OE1 1 1
16 34190 2 2 59 GLU OE2 O 8.557 -13.681 -8.095 1.00 . B B . 99 GLU OE2 1 1
16 34191 2 2 60 LEU C C 2.460 -10.230 -3.783 1.00 . B B . 100 LEU C 1 1
16 34192 2 2 60 LEU CA C 3.047 -11.606 -4.072 1.00 . B B . 100 LEU CA 1 1
16 34193 2 2 60 LEU CB C 2.587 -12.611 -3.011 1.00 . B B . 100 LEU CB 1 1
16 34194 2 2 60 LEU CD1 C 1.439 -14.238 -4.546 1.00 . B B . 100 LEU CD1 1 1
16 34195 2 2 60 LEU CD2 C 3.845 -14.571 -3.969 1.00 . B B . 100 LEU CD2 1 1
16 34196 2 2 60 LEU CG C 2.499 -14.076 -3.466 1.00 . B B . 100 LEU CG 1 1
16 34197 2 2 60 LEU H H 5.035 -12.070 -3.506 1.00 . B B . 100 LEU H 1 1
16 34198 2 2 60 LEU HA H 2.695 -11.935 -5.037 1.00 . B B . 100 LEU HA 1 1
16 34199 2 2 60 LEU HB2 H 3.274 -12.558 -2.179 1.00 . B B . 100 LEU HB2 1 1
16 34200 2 2 60 LEU HB3 H 1.610 -12.309 -2.663 1.00 . B B . 100 LEU HB3 1 1
16 34201 2 2 60 LEU HD11 H 1.365 -15.278 -4.823 1.00 . B B . 100 LEU HD11 1 1
16 34202 2 2 60 LEU HD12 H 1.714 -13.655 -5.411 1.00 . B B . 100 LEU HD12 1 1
16 34203 2 2 60 LEU HD13 H 0.486 -13.897 -4.170 1.00 . B B . 100 LEU HD13 1 1
16 34204 2 2 60 LEU HD21 H 4.603 -14.353 -3.232 1.00 . B B . 100 LEU HD21 1 1
16 34205 2 2 60 LEU HD22 H 4.089 -14.073 -4.896 1.00 . B B . 100 LEU HD22 1 1
16 34206 2 2 60 LEU HD23 H 3.798 -15.637 -4.134 1.00 . B B . 100 LEU HD23 1 1
16 34207 2 2 60 LEU HG H 2.210 -14.688 -2.624 1.00 . B B . 100 LEU HG 1 1
16 34208 2 2 60 LEU N N 4.502 -11.546 -4.142 1.00 . B B . 100 LEU N 1 1
16 34209 2 2 60 LEU O O 1.405 -9.874 -4.307 1.00 . B B . 100 LEU O 1 1
16 34210 2 2 61 ALA C C 2.795 -7.243 -3.934 1.00 . B B . 101 ALA C 1 1
16 34211 2 2 61 ALA CA C 2.738 -8.096 -2.667 1.00 . B B . 101 ALA CA 1 1
16 34212 2 2 61 ALA CB C 3.600 -7.500 -1.560 1.00 . B B . 101 ALA CB 1 1
16 34213 2 2 61 ALA H H 3.965 -9.813 -2.532 1.00 . B B . 101 ALA H 1 1
16 34214 2 2 61 ALA HA H 1.716 -8.132 -2.316 1.00 . B B . 101 ALA HA 1 1
16 34215 2 2 61 ALA HB1 H 4.609 -7.363 -1.921 1.00 . B B . 101 ALA HB1 1 1
16 34216 2 2 61 ALA HB2 H 3.612 -8.167 -0.708 1.00 . B B . 101 ALA HB2 1 1
16 34217 2 2 61 ALA HB3 H 3.193 -6.546 -1.259 1.00 . B B . 101 ALA HB3 1 1
16 34218 2 2 61 ALA N N 3.154 -9.456 -2.959 1.00 . B B . 101 ALA N 1 1
16 34219 2 2 61 ALA O O 1.845 -6.527 -4.253 1.00 . B B . 101 ALA O 1 1
16 34220 2 2 62 VAL C C 2.967 -6.998 -6.922 1.00 . B B . 102 VAL C 1 1
16 34221 2 2 62 VAL CA C 4.077 -6.637 -5.935 1.00 . B B . 102 VAL CA 1 1
16 34222 2 2 62 VAL CB C 5.451 -6.957 -6.578 1.00 . B B . 102 VAL CB 1 1
16 34223 2 2 62 VAL CG1 C 5.580 -6.324 -7.955 1.00 . B B . 102 VAL CG1 1 1
16 34224 2 2 62 VAL CG2 C 6.587 -6.489 -5.687 1.00 . B B . 102 VAL CG2 1 1
16 34225 2 2 62 VAL H H 4.624 -7.945 -4.353 1.00 . B B . 102 VAL H 1 1
16 34226 2 2 62 VAL HA H 4.033 -5.578 -5.728 1.00 . B B . 102 VAL HA 1 1
16 34227 2 2 62 VAL HB H 5.531 -8.028 -6.690 1.00 . B B . 102 VAL HB 1 1
16 34228 2 2 62 VAL HG11 H 5.482 -5.252 -7.870 1.00 . B B . 102 VAL HG11 1 1
16 34229 2 2 62 VAL HG12 H 4.802 -6.705 -8.601 1.00 . B B . 102 VAL HG12 1 1
16 34230 2 2 62 VAL HG13 H 6.545 -6.566 -8.375 1.00 . B B . 102 VAL HG13 1 1
16 34231 2 2 62 VAL HG21 H 6.481 -5.432 -5.496 1.00 . B B . 102 VAL HG21 1 1
16 34232 2 2 62 VAL HG22 H 7.529 -6.672 -6.181 1.00 . B B . 102 VAL HG22 1 1
16 34233 2 2 62 VAL HG23 H 6.558 -7.030 -4.753 1.00 . B B . 102 VAL HG23 1 1
16 34234 2 2 62 VAL N N 3.902 -7.356 -4.670 1.00 . B B . 102 VAL N 1 1
16 34235 2 2 62 VAL O O 2.467 -6.145 -7.660 1.00 . B B . 102 VAL O 1 1
16 34236 2 2 63 ASN C C 0.234 -8.010 -7.648 1.00 . B B . 103 ASN C 1 1
16 34237 2 2 63 ASN CA C 1.546 -8.771 -7.814 1.00 . B B . 103 ASN CA 1 1
16 34238 2 2 63 ASN CB C 1.321 -10.265 -7.579 1.00 . B B . 103 ASN CB 1 1
16 34239 2 2 63 ASN CG C 2.226 -11.139 -8.426 1.00 . B B . 103 ASN CG 1 1
16 34240 2 2 63 ASN H H 3.008 -8.887 -6.285 1.00 . B B . 103 ASN H 1 1
16 34241 2 2 63 ASN HA H 1.898 -8.630 -8.825 1.00 . B B . 103 ASN HA 1 1
16 34242 2 2 63 ASN HB2 H 1.513 -10.489 -6.539 1.00 . B B . 103 ASN HB2 1 1
16 34243 2 2 63 ASN HB3 H 0.297 -10.510 -7.811 1.00 . B B . 103 ASN HB3 1 1
16 34244 2 2 63 ASN HD21 H 3.641 -11.093 -7.034 1.00 . B B . 103 ASN HD21 1 1
16 34245 2 2 63 ASN HD22 H 4.009 -12.004 -8.457 1.00 . B B . 103 ASN HD22 1 1
16 34246 2 2 63 ASN N N 2.580 -8.267 -6.916 1.00 . B B . 103 ASN N 1 1
16 34247 2 2 63 ASN ND2 N 3.409 -11.444 -7.923 1.00 . B B . 103 ASN ND2 1 1
16 34248 2 2 63 ASN O O -0.462 -7.740 -8.628 1.00 . B B . 103 ASN O 1 1
16 34249 2 2 63 ASN OD1 O 1.860 -11.536 -9.532 1.00 . B B . 103 ASN OD1 1 1
16 34250 2 2 64 TYR C C -1.263 -5.497 -6.660 1.00 . B B . 104 TYR C 1 1
16 34251 2 2 64 TYR CA C -1.328 -6.929 -6.145 1.00 . B B . 104 TYR CA 1 1
16 34252 2 2 64 TYR CB C -1.645 -6.947 -4.651 1.00 . B B . 104 TYR CB 1 1
16 34253 2 2 64 TYR CD1 C -1.953 -9.459 -4.591 1.00 . B B . 104 TYR CD1 1 1
16 34254 2 2 64 TYR CD2 C -3.479 -8.103 -3.359 1.00 . B B . 104 TYR CD2 1 1
16 34255 2 2 64 TYR CE1 C -2.619 -10.595 -4.170 1.00 . B B . 104 TYR CE1 1 1
16 34256 2 2 64 TYR CE2 C -4.148 -9.234 -2.934 1.00 . B B . 104 TYR CE2 1 1
16 34257 2 2 64 TYR CG C -2.371 -8.194 -4.193 1.00 . B B . 104 TYR CG 1 1
16 34258 2 2 64 TYR CZ C -3.715 -10.477 -3.343 1.00 . B B . 104 TYR CZ 1 1
16 34259 2 2 64 TYR H H 0.532 -7.819 -5.679 1.00 . B B . 104 TYR H 1 1
16 34260 2 2 64 TYR HA H -2.116 -7.445 -6.673 1.00 . B B . 104 TYR HA 1 1
16 34261 2 2 64 TYR HB2 H -0.722 -6.880 -4.094 1.00 . B B . 104 TYR HB2 1 1
16 34262 2 2 64 TYR HB3 H -2.265 -6.095 -4.412 1.00 . B B . 104 TYR HB3 1 1
16 34263 2 2 64 TYR HD1 H -1.094 -9.548 -5.240 1.00 . B B . 104 TYR HD1 1 1
16 34264 2 2 64 TYR HD2 H -3.817 -7.129 -3.039 1.00 . B B . 104 TYR HD2 1 1
16 34265 2 2 64 TYR HE1 H -2.279 -11.570 -4.489 1.00 . B B . 104 TYR HE1 1 1
16 34266 2 2 64 TYR HE2 H -5.006 -9.142 -2.285 1.00 . B B . 104 TYR HE2 1 1
16 34267 2 2 64 TYR HH H -3.739 -12.274 -2.644 1.00 . B B . 104 TYR HH 1 1
16 34268 2 2 64 TYR N N -0.086 -7.634 -6.418 1.00 . B B . 104 TYR N 1 1
16 34269 2 2 64 TYR O O -2.209 -5.013 -7.280 1.00 . B B . 104 TYR O 1 1
16 34270 2 2 64 TYR OH O -4.382 -11.606 -2.921 1.00 . B B . 104 TYR OH 1 1
16 34271 2 2 65 LEU C C 0.031 -3.440 -8.448 1.00 . B B . 105 LEU C 1 1
16 34272 2 2 65 LEU CA C 0.039 -3.464 -6.924 1.00 . B B . 105 LEU CA 1 1
16 34273 2 2 65 LEU CB C 1.335 -2.829 -6.401 1.00 . B B . 105 LEU CB 1 1
16 34274 2 2 65 LEU CD1 C 0.084 -1.521 -4.651 1.00 . B B . 105 LEU CD1 1 1
16 34275 2 2 65 LEU CD2 C 1.399 -3.535 -3.979 1.00 . B B . 105 LEU CD2 1 1
16 34276 2 2 65 LEU CG C 1.320 -2.358 -4.937 1.00 . B B . 105 LEU CG 1 1
16 34277 2 2 65 LEU H H 0.585 -5.255 -5.923 1.00 . B B . 105 LEU H 1 1
16 34278 2 2 65 LEU HA H -0.800 -2.881 -6.571 1.00 . B B . 105 LEU HA 1 1
16 34279 2 2 65 LEU HB2 H 2.131 -3.550 -6.514 1.00 . B B . 105 LEU HB2 1 1
16 34280 2 2 65 LEU HB3 H 1.558 -1.976 -7.023 1.00 . B B . 105 LEU HB3 1 1
16 34281 2 2 65 LEU HD11 H 0.142 -1.123 -3.650 1.00 . B B . 105 LEU HD11 1 1
16 34282 2 2 65 LEU HD12 H -0.796 -2.140 -4.740 1.00 . B B . 105 LEU HD12 1 1
16 34283 2 2 65 LEU HD13 H 0.026 -0.708 -5.360 1.00 . B B . 105 LEU HD13 1 1
16 34284 2 2 65 LEU HD21 H 1.367 -3.173 -2.962 1.00 . B B . 105 LEU HD21 1 1
16 34285 2 2 65 LEU HD22 H 2.322 -4.071 -4.142 1.00 . B B . 105 LEU HD22 1 1
16 34286 2 2 65 LEU HD23 H 0.564 -4.196 -4.153 1.00 . B B . 105 LEU HD23 1 1
16 34287 2 2 65 LEU HG H 2.185 -1.733 -4.766 1.00 . B B . 105 LEU HG 1 1
16 34288 2 2 65 LEU N N -0.137 -4.827 -6.432 1.00 . B B . 105 LEU N 1 1
16 34289 2 2 65 LEU O O -0.339 -2.441 -9.060 1.00 . B B . 105 LEU O 1 1
16 34290 2 2 66 ASN C C -1.020 -4.744 -11.037 1.00 . B B . 106 ASN C 1 1
16 34291 2 2 66 ASN CA C 0.405 -4.675 -10.509 1.00 . B B . 106 ASN CA 1 1
16 34292 2 2 66 ASN CB C 1.195 -5.900 -10.968 1.00 . B B . 106 ASN CB 1 1
16 34293 2 2 66 ASN CG C 2.650 -5.578 -11.236 1.00 . B B . 106 ASN CG 1 1
16 34294 2 2 66 ASN H H 0.739 -5.309 -8.513 1.00 . B B . 106 ASN H 1 1
16 34295 2 2 66 ASN HA H 0.875 -3.791 -10.914 1.00 . B B . 106 ASN HA 1 1
16 34296 2 2 66 ASN HB2 H 1.148 -6.658 -10.201 1.00 . B B . 106 ASN HB2 1 1
16 34297 2 2 66 ASN HB3 H 0.756 -6.284 -11.877 1.00 . B B . 106 ASN HB3 1 1
16 34298 2 2 66 ASN HD21 H 3.116 -5.940 -9.340 1.00 . B B . 106 ASN HD21 1 1
16 34299 2 2 66 ASN HD22 H 4.427 -5.472 -10.369 1.00 . B B . 106 ASN HD22 1 1
16 34300 2 2 66 ASN N N 0.424 -4.552 -9.056 1.00 . B B . 106 ASN N 1 1
16 34301 2 2 66 ASN ND2 N 3.479 -5.673 -10.215 1.00 . B B . 106 ASN ND2 1 1
16 34302 2 2 66 ASN O O -1.318 -4.225 -12.111 1.00 . B B . 106 ASN O 1 1
16 34303 2 2 66 ASN OD1 O 3.024 -5.238 -12.356 1.00 . B B . 106 ASN OD1 1 1
16 34304 2 2 67 THR C C -4.019 -4.128 -10.368 1.00 . B B . 107 THR C 1 1
16 34305 2 2 67 THR CA C -3.305 -5.443 -10.675 1.00 . B B . 107 THR CA 1 1
16 34306 2 2 67 THR CB C -4.043 -6.610 -9.990 1.00 . B B . 107 THR CB 1 1
16 34307 2 2 67 THR CG2 C -3.424 -7.944 -10.376 1.00 . B B . 107 THR CG2 1 1
16 34308 2 2 67 THR H H -1.616 -5.807 -9.448 1.00 . B B . 107 THR H 1 1
16 34309 2 2 67 THR HA H -3.334 -5.607 -11.743 1.00 . B B . 107 THR HA 1 1
16 34310 2 2 67 THR HB H -5.071 -6.603 -10.324 1.00 . B B . 107 THR HB 1 1
16 34311 2 2 67 THR HG1 H -3.362 -5.794 -8.316 1.00 . B B . 107 THR HG1 1 1
16 34312 2 2 67 THR HG21 H -3.511 -8.086 -11.442 1.00 . B B . 107 THR HG21 1 1
16 34313 2 2 67 THR HG22 H -3.938 -8.741 -9.864 1.00 . B B . 107 THR HG22 1 1
16 34314 2 2 67 THR HG23 H -2.380 -7.949 -10.098 1.00 . B B . 107 THR HG23 1 1
16 34315 2 2 67 THR N N -1.908 -5.373 -10.279 1.00 . B B . 107 THR N 1 1
16 34316 2 2 67 THR O O -5.102 -3.857 -10.895 1.00 . B B . 107 THR O 1 1
16 34317 2 2 67 THR OG1 O -4.012 -6.466 -8.562 1.00 . B B . 107 THR OG1 1 1
16 34318 2 2 68 LEU C C -3.235 -0.925 -10.000 1.00 . B B . 108 LEU C 1 1
16 34319 2 2 68 LEU CA C -3.925 -2.001 -9.175 1.00 . B B . 108 LEU CA 1 1
16 34320 2 2 68 LEU CB C -3.727 -1.700 -7.689 1.00 . B B . 108 LEU CB 1 1
16 34321 2 2 68 LEU CD1 C -3.956 -2.374 -5.287 1.00 . B B . 108 LEU CD1 1 1
16 34322 2 2 68 LEU CD2 C -5.736 -2.998 -6.932 1.00 . B B . 108 LEU CD2 1 1
16 34323 2 2 68 LEU CG C -4.246 -2.765 -6.727 1.00 . B B . 108 LEU CG 1 1
16 34324 2 2 68 LEU H H -2.548 -3.604 -9.114 1.00 . B B . 108 LEU H 1 1
16 34325 2 2 68 LEU HA H -4.978 -1.998 -9.403 1.00 . B B . 108 LEU HA 1 1
16 34326 2 2 68 LEU HB2 H -2.670 -1.567 -7.510 1.00 . B B . 108 LEU HB2 1 1
16 34327 2 2 68 LEU HB3 H -4.230 -0.773 -7.466 1.00 . B B . 108 LEU HB3 1 1
16 34328 2 2 68 LEU HD11 H -4.474 -1.457 -5.050 1.00 . B B . 108 LEU HD11 1 1
16 34329 2 2 68 LEU HD12 H -2.893 -2.231 -5.160 1.00 . B B . 108 LEU HD12 1 1
16 34330 2 2 68 LEU HD13 H -4.293 -3.159 -4.626 1.00 . B B . 108 LEU HD13 1 1
16 34331 2 2 68 LEU HD21 H -5.912 -3.340 -7.941 1.00 . B B . 108 LEU HD21 1 1
16 34332 2 2 68 LEU HD22 H -6.272 -2.074 -6.767 1.00 . B B . 108 LEU HD22 1 1
16 34333 2 2 68 LEU HD23 H -6.083 -3.744 -6.232 1.00 . B B . 108 LEU HD23 1 1
16 34334 2 2 68 LEU HG H -3.729 -3.689 -6.925 1.00 . B B . 108 LEU HG 1 1
16 34335 2 2 68 LEU N N -3.393 -3.313 -9.520 1.00 . B B . 108 LEU N 1 1
16 34336 2 2 68 LEU O O -3.487 0.268 -9.830 1.00 . B B . 108 LEU O 1 1
16 34337 2 2 69 ARG C C -2.509 0.063 -12.853 1.00 . B B . 109 ARG C 1 1
16 34338 2 2 69 ARG CA C -1.611 -0.458 -11.741 1.00 . B B . 109 ARG CA 1 1
16 34339 2 2 69 ARG CB C -0.402 -1.188 -12.334 1.00 . B B . 109 ARG CB 1 1
16 34340 2 2 69 ARG CD C 1.312 -0.094 -10.866 1.00 . B B . 109 ARG CD 1 1
16 34341 2 2 69 ARG CG C 0.880 -0.376 -12.295 1.00 . B B . 109 ARG CG 1 1
16 34342 2 2 69 ARG CZ C 2.212 2.193 -10.741 1.00 . B B . 109 ARG CZ 1 1
16 34343 2 2 69 ARG H H -2.219 -2.326 -10.981 1.00 . B B . 109 ARG H 1 1
16 34344 2 2 69 ARG HA H -1.273 0.372 -11.141 1.00 . B B . 109 ARG HA 1 1
16 34345 2 2 69 ARG HB2 H -0.240 -2.101 -11.781 1.00 . B B . 109 ARG HB2 1 1
16 34346 2 2 69 ARG HB3 H -0.615 -1.434 -13.363 1.00 . B B . 109 ARG HB3 1 1
16 34347 2 2 69 ARG HD2 H 0.467 0.293 -10.316 1.00 . B B . 109 ARG HD2 1 1
16 34348 2 2 69 ARG HD3 H 1.640 -1.018 -10.415 1.00 . B B . 109 ARG HD3 1 1
16 34349 2 2 69 ARG HE H 3.321 0.522 -10.769 1.00 . B B . 109 ARG HE 1 1
16 34350 2 2 69 ARG HG2 H 1.661 -0.932 -12.792 1.00 . B B . 109 ARG HG2 1 1
16 34351 2 2 69 ARG HG3 H 0.718 0.560 -12.806 1.00 . B B . 109 ARG HG3 1 1
16 34352 2 2 69 ARG HH11 H 0.205 2.082 -10.959 1.00 . B B . 109 ARG HH11 1 1
16 34353 2 2 69 ARG HH12 H 0.832 3.693 -10.810 1.00 . B B . 109 ARG HH12 1 1
16 34354 2 2 69 ARG HH21 H 4.187 2.635 -10.517 1.00 . B B . 109 ARG HH21 1 1
16 34355 2 2 69 ARG HH22 H 3.104 3.999 -10.543 1.00 . B B . 109 ARG HH22 1 1
16 34356 2 2 69 ARG N N -2.361 -1.363 -10.891 1.00 . B B . 109 ARG N 1 1
16 34357 2 2 69 ARG NE N 2.401 0.877 -10.801 1.00 . B B . 109 ARG NE 1 1
16 34358 2 2 69 ARG NH1 N 0.985 2.692 -10.844 1.00 . B B . 109 ARG NH1 1 1
16 34359 2 2 69 ARG NH2 N 3.246 3.009 -10.592 1.00 . B B . 109 ARG NH2 1 1
16 34360 2 2 69 ARG O O -3.545 -0.537 -13.152 1.00 . B B . 109 ARG O 1 1
16 34361 2 2 70 TYR C C -2.941 0.820 -15.715 1.00 . B B . 110 TYR C 1 1
16 34362 2 2 70 TYR CA C -2.909 1.770 -14.523 1.00 . B B . 110 TYR CA 1 1
16 34363 2 2 70 TYR CB C -2.319 3.124 -14.925 1.00 . B B . 110 TYR CB 1 1
16 34364 2 2 70 TYR CD1 C -4.176 4.804 -15.236 1.00 . B B . 110 TYR CD1 1 1
16 34365 2 2 70 TYR CD2 C -3.120 3.923 -17.182 1.00 . B B . 110 TYR CD2 1 1
16 34366 2 2 70 TYR CE1 C -4.998 5.580 -16.030 1.00 . B B . 110 TYR CE1 1 1
16 34367 2 2 70 TYR CE2 C -3.939 4.695 -17.980 1.00 . B B . 110 TYR CE2 1 1
16 34368 2 2 70 TYR CG C -3.224 3.963 -15.799 1.00 . B B . 110 TYR CG 1 1
16 34369 2 2 70 TYR CZ C -4.876 5.522 -17.400 1.00 . B B . 110 TYR CZ 1 1
16 34370 2 2 70 TYR H H -1.284 1.610 -13.183 1.00 . B B . 110 TYR H 1 1
16 34371 2 2 70 TYR HA H -3.916 1.913 -14.159 1.00 . B B . 110 TYR HA 1 1
16 34372 2 2 70 TYR HB2 H -2.106 3.693 -14.034 1.00 . B B . 110 TYR HB2 1 1
16 34373 2 2 70 TYR HB3 H -1.400 2.957 -15.467 1.00 . B B . 110 TYR HB3 1 1
16 34374 2 2 70 TYR HD1 H -4.270 4.847 -14.161 1.00 . B B . 110 TYR HD1 1 1
16 34375 2 2 70 TYR HD2 H -2.385 3.274 -17.634 1.00 . B B . 110 TYR HD2 1 1
16 34376 2 2 70 TYR HE1 H -5.731 6.229 -15.576 1.00 . B B . 110 TYR HE1 1 1
16 34377 2 2 70 TYR HE2 H -3.844 4.651 -19.054 1.00 . B B . 110 TYR HE2 1 1
16 34378 2 2 70 TYR HH H -6.136 5.722 -18.840 1.00 . B B . 110 TYR HH 1 1
16 34379 2 2 70 TYR N N -2.123 1.179 -13.455 1.00 . B B . 110 TYR N 1 1
16 34380 2 2 70 TYR O O -1.918 0.574 -16.355 1.00 . B B . 110 TYR O 1 1
16 34381 2 2 70 TYR OH O -5.696 6.292 -18.194 1.00 . B B . 110 TYR OH 1 1
16 34382 2 2 71 GLY C C -4.328 -2.127 -16.492 1.00 . B B . 111 GLY C 1 1
16 34383 2 2 71 GLY CA C -4.243 -0.716 -17.038 1.00 . B B . 111 GLY CA 1 1
16 34384 2 2 71 GLY H H -4.899 0.533 -15.468 1.00 . B B . 111 GLY H 1 1
16 34385 2 2 71 GLY HA2 H -5.137 -0.504 -17.602 1.00 . B B . 111 GLY HA2 1 1
16 34386 2 2 71 GLY HA3 H -3.387 -0.643 -17.692 1.00 . B B . 111 GLY HA3 1 1
16 34387 2 2 71 GLY N N -4.113 0.267 -15.984 1.00 . B B . 111 GLY N 1 1
16 34388 2 2 71 GLY O O -4.257 -3.097 -17.246 1.00 . B B . 111 GLY O 1 1
16 34389 2 2 72 GLY C C -6.030 -4.079 -14.729 1.00 . B B . 112 GLY C 1 1
16 34390 2 2 72 GLY CA C -4.634 -3.529 -14.536 1.00 . B B . 112 GLY CA 1 1
16 34391 2 2 72 GLY H H -4.452 -1.428 -14.620 1.00 . B B . 112 GLY H 1 1
16 34392 2 2 72 GLY HA2 H -3.921 -4.225 -14.950 1.00 . B B . 112 GLY HA2 1 1
16 34393 2 2 72 GLY HA3 H -4.446 -3.424 -13.478 1.00 . B B . 112 GLY HA3 1 1
16 34394 2 2 72 GLY N N -4.468 -2.236 -15.172 1.00 . B B . 112 GLY N 1 1
16 34395 2 2 72 GLY O O -6.627 -3.923 -15.794 1.00 . B B . 112 GLY O 1 1
16 34396 2 2 73 ILE C C -8.888 -4.594 -12.892 1.00 . B B . 113 ILE C 1 1
16 34397 2 2 73 ILE CA C -7.889 -5.302 -13.794 1.00 . B B . 113 ILE CA 1 1
16 34398 2 2 73 ILE CB C -7.859 -6.806 -13.459 1.00 . B B . 113 ILE CB 1 1
16 34399 2 2 73 ILE CD1 C -7.059 -8.507 -11.732 1.00 . B B . 113 ILE CD1 1 1
16 34400 2 2 73 ILE CG1 C -7.084 -7.057 -12.160 1.00 . B B . 113 ILE CG1 1 1
16 34401 2 2 73 ILE CG2 C -7.248 -7.576 -14.616 1.00 . B B . 113 ILE CG2 1 1
16 34402 2 2 73 ILE H H -6.060 -4.777 -12.863 1.00 . B B . 113 ILE H 1 1
16 34403 2 2 73 ILE HA H -8.220 -5.196 -14.818 1.00 . B B . 113 ILE HA 1 1
16 34404 2 2 73 ILE HB H -8.877 -7.142 -13.335 1.00 . B B . 113 ILE HB 1 1
16 34405 2 2 73 ILE HD11 H -6.592 -9.102 -12.503 1.00 . B B . 113 ILE HD11 1 1
16 34406 2 2 73 ILE HD12 H -8.069 -8.853 -11.573 1.00 . B B . 113 ILE HD12 1 1
16 34407 2 2 73 ILE HD13 H -6.497 -8.603 -10.815 1.00 . B B . 113 ILE HD13 1 1
16 34408 2 2 73 ILE HG12 H -6.062 -6.735 -12.291 1.00 . B B . 113 ILE HG12 1 1
16 34409 2 2 73 ILE HG13 H -7.538 -6.485 -11.364 1.00 . B B . 113 ILE HG13 1 1
16 34410 2 2 73 ILE HG21 H -6.262 -7.185 -14.826 1.00 . B B . 113 ILE HG21 1 1
16 34411 2 2 73 ILE HG22 H -7.871 -7.468 -15.491 1.00 . B B . 113 ILE HG22 1 1
16 34412 2 2 73 ILE HG23 H -7.173 -8.620 -14.354 1.00 . B B . 113 ILE HG23 1 1
16 34413 2 2 73 ILE N N -6.566 -4.707 -13.700 1.00 . B B . 113 ILE N 1 1
16 34414 2 2 73 ILE O O -10.017 -4.322 -13.296 1.00 . B B . 113 ILE O 1 1
16 34415 2 2 74 HIS C C -8.627 -2.472 -10.073 1.00 . B B . 114 HIS C 1 1
16 34416 2 2 74 HIS CA C -9.352 -3.643 -10.710 1.00 . B B . 114 HIS CA 1 1
16 34417 2 2 74 HIS CB C -9.796 -4.628 -9.622 1.00 . B B . 114 HIS CB 1 1
16 34418 2 2 74 HIS CD2 C -11.419 -6.107 -11.007 1.00 . B B . 114 HIS CD2 1 1
16 34419 2 2 74 HIS CE1 C -10.612 -8.063 -10.448 1.00 . B B . 114 HIS CE1 1 1
16 34420 2 2 74 HIS CG C -10.390 -5.895 -10.153 1.00 . B B . 114 HIS CG 1 1
16 34421 2 2 74 HIS H H -7.557 -4.521 -11.406 1.00 . B B . 114 HIS H 1 1
16 34422 2 2 74 HIS HA H -10.219 -3.278 -11.238 1.00 . B B . 114 HIS HA 1 1
16 34423 2 2 74 HIS HB2 H -8.941 -4.892 -9.017 1.00 . B B . 114 HIS HB2 1 1
16 34424 2 2 74 HIS HB3 H -10.536 -4.149 -8.998 1.00 . B B . 114 HIS HB3 1 1
16 34425 2 2 74 HIS HD1 H -9.164 -7.325 -9.207 1.00 . B B . 114 HIS HD1 1 1
16 34426 2 2 74 HIS HD2 H -12.026 -5.349 -11.480 1.00 . B B . 114 HIS HD2 1 1
16 34427 2 2 74 HIS HE1 H -10.455 -9.127 -10.386 1.00 . B B . 114 HIS HE1 1 1
16 34428 2 2 74 HIS HE2 H -12.121 -7.909 -11.825 1.00 . B B . 114 HIS HE2 1 1
16 34429 2 2 74 HIS N N -8.475 -4.296 -11.671 1.00 . B B . 114 HIS N 1 1
16 34430 2 2 74 HIS ND1 N -9.910 -7.141 -9.820 1.00 . B B . 114 HIS ND1 1 1
16 34431 2 2 74 HIS NE2 N -11.535 -7.462 -11.172 1.00 . B B . 114 HIS NE2 1 1
16 34432 2 2 74 HIS O O -8.656 -2.296 -8.856 1.00 . B B . 114 HIS O 1 1
16 34433 2 2 75 TYR C C -7.984 0.544 -9.861 1.00 . B B . 115 TYR C 1 1
16 34434 2 2 75 TYR CA C -7.139 -0.599 -10.409 1.00 . B B . 115 TYR CA 1 1
16 34435 2 2 75 TYR CB C -6.185 -0.101 -11.506 1.00 . B B . 115 TYR CB 1 1
16 34436 2 2 75 TYR CD1 C -6.531 2.342 -12.005 1.00 . B B . 115 TYR CD1 1 1
16 34437 2 2 75 TYR CD2 C -7.430 0.752 -13.535 1.00 . B B . 115 TYR CD2 1 1
16 34438 2 2 75 TYR CE1 C -7.017 3.372 -12.776 1.00 . B B . 115 TYR CE1 1 1
16 34439 2 2 75 TYR CE2 C -7.920 1.780 -14.317 1.00 . B B . 115 TYR CE2 1 1
16 34440 2 2 75 TYR CG C -6.729 1.016 -12.367 1.00 . B B . 115 TYR CG 1 1
16 34441 2 2 75 TYR CZ C -7.711 3.091 -13.933 1.00 . B B . 115 TYR CZ 1 1
16 34442 2 2 75 TYR H H -8.059 -1.815 -11.870 1.00 . B B . 115 TYR H 1 1
16 34443 2 2 75 TYR HA H -6.551 -0.994 -9.599 1.00 . B B . 115 TYR HA 1 1
16 34444 2 2 75 TYR HB2 H -5.278 0.259 -11.043 1.00 . B B . 115 TYR HB2 1 1
16 34445 2 2 75 TYR HB3 H -5.941 -0.929 -12.157 1.00 . B B . 115 TYR HB3 1 1
16 34446 2 2 75 TYR HD1 H -5.986 2.561 -11.097 1.00 . B B . 115 TYR HD1 1 1
16 34447 2 2 75 TYR HD2 H -7.593 -0.275 -13.829 1.00 . B B . 115 TYR HD2 1 1
16 34448 2 2 75 TYR HE1 H -6.853 4.393 -12.472 1.00 . B B . 115 TYR HE1 1 1
16 34449 2 2 75 TYR HE2 H -8.462 1.556 -15.223 1.00 . B B . 115 TYR HE2 1 1
16 34450 2 2 75 TYR HH H -7.553 4.846 -14.711 1.00 . B B . 115 TYR HH 1 1
16 34451 2 2 75 TYR N N -7.974 -1.676 -10.904 1.00 . B B . 115 TYR N 1 1
16 34452 2 2 75 TYR O O -9.089 0.813 -10.342 1.00 . B B . 115 TYR O 1 1
16 34453 2 2 75 TYR OH O -8.198 4.125 -14.702 1.00 . B B . 115 TYR OH 1 1
16 34454 2 2 76 ASN C C -7.244 3.582 -8.565 1.00 . B B . 116 ASN C 1 1
16 34455 2 2 76 ASN CA C -8.096 2.365 -8.259 1.00 . B B . 116 ASN CA 1 1
16 34456 2 2 76 ASN CB C -8.242 2.209 -6.744 1.00 . B B . 116 ASN CB 1 1
16 34457 2 2 76 ASN CG C -9.047 0.988 -6.332 1.00 . B B . 116 ASN CG 1 1
16 34458 2 2 76 ASN H H -6.606 0.887 -8.467 1.00 . B B . 116 ASN H 1 1
16 34459 2 2 76 ASN HA H -9.070 2.484 -8.708 1.00 . B B . 116 ASN HA 1 1
16 34460 2 2 76 ASN HB2 H -7.261 2.122 -6.311 1.00 . B B . 116 ASN HB2 1 1
16 34461 2 2 76 ASN HB3 H -8.728 3.087 -6.345 1.00 . B B . 116 ASN HB3 1 1
16 34462 2 2 76 ASN HD21 H -10.205 1.146 -7.940 1.00 . B B . 116 ASN HD21 1 1
16 34463 2 2 76 ASN HD22 H -10.561 -0.173 -6.882 1.00 . B B . 116 ASN HD22 1 1
16 34464 2 2 76 ASN N N -7.460 1.196 -8.839 1.00 . B B . 116 ASN N 1 1
16 34465 2 2 76 ASN ND2 N -10.037 0.619 -7.131 1.00 . B B . 116 ASN ND2 1 1
16 34466 2 2 76 ASN O O -6.015 3.519 -8.503 1.00 . B B . 116 ASN O 1 1
16 34467 2 2 76 ASN OD1 O -8.784 0.389 -5.289 1.00 . B B . 116 ASN OD1 1 1
16 34468 2 2 77 GLU C C -6.346 6.467 -8.200 1.00 . B B . 117 GLU C 1 1
16 34469 2 2 77 GLU CA C -7.202 5.892 -9.325 1.00 . B B . 117 GLU CA 1 1
16 34470 2 2 77 GLU CB C -8.195 6.947 -9.811 1.00 . B B . 117 GLU CB 1 1
16 34471 2 2 77 GLU CD C -9.879 8.699 -9.138 1.00 . B B . 117 GLU CD 1 1
16 34472 2 2 77 GLU CG C -9.099 7.479 -8.714 1.00 . B B . 117 GLU CG 1 1
16 34473 2 2 77 GLU H H -8.881 4.696 -8.842 1.00 . B B . 117 GLU H 1 1
16 34474 2 2 77 GLU HA H -6.554 5.619 -10.144 1.00 . B B . 117 GLU HA 1 1
16 34475 2 2 77 GLU HB2 H -7.647 7.774 -10.233 1.00 . B B . 117 GLU HB2 1 1
16 34476 2 2 77 GLU HB3 H -8.817 6.510 -10.579 1.00 . B B . 117 GLU HB3 1 1
16 34477 2 2 77 GLU HG2 H -9.798 6.706 -8.437 1.00 . B B . 117 GLU HG2 1 1
16 34478 2 2 77 GLU HG3 H -8.491 7.737 -7.859 1.00 . B B . 117 GLU HG3 1 1
16 34479 2 2 77 GLU N N -7.899 4.688 -8.893 1.00 . B B . 117 GLU N 1 1
16 34480 2 2 77 GLU O O -5.296 7.053 -8.451 1.00 . B B . 117 GLU O 1 1
16 34481 2 2 77 GLU OE1 O -9.258 9.759 -9.354 1.00 . B B . 117 GLU OE1 1 1
16 34482 2 2 77 GLU OE2 O -11.117 8.610 -9.239 1.00 . B B . 117 GLU OE2 1 1
16 34483 2 2 78 ALA C C -4.866 5.920 -5.510 1.00 . B B . 118 ALA C 1 1
16 34484 2 2 78 ALA CA C -6.061 6.806 -5.818 1.00 . B B . 118 ALA CA 1 1
16 34485 2 2 78 ALA CB C -6.966 6.932 -4.607 1.00 . B B . 118 ALA CB 1 1
16 34486 2 2 78 ALA H H -7.640 5.808 -6.815 1.00 . B B . 118 ALA H 1 1
16 34487 2 2 78 ALA HA H -5.703 7.793 -6.074 1.00 . B B . 118 ALA HA 1 1
16 34488 2 2 78 ALA HB1 H -6.400 7.320 -3.771 1.00 . B B . 118 ALA HB1 1 1
16 34489 2 2 78 ALA HB2 H -7.358 5.961 -4.356 1.00 . B B . 118 ALA HB2 1 1
16 34490 2 2 78 ALA HB3 H -7.782 7.602 -4.833 1.00 . B B . 118 ALA HB3 1 1
16 34491 2 2 78 ALA N N -6.794 6.291 -6.961 1.00 . B B . 118 ALA N 1 1
16 34492 2 2 78 ALA O O -3.865 6.389 -4.988 1.00 . B B . 118 ALA O 1 1
16 34493 2 2 79 ILE C C -2.741 4.099 -6.665 1.00 . B B . 119 ILE C 1 1
16 34494 2 2 79 ILE CA C -3.854 3.711 -5.700 1.00 . B B . 119 ILE CA 1 1
16 34495 2 2 79 ILE CB C -4.278 2.248 -5.973 1.00 . B B . 119 ILE CB 1 1
16 34496 2 2 79 ILE CD1 C -4.770 1.669 -3.541 1.00 . B B . 119 ILE CD1 1 1
16 34497 2 2 79 ILE CG1 C -5.314 1.790 -4.944 1.00 . B B . 119 ILE CG1 1 1
16 34498 2 2 79 ILE CG2 C -3.066 1.319 -5.958 1.00 . B B . 119 ILE CG2 1 1
16 34499 2 2 79 ILE H H -5.830 4.303 -6.182 1.00 . B B . 119 ILE H 1 1
16 34500 2 2 79 ILE HA H -3.483 3.780 -4.688 1.00 . B B . 119 ILE HA 1 1
16 34501 2 2 79 ILE HB H -4.718 2.205 -6.957 1.00 . B B . 119 ILE HB 1 1
16 34502 2 2 79 ILE HD11 H -4.436 2.638 -3.200 1.00 . B B . 119 ILE HD11 1 1
16 34503 2 2 79 ILE HD12 H -3.940 0.979 -3.536 1.00 . B B . 119 ILE HD12 1 1
16 34504 2 2 79 ILE HD13 H -5.546 1.305 -2.886 1.00 . B B . 119 ILE HD13 1 1
16 34505 2 2 79 ILE HG12 H -6.122 2.504 -4.917 1.00 . B B . 119 ILE HG12 1 1
16 34506 2 2 79 ILE HG13 H -5.700 0.825 -5.236 1.00 . B B . 119 ILE HG13 1 1
16 34507 2 2 79 ILE HG21 H -2.395 1.591 -6.759 1.00 . B B . 119 ILE HG21 1 1
16 34508 2 2 79 ILE HG22 H -3.392 0.296 -6.092 1.00 . B B . 119 ILE HG22 1 1
16 34509 2 2 79 ILE HG23 H -2.554 1.411 -5.013 1.00 . B B . 119 ILE HG23 1 1
16 34510 2 2 79 ILE N N -4.976 4.635 -5.839 1.00 . B B . 119 ILE N 1 1
16 34511 2 2 79 ILE O O -1.560 4.089 -6.312 1.00 . B B . 119 ILE O 1 1
16 34512 2 2 80 GLU C C -1.448 6.135 -8.400 1.00 . B B . 120 GLU C 1 1
16 34513 2 2 80 GLU CA C -2.193 4.899 -8.897 1.00 . B B . 120 GLU CA 1 1
16 34514 2 2 80 GLU CB C -2.936 5.212 -10.202 1.00 . B B . 120 GLU CB 1 1
16 34515 2 2 80 GLU CD C -0.859 5.740 -11.564 1.00 . B B . 120 GLU CD 1 1
16 34516 2 2 80 GLU CG C -2.132 4.930 -11.466 1.00 . B B . 120 GLU CG 1 1
16 34517 2 2 80 GLU H H -4.091 4.414 -8.105 1.00 . B B . 120 GLU H 1 1
16 34518 2 2 80 GLU HA H -1.484 4.102 -9.070 1.00 . B B . 120 GLU HA 1 1
16 34519 2 2 80 GLU HB2 H -3.836 4.616 -10.238 1.00 . B B . 120 GLU HB2 1 1
16 34520 2 2 80 GLU HB3 H -3.209 6.257 -10.202 1.00 . B B . 120 GLU HB3 1 1
16 34521 2 2 80 GLU HG2 H -1.868 3.885 -11.478 1.00 . B B . 120 GLU HG2 1 1
16 34522 2 2 80 GLU HG3 H -2.748 5.154 -12.323 1.00 . B B . 120 GLU HG3 1 1
16 34523 2 2 80 GLU N N -3.135 4.457 -7.882 1.00 . B B . 120 GLU N 1 1
16 34524 2 2 80 GLU O O -0.220 6.158 -8.348 1.00 . B B . 120 GLU O 1 1
16 34525 2 2 80 GLU OE1 O -0.926 6.920 -11.971 1.00 . B B . 120 GLU OE1 1 1
16 34526 2 2 80 GLU OE2 O 0.217 5.194 -11.248 1.00 . B B . 120 GLU OE2 1 1
16 34527 2 2 81 GLU C C -0.834 8.122 -6.200 1.00 . B B . 121 GLU C 1 1
16 34528 2 2 81 GLU CA C -1.599 8.378 -7.497 1.00 . B B . 121 GLU CA 1 1
16 34529 2 2 81 GLU CB C -2.676 9.447 -7.299 1.00 . B B . 121 GLU CB 1 1
16 34530 2 2 81 GLU CD C -4.469 10.845 -8.422 1.00 . B B . 121 GLU CD 1 1
16 34531 2 2 81 GLU CG C -3.419 9.769 -8.585 1.00 . B B . 121 GLU CG 1 1
16 34532 2 2 81 GLU H H -3.176 7.076 -8.047 1.00 . B B . 121 GLU H 1 1
16 34533 2 2 81 GLU HA H -0.900 8.726 -8.243 1.00 . B B . 121 GLU HA 1 1
16 34534 2 2 81 GLU HB2 H -3.390 9.097 -6.568 1.00 . B B . 121 GLU HB2 1 1
16 34535 2 2 81 GLU HB3 H -2.212 10.352 -6.938 1.00 . B B . 121 GLU HB3 1 1
16 34536 2 2 81 GLU HG2 H -2.702 10.104 -9.319 1.00 . B B . 121 GLU HG2 1 1
16 34537 2 2 81 GLU HG3 H -3.899 8.869 -8.941 1.00 . B B . 121 GLU HG3 1 1
16 34538 2 2 81 GLU N N -2.197 7.150 -7.998 1.00 . B B . 121 GLU N 1 1
16 34539 2 2 81 GLU O O 0.166 8.781 -5.926 1.00 . B B . 121 GLU O 1 1
16 34540 2 2 81 GLU OE1 O -5.465 10.616 -7.703 1.00 . B B . 121 GLU OE1 1 1
16 34541 2 2 81 GLU OE2 O -4.320 11.919 -9.041 1.00 . B B . 121 GLU OE2 1 1
16 34542 2 2 82 PHE C C 0.802 6.355 -4.441 1.00 . B B . 122 PHE C 1 1
16 34543 2 2 82 PHE CA C -0.638 6.763 -4.174 1.00 . B B . 122 PHE CA 1 1
16 34544 2 2 82 PHE CB C -1.395 5.612 -3.495 1.00 . B B . 122 PHE CB 1 1
16 34545 2 2 82 PHE CD1 C 0.160 4.243 -2.069 1.00 . B B . 122 PHE CD1 1 1
16 34546 2 2 82 PHE CD2 C -1.320 5.770 -0.987 1.00 . B B . 122 PHE CD2 1 1
16 34547 2 2 82 PHE CE1 C 0.667 3.860 -0.843 1.00 . B B . 122 PHE CE1 1 1
16 34548 2 2 82 PHE CE2 C -0.816 5.391 0.242 1.00 . B B . 122 PHE CE2 1 1
16 34549 2 2 82 PHE CG C -0.839 5.202 -2.157 1.00 . B B . 122 PHE CG 1 1
16 34550 2 2 82 PHE CZ C 0.179 4.436 0.313 1.00 . B B . 122 PHE CZ 1 1
16 34551 2 2 82 PHE H H -2.115 6.668 -5.689 1.00 . B B . 122 PHE H 1 1
16 34552 2 2 82 PHE HA H -0.641 7.622 -3.520 1.00 . B B . 122 PHE HA 1 1
16 34553 2 2 82 PHE HB2 H -2.422 5.908 -3.346 1.00 . B B . 122 PHE HB2 1 1
16 34554 2 2 82 PHE HB3 H -1.368 4.748 -4.143 1.00 . B B . 122 PHE HB3 1 1
16 34555 2 2 82 PHE HD1 H 0.544 3.794 -2.974 1.00 . B B . 122 PHE HD1 1 1
16 34556 2 2 82 PHE HD2 H -2.098 6.517 -1.041 1.00 . B B . 122 PHE HD2 1 1
16 34557 2 2 82 PHE HE1 H 1.445 3.113 -0.788 1.00 . B B . 122 PHE HE1 1 1
16 34558 2 2 82 PHE HE2 H -1.198 5.842 1.146 1.00 . B B . 122 PHE HE2 1 1
16 34559 2 2 82 PHE HZ H 0.573 4.137 1.274 1.00 . B B . 122 PHE HZ 1 1
16 34560 2 2 82 PHE N N -1.297 7.144 -5.422 1.00 . B B . 122 PHE N 1 1
16 34561 2 2 82 PHE O O 1.732 6.955 -3.906 1.00 . B B . 122 PHE O 1 1
16 34562 2 2 83 CYS C C 3.147 5.950 -6.260 1.00 . B B . 123 CYS C 1 1
16 34563 2 2 83 CYS CA C 2.313 4.860 -5.596 1.00 . B B . 123 CYS CA 1 1
16 34564 2 2 83 CYS CB C 2.251 3.603 -6.469 1.00 . B B . 123 CYS CB 1 1
16 34565 2 2 83 CYS H H 0.198 4.913 -5.693 1.00 . B B . 123 CYS H 1 1
16 34566 2 2 83 CYS HA H 2.791 4.597 -4.660 1.00 . B B . 123 CYS HA 1 1
16 34567 2 2 83 CYS HB2 H 3.245 3.375 -6.821 1.00 . B B . 123 CYS HB2 1 1
16 34568 2 2 83 CYS HB3 H 1.893 2.779 -5.870 1.00 . B B . 123 CYS HB3 1 1
16 34569 2 2 83 CYS HG H 0.537 4.883 -7.859 1.00 . B B . 123 CYS HG 1 1
16 34570 2 2 83 CYS N N 0.981 5.344 -5.280 1.00 . B B . 123 CYS N 1 1
16 34571 2 2 83 CYS O O 4.312 6.117 -5.919 1.00 . B B . 123 CYS O 1 1
16 34572 2 2 83 CYS SG S 1.186 3.728 -7.918 1.00 . B B . 123 CYS SG 1 1
16 34573 2 2 84 GLN C C 3.857 8.791 -6.945 1.00 . B B . 124 GLN C 1 1
16 34574 2 2 84 GLN CA C 3.256 7.761 -7.899 1.00 . B B . 124 GLN CA 1 1
16 34575 2 2 84 GLN CB C 2.331 8.470 -8.895 1.00 . B B . 124 GLN CB 1 1
16 34576 2 2 84 GLN CD C 3.007 7.024 -10.867 1.00 . B B . 124 GLN CD 1 1
16 34577 2 2 84 GLN CG C 1.863 7.602 -10.055 1.00 . B B . 124 GLN CG 1 1
16 34578 2 2 84 GLN H H 1.579 6.586 -7.339 1.00 . B B . 124 GLN H 1 1
16 34579 2 2 84 GLN HA H 4.057 7.287 -8.446 1.00 . B B . 124 GLN HA 1 1
16 34580 2 2 84 GLN HB2 H 1.458 8.820 -8.365 1.00 . B B . 124 GLN HB2 1 1
16 34581 2 2 84 GLN HB3 H 2.854 9.322 -9.303 1.00 . B B . 124 GLN HB3 1 1
16 34582 2 2 84 GLN HE21 H 1.856 5.497 -11.412 1.00 . B B . 124 GLN HE21 1 1
16 34583 2 2 84 GLN HE22 H 3.486 5.487 -12.027 1.00 . B B . 124 GLN HE22 1 1
16 34584 2 2 84 GLN HG2 H 1.270 6.783 -9.666 1.00 . B B . 124 GLN HG2 1 1
16 34585 2 2 84 GLN HG3 H 1.250 8.204 -10.708 1.00 . B B . 124 GLN HG3 1 1
16 34586 2 2 84 GLN N N 2.537 6.717 -7.167 1.00 . B B . 124 GLN N 1 1
16 34587 2 2 84 GLN NE2 N 2.764 5.891 -11.499 1.00 . B B . 124 GLN NE2 1 1
16 34588 2 2 84 GLN O O 5.075 8.938 -6.872 1.00 . B B . 124 GLN O 1 1
16 34589 2 2 84 GLN OE1 O 4.087 7.607 -10.954 1.00 . B B . 124 GLN OE1 1 1
16 34590 2 2 85 ILE C C 4.428 9.998 -4.265 1.00 . B B . 125 ILE C 1 1
16 34591 2 2 85 ILE CA C 3.402 10.523 -5.269 1.00 . B B . 125 ILE CA 1 1
16 34592 2 2 85 ILE CB C 2.170 11.063 -4.503 1.00 . B B . 125 ILE CB 1 1
16 34593 2 2 85 ILE CD1 C -0.181 11.965 -4.909 1.00 . B B . 125 ILE CD1 1 1
16 34594 2 2 85 ILE CG1 C 1.200 11.730 -5.482 1.00 . B B . 125 ILE CG1 1 1
16 34595 2 2 85 ILE CG2 C 2.582 12.038 -3.404 1.00 . B B . 125 ILE CG2 1 1
16 34596 2 2 85 ILE H H 2.032 9.267 -6.288 1.00 . B B . 125 ILE H 1 1
16 34597 2 2 85 ILE HA H 3.838 11.334 -5.834 1.00 . B B . 125 ILE HA 1 1
16 34598 2 2 85 ILE HB H 1.674 10.226 -4.037 1.00 . B B . 125 ILE HB 1 1
16 34599 2 2 85 ILE HD11 H -0.616 11.018 -4.628 1.00 . B B . 125 ILE HD11 1 1
16 34600 2 2 85 ILE HD12 H -0.804 12.438 -5.654 1.00 . B B . 125 ILE HD12 1 1
16 34601 2 2 85 ILE HD13 H -0.110 12.601 -4.040 1.00 . B B . 125 ILE HD13 1 1
16 34602 2 2 85 ILE HG12 H 1.601 12.687 -5.774 1.00 . B B . 125 ILE HG12 1 1
16 34603 2 2 85 ILE HG13 H 1.096 11.106 -6.357 1.00 . B B . 125 ILE HG13 1 1
16 34604 2 2 85 ILE HG21 H 1.718 12.300 -2.810 1.00 . B B . 125 ILE HG21 1 1
16 34605 2 2 85 ILE HG22 H 2.994 12.930 -3.850 1.00 . B B . 125 ILE HG22 1 1
16 34606 2 2 85 ILE HG23 H 3.326 11.575 -2.771 1.00 . B B . 125 ILE HG23 1 1
16 34607 2 2 85 ILE N N 2.990 9.476 -6.206 1.00 . B B . 125 ILE N 1 1
16 34608 2 2 85 ILE O O 5.422 10.659 -3.957 1.00 . B B . 125 ILE O 1 1
16 34609 2 2 86 LEU C C 6.374 7.784 -3.302 1.00 . B B . 126 LEU C 1 1
16 34610 2 2 86 LEU CA C 5.004 8.185 -2.755 1.00 . B B . 126 LEU CA 1 1
16 34611 2 2 86 LEU CB C 4.253 6.973 -2.199 1.00 . B B . 126 LEU CB 1 1
16 34612 2 2 86 LEU CD1 C 5.612 5.030 -1.409 1.00 . B B . 126 LEU CD1 1 1
16 34613 2 2 86 LEU CD2 C 5.741 7.207 -0.180 1.00 . B B . 126 LEU CD2 1 1
16 34614 2 2 86 LEU CG C 4.857 6.270 -0.990 1.00 . B B . 126 LEU CG 1 1
16 34615 2 2 86 LEU H H 3.408 8.297 -4.129 1.00 . B B . 126 LEU H 1 1
16 34616 2 2 86 LEU HA H 5.139 8.906 -1.963 1.00 . B B . 126 LEU HA 1 1
16 34617 2 2 86 LEU HB2 H 3.265 7.297 -1.925 1.00 . B B . 126 LEU HB2 1 1
16 34618 2 2 86 LEU HB3 H 4.160 6.248 -2.993 1.00 . B B . 126 LEU HB3 1 1
16 34619 2 2 86 LEU HD11 H 4.915 4.316 -1.822 1.00 . B B . 126 LEU HD11 1 1
16 34620 2 2 86 LEU HD12 H 6.100 4.599 -0.549 1.00 . B B . 126 LEU HD12 1 1
16 34621 2 2 86 LEU HD13 H 6.348 5.289 -2.154 1.00 . B B . 126 LEU HD13 1 1
16 34622 2 2 86 LEU HD21 H 6.546 7.572 -0.802 1.00 . B B . 126 LEU HD21 1 1
16 34623 2 2 86 LEU HD22 H 6.152 6.673 0.664 1.00 . B B . 126 LEU HD22 1 1
16 34624 2 2 86 LEU HD23 H 5.152 8.041 0.173 1.00 . B B . 126 LEU HD23 1 1
16 34625 2 2 86 LEU HG H 4.054 5.951 -0.363 1.00 . B B . 126 LEU HG 1 1
16 34626 2 2 86 LEU N N 4.180 8.795 -3.782 1.00 . B B . 126 LEU N 1 1
16 34627 2 2 86 LEU O O 7.408 8.259 -2.823 1.00 . B B . 126 LEU O 1 1
16 34628 2 2 87 LEU C C 8.473 7.561 -5.404 1.00 . B B . 127 LEU C 1 1
16 34629 2 2 87 LEU CA C 7.616 6.409 -4.889 1.00 . B B . 127 LEU CA 1 1
16 34630 2 2 87 LEU CB C 7.331 5.401 -6.028 1.00 . B B . 127 LEU CB 1 1
16 34631 2 2 87 LEU CD1 C 8.284 6.255 -8.210 1.00 . B B . 127 LEU CD1 1 1
16 34632 2 2 87 LEU CD2 C 6.078 5.088 -8.196 1.00 . B B . 127 LEU CD2 1 1
16 34633 2 2 87 LEU CG C 7.010 6.001 -7.411 1.00 . B B . 127 LEU CG 1 1
16 34634 2 2 87 LEU H H 5.508 6.615 -4.665 1.00 . B B . 127 LEU H 1 1
16 34635 2 2 87 LEU HA H 8.154 5.902 -4.102 1.00 . B B . 127 LEU HA 1 1
16 34636 2 2 87 LEU HB2 H 8.196 4.763 -6.133 1.00 . B B . 127 LEU HB2 1 1
16 34637 2 2 87 LEU HB3 H 6.494 4.787 -5.728 1.00 . B B . 127 LEU HB3 1 1
16 34638 2 2 87 LEU HD11 H 8.795 5.318 -8.381 1.00 . B B . 127 LEU HD11 1 1
16 34639 2 2 87 LEU HD12 H 8.931 6.921 -7.653 1.00 . B B . 127 LEU HD12 1 1
16 34640 2 2 87 LEU HD13 H 8.031 6.707 -9.157 1.00 . B B . 127 LEU HD13 1 1
16 34641 2 2 87 LEU HD21 H 5.820 5.559 -9.133 1.00 . B B . 127 LEU HD21 1 1
16 34642 2 2 87 LEU HD22 H 5.181 4.911 -7.622 1.00 . B B . 127 LEU HD22 1 1
16 34643 2 2 87 LEU HD23 H 6.571 4.149 -8.391 1.00 . B B . 127 LEU HD23 1 1
16 34644 2 2 87 LEU HG H 6.510 6.949 -7.276 1.00 . B B . 127 LEU HG 1 1
16 34645 2 2 87 LEU N N 6.372 6.920 -4.308 1.00 . B B . 127 LEU N 1 1
16 34646 2 2 87 LEU O O 9.703 7.488 -5.388 1.00 . B B . 127 LEU O 1 1
16 34647 2 2 88 ASP C C 9.466 10.367 -5.423 1.00 . B B . 128 ASP C 1 1
16 34648 2 2 88 ASP CA C 8.467 9.792 -6.410 1.00 . B B . 128 ASP CA 1 1
16 34649 2 2 88 ASP CB C 7.423 10.853 -6.745 1.00 . B B . 128 ASP CB 1 1
16 34650 2 2 88 ASP CG C 7.996 12.029 -7.515 1.00 . B B . 128 ASP CG 1 1
16 34651 2 2 88 ASP H H 6.822 8.601 -5.828 1.00 . B B . 128 ASP H 1 1
16 34652 2 2 88 ASP HA H 8.983 9.502 -7.312 1.00 . B B . 128 ASP HA 1 1
16 34653 2 2 88 ASP HB2 H 6.642 10.396 -7.331 1.00 . B B . 128 ASP HB2 1 1
16 34654 2 2 88 ASP HB3 H 6.998 11.226 -5.824 1.00 . B B . 128 ASP HB3 1 1
16 34655 2 2 88 ASP N N 7.805 8.616 -5.857 1.00 . B B . 128 ASP N 1 1
16 34656 2 2 88 ASP O O 10.624 10.614 -5.759 1.00 . B B . 128 ASP O 1 1
16 34657 2 2 88 ASP OD1 O 8.051 11.963 -8.762 1.00 . B B . 128 ASP OD1 1 1
16 34658 2 2 88 ASP OD2 O 8.378 13.036 -6.882 1.00 . B B . 128 ASP OD2 1 1
16 34659 2 2 89 LYS C C 10.840 10.165 -2.614 1.00 . B B . 129 LYS C 1 1
16 34660 2 2 89 LYS CA C 9.832 11.166 -3.166 1.00 . B B . 129 LYS CA 1 1
16 34661 2 2 89 LYS CB C 8.950 11.716 -2.044 1.00 . B B . 129 LYS CB 1 1
16 34662 2 2 89 LYS CD C 8.279 13.609 -3.563 1.00 . B B . 129 LYS CD 1 1
16 34663 2 2 89 LYS CE C 7.110 14.368 -4.164 1.00 . B B . 129 LYS CE 1 1
16 34664 2 2 89 LYS CG C 7.808 12.593 -2.535 1.00 . B B . 129 LYS CG 1 1
16 34665 2 2 89 LYS H H 8.098 10.264 -3.976 1.00 . B B . 129 LYS H 1 1
16 34666 2 2 89 LYS HA H 10.371 11.984 -3.619 1.00 . B B . 129 LYS HA 1 1
16 34667 2 2 89 LYS HB2 H 8.525 10.885 -1.504 1.00 . B B . 129 LYS HB2 1 1
16 34668 2 2 89 LYS HB3 H 9.561 12.298 -1.370 1.00 . B B . 129 LYS HB3 1 1
16 34669 2 2 89 LYS HD2 H 8.944 14.311 -3.083 1.00 . B B . 129 LYS HD2 1 1
16 34670 2 2 89 LYS HD3 H 8.805 13.092 -4.352 1.00 . B B . 129 LYS HD3 1 1
16 34671 2 2 89 LYS HE2 H 6.321 13.668 -4.389 1.00 . B B . 129 LYS HE2 1 1
16 34672 2 2 89 LYS HE3 H 6.756 15.087 -3.441 1.00 . B B . 129 LYS HE3 1 1
16 34673 2 2 89 LYS HG2 H 7.054 11.966 -2.985 1.00 . B B . 129 LYS HG2 1 1
16 34674 2 2 89 LYS HG3 H 7.384 13.119 -1.692 1.00 . B B . 129 LYS HG3 1 1
16 34675 2 2 89 LYS HZ1 H 8.225 15.790 -5.207 1.00 . B B . 129 LYS HZ1 1 1
16 34676 2 2 89 LYS HZ2 H 6.664 15.561 -5.813 1.00 . B B . 129 LYS HZ2 1 1
16 34677 2 2 89 LYS HZ3 H 7.865 14.399 -6.109 1.00 . B B . 129 LYS HZ3 1 1
16 34678 2 2 89 LYS N N 9.013 10.551 -4.195 1.00 . B B . 129 LYS N 1 1
16 34679 2 2 89 LYS NZ N 7.492 15.082 -5.407 1.00 . B B . 129 LYS NZ 1 1
16 34680 2 2 89 LYS O O 11.929 10.542 -2.182 1.00 . B B . 129 LYS O 1 1
16 34681 2 2 90 LEU C C 12.533 7.652 -3.219 1.00 . B B . 130 LEU C 1 1
16 34682 2 2 90 LEU CA C 11.385 7.821 -2.225 1.00 . B B . 130 LEU CA 1 1
16 34683 2 2 90 LEU CB C 10.627 6.503 -2.058 1.00 . B B . 130 LEU CB 1 1
16 34684 2 2 90 LEU CD1 C 8.867 5.165 -0.876 1.00 . B B . 130 LEU CD1 1 1
16 34685 2 2 90 LEU CD2 C 10.273 6.759 0.411 1.00 . B B . 130 LEU CD2 1 1
16 34686 2 2 90 LEU CG C 9.599 6.491 -0.924 1.00 . B B . 130 LEU CG 1 1
16 34687 2 2 90 LEU H H 9.572 8.655 -2.951 1.00 . B B . 130 LEU H 1 1
16 34688 2 2 90 LEU HA H 11.798 8.104 -1.271 1.00 . B B . 130 LEU HA 1 1
16 34689 2 2 90 LEU HB2 H 10.114 6.286 -2.985 1.00 . B B . 130 LEU HB2 1 1
16 34690 2 2 90 LEU HB3 H 11.345 5.719 -1.871 1.00 . B B . 130 LEU HB3 1 1
16 34691 2 2 90 LEU HD11 H 8.014 5.249 -0.218 1.00 . B B . 130 LEU HD11 1 1
16 34692 2 2 90 LEU HD12 H 9.533 4.402 -0.502 1.00 . B B . 130 LEU HD12 1 1
16 34693 2 2 90 LEU HD13 H 8.532 4.898 -1.868 1.00 . B B . 130 LEU HD13 1 1
16 34694 2 2 90 LEU HD21 H 10.698 7.752 0.407 1.00 . B B . 130 LEU HD21 1 1
16 34695 2 2 90 LEU HD22 H 11.057 6.033 0.569 1.00 . B B . 130 LEU HD22 1 1
16 34696 2 2 90 LEU HD23 H 9.544 6.681 1.204 1.00 . B B . 130 LEU HD23 1 1
16 34697 2 2 90 LEU HG H 8.871 7.270 -1.096 1.00 . B B . 130 LEU HG 1 1
16 34698 2 2 90 LEU N N 10.478 8.887 -2.649 1.00 . B B . 130 LEU N 1 1
16 34699 2 2 90 LEU O O 13.604 7.164 -2.866 1.00 . B B . 130 LEU O 1 1
16 34700 2 2 91 ASN C C 14.040 9.380 -5.593 1.00 . B B . 131 ASN C 1 1
16 34701 2 2 91 ASN CA C 13.361 8.025 -5.473 1.00 . B B . 131 ASN CA 1 1
16 34702 2 2 91 ASN CB C 12.806 7.600 -6.833 1.00 . B B . 131 ASN CB 1 1
16 34703 2 2 91 ASN CG C 12.602 6.100 -6.937 1.00 . B B . 131 ASN CG 1 1
16 34704 2 2 91 ASN H H 11.409 8.364 -4.713 1.00 . B B . 131 ASN H 1 1
16 34705 2 2 91 ASN HA H 14.096 7.299 -5.156 1.00 . B B . 131 ASN HA 1 1
16 34706 2 2 91 ASN HB2 H 11.854 8.086 -6.992 1.00 . B B . 131 ASN HB2 1 1
16 34707 2 2 91 ASN HB3 H 13.494 7.906 -7.604 1.00 . B B . 131 ASN HB3 1 1
16 34708 2 2 91 ASN HD21 H 10.719 6.280 -6.330 1.00 . B B . 131 ASN HD21 1 1
16 34709 2 2 91 ASN HD22 H 11.249 4.672 -6.691 1.00 . B B . 131 ASN HD22 1 1
16 34710 2 2 91 ASN N N 12.309 8.055 -4.462 1.00 . B B . 131 ASN N 1 1
16 34711 2 2 91 ASN ND2 N 11.405 5.636 -6.618 1.00 . B B . 131 ASN ND2 1 1
16 34712 2 2 91 ASN O O 15.064 9.515 -6.259 1.00 . B B . 131 ASN O 1 1
16 34713 2 2 91 ASN OD1 O 13.516 5.364 -7.307 1.00 . B B . 131 ASN OD1 1 1
16 34714 2 2 92 ALA C C 15.208 11.888 -4.044 1.00 . B B . 132 ALA C 1 1
16 34715 2 2 92 ALA CA C 14.014 11.735 -4.971 1.00 . B B . 132 ALA CA 1 1
16 34716 2 2 92 ALA CB C 12.935 12.745 -4.612 1.00 . B B . 132 ALA CB 1 1
16 34717 2 2 92 ALA H H 12.676 10.199 -4.388 1.00 . B B . 132 ALA H 1 1
16 34718 2 2 92 ALA HA H 14.335 11.926 -5.979 1.00 . B B . 132 ALA HA 1 1
16 34719 2 2 92 ALA HB1 H 12.078 12.597 -5.251 1.00 . B B . 132 ALA HB1 1 1
16 34720 2 2 92 ALA HB2 H 13.318 13.744 -4.747 1.00 . B B . 132 ALA HB2 1 1
16 34721 2 2 92 ALA HB3 H 12.643 12.607 -3.581 1.00 . B B . 132 ALA HB3 1 1
16 34722 2 2 92 ALA N N 13.478 10.377 -4.923 1.00 . B B . 132 ALA N 1 1
16 34723 2 2 92 ALA O O 15.873 12.923 -4.027 1.00 . B B . 132 ALA O 1 1
16 34724 2 2 93 VAL C C 17.712 9.966 -2.845 1.00 . B B . 133 VAL C 1 1
16 34725 2 2 93 VAL CA C 16.575 10.852 -2.335 1.00 . B B . 133 VAL CA 1 1
16 34726 2 2 93 VAL CB C 16.105 10.371 -0.944 1.00 . B B . 133 VAL CB 1 1
16 34727 2 2 93 VAL CG1 C 15.469 8.996 -1.037 1.00 . B B . 133 VAL CG1 1 1
16 34728 2 2 93 VAL CG2 C 17.255 10.362 0.045 1.00 . B B . 133 VAL CG2 1 1
16 34729 2 2 93 VAL H H 14.901 10.058 -3.348 1.00 . B B . 133 VAL H 1 1
16 34730 2 2 93 VAL HA H 16.933 11.867 -2.243 1.00 . B B . 133 VAL HA 1 1
16 34731 2 2 93 VAL HB H 15.356 11.063 -0.584 1.00 . B B . 133 VAL HB 1 1
16 34732 2 2 93 VAL HG11 H 14.607 9.042 -1.688 1.00 . B B . 133 VAL HG11 1 1
16 34733 2 2 93 VAL HG12 H 15.161 8.675 -0.053 1.00 . B B . 133 VAL HG12 1 1
16 34734 2 2 93 VAL HG13 H 16.185 8.295 -1.437 1.00 . B B . 133 VAL HG13 1 1
16 34735 2 2 93 VAL HG21 H 18.050 9.745 -0.347 1.00 . B B . 133 VAL HG21 1 1
16 34736 2 2 93 VAL HG22 H 16.916 9.960 0.989 1.00 . B B . 133 VAL HG22 1 1
16 34737 2 2 93 VAL HG23 H 17.617 11.369 0.188 1.00 . B B . 133 VAL HG23 1 1
16 34738 2 2 93 VAL N N 15.469 10.851 -3.276 1.00 . B B . 133 VAL N 1 1
16 34739 2 2 93 VAL O O 18.858 10.065 -2.405 1.00 . B B . 133 VAL O 1 1
16 34740 2 2 94 LYS C C 19.315 8.843 -5.292 1.00 . B B . 134 LYS C 1 1
16 34741 2 2 94 LYS CA C 18.333 8.162 -4.348 1.00 . B B . 134 LYS CA 1 1
16 34742 2 2 94 LYS CB C 17.602 7.045 -5.089 1.00 . B B . 134 LYS CB 1 1
16 34743 2 2 94 LYS CD C 15.942 5.171 -5.006 1.00 . B B . 134 LYS CD 1 1
16 34744 2 2 94 LYS CE C 15.025 4.337 -4.129 1.00 . B B . 134 LYS CE 1 1
16 34745 2 2 94 LYS CG C 16.660 6.245 -4.208 1.00 . B B . 134 LYS CG 1 1
16 34746 2 2 94 LYS H H 16.472 9.131 -4.149 1.00 . B B . 134 LYS H 1 1
16 34747 2 2 94 LYS HA H 18.883 7.733 -3.525 1.00 . B B . 134 LYS HA 1 1
16 34748 2 2 94 LYS HB2 H 17.025 7.479 -5.892 1.00 . B B . 134 LYS HB2 1 1
16 34749 2 2 94 LYS HB3 H 18.332 6.368 -5.507 1.00 . B B . 134 LYS HB3 1 1
16 34750 2 2 94 LYS HD2 H 15.354 5.645 -5.777 1.00 . B B . 134 LYS HD2 1 1
16 34751 2 2 94 LYS HD3 H 16.677 4.524 -5.460 1.00 . B B . 134 LYS HD3 1 1
16 34752 2 2 94 LYS HE2 H 14.338 4.998 -3.620 1.00 . B B . 134 LYS HE2 1 1
16 34753 2 2 94 LYS HE3 H 14.467 3.657 -4.756 1.00 . B B . 134 LYS HE3 1 1
16 34754 2 2 94 LYS HG2 H 17.231 5.775 -3.421 1.00 . B B . 134 LYS HG2 1 1
16 34755 2 2 94 LYS HG3 H 15.929 6.914 -3.778 1.00 . B B . 134 LYS HG3 1 1
16 34756 2 2 94 LYS HZ1 H 16.436 2.898 -3.581 1.00 . B B . 134 LYS HZ1 1 1
16 34757 2 2 94 LYS HZ2 H 15.113 2.996 -2.532 1.00 . B B . 134 LYS HZ2 1 1
16 34758 2 2 94 LYS HZ3 H 16.313 4.187 -2.492 1.00 . B B . 134 LYS HZ3 1 1
16 34759 2 2 94 LYS N N 17.381 9.113 -3.799 1.00 . B B . 134 LYS N 1 1
16 34760 2 2 94 LYS NZ N 15.776 3.551 -3.114 1.00 . B B . 134 LYS NZ 1 1
16 34761 2 2 94 LYS O O 18.917 9.454 -6.287 1.00 . B B . 134 LYS O 1 1
16 34762 2 2 95 LYS C C 21.873 8.308 -6.983 1.00 . B B . 135 LYS C 1 1
16 34763 2 2 95 LYS CA C 21.645 9.258 -5.817 1.00 . B B . 135 LYS CA 1 1
16 34764 2 2 95 LYS CB C 22.947 9.444 -5.027 1.00 . B B . 135 LYS CB 1 1
16 34765 2 2 95 LYS CD C 22.025 10.235 -2.809 1.00 . B B . 135 LYS CD 1 1
16 34766 2 2 95 LYS CE C 21.953 11.398 -1.836 1.00 . B B . 135 LYS CE 1 1
16 34767 2 2 95 LYS CG C 22.902 10.569 -4.002 1.00 . B B . 135 LYS CG 1 1
16 34768 2 2 95 LYS H H 20.834 8.329 -4.110 1.00 . B B . 135 LYS H 1 1
16 34769 2 2 95 LYS HA H 21.326 10.214 -6.203 1.00 . B B . 135 LYS HA 1 1
16 34770 2 2 95 LYS HB2 H 23.169 8.524 -4.506 1.00 . B B . 135 LYS HB2 1 1
16 34771 2 2 95 LYS HB3 H 23.748 9.653 -5.722 1.00 . B B . 135 LYS HB3 1 1
16 34772 2 2 95 LYS HD2 H 21.029 10.008 -3.158 1.00 . B B . 135 LYS HD2 1 1
16 34773 2 2 95 LYS HD3 H 22.437 9.376 -2.300 1.00 . B B . 135 LYS HD3 1 1
16 34774 2 2 95 LYS HE2 H 22.924 11.531 -1.383 1.00 . B B . 135 LYS HE2 1 1
16 34775 2 2 95 LYS HE3 H 21.684 12.291 -2.379 1.00 . B B . 135 LYS HE3 1 1
16 34776 2 2 95 LYS HG2 H 23.902 10.760 -3.651 1.00 . B B . 135 LYS HG2 1 1
16 34777 2 2 95 LYS HG3 H 22.514 11.453 -4.481 1.00 . B B . 135 LYS HG3 1 1
16 34778 2 2 95 LYS HZ1 H 20.909 11.983 -0.131 1.00 . B B . 135 LYS HZ1 1 1
16 34779 2 2 95 LYS HZ2 H 21.210 10.322 -0.212 1.00 . B B . 135 LYS HZ2 1 1
16 34780 2 2 95 LYS HZ3 H 20.010 11.012 -1.186 1.00 . B B . 135 LYS HZ3 1 1
16 34781 2 2 95 LYS N N 20.592 8.747 -4.963 1.00 . B B . 135 LYS N 1 1
16 34782 2 2 95 LYS NZ N 20.953 11.161 -0.767 1.00 . B B . 135 LYS NZ 1 1
16 34783 2 2 95 LYS O O 21.345 8.571 -8.083 1.00 . B B . 135 LYS O 1 1
16 34784 2 2 95 LYS OXT O 22.549 7.277 -6.785 1.00 . B B . 135 LYS OXT 1 1
17 34785 1 1 1 GLY C C 14.117 -10.537 -10.797 1.00 . A A . 1 GLY C 1 1
17 34786 1 1 1 GLY CA C 13.719 -11.520 -11.874 1.00 . A A . 1 GLY CA 1 1
17 34787 1 1 1 GLY H1 H 14.640 -13.177 -11.015 1.00 . A A . 1 GLY H1 1 1
17 34788 1 1 1 GLY H2 H 13.429 -13.564 -12.129 1.00 . A A . 1 GLY H2 1 1
17 34789 1 1 1 GLY H3 H 13.013 -12.998 -10.592 1.00 . A A . 1 GLY H3 1 1
17 34790 1 1 1 GLY HA2 H 14.425 -11.452 -12.688 1.00 . A A . 1 GLY HA2 1 1
17 34791 1 1 1 GLY HA3 H 12.735 -11.264 -12.238 1.00 . A A . 1 GLY HA3 1 1
17 34792 1 1 1 GLY N N 13.698 -12.911 -11.368 1.00 . A A . 1 GLY N 1 1
17 34793 1 1 1 GLY O O 14.381 -10.937 -9.663 1.00 . A A . 1 GLY O 1 1
17 34794 1 1 2 PRO C C 13.389 -7.773 -9.270 1.00 . A A . 2 PRO C 1 1
17 34795 1 1 2 PRO CA C 14.548 -8.196 -10.163 1.00 . A A . 2 PRO CA 1 1
17 34796 1 1 2 PRO CB C 14.972 -7.051 -11.074 1.00 . A A . 2 PRO CB 1 1
17 34797 1 1 2 PRO CD C 13.831 -8.672 -12.440 1.00 . A A . 2 PRO CD 1 1
17 34798 1 1 2 PRO CG C 14.118 -7.196 -12.290 1.00 . A A . 2 PRO CG 1 1
17 34799 1 1 2 PRO HA H 15.383 -8.506 -9.552 1.00 . A A . 2 PRO HA 1 1
17 34800 1 1 2 PRO HB2 H 14.798 -6.107 -10.576 1.00 . A A . 2 PRO HB2 1 1
17 34801 1 1 2 PRO HB3 H 16.017 -7.152 -11.313 1.00 . A A . 2 PRO HB3 1 1
17 34802 1 1 2 PRO HD2 H 12.789 -8.830 -12.676 1.00 . A A . 2 PRO HD2 1 1
17 34803 1 1 2 PRO HD3 H 14.459 -9.100 -13.207 1.00 . A A . 2 PRO HD3 1 1
17 34804 1 1 2 PRO HG2 H 13.196 -6.649 -12.157 1.00 . A A . 2 PRO HG2 1 1
17 34805 1 1 2 PRO HG3 H 14.648 -6.829 -13.156 1.00 . A A . 2 PRO HG3 1 1
17 34806 1 1 2 PRO N N 14.160 -9.236 -11.116 1.00 . A A . 2 PRO N 1 1
17 34807 1 1 2 PRO O O 13.113 -6.583 -9.115 1.00 . A A . 2 PRO O 1 1
17 34808 1 1 3 HIS C C 10.424 -7.983 -8.757 1.00 . A A . 3 HIS C 1 1
17 34809 1 1 3 HIS CA C 11.527 -8.550 -7.879 1.00 . A A . 3 HIS CA 1 1
17 34810 1 1 3 HIS CB C 11.786 -7.644 -6.672 1.00 . A A . 3 HIS CB 1 1
17 34811 1 1 3 HIS CD2 C 13.984 -7.971 -5.336 1.00 . A A . 3 HIS CD2 1 1
17 34812 1 1 3 HIS CE1 C 13.343 -9.636 -4.066 1.00 . A A . 3 HIS CE1 1 1
17 34813 1 1 3 HIS CG C 12.701 -8.255 -5.656 1.00 . A A . 3 HIS CG 1 1
17 34814 1 1 3 HIS H H 13.083 -9.678 -8.773 1.00 . A A . 3 HIS H 1 1
17 34815 1 1 3 HIS HA H 11.204 -9.516 -7.520 1.00 . A A . 3 HIS HA 1 1
17 34816 1 1 3 HIS HB2 H 12.236 -6.724 -7.014 1.00 . A A . 3 HIS HB2 1 1
17 34817 1 1 3 HIS HB3 H 10.847 -7.423 -6.189 1.00 . A A . 3 HIS HB3 1 1
17 34818 1 1 3 HIS HD1 H 11.453 -9.752 -4.841 1.00 . A A . 3 HIS HD1 1 1
17 34819 1 1 3 HIS HD2 H 14.599 -7.201 -5.778 1.00 . A A . 3 HIS HD2 1 1
17 34820 1 1 3 HIS HE1 H 13.343 -10.424 -3.327 1.00 . A A . 3 HIS HE1 1 1
17 34821 1 1 3 HIS HE2 H 15.276 -8.964 -4.009 1.00 . A A . 3 HIS HE2 1 1
17 34822 1 1 3 HIS N N 12.738 -8.764 -8.670 1.00 . A A . 3 HIS N 1 1
17 34823 1 1 3 HIS ND1 N 12.329 -9.305 -4.842 1.00 . A A . 3 HIS ND1 1 1
17 34824 1 1 3 HIS NE2 N 14.359 -8.844 -4.346 1.00 . A A . 3 HIS NE2 1 1
17 34825 1 1 3 HIS O O 9.876 -6.914 -8.489 1.00 . A A . 3 HIS O 1 1
17 34826 1 1 4 MET C C 9.526 -7.141 -11.578 1.00 . A A . 4 MET C 1 1
17 34827 1 1 4 MET CA C 9.110 -8.381 -10.791 1.00 . A A . 4 MET CA 1 1
17 34828 1 1 4 MET CB C 7.746 -8.198 -10.123 1.00 . A A . 4 MET CB 1 1
17 34829 1 1 4 MET CE C 4.631 -9.181 -10.402 1.00 . A A . 4 MET CE 1 1
17 34830 1 1 4 MET CG C 7.228 -9.469 -9.465 1.00 . A A . 4 MET CG 1 1
17 34831 1 1 4 MET H H 10.600 -9.574 -9.926 1.00 . A A . 4 MET H 1 1
17 34832 1 1 4 MET HA H 9.038 -9.204 -11.486 1.00 . A A . 4 MET HA 1 1
17 34833 1 1 4 MET HB2 H 7.838 -7.436 -9.365 1.00 . A A . 4 MET HB2 1 1
17 34834 1 1 4 MET HB3 H 7.030 -7.878 -10.863 1.00 . A A . 4 MET HB3 1 1
17 34835 1 1 4 MET HE1 H 4.804 -10.060 -11.002 1.00 . A A . 4 MET HE1 1 1
17 34836 1 1 4 MET HE2 H 4.969 -8.306 -10.939 1.00 . A A . 4 MET HE2 1 1
17 34837 1 1 4 MET HE3 H 3.575 -9.090 -10.194 1.00 . A A . 4 MET HE3 1 1
17 34838 1 1 4 MET HG2 H 7.266 -10.270 -10.185 1.00 . A A . 4 MET HG2 1 1
17 34839 1 1 4 MET HG3 H 7.870 -9.709 -8.630 1.00 . A A . 4 MET HG3 1 1
17 34840 1 1 4 MET N N 10.119 -8.739 -9.808 1.00 . A A . 4 MET N 1 1
17 34841 1 1 4 MET O O 10.707 -6.790 -11.619 1.00 . A A . 4 MET O 1 1
17 34842 1 1 4 MET SD S 5.532 -9.324 -8.862 1.00 . A A . 4 MET SD 1 1
17 34843 1 1 5 PHE C C 9.030 -4.096 -12.256 1.00 . A A . 5 PHE C 1 1
17 34844 1 1 5 PHE CA C 8.860 -5.362 -13.078 1.00 . A A . 5 PHE CA 1 1
17 34845 1 1 5 PHE CB C 7.755 -5.171 -14.112 1.00 . A A . 5 PHE CB 1 1
17 34846 1 1 5 PHE CD1 C 6.704 -7.408 -14.568 1.00 . A A . 5 PHE CD1 1 1
17 34847 1 1 5 PHE CD2 C 8.177 -6.489 -16.200 1.00 . A A . 5 PHE CD2 1 1
17 34848 1 1 5 PHE CE1 C 6.513 -8.522 -15.362 1.00 . A A . 5 PHE CE1 1 1
17 34849 1 1 5 PHE CE2 C 7.989 -7.599 -16.997 1.00 . A A . 5 PHE CE2 1 1
17 34850 1 1 5 PHE CG C 7.537 -6.380 -14.978 1.00 . A A . 5 PHE CG 1 1
17 34851 1 1 5 PHE CZ C 7.158 -8.617 -16.579 1.00 . A A . 5 PHE CZ 1 1
17 34852 1 1 5 PHE H H 7.644 -6.803 -12.127 1.00 . A A . 5 PHE H 1 1
17 34853 1 1 5 PHE HA H 9.786 -5.566 -13.594 1.00 . A A . 5 PHE HA 1 1
17 34854 1 1 5 PHE HB2 H 6.835 -4.952 -13.601 1.00 . A A . 5 PHE HB2 1 1
17 34855 1 1 5 PHE HB3 H 8.012 -4.342 -14.754 1.00 . A A . 5 PHE HB3 1 1
17 34856 1 1 5 PHE HD1 H 6.199 -7.334 -13.616 1.00 . A A . 5 PHE HD1 1 1
17 34857 1 1 5 PHE HD2 H 8.827 -5.693 -16.530 1.00 . A A . 5 PHE HD2 1 1
17 34858 1 1 5 PHE HE1 H 5.862 -9.317 -15.033 1.00 . A A . 5 PHE HE1 1 1
17 34859 1 1 5 PHE HE2 H 8.494 -7.672 -17.949 1.00 . A A . 5 PHE HE2 1 1
17 34860 1 1 5 PHE HZ H 7.012 -9.486 -17.201 1.00 . A A . 5 PHE HZ 1 1
17 34861 1 1 5 PHE N N 8.569 -6.504 -12.227 1.00 . A A . 5 PHE N 1 1
17 34862 1 1 5 PHE O O 8.183 -3.764 -11.424 1.00 . A A . 5 PHE O 1 1
17 34863 1 1 6 ALA C C 10.827 -2.456 -10.340 1.00 . A A . 6 ALA C 1 1
17 34864 1 1 6 ALA CA C 10.508 -2.181 -11.806 1.00 . A A . 6 ALA CA 1 1
17 34865 1 1 6 ALA CB C 9.422 -1.126 -11.925 1.00 . A A . 6 ALA CB 1 1
17 34866 1 1 6 ALA H H 10.718 -3.723 -13.229 1.00 . A A . 6 ALA H 1 1
17 34867 1 1 6 ALA HA H 11.397 -1.791 -12.279 1.00 . A A . 6 ALA HA 1 1
17 34868 1 1 6 ALA HB1 H 9.168 -0.990 -12.963 1.00 . A A . 6 ALA HB1 1 1
17 34869 1 1 6 ALA HB2 H 9.783 -0.195 -11.514 1.00 . A A . 6 ALA HB2 1 1
17 34870 1 1 6 ALA HB3 H 8.550 -1.448 -11.378 1.00 . A A . 6 ALA HB3 1 1
17 34871 1 1 6 ALA N N 10.132 -3.401 -12.520 1.00 . A A . 6 ALA N 1 1
17 34872 1 1 6 ALA O O 10.458 -3.489 -9.784 1.00 . A A . 6 ALA O 1 1
17 34873 1 1 7 ASN C C 11.306 -0.613 -7.462 1.00 . A A . 7 ASN C 1 1
17 34874 1 1 7 ASN CA C 11.927 -1.700 -8.321 1.00 . A A . 7 ASN CA 1 1
17 34875 1 1 7 ASN CB C 13.451 -1.684 -8.169 1.00 . A A . 7 ASN CB 1 1
17 34876 1 1 7 ASN CG C 14.148 -2.643 -9.115 1.00 . A A . 7 ASN CG 1 1
17 34877 1 1 7 ASN H H 11.816 -0.726 -10.200 1.00 . A A . 7 ASN H 1 1
17 34878 1 1 7 ASN HA H 11.553 -2.657 -7.990 1.00 . A A . 7 ASN HA 1 1
17 34879 1 1 7 ASN HB2 H 13.817 -0.690 -8.364 1.00 . A A . 7 ASN HB2 1 1
17 34880 1 1 7 ASN HB3 H 13.703 -1.967 -7.158 1.00 . A A . 7 ASN HB3 1 1
17 34881 1 1 7 ASN HD21 H 12.572 -3.854 -9.100 1.00 . A A . 7 ASN HD21 1 1
17 34882 1 1 7 ASN HD22 H 13.885 -4.334 -10.104 1.00 . A A . 7 ASN HD22 1 1
17 34883 1 1 7 ASN N N 11.538 -1.533 -9.714 1.00 . A A . 7 ASN N 1 1
17 34884 1 1 7 ASN ND2 N 13.475 -3.723 -9.469 1.00 . A A . 7 ASN ND2 1 1
17 34885 1 1 7 ASN O O 11.677 -0.432 -6.301 1.00 . A A . 7 ASN O 1 1
17 34886 1 1 7 ASN OD1 O 15.285 -2.410 -9.525 1.00 . A A . 7 ASN OD1 1 1
17 34887 1 1 8 GLU C C 8.774 0.436 -6.225 1.00 . A A . 8 GLU C 1 1
17 34888 1 1 8 GLU CA C 9.611 1.118 -7.296 1.00 . A A . 8 GLU CA 1 1
17 34889 1 1 8 GLU CB C 8.711 1.931 -8.233 1.00 . A A . 8 GLU CB 1 1
17 34890 1 1 8 GLU CD C 7.045 1.892 -10.134 1.00 . A A . 8 GLU CD 1 1
17 34891 1 1 8 GLU CG C 7.895 1.073 -9.189 1.00 . A A . 8 GLU CG 1 1
17 34892 1 1 8 GLU H H 10.177 -0.012 -8.994 1.00 . A A . 8 GLU H 1 1
17 34893 1 1 8 GLU HA H 10.316 1.779 -6.818 1.00 . A A . 8 GLU HA 1 1
17 34894 1 1 8 GLU HB2 H 8.025 2.515 -7.633 1.00 . A A . 8 GLU HB2 1 1
17 34895 1 1 8 GLU HB3 H 9.327 2.600 -8.815 1.00 . A A . 8 GLU HB3 1 1
17 34896 1 1 8 GLU HG2 H 8.571 0.467 -9.773 1.00 . A A . 8 GLU HG2 1 1
17 34897 1 1 8 GLU HG3 H 7.247 0.431 -8.610 1.00 . A A . 8 GLU HG3 1 1
17 34898 1 1 8 GLU N N 10.365 0.120 -8.041 1.00 . A A . 8 GLU N 1 1
17 34899 1 1 8 GLU O O 8.769 0.849 -5.068 1.00 . A A . 8 GLU O 1 1
17 34900 1 1 8 GLU OE1 O 7.590 2.408 -11.132 1.00 . A A . 8 GLU OE1 1 1
17 34901 1 1 8 GLU OE2 O 5.829 2.021 -9.886 1.00 . A A . 8 GLU OE2 1 1
17 34902 1 1 9 ASN C C 8.000 -1.880 -4.498 1.00 . A A . 9 ASN C 1 1
17 34903 1 1 9 ASN CA C 7.246 -1.418 -5.737 1.00 . A A . 9 ASN CA 1 1
17 34904 1 1 9 ASN CB C 6.689 -2.634 -6.474 1.00 . A A . 9 ASN CB 1 1
17 34905 1 1 9 ASN CG C 7.777 -3.412 -7.178 1.00 . A A . 9 ASN CG 1 1
17 34906 1 1 9 ASN H H 8.190 -0.924 -7.560 1.00 . A A . 9 ASN H 1 1
17 34907 1 1 9 ASN HA H 6.427 -0.789 -5.434 1.00 . A A . 9 ASN HA 1 1
17 34908 1 1 9 ASN HB2 H 6.202 -3.287 -5.766 1.00 . A A . 9 ASN HB2 1 1
17 34909 1 1 9 ASN HB3 H 5.972 -2.305 -7.211 1.00 . A A . 9 ASN HB3 1 1
17 34910 1 1 9 ASN HD21 H 7.388 -2.447 -8.868 1.00 . A A . 9 ASN HD21 1 1
17 34911 1 1 9 ASN HD22 H 8.662 -3.613 -8.938 1.00 . A A . 9 ASN HD22 1 1
17 34912 1 1 9 ASN N N 8.104 -0.641 -6.625 1.00 . A A . 9 ASN N 1 1
17 34913 1 1 9 ASN ND2 N 7.961 -3.130 -8.453 1.00 . A A . 9 ASN ND2 1 1
17 34914 1 1 9 ASN O O 7.419 -2.006 -3.425 1.00 . A A . 9 ASN O 1 1
17 34915 1 1 9 ASN OD1 O 8.445 -4.253 -6.581 1.00 . A A . 9 ASN OD1 1 1
17 34916 1 1 10 SER C C 10.091 -1.535 -2.400 1.00 . A A . 10 SER C 1 1
17 34917 1 1 10 SER CA C 10.139 -2.545 -3.548 1.00 . A A . 10 SER CA 1 1
17 34918 1 1 10 SER CB C 11.573 -2.735 -4.036 1.00 . A A . 10 SER CB 1 1
17 34919 1 1 10 SER H H 9.699 -1.995 -5.539 1.00 . A A . 10 SER H 1 1
17 34920 1 1 10 SER HA H 9.760 -3.491 -3.197 1.00 . A A . 10 SER HA 1 1
17 34921 1 1 10 SER HB2 H 11.991 -1.778 -4.309 1.00 . A A . 10 SER HB2 1 1
17 34922 1 1 10 SER HB3 H 12.165 -3.177 -3.248 1.00 . A A . 10 SER HB3 1 1
17 34923 1 1 10 SER HG H 10.717 -3.928 -5.345 1.00 . A A . 10 SER HG 1 1
17 34924 1 1 10 SER N N 9.297 -2.112 -4.653 1.00 . A A . 10 SER N 1 1
17 34925 1 1 10 SER O O 10.223 -1.898 -1.234 1.00 . A A . 10 SER O 1 1
17 34926 1 1 10 SER OG O 11.607 -3.591 -5.170 1.00 . A A . 10 SER OG 1 1
17 34927 1 1 11 GLN C C 8.304 0.850 -1.257 1.00 . A A . 11 GLN C 1 1
17 34928 1 1 11 GLN CA C 9.749 0.781 -1.740 1.00 . A A . 11 GLN CA 1 1
17 34929 1 1 11 GLN CB C 10.172 2.130 -2.322 1.00 . A A . 11 GLN CB 1 1
17 34930 1 1 11 GLN CD C 12.644 1.847 -1.827 1.00 . A A . 11 GLN CD 1 1
17 34931 1 1 11 GLN CG C 11.586 2.143 -2.876 1.00 . A A . 11 GLN CG 1 1
17 34932 1 1 11 GLN H H 9.838 -0.029 -3.692 1.00 . A A . 11 GLN H 1 1
17 34933 1 1 11 GLN HA H 10.388 0.538 -0.904 1.00 . A A . 11 GLN HA 1 1
17 34934 1 1 11 GLN HB2 H 9.493 2.391 -3.121 1.00 . A A . 11 GLN HB2 1 1
17 34935 1 1 11 GLN HB3 H 10.105 2.877 -1.548 1.00 . A A . 11 GLN HB3 1 1
17 34936 1 1 11 GLN HE21 H 11.543 2.696 -0.409 1.00 . A A . 11 GLN HE21 1 1
17 34937 1 1 11 GLN HE22 H 13.064 2.055 0.104 1.00 . A A . 11 GLN HE22 1 1
17 34938 1 1 11 GLN HG2 H 11.660 1.397 -3.653 1.00 . A A . 11 GLN HG2 1 1
17 34939 1 1 11 GLN HG3 H 11.781 3.117 -3.297 1.00 . A A . 11 GLN HG3 1 1
17 34940 1 1 11 GLN N N 9.894 -0.266 -2.740 1.00 . A A . 11 GLN N 1 1
17 34941 1 1 11 GLN NE2 N 12.391 2.239 -0.587 1.00 . A A . 11 GLN NE2 1 1
17 34942 1 1 11 GLN O O 8.041 1.069 -0.075 1.00 . A A . 11 GLN O 1 1
17 34943 1 1 11 GLN OE1 O 13.693 1.281 -2.136 1.00 . A A . 11 GLN OE1 1 1
17 34944 1 1 12 LEU C C 5.586 -0.343 -0.818 1.00 . A A . 12 LEU C 1 1
17 34945 1 1 12 LEU CA C 5.943 0.674 -1.897 1.00 . A A . 12 LEU CA 1 1
17 34946 1 1 12 LEU CB C 5.132 0.357 -3.158 1.00 . A A . 12 LEU CB 1 1
17 34947 1 1 12 LEU CD1 C 6.167 2.184 -4.568 1.00 . A A . 12 LEU CD1 1 1
17 34948 1 1 12 LEU CD2 C 4.110 1.020 -5.331 1.00 . A A . 12 LEU CD2 1 1
17 34949 1 1 12 LEU CG C 4.876 1.523 -4.125 1.00 . A A . 12 LEU CG 1 1
17 34950 1 1 12 LEU H H 7.664 0.499 -3.117 1.00 . A A . 12 LEU H 1 1
17 34951 1 1 12 LEU HA H 5.681 1.661 -1.555 1.00 . A A . 12 LEU HA 1 1
17 34952 1 1 12 LEU HB2 H 5.648 -0.419 -3.700 1.00 . A A . 12 LEU HB2 1 1
17 34953 1 1 12 LEU HB3 H 4.173 -0.031 -2.847 1.00 . A A . 12 LEU HB3 1 1
17 34954 1 1 12 LEU HD11 H 6.688 2.574 -3.705 1.00 . A A . 12 LEU HD11 1 1
17 34955 1 1 12 LEU HD12 H 5.941 2.992 -5.247 1.00 . A A . 12 LEU HD12 1 1
17 34956 1 1 12 LEU HD13 H 6.791 1.456 -5.067 1.00 . A A . 12 LEU HD13 1 1
17 34957 1 1 12 LEU HD21 H 3.923 1.840 -6.005 1.00 . A A . 12 LEU HD21 1 1
17 34958 1 1 12 LEU HD22 H 3.172 0.595 -5.008 1.00 . A A . 12 LEU HD22 1 1
17 34959 1 1 12 LEU HD23 H 4.695 0.263 -5.836 1.00 . A A . 12 LEU HD23 1 1
17 34960 1 1 12 LEU HG H 4.272 2.268 -3.634 1.00 . A A . 12 LEU HG 1 1
17 34961 1 1 12 LEU N N 7.375 0.657 -2.193 1.00 . A A . 12 LEU N 1 1
17 34962 1 1 12 LEU O O 4.906 -0.015 0.150 1.00 . A A . 12 LEU O 1 1
17 34963 1 1 13 LEU C C 6.003 -2.360 1.340 1.00 . A A . 13 LEU C 1 1
17 34964 1 1 13 LEU CA C 5.716 -2.688 -0.118 1.00 . A A . 13 LEU CA 1 1
17 34965 1 1 13 LEU CB C 6.506 -3.936 -0.513 1.00 . A A . 13 LEU CB 1 1
17 34966 1 1 13 LEU CD1 C 7.235 -5.582 -2.244 1.00 . A A . 13 LEU CD1 1 1
17 34967 1 1 13 LEU CD2 C 4.973 -4.524 -2.410 1.00 . A A . 13 LEU CD2 1 1
17 34968 1 1 13 LEU CG C 6.420 -4.329 -1.986 1.00 . A A . 13 LEU CG 1 1
17 34969 1 1 13 LEU H H 6.658 -1.739 -1.764 1.00 . A A . 13 LEU H 1 1
17 34970 1 1 13 LEU HA H 4.663 -2.890 -0.231 1.00 . A A . 13 LEU HA 1 1
17 34971 1 1 13 LEU HB2 H 7.545 -3.769 -0.267 1.00 . A A . 13 LEU HB2 1 1
17 34972 1 1 13 LEU HB3 H 6.145 -4.765 0.078 1.00 . A A . 13 LEU HB3 1 1
17 34973 1 1 13 LEU HD11 H 8.273 -5.391 -2.015 1.00 . A A . 13 LEU HD11 1 1
17 34974 1 1 13 LEU HD12 H 7.142 -5.865 -3.282 1.00 . A A . 13 LEU HD12 1 1
17 34975 1 1 13 LEU HD13 H 6.870 -6.384 -1.619 1.00 . A A . 13 LEU HD13 1 1
17 34976 1 1 13 LEU HD21 H 4.435 -3.594 -2.301 1.00 . A A . 13 LEU HD21 1 1
17 34977 1 1 13 LEU HD22 H 4.516 -5.278 -1.790 1.00 . A A . 13 LEU HD22 1 1
17 34978 1 1 13 LEU HD23 H 4.940 -4.839 -3.443 1.00 . A A . 13 LEU HD23 1 1
17 34979 1 1 13 LEU HG H 6.839 -3.532 -2.585 1.00 . A A . 13 LEU HG 1 1
17 34980 1 1 13 LEU N N 6.060 -1.572 -1.001 1.00 . A A . 13 LEU N 1 1
17 34981 1 1 13 LEU O O 5.130 -2.484 2.199 1.00 . A A . 13 LEU O 1 1
17 34982 1 1 14 ASP C C 6.909 -0.416 3.500 1.00 . A A . 14 ASP C 1 1
17 34983 1 1 14 ASP CA C 7.654 -1.630 2.966 1.00 . A A . 14 ASP CA 1 1
17 34984 1 1 14 ASP CB C 9.162 -1.392 3.014 1.00 . A A . 14 ASP CB 1 1
17 34985 1 1 14 ASP CG C 9.952 -2.676 2.866 1.00 . A A . 14 ASP CG 1 1
17 34986 1 1 14 ASP H H 7.875 -1.855 0.876 1.00 . A A . 14 ASP H 1 1
17 34987 1 1 14 ASP HA H 7.416 -2.479 3.590 1.00 . A A . 14 ASP HA 1 1
17 34988 1 1 14 ASP HB2 H 9.442 -0.724 2.212 1.00 . A A . 14 ASP HB2 1 1
17 34989 1 1 14 ASP HB3 H 9.419 -0.940 3.960 1.00 . A A . 14 ASP HB3 1 1
17 34990 1 1 14 ASP N N 7.231 -1.947 1.610 1.00 . A A . 14 ASP N 1 1
17 34991 1 1 14 ASP O O 6.550 -0.369 4.674 1.00 . A A . 14 ASP O 1 1
17 34992 1 1 14 ASP OD1 O 9.831 -3.344 1.817 1.00 . A A . 14 ASP OD1 1 1
17 34993 1 1 14 ASP OD2 O 10.693 -3.036 3.806 1.00 . A A . 14 ASP OD2 1 1
17 34994 1 1 15 PHE C C 4.514 1.376 3.452 1.00 . A A . 15 PHE C 1 1
17 34995 1 1 15 PHE CA C 5.920 1.749 2.991 1.00 . A A . 15 PHE CA 1 1
17 34996 1 1 15 PHE CB C 5.855 2.710 1.798 1.00 . A A . 15 PHE CB 1 1
17 34997 1 1 15 PHE CD1 C 5.856 5.048 2.710 1.00 . A A . 15 PHE CD1 1 1
17 34998 1 1 15 PHE CD2 C 3.841 4.212 1.746 1.00 . A A . 15 PHE CD2 1 1
17 34999 1 1 15 PHE CE1 C 5.231 6.251 2.977 1.00 . A A . 15 PHE CE1 1 1
17 35000 1 1 15 PHE CE2 C 3.214 5.413 2.011 1.00 . A A . 15 PHE CE2 1 1
17 35001 1 1 15 PHE CG C 5.170 4.016 2.093 1.00 . A A . 15 PHE CG 1 1
17 35002 1 1 15 PHE CZ C 3.909 6.434 2.628 1.00 . A A . 15 PHE CZ 1 1
17 35003 1 1 15 PHE H H 7.000 0.461 1.708 1.00 . A A . 15 PHE H 1 1
17 35004 1 1 15 PHE HA H 6.438 2.230 3.806 1.00 . A A . 15 PHE HA 1 1
17 35005 1 1 15 PHE HB2 H 6.860 2.932 1.473 1.00 . A A . 15 PHE HB2 1 1
17 35006 1 1 15 PHE HB3 H 5.322 2.229 0.991 1.00 . A A . 15 PHE HB3 1 1
17 35007 1 1 15 PHE HD1 H 6.891 4.906 2.984 1.00 . A A . 15 PHE HD1 1 1
17 35008 1 1 15 PHE HD2 H 3.296 3.415 1.263 1.00 . A A . 15 PHE HD2 1 1
17 35009 1 1 15 PHE HE1 H 5.778 7.047 3.459 1.00 . A A . 15 PHE HE1 1 1
17 35010 1 1 15 PHE HE2 H 2.180 5.555 1.734 1.00 . A A . 15 PHE HE2 1 1
17 35011 1 1 15 PHE HZ H 3.421 7.374 2.836 1.00 . A A . 15 PHE HZ 1 1
17 35012 1 1 15 PHE N N 6.666 0.553 2.626 1.00 . A A . 15 PHE N 1 1
17 35013 1 1 15 PHE O O 4.110 1.697 4.568 1.00 . A A . 15 PHE O 1 1
17 35014 1 1 16 ILE C C 2.402 -0.636 4.146 1.00 . A A . 16 ILE C 1 1
17 35015 1 1 16 ILE CA C 2.429 0.238 2.893 1.00 . A A . 16 ILE CA 1 1
17 35016 1 1 16 ILE CB C 1.829 -0.543 1.702 1.00 . A A . 16 ILE CB 1 1
17 35017 1 1 16 ILE CD1 C 1.512 -0.441 -0.823 1.00 . A A . 16 ILE CD1 1 1
17 35018 1 1 16 ILE CG1 C 1.847 0.321 0.440 1.00 . A A . 16 ILE CG1 1 1
17 35019 1 1 16 ILE CG2 C 0.409 -0.992 2.013 1.00 . A A . 16 ILE CG2 1 1
17 35020 1 1 16 ILE H H 4.186 0.422 1.725 1.00 . A A . 16 ILE H 1 1
17 35021 1 1 16 ILE HA H 1.827 1.119 3.062 1.00 . A A . 16 ILE HA 1 1
17 35022 1 1 16 ILE HB H 2.430 -1.424 1.536 1.00 . A A . 16 ILE HB 1 1
17 35023 1 1 16 ILE HD11 H 0.536 -0.893 -0.723 1.00 . A A . 16 ILE HD11 1 1
17 35024 1 1 16 ILE HD12 H 2.250 -1.213 -0.985 1.00 . A A . 16 ILE HD12 1 1
17 35025 1 1 16 ILE HD13 H 1.510 0.236 -1.664 1.00 . A A . 16 ILE HD13 1 1
17 35026 1 1 16 ILE HG12 H 1.125 1.117 0.546 1.00 . A A . 16 ILE HG12 1 1
17 35027 1 1 16 ILE HG13 H 2.833 0.748 0.318 1.00 . A A . 16 ILE HG13 1 1
17 35028 1 1 16 ILE HG21 H 0.411 -1.607 2.900 1.00 . A A . 16 ILE HG21 1 1
17 35029 1 1 16 ILE HG22 H 0.020 -1.559 1.181 1.00 . A A . 16 ILE HG22 1 1
17 35030 1 1 16 ILE HG23 H -0.211 -0.124 2.178 1.00 . A A . 16 ILE HG23 1 1
17 35031 1 1 16 ILE N N 3.789 0.668 2.593 1.00 . A A . 16 ILE N 1 1
17 35032 1 1 16 ILE O O 1.468 -0.573 4.949 1.00 . A A . 16 ILE O 1 1
17 35033 1 1 17 ARG C C 3.679 -1.490 6.757 1.00 . A A . 17 ARG C 1 1
17 35034 1 1 17 ARG CA C 3.566 -2.307 5.472 1.00 . A A . 17 ARG CA 1 1
17 35035 1 1 17 ARG CB C 4.775 -3.230 5.313 1.00 . A A . 17 ARG CB 1 1
17 35036 1 1 17 ARG CD C 6.102 -5.172 6.180 1.00 . A A . 17 ARG CD 1 1
17 35037 1 1 17 ARG CG C 4.973 -4.198 6.467 1.00 . A A . 17 ARG CG 1 1
17 35038 1 1 17 ARG CZ C 7.381 -6.927 7.370 1.00 . A A . 17 ARG CZ 1 1
17 35039 1 1 17 ARG H H 4.158 -1.441 3.637 1.00 . A A . 17 ARG H 1 1
17 35040 1 1 17 ARG HA H 2.672 -2.908 5.523 1.00 . A A . 17 ARG HA 1 1
17 35041 1 1 17 ARG HB2 H 4.654 -3.806 4.408 1.00 . A A . 17 ARG HB2 1 1
17 35042 1 1 17 ARG HB3 H 5.664 -2.623 5.224 1.00 . A A . 17 ARG HB3 1 1
17 35043 1 1 17 ARG HD2 H 5.831 -5.768 5.323 1.00 . A A . 17 ARG HD2 1 1
17 35044 1 1 17 ARG HD3 H 6.994 -4.612 5.953 1.00 . A A . 17 ARG HD3 1 1
17 35045 1 1 17 ARG HE H 5.728 -6.030 8.065 1.00 . A A . 17 ARG HE 1 1
17 35046 1 1 17 ARG HG2 H 5.213 -3.637 7.358 1.00 . A A . 17 ARG HG2 1 1
17 35047 1 1 17 ARG HG3 H 4.060 -4.752 6.621 1.00 . A A . 17 ARG HG3 1 1
17 35048 1 1 17 ARG HH11 H 8.200 -6.363 5.604 1.00 . A A . 17 ARG HH11 1 1
17 35049 1 1 17 ARG HH12 H 9.039 -7.631 6.437 1.00 . A A . 17 ARG HH12 1 1
17 35050 1 1 17 ARG HH21 H 6.855 -7.678 9.178 1.00 . A A . 17 ARG HH21 1 1
17 35051 1 1 17 ARG HH22 H 8.274 -8.380 8.469 1.00 . A A . 17 ARG HH22 1 1
17 35052 1 1 17 ARG N N 3.446 -1.436 4.315 1.00 . A A . 17 ARG N 1 1
17 35053 1 1 17 ARG NE N 6.363 -6.065 7.311 1.00 . A A . 17 ARG NE 1 1
17 35054 1 1 17 ARG NH1 N 8.278 -6.976 6.393 1.00 . A A . 17 ARG NH1 1 1
17 35055 1 1 17 ARG NH2 N 7.515 -7.724 8.424 1.00 . A A . 17 ARG NH2 1 1
17 35056 1 1 17 ARG O O 3.015 -1.787 7.750 1.00 . A A . 17 ARG O 1 1
17 35057 1 1 18 GLU C C 3.403 1.161 8.225 1.00 . A A . 18 GLU C 1 1
17 35058 1 1 18 GLU CA C 4.686 0.416 7.885 1.00 . A A . 18 GLU CA 1 1
17 35059 1 1 18 GLU CB C 5.828 1.400 7.652 1.00 . A A . 18 GLU CB 1 1
17 35060 1 1 18 GLU CD C 8.340 1.703 7.645 1.00 . A A . 18 GLU CD 1 1
17 35061 1 1 18 GLU CG C 7.184 0.724 7.634 1.00 . A A . 18 GLU CG 1 1
17 35062 1 1 18 GLU H H 5.022 -0.273 5.907 1.00 . A A . 18 GLU H 1 1
17 35063 1 1 18 GLU HA H 4.944 -0.215 8.723 1.00 . A A . 18 GLU HA 1 1
17 35064 1 1 18 GLU HB2 H 5.678 1.894 6.702 1.00 . A A . 18 GLU HB2 1 1
17 35065 1 1 18 GLU HB3 H 5.824 2.138 8.439 1.00 . A A . 18 GLU HB3 1 1
17 35066 1 1 18 GLU HG2 H 7.259 0.090 8.506 1.00 . A A . 18 GLU HG2 1 1
17 35067 1 1 18 GLU HG3 H 7.255 0.116 6.743 1.00 . A A . 18 GLU HG3 1 1
17 35068 1 1 18 GLU N N 4.506 -0.453 6.727 1.00 . A A . 18 GLU N 1 1
17 35069 1 1 18 GLU O O 3.140 1.453 9.393 1.00 . A A . 18 GLU O 1 1
17 35070 1 1 18 GLU OE1 O 8.141 2.870 8.043 1.00 . A A . 18 GLU OE1 1 1
17 35071 1 1 18 GLU OE2 O 9.466 1.295 7.290 1.00 . A A . 18 GLU OE2 1 1
17 35072 1 1 19 LEU C C 0.432 1.229 8.316 1.00 . A A . 19 LEU C 1 1
17 35073 1 1 19 LEU CA C 1.306 2.088 7.418 1.00 . A A . 19 LEU CA 1 1
17 35074 1 1 19 LEU CB C 0.575 2.276 6.091 1.00 . A A . 19 LEU CB 1 1
17 35075 1 1 19 LEU CD1 C 2.191 3.949 5.138 1.00 . A A . 19 LEU CD1 1 1
17 35076 1 1 19 LEU CD2 C -0.049 3.610 4.102 1.00 . A A . 19 LEU CD2 1 1
17 35077 1 1 19 LEU CG C 0.733 3.627 5.400 1.00 . A A . 19 LEU CG 1 1
17 35078 1 1 19 LEU H H 2.900 1.264 6.293 1.00 . A A . 19 LEU H 1 1
17 35079 1 1 19 LEU HA H 1.468 3.046 7.888 1.00 . A A . 19 LEU HA 1 1
17 35080 1 1 19 LEU HB2 H 0.922 1.514 5.410 1.00 . A A . 19 LEU HB2 1 1
17 35081 1 1 19 LEU HB3 H -0.476 2.116 6.269 1.00 . A A . 19 LEU HB3 1 1
17 35082 1 1 19 LEU HD11 H 2.747 3.868 6.060 1.00 . A A . 19 LEU HD11 1 1
17 35083 1 1 19 LEU HD12 H 2.276 4.955 4.753 1.00 . A A . 19 LEU HD12 1 1
17 35084 1 1 19 LEU HD13 H 2.591 3.252 4.415 1.00 . A A . 19 LEU HD13 1 1
17 35085 1 1 19 LEU HD21 H 0.033 4.570 3.617 1.00 . A A . 19 LEU HD21 1 1
17 35086 1 1 19 LEU HD22 H -1.088 3.396 4.313 1.00 . A A . 19 LEU HD22 1 1
17 35087 1 1 19 LEU HD23 H 0.350 2.843 3.454 1.00 . A A . 19 LEU HD23 1 1
17 35088 1 1 19 LEU HG H 0.323 4.402 6.028 1.00 . A A . 19 LEU HG 1 1
17 35089 1 1 19 LEU N N 2.604 1.462 7.209 1.00 . A A . 19 LEU N 1 1
17 35090 1 1 19 LEU O O -0.049 1.680 9.358 1.00 . A A . 19 LEU O 1 1
17 35091 1 1 20 GLY C C -0.017 -1.293 9.983 1.00 . A A . 20 GLY C 1 1
17 35092 1 1 20 GLY CA C -0.617 -0.917 8.646 1.00 . A A . 20 GLY CA 1 1
17 35093 1 1 20 GLY H H 0.648 -0.312 7.061 1.00 . A A . 20 GLY H 1 1
17 35094 1 1 20 GLY HA2 H -1.571 -0.444 8.812 1.00 . A A . 20 GLY HA2 1 1
17 35095 1 1 20 GLY HA3 H -0.769 -1.814 8.067 1.00 . A A . 20 GLY HA3 1 1
17 35096 1 1 20 GLY N N 0.225 -0.011 7.896 1.00 . A A . 20 GLY N 1 1
17 35097 1 1 20 GLY O O -0.725 -1.745 10.884 1.00 . A A . 20 GLY O 1 1
17 35098 1 1 21 ASP C C 1.586 -0.474 12.465 1.00 . A A . 21 ASP C 1 1
17 35099 1 1 21 ASP CA C 1.988 -1.428 11.344 1.00 . A A . 21 ASP CA 1 1
17 35100 1 1 21 ASP CB C 3.501 -1.369 11.128 1.00 . A A . 21 ASP CB 1 1
17 35101 1 1 21 ASP CG C 4.276 -1.788 12.359 1.00 . A A . 21 ASP CG 1 1
17 35102 1 1 21 ASP H H 1.805 -0.757 9.348 1.00 . A A . 21 ASP H 1 1
17 35103 1 1 21 ASP HA H 1.713 -2.432 11.627 1.00 . A A . 21 ASP HA 1 1
17 35104 1 1 21 ASP HB2 H 3.769 -2.027 10.316 1.00 . A A . 21 ASP HB2 1 1
17 35105 1 1 21 ASP HB3 H 3.783 -0.358 10.874 1.00 . A A . 21 ASP HB3 1 1
17 35106 1 1 21 ASP N N 1.290 -1.107 10.111 1.00 . A A . 21 ASP N 1 1
17 35107 1 1 21 ASP O O 1.447 -0.886 13.616 1.00 . A A . 21 ASP O 1 1
17 35108 1 1 21 ASP OD1 O 4.585 -0.921 13.199 1.00 . A A . 21 ASP OD1 1 1
17 35109 1 1 21 ASP OD2 O 4.584 -2.989 12.488 1.00 . A A . 21 ASP OD2 1 1
17 35110 1 1 22 VAL C C -0.421 2.183 13.098 1.00 . A A . 22 VAL C 1 1
17 35111 1 1 22 VAL CA C 1.056 1.804 13.125 1.00 . A A . 22 VAL CA 1 1
17 35112 1 1 22 VAL CB C 1.906 3.078 12.951 1.00 . A A . 22 VAL CB 1 1
17 35113 1 1 22 VAL CG1 C 3.328 2.829 13.419 1.00 . A A . 22 VAL CG1 1 1
17 35114 1 1 22 VAL CG2 C 1.900 3.539 11.501 1.00 . A A . 22 VAL CG2 1 1
17 35115 1 1 22 VAL H H 1.451 1.057 11.181 1.00 . A A . 22 VAL H 1 1
17 35116 1 1 22 VAL HA H 1.283 1.384 14.095 1.00 . A A . 22 VAL HA 1 1
17 35117 1 1 22 VAL HB H 1.479 3.861 13.561 1.00 . A A . 22 VAL HB 1 1
17 35118 1 1 22 VAL HG11 H 3.738 1.988 12.883 1.00 . A A . 22 VAL HG11 1 1
17 35119 1 1 22 VAL HG12 H 3.328 2.617 14.478 1.00 . A A . 22 VAL HG12 1 1
17 35120 1 1 22 VAL HG13 H 3.930 3.705 13.226 1.00 . A A . 22 VAL HG13 1 1
17 35121 1 1 22 VAL HG21 H 2.486 2.856 10.903 1.00 . A A . 22 VAL HG21 1 1
17 35122 1 1 22 VAL HG22 H 2.320 4.532 11.433 1.00 . A A . 22 VAL HG22 1 1
17 35123 1 1 22 VAL HG23 H 0.885 3.554 11.133 1.00 . A A . 22 VAL HG23 1 1
17 35124 1 1 22 VAL N N 1.383 0.796 12.123 1.00 . A A . 22 VAL N 1 1
17 35125 1 1 22 VAL O O -0.954 2.682 14.086 1.00 . A A . 22 VAL O 1 1
17 35126 1 1 23 GLY C C -2.901 3.260 10.971 1.00 . A A . 23 GLY C 1 1
17 35127 1 1 23 GLY CA C -2.515 2.153 11.920 1.00 . A A . 23 GLY CA 1 1
17 35128 1 1 23 GLY H H -0.591 1.704 11.158 1.00 . A A . 23 GLY H 1 1
17 35129 1 1 23 GLY HA2 H -2.982 1.235 11.599 1.00 . A A . 23 GLY HA2 1 1
17 35130 1 1 23 GLY HA3 H -2.869 2.400 12.909 1.00 . A A . 23 GLY HA3 1 1
17 35131 1 1 23 GLY N N -1.083 1.957 11.971 1.00 . A A . 23 GLY N 1 1
17 35132 1 1 23 GLY O O -3.809 4.040 11.240 1.00 . A A . 23 GLY O 1 1
17 35133 1 1 24 LEU C C -3.310 3.801 7.754 1.00 . A A . 24 LEU C 1 1
17 35134 1 1 24 LEU CA C -2.439 4.365 8.863 1.00 . A A . 24 LEU CA 1 1
17 35135 1 1 24 LEU CB C -1.111 4.875 8.303 1.00 . A A . 24 LEU CB 1 1
17 35136 1 1 24 LEU CD1 C -0.655 5.820 10.604 1.00 . A A . 24 LEU CD1 1 1
17 35137 1 1 24 LEU CD2 C 1.056 6.024 8.818 1.00 . A A . 24 LEU CD2 1 1
17 35138 1 1 24 LEU CG C -0.429 5.985 9.116 1.00 . A A . 24 LEU CG 1 1
17 35139 1 1 24 LEU H H -1.460 2.698 9.718 1.00 . A A . 24 LEU H 1 1
17 35140 1 1 24 LEU HA H -2.962 5.181 9.338 1.00 . A A . 24 LEU HA 1 1
17 35141 1 1 24 LEU HB2 H -0.431 4.039 8.236 1.00 . A A . 24 LEU HB2 1 1
17 35142 1 1 24 LEU HB3 H -1.288 5.252 7.307 1.00 . A A . 24 LEU HB3 1 1
17 35143 1 1 24 LEU HD11 H -0.037 6.524 11.141 1.00 . A A . 24 LEU HD11 1 1
17 35144 1 1 24 LEU HD12 H -0.403 4.817 10.900 1.00 . A A . 24 LEU HD12 1 1
17 35145 1 1 24 LEU HD13 H -1.693 6.011 10.831 1.00 . A A . 24 LEU HD13 1 1
17 35146 1 1 24 LEU HD21 H 1.500 5.074 9.074 1.00 . A A . 24 LEU HD21 1 1
17 35147 1 1 24 LEU HD22 H 1.520 6.807 9.404 1.00 . A A . 24 LEU HD22 1 1
17 35148 1 1 24 LEU HD23 H 1.208 6.222 7.768 1.00 . A A . 24 LEU HD23 1 1
17 35149 1 1 24 LEU HG H -0.847 6.924 8.832 1.00 . A A . 24 LEU HG 1 1
17 35150 1 1 24 LEU N N -2.188 3.344 9.866 1.00 . A A . 24 LEU N 1 1
17 35151 1 1 24 LEU O O -3.891 4.535 6.955 1.00 . A A . 24 LEU O 1 1
17 35152 1 1 25 LEU C C -5.548 1.387 7.327 1.00 . A A . 25 LEU C 1 1
17 35153 1 1 25 LEU CA C -4.210 1.790 6.746 1.00 . A A . 25 LEU CA 1 1
17 35154 1 1 25 LEU CB C -3.485 0.546 6.263 1.00 . A A . 25 LEU CB 1 1
17 35155 1 1 25 LEU CD1 C -1.915 -0.567 4.718 1.00 . A A . 25 LEU CD1 1 1
17 35156 1 1 25 LEU CD2 C -3.552 1.101 3.831 1.00 . A A . 25 LEU CD2 1 1
17 35157 1 1 25 LEU CG C -2.665 0.714 5.001 1.00 . A A . 25 LEU CG 1 1
17 35158 1 1 25 LEU H H -2.926 1.960 8.407 1.00 . A A . 25 LEU H 1 1
17 35159 1 1 25 LEU HA H -4.371 2.455 5.913 1.00 . A A . 25 LEU HA 1 1
17 35160 1 1 25 LEU HB2 H -2.820 0.221 7.049 1.00 . A A . 25 LEU HB2 1 1
17 35161 1 1 25 LEU HB3 H -4.216 -0.227 6.091 1.00 . A A . 25 LEU HB3 1 1
17 35162 1 1 25 LEU HD11 H -2.604 -1.393 4.757 1.00 . A A . 25 LEU HD11 1 1
17 35163 1 1 25 LEU HD12 H -1.147 -0.702 5.464 1.00 . A A . 25 LEU HD12 1 1
17 35164 1 1 25 LEU HD13 H -1.467 -0.515 3.739 1.00 . A A . 25 LEU HD13 1 1
17 35165 1 1 25 LEU HD21 H -2.963 1.128 2.928 1.00 . A A . 25 LEU HD21 1 1
17 35166 1 1 25 LEU HD22 H -3.976 2.079 4.011 1.00 . A A . 25 LEU HD22 1 1
17 35167 1 1 25 LEU HD23 H -4.347 0.377 3.726 1.00 . A A . 25 LEU HD23 1 1
17 35168 1 1 25 LEU HG H -1.946 1.492 5.147 1.00 . A A . 25 LEU HG 1 1
17 35169 1 1 25 LEU N N -3.406 2.484 7.733 1.00 . A A . 25 LEU N 1 1
17 35170 1 1 25 LEU O O -6.465 1.037 6.588 1.00 . A A . 25 LEU O 1 1
17 35171 1 1 26 GLU C C -8.079 1.702 8.788 1.00 . A A . 26 GLU C 1 1
17 35172 1 1 26 GLU CA C -6.841 1.010 9.350 1.00 . A A . 26 GLU CA 1 1
17 35173 1 1 26 GLU CB C -6.719 1.254 10.858 1.00 . A A . 26 GLU CB 1 1
17 35174 1 1 26 GLU CD C -6.657 2.928 12.743 1.00 . A A . 26 GLU CD 1 1
17 35175 1 1 26 GLU CG C -6.676 2.719 11.243 1.00 . A A . 26 GLU CG 1 1
17 35176 1 1 26 GLU H H -4.873 1.749 9.162 1.00 . A A . 26 GLU H 1 1
17 35177 1 1 26 GLU HA H -6.947 -0.052 9.183 1.00 . A A . 26 GLU HA 1 1
17 35178 1 1 26 GLU HB2 H -7.564 0.800 11.352 1.00 . A A . 26 GLU HB2 1 1
17 35179 1 1 26 GLU HB3 H -5.812 0.785 11.211 1.00 . A A . 26 GLU HB3 1 1
17 35180 1 1 26 GLU HG2 H -5.787 3.162 10.819 1.00 . A A . 26 GLU HG2 1 1
17 35181 1 1 26 GLU HG3 H -7.551 3.202 10.833 1.00 . A A . 26 GLU HG3 1 1
17 35182 1 1 26 GLU N N -5.642 1.435 8.648 1.00 . A A . 26 GLU N 1 1
17 35183 1 1 26 GLU O O -8.143 2.931 8.678 1.00 . A A . 26 GLU O 1 1
17 35184 1 1 26 GLU OE1 O -7.742 2.911 13.360 1.00 . A A . 26 GLU OE1 1 1
17 35185 1 1 26 GLU OE2 O -5.561 3.112 13.314 1.00 . A A . 26 GLU OE2 1 1
17 35186 1 1 27 TYR C C -11.443 0.557 8.292 1.00 . A A . 27 TYR C 1 1
17 35187 1 1 27 TYR CA C -10.259 1.361 7.783 1.00 . A A . 27 TYR CA 1 1
17 35188 1 1 27 TYR CB C -10.165 1.225 6.258 1.00 . A A . 27 TYR CB 1 1
17 35189 1 1 27 TYR CD1 C -8.696 -0.761 5.712 1.00 . A A . 27 TYR CD1 1 1
17 35190 1 1 27 TYR CD2 C -11.047 -0.993 5.413 1.00 . A A . 27 TYR CD2 1 1
17 35191 1 1 27 TYR CE1 C -8.509 -2.060 5.288 1.00 . A A . 27 TYR CE1 1 1
17 35192 1 1 27 TYR CE2 C -10.866 -2.297 4.989 1.00 . A A . 27 TYR CE2 1 1
17 35193 1 1 27 TYR CG C -9.965 -0.203 5.783 1.00 . A A . 27 TYR CG 1 1
17 35194 1 1 27 TYR CZ C -9.594 -2.826 4.930 1.00 . A A . 27 TYR CZ 1 1
17 35195 1 1 27 TYR H H -8.911 -0.070 8.540 1.00 . A A . 27 TYR H 1 1
17 35196 1 1 27 TYR HA H -10.394 2.400 8.044 1.00 . A A . 27 TYR HA 1 1
17 35197 1 1 27 TYR HB2 H -11.075 1.599 5.813 1.00 . A A . 27 TYR HB2 1 1
17 35198 1 1 27 TYR HB3 H -9.330 1.811 5.905 1.00 . A A . 27 TYR HB3 1 1
17 35199 1 1 27 TYR HD1 H -7.843 -0.160 5.994 1.00 . A A . 27 TYR HD1 1 1
17 35200 1 1 27 TYR HD2 H -12.042 -0.576 5.462 1.00 . A A . 27 TYR HD2 1 1
17 35201 1 1 27 TYR HE1 H -7.513 -2.473 5.244 1.00 . A A . 27 TYR HE1 1 1
17 35202 1 1 27 TYR HE2 H -11.720 -2.896 4.705 1.00 . A A . 27 TYR HE2 1 1
17 35203 1 1 27 TYR HH H -10.099 -4.361 3.883 1.00 . A A . 27 TYR HH 1 1
17 35204 1 1 27 TYR N N -9.035 0.888 8.403 1.00 . A A . 27 TYR N 1 1
17 35205 1 1 27 TYR O O -11.273 -0.391 9.061 1.00 . A A . 27 TYR O 1 1
17 35206 1 1 27 TYR OH O -9.405 -4.124 4.507 1.00 . A A . 27 TYR OH 1 1
17 35207 1 1 28 GLU C C -14.800 0.316 6.997 1.00 . A A . 28 GLU C 1 1
17 35208 1 1 28 GLU CA C -13.834 0.187 8.161 1.00 . A A . 28 GLU CA 1 1
17 35209 1 1 28 GLU CB C -14.471 0.704 9.453 1.00 . A A . 28 GLU CB 1 1
17 35210 1 1 28 GLU CD C -15.271 -1.591 10.123 1.00 . A A . 28 GLU CD 1 1
17 35211 1 1 28 GLU CG C -15.643 -0.136 9.933 1.00 . A A . 28 GLU CG 1 1
17 35212 1 1 28 GLU H H -12.704 1.732 7.292 1.00 . A A . 28 GLU H 1 1
17 35213 1 1 28 GLU HA H -13.566 -0.852 8.284 1.00 . A A . 28 GLU HA 1 1
17 35214 1 1 28 GLU HB2 H -13.721 0.713 10.229 1.00 . A A . 28 GLU HB2 1 1
17 35215 1 1 28 GLU HB3 H -14.820 1.712 9.290 1.00 . A A . 28 GLU HB3 1 1
17 35216 1 1 28 GLU HG2 H -15.990 0.258 10.877 1.00 . A A . 28 GLU HG2 1 1
17 35217 1 1 28 GLU HG3 H -16.437 -0.074 9.203 1.00 . A A . 28 GLU HG3 1 1
17 35218 1 1 28 GLU N N -12.630 0.929 7.851 1.00 . A A . 28 GLU N 1 1
17 35219 1 1 28 GLU O O -14.973 1.403 6.451 1.00 . A A . 28 GLU O 1 1
17 35220 1 1 28 GLU OE1 O -14.759 -1.945 11.203 1.00 . A A . 28 GLU OE1 1 1
17 35221 1 1 28 GLU OE2 O -15.485 -2.390 9.189 1.00 . A A . 28 GLU OE2 1 1
17 35222 1 1 29 LEU C C -17.699 -1.212 5.876 1.00 . A A . 29 LEU C 1 1
17 35223 1 1 29 LEU CA C -16.300 -0.798 5.459 1.00 . A A . 29 LEU CA 1 1
17 35224 1 1 29 LEU CB C -15.793 -1.759 4.381 1.00 . A A . 29 LEU CB 1 1
17 35225 1 1 29 LEU CD1 C -13.974 -2.565 2.878 1.00 . A A . 29 LEU CD1 1 1
17 35226 1 1 29 LEU CD2 C -14.334 -0.116 3.174 1.00 . A A . 29 LEU CD2 1 1
17 35227 1 1 29 LEU CG C -14.391 -1.476 3.849 1.00 . A A . 29 LEU CG 1 1
17 35228 1 1 29 LEU H H -15.242 -1.626 7.094 1.00 . A A . 29 LEU H 1 1
17 35229 1 1 29 LEU HA H -16.334 0.201 5.052 1.00 . A A . 29 LEU HA 1 1
17 35230 1 1 29 LEU HB2 H -15.804 -2.760 4.788 1.00 . A A . 29 LEU HB2 1 1
17 35231 1 1 29 LEU HB3 H -16.480 -1.723 3.550 1.00 . A A . 29 LEU HB3 1 1
17 35232 1 1 29 LEU HD11 H -13.001 -2.331 2.471 1.00 . A A . 29 LEU HD11 1 1
17 35233 1 1 29 LEU HD12 H -14.695 -2.627 2.077 1.00 . A A . 29 LEU HD12 1 1
17 35234 1 1 29 LEU HD13 H -13.930 -3.511 3.396 1.00 . A A . 29 LEU HD13 1 1
17 35235 1 1 29 LEU HD21 H -13.342 0.053 2.787 1.00 . A A . 29 LEU HD21 1 1
17 35236 1 1 29 LEU HD22 H -14.575 0.653 3.895 1.00 . A A . 29 LEU HD22 1 1
17 35237 1 1 29 LEU HD23 H -15.048 -0.085 2.364 1.00 . A A . 29 LEU HD23 1 1
17 35238 1 1 29 LEU HG H -13.692 -1.476 4.672 1.00 . A A . 29 LEU HG 1 1
17 35239 1 1 29 LEU N N -15.399 -0.791 6.600 1.00 . A A . 29 LEU N 1 1
17 35240 1 1 29 LEU O O -17.875 -2.157 6.646 1.00 . A A . 29 LEU O 1 1
17 35241 1 1 30 SER C C -20.491 -1.884 4.516 1.00 . A A . 30 SER C 1 1
17 35242 1 1 30 SER CA C -20.076 -0.867 5.571 1.00 . A A . 30 SER CA 1 1
17 35243 1 1 30 SER CB C -20.968 0.371 5.489 1.00 . A A . 30 SER CB 1 1
17 35244 1 1 30 SER H H -18.475 0.319 4.861 1.00 . A A . 30 SER H 1 1
17 35245 1 1 30 SER HA H -20.173 -1.313 6.548 1.00 . A A . 30 SER HA 1 1
17 35246 1 1 30 SER HB2 H -22.004 0.070 5.531 1.00 . A A . 30 SER HB2 1 1
17 35247 1 1 30 SER HB3 H -20.751 1.026 6.317 1.00 . A A . 30 SER HB3 1 1
17 35248 1 1 30 SER HG H -20.051 1.732 4.417 1.00 . A A . 30 SER HG 1 1
17 35249 1 1 30 SER N N -18.686 -0.494 5.376 1.00 . A A . 30 SER N 1 1
17 35250 1 1 30 SER O O -19.706 -2.193 3.617 1.00 . A A . 30 SER O 1 1
17 35251 1 1 30 SER OG O -20.745 1.072 4.278 1.00 . A A . 30 SER OG 1 1
17 35252 1 1 31 GLN C C -22.163 -2.715 2.229 1.00 . A A . 31 GLN C 1 1
17 35253 1 1 31 GLN CA C -22.201 -3.345 3.615 1.00 . A A . 31 GLN CA 1 1
17 35254 1 1 31 GLN CB C -23.621 -3.801 3.950 1.00 . A A . 31 GLN CB 1 1
17 35255 1 1 31 GLN CD C -22.863 -5.919 5.103 1.00 . A A . 31 GLN CD 1 1
17 35256 1 1 31 GLN CG C -23.707 -4.662 5.199 1.00 . A A . 31 GLN CG 1 1
17 35257 1 1 31 GLN H H -22.284 -2.147 5.362 1.00 . A A . 31 GLN H 1 1
17 35258 1 1 31 GLN HA H -21.547 -4.204 3.622 1.00 . A A . 31 GLN HA 1 1
17 35259 1 1 31 GLN HB2 H -24.241 -2.928 4.098 1.00 . A A . 31 GLN HB2 1 1
17 35260 1 1 31 GLN HB3 H -24.010 -4.371 3.118 1.00 . A A . 31 GLN HB3 1 1
17 35261 1 1 31 GLN HE21 H -21.322 -4.982 5.929 1.00 . A A . 31 GLN HE21 1 1
17 35262 1 1 31 GLN HE22 H -21.062 -6.639 5.510 1.00 . A A . 31 GLN HE22 1 1
17 35263 1 1 31 GLN HG2 H -23.365 -4.082 6.044 1.00 . A A . 31 GLN HG2 1 1
17 35264 1 1 31 GLN HG3 H -24.737 -4.948 5.353 1.00 . A A . 31 GLN HG3 1 1
17 35265 1 1 31 GLN N N -21.708 -2.403 4.610 1.00 . A A . 31 GLN N 1 1
17 35266 1 1 31 GLN NE2 N -21.626 -5.839 5.558 1.00 . A A . 31 GLN NE2 1 1
17 35267 1 1 31 GLN O O -21.769 -3.359 1.259 1.00 . A A . 31 GLN O 1 1
17 35268 1 1 31 GLN OE1 O -23.324 -6.957 4.631 1.00 . A A . 31 GLN OE1 1 1
17 35269 1 1 32 GLN C C -21.097 -0.617 0.356 1.00 . A A . 32 GLN C 1 1
17 35270 1 1 32 GLN CA C -22.516 -0.696 0.910 1.00 . A A . 32 GLN CA 1 1
17 35271 1 1 32 GLN CB C -23.055 0.714 1.138 1.00 . A A . 32 GLN CB 1 1
17 35272 1 1 32 GLN CD C -24.402 0.699 -0.972 1.00 . A A . 32 GLN CD 1 1
17 35273 1 1 32 GLN CG C -23.383 1.449 -0.148 1.00 . A A . 32 GLN CG 1 1
17 35274 1 1 32 GLN H H -22.878 -1.002 2.966 1.00 . A A . 32 GLN H 1 1
17 35275 1 1 32 GLN HA H -23.147 -1.204 0.197 1.00 . A A . 32 GLN HA 1 1
17 35276 1 1 32 GLN HB2 H -23.953 0.652 1.733 1.00 . A A . 32 GLN HB2 1 1
17 35277 1 1 32 GLN HB3 H -22.315 1.288 1.678 1.00 . A A . 32 GLN HB3 1 1
17 35278 1 1 32 GLN HE21 H -25.880 1.582 0.012 1.00 . A A . 32 GLN HE21 1 1
17 35279 1 1 32 GLN HE22 H -26.349 0.457 -1.209 1.00 . A A . 32 GLN HE22 1 1
17 35280 1 1 32 GLN HG2 H -23.781 2.423 0.097 1.00 . A A . 32 GLN HG2 1 1
17 35281 1 1 32 GLN HG3 H -22.479 1.561 -0.728 1.00 . A A . 32 GLN HG3 1 1
17 35282 1 1 32 GLN N N -22.548 -1.446 2.157 1.00 . A A . 32 GLN N 1 1
17 35283 1 1 32 GLN NE2 N -25.670 0.938 -0.697 1.00 . A A . 32 GLN NE2 1 1
17 35284 1 1 32 GLN O O -20.858 -0.924 -0.811 1.00 . A A . 32 GLN O 1 1
17 35285 1 1 32 GLN OE1 O -24.053 -0.109 -1.833 1.00 . A A . 32 GLN OE1 1 1
17 35286 1 1 33 GLU C C -18.160 -1.402 0.397 1.00 . A A . 33 GLU C 1 1
17 35287 1 1 33 GLU CA C -18.768 -0.062 0.801 1.00 . A A . 33 GLU CA 1 1
17 35288 1 1 33 GLU CB C -17.956 0.565 1.930 1.00 . A A . 33 GLU CB 1 1
17 35289 1 1 33 GLU CD C -17.716 2.511 3.513 1.00 . A A . 33 GLU CD 1 1
17 35290 1 1 33 GLU CG C -18.407 1.971 2.282 1.00 . A A . 33 GLU CG 1 1
17 35291 1 1 33 GLU H H -20.411 -0.020 2.136 1.00 . A A . 33 GLU H 1 1
17 35292 1 1 33 GLU HA H -18.747 0.597 -0.053 1.00 . A A . 33 GLU HA 1 1
17 35293 1 1 33 GLU HB2 H -18.046 -0.052 2.811 1.00 . A A . 33 GLU HB2 1 1
17 35294 1 1 33 GLU HB3 H -16.919 0.607 1.632 1.00 . A A . 33 GLU HB3 1 1
17 35295 1 1 33 GLU HG2 H -18.188 2.625 1.451 1.00 . A A . 33 GLU HG2 1 1
17 35296 1 1 33 GLU HG3 H -19.473 1.961 2.460 1.00 . A A . 33 GLU HG3 1 1
17 35297 1 1 33 GLU N N -20.160 -0.218 1.207 1.00 . A A . 33 GLU N 1 1
17 35298 1 1 33 GLU O O -17.301 -1.465 -0.474 1.00 . A A . 33 GLU O 1 1
17 35299 1 1 33 GLU OE1 O -18.202 2.243 4.633 1.00 . A A . 33 GLU OE1 1 1
17 35300 1 1 33 GLU OE2 O -16.693 3.214 3.371 1.00 . A A . 33 GLU OE2 1 1
17 35301 1 1 34 LYS C C -18.772 -4.299 -0.596 1.00 . A A . 34 LYS C 1 1
17 35302 1 1 34 LYS CA C -18.134 -3.802 0.695 1.00 . A A . 34 LYS CA 1 1
17 35303 1 1 34 LYS CB C -18.427 -4.774 1.839 1.00 . A A . 34 LYS CB 1 1
17 35304 1 1 34 LYS CD C -17.938 -5.489 4.193 1.00 . A A . 34 LYS CD 1 1
17 35305 1 1 34 LYS CE C -17.034 -5.305 5.400 1.00 . A A . 34 LYS CE 1 1
17 35306 1 1 34 LYS CG C -17.566 -4.542 3.067 1.00 . A A . 34 LYS CG 1 1
17 35307 1 1 34 LYS H H -19.313 -2.366 1.713 1.00 . A A . 34 LYS H 1 1
17 35308 1 1 34 LYS HA H -17.066 -3.738 0.553 1.00 . A A . 34 LYS HA 1 1
17 35309 1 1 34 LYS HB2 H -19.463 -4.667 2.130 1.00 . A A . 34 LYS HB2 1 1
17 35310 1 1 34 LYS HB3 H -18.261 -5.783 1.493 1.00 . A A . 34 LYS HB3 1 1
17 35311 1 1 34 LYS HD2 H -18.959 -5.299 4.487 1.00 . A A . 34 LYS HD2 1 1
17 35312 1 1 34 LYS HD3 H -17.849 -6.505 3.840 1.00 . A A . 34 LYS HD3 1 1
17 35313 1 1 34 LYS HE2 H -16.020 -5.542 5.115 1.00 . A A . 34 LYS HE2 1 1
17 35314 1 1 34 LYS HE3 H -17.086 -4.273 5.719 1.00 . A A . 34 LYS HE3 1 1
17 35315 1 1 34 LYS HG2 H -16.531 -4.701 2.804 1.00 . A A . 34 LYS HG2 1 1
17 35316 1 1 34 LYS HG3 H -17.703 -3.525 3.403 1.00 . A A . 34 LYS HG3 1 1
17 35317 1 1 34 LYS HZ1 H -18.398 -5.944 6.846 1.00 . A A . 34 LYS HZ1 1 1
17 35318 1 1 34 LYS HZ2 H -16.782 -6.060 7.329 1.00 . A A . 34 LYS HZ2 1 1
17 35319 1 1 34 LYS HZ3 H -17.416 -7.179 6.236 1.00 . A A . 34 LYS HZ3 1 1
17 35320 1 1 34 LYS N N -18.622 -2.472 1.021 1.00 . A A . 34 LYS N 1 1
17 35321 1 1 34 LYS NZ N -17.435 -6.180 6.531 1.00 . A A . 34 LYS NZ 1 1
17 35322 1 1 34 LYS O O -18.146 -5.006 -1.385 1.00 . A A . 34 LYS O 1 1
17 35323 1 1 35 ASP C C -20.192 -3.821 -3.273 1.00 . A A . 35 ASP C 1 1
17 35324 1 1 35 ASP CA C -20.787 -4.338 -1.969 1.00 . A A . 35 ASP CA 1 1
17 35325 1 1 35 ASP CB C -22.238 -3.870 -1.832 1.00 . A A . 35 ASP CB 1 1
17 35326 1 1 35 ASP CG C -23.156 -4.477 -2.876 1.00 . A A . 35 ASP CG 1 1
17 35327 1 1 35 ASP H H -20.420 -3.244 -0.197 1.00 . A A . 35 ASP H 1 1
17 35328 1 1 35 ASP HA H -20.765 -5.417 -1.979 1.00 . A A . 35 ASP HA 1 1
17 35329 1 1 35 ASP HB2 H -22.604 -4.143 -0.853 1.00 . A A . 35 ASP HB2 1 1
17 35330 1 1 35 ASP HB3 H -22.272 -2.794 -1.932 1.00 . A A . 35 ASP HB3 1 1
17 35331 1 1 35 ASP N N -20.011 -3.883 -0.823 1.00 . A A . 35 ASP N 1 1
17 35332 1 1 35 ASP O O -20.269 -4.480 -4.306 1.00 . A A . 35 ASP O 1 1
17 35333 1 1 35 ASP OD1 O -23.551 -5.650 -2.718 1.00 . A A . 35 ASP OD1 1 1
17 35334 1 1 35 ASP OD2 O -23.490 -3.783 -3.859 1.00 . A A . 35 ASP OD2 1 1
17 35335 1 1 36 VAL C C -17.608 -2.575 -4.695 1.00 . A A . 36 VAL C 1 1
17 35336 1 1 36 VAL CA C -19.007 -2.035 -4.403 1.00 . A A . 36 VAL CA 1 1
17 35337 1 1 36 VAL CB C -18.950 -0.497 -4.277 1.00 . A A . 36 VAL CB 1 1
17 35338 1 1 36 VAL CG1 C -20.345 0.075 -4.071 1.00 . A A . 36 VAL CG1 1 1
17 35339 1 1 36 VAL CG2 C -18.028 -0.076 -3.144 1.00 . A A . 36 VAL CG2 1 1
17 35340 1 1 36 VAL H H -19.507 -2.185 -2.353 1.00 . A A . 36 VAL H 1 1
17 35341 1 1 36 VAL HA H -19.650 -2.278 -5.237 1.00 . A A . 36 VAL HA 1 1
17 35342 1 1 36 VAL HB H -18.556 -0.096 -5.199 1.00 . A A . 36 VAL HB 1 1
17 35343 1 1 36 VAL HG11 H -20.284 1.149 -3.972 1.00 . A A . 36 VAL HG11 1 1
17 35344 1 1 36 VAL HG12 H -20.777 -0.347 -3.175 1.00 . A A . 36 VAL HG12 1 1
17 35345 1 1 36 VAL HG13 H -20.964 -0.175 -4.920 1.00 . A A . 36 VAL HG13 1 1
17 35346 1 1 36 VAL HG21 H -17.026 -0.424 -3.347 1.00 . A A . 36 VAL HG21 1 1
17 35347 1 1 36 VAL HG22 H -18.376 -0.508 -2.216 1.00 . A A . 36 VAL HG22 1 1
17 35348 1 1 36 VAL HG23 H -18.026 1.000 -3.061 1.00 . A A . 36 VAL HG23 1 1
17 35349 1 1 36 VAL N N -19.576 -2.650 -3.215 1.00 . A A . 36 VAL N 1 1
17 35350 1 1 36 VAL O O -17.136 -2.522 -5.830 1.00 . A A . 36 VAL O 1 1
17 35351 1 1 37 LEU C C -15.576 -5.088 -4.117 1.00 . A A . 37 LEU C 1 1
17 35352 1 1 37 LEU CA C -15.586 -3.598 -3.817 1.00 . A A . 37 LEU CA 1 1
17 35353 1 1 37 LEU CB C -14.781 -3.320 -2.548 1.00 . A A . 37 LEU CB 1 1
17 35354 1 1 37 LEU CD1 C -13.963 -1.692 -0.827 1.00 . A A . 37 LEU CD1 1 1
17 35355 1 1 37 LEU CD2 C -14.254 -0.960 -3.198 1.00 . A A . 37 LEU CD2 1 1
17 35356 1 1 37 LEU CG C -14.783 -1.863 -2.095 1.00 . A A . 37 LEU CG 1 1
17 35357 1 1 37 LEU H H -17.390 -3.158 -2.796 1.00 . A A . 37 LEU H 1 1
17 35358 1 1 37 LEU HA H -15.131 -3.074 -4.643 1.00 . A A . 37 LEU HA 1 1
17 35359 1 1 37 LEU HB2 H -15.185 -3.926 -1.748 1.00 . A A . 37 LEU HB2 1 1
17 35360 1 1 37 LEU HB3 H -13.758 -3.620 -2.722 1.00 . A A . 37 LEU HB3 1 1
17 35361 1 1 37 LEU HD11 H -12.943 -1.990 -1.015 1.00 . A A . 37 LEU HD11 1 1
17 35362 1 1 37 LEU HD12 H -14.380 -2.309 -0.044 1.00 . A A . 37 LEU HD12 1 1
17 35363 1 1 37 LEU HD13 H -13.985 -0.657 -0.521 1.00 . A A . 37 LEU HD13 1 1
17 35364 1 1 37 LEU HD21 H -14.236 0.061 -2.849 1.00 . A A . 37 LEU HD21 1 1
17 35365 1 1 37 LEU HD22 H -14.901 -1.033 -4.061 1.00 . A A . 37 LEU HD22 1 1
17 35366 1 1 37 LEU HD23 H -13.255 -1.267 -3.469 1.00 . A A . 37 LEU HD23 1 1
17 35367 1 1 37 LEU HG H -15.800 -1.569 -1.880 1.00 . A A . 37 LEU HG 1 1
17 35368 1 1 37 LEU N N -16.951 -3.103 -3.670 1.00 . A A . 37 LEU N 1 1
17 35369 1 1 37 LEU O O -14.974 -5.529 -5.096 1.00 . A A . 37 LEU O 1 1
17 35370 1 1 38 PHE C C -17.290 -7.715 -4.475 1.00 . A A . 38 PHE C 1 1
17 35371 1 1 38 PHE CA C -16.287 -7.305 -3.413 1.00 . A A . 38 PHE CA 1 1
17 35372 1 1 38 PHE CB C -16.658 -7.964 -2.086 1.00 . A A . 38 PHE CB 1 1
17 35373 1 1 38 PHE CD1 C -15.714 -6.596 -0.212 1.00 . A A . 38 PHE CD1 1 1
17 35374 1 1 38 PHE CD2 C -14.673 -8.672 -0.736 1.00 . A A . 38 PHE CD2 1 1
17 35375 1 1 38 PHE CE1 C -14.801 -6.388 0.802 1.00 . A A . 38 PHE CE1 1 1
17 35376 1 1 38 PHE CE2 C -13.759 -8.473 0.277 1.00 . A A . 38 PHE CE2 1 1
17 35377 1 1 38 PHE CG C -15.659 -7.738 -0.990 1.00 . A A . 38 PHE CG 1 1
17 35378 1 1 38 PHE CZ C -13.823 -7.329 1.049 1.00 . A A . 38 PHE CZ 1 1
17 35379 1 1 38 PHE H H -16.749 -5.431 -2.536 1.00 . A A . 38 PHE H 1 1
17 35380 1 1 38 PHE HA H -15.304 -7.637 -3.710 1.00 . A A . 38 PHE HA 1 1
17 35381 1 1 38 PHE HB2 H -17.606 -7.569 -1.753 1.00 . A A . 38 PHE HB2 1 1
17 35382 1 1 38 PHE HB3 H -16.753 -9.029 -2.237 1.00 . A A . 38 PHE HB3 1 1
17 35383 1 1 38 PHE HD1 H -16.480 -5.859 -0.408 1.00 . A A . 38 PHE HD1 1 1
17 35384 1 1 38 PHE HD2 H -14.623 -9.565 -1.340 1.00 . A A . 38 PHE HD2 1 1
17 35385 1 1 38 PHE HE1 H -14.854 -5.493 1.403 1.00 . A A . 38 PHE HE1 1 1
17 35386 1 1 38 PHE HE2 H -12.994 -9.211 0.466 1.00 . A A . 38 PHE HE2 1 1
17 35387 1 1 38 PHE HZ H -13.108 -7.171 1.842 1.00 . A A . 38 PHE HZ 1 1
17 35388 1 1 38 PHE N N -16.252 -5.854 -3.274 1.00 . A A . 38 PHE N 1 1
17 35389 1 1 38 PHE O O -17.174 -8.777 -5.087 1.00 . A A . 38 PHE O 1 1
17 35390 1 1 39 GLY C C -18.900 -6.836 -7.079 1.00 . A A . 39 GLY C 1 1
17 35391 1 1 39 GLY CA C -19.315 -7.144 -5.657 1.00 . A A . 39 GLY CA 1 1
17 35392 1 1 39 GLY H H -18.285 -6.004 -4.202 1.00 . A A . 39 GLY H 1 1
17 35393 1 1 39 GLY HA2 H -19.572 -8.191 -5.585 1.00 . A A . 39 GLY HA2 1 1
17 35394 1 1 39 GLY HA3 H -20.185 -6.555 -5.411 1.00 . A A . 39 GLY HA3 1 1
17 35395 1 1 39 GLY N N -18.270 -6.851 -4.698 1.00 . A A . 39 GLY N 1 1
17 35396 1 1 39 GLY O O -19.711 -6.913 -8.002 1.00 . A A . 39 GLY O 1 1
17 35397 1 1 40 SER C C -16.242 -7.341 -9.061 1.00 . A A . 40 SER C 1 1
17 35398 1 1 40 SER CA C -17.110 -6.186 -8.574 1.00 . A A . 40 SER CA 1 1
17 35399 1 1 40 SER CB C -16.316 -4.879 -8.543 1.00 . A A . 40 SER CB 1 1
17 35400 1 1 40 SER H H -17.043 -6.428 -6.476 1.00 . A A . 40 SER H 1 1
17 35401 1 1 40 SER HA H -17.947 -6.074 -9.247 1.00 . A A . 40 SER HA 1 1
17 35402 1 1 40 SER HB2 H -15.506 -4.968 -7.834 1.00 . A A . 40 SER HB2 1 1
17 35403 1 1 40 SER HB3 H -15.917 -4.677 -9.526 1.00 . A A . 40 SER HB3 1 1
17 35404 1 1 40 SER HG H -16.924 -3.526 -7.251 1.00 . A A . 40 SER HG 1 1
17 35405 1 1 40 SER N N -17.639 -6.481 -7.256 1.00 . A A . 40 SER N 1 1
17 35406 1 1 40 SER O O -15.078 -7.447 -8.620 1.00 . A A . 40 SER O 1 1
17 35407 1 1 40 SER OXT O -16.734 -8.156 -9.872 1.00 . A A . 40 SER OXT 1 1
17 35408 1 1 40 SER OG O -17.147 -3.794 -8.154 1.00 . A A . 40 SER OG 1 1
17 35409 2 2 1 MET C C -4.281 11.358 13.775 1.00 . B B . 41 MET C 1 1
17 35410 2 2 1 MET CA C -4.561 12.801 14.167 1.00 . B B . 41 MET CA 1 1
17 35411 2 2 1 MET CB C -3.645 13.194 15.330 1.00 . B B . 41 MET CB 1 1
17 35412 2 2 1 MET CE C -1.025 12.130 16.862 1.00 . B B . 41 MET CE 1 1
17 35413 2 2 1 MET CG C -3.775 12.289 16.548 1.00 . B B . 41 MET CG 1 1
17 35414 2 2 1 MET H1 H -6.224 12.328 15.328 1.00 . B B . 41 MET H1 1 1
17 35415 2 2 1 MET H2 H -6.594 12.734 13.731 1.00 . B B . 41 MET H2 1 1
17 35416 2 2 1 MET H3 H -6.170 13.944 14.833 1.00 . B B . 41 MET H3 1 1
17 35417 2 2 1 MET HA H -4.355 13.440 13.320 1.00 . B B . 41 MET HA 1 1
17 35418 2 2 1 MET HB2 H -2.621 13.159 14.992 1.00 . B B . 41 MET HB2 1 1
17 35419 2 2 1 MET HB3 H -3.880 14.203 15.632 1.00 . B B . 41 MET HB3 1 1
17 35420 2 2 1 MET HE1 H -0.920 12.775 16.003 1.00 . B B . 41 MET HE1 1 1
17 35421 2 2 1 MET HE2 H -1.112 11.105 16.534 1.00 . B B . 41 MET HE2 1 1
17 35422 2 2 1 MET HE3 H -0.157 12.230 17.496 1.00 . B B . 41 MET HE3 1 1
17 35423 2 2 1 MET HG2 H -4.738 12.459 17.004 1.00 . B B . 41 MET HG2 1 1
17 35424 2 2 1 MET HG3 H -3.708 11.261 16.224 1.00 . B B . 41 MET HG3 1 1
17 35425 2 2 1 MET N N -5.986 12.964 14.542 1.00 . B B . 41 MET N 1 1
17 35426 2 2 1 MET O O -4.994 10.445 14.189 1.00 . B B . 41 MET O 1 1
17 35427 2 2 1 MET SD S -2.493 12.591 17.781 1.00 . B B . 41 MET SD 1 1
17 35428 2 2 2 ASN C C -1.482 9.509 13.272 1.00 . B B . 42 ASN C 1 1
17 35429 2 2 2 ASN CA C -2.813 9.821 12.601 1.00 . B B . 42 ASN CA 1 1
17 35430 2 2 2 ASN CB C -2.665 9.690 11.083 1.00 . B B . 42 ASN CB 1 1
17 35431 2 2 2 ASN CG C -3.947 9.979 10.315 1.00 . B B . 42 ASN CG 1 1
17 35432 2 2 2 ASN H H -2.746 11.935 12.637 1.00 . B B . 42 ASN H 1 1
17 35433 2 2 2 ASN HA H -3.554 9.118 12.950 1.00 . B B . 42 ASN HA 1 1
17 35434 2 2 2 ASN HB2 H -1.904 10.374 10.742 1.00 . B B . 42 ASN HB2 1 1
17 35435 2 2 2 ASN HB3 H -2.356 8.678 10.858 1.00 . B B . 42 ASN HB3 1 1
17 35436 2 2 2 ASN HD21 H -5.056 9.203 11.773 1.00 . B B . 42 ASN HD21 1 1
17 35437 2 2 2 ASN HD22 H -5.924 9.808 10.407 1.00 . B B . 42 ASN HD22 1 1
17 35438 2 2 2 ASN N N -3.244 11.160 12.978 1.00 . B B . 42 ASN N 1 1
17 35439 2 2 2 ASN ND2 N -5.089 9.629 10.890 1.00 . B B . 42 ASN ND2 1 1
17 35440 2 2 2 ASN O O -1.008 10.283 14.103 1.00 . B B . 42 ASN O 1 1
17 35441 2 2 2 ASN OD1 O -3.908 10.499 9.200 1.00 . B B . 42 ASN OD1 1 1
17 35442 2 2 3 LYS C C 1.516 8.174 12.494 1.00 . B B . 43 LYS C 1 1
17 35443 2 2 3 LYS CA C 0.388 7.972 13.494 1.00 . B B . 43 LYS CA 1 1
17 35444 2 2 3 LYS CB C 0.324 6.498 13.919 1.00 . B B . 43 LYS CB 1 1
17 35445 2 2 3 LYS CD C -2.063 5.696 13.777 1.00 . B B . 43 LYS CD 1 1
17 35446 2 2 3 LYS CE C -3.422 6.138 14.292 1.00 . B B . 43 LYS CE 1 1
17 35447 2 2 3 LYS CG C -0.933 6.139 14.701 1.00 . B B . 43 LYS CG 1 1
17 35448 2 2 3 LYS H H -1.277 7.843 12.196 1.00 . B B . 43 LYS H 1 1
17 35449 2 2 3 LYS HA H 0.570 8.586 14.364 1.00 . B B . 43 LYS HA 1 1
17 35450 2 2 3 LYS HB2 H 0.363 5.879 13.034 1.00 . B B . 43 LYS HB2 1 1
17 35451 2 2 3 LYS HB3 H 1.183 6.278 14.535 1.00 . B B . 43 LYS HB3 1 1
17 35452 2 2 3 LYS HD2 H -1.905 6.129 12.801 1.00 . B B . 43 LYS HD2 1 1
17 35453 2 2 3 LYS HD3 H -2.050 4.619 13.700 1.00 . B B . 43 LYS HD3 1 1
17 35454 2 2 3 LYS HE2 H -3.532 5.813 15.314 1.00 . B B . 43 LYS HE2 1 1
17 35455 2 2 3 LYS HE3 H -3.468 7.219 14.248 1.00 . B B . 43 LYS HE3 1 1
17 35456 2 2 3 LYS HG2 H -0.702 5.334 15.382 1.00 . B B . 43 LYS HG2 1 1
17 35457 2 2 3 LYS HG3 H -1.253 7.005 15.260 1.00 . B B . 43 LYS HG3 1 1
17 35458 2 2 3 LYS HZ1 H -5.441 6.017 13.768 1.00 . B B . 43 LYS HZ1 1 1
17 35459 2 2 3 LYS HZ2 H -4.615 4.547 13.619 1.00 . B B . 43 LYS HZ2 1 1
17 35460 2 2 3 LYS HZ3 H -4.384 5.769 12.471 1.00 . B B . 43 LYS HZ3 1 1
17 35461 2 2 3 LYS N N -0.876 8.393 12.900 1.00 . B B . 43 LYS N 1 1
17 35462 2 2 3 LYS NZ N -4.541 5.581 13.482 1.00 . B B . 43 LYS NZ 1 1
17 35463 2 2 3 LYS O O 1.268 8.471 11.326 1.00 . B B . 43 LYS O 1 1
17 35464 2 2 4 THR C C 4.467 6.845 11.658 1.00 . B B . 44 THR C 1 1
17 35465 2 2 4 THR CA C 3.902 8.187 12.082 1.00 . B B . 44 THR CA 1 1
17 35466 2 2 4 THR CB C 5.005 9.009 12.757 1.00 . B B . 44 THR CB 1 1
17 35467 2 2 4 THR CG2 C 4.761 10.490 12.557 1.00 . B B . 44 THR CG2 1 1
17 35468 2 2 4 THR H H 2.888 7.800 13.895 1.00 . B B . 44 THR H 1 1
17 35469 2 2 4 THR HA H 3.577 8.721 11.200 1.00 . B B . 44 THR HA 1 1
17 35470 2 2 4 THR HB H 5.948 8.753 12.296 1.00 . B B . 44 THR HB 1 1
17 35471 2 2 4 THR HG1 H 4.453 9.259 14.636 1.00 . B B . 44 THR HG1 1 1
17 35472 2 2 4 THR HG21 H 4.759 10.707 11.497 1.00 . B B . 44 THR HG21 1 1
17 35473 2 2 4 THR HG22 H 5.544 11.055 13.039 1.00 . B B . 44 THR HG22 1 1
17 35474 2 2 4 THR HG23 H 3.806 10.757 12.980 1.00 . B B . 44 THR HG23 1 1
17 35475 2 2 4 THR N N 2.749 8.027 12.952 1.00 . B B . 44 THR N 1 1
17 35476 2 2 4 THR O O 4.130 5.809 12.231 1.00 . B B . 44 THR O 1 1
17 35477 2 2 4 THR OG1 O 5.074 8.700 14.154 1.00 . B B . 44 THR OG1 1 1
17 35478 2 2 5 LEU C C 7.051 5.137 10.970 1.00 . B B . 45 LEU C 1 1
17 35479 2 2 5 LEU CA C 5.908 5.655 10.116 1.00 . B B . 45 LEU CA 1 1
17 35480 2 2 5 LEU CB C 6.388 5.875 8.683 1.00 . B B . 45 LEU CB 1 1
17 35481 2 2 5 LEU CD1 C 5.819 6.262 6.279 1.00 . B B . 45 LEU CD1 1 1
17 35482 2 2 5 LEU CD2 C 4.173 5.193 7.804 1.00 . B B . 45 LEU CD2 1 1
17 35483 2 2 5 LEU CG C 5.281 6.212 7.693 1.00 . B B . 45 LEU CG 1 1
17 35484 2 2 5 LEU H H 5.599 7.741 10.280 1.00 . B B . 45 LEU H 1 1
17 35485 2 2 5 LEU HA H 5.129 4.907 10.107 1.00 . B B . 45 LEU HA 1 1
17 35486 2 2 5 LEU HB2 H 7.103 6.680 8.683 1.00 . B B . 45 LEU HB2 1 1
17 35487 2 2 5 LEU HB3 H 6.880 4.976 8.346 1.00 . B B . 45 LEU HB3 1 1
17 35488 2 2 5 LEU HD11 H 6.217 5.296 6.010 1.00 . B B . 45 LEU HD11 1 1
17 35489 2 2 5 LEU HD12 H 6.602 7.004 6.217 1.00 . B B . 45 LEU HD12 1 1
17 35490 2 2 5 LEU HD13 H 5.021 6.524 5.600 1.00 . B B . 45 LEU HD13 1 1
17 35491 2 2 5 LEU HD21 H 3.426 5.395 7.054 1.00 . B B . 45 LEU HD21 1 1
17 35492 2 2 5 LEU HD22 H 3.725 5.263 8.787 1.00 . B B . 45 LEU HD22 1 1
17 35493 2 2 5 LEU HD23 H 4.581 4.202 7.660 1.00 . B B . 45 LEU HD23 1 1
17 35494 2 2 5 LEU HG H 4.872 7.182 7.933 1.00 . B B . 45 LEU HG 1 1
17 35495 2 2 5 LEU N N 5.335 6.874 10.661 1.00 . B B . 45 LEU N 1 1
17 35496 2 2 5 LEU O O 7.424 5.747 11.973 1.00 . B B . 45 LEU O 1 1
17 35497 2 2 6 LYS C C 10.009 3.904 10.857 1.00 . B B . 46 LYS C 1 1
17 35498 2 2 6 LYS CA C 8.660 3.367 11.309 1.00 . B B . 46 LYS CA 1 1
17 35499 2 2 6 LYS CB C 8.602 1.853 11.101 1.00 . B B . 46 LYS CB 1 1
17 35500 2 2 6 LYS CD C 6.407 1.698 12.359 1.00 . B B . 46 LYS CD 1 1
17 35501 2 2 6 LYS CE C 7.032 1.200 13.653 1.00 . B B . 46 LYS CE 1 1
17 35502 2 2 6 LYS CG C 7.194 1.264 11.135 1.00 . B B . 46 LYS CG 1 1
17 35503 2 2 6 LYS H H 7.320 3.624 9.699 1.00 . B B . 46 LYS H 1 1
17 35504 2 2 6 LYS HA H 8.519 3.594 12.355 1.00 . B B . 46 LYS HA 1 1
17 35505 2 2 6 LYS HB2 H 9.030 1.626 10.136 1.00 . B B . 46 LYS HB2 1 1
17 35506 2 2 6 LYS HB3 H 9.190 1.375 11.867 1.00 . B B . 46 LYS HB3 1 1
17 35507 2 2 6 LYS HD2 H 6.364 2.777 12.381 1.00 . B B . 46 LYS HD2 1 1
17 35508 2 2 6 LYS HD3 H 5.403 1.304 12.276 1.00 . B B . 46 LYS HD3 1 1
17 35509 2 2 6 LYS HE2 H 8.042 1.579 13.718 1.00 . B B . 46 LYS HE2 1 1
17 35510 2 2 6 LYS HE3 H 6.455 1.575 14.485 1.00 . B B . 46 LYS HE3 1 1
17 35511 2 2 6 LYS HG2 H 6.664 1.585 10.253 1.00 . B B . 46 LYS HG2 1 1
17 35512 2 2 6 LYS HG3 H 7.270 0.186 11.134 1.00 . B B . 46 LYS HG3 1 1
17 35513 2 2 6 LYS HZ1 H 7.403 -0.595 14.654 1.00 . B B . 46 LYS HZ1 1 1
17 35514 2 2 6 LYS HZ2 H 7.707 -0.664 12.993 1.00 . B B . 46 LYS HZ2 1 1
17 35515 2 2 6 LYS HZ3 H 6.108 -0.673 13.563 1.00 . B B . 46 LYS HZ3 1 1
17 35516 2 2 6 LYS N N 7.609 4.017 10.555 1.00 . B B . 46 LYS N 1 1
17 35517 2 2 6 LYS NZ N 7.067 -0.286 13.720 1.00 . B B . 46 LYS NZ 1 1
17 35518 2 2 6 LYS O O 10.850 4.294 11.670 1.00 . B B . 46 LYS O 1 1
17 35519 2 2 7 THR C C 11.242 5.972 8.732 1.00 . B B . 47 THR C 1 1
17 35520 2 2 7 THR CA C 11.403 4.475 8.963 1.00 . B B . 47 THR CA 1 1
17 35521 2 2 7 THR CB C 11.720 3.794 7.620 1.00 . B B . 47 THR CB 1 1
17 35522 2 2 7 THR CG2 C 13.041 4.301 7.064 1.00 . B B . 47 THR CG2 1 1
17 35523 2 2 7 THR H H 9.491 3.576 8.953 1.00 . B B . 47 THR H 1 1
17 35524 2 2 7 THR HA H 12.224 4.302 9.643 1.00 . B B . 47 THR HA 1 1
17 35525 2 2 7 THR HB H 10.935 4.033 6.918 1.00 . B B . 47 THR HB 1 1
17 35526 2 2 7 THR HG1 H 10.876 2.004 7.703 1.00 . B B . 47 THR HG1 1 1
17 35527 2 2 7 THR HG21 H 13.210 3.873 6.088 1.00 . B B . 47 THR HG21 1 1
17 35528 2 2 7 THR HG22 H 13.842 4.017 7.729 1.00 . B B . 47 THR HG22 1 1
17 35529 2 2 7 THR HG23 H 13.002 5.379 6.987 1.00 . B B . 47 THR HG23 1 1
17 35530 2 2 7 THR N N 10.198 3.932 9.549 1.00 . B B . 47 THR N 1 1
17 35531 2 2 7 THR O O 10.277 6.412 8.115 1.00 . B B . 47 THR O 1 1
17 35532 2 2 7 THR OG1 O 11.776 2.373 7.793 1.00 . B B . 47 THR OG1 1 1
17 35533 2 2 8 LYS C C 12.298 8.609 7.638 1.00 . B B . 48 LYS C 1 1
17 35534 2 2 8 LYS CA C 12.164 8.193 9.096 1.00 . B B . 48 LYS CA 1 1
17 35535 2 2 8 LYS CB C 13.280 8.818 9.930 1.00 . B B . 48 LYS CB 1 1
17 35536 2 2 8 LYS CD C 11.957 10.963 10.232 1.00 . B B . 48 LYS CD 1 1
17 35537 2 2 8 LYS CE C 11.484 10.571 11.622 1.00 . B B . 48 LYS CE 1 1
17 35538 2 2 8 LYS CG C 13.309 10.343 9.891 1.00 . B B . 48 LYS CG 1 1
17 35539 2 2 8 LYS H H 12.939 6.327 9.717 1.00 . B B . 48 LYS H 1 1
17 35540 2 2 8 LYS HA H 11.213 8.538 9.470 1.00 . B B . 48 LYS HA 1 1
17 35541 2 2 8 LYS HB2 H 13.162 8.502 10.952 1.00 . B B . 48 LYS HB2 1 1
17 35542 2 2 8 LYS HB3 H 14.228 8.455 9.562 1.00 . B B . 48 LYS HB3 1 1
17 35543 2 2 8 LYS HD2 H 12.046 12.036 10.186 1.00 . B B . 48 LYS HD2 1 1
17 35544 2 2 8 LYS HD3 H 11.228 10.631 9.507 1.00 . B B . 48 LYS HD3 1 1
17 35545 2 2 8 LYS HE2 H 11.311 9.506 11.643 1.00 . B B . 48 LYS HE2 1 1
17 35546 2 2 8 LYS HE3 H 12.253 10.824 12.334 1.00 . B B . 48 LYS HE3 1 1
17 35547 2 2 8 LYS HG2 H 14.039 10.694 10.605 1.00 . B B . 48 LYS HG2 1 1
17 35548 2 2 8 LYS HG3 H 13.597 10.659 8.899 1.00 . B B . 48 LYS HG3 1 1
17 35549 2 2 8 LYS HZ1 H 10.382 12.299 12.017 1.00 . B B . 48 LYS HZ1 1 1
17 35550 2 2 8 LYS HZ2 H 9.917 10.963 12.941 1.00 . B B . 48 LYS HZ2 1 1
17 35551 2 2 8 LYS HZ3 H 9.473 11.056 11.308 1.00 . B B . 48 LYS HZ3 1 1
17 35552 2 2 8 LYS N N 12.194 6.744 9.231 1.00 . B B . 48 LYS N 1 1
17 35553 2 2 8 LYS NZ N 10.230 11.271 11.998 1.00 . B B . 48 LYS NZ 1 1
17 35554 2 2 8 LYS O O 11.687 9.587 7.207 1.00 . B B . 48 LYS O 1 1
17 35555 2 2 9 ALA C C 11.920 7.929 4.722 1.00 . B B . 49 ALA C 1 1
17 35556 2 2 9 ALA CA C 13.245 8.107 5.451 1.00 . B B . 49 ALA CA 1 1
17 35557 2 2 9 ALA CB C 14.303 7.184 4.859 1.00 . B B . 49 ALA CB 1 1
17 35558 2 2 9 ALA H H 13.591 7.122 7.293 1.00 . B B . 49 ALA H 1 1
17 35559 2 2 9 ALA HA H 13.578 9.126 5.328 1.00 . B B . 49 ALA HA 1 1
17 35560 2 2 9 ALA HB1 H 13.999 6.156 4.993 1.00 . B B . 49 ALA HB1 1 1
17 35561 2 2 9 ALA HB2 H 15.246 7.350 5.357 1.00 . B B . 49 ALA HB2 1 1
17 35562 2 2 9 ALA HB3 H 14.411 7.393 3.805 1.00 . B B . 49 ALA HB3 1 1
17 35563 2 2 9 ALA N N 13.088 7.855 6.879 1.00 . B B . 49 ALA N 1 1
17 35564 2 2 9 ALA O O 11.735 8.436 3.623 1.00 . B B . 49 ALA O 1 1
17 35565 2 2 10 PHE C C 8.685 7.973 5.419 1.00 . B B . 50 PHE C 1 1
17 35566 2 2 10 PHE CA C 9.672 6.987 4.805 1.00 . B B . 50 PHE CA 1 1
17 35567 2 2 10 PHE CB C 9.210 5.553 5.087 1.00 . B B . 50 PHE CB 1 1
17 35568 2 2 10 PHE CD1 C 11.099 4.617 3.708 1.00 . B B . 50 PHE CD1 1 1
17 35569 2 2 10 PHE CD2 C 9.042 3.418 3.793 1.00 . B B . 50 PHE CD2 1 1
17 35570 2 2 10 PHE CE1 C 11.632 3.651 2.873 1.00 . B B . 50 PHE CE1 1 1
17 35571 2 2 10 PHE CE2 C 9.568 2.450 2.958 1.00 . B B . 50 PHE CE2 1 1
17 35572 2 2 10 PHE CG C 9.799 4.511 4.175 1.00 . B B . 50 PHE CG 1 1
17 35573 2 2 10 PHE CZ C 10.865 2.567 2.498 1.00 . B B . 50 PHE CZ 1 1
17 35574 2 2 10 PHE H H 11.230 6.805 6.217 1.00 . B B . 50 PHE H 1 1
17 35575 2 2 10 PHE HA H 9.714 7.144 3.738 1.00 . B B . 50 PHE HA 1 1
17 35576 2 2 10 PHE HB2 H 9.481 5.294 6.099 1.00 . B B . 50 PHE HB2 1 1
17 35577 2 2 10 PHE HB3 H 8.136 5.509 4.991 1.00 . B B . 50 PHE HB3 1 1
17 35578 2 2 10 PHE HD1 H 11.699 5.466 3.998 1.00 . B B . 50 PHE HD1 1 1
17 35579 2 2 10 PHE HD2 H 8.028 3.325 4.154 1.00 . B B . 50 PHE HD2 1 1
17 35580 2 2 10 PHE HE1 H 12.645 3.746 2.516 1.00 . B B . 50 PHE HE1 1 1
17 35581 2 2 10 PHE HE2 H 8.966 1.603 2.666 1.00 . B B . 50 PHE HE2 1 1
17 35582 2 2 10 PHE HZ H 11.278 1.811 1.847 1.00 . B B . 50 PHE HZ 1 1
17 35583 2 2 10 PHE N N 11.003 7.202 5.351 1.00 . B B . 50 PHE N 1 1
17 35584 2 2 10 PHE O O 7.864 8.570 4.718 1.00 . B B . 50 PHE O 1 1
17 35585 2 2 11 ASP C C 7.948 10.439 6.936 1.00 . B B . 51 ASP C 1 1
17 35586 2 2 11 ASP CA C 7.903 9.026 7.495 1.00 . B B . 51 ASP CA 1 1
17 35587 2 2 11 ASP CB C 8.305 9.040 8.974 1.00 . B B . 51 ASP CB 1 1
17 35588 2 2 11 ASP CG C 7.423 9.941 9.812 1.00 . B B . 51 ASP CG 1 1
17 35589 2 2 11 ASP H H 9.476 7.633 7.223 1.00 . B B . 51 ASP H 1 1
17 35590 2 2 11 ASP HA H 6.897 8.647 7.408 1.00 . B B . 51 ASP HA 1 1
17 35591 2 2 11 ASP HB2 H 8.236 8.040 9.371 1.00 . B B . 51 ASP HB2 1 1
17 35592 2 2 11 ASP HB3 H 9.322 9.387 9.059 1.00 . B B . 51 ASP HB3 1 1
17 35593 2 2 11 ASP N N 8.786 8.137 6.737 1.00 . B B . 51 ASP N 1 1
17 35594 2 2 11 ASP O O 6.935 11.135 6.901 1.00 . B B . 51 ASP O 1 1
17 35595 2 2 11 ASP OD1 O 6.196 9.712 9.847 1.00 . B B . 51 ASP OD1 1 1
17 35596 2 2 11 ASP OD2 O 7.966 10.865 10.463 1.00 . B B . 51 ASP OD2 1 1
17 35597 2 2 12 ASP C C 8.296 12.453 4.821 1.00 . B B . 52 ASP C 1 1
17 35598 2 2 12 ASP CA C 9.333 12.160 5.896 1.00 . B B . 52 ASP CA 1 1
17 35599 2 2 12 ASP CB C 10.737 12.266 5.302 1.00 . B B . 52 ASP CB 1 1
17 35600 2 2 12 ASP CG C 10.984 13.608 4.638 1.00 . B B . 52 ASP CG 1 1
17 35601 2 2 12 ASP H H 9.897 10.229 6.553 1.00 . B B . 52 ASP H 1 1
17 35602 2 2 12 ASP HA H 9.230 12.890 6.679 1.00 . B B . 52 ASP HA 1 1
17 35603 2 2 12 ASP HB2 H 11.466 12.136 6.089 1.00 . B B . 52 ASP HB2 1 1
17 35604 2 2 12 ASP HB3 H 10.869 11.490 4.564 1.00 . B B . 52 ASP HB3 1 1
17 35605 2 2 12 ASP N N 9.131 10.841 6.483 1.00 . B B . 52 ASP N 1 1
17 35606 2 2 12 ASP O O 7.623 13.477 4.863 1.00 . B B . 52 ASP O 1 1
17 35607 2 2 12 ASP OD1 O 11.317 14.577 5.353 1.00 . B B . 52 ASP OD1 1 1
17 35608 2 2 12 ASP OD2 O 10.857 13.693 3.400 1.00 . B B . 52 ASP OD2 1 1
17 35609 2 2 13 ILE C C 5.786 11.776 3.245 1.00 . B B . 53 ILE C 1 1
17 35610 2 2 13 ILE CA C 7.229 11.735 2.768 1.00 . B B . 53 ILE CA 1 1
17 35611 2 2 13 ILE CB C 7.385 10.636 1.699 1.00 . B B . 53 ILE CB 1 1
17 35612 2 2 13 ILE CD1 C 9.728 9.682 1.879 1.00 . B B . 53 ILE CD1 1 1
17 35613 2 2 13 ILE CG1 C 8.810 10.629 1.155 1.00 . B B . 53 ILE CG1 1 1
17 35614 2 2 13 ILE CG2 C 6.387 10.817 0.564 1.00 . B B . 53 ILE CG2 1 1
17 35615 2 2 13 ILE H H 8.636 10.691 3.953 1.00 . B B . 53 ILE H 1 1
17 35616 2 2 13 ILE HA H 7.471 12.684 2.314 1.00 . B B . 53 ILE HA 1 1
17 35617 2 2 13 ILE HB H 7.185 9.691 2.171 1.00 . B B . 53 ILE HB 1 1
17 35618 2 2 13 ILE HD11 H 9.302 8.691 1.866 1.00 . B B . 53 ILE HD11 1 1
17 35619 2 2 13 ILE HD12 H 9.854 10.010 2.900 1.00 . B B . 53 ILE HD12 1 1
17 35620 2 2 13 ILE HD13 H 10.689 9.666 1.385 1.00 . B B . 53 ILE HD13 1 1
17 35621 2 2 13 ILE HG12 H 8.793 10.344 0.116 1.00 . B B . 53 ILE HG12 1 1
17 35622 2 2 13 ILE HG13 H 9.223 11.624 1.249 1.00 . B B . 53 ILE HG13 1 1
17 35623 2 2 13 ILE HG21 H 6.564 11.765 0.077 1.00 . B B . 53 ILE HG21 1 1
17 35624 2 2 13 ILE HG22 H 5.383 10.798 0.961 1.00 . B B . 53 ILE HG22 1 1
17 35625 2 2 13 ILE HG23 H 6.509 10.017 -0.152 1.00 . B B . 53 ILE HG23 1 1
17 35626 2 2 13 ILE N N 8.139 11.533 3.885 1.00 . B B . 53 ILE N 1 1
17 35627 2 2 13 ILE O O 4.999 12.596 2.780 1.00 . B B . 53 ILE O 1 1
17 35628 2 2 14 TYR C C 3.716 12.167 5.384 1.00 . B B . 54 TYR C 1 1
17 35629 2 2 14 TYR CA C 4.105 10.843 4.728 1.00 . B B . 54 TYR CA 1 1
17 35630 2 2 14 TYR CB C 3.993 9.694 5.736 1.00 . B B . 54 TYR CB 1 1
17 35631 2 2 14 TYR CD1 C 1.649 8.816 5.409 1.00 . B B . 54 TYR CD1 1 1
17 35632 2 2 14 TYR CD2 C 2.183 9.838 7.494 1.00 . B B . 54 TYR CD2 1 1
17 35633 2 2 14 TYR CE1 C 0.358 8.589 5.847 1.00 . B B . 54 TYR CE1 1 1
17 35634 2 2 14 TYR CE2 C 0.896 9.613 7.939 1.00 . B B . 54 TYR CE2 1 1
17 35635 2 2 14 TYR CG C 2.582 9.445 6.224 1.00 . B B . 54 TYR CG 1 1
17 35636 2 2 14 TYR CZ C -0.013 8.989 7.113 1.00 . B B . 54 TYR CZ 1 1
17 35637 2 2 14 TYR H H 6.143 10.306 4.550 1.00 . B B . 54 TYR H 1 1
17 35638 2 2 14 TYR HA H 3.433 10.653 3.904 1.00 . B B . 54 TYR HA 1 1
17 35639 2 2 14 TYR HB2 H 4.349 8.785 5.277 1.00 . B B . 54 TYR HB2 1 1
17 35640 2 2 14 TYR HB3 H 4.606 9.921 6.597 1.00 . B B . 54 TYR HB3 1 1
17 35641 2 2 14 TYR HD1 H 1.943 8.504 4.417 1.00 . B B . 54 TYR HD1 1 1
17 35642 2 2 14 TYR HD2 H 2.897 10.329 8.141 1.00 . B B . 54 TYR HD2 1 1
17 35643 2 2 14 TYR HE1 H -0.351 8.098 5.201 1.00 . B B . 54 TYR HE1 1 1
17 35644 2 2 14 TYR HE2 H 0.604 9.927 8.930 1.00 . B B . 54 TYR HE2 1 1
17 35645 2 2 14 TYR HH H -1.632 9.570 7.975 1.00 . B B . 54 TYR HH 1 1
17 35646 2 2 14 TYR N N 5.457 10.913 4.195 1.00 . B B . 54 TYR N 1 1
17 35647 2 2 14 TYR O O 2.560 12.585 5.325 1.00 . B B . 54 TYR O 1 1
17 35648 2 2 14 TYR OH O -1.300 8.772 7.551 1.00 . B B . 54 TYR OH 1 1
17 35649 2 2 15 GLN C C 4.544 15.271 5.684 1.00 . B B . 55 GLN C 1 1
17 35650 2 2 15 GLN CA C 4.441 14.105 6.661 1.00 . B B . 55 GLN CA 1 1
17 35651 2 2 15 GLN CB C 5.438 14.308 7.806 1.00 . B B . 55 GLN CB 1 1
17 35652 2 2 15 GLN CD C 4.144 12.797 9.369 1.00 . B B . 55 GLN CD 1 1
17 35653 2 2 15 GLN CG C 5.497 13.146 8.783 1.00 . B B . 55 GLN CG 1 1
17 35654 2 2 15 GLN H H 5.600 12.461 5.990 1.00 . B B . 55 GLN H 1 1
17 35655 2 2 15 GLN HA H 3.443 14.076 7.066 1.00 . B B . 55 GLN HA 1 1
17 35656 2 2 15 GLN HB2 H 6.424 14.450 7.388 1.00 . B B . 55 GLN HB2 1 1
17 35657 2 2 15 GLN HB3 H 5.160 15.197 8.353 1.00 . B B . 55 GLN HB3 1 1
17 35658 2 2 15 GLN HE21 H 4.689 10.887 9.517 1.00 . B B . 55 GLN HE21 1 1
17 35659 2 2 15 GLN HE22 H 3.084 11.269 10.057 1.00 . B B . 55 GLN HE22 1 1
17 35660 2 2 15 GLN HG2 H 5.880 12.278 8.267 1.00 . B B . 55 GLN HG2 1 1
17 35661 2 2 15 GLN HG3 H 6.166 13.405 9.591 1.00 . B B . 55 GLN HG3 1 1
17 35662 2 2 15 GLN N N 4.690 12.836 5.988 1.00 . B B . 55 GLN N 1 1
17 35663 2 2 15 GLN NE2 N 3.950 11.527 9.678 1.00 . B B . 55 GLN NE2 1 1
17 35664 2 2 15 GLN O O 3.950 16.327 5.895 1.00 . B B . 55 GLN O 1 1
17 35665 2 2 15 GLN OE1 O 3.282 13.662 9.542 1.00 . B B . 55 GLN OE1 1 1
17 35666 2 2 16 ASN C C 4.766 16.004 2.375 1.00 . B B . 56 ASN C 1 1
17 35667 2 2 16 ASN CA C 5.577 16.137 3.656 1.00 . B B . 56 ASN CA 1 1
17 35668 2 2 16 ASN CB C 7.068 16.149 3.314 1.00 . B B . 56 ASN CB 1 1
17 35669 2 2 16 ASN CG C 7.909 16.793 4.401 1.00 . B B . 56 ASN CG 1 1
17 35670 2 2 16 ASN H H 5.651 14.171 4.440 1.00 . B B . 56 ASN H 1 1
17 35671 2 2 16 ASN HA H 5.323 17.073 4.129 1.00 . B B . 56 ASN HA 1 1
17 35672 2 2 16 ASN HB2 H 7.406 15.127 3.180 1.00 . B B . 56 ASN HB2 1 1
17 35673 2 2 16 ASN HB3 H 7.216 16.697 2.396 1.00 . B B . 56 ASN HB3 1 1
17 35674 2 2 16 ASN HD21 H 8.098 15.048 5.329 1.00 . B B . 56 ASN HD21 1 1
17 35675 2 2 16 ASN HD22 H 8.893 16.393 6.076 1.00 . B B . 56 ASN HD22 1 1
17 35676 2 2 16 ASN N N 5.285 15.067 4.605 1.00 . B B . 56 ASN N 1 1
17 35677 2 2 16 ASN ND2 N 8.342 16.002 5.366 1.00 . B B . 56 ASN ND2 1 1
17 35678 2 2 16 ASN O O 5.097 16.613 1.358 1.00 . B B . 56 ASN O 1 1
17 35679 2 2 16 ASN OD1 O 8.159 17.996 4.378 1.00 . B B . 56 ASN OD1 1 1
17 35680 2 2 17 SER C C 1.411 14.940 1.646 1.00 . B B . 57 SER C 1 1
17 35681 2 2 17 SER CA C 2.874 15.022 1.248 1.00 . B B . 57 SER CA 1 1
17 35682 2 2 17 SER CB C 3.285 13.760 0.487 1.00 . B B . 57 SER CB 1 1
17 35683 2 2 17 SER H H 3.486 14.748 3.251 1.00 . B B . 57 SER H 1 1
17 35684 2 2 17 SER HA H 3.009 15.879 0.605 1.00 . B B . 57 SER HA 1 1
17 35685 2 2 17 SER HB2 H 4.348 13.779 0.310 1.00 . B B . 57 SER HB2 1 1
17 35686 2 2 17 SER HB3 H 3.032 12.886 1.072 1.00 . B B . 57 SER HB3 1 1
17 35687 2 2 17 SER HG H 3.141 14.135 -1.431 1.00 . B B . 57 SER HG 1 1
17 35688 2 2 17 SER N N 3.709 15.211 2.418 1.00 . B B . 57 SER N 1 1
17 35689 2 2 17 SER O O 0.928 13.898 2.095 1.00 . B B . 57 SER O 1 1
17 35690 2 2 17 SER OG O 2.616 13.682 -0.758 1.00 . B B . 57 SER OG 1 1
17 35691 2 2 18 ALA C C -1.499 15.413 0.663 1.00 . B B . 58 ALA C 1 1
17 35692 2 2 18 ALA CA C -0.711 16.089 1.776 1.00 . B B . 58 ALA CA 1 1
17 35693 2 2 18 ALA CB C -1.166 17.523 1.964 1.00 . B B . 58 ALA CB 1 1
17 35694 2 2 18 ALA H H 1.156 16.856 1.155 1.00 . B B . 58 ALA H 1 1
17 35695 2 2 18 ALA HA H -0.878 15.555 2.700 1.00 . B B . 58 ALA HA 1 1
17 35696 2 2 18 ALA HB1 H -2.216 17.538 2.216 1.00 . B B . 58 ALA HB1 1 1
17 35697 2 2 18 ALA HB2 H -1.006 18.075 1.049 1.00 . B B . 58 ALA HB2 1 1
17 35698 2 2 18 ALA HB3 H -0.599 17.977 2.762 1.00 . B B . 58 ALA HB3 1 1
17 35699 2 2 18 ALA N N 0.708 16.045 1.485 1.00 . B B . 58 ALA N 1 1
17 35700 2 2 18 ALA O O -2.624 14.956 0.875 1.00 . B B . 58 ALA O 1 1
17 35701 2 2 19 GLU C C -1.437 13.193 -1.574 1.00 . B B . 59 GLU C 1 1
17 35702 2 2 19 GLU CA C -1.534 14.711 -1.664 1.00 . B B . 59 GLU CA 1 1
17 35703 2 2 19 GLU CB C -0.914 15.232 -2.964 1.00 . B B . 59 GLU CB 1 1
17 35704 2 2 19 GLU CD C 1.191 15.748 -4.274 1.00 . B B . 59 GLU CD 1 1
17 35705 2 2 19 GLU CG C 0.606 15.209 -2.982 1.00 . B B . 59 GLU CG 1 1
17 35706 2 2 19 GLU H H 0.027 15.672 -0.611 1.00 . B B . 59 GLU H 1 1
17 35707 2 2 19 GLU HA H -2.577 14.990 -1.637 1.00 . B B . 59 GLU HA 1 1
17 35708 2 2 19 GLU HB2 H -1.268 14.625 -3.785 1.00 . B B . 59 GLU HB2 1 1
17 35709 2 2 19 GLU HB3 H -1.238 16.250 -3.119 1.00 . B B . 59 GLU HB3 1 1
17 35710 2 2 19 GLU HG2 H 0.970 15.813 -2.165 1.00 . B B . 59 GLU HG2 1 1
17 35711 2 2 19 GLU HG3 H 0.939 14.193 -2.849 1.00 . B B . 59 GLU HG3 1 1
17 35712 2 2 19 GLU N N -0.888 15.325 -0.515 1.00 . B B . 59 GLU N 1 1
17 35713 2 2 19 GLU O O -2.256 12.474 -2.139 1.00 . B B . 59 GLU O 1 1
17 35714 2 2 19 GLU OE1 O 0.456 15.826 -5.281 1.00 . B B . 59 GLU OE1 1 1
17 35715 2 2 19 GLU OE2 O 2.390 16.100 -4.287 1.00 . B B . 59 GLU OE2 1 1
17 35716 2 2 20 LEU C C -1.175 10.935 0.626 1.00 . B B . 60 LEU C 1 1
17 35717 2 2 20 LEU CA C -0.295 11.294 -0.570 1.00 . B B . 60 LEU CA 1 1
17 35718 2 2 20 LEU CB C 1.184 10.970 -0.295 1.00 . B B . 60 LEU CB 1 1
17 35719 2 2 20 LEU CD1 C 1.261 8.741 0.900 1.00 . B B . 60 LEU CD1 1 1
17 35720 2 2 20 LEU CD2 C 0.971 8.820 -1.578 1.00 . B B . 60 LEU CD2 1 1
17 35721 2 2 20 LEU CG C 1.608 9.493 -0.374 1.00 . B B . 60 LEU CG 1 1
17 35722 2 2 20 LEU H H 0.239 13.337 -0.499 1.00 . B B . 60 LEU H 1 1
17 35723 2 2 20 LEU HA H -0.632 10.746 -1.437 1.00 . B B . 60 LEU HA 1 1
17 35724 2 2 20 LEU HB2 H 1.781 11.523 -1.005 1.00 . B B . 60 LEU HB2 1 1
17 35725 2 2 20 LEU HB3 H 1.423 11.331 0.695 1.00 . B B . 60 LEU HB3 1 1
17 35726 2 2 20 LEU HD11 H 1.728 9.231 1.742 1.00 . B B . 60 LEU HD11 1 1
17 35727 2 2 20 LEU HD12 H 1.626 7.725 0.826 1.00 . B B . 60 LEU HD12 1 1
17 35728 2 2 20 LEU HD13 H 0.191 8.732 1.034 1.00 . B B . 60 LEU HD13 1 1
17 35729 2 2 20 LEU HD21 H 1.245 9.353 -2.476 1.00 . B B . 60 LEU HD21 1 1
17 35730 2 2 20 LEU HD22 H -0.103 8.828 -1.468 1.00 . B B . 60 LEU HD22 1 1
17 35731 2 2 20 LEU HD23 H 1.318 7.799 -1.645 1.00 . B B . 60 LEU HD23 1 1
17 35732 2 2 20 LEU HG H 2.680 9.446 -0.499 1.00 . B B . 60 LEU HG 1 1
17 35733 2 2 20 LEU N N -0.435 12.717 -0.847 1.00 . B B . 60 LEU N 1 1
17 35734 2 2 20 LEU O O -1.780 9.864 0.679 1.00 . B B . 60 LEU O 1 1
17 35735 2 2 21 GLN C C -3.525 11.562 2.496 1.00 . B B . 61 GLN C 1 1
17 35736 2 2 21 GLN CA C -2.031 11.684 2.785 1.00 . B B . 61 GLN CA 1 1
17 35737 2 2 21 GLN CB C -1.783 12.859 3.739 1.00 . B B . 61 GLN CB 1 1
17 35738 2 2 21 GLN CD C -2.158 11.609 5.891 1.00 . B B . 61 GLN CD 1 1
17 35739 2 2 21 GLN CG C -2.583 12.774 5.026 1.00 . B B . 61 GLN CG 1 1
17 35740 2 2 21 GLN H H -0.789 12.712 1.441 1.00 . B B . 61 GLN H 1 1
17 35741 2 2 21 GLN HA H -1.692 10.776 3.256 1.00 . B B . 61 GLN HA 1 1
17 35742 2 2 21 GLN HB2 H -0.735 12.887 3.994 1.00 . B B . 61 GLN HB2 1 1
17 35743 2 2 21 GLN HB3 H -2.047 13.778 3.236 1.00 . B B . 61 GLN HB3 1 1
17 35744 2 2 21 GLN HE21 H -3.293 10.391 4.812 1.00 . B B . 61 GLN HE21 1 1
17 35745 2 2 21 GLN HE22 H -2.423 9.653 6.120 1.00 . B B . 61 GLN HE22 1 1
17 35746 2 2 21 GLN HG2 H -2.444 13.688 5.584 1.00 . B B . 61 GLN HG2 1 1
17 35747 2 2 21 GLN HG3 H -3.629 12.658 4.778 1.00 . B B . 61 GLN HG3 1 1
17 35748 2 2 21 GLN N N -1.264 11.869 1.567 1.00 . B B . 61 GLN N 1 1
17 35749 2 2 21 GLN NE2 N -2.676 10.434 5.578 1.00 . B B . 61 GLN NE2 1 1
17 35750 2 2 21 GLN O O -4.217 10.746 3.107 1.00 . B B . 61 GLN O 1 1
17 35751 2 2 21 GLN OE1 O -1.338 11.757 6.798 1.00 . B B . 61 GLN OE1 1 1
17 35752 2 2 22 GLU C C -5.977 11.172 0.653 1.00 . B B . 62 GLU C 1 1
17 35753 2 2 22 GLU CA C -5.451 12.443 1.307 1.00 . B B . 62 GLU CA 1 1
17 35754 2 2 22 GLU CB C -5.783 13.654 0.438 1.00 . B B . 62 GLU CB 1 1
17 35755 2 2 22 GLU CD C -5.751 14.716 -1.835 1.00 . B B . 62 GLU CD 1 1
17 35756 2 2 22 GLU CG C -5.269 13.562 -0.986 1.00 . B B . 62 GLU CG 1 1
17 35757 2 2 22 GLU H H -3.402 12.913 1.023 1.00 . B B . 62 GLU H 1 1
17 35758 2 2 22 GLU HA H -5.939 12.561 2.260 1.00 . B B . 62 GLU HA 1 1
17 35759 2 2 22 GLU HB2 H -6.855 13.774 0.403 1.00 . B B . 62 GLU HB2 1 1
17 35760 2 2 22 GLU HB3 H -5.348 14.530 0.892 1.00 . B B . 62 GLU HB3 1 1
17 35761 2 2 22 GLU HG2 H -4.190 13.570 -0.968 1.00 . B B . 62 GLU HG2 1 1
17 35762 2 2 22 GLU HG3 H -5.617 12.639 -1.425 1.00 . B B . 62 GLU HG3 1 1
17 35763 2 2 22 GLU N N -4.017 12.363 1.559 1.00 . B B . 62 GLU N 1 1
17 35764 2 2 22 GLU O O -7.163 10.861 0.751 1.00 . B B . 62 GLU O 1 1
17 35765 2 2 22 GLU OE1 O -5.079 15.769 -1.852 1.00 . B B . 62 GLU OE1 1 1
17 35766 2 2 22 GLU OE2 O -6.820 14.583 -2.470 1.00 . B B . 62 GLU OE2 1 1
17 35767 2 2 23 LEU C C -5.803 8.114 0.301 1.00 . B B . 63 LEU C 1 1
17 35768 2 2 23 LEU CA C -5.470 9.221 -0.695 1.00 . B B . 63 LEU CA 1 1
17 35769 2 2 23 LEU CB C -4.340 8.786 -1.628 1.00 . B B . 63 LEU CB 1 1
17 35770 2 2 23 LEU CD1 C -2.656 9.394 -3.380 1.00 . B B . 63 LEU CD1 1 1
17 35771 2 2 23 LEU CD2 C -4.999 10.223 -3.583 1.00 . B B . 63 LEU CD2 1 1
17 35772 2 2 23 LEU CG C -3.880 9.861 -2.617 1.00 . B B . 63 LEU CG 1 1
17 35773 2 2 23 LEU H H -4.151 10.726 -0.007 1.00 . B B . 63 LEU H 1 1
17 35774 2 2 23 LEU HA H -6.348 9.439 -1.283 1.00 . B B . 63 LEU HA 1 1
17 35775 2 2 23 LEU HB2 H -3.492 8.494 -1.024 1.00 . B B . 63 LEU HB2 1 1
17 35776 2 2 23 LEU HB3 H -4.673 7.928 -2.192 1.00 . B B . 63 LEU HB3 1 1
17 35777 2 2 23 LEU HD11 H -2.893 8.492 -3.925 1.00 . B B . 63 LEU HD11 1 1
17 35778 2 2 23 LEU HD12 H -1.853 9.194 -2.685 1.00 . B B . 63 LEU HD12 1 1
17 35779 2 2 23 LEU HD13 H -2.349 10.163 -4.073 1.00 . B B . 63 LEU HD13 1 1
17 35780 2 2 23 LEU HD21 H -5.271 9.353 -4.161 1.00 . B B . 63 LEU HD21 1 1
17 35781 2 2 23 LEU HD22 H -4.662 11.005 -4.248 1.00 . B B . 63 LEU HD22 1 1
17 35782 2 2 23 LEU HD23 H -5.858 10.570 -3.027 1.00 . B B . 63 LEU HD23 1 1
17 35783 2 2 23 LEU HG H -3.610 10.752 -2.069 1.00 . B B . 63 LEU HG 1 1
17 35784 2 2 23 LEU N N -5.089 10.438 0.005 1.00 . B B . 63 LEU N 1 1
17 35785 2 2 23 LEU O O -6.657 7.269 0.044 1.00 . B B . 63 LEU O 1 1
17 35786 2 2 24 LEU C C -6.606 7.482 3.330 1.00 . B B . 64 LEU C 1 1
17 35787 2 2 24 LEU CA C -5.371 7.157 2.499 1.00 . B B . 64 LEU CA 1 1
17 35788 2 2 24 LEU CB C -4.141 7.067 3.399 1.00 . B B . 64 LEU CB 1 1
17 35789 2 2 24 LEU CD1 C -1.671 6.719 3.550 1.00 . B B . 64 LEU CD1 1 1
17 35790 2 2 24 LEU CD2 C -3.134 4.897 2.667 1.00 . B B . 64 LEU CD2 1 1
17 35791 2 2 24 LEU CG C -2.925 6.401 2.757 1.00 . B B . 64 LEU CG 1 1
17 35792 2 2 24 LEU H H -4.507 8.876 1.615 1.00 . B B . 64 LEU H 1 1
17 35793 2 2 24 LEU HA H -5.521 6.204 2.017 1.00 . B B . 64 LEU HA 1 1
17 35794 2 2 24 LEU HB2 H -3.863 8.068 3.696 1.00 . B B . 64 LEU HB2 1 1
17 35795 2 2 24 LEU HB3 H -4.405 6.507 4.283 1.00 . B B . 64 LEU HB3 1 1
17 35796 2 2 24 LEU HD11 H -1.536 7.789 3.593 1.00 . B B . 64 LEU HD11 1 1
17 35797 2 2 24 LEU HD12 H -0.818 6.268 3.069 1.00 . B B . 64 LEU HD12 1 1
17 35798 2 2 24 LEU HD13 H -1.768 6.328 4.552 1.00 . B B . 64 LEU HD13 1 1
17 35799 2 2 24 LEU HD21 H -3.293 4.495 3.657 1.00 . B B . 64 LEU HD21 1 1
17 35800 2 2 24 LEU HD22 H -2.260 4.437 2.229 1.00 . B B . 64 LEU HD22 1 1
17 35801 2 2 24 LEU HD23 H -3.998 4.689 2.052 1.00 . B B . 64 LEU HD23 1 1
17 35802 2 2 24 LEU HG H -2.796 6.781 1.757 1.00 . B B . 64 LEU HG 1 1
17 35803 2 2 24 LEU N N -5.154 8.154 1.456 1.00 . B B . 64 LEU N 1 1
17 35804 2 2 24 LEU O O -6.907 6.803 4.314 1.00 . B B . 64 LEU O 1 1
17 35805 2 2 25 LYS C C -9.733 8.176 2.966 1.00 . B B . 65 LYS C 1 1
17 35806 2 2 25 LYS CA C -8.553 8.899 3.604 1.00 . B B . 65 LYS CA 1 1
17 35807 2 2 25 LYS CB C -8.758 10.411 3.534 1.00 . B B . 65 LYS CB 1 1
17 35808 2 2 25 LYS CD C -7.855 12.698 4.054 1.00 . B B . 65 LYS CD 1 1
17 35809 2 2 25 LYS CE C -6.705 13.487 4.663 1.00 . B B . 65 LYS CE 1 1
17 35810 2 2 25 LYS CG C -7.650 11.201 4.211 1.00 . B B . 65 LYS CG 1 1
17 35811 2 2 25 LYS H H -7.004 9.059 2.175 1.00 . B B . 65 LYS H 1 1
17 35812 2 2 25 LYS HA H -8.476 8.598 4.638 1.00 . B B . 65 LYS HA 1 1
17 35813 2 2 25 LYS HB2 H -8.805 10.709 2.498 1.00 . B B . 65 LYS HB2 1 1
17 35814 2 2 25 LYS HB3 H -9.692 10.658 4.014 1.00 . B B . 65 LYS HB3 1 1
17 35815 2 2 25 LYS HD2 H -7.924 12.935 3.003 1.00 . B B . 65 LYS HD2 1 1
17 35816 2 2 25 LYS HD3 H -8.773 12.978 4.548 1.00 . B B . 65 LYS HD3 1 1
17 35817 2 2 25 LYS HE2 H -5.781 13.159 4.213 1.00 . B B . 65 LYS HE2 1 1
17 35818 2 2 25 LYS HE3 H -6.854 14.536 4.451 1.00 . B B . 65 LYS HE3 1 1
17 35819 2 2 25 LYS HG2 H -7.640 10.959 5.263 1.00 . B B . 65 LYS HG2 1 1
17 35820 2 2 25 LYS HG3 H -6.703 10.927 3.767 1.00 . B B . 65 LYS HG3 1 1
17 35821 2 2 25 LYS HZ1 H -6.452 12.300 6.359 1.00 . B B . 65 LYS HZ1 1 1
17 35822 2 2 25 LYS HZ2 H -7.498 13.606 6.586 1.00 . B B . 65 LYS HZ2 1 1
17 35823 2 2 25 LYS HZ3 H -5.831 13.863 6.519 1.00 . B B . 65 LYS HZ3 1 1
17 35824 2 2 25 LYS N N -7.318 8.526 2.935 1.00 . B B . 65 LYS N 1 1
17 35825 2 2 25 LYS NZ N -6.616 13.299 6.134 1.00 . B B . 65 LYS NZ 1 1
17 35826 2 2 25 LYS O O -10.807 8.076 3.555 1.00 . B B . 65 LYS O 1 1
17 35827 2 2 26 TYR C C -10.459 5.447 1.415 1.00 . B B . 66 TYR C 1 1
17 35828 2 2 26 TYR CA C -10.549 6.922 1.050 1.00 . B B . 66 TYR CA 1 1
17 35829 2 2 26 TYR CB C -10.389 7.082 -0.464 1.00 . B B . 66 TYR CB 1 1
17 35830 2 2 26 TYR CD1 C -11.540 9.253 -1.040 1.00 . B B . 66 TYR CD1 1 1
17 35831 2 2 26 TYR CD2 C -9.173 9.134 -1.275 1.00 . B B . 66 TYR CD2 1 1
17 35832 2 2 26 TYR CE1 C -11.522 10.564 -1.471 1.00 . B B . 66 TYR CE1 1 1
17 35833 2 2 26 TYR CE2 C -9.145 10.444 -1.707 1.00 . B B . 66 TYR CE2 1 1
17 35834 2 2 26 TYR CG C -10.368 8.517 -0.935 1.00 . B B . 66 TYR CG 1 1
17 35835 2 2 26 TYR CZ C -10.322 11.155 -1.803 1.00 . B B . 66 TYR CZ 1 1
17 35836 2 2 26 TYR H H -8.643 7.787 1.338 1.00 . B B . 66 TYR H 1 1
17 35837 2 2 26 TYR HA H -11.512 7.304 1.351 1.00 . B B . 66 TYR HA 1 1
17 35838 2 2 26 TYR HB2 H -9.461 6.623 -0.769 1.00 . B B . 66 TYR HB2 1 1
17 35839 2 2 26 TYR HB3 H -11.209 6.582 -0.959 1.00 . B B . 66 TYR HB3 1 1
17 35840 2 2 26 TYR HD1 H -12.476 8.786 -0.779 1.00 . B B . 66 TYR HD1 1 1
17 35841 2 2 26 TYR HD2 H -8.254 8.574 -1.199 1.00 . B B . 66 TYR HD2 1 1
17 35842 2 2 26 TYR HE1 H -12.444 11.121 -1.546 1.00 . B B . 66 TYR HE1 1 1
17 35843 2 2 26 TYR HE2 H -8.205 10.907 -1.967 1.00 . B B . 66 TYR HE2 1 1
17 35844 2 2 26 TYR HH H -10.924 12.981 -1.714 1.00 . B B . 66 TYR HH 1 1
17 35845 2 2 26 TYR N N -9.520 7.668 1.758 1.00 . B B . 66 TYR N 1 1
17 35846 2 2 26 TYR O O -9.415 4.816 1.230 1.00 . B B . 66 TYR O 1 1
17 35847 2 2 26 TYR OH O -10.296 12.463 -2.232 1.00 . B B . 66 TYR OH 1 1
17 35848 2 2 27 ASN C C -11.395 2.560 1.193 1.00 . B B . 67 ASN C 1 1
17 35849 2 2 27 ASN CA C -11.600 3.509 2.363 1.00 . B B . 67 ASN CA 1 1
17 35850 2 2 27 ASN CB C -12.934 3.180 3.045 1.00 . B B . 67 ASN CB 1 1
17 35851 2 2 27 ASN CG C -13.139 3.917 4.352 1.00 . B B . 67 ASN CG 1 1
17 35852 2 2 27 ASN H H -12.364 5.456 2.016 1.00 . B B . 67 ASN H 1 1
17 35853 2 2 27 ASN HA H -10.797 3.361 3.072 1.00 . B B . 67 ASN HA 1 1
17 35854 2 2 27 ASN HB2 H -13.742 3.442 2.380 1.00 . B B . 67 ASN HB2 1 1
17 35855 2 2 27 ASN HB3 H -12.972 2.118 3.244 1.00 . B B . 67 ASN HB3 1 1
17 35856 2 2 27 ASN HD21 H -15.114 3.805 4.121 1.00 . B B . 67 ASN HD21 1 1
17 35857 2 2 27 ASN HD22 H -14.560 4.609 5.554 1.00 . B B . 67 ASN HD22 1 1
17 35858 2 2 27 ASN N N -11.556 4.903 1.927 1.00 . B B . 67 ASN N 1 1
17 35859 2 2 27 ASN ND2 N -14.393 4.134 4.713 1.00 . B B . 67 ASN ND2 1 1
17 35860 2 2 27 ASN O O -10.911 1.451 1.371 1.00 . B B . 67 ASN O 1 1
17 35861 2 2 27 ASN OD1 O -12.181 4.273 5.040 1.00 . B B . 67 ASN OD1 1 1
17 35862 2 2 28 THR C C -10.150 2.012 -1.550 1.00 . B B . 68 THR C 1 1
17 35863 2 2 28 THR CA C -11.621 2.198 -1.204 1.00 . B B . 68 THR CA 1 1
17 35864 2 2 28 THR CB C -12.353 2.871 -2.387 1.00 . B B . 68 THR CB 1 1
17 35865 2 2 28 THR CG2 C -12.110 2.133 -3.697 1.00 . B B . 68 THR CG2 1 1
17 35866 2 2 28 THR H H -12.084 3.929 -0.082 1.00 . B B . 68 THR H 1 1
17 35867 2 2 28 THR HA H -12.071 1.235 -1.014 1.00 . B B . 68 THR HA 1 1
17 35868 2 2 28 THR HB H -11.977 3.880 -2.487 1.00 . B B . 68 THR HB 1 1
17 35869 2 2 28 THR HG1 H -13.914 3.537 -1.379 1.00 . B B . 68 THR HG1 1 1
17 35870 2 2 28 THR HG21 H -12.671 2.609 -4.488 1.00 . B B . 68 THR HG21 1 1
17 35871 2 2 28 THR HG22 H -12.425 1.106 -3.599 1.00 . B B . 68 THR HG22 1 1
17 35872 2 2 28 THR HG23 H -11.055 2.167 -3.938 1.00 . B B . 68 THR HG23 1 1
17 35873 2 2 28 THR N N -11.748 3.012 -0.002 1.00 . B B . 68 THR N 1 1
17 35874 2 2 28 THR O O -9.713 0.941 -1.980 1.00 . B B . 68 THR O 1 1
17 35875 2 2 28 THR OG1 O -13.760 2.933 -2.115 1.00 . B B . 68 THR OG1 1 1
17 35876 2 2 29 VAL C C -7.190 2.293 -0.620 1.00 . B B . 69 VAL C 1 1
17 35877 2 2 29 VAL CA C -7.988 3.103 -1.627 1.00 . B B . 69 VAL CA 1 1
17 35878 2 2 29 VAL CB C -7.508 4.562 -1.625 1.00 . B B . 69 VAL CB 1 1
17 35879 2 2 29 VAL CG1 C -6.019 4.658 -1.889 1.00 . B B . 69 VAL CG1 1 1
17 35880 2 2 29 VAL CG2 C -8.290 5.356 -2.650 1.00 . B B . 69 VAL CG2 1 1
17 35881 2 2 29 VAL H H -9.803 3.845 -0.882 1.00 . B B . 69 VAL H 1 1
17 35882 2 2 29 VAL HA H -7.846 2.691 -2.615 1.00 . B B . 69 VAL HA 1 1
17 35883 2 2 29 VAL HB H -7.705 4.982 -0.651 1.00 . B B . 69 VAL HB 1 1
17 35884 2 2 29 VAL HG11 H -5.802 4.265 -2.869 1.00 . B B . 69 VAL HG11 1 1
17 35885 2 2 29 VAL HG12 H -5.488 4.087 -1.143 1.00 . B B . 69 VAL HG12 1 1
17 35886 2 2 29 VAL HG13 H -5.714 5.692 -1.836 1.00 . B B . 69 VAL HG13 1 1
17 35887 2 2 29 VAL HG21 H -7.938 6.377 -2.661 1.00 . B B . 69 VAL HG21 1 1
17 35888 2 2 29 VAL HG22 H -9.340 5.338 -2.396 1.00 . B B . 69 VAL HG22 1 1
17 35889 2 2 29 VAL HG23 H -8.149 4.916 -3.626 1.00 . B B . 69 VAL HG23 1 1
17 35890 2 2 29 VAL N N -9.397 3.062 -1.308 1.00 . B B . 69 VAL N 1 1
17 35891 2 2 29 VAL O O -6.480 1.348 -0.974 1.00 . B B . 69 VAL O 1 1
17 35892 2 2 30 LYS C C -7.025 0.539 1.873 1.00 . B B . 70 LYS C 1 1
17 35893 2 2 30 LYS CA C -6.616 2.006 1.721 1.00 . B B . 70 LYS CA 1 1
17 35894 2 2 30 LYS CB C -6.824 2.784 3.023 1.00 . B B . 70 LYS CB 1 1
17 35895 2 2 30 LYS CD C -8.471 3.919 4.533 1.00 . B B . 70 LYS CD 1 1
17 35896 2 2 30 LYS CE C -7.440 3.879 5.652 1.00 . B B . 70 LYS CE 1 1
17 35897 2 2 30 LYS CG C -8.255 2.797 3.526 1.00 . B B . 70 LYS CG 1 1
17 35898 2 2 30 LYS H H -7.962 3.389 0.851 1.00 . B B . 70 LYS H 1 1
17 35899 2 2 30 LYS HA H -5.567 2.039 1.466 1.00 . B B . 70 LYS HA 1 1
17 35900 2 2 30 LYS HB2 H -6.204 2.350 3.790 1.00 . B B . 70 LYS HB2 1 1
17 35901 2 2 30 LYS HB3 H -6.520 3.807 2.863 1.00 . B B . 70 LYS HB3 1 1
17 35902 2 2 30 LYS HD2 H -8.396 4.867 4.024 1.00 . B B . 70 LYS HD2 1 1
17 35903 2 2 30 LYS HD3 H -9.458 3.817 4.962 1.00 . B B . 70 LYS HD3 1 1
17 35904 2 2 30 LYS HE2 H -7.557 2.958 6.201 1.00 . B B . 70 LYS HE2 1 1
17 35905 2 2 30 LYS HE3 H -6.453 3.914 5.214 1.00 . B B . 70 LYS HE3 1 1
17 35906 2 2 30 LYS HG2 H -8.919 2.943 2.688 1.00 . B B . 70 LYS HG2 1 1
17 35907 2 2 30 LYS HG3 H -8.470 1.852 3.999 1.00 . B B . 70 LYS HG3 1 1
17 35908 2 2 30 LYS HZ1 H -7.507 5.919 6.075 1.00 . B B . 70 LYS HZ1 1 1
17 35909 2 2 30 LYS HZ2 H -6.855 4.981 7.322 1.00 . B B . 70 LYS HZ2 1 1
17 35910 2 2 30 LYS HZ3 H -8.523 4.982 7.051 1.00 . B B . 70 LYS HZ3 1 1
17 35911 2 2 30 LYS N N -7.345 2.652 0.641 1.00 . B B . 70 LYS N 1 1
17 35912 2 2 30 LYS NZ N -7.592 5.020 6.589 1.00 . B B . 70 LYS NZ 1 1
17 35913 2 2 30 LYS O O -6.264 -0.271 2.400 1.00 . B B . 70 LYS O 1 1
17 35914 2 2 31 PHE C C -7.733 -2.064 0.574 1.00 . B B . 71 PHE C 1 1
17 35915 2 2 31 PHE CA C -8.679 -1.187 1.383 1.00 . B B . 71 PHE CA 1 1
17 35916 2 2 31 PHE CB C -10.095 -1.275 0.803 1.00 . B B . 71 PHE CB 1 1
17 35917 2 2 31 PHE CD1 C -10.838 -3.609 1.365 1.00 . B B . 71 PHE CD1 1 1
17 35918 2 2 31 PHE CD2 C -10.599 -3.015 -0.931 1.00 . B B . 71 PHE CD2 1 1
17 35919 2 2 31 PHE CE1 C -11.230 -4.881 0.996 1.00 . B B . 71 PHE CE1 1 1
17 35920 2 2 31 PHE CE2 C -10.990 -4.285 -1.306 1.00 . B B . 71 PHE CE2 1 1
17 35921 2 2 31 PHE CG C -10.518 -2.663 0.407 1.00 . B B . 71 PHE CG 1 1
17 35922 2 2 31 PHE CZ C -11.305 -5.220 -0.341 1.00 . B B . 71 PHE CZ 1 1
17 35923 2 2 31 PHE H H -8.804 0.898 1.029 1.00 . B B . 71 PHE H 1 1
17 35924 2 2 31 PHE HA H -8.695 -1.537 2.403 1.00 . B B . 71 PHE HA 1 1
17 35925 2 2 31 PHE HB2 H -10.798 -0.915 1.539 1.00 . B B . 71 PHE HB2 1 1
17 35926 2 2 31 PHE HB3 H -10.153 -0.648 -0.075 1.00 . B B . 71 PHE HB3 1 1
17 35927 2 2 31 PHE HD1 H -10.780 -3.346 2.410 1.00 . B B . 71 PHE HD1 1 1
17 35928 2 2 31 PHE HD2 H -10.352 -2.285 -1.687 1.00 . B B . 71 PHE HD2 1 1
17 35929 2 2 31 PHE HE1 H -11.478 -5.610 1.750 1.00 . B B . 71 PHE HE1 1 1
17 35930 2 2 31 PHE HE2 H -11.048 -4.547 -2.352 1.00 . B B . 71 PHE HE2 1 1
17 35931 2 2 31 PHE HZ H -11.612 -6.214 -0.632 1.00 . B B . 71 PHE HZ 1 1
17 35932 2 2 31 PHE N N -8.218 0.198 1.389 1.00 . B B . 71 PHE N 1 1
17 35933 2 2 31 PHE O O -7.265 -3.099 1.047 1.00 . B B . 71 PHE O 1 1
17 35934 2 2 32 HIS C C -5.170 -2.436 -1.119 1.00 . B B . 72 HIS C 1 1
17 35935 2 2 32 HIS CA C -6.627 -2.410 -1.564 1.00 . B B . 72 HIS CA 1 1
17 35936 2 2 32 HIS CB C -6.746 -1.856 -2.988 1.00 . B B . 72 HIS CB 1 1
17 35937 2 2 32 HIS CD2 C -8.567 -3.236 -4.221 1.00 . B B . 72 HIS CD2 1 1
17 35938 2 2 32 HIS CE1 C -10.135 -1.711 -4.292 1.00 . B B . 72 HIS CE1 1 1
17 35939 2 2 32 HIS CG C -8.079 -2.122 -3.622 1.00 . B B . 72 HIS CG 1 1
17 35940 2 2 32 HIS H H -7.778 -0.749 -0.928 1.00 . B B . 72 HIS H 1 1
17 35941 2 2 32 HIS HA H -7.005 -3.421 -1.555 1.00 . B B . 72 HIS HA 1 1
17 35942 2 2 32 HIS HB2 H -6.598 -0.786 -2.962 1.00 . B B . 72 HIS HB2 1 1
17 35943 2 2 32 HIS HB3 H -5.984 -2.306 -3.607 1.00 . B B . 72 HIS HB3 1 1
17 35944 2 2 32 HIS HD1 H -9.040 -0.257 -3.354 1.00 . B B . 72 HIS HD1 1 1
17 35945 2 2 32 HIS HD2 H -8.047 -4.174 -4.351 1.00 . B B . 72 HIS HD2 1 1
17 35946 2 2 32 HIS HE1 H -11.073 -1.209 -4.478 1.00 . B B . 72 HIS HE1 1 1
17 35947 2 2 32 HIS HE2 H -10.497 -3.610 -4.957 1.00 . B B . 72 HIS HE2 1 1
17 35948 2 2 32 HIS N N -7.443 -1.628 -0.645 1.00 . B B . 72 HIS N 1 1
17 35949 2 2 32 HIS ND1 N -9.087 -1.185 -3.690 1.00 . B B . 72 HIS ND1 1 1
17 35950 2 2 32 HIS NE2 N -9.847 -2.953 -4.626 1.00 . B B . 72 HIS NE2 1 1
17 35951 2 2 32 HIS O O -4.450 -3.397 -1.384 1.00 . B B . 72 HIS O 1 1
17 35952 2 2 33 LEU C C -3.207 -2.239 1.285 1.00 . B B . 73 LEU C 1 1
17 35953 2 2 33 LEU CA C -3.389 -1.318 0.084 1.00 . B B . 73 LEU CA 1 1
17 35954 2 2 33 LEU CB C -3.037 0.120 0.462 1.00 . B B . 73 LEU CB 1 1
17 35955 2 2 33 LEU CD1 C -2.713 2.511 -0.206 1.00 . B B . 73 LEU CD1 1 1
17 35956 2 2 33 LEU CD2 C -1.876 0.681 -1.687 1.00 . B B . 73 LEU CD2 1 1
17 35957 2 2 33 LEU CG C -2.965 1.100 -0.708 1.00 . B B . 73 LEU CG 1 1
17 35958 2 2 33 LEU H H -5.366 -0.648 -0.252 1.00 . B B . 73 LEU H 1 1
17 35959 2 2 33 LEU HA H -2.726 -1.644 -0.703 1.00 . B B . 73 LEU HA 1 1
17 35960 2 2 33 LEU HB2 H -3.782 0.477 1.158 1.00 . B B . 73 LEU HB2 1 1
17 35961 2 2 33 LEU HB3 H -2.079 0.115 0.958 1.00 . B B . 73 LEU HB3 1 1
17 35962 2 2 33 LEU HD11 H -2.678 3.190 -1.043 1.00 . B B . 73 LEU HD11 1 1
17 35963 2 2 33 LEU HD12 H -1.771 2.540 0.323 1.00 . B B . 73 LEU HD12 1 1
17 35964 2 2 33 LEU HD13 H -3.510 2.803 0.462 1.00 . B B . 73 LEU HD13 1 1
17 35965 2 2 33 LEU HD21 H -2.112 -0.290 -2.098 1.00 . B B . 73 LEU HD21 1 1
17 35966 2 2 33 LEU HD22 H -0.929 0.631 -1.170 1.00 . B B . 73 LEU HD22 1 1
17 35967 2 2 33 LEU HD23 H -1.813 1.405 -2.486 1.00 . B B . 73 LEU HD23 1 1
17 35968 2 2 33 LEU HG H -3.909 1.095 -1.234 1.00 . B B . 73 LEU HG 1 1
17 35969 2 2 33 LEU N N -4.749 -1.390 -0.424 1.00 . B B . 73 LEU N 1 1
17 35970 2 2 33 LEU O O -2.237 -2.985 1.363 1.00 . B B . 73 LEU O 1 1
17 35971 2 2 34 ALA C C -4.182 -4.534 3.009 1.00 . B B . 74 ALA C 1 1
17 35972 2 2 34 ALA CA C -4.083 -3.058 3.390 1.00 . B B . 74 ALA CA 1 1
17 35973 2 2 34 ALA CB C -5.156 -2.669 4.387 1.00 . B B . 74 ALA CB 1 1
17 35974 2 2 34 ALA H H -4.889 -1.558 2.128 1.00 . B B . 74 ALA H 1 1
17 35975 2 2 34 ALA HA H -3.123 -2.898 3.856 1.00 . B B . 74 ALA HA 1 1
17 35976 2 2 34 ALA HB1 H -6.127 -2.763 3.925 1.00 . B B . 74 ALA HB1 1 1
17 35977 2 2 34 ALA HB2 H -4.999 -1.643 4.698 1.00 . B B . 74 ALA HB2 1 1
17 35978 2 2 34 ALA HB3 H -5.102 -3.317 5.250 1.00 . B B . 74 ALA HB3 1 1
17 35979 2 2 34 ALA N N -4.146 -2.198 2.217 1.00 . B B . 74 ALA N 1 1
17 35980 2 2 34 ALA O O -3.727 -5.404 3.755 1.00 . B B . 74 ALA O 1 1
17 35981 2 2 35 LYS C C -3.328 -6.674 1.139 1.00 . B B . 75 LYS C 1 1
17 35982 2 2 35 LYS CA C -4.758 -6.164 1.303 1.00 . B B . 75 LYS CA 1 1
17 35983 2 2 35 LYS CB C -5.473 -6.202 -0.052 1.00 . B B . 75 LYS CB 1 1
17 35984 2 2 35 LYS CD C -7.757 -7.265 0.121 1.00 . B B . 75 LYS CD 1 1
17 35985 2 2 35 LYS CE C -7.604 -7.939 1.476 1.00 . B B . 75 LYS CE 1 1
17 35986 2 2 35 LYS CG C -6.975 -5.963 0.021 1.00 . B B . 75 LYS CG 1 1
17 35987 2 2 35 LYS H H -5.231 -4.108 1.356 1.00 . B B . 75 LYS H 1 1
17 35988 2 2 35 LYS HA H -5.276 -6.803 1.997 1.00 . B B . 75 LYS HA 1 1
17 35989 2 2 35 LYS HB2 H -5.045 -5.444 -0.691 1.00 . B B . 75 LYS HB2 1 1
17 35990 2 2 35 LYS HB3 H -5.308 -7.170 -0.503 1.00 . B B . 75 LYS HB3 1 1
17 35991 2 2 35 LYS HD2 H -8.801 -7.052 -0.042 1.00 . B B . 75 LYS HD2 1 1
17 35992 2 2 35 LYS HD3 H -7.403 -7.938 -0.646 1.00 . B B . 75 LYS HD3 1 1
17 35993 2 2 35 LYS HE2 H -8.045 -8.918 1.422 1.00 . B B . 75 LYS HE2 1 1
17 35994 2 2 35 LYS HE3 H -6.557 -8.035 1.702 1.00 . B B . 75 LYS HE3 1 1
17 35995 2 2 35 LYS HG2 H -7.191 -5.362 0.891 1.00 . B B . 75 LYS HG2 1 1
17 35996 2 2 35 LYS HG3 H -7.288 -5.435 -0.868 1.00 . B B . 75 LYS HG3 1 1
17 35997 2 2 35 LYS HZ1 H -8.094 -7.624 3.481 1.00 . B B . 75 LYS HZ1 1 1
17 35998 2 2 35 LYS HZ2 H -9.301 -7.147 2.401 1.00 . B B . 75 LYS HZ2 1 1
17 35999 2 2 35 LYS HZ3 H -7.914 -6.198 2.593 1.00 . B B . 75 LYS HZ3 1 1
17 36000 2 2 35 LYS N N -4.766 -4.817 1.847 1.00 . B B . 75 LYS N 1 1
17 36001 2 2 35 LYS NZ N -8.272 -7.172 2.562 1.00 . B B . 75 LYS NZ 1 1
17 36002 2 2 35 LYS O O -3.015 -7.797 1.534 1.00 . B B . 75 LYS O 1 1
17 36003 2 2 36 VAL C C -0.291 -6.267 1.641 1.00 . B B . 76 VAL C 1 1
17 36004 2 2 36 VAL CA C -1.082 -6.247 0.336 1.00 . B B . 76 VAL CA 1 1
17 36005 2 2 36 VAL CB C -0.368 -5.356 -0.713 1.00 . B B . 76 VAL CB 1 1
17 36006 2 2 36 VAL CG1 C -1.269 -5.118 -1.913 1.00 . B B . 76 VAL CG1 1 1
17 36007 2 2 36 VAL CG2 C 0.097 -4.034 -0.121 1.00 . B B . 76 VAL CG2 1 1
17 36008 2 2 36 VAL H H -2.743 -4.932 0.335 1.00 . B B . 76 VAL H 1 1
17 36009 2 2 36 VAL HA H -1.113 -7.255 -0.051 1.00 . B B . 76 VAL HA 1 1
17 36010 2 2 36 VAL HB H 0.506 -5.888 -1.062 1.00 . B B . 76 VAL HB 1 1
17 36011 2 2 36 VAL HG11 H -1.508 -6.064 -2.376 1.00 . B B . 76 VAL HG11 1 1
17 36012 2 2 36 VAL HG12 H -0.762 -4.486 -2.626 1.00 . B B . 76 VAL HG12 1 1
17 36013 2 2 36 VAL HG13 H -2.181 -4.637 -1.589 1.00 . B B . 76 VAL HG13 1 1
17 36014 2 2 36 VAL HG21 H 0.584 -3.448 -0.886 1.00 . B B . 76 VAL HG21 1 1
17 36015 2 2 36 VAL HG22 H 0.792 -4.225 0.683 1.00 . B B . 76 VAL HG22 1 1
17 36016 2 2 36 VAL HG23 H -0.755 -3.491 0.262 1.00 . B B . 76 VAL HG23 1 1
17 36017 2 2 36 VAL N N -2.458 -5.838 0.581 1.00 . B B . 76 VAL N 1 1
17 36018 2 2 36 VAL O O 0.650 -7.039 1.789 1.00 . B B . 76 VAL O 1 1
17 36019 2 2 37 TYR C C -0.186 -6.791 4.575 1.00 . B B . 77 TYR C 1 1
17 36020 2 2 37 TYR CA C -0.080 -5.418 3.919 1.00 . B B . 77 TYR CA 1 1
17 36021 2 2 37 TYR CB C -0.733 -4.353 4.807 1.00 . B B . 77 TYR CB 1 1
17 36022 2 2 37 TYR CD1 C 1.003 -4.517 6.638 1.00 . B B . 77 TYR CD1 1 1
17 36023 2 2 37 TYR CD2 C -1.294 -4.467 7.266 1.00 . B B . 77 TYR CD2 1 1
17 36024 2 2 37 TYR CE1 C 1.369 -4.611 7.966 1.00 . B B . 77 TYR CE1 1 1
17 36025 2 2 37 TYR CE2 C -0.936 -4.561 8.596 1.00 . B B . 77 TYR CE2 1 1
17 36026 2 2 37 TYR CG C -0.333 -4.442 6.265 1.00 . B B . 77 TYR CG 1 1
17 36027 2 2 37 TYR CZ C 0.397 -4.632 8.942 1.00 . B B . 77 TYR CZ 1 1
17 36028 2 2 37 TYR H H -1.433 -4.812 2.404 1.00 . B B . 77 TYR H 1 1
17 36029 2 2 37 TYR HA H 0.966 -5.176 3.792 1.00 . B B . 77 TYR HA 1 1
17 36030 2 2 37 TYR HB2 H -0.453 -3.374 4.448 1.00 . B B . 77 TYR HB2 1 1
17 36031 2 2 37 TYR HB3 H -1.807 -4.458 4.750 1.00 . B B . 77 TYR HB3 1 1
17 36032 2 2 37 TYR HD1 H 1.762 -4.504 5.870 1.00 . B B . 77 TYR HD1 1 1
17 36033 2 2 37 TYR HD2 H -2.338 -4.410 6.993 1.00 . B B . 77 TYR HD2 1 1
17 36034 2 2 37 TYR HE1 H 2.413 -4.666 8.234 1.00 . B B . 77 TYR HE1 1 1
17 36035 2 2 37 TYR HE2 H -1.699 -4.578 9.360 1.00 . B B . 77 TYR HE2 1 1
17 36036 2 2 37 TYR HH H 0.136 -5.308 10.726 1.00 . B B . 77 TYR HH 1 1
17 36037 2 2 37 TYR N N -0.700 -5.434 2.597 1.00 . B B . 77 TYR N 1 1
17 36038 2 2 37 TYR O O 0.759 -7.268 5.211 1.00 . B B . 77 TYR O 1 1
17 36039 2 2 37 TYR OH O 0.758 -4.728 10.266 1.00 . B B . 77 TYR OH 1 1
17 36040 2 2 38 ARG C C -0.586 -9.748 4.228 1.00 . B B . 78 ARG C 1 1
17 36041 2 2 38 ARG CA C -1.529 -8.776 4.923 1.00 . B B . 78 ARG CA 1 1
17 36042 2 2 38 ARG CB C -2.972 -9.219 4.744 1.00 . B B . 78 ARG CB 1 1
17 36043 2 2 38 ARG CD C -5.216 -9.076 5.817 1.00 . B B . 78 ARG CD 1 1
17 36044 2 2 38 ARG CG C -3.951 -8.328 5.477 1.00 . B B . 78 ARG CG 1 1
17 36045 2 2 38 ARG CZ C -5.777 -11.186 6.972 1.00 . B B . 78 ARG CZ 1 1
17 36046 2 2 38 ARG H H -2.062 -6.993 3.915 1.00 . B B . 78 ARG H 1 1
17 36047 2 2 38 ARG HA H -1.307 -8.759 5.978 1.00 . B B . 78 ARG HA 1 1
17 36048 2 2 38 ARG HB2 H -3.216 -9.203 3.691 1.00 . B B . 78 ARG HB2 1 1
17 36049 2 2 38 ARG HB3 H -3.082 -10.226 5.119 1.00 . B B . 78 ARG HB3 1 1
17 36050 2 2 38 ARG HD2 H -5.932 -8.376 6.213 1.00 . B B . 78 ARG HD2 1 1
17 36051 2 2 38 ARG HD3 H -5.602 -9.521 4.916 1.00 . B B . 78 ARG HD3 1 1
17 36052 2 2 38 ARG HE H -4.194 -10.033 7.388 1.00 . B B . 78 ARG HE 1 1
17 36053 2 2 38 ARG HG2 H -3.493 -7.976 6.388 1.00 . B B . 78 ARG HG2 1 1
17 36054 2 2 38 ARG HG3 H -4.199 -7.485 4.847 1.00 . B B . 78 ARG HG3 1 1
17 36055 2 2 38 ARG HH11 H -7.018 -10.703 5.444 1.00 . B B . 78 ARG HH11 1 1
17 36056 2 2 38 ARG HH12 H -7.438 -12.146 6.311 1.00 . B B . 78 ARG HH12 1 1
17 36057 2 2 38 ARG HH21 H -4.719 -11.955 8.525 1.00 . B B . 78 ARG HH21 1 1
17 36058 2 2 38 ARG HH22 H -6.115 -12.870 8.050 1.00 . B B . 78 ARG HH22 1 1
17 36059 2 2 38 ARG N N -1.333 -7.433 4.403 1.00 . B B . 78 ARG N 1 1
17 36060 2 2 38 ARG NE N -4.981 -10.130 6.805 1.00 . B B . 78 ARG NE 1 1
17 36061 2 2 38 ARG NH1 N -6.824 -11.361 6.176 1.00 . B B . 78 ARG NH1 1 1
17 36062 2 2 38 ARG NH2 N -5.516 -12.074 7.923 1.00 . B B . 78 ARG NH2 1 1
17 36063 2 2 38 ARG O O -0.100 -10.707 4.831 1.00 . B B . 78 ARG O 1 1
17 36064 2 2 39 ILE C C 2.032 -10.130 2.670 1.00 . B B . 79 ILE C 1 1
17 36065 2 2 39 ILE CA C 0.602 -10.281 2.172 1.00 . B B . 79 ILE CA 1 1
17 36066 2 2 39 ILE CB C 0.554 -9.910 0.681 1.00 . B B . 79 ILE CB 1 1
17 36067 2 2 39 ILE CD1 C -0.990 -9.647 -1.311 1.00 . B B . 79 ILE CD1 1 1
17 36068 2 2 39 ILE CG1 C -0.870 -10.032 0.143 1.00 . B B . 79 ILE CG1 1 1
17 36069 2 2 39 ILE CG2 C 1.503 -10.798 -0.109 1.00 . B B . 79 ILE CG2 1 1
17 36070 2 2 39 ILE H H -0.732 -8.688 2.543 1.00 . B B . 79 ILE H 1 1
17 36071 2 2 39 ILE HA H 0.301 -11.314 2.276 1.00 . B B . 79 ILE HA 1 1
17 36072 2 2 39 ILE HB H 0.885 -8.888 0.576 1.00 . B B . 79 ILE HB 1 1
17 36073 2 2 39 ILE HD11 H -2.021 -9.725 -1.622 1.00 . B B . 79 ILE HD11 1 1
17 36074 2 2 39 ILE HD12 H -0.381 -10.310 -1.909 1.00 . B B . 79 ILE HD12 1 1
17 36075 2 2 39 ILE HD13 H -0.649 -8.631 -1.444 1.00 . B B . 79 ILE HD13 1 1
17 36076 2 2 39 ILE HG12 H -1.202 -11.054 0.245 1.00 . B B . 79 ILE HG12 1 1
17 36077 2 2 39 ILE HG13 H -1.521 -9.387 0.714 1.00 . B B . 79 ILE HG13 1 1
17 36078 2 2 39 ILE HG21 H 1.221 -11.832 0.021 1.00 . B B . 79 ILE HG21 1 1
17 36079 2 2 39 ILE HG22 H 2.513 -10.653 0.246 1.00 . B B . 79 ILE HG22 1 1
17 36080 2 2 39 ILE HG23 H 1.448 -10.540 -1.157 1.00 . B B . 79 ILE HG23 1 1
17 36081 2 2 39 ILE N N -0.309 -9.469 2.961 1.00 . B B . 79 ILE N 1 1
17 36082 2 2 39 ILE O O 2.750 -11.111 2.797 1.00 . B B . 79 ILE O 1 1
17 36083 2 2 40 LEU C C 3.963 -9.307 4.862 1.00 . B B . 80 LEU C 1 1
17 36084 2 2 40 LEU CA C 3.792 -8.671 3.488 1.00 . B B . 80 LEU CA 1 1
17 36085 2 2 40 LEU CB C 4.138 -7.177 3.569 1.00 . B B . 80 LEU CB 1 1
17 36086 2 2 40 LEU CD1 C 5.388 -7.460 1.398 1.00 . B B . 80 LEU CD1 1 1
17 36087 2 2 40 LEU CD2 C 3.377 -5.968 1.494 1.00 . B B . 80 LEU CD2 1 1
17 36088 2 2 40 LEU CG C 4.573 -6.506 2.257 1.00 . B B . 80 LEU CG 1 1
17 36089 2 2 40 LEU H H 1.839 -8.140 2.827 1.00 . B B . 80 LEU H 1 1
17 36090 2 2 40 LEU HA H 4.484 -9.148 2.809 1.00 . B B . 80 LEU HA 1 1
17 36091 2 2 40 LEU HB2 H 3.269 -6.652 3.941 1.00 . B B . 80 LEU HB2 1 1
17 36092 2 2 40 LEU HB3 H 4.936 -7.060 4.283 1.00 . B B . 80 LEU HB3 1 1
17 36093 2 2 40 LEU HD11 H 5.771 -6.932 0.537 1.00 . B B . 80 LEU HD11 1 1
17 36094 2 2 40 LEU HD12 H 4.759 -8.274 1.068 1.00 . B B . 80 LEU HD12 1 1
17 36095 2 2 40 LEU HD13 H 6.210 -7.852 1.976 1.00 . B B . 80 LEU HD13 1 1
17 36096 2 2 40 LEU HD21 H 3.712 -5.499 0.581 1.00 . B B . 80 LEU HD21 1 1
17 36097 2 2 40 LEU HD22 H 2.858 -5.243 2.104 1.00 . B B . 80 LEU HD22 1 1
17 36098 2 2 40 LEU HD23 H 2.707 -6.782 1.255 1.00 . B B . 80 LEU HD23 1 1
17 36099 2 2 40 LEU HG H 5.210 -5.669 2.491 1.00 . B B . 80 LEU HG 1 1
17 36100 2 2 40 LEU N N 2.445 -8.902 2.967 1.00 . B B . 80 LEU N 1 1
17 36101 2 2 40 LEU O O 5.074 -9.383 5.385 1.00 . B B . 80 LEU O 1 1
17 36102 2 2 41 SER C C 3.019 -11.964 6.485 1.00 . B B . 81 SER C 1 1
17 36103 2 2 41 SER CA C 2.920 -10.453 6.712 1.00 . B B . 81 SER CA 1 1
17 36104 2 2 41 SER CB C 1.680 -10.110 7.538 1.00 . B B . 81 SER CB 1 1
17 36105 2 2 41 SER H H 1.999 -9.624 5.006 1.00 . B B . 81 SER H 1 1
17 36106 2 2 41 SER HA H 3.800 -10.118 7.239 1.00 . B B . 81 SER HA 1 1
17 36107 2 2 41 SER HB2 H 0.801 -10.498 7.044 1.00 . B B . 81 SER HB2 1 1
17 36108 2 2 41 SER HB3 H 1.768 -10.553 8.518 1.00 . B B . 81 SER HB3 1 1
17 36109 2 2 41 SER HG H 1.381 -8.306 6.815 1.00 . B B . 81 SER HG 1 1
17 36110 2 2 41 SER N N 2.863 -9.759 5.444 1.00 . B B . 81 SER N 1 1
17 36111 2 2 41 SER O O 3.943 -12.607 6.984 1.00 . B B . 81 SER O 1 1
17 36112 2 2 41 SER OG O 1.540 -8.703 7.682 1.00 . B B . 81 SER OG 1 1
17 36113 2 2 42 SER C C 1.009 -14.257 4.328 1.00 . B B . 82 SER C 1 1
17 36114 2 2 42 SER CA C 2.069 -13.946 5.382 1.00 . B B . 82 SER CA 1 1
17 36115 2 2 42 SER CB C 1.765 -14.768 6.644 1.00 . B B . 82 SER CB 1 1
17 36116 2 2 42 SER H H 1.428 -11.928 5.267 1.00 . B B . 82 SER H 1 1
17 36117 2 2 42 SER HA H 3.037 -14.231 5.000 1.00 . B B . 82 SER HA 1 1
17 36118 2 2 42 SER HB2 H 0.984 -14.281 7.206 1.00 . B B . 82 SER HB2 1 1
17 36119 2 2 42 SER HB3 H 1.433 -15.755 6.354 1.00 . B B . 82 SER HB3 1 1
17 36120 2 2 42 SER HG H 3.414 -14.072 7.451 1.00 . B B . 82 SER HG 1 1
17 36121 2 2 42 SER N N 2.104 -12.510 5.680 1.00 . B B . 82 SER N 1 1
17 36122 2 2 42 SER O O -0.085 -13.695 4.355 1.00 . B B . 82 SER O 1 1
17 36123 2 2 42 SER OG O 2.905 -14.897 7.475 1.00 . B B . 82 SER OG 1 1
17 36124 2 2 43 THR C C -0.219 -16.952 2.888 1.00 . B B . 83 THR C 1 1
17 36125 2 2 43 THR CA C 0.369 -15.625 2.422 1.00 . B B . 83 THR CA 1 1
17 36126 2 2 43 THR CB C 0.995 -15.803 1.013 1.00 . B B . 83 THR CB 1 1
17 36127 2 2 43 THR CG2 C 2.107 -16.845 1.027 1.00 . B B . 83 THR CG2 1 1
17 36128 2 2 43 THR H H 2.262 -15.490 3.368 1.00 . B B . 83 THR H 1 1
17 36129 2 2 43 THR HA H -0.424 -14.893 2.356 1.00 . B B . 83 THR HA 1 1
17 36130 2 2 43 THR HB H 1.416 -14.858 0.702 1.00 . B B . 83 THR HB 1 1
17 36131 2 2 43 THR HG1 H -0.418 -15.400 -0.308 1.00 . B B . 83 THR HG1 1 1
17 36132 2 2 43 THR HG21 H 2.482 -16.986 0.025 1.00 . B B . 83 THR HG21 1 1
17 36133 2 2 43 THR HG22 H 1.721 -17.780 1.403 1.00 . B B . 83 THR HG22 1 1
17 36134 2 2 43 THR HG23 H 2.909 -16.506 1.666 1.00 . B B . 83 THR HG23 1 1
17 36135 2 2 43 THR N N 1.340 -15.149 3.399 1.00 . B B . 83 THR N 1 1
17 36136 2 2 43 THR O O -1.330 -17.328 2.508 1.00 . B B . 83 THR O 1 1
17 36137 2 2 43 THR OG1 O -0.006 -16.194 0.065 1.00 . B B . 83 THR OG1 1 1
17 36138 2 2 44 VAL C C 0.258 -19.039 5.725 1.00 . B B . 84 VAL C 1 1
17 36139 2 2 44 VAL CA C 0.134 -18.957 4.216 1.00 . B B . 84 VAL CA 1 1
17 36140 2 2 44 VAL CB C 0.984 -20.075 3.583 1.00 . B B . 84 VAL CB 1 1
17 36141 2 2 44 VAL CG1 C 0.544 -20.334 2.153 1.00 . B B . 84 VAL CG1 1 1
17 36142 2 2 44 VAL CG2 C 2.463 -19.722 3.643 1.00 . B B . 84 VAL CG2 1 1
17 36143 2 2 44 VAL H H 1.367 -17.255 4.060 1.00 . B B . 84 VAL H 1 1
17 36144 2 2 44 VAL HA H -0.897 -19.117 3.939 1.00 . B B . 84 VAL HA 1 1
17 36145 2 2 44 VAL HB H 0.830 -20.981 4.151 1.00 . B B . 84 VAL HB 1 1
17 36146 2 2 44 VAL HG11 H -0.493 -20.641 2.149 1.00 . B B . 84 VAL HG11 1 1
17 36147 2 2 44 VAL HG12 H 1.153 -21.115 1.723 1.00 . B B . 84 VAL HG12 1 1
17 36148 2 2 44 VAL HG13 H 0.652 -19.431 1.573 1.00 . B B . 84 VAL HG13 1 1
17 36149 2 2 44 VAL HG21 H 2.763 -19.604 4.674 1.00 . B B . 84 VAL HG21 1 1
17 36150 2 2 44 VAL HG22 H 2.636 -18.798 3.111 1.00 . B B . 84 VAL HG22 1 1
17 36151 2 2 44 VAL HG23 H 3.041 -20.512 3.190 1.00 . B B . 84 VAL HG23 1 1
17 36152 2 2 44 VAL N N 0.528 -17.645 3.736 1.00 . B B . 84 VAL N 1 1
17 36153 2 2 44 VAL O O 0.601 -18.060 6.386 1.00 . B B . 84 VAL O 1 1
17 36154 2 2 45 ASN C C 0.859 -21.623 8.036 1.00 . B B . 85 ASN C 1 1
17 36155 2 2 45 ASN CA C -0.008 -20.424 7.696 1.00 . B B . 85 ASN CA 1 1
17 36156 2 2 45 ASN CB C -1.433 -20.637 8.214 1.00 . B B . 85 ASN CB 1 1
17 36157 2 2 45 ASN CG C -2.355 -19.484 7.862 1.00 . B B . 85 ASN CG 1 1
17 36158 2 2 45 ASN H H -0.255 -20.967 5.671 1.00 . B B . 85 ASN H 1 1
17 36159 2 2 45 ASN HA H 0.411 -19.543 8.159 1.00 . B B . 85 ASN HA 1 1
17 36160 2 2 45 ASN HB2 H -1.836 -21.540 7.780 1.00 . B B . 85 ASN HB2 1 1
17 36161 2 2 45 ASN HB3 H -1.407 -20.739 9.289 1.00 . B B . 85 ASN HB3 1 1
17 36162 2 2 45 ASN HD21 H -2.847 -20.367 6.151 1.00 . B B . 85 ASN HD21 1 1
17 36163 2 2 45 ASN HD22 H -3.587 -18.835 6.447 1.00 . B B . 85 ASN HD22 1 1
17 36164 2 2 45 ASN N N -0.025 -20.214 6.260 1.00 . B B . 85 ASN N 1 1
17 36165 2 2 45 ASN ND2 N -2.998 -19.572 6.706 1.00 . B B . 85 ASN ND2 1 1
17 36166 2 2 45 ASN O O 0.642 -22.298 9.043 1.00 . B B . 85 ASN O 1 1
17 36167 2 2 45 ASN OD1 O -2.485 -18.523 8.618 1.00 . B B . 85 ASN OD1 1 1
17 36168 2 2 46 ASP C C 3.626 -22.786 8.601 1.00 . B B . 86 ASP C 1 1
17 36169 2 2 46 ASP CA C 2.752 -23.008 7.377 1.00 . B B . 86 ASP CA 1 1
17 36170 2 2 46 ASP CB C 3.637 -23.219 6.146 1.00 . B B . 86 ASP CB 1 1
17 36171 2 2 46 ASP CG C 2.871 -23.767 4.961 1.00 . B B . 86 ASP CG 1 1
17 36172 2 2 46 ASP H H 1.958 -21.306 6.394 1.00 . B B . 86 ASP H 1 1
17 36173 2 2 46 ASP HA H 2.154 -23.893 7.534 1.00 . B B . 86 ASP HA 1 1
17 36174 2 2 46 ASP HB2 H 4.074 -22.274 5.860 1.00 . B B . 86 ASP HB2 1 1
17 36175 2 2 46 ASP HB3 H 4.426 -23.913 6.394 1.00 . B B . 86 ASP HB3 1 1
17 36176 2 2 46 ASP N N 1.842 -21.884 7.180 1.00 . B B . 86 ASP N 1 1
17 36177 2 2 46 ASP O O 3.848 -23.699 9.396 1.00 . B B . 86 ASP O 1 1
17 36178 2 2 46 ASP OD1 O 2.733 -25.002 4.858 1.00 . B B . 86 ASP OD1 1 1
17 36179 2 2 46 ASP OD2 O 2.405 -22.970 4.125 1.00 . B B . 86 ASP OD2 1 1
17 36180 2 2 47 GLY C C 6.427 -21.205 9.497 1.00 . B B . 87 GLY C 1 1
17 36181 2 2 47 GLY CA C 4.965 -21.238 9.878 1.00 . B B . 87 GLY CA 1 1
17 36182 2 2 47 GLY H H 3.909 -20.877 8.080 1.00 . B B . 87 GLY H 1 1
17 36183 2 2 47 GLY HA2 H 4.679 -20.269 10.261 1.00 . B B . 87 GLY HA2 1 1
17 36184 2 2 47 GLY HA3 H 4.822 -21.978 10.650 1.00 . B B . 87 GLY HA3 1 1
17 36185 2 2 47 GLY N N 4.119 -21.566 8.748 1.00 . B B . 87 GLY N 1 1
17 36186 2 2 47 GLY O O 7.269 -20.730 10.262 1.00 . B B . 87 GLY O 1 1
17 36187 2 2 48 SER C C 8.521 -20.382 7.299 1.00 . B B . 88 SER C 1 1
17 36188 2 2 48 SER CA C 8.094 -21.749 7.821 1.00 . B B . 88 SER CA 1 1
17 36189 2 2 48 SER CB C 8.219 -22.800 6.722 1.00 . B B . 88 SER CB 1 1
17 36190 2 2 48 SER H H 6.008 -22.051 7.743 1.00 . B B . 88 SER H 1 1
17 36191 2 2 48 SER HA H 8.732 -22.024 8.647 1.00 . B B . 88 SER HA 1 1
17 36192 2 2 48 SER HB2 H 7.613 -22.507 5.877 1.00 . B B . 88 SER HB2 1 1
17 36193 2 2 48 SER HB3 H 9.252 -22.876 6.417 1.00 . B B . 88 SER HB3 1 1
17 36194 2 2 48 SER HG H 8.543 -24.658 7.249 1.00 . B B . 88 SER HG 1 1
17 36195 2 2 48 SER N N 6.728 -21.703 8.309 1.00 . B B . 88 SER N 1 1
17 36196 2 2 48 SER O O 7.947 -19.866 6.337 1.00 . B B . 88 SER O 1 1
17 36197 2 2 48 SER OG O 7.782 -24.068 7.181 1.00 . B B . 88 SER OG 1 1
17 36198 2 2 49 SER C C 11.475 -18.322 7.949 1.00 . B B . 89 SER C 1 1
17 36199 2 2 49 SER CA C 10.003 -18.479 7.581 1.00 . B B . 89 SER CA 1 1
17 36200 2 2 49 SER CB C 9.174 -17.402 8.287 1.00 . B B . 89 SER CB 1 1
17 36201 2 2 49 SER H H 9.954 -20.281 8.681 1.00 . B B . 89 SER H 1 1
17 36202 2 2 49 SER HA H 9.894 -18.363 6.513 1.00 . B B . 89 SER HA 1 1
17 36203 2 2 49 SER HB2 H 9.301 -17.498 9.355 1.00 . B B . 89 SER HB2 1 1
17 36204 2 2 49 SER HB3 H 9.512 -16.429 7.971 1.00 . B B . 89 SER HB3 1 1
17 36205 2 2 49 SER HG H 7.695 -18.071 7.184 1.00 . B B . 89 SER HG 1 1
17 36206 2 2 49 SER N N 9.521 -19.801 7.942 1.00 . B B . 89 SER N 1 1
17 36207 2 2 49 SER O O 11.811 -17.712 8.966 1.00 . B B . 89 SER O 1 1
17 36208 2 2 49 SER OG O 7.796 -17.531 7.980 1.00 . B B . 89 SER OG 1 1
17 36209 2 2 50 GLY C C 14.270 -17.430 6.800 1.00 . B B . 90 GLY C 1 1
17 36210 2 2 50 GLY CA C 13.768 -18.740 7.358 1.00 . B B . 90 GLY CA 1 1
17 36211 2 2 50 GLY H H 12.032 -19.426 6.374 1.00 . B B . 90 GLY H 1 1
17 36212 2 2 50 GLY HA2 H 13.963 -18.770 8.421 1.00 . B B . 90 GLY HA2 1 1
17 36213 2 2 50 GLY HA3 H 14.292 -19.552 6.878 1.00 . B B . 90 GLY HA3 1 1
17 36214 2 2 50 GLY N N 12.351 -18.894 7.135 1.00 . B B . 90 GLY N 1 1
17 36215 2 2 50 GLY O O 14.515 -16.482 7.544 1.00 . B B . 90 GLY O 1 1
17 36216 2 2 51 LYS C C 14.356 -16.050 3.403 1.00 . B B . 91 LYS C 1 1
17 36217 2 2 51 LYS CA C 14.883 -16.158 4.827 1.00 . B B . 91 LYS CA 1 1
17 36218 2 2 51 LYS CB C 16.410 -16.148 4.811 1.00 . B B . 91 LYS CB 1 1
17 36219 2 2 51 LYS CD C 18.526 -17.301 4.077 1.00 . B B . 91 LYS CD 1 1
17 36220 2 2 51 LYS CE C 19.147 -17.238 5.461 1.00 . B B . 91 LYS CE 1 1
17 36221 2 2 51 LYS CG C 17.009 -17.378 4.148 1.00 . B B . 91 LYS CG 1 1
17 36222 2 2 51 LYS H H 14.188 -18.155 4.940 1.00 . B B . 91 LYS H 1 1
17 36223 2 2 51 LYS HA H 14.530 -15.313 5.392 1.00 . B B . 91 LYS HA 1 1
17 36224 2 2 51 LYS HB2 H 16.749 -15.272 4.276 1.00 . B B . 91 LYS HB2 1 1
17 36225 2 2 51 LYS HB3 H 16.768 -16.101 5.828 1.00 . B B . 91 LYS HB3 1 1
17 36226 2 2 51 LYS HD2 H 18.900 -18.175 3.567 1.00 . B B . 91 LYS HD2 1 1
17 36227 2 2 51 LYS HD3 H 18.806 -16.414 3.526 1.00 . B B . 91 LYS HD3 1 1
17 36228 2 2 51 LYS HE2 H 18.769 -16.365 5.970 1.00 . B B . 91 LYS HE2 1 1
17 36229 2 2 51 LYS HE3 H 18.863 -18.123 6.010 1.00 . B B . 91 LYS HE3 1 1
17 36230 2 2 51 LYS HG2 H 16.727 -18.253 4.720 1.00 . B B . 91 LYS HG2 1 1
17 36231 2 2 51 LYS HG3 H 16.613 -17.462 3.146 1.00 . B B . 91 LYS HG3 1 1
17 36232 2 2 51 LYS HZ1 H 21.016 -18.002 4.938 1.00 . B B . 91 LYS HZ1 1 1
17 36233 2 2 51 LYS HZ2 H 21.019 -17.098 6.368 1.00 . B B . 91 LYS HZ2 1 1
17 36234 2 2 51 LYS HZ3 H 20.923 -16.314 4.873 1.00 . B B . 91 LYS HZ3 1 1
17 36235 2 2 51 LYS N N 14.403 -17.366 5.483 1.00 . B B . 91 LYS N 1 1
17 36236 2 2 51 LYS NZ N 20.629 -17.157 5.405 1.00 . B B . 91 LYS NZ 1 1
17 36237 2 2 51 LYS O O 14.868 -15.270 2.602 1.00 . B B . 91 LYS O 1 1
17 36238 2 2 52 MET C C 11.301 -16.524 1.716 1.00 . B B . 92 MET C 1 1
17 36239 2 2 52 MET CA C 12.790 -16.823 1.728 1.00 . B B . 92 MET CA 1 1
17 36240 2 2 52 MET CB C 13.045 -18.167 1.047 1.00 . B B . 92 MET CB 1 1
17 36241 2 2 52 MET CE C 14.920 -16.149 -0.692 1.00 . B B . 92 MET CE 1 1
17 36242 2 2 52 MET CG C 14.517 -18.476 0.805 1.00 . B B . 92 MET CG 1 1
17 36243 2 2 52 MET H H 12.920 -17.383 3.773 1.00 . B B . 92 MET H 1 1
17 36244 2 2 52 MET HA H 13.299 -16.051 1.174 1.00 . B B . 92 MET HA 1 1
17 36245 2 2 52 MET HB2 H 12.630 -18.949 1.663 1.00 . B B . 92 MET HB2 1 1
17 36246 2 2 52 MET HB3 H 12.539 -18.166 0.093 1.00 . B B . 92 MET HB3 1 1
17 36247 2 2 52 MET HE1 H 15.384 -15.793 0.214 1.00 . B B . 92 MET HE1 1 1
17 36248 2 2 52 MET HE2 H 13.869 -15.908 -0.681 1.00 . B B . 92 MET HE2 1 1
17 36249 2 2 52 MET HE3 H 15.387 -15.678 -1.545 1.00 . B B . 92 MET HE3 1 1
17 36250 2 2 52 MET HG2 H 15.100 -17.991 1.573 1.00 . B B . 92 MET HG2 1 1
17 36251 2 2 52 MET HG3 H 14.658 -19.542 0.875 1.00 . B B . 92 MET HG3 1 1
17 36252 2 2 52 MET N N 13.329 -16.818 3.085 1.00 . B B . 92 MET N 1 1
17 36253 2 2 52 MET O O 10.785 -15.962 0.753 1.00 . B B . 92 MET O 1 1
17 36254 2 2 52 MET SD S 15.124 -17.923 -0.807 1.00 . B B . 92 MET SD 1 1
17 36255 2 2 53 ASN C C 8.823 -15.222 2.745 1.00 . B B . 93 ASN C 1 1
17 36256 2 2 53 ASN CA C 9.174 -16.697 2.877 1.00 . B B . 93 ASN CA 1 1
17 36257 2 2 53 ASN CB C 8.640 -17.261 4.194 1.00 . B B . 93 ASN CB 1 1
17 36258 2 2 53 ASN CG C 7.141 -17.072 4.365 1.00 . B B . 93 ASN CG 1 1
17 36259 2 2 53 ASN H H 11.086 -17.319 3.535 1.00 . B B . 93 ASN H 1 1
17 36260 2 2 53 ASN HA H 8.721 -17.233 2.059 1.00 . B B . 93 ASN HA 1 1
17 36261 2 2 53 ASN HB2 H 8.852 -18.318 4.232 1.00 . B B . 93 ASN HB2 1 1
17 36262 2 2 53 ASN HB3 H 9.140 -16.771 5.015 1.00 . B B . 93 ASN HB3 1 1
17 36263 2 2 53 ASN HD21 H 6.862 -17.173 2.404 1.00 . B B . 93 ASN HD21 1 1
17 36264 2 2 53 ASN HD22 H 5.442 -16.912 3.350 1.00 . B B . 93 ASN HD22 1 1
17 36265 2 2 53 ASN N N 10.615 -16.895 2.788 1.00 . B B . 93 ASN N 1 1
17 36266 2 2 53 ASN ND2 N 6.408 -17.058 3.264 1.00 . B B . 93 ASN ND2 1 1
17 36267 2 2 53 ASN O O 7.949 -14.853 1.966 1.00 . B B . 93 ASN O 1 1
17 36268 2 2 53 ASN OD1 O 6.644 -16.949 5.481 1.00 . B B . 93 ASN OD1 1 1
17 36269 2 2 54 SER C C 9.617 -12.375 2.072 1.00 . B B . 94 SER C 1 1
17 36270 2 2 54 SER CA C 9.285 -12.951 3.447 1.00 . B B . 94 SER CA 1 1
17 36271 2 2 54 SER CB C 10.100 -12.255 4.540 1.00 . B B . 94 SER CB 1 1
17 36272 2 2 54 SER H H 10.261 -14.733 4.032 1.00 . B B . 94 SER H 1 1
17 36273 2 2 54 SER HA H 8.234 -12.799 3.641 1.00 . B B . 94 SER HA 1 1
17 36274 2 2 54 SER HB2 H 9.835 -12.672 5.499 1.00 . B B . 94 SER HB2 1 1
17 36275 2 2 54 SER HB3 H 11.151 -12.418 4.358 1.00 . B B . 94 SER HB3 1 1
17 36276 2 2 54 SER HG H 9.078 -10.682 5.124 1.00 . B B . 94 SER HG 1 1
17 36277 2 2 54 SER N N 9.538 -14.382 3.470 1.00 . B B . 94 SER N 1 1
17 36278 2 2 54 SER O O 8.975 -11.431 1.611 1.00 . B B . 94 SER O 1 1
17 36279 2 2 54 SER OG O 9.855 -10.858 4.571 1.00 . B B . 94 SER OG 1 1
17 36280 2 2 55 ASP C C 9.877 -12.835 -0.918 1.00 . B B . 95 ASP C 1 1
17 36281 2 2 55 ASP CA C 10.989 -12.527 0.072 1.00 . B B . 95 ASP CA 1 1
17 36282 2 2 55 ASP CB C 12.287 -13.206 -0.373 1.00 . B B . 95 ASP CB 1 1
17 36283 2 2 55 ASP CG C 12.827 -12.642 -1.674 1.00 . B B . 95 ASP CG 1 1
17 36284 2 2 55 ASP H H 11.069 -13.732 1.813 1.00 . B B . 95 ASP H 1 1
17 36285 2 2 55 ASP HA H 11.141 -11.458 0.108 1.00 . B B . 95 ASP HA 1 1
17 36286 2 2 55 ASP HB2 H 13.038 -13.072 0.391 1.00 . B B . 95 ASP HB2 1 1
17 36287 2 2 55 ASP HB3 H 12.104 -14.262 -0.508 1.00 . B B . 95 ASP HB3 1 1
17 36288 2 2 55 ASP N N 10.600 -12.972 1.405 1.00 . B B . 95 ASP N 1 1
17 36289 2 2 55 ASP O O 9.558 -12.024 -1.790 1.00 . B B . 95 ASP O 1 1
17 36290 2 2 55 ASP OD1 O 12.330 -13.025 -2.752 1.00 . B B . 95 ASP OD1 1 1
17 36291 2 2 55 ASP OD2 O 13.762 -11.812 -1.622 1.00 . B B . 95 ASP OD2 1 1
17 36292 2 2 56 LEU C C 6.941 -13.582 -1.379 1.00 . B B . 96 LEU C 1 1
17 36293 2 2 56 LEU CA C 8.193 -14.414 -1.647 1.00 . B B . 96 LEU CA 1 1
17 36294 2 2 56 LEU CB C 7.934 -15.929 -1.513 1.00 . B B . 96 LEU CB 1 1
17 36295 2 2 56 LEU CD1 C 5.530 -16.271 -0.838 1.00 . B B . 96 LEU CD1 1 1
17 36296 2 2 56 LEU CD2 C 7.301 -17.823 -0.018 1.00 . B B . 96 LEU CD2 1 1
17 36297 2 2 56 LEU CG C 6.984 -16.391 -0.402 1.00 . B B . 96 LEU CG 1 1
17 36298 2 2 56 LEU H H 9.536 -14.592 -0.023 1.00 . B B . 96 LEU H 1 1
17 36299 2 2 56 LEU HA H 8.517 -14.211 -2.656 1.00 . B B . 96 LEU HA 1 1
17 36300 2 2 56 LEU HB2 H 7.542 -16.286 -2.452 1.00 . B B . 96 LEU HB2 1 1
17 36301 2 2 56 LEU HB3 H 8.889 -16.408 -1.344 1.00 . B B . 96 LEU HB3 1 1
17 36302 2 2 56 LEU HD11 H 5.326 -15.249 -1.119 1.00 . B B . 96 LEU HD11 1 1
17 36303 2 2 56 LEU HD12 H 4.884 -16.557 -0.021 1.00 . B B . 96 LEU HD12 1 1
17 36304 2 2 56 LEU HD13 H 5.353 -16.918 -1.683 1.00 . B B . 96 LEU HD13 1 1
17 36305 2 2 56 LEU HD21 H 7.110 -18.472 -0.860 1.00 . B B . 96 LEU HD21 1 1
17 36306 2 2 56 LEU HD22 H 6.680 -18.120 0.814 1.00 . B B . 96 LEU HD22 1 1
17 36307 2 2 56 LEU HD23 H 8.341 -17.898 0.262 1.00 . B B . 96 LEU HD23 1 1
17 36308 2 2 56 LEU HG H 7.126 -15.769 0.469 1.00 . B B . 96 LEU HG 1 1
17 36309 2 2 56 LEU N N 9.261 -13.998 -0.758 1.00 . B B . 96 LEU N 1 1
17 36310 2 2 56 LEU O O 6.153 -13.325 -2.288 1.00 . B B . 96 LEU O 1 1
17 36311 2 2 57 GLN C C 5.776 -10.951 -0.555 1.00 . B B . 97 GLN C 1 1
17 36312 2 2 57 GLN CA C 5.672 -12.257 0.222 1.00 . B B . 97 GLN CA 1 1
17 36313 2 2 57 GLN CB C 5.648 -11.956 1.726 1.00 . B B . 97 GLN CB 1 1
17 36314 2 2 57 GLN CD C 4.349 -14.066 2.298 1.00 . B B . 97 GLN CD 1 1
17 36315 2 2 57 GLN CG C 5.547 -13.189 2.616 1.00 . B B . 97 GLN CG 1 1
17 36316 2 2 57 GLN H H 7.412 -13.422 0.564 1.00 . B B . 97 GLN H 1 1
17 36317 2 2 57 GLN HA H 4.751 -12.755 -0.054 1.00 . B B . 97 GLN HA 1 1
17 36318 2 2 57 GLN HB2 H 6.553 -11.429 1.985 1.00 . B B . 97 GLN HB2 1 1
17 36319 2 2 57 GLN HB3 H 4.801 -11.318 1.935 1.00 . B B . 97 GLN HB3 1 1
17 36320 2 2 57 GLN HE21 H 3.307 -12.483 1.710 1.00 . B B . 97 GLN HE21 1 1
17 36321 2 2 57 GLN HE22 H 2.497 -14.004 1.605 1.00 . B B . 97 GLN HE22 1 1
17 36322 2 2 57 GLN HG2 H 6.443 -13.779 2.493 1.00 . B B . 97 GLN HG2 1 1
17 36323 2 2 57 GLN HG3 H 5.472 -12.865 3.644 1.00 . B B . 97 GLN HG3 1 1
17 36324 2 2 57 GLN N N 6.779 -13.138 -0.133 1.00 . B B . 97 GLN N 1 1
17 36325 2 2 57 GLN NE2 N 3.277 -13.461 1.823 1.00 . B B . 97 GLN NE2 1 1
17 36326 2 2 57 GLN O O 4.767 -10.387 -0.976 1.00 . B B . 97 GLN O 1 1
17 36327 2 2 57 GLN OE1 O 4.379 -15.279 2.495 1.00 . B B . 97 GLN OE1 1 1
17 36328 2 2 58 LYS C C 6.692 -9.464 -2.948 1.00 . B B . 98 LYS C 1 1
17 36329 2 2 58 LYS CA C 7.272 -9.293 -1.551 1.00 . B B . 98 LYS CA 1 1
17 36330 2 2 58 LYS CB C 8.782 -9.028 -1.651 1.00 . B B . 98 LYS CB 1 1
17 36331 2 2 58 LYS CD C 8.983 -8.444 0.804 1.00 . B B . 98 LYS CD 1 1
17 36332 2 2 58 LYS CE C 9.768 -7.632 1.826 1.00 . B B . 98 LYS CE 1 1
17 36333 2 2 58 LYS CG C 9.337 -8.050 -0.619 1.00 . B B . 98 LYS CG 1 1
17 36334 2 2 58 LYS H H 7.764 -10.947 -0.320 1.00 . B B . 98 LYS H 1 1
17 36335 2 2 58 LYS HA H 6.795 -8.451 -1.075 1.00 . B B . 98 LYS HA 1 1
17 36336 2 2 58 LYS HB2 H 9.303 -9.966 -1.536 1.00 . B B . 98 LYS HB2 1 1
17 36337 2 2 58 LYS HB3 H 8.995 -8.633 -2.634 1.00 . B B . 98 LYS HB3 1 1
17 36338 2 2 58 LYS HD2 H 7.928 -8.275 0.962 1.00 . B B . 98 LYS HD2 1 1
17 36339 2 2 58 LYS HD3 H 9.204 -9.492 0.944 1.00 . B B . 98 LYS HD3 1 1
17 36340 2 2 58 LYS HE2 H 9.405 -7.876 2.811 1.00 . B B . 98 LYS HE2 1 1
17 36341 2 2 58 LYS HE3 H 10.811 -7.901 1.751 1.00 . B B . 98 LYS HE3 1 1
17 36342 2 2 58 LYS HG2 H 10.412 -8.023 -0.711 1.00 . B B . 98 LYS HG2 1 1
17 36343 2 2 58 LYS HG3 H 8.936 -7.068 -0.820 1.00 . B B . 98 LYS HG3 1 1
17 36344 2 2 58 LYS HZ1 H 10.004 -5.899 0.680 1.00 . B B . 98 LYS HZ1 1 1
17 36345 2 2 58 LYS HZ2 H 10.174 -5.648 2.340 1.00 . B B . 98 LYS HZ2 1 1
17 36346 2 2 58 LYS HZ3 H 8.639 -5.877 1.677 1.00 . B B . 98 LYS HZ3 1 1
17 36347 2 2 58 LYS N N 7.009 -10.480 -0.741 1.00 . B B . 98 LYS N 1 1
17 36348 2 2 58 LYS NZ N 9.633 -6.164 1.615 1.00 . B B . 98 LYS NZ 1 1
17 36349 2 2 58 LYS O O 6.043 -8.563 -3.473 1.00 . B B . 98 LYS O 1 1
17 36350 2 2 59 GLU C C 4.913 -10.893 -4.922 1.00 . B B . 99 GLU C 1 1
17 36351 2 2 59 GLU CA C 6.433 -10.928 -4.875 1.00 . B B . 99 GLU CA 1 1
17 36352 2 2 59 GLU CB C 6.920 -12.303 -5.328 1.00 . B B . 99 GLU CB 1 1
17 36353 2 2 59 GLU CD C 7.133 -13.956 -7.220 1.00 . B B . 99 GLU CD 1 1
17 36354 2 2 59 GLU CG C 6.705 -12.566 -6.808 1.00 . B B . 99 GLU CG 1 1
17 36355 2 2 59 GLU H H 7.394 -11.331 -3.034 1.00 . B B . 99 GLU H 1 1
17 36356 2 2 59 GLU HA H 6.825 -10.175 -5.541 1.00 . B B . 99 GLU HA 1 1
17 36357 2 2 59 GLU HB2 H 7.975 -12.391 -5.115 1.00 . B B . 99 GLU HB2 1 1
17 36358 2 2 59 GLU HB3 H 6.383 -13.059 -4.771 1.00 . B B . 99 GLU HB3 1 1
17 36359 2 2 59 GLU HG2 H 5.656 -12.448 -7.032 1.00 . B B . 99 GLU HG2 1 1
17 36360 2 2 59 GLU HG3 H 7.277 -11.846 -7.375 1.00 . B B . 99 GLU HG3 1 1
17 36361 2 2 59 GLU N N 6.909 -10.638 -3.530 1.00 . B B . 99 GLU N 1 1
17 36362 2 2 59 GLU O O 4.322 -10.218 -5.764 1.00 . B B . 99 GLU O 1 1
17 36363 2 2 59 GLU OE1 O 8.338 -14.165 -7.465 1.00 . B B . 99 GLU OE1 1 1
17 36364 2 2 59 GLU OE2 O 6.263 -14.846 -7.307 1.00 . B B . 99 GLU OE2 1 1
17 36365 2 2 60 LEU C C 2.220 -10.326 -3.702 1.00 . B B . 100 LEU C 1 1
17 36366 2 2 60 LEU CA C 2.829 -11.700 -3.962 1.00 . B B . 100 LEU CA 1 1
17 36367 2 2 60 LEU CB C 2.361 -12.692 -2.890 1.00 . B B . 100 LEU CB 1 1
17 36368 2 2 60 LEU CD1 C 1.335 -14.366 -4.463 1.00 . B B . 100 LEU CD1 1 1
17 36369 2 2 60 LEU CD2 C 3.687 -14.684 -3.683 1.00 . B B . 100 LEU CD2 1 1
17 36370 2 2 60 LEU CG C 2.306 -14.169 -3.309 1.00 . B B . 100 LEU CG 1 1
17 36371 2 2 60 LEU H H 4.815 -12.124 -3.350 1.00 . B B . 100 LEU H 1 1
17 36372 2 2 60 LEU HA H 2.497 -12.047 -4.927 1.00 . B B . 100 LEU HA 1 1
17 36373 2 2 60 LEU HB2 H 3.028 -12.608 -2.045 1.00 . B B . 100 LEU HB2 1 1
17 36374 2 2 60 LEU HB3 H 1.372 -12.398 -2.572 1.00 . B B . 100 LEU HB3 1 1
17 36375 2 2 60 LEU HD11 H 0.360 -13.998 -4.179 1.00 . B B . 100 LEU HD11 1 1
17 36376 2 2 60 LEU HD12 H 1.267 -15.417 -4.701 1.00 . B B . 100 LEU HD12 1 1
17 36377 2 2 60 LEU HD13 H 1.686 -13.823 -5.328 1.00 . B B . 100 LEU HD13 1 1
17 36378 2 2 60 LEU HD21 H 3.626 -15.733 -3.927 1.00 . B B . 100 LEU HD21 1 1
17 36379 2 2 60 LEU HD22 H 4.359 -14.545 -2.849 1.00 . B B . 100 LEU HD22 1 1
17 36380 2 2 60 LEU HD23 H 4.055 -14.135 -4.537 1.00 . B B . 100 LEU HD23 1 1
17 36381 2 2 60 LEU HG H 1.948 -14.755 -2.475 1.00 . B B . 100 LEU HG 1 1
17 36382 2 2 60 LEU N N 4.285 -11.623 -4.010 1.00 . B B . 100 LEU N 1 1
17 36383 2 2 60 LEU O O 1.136 -10.014 -4.196 1.00 . B B . 100 LEU O 1 1
17 36384 2 2 61 ALA C C 2.457 -7.339 -3.955 1.00 . B B . 101 ALA C 1 1
17 36385 2 2 61 ALA CA C 2.485 -8.149 -2.662 1.00 . B B . 101 ALA CA 1 1
17 36386 2 2 61 ALA CB C 3.382 -7.492 -1.619 1.00 . B B . 101 ALA CB 1 1
17 36387 2 2 61 ALA H H 3.760 -9.830 -2.525 1.00 . B B . 101 ALA H 1 1
17 36388 2 2 61 ALA HA H 1.483 -8.200 -2.261 1.00 . B B . 101 ALA HA 1 1
17 36389 2 2 61 ALA HB1 H 2.997 -6.512 -1.375 1.00 . B B . 101 ALA HB1 1 1
17 36390 2 2 61 ALA HB2 H 4.384 -7.396 -2.010 1.00 . B B . 101 ALA HB2 1 1
17 36391 2 2 61 ALA HB3 H 3.406 -8.098 -0.724 1.00 . B B . 101 ALA HB3 1 1
17 36392 2 2 61 ALA N N 2.925 -9.508 -2.930 1.00 . B B . 101 ALA N 1 1
17 36393 2 2 61 ALA O O 1.441 -6.732 -4.293 1.00 . B B . 101 ALA O 1 1
17 36394 2 2 62 VAL C C 2.618 -7.182 -6.966 1.00 . B B . 102 VAL C 1 1
17 36395 2 2 62 VAL CA C 3.655 -6.654 -5.975 1.00 . B B . 102 VAL CA 1 1
17 36396 2 2 62 VAL CB C 5.061 -6.774 -6.606 1.00 . B B . 102 VAL CB 1 1
17 36397 2 2 62 VAL CG1 C 5.161 -5.932 -7.871 1.00 . B B . 102 VAL CG1 1 1
17 36398 2 2 62 VAL CG2 C 6.135 -6.367 -5.614 1.00 . B B . 102 VAL CG2 1 1
17 36399 2 2 62 VAL H H 4.344 -7.877 -4.377 1.00 . B B . 102 VAL H 1 1
17 36400 2 2 62 VAL HA H 3.456 -5.609 -5.786 1.00 . B B . 102 VAL HA 1 1
17 36401 2 2 62 VAL HB H 5.223 -7.807 -6.876 1.00 . B B . 102 VAL HB 1 1
17 36402 2 2 62 VAL HG11 H 6.151 -6.030 -8.291 1.00 . B B . 102 VAL HG11 1 1
17 36403 2 2 62 VAL HG12 H 4.973 -4.896 -7.629 1.00 . B B . 102 VAL HG12 1 1
17 36404 2 2 62 VAL HG13 H 4.429 -6.273 -8.589 1.00 . B B . 102 VAL HG13 1 1
17 36405 2 2 62 VAL HG21 H 5.973 -5.346 -5.305 1.00 . B B . 102 VAL HG21 1 1
17 36406 2 2 62 VAL HG22 H 7.106 -6.452 -6.079 1.00 . B B . 102 VAL HG22 1 1
17 36407 2 2 62 VAL HG23 H 6.092 -7.016 -4.751 1.00 . B B . 102 VAL HG23 1 1
17 36408 2 2 62 VAL N N 3.565 -7.367 -4.698 1.00 . B B . 102 VAL N 1 1
17 36409 2 2 62 VAL O O 2.067 -6.425 -7.770 1.00 . B B . 102 VAL O 1 1
17 36410 2 2 63 ASN C C 0.000 -8.405 -7.634 1.00 . B B . 103 ASN C 1 1
17 36411 2 2 63 ASN CA C 1.341 -9.123 -7.739 1.00 . B B . 103 ASN CA 1 1
17 36412 2 2 63 ASN CB C 1.169 -10.596 -7.353 1.00 . B B . 103 ASN CB 1 1
17 36413 2 2 63 ASN CG C 2.024 -11.537 -8.178 1.00 . B B . 103 ASN CG 1 1
17 36414 2 2 63 ASN H H 2.855 -9.036 -6.252 1.00 . B B . 103 ASN H 1 1
17 36415 2 2 63 ASN HA H 1.685 -9.068 -8.762 1.00 . B B . 103 ASN HA 1 1
17 36416 2 2 63 ASN HB2 H 1.435 -10.720 -6.315 1.00 . B B . 103 ASN HB2 1 1
17 36417 2 2 63 ASN HB3 H 0.134 -10.874 -7.487 1.00 . B B . 103 ASN HB3 1 1
17 36418 2 2 63 ASN HD21 H 3.562 -11.283 -6.947 1.00 . B B . 103 ASN HD21 1 1
17 36419 2 2 63 ASN HD22 H 3.824 -12.358 -8.278 1.00 . B B . 103 ASN HD22 1 1
17 36420 2 2 63 ASN N N 2.351 -8.484 -6.893 1.00 . B B . 103 ASN N 1 1
17 36421 2 2 63 ASN ND2 N 3.259 -11.747 -7.761 1.00 . B B . 103 ASN ND2 1 1
17 36422 2 2 63 ASN O O -0.722 -8.272 -8.620 1.00 . B B . 103 ASN O 1 1
17 36423 2 2 63 ASN OD1 O 1.575 -12.077 -9.190 1.00 . B B . 103 ASN OD1 1 1
17 36424 2 2 64 TYR C C -1.541 -5.822 -6.800 1.00 . B B . 104 TYR C 1 1
17 36425 2 2 64 TYR CA C -1.573 -7.225 -6.213 1.00 . B B . 104 TYR CA 1 1
17 36426 2 2 64 TYR CB C -1.904 -7.174 -4.724 1.00 . B B . 104 TYR CB 1 1
17 36427 2 2 64 TYR CD1 C -2.363 -9.645 -4.477 1.00 . B B . 104 TYR CD1 1 1
17 36428 2 2 64 TYR CD2 C -3.970 -8.106 -3.621 1.00 . B B . 104 TYR CD2 1 1
17 36429 2 2 64 TYR CE1 C -3.149 -10.703 -4.061 1.00 . B B . 104 TYR CE1 1 1
17 36430 2 2 64 TYR CE2 C -4.761 -9.157 -3.202 1.00 . B B . 104 TYR CE2 1 1
17 36431 2 2 64 TYR CG C -2.760 -8.331 -4.264 1.00 . B B . 104 TYR CG 1 1
17 36432 2 2 64 TYR CZ C -4.346 -10.454 -3.424 1.00 . B B . 104 TYR CZ 1 1
17 36433 2 2 64 TYR H H 0.311 -8.036 -5.693 1.00 . B B . 104 TYR H 1 1
17 36434 2 2 64 TYR HA H -2.347 -7.784 -6.717 1.00 . B B . 104 TYR HA 1 1
17 36435 2 2 64 TYR HB2 H -0.986 -7.195 -4.156 1.00 . B B . 104 TYR HB2 1 1
17 36436 2 2 64 TYR HB3 H -2.437 -6.259 -4.510 1.00 . B B . 104 TYR HB3 1 1
17 36437 2 2 64 TYR HD1 H -1.424 -9.834 -4.975 1.00 . B B . 104 TYR HD1 1 1
17 36438 2 2 64 TYR HD2 H -4.291 -7.089 -3.449 1.00 . B B . 104 TYR HD2 1 1
17 36439 2 2 64 TYR HE1 H -2.824 -11.718 -4.234 1.00 . B B . 104 TYR HE1 1 1
17 36440 2 2 64 TYR HE2 H -5.698 -8.962 -2.702 1.00 . B B . 104 TYR HE2 1 1
17 36441 2 2 64 TYR HH H -4.581 -12.165 -2.574 1.00 . B B . 104 TYR HH 1 1
17 36442 2 2 64 TYR N N -0.318 -7.923 -6.439 1.00 . B B . 104 TYR N 1 1
17 36443 2 2 64 TYR O O -2.504 -5.392 -7.426 1.00 . B B . 104 TYR O 1 1
17 36444 2 2 64 TYR OH O -5.133 -11.504 -3.011 1.00 . B B . 104 TYR OH 1 1
17 36445 2 2 65 LEU C C -0.425 -3.792 -8.704 1.00 . B B . 105 LEU C 1 1
17 36446 2 2 65 LEU CA C -0.302 -3.766 -7.182 1.00 . B B . 105 LEU CA 1 1
17 36447 2 2 65 LEU CB C 1.021 -3.099 -6.776 1.00 . B B . 105 LEU CB 1 1
17 36448 2 2 65 LEU CD1 C -0.124 -1.718 -5.008 1.00 . B B . 105 LEU CD1 1 1
17 36449 2 2 65 LEU CD2 C 1.253 -3.691 -4.336 1.00 . B B . 105 LEU CD2 1 1
17 36450 2 2 65 LEU CG C 1.097 -2.562 -5.338 1.00 . B B . 105 LEU CG 1 1
17 36451 2 2 65 LEU H H 0.317 -5.506 -6.122 1.00 . B B . 105 LEU H 1 1
17 36452 2 2 65 LEU HA H -1.119 -3.181 -6.788 1.00 . B B . 105 LEU HA 1 1
17 36453 2 2 65 LEU HB2 H 1.815 -3.819 -6.909 1.00 . B B . 105 LEU HB2 1 1
17 36454 2 2 65 LEU HB3 H 1.194 -2.273 -7.449 1.00 . B B . 105 LEU HB3 1 1
17 36455 2 2 65 LEU HD11 H -1.005 -2.342 -5.013 1.00 . B B . 105 LEU HD11 1 1
17 36456 2 2 65 LEU HD12 H -0.232 -0.936 -5.746 1.00 . B B . 105 LEU HD12 1 1
17 36457 2 2 65 LEU HD13 H -0.003 -1.275 -4.030 1.00 . B B . 105 LEU HD13 1 1
17 36458 2 2 65 LEU HD21 H 1.266 -3.287 -3.334 1.00 . B B . 105 LEU HD21 1 1
17 36459 2 2 65 LEU HD22 H 2.179 -4.214 -4.525 1.00 . B B . 105 LEU HD22 1 1
17 36460 2 2 65 LEU HD23 H 0.425 -4.378 -4.435 1.00 . B B . 105 LEU HD23 1 1
17 36461 2 2 65 LEU HG H 1.965 -1.924 -5.254 1.00 . B B . 105 LEU HG 1 1
17 36462 2 2 65 LEU N N -0.430 -5.116 -6.628 1.00 . B B . 105 LEU N 1 1
17 36463 2 2 65 LEU O O -0.809 -2.801 -9.323 1.00 . B B . 105 LEU O 1 1
17 36464 2 2 66 ASN C C -1.710 -5.065 -11.179 1.00 . B B . 106 ASN C 1 1
17 36465 2 2 66 ASN CA C -0.247 -5.127 -10.741 1.00 . B B . 106 ASN CA 1 1
17 36466 2 2 66 ASN CB C 0.371 -6.460 -11.166 1.00 . B B . 106 ASN CB 1 1
17 36467 2 2 66 ASN CG C 1.849 -6.344 -11.490 1.00 . B B . 106 ASN CG 1 1
17 36468 2 2 66 ASN H H 0.219 -5.682 -8.748 1.00 . B B . 106 ASN H 1 1
17 36469 2 2 66 ASN HA H 0.290 -4.325 -11.225 1.00 . B B . 106 ASN HA 1 1
17 36470 2 2 66 ASN HB2 H 0.255 -7.175 -10.365 1.00 . B B . 106 ASN HB2 1 1
17 36471 2 2 66 ASN HB3 H -0.144 -6.824 -12.044 1.00 . B B . 106 ASN HB3 1 1
17 36472 2 2 66 ASN HD21 H 2.335 -6.589 -9.577 1.00 . B B . 106 ASN HD21 1 1
17 36473 2 2 66 ASN HD22 H 3.656 -6.372 -10.673 1.00 . B B . 106 ASN HD22 1 1
17 36474 2 2 66 ASN N N -0.114 -4.939 -9.297 1.00 . B B . 106 ASN N 1 1
17 36475 2 2 66 ASN ND2 N 2.698 -6.446 -10.480 1.00 . B B . 106 ASN ND2 1 1
17 36476 2 2 66 ASN O O -2.005 -4.829 -12.349 1.00 . B B . 106 ASN O 1 1
17 36477 2 2 66 ASN OD1 O 2.225 -6.151 -12.645 1.00 . B B . 106 ASN OD1 1 1
17 36478 2 2 67 THR C C -4.621 -3.855 -10.103 1.00 . B B . 107 THR C 1 1
17 36479 2 2 67 THR CA C -4.047 -5.200 -10.543 1.00 . B B . 107 THR CA 1 1
17 36480 2 2 67 THR CB C -4.828 -6.350 -9.868 1.00 . B B . 107 THR CB 1 1
17 36481 2 2 67 THR CG2 C -4.288 -7.702 -10.310 1.00 . B B . 107 THR CG2 1 1
17 36482 2 2 67 THR H H -2.339 -5.429 -9.310 1.00 . B B . 107 THR H 1 1
17 36483 2 2 67 THR HA H -4.160 -5.293 -11.613 1.00 . B B . 107 THR HA 1 1
17 36484 2 2 67 THR HB H -5.864 -6.282 -10.164 1.00 . B B . 107 THR HB 1 1
17 36485 2 2 67 THR HG1 H -3.872 -5.918 -8.187 1.00 . B B . 107 THR HG1 1 1
17 36486 2 2 67 THR HG21 H -4.381 -7.795 -11.382 1.00 . B B . 107 THR HG21 1 1
17 36487 2 2 67 THR HG22 H -4.852 -8.490 -9.832 1.00 . B B . 107 THR HG22 1 1
17 36488 2 2 67 THR HG23 H -3.249 -7.783 -10.030 1.00 . B B . 107 THR HG23 1 1
17 36489 2 2 67 THR N N -2.625 -5.258 -10.235 1.00 . B B . 107 THR N 1 1
17 36490 2 2 67 THR O O -5.803 -3.571 -10.300 1.00 . B B . 107 THR O 1 1
17 36491 2 2 67 THR OG1 O -4.745 -6.252 -8.439 1.00 . B B . 107 THR OG1 1 1
17 36492 2 2 68 LEU C C -3.612 -0.644 -9.995 1.00 . B B . 108 LEU C 1 1
17 36493 2 2 68 LEU CA C -4.134 -1.708 -9.041 1.00 . B B . 108 LEU CA 1 1
17 36494 2 2 68 LEU CB C -3.578 -1.449 -7.639 1.00 . B B . 108 LEU CB 1 1
17 36495 2 2 68 LEU CD1 C -5.798 -1.198 -6.497 1.00 . B B . 108 LEU CD1 1 1
17 36496 2 2 68 LEU CD2 C -4.644 -3.408 -6.468 1.00 . B B . 108 LEU CD2 1 1
17 36497 2 2 68 LEU CG C -4.452 -1.903 -6.465 1.00 . B B . 108 LEU CG 1 1
17 36498 2 2 68 LEU H H -2.833 -3.339 -9.377 1.00 . B B . 108 LEU H 1 1
17 36499 2 2 68 LEU HA H -5.210 -1.657 -9.010 1.00 . B B . 108 LEU HA 1 1
17 36500 2 2 68 LEU HB2 H -2.625 -1.952 -7.560 1.00 . B B . 108 LEU HB2 1 1
17 36501 2 2 68 LEU HB3 H -3.409 -0.388 -7.542 1.00 . B B . 108 LEU HB3 1 1
17 36502 2 2 68 LEU HD11 H -5.645 -0.134 -6.589 1.00 . B B . 108 LEU HD11 1 1
17 36503 2 2 68 LEU HD12 H -6.336 -1.407 -5.583 1.00 . B B . 108 LEU HD12 1 1
17 36504 2 2 68 LEU HD13 H -6.372 -1.554 -7.339 1.00 . B B . 108 LEU HD13 1 1
17 36505 2 2 68 LEU HD21 H -3.680 -3.892 -6.394 1.00 . B B . 108 LEU HD21 1 1
17 36506 2 2 68 LEU HD22 H -5.129 -3.707 -7.384 1.00 . B B . 108 LEU HD22 1 1
17 36507 2 2 68 LEU HD23 H -5.254 -3.694 -5.625 1.00 . B B . 108 LEU HD23 1 1
17 36508 2 2 68 LEU HG H -3.957 -1.635 -5.544 1.00 . B B . 108 LEU HG 1 1
17 36509 2 2 68 LEU N N -3.759 -3.039 -9.505 1.00 . B B . 108 LEU N 1 1
17 36510 2 2 68 LEU O O -4.009 0.521 -9.930 1.00 . B B . 108 LEU O 1 1
17 36511 2 2 69 ARG C C -3.157 0.073 -12.980 1.00 . B B . 109 ARG C 1 1
17 36512 2 2 69 ARG CA C -2.139 -0.189 -11.874 1.00 . B B . 109 ARG CA 1 1
17 36513 2 2 69 ARG CB C -0.877 -0.850 -12.439 1.00 . B B . 109 ARG CB 1 1
17 36514 2 2 69 ARG CD C 0.936 -0.896 -14.160 1.00 . B B . 109 ARG CD 1 1
17 36515 2 2 69 ARG CG C -0.242 -0.116 -13.610 1.00 . B B . 109 ARG CG 1 1
17 36516 2 2 69 ARG CZ C 1.327 -3.331 -14.226 1.00 . B B . 109 ARG CZ 1 1
17 36517 2 2 69 ARG H H -2.422 -1.993 -10.831 1.00 . B B . 109 ARG H 1 1
17 36518 2 2 69 ARG HA H -1.872 0.746 -11.405 1.00 . B B . 109 ARG HA 1 1
17 36519 2 2 69 ARG HB2 H -0.142 -0.917 -11.651 1.00 . B B . 109 ARG HB2 1 1
17 36520 2 2 69 ARG HB3 H -1.127 -1.848 -12.764 1.00 . B B . 109 ARG HB3 1 1
17 36521 2 2 69 ARG HD2 H 1.288 -0.413 -15.061 1.00 . B B . 109 ARG HD2 1 1
17 36522 2 2 69 ARG HD3 H 1.725 -0.904 -13.423 1.00 . B B . 109 ARG HD3 1 1
17 36523 2 2 69 ARG HE H -0.333 -2.415 -14.864 1.00 . B B . 109 ARG HE 1 1
17 36524 2 2 69 ARG HG2 H -0.978 0.009 -14.390 1.00 . B B . 109 ARG HG2 1 1
17 36525 2 2 69 ARG HG3 H 0.102 0.850 -13.273 1.00 . B B . 109 ARG HG3 1 1
17 36526 2 2 69 ARG HH11 H 2.914 -2.263 -13.558 1.00 . B B . 109 ARG HH11 1 1
17 36527 2 2 69 ARG HH12 H 3.132 -3.984 -13.574 1.00 . B B . 109 ARG HH12 1 1
17 36528 2 2 69 ARG HH21 H -0.059 -4.671 -14.838 1.00 . B B . 109 ARG HH21 1 1
17 36529 2 2 69 ARG HH22 H 1.435 -5.352 -14.272 1.00 . B B . 109 ARG HH22 1 1
17 36530 2 2 69 ARG N N -2.712 -1.060 -10.866 1.00 . B B . 109 ARG N 1 1
17 36531 2 2 69 ARG NE N 0.561 -2.273 -14.471 1.00 . B B . 109 ARG NE 1 1
17 36532 2 2 69 ARG NH1 N 2.554 -3.179 -13.743 1.00 . B B . 109 ARG NH1 1 1
17 36533 2 2 69 ARG NH2 N 0.865 -4.547 -14.469 1.00 . B B . 109 ARG NH2 1 1
17 36534 2 2 69 ARG O O -4.049 -0.747 -13.213 1.00 . B B . 109 ARG O 1 1
17 36535 2 2 70 TYR C C -4.057 0.460 -15.731 1.00 . B B . 110 TYR C 1 1
17 36536 2 2 70 TYR CA C -3.891 1.613 -14.744 1.00 . B B . 110 TYR CA 1 1
17 36537 2 2 70 TYR CB C -3.302 2.840 -15.448 1.00 . B B . 110 TYR CB 1 1
17 36538 2 2 70 TYR CD1 C -5.332 3.902 -16.517 1.00 . B B . 110 TYR CD1 1 1
17 36539 2 2 70 TYR CD2 C -3.566 3.161 -17.935 1.00 . B B . 110 TYR CD2 1 1
17 36540 2 2 70 TYR CE1 C -6.040 4.337 -17.621 1.00 . B B . 110 TYR CE1 1 1
17 36541 2 2 70 TYR CE2 C -4.268 3.592 -19.042 1.00 . B B . 110 TYR CE2 1 1
17 36542 2 2 70 TYR CG C -4.084 3.307 -16.655 1.00 . B B . 110 TYR CG 1 1
17 36543 2 2 70 TYR CZ C -5.504 4.178 -18.881 1.00 . B B . 110 TYR CZ 1 1
17 36544 2 2 70 TYR H H -2.315 1.844 -13.356 1.00 . B B . 110 TYR H 1 1
17 36545 2 2 70 TYR HA H -4.857 1.869 -14.339 1.00 . B B . 110 TYR HA 1 1
17 36546 2 2 70 TYR HB2 H -3.262 3.661 -14.746 1.00 . B B . 110 TYR HB2 1 1
17 36547 2 2 70 TYR HB3 H -2.299 2.609 -15.774 1.00 . B B . 110 TYR HB3 1 1
17 36548 2 2 70 TYR HD1 H -5.750 4.024 -15.527 1.00 . B B . 110 TYR HD1 1 1
17 36549 2 2 70 TYR HD2 H -2.598 2.701 -18.060 1.00 . B B . 110 TYR HD2 1 1
17 36550 2 2 70 TYR HE1 H -7.009 4.797 -17.494 1.00 . B B . 110 TYR HE1 1 1
17 36551 2 2 70 TYR HE2 H -3.849 3.468 -20.029 1.00 . B B . 110 TYR HE2 1 1
17 36552 2 2 70 TYR HH H -6.155 3.936 -20.675 1.00 . B B . 110 TYR HH 1 1
17 36553 2 2 70 TYR N N -3.024 1.227 -13.633 1.00 . B B . 110 TYR N 1 1
17 36554 2 2 70 TYR O O -3.079 -0.052 -16.280 1.00 . B B . 110 TYR O 1 1
17 36555 2 2 70 TYR OH O -6.204 4.610 -19.985 1.00 . B B . 110 TYR OH 1 1
17 36556 2 2 71 GLY C C -5.639 -2.372 -15.990 1.00 . B B . 111 GLY C 1 1
17 36557 2 2 71 GLY CA C -5.577 -1.085 -16.785 1.00 . B B . 111 GLY CA 1 1
17 36558 2 2 71 GLY H H -6.039 0.532 -15.509 1.00 . B B . 111 GLY H 1 1
17 36559 2 2 71 GLY HA2 H -6.523 -0.931 -17.283 1.00 . B B . 111 GLY HA2 1 1
17 36560 2 2 71 GLY HA3 H -4.797 -1.169 -17.527 1.00 . B B . 111 GLY HA3 1 1
17 36561 2 2 71 GLY N N -5.301 0.054 -15.938 1.00 . B B . 111 GLY N 1 1
17 36562 2 2 71 GLY O O -4.901 -3.321 -16.264 1.00 . B B . 111 GLY O 1 1
17 36563 2 2 72 GLY C C -8.063 -3.890 -13.809 1.00 . B B . 112 GLY C 1 1
17 36564 2 2 72 GLY CA C -6.628 -3.567 -14.152 1.00 . B B . 112 GLY CA 1 1
17 36565 2 2 72 GLY H H -7.110 -1.646 -14.848 1.00 . B B . 112 GLY H 1 1
17 36566 2 2 72 GLY HA2 H -6.192 -4.412 -14.663 1.00 . B B . 112 GLY HA2 1 1
17 36567 2 2 72 GLY HA3 H -6.082 -3.391 -13.237 1.00 . B B . 112 GLY HA3 1 1
17 36568 2 2 72 GLY N N -6.517 -2.407 -14.997 1.00 . B B . 112 GLY N 1 1
17 36569 2 2 72 GLY O O -8.994 -3.304 -14.366 1.00 . B B . 112 GLY O 1 1
17 36570 2 2 73 ILE C C -10.227 -4.387 -11.478 1.00 . B B . 113 ILE C 1 1
17 36571 2 2 73 ILE CA C -9.557 -5.293 -12.507 1.00 . B B . 113 ILE CA 1 1
17 36572 2 2 73 ILE CB C -9.501 -6.741 -11.970 1.00 . B B . 113 ILE CB 1 1
17 36573 2 2 73 ILE CD1 C -8.391 -8.264 -10.248 1.00 . B B . 113 ILE CD1 1 1
17 36574 2 2 73 ILE CG1 C -8.464 -6.877 -10.849 1.00 . B B . 113 ILE CG1 1 1
17 36575 2 2 73 ILE CG2 C -9.180 -7.698 -13.104 1.00 . B B . 113 ILE CG2 1 1
17 36576 2 2 73 ILE H H -7.445 -5.177 -12.435 1.00 . B B . 113 ILE H 1 1
17 36577 2 2 73 ILE HA H -10.163 -5.296 -13.402 1.00 . B B . 113 ILE HA 1 1
17 36578 2 2 73 ILE HB H -10.476 -6.994 -11.583 1.00 . B B . 113 ILE HB 1 1
17 36579 2 2 73 ILE HD11 H -8.125 -8.975 -11.016 1.00 . B B . 113 ILE HD11 1 1
17 36580 2 2 73 ILE HD12 H -9.353 -8.527 -9.833 1.00 . B B . 113 ILE HD12 1 1
17 36581 2 2 73 ILE HD13 H -7.646 -8.281 -9.468 1.00 . B B . 113 ILE HD13 1 1
17 36582 2 2 73 ILE HG12 H -7.489 -6.637 -11.241 1.00 . B B . 113 ILE HG12 1 1
17 36583 2 2 73 ILE HG13 H -8.708 -6.184 -10.057 1.00 . B B . 113 ILE HG13 1 1
17 36584 2 2 73 ILE HG21 H -9.953 -7.635 -13.855 1.00 . B B . 113 ILE HG21 1 1
17 36585 2 2 73 ILE HG22 H -9.130 -8.705 -12.720 1.00 . B B . 113 ILE HG22 1 1
17 36586 2 2 73 ILE HG23 H -8.229 -7.427 -13.540 1.00 . B B . 113 ILE HG23 1 1
17 36587 2 2 73 ILE N N -8.235 -4.809 -12.880 1.00 . B B . 113 ILE N 1 1
17 36588 2 2 73 ILE O O -11.374 -3.980 -11.654 1.00 . B B . 113 ILE O 1 1
17 36589 2 2 74 HIS C C -9.122 -2.071 -9.075 1.00 . B B . 114 HIS C 1 1
17 36590 2 2 74 HIS CA C -10.058 -3.234 -9.343 1.00 . B B . 114 HIS CA 1 1
17 36591 2 2 74 HIS CB C -10.242 -4.037 -8.048 1.00 . B B . 114 HIS CB 1 1
17 36592 2 2 74 HIS CD2 C -12.248 -5.525 -8.734 1.00 . B B . 114 HIS CD2 1 1
17 36593 2 2 74 HIS CE1 C -11.462 -7.449 -8.051 1.00 . B B . 114 HIS CE1 1 1
17 36594 2 2 74 HIS CG C -11.022 -5.301 -8.211 1.00 . B B . 114 HIS CG 1 1
17 36595 2 2 74 HIS H H -8.588 -4.388 -10.337 1.00 . B B . 114 HIS H 1 1
17 36596 2 2 74 HIS HA H -11.013 -2.854 -9.668 1.00 . B B . 114 HIS HA 1 1
17 36597 2 2 74 HIS HB2 H -9.273 -4.297 -7.656 1.00 . B B . 114 HIS HB2 1 1
17 36598 2 2 74 HIS HB3 H -10.758 -3.420 -7.327 1.00 . B B . 114 HIS HB3 1 1
17 36599 2 2 74 HIS HD1 H -9.686 -6.697 -7.362 1.00 . B B . 114 HIS HD1 1 1
17 36600 2 2 74 HIS HD2 H -12.899 -4.786 -9.176 1.00 . B B . 114 HIS HD2 1 1
17 36601 2 2 74 HIS HE1 H -11.364 -8.501 -7.841 1.00 . B B . 114 HIS HE1 1 1
17 36602 2 2 74 HIS HE2 H -13.404 -7.275 -8.689 1.00 . B B . 114 HIS HE2 1 1
17 36603 2 2 74 HIS N N -9.511 -4.066 -10.409 1.00 . B B . 114 HIS N 1 1
17 36604 2 2 74 HIS ND1 N -10.556 -6.526 -7.791 1.00 . B B . 114 HIS ND1 1 1
17 36605 2 2 74 HIS NE2 N -12.503 -6.868 -8.620 1.00 . B B . 114 HIS NE2 1 1
17 36606 2 2 74 HIS O O -8.900 -1.689 -7.926 1.00 . B B . 114 HIS O 1 1
17 36607 2 2 75 TYR C C -8.214 0.840 -9.595 1.00 . B B . 115 TYR C 1 1
17 36608 2 2 75 TYR CA C -7.569 -0.478 -10.006 1.00 . B B . 115 TYR CA 1 1
17 36609 2 2 75 TYR CB C -6.755 -0.344 -11.304 1.00 . B B . 115 TYR CB 1 1
17 36610 2 2 75 TYR CD1 C -8.055 0.815 -13.132 1.00 . B B . 115 TYR CD1 1 1
17 36611 2 2 75 TYR CD2 C -6.387 2.064 -11.971 1.00 . B B . 115 TYR CD2 1 1
17 36612 2 2 75 TYR CE1 C -8.341 1.919 -13.911 1.00 . B B . 115 TYR CE1 1 1
17 36613 2 2 75 TYR CE2 C -6.670 3.171 -12.744 1.00 . B B . 115 TYR CE2 1 1
17 36614 2 2 75 TYR CG C -7.076 0.869 -12.150 1.00 . B B . 115 TYR CG 1 1
17 36615 2 2 75 TYR CZ C -7.646 3.094 -13.713 1.00 . B B . 115 TYR CZ 1 1
17 36616 2 2 75 TYR H H -8.856 -1.797 -11.033 1.00 . B B . 115 TYR H 1 1
17 36617 2 2 75 TYR HA H -6.903 -0.783 -9.215 1.00 . B B . 115 TYR HA 1 1
17 36618 2 2 75 TYR HB2 H -5.707 -0.293 -11.053 1.00 . B B . 115 TYR HB2 1 1
17 36619 2 2 75 TYR HB3 H -6.926 -1.221 -11.911 1.00 . B B . 115 TYR HB3 1 1
17 36620 2 2 75 TYR HD1 H -8.598 -0.108 -13.279 1.00 . B B . 115 TYR HD1 1 1
17 36621 2 2 75 TYR HD2 H -5.623 2.120 -11.212 1.00 . B B . 115 TYR HD2 1 1
17 36622 2 2 75 TYR HE1 H -9.104 1.858 -14.672 1.00 . B B . 115 TYR HE1 1 1
17 36623 2 2 75 TYR HE2 H -6.125 4.090 -12.589 1.00 . B B . 115 TYR HE2 1 1
17 36624 2 2 75 TYR HH H -8.880 4.280 -14.595 1.00 . B B . 115 TYR HH 1 1
17 36625 2 2 75 TYR N N -8.571 -1.513 -10.140 1.00 . B B . 115 TYR N 1 1
17 36626 2 2 75 TYR O O -9.272 1.224 -10.101 1.00 . B B . 115 TYR O 1 1
17 36627 2 2 75 TYR OH O -7.927 4.197 -14.487 1.00 . B B . 115 TYR OH 1 1
17 36628 2 2 76 ASN C C -7.153 3.896 -8.642 1.00 . B B . 116 ASN C 1 1
17 36629 2 2 76 ASN CA C -8.057 2.782 -8.150 1.00 . B B . 116 ASN CA 1 1
17 36630 2 2 76 ASN CB C -8.074 2.779 -6.620 1.00 . B B . 116 ASN CB 1 1
17 36631 2 2 76 ASN CG C -9.087 1.823 -6.022 1.00 . B B . 116 ASN CG 1 1
17 36632 2 2 76 ASN H H -6.749 1.135 -8.284 1.00 . B B . 116 ASN H 1 1
17 36633 2 2 76 ASN HA H -9.057 2.942 -8.522 1.00 . B B . 116 ASN HA 1 1
17 36634 2 2 76 ASN HB2 H -7.100 2.491 -6.267 1.00 . B B . 116 ASN HB2 1 1
17 36635 2 2 76 ASN HB3 H -8.296 3.775 -6.269 1.00 . B B . 116 ASN HB3 1 1
17 36636 2 2 76 ASN HD21 H -10.353 2.152 -7.515 1.00 . B B . 116 ASN HD21 1 1
17 36637 2 2 76 ASN HD22 H -10.882 1.030 -6.312 1.00 . B B . 116 ASN HD22 1 1
17 36638 2 2 76 ASN N N -7.578 1.508 -8.652 1.00 . B B . 116 ASN N 1 1
17 36639 2 2 76 ASN ND2 N -10.220 1.653 -6.682 1.00 . B B . 116 ASN ND2 1 1
17 36640 2 2 76 ASN O O -5.928 3.777 -8.601 1.00 . B B . 116 ASN O 1 1
17 36641 2 2 76 ASN OD1 O -8.856 1.258 -4.954 1.00 . B B . 116 ASN OD1 1 1
17 36642 2 2 77 GLU C C -6.200 6.757 -8.495 1.00 . B B . 117 GLU C 1 1
17 36643 2 2 77 GLU CA C -7.021 6.119 -9.610 1.00 . B B . 117 GLU CA 1 1
17 36644 2 2 77 GLU CB C -7.972 7.148 -10.223 1.00 . B B . 117 GLU CB 1 1
17 36645 2 2 77 GLU CD C -9.896 8.737 -9.866 1.00 . B B . 117 GLU CD 1 1
17 36646 2 2 77 GLU CG C -9.001 7.690 -9.246 1.00 . B B . 117 GLU CG 1 1
17 36647 2 2 77 GLU H H -8.746 5.002 -9.114 1.00 . B B . 117 GLU H 1 1
17 36648 2 2 77 GLU HA H -6.348 5.764 -10.376 1.00 . B B . 117 GLU HA 1 1
17 36649 2 2 77 GLU HB2 H -7.392 7.978 -10.598 1.00 . B B . 117 GLU HB2 1 1
17 36650 2 2 77 GLU HB3 H -8.499 6.688 -11.046 1.00 . B B . 117 GLU HB3 1 1
17 36651 2 2 77 GLU HG2 H -9.616 6.874 -8.900 1.00 . B B . 117 GLU HG2 1 1
17 36652 2 2 77 GLU HG3 H -8.483 8.132 -8.406 1.00 . B B . 117 GLU HG3 1 1
17 36653 2 2 77 GLU N N -7.764 4.975 -9.107 1.00 . B B . 117 GLU N 1 1
17 36654 2 2 77 GLU O O -5.147 7.340 -8.745 1.00 . B B . 117 GLU O 1 1
17 36655 2 2 77 GLU OE1 O -9.423 9.868 -10.095 1.00 . B B . 117 GLU OE1 1 1
17 36656 2 2 77 GLU OE2 O -11.077 8.437 -10.127 1.00 . B B . 117 GLU OE2 1 1
17 36657 2 2 78 ALA C C -4.755 6.313 -5.783 1.00 . B B . 118 ALA C 1 1
17 36658 2 2 78 ALA CA C -5.968 7.168 -6.118 1.00 . B B . 118 ALA CA 1 1
17 36659 2 2 78 ALA CB C -6.893 7.280 -4.921 1.00 . B B . 118 ALA CB 1 1
17 36660 2 2 78 ALA H H -7.526 6.141 -7.117 1.00 . B B . 118 ALA H 1 1
17 36661 2 2 78 ALA HA H -5.632 8.161 -6.380 1.00 . B B . 118 ALA HA 1 1
17 36662 2 2 78 ALA HB1 H -7.712 7.942 -5.158 1.00 . B B . 118 ALA HB1 1 1
17 36663 2 2 78 ALA HB2 H -6.346 7.670 -4.075 1.00 . B B . 118 ALA HB2 1 1
17 36664 2 2 78 ALA HB3 H -7.282 6.303 -4.676 1.00 . B B . 118 ALA HB3 1 1
17 36665 2 2 78 ALA N N -6.675 6.620 -7.261 1.00 . B B . 118 ALA N 1 1
17 36666 2 2 78 ALA O O -3.808 6.783 -5.166 1.00 . B B . 118 ALA O 1 1
17 36667 2 2 79 ILE C C -2.558 4.483 -7.015 1.00 . B B . 119 ILE C 1 1
17 36668 2 2 79 ILE CA C -3.657 4.156 -6.013 1.00 . B B . 119 ILE CA 1 1
17 36669 2 2 79 ILE CB C -4.072 2.672 -6.148 1.00 . B B . 119 ILE CB 1 1
17 36670 2 2 79 ILE CD1 C -4.510 2.246 -3.675 1.00 . B B . 119 ILE CD1 1 1
17 36671 2 2 79 ILE CG1 C -5.092 2.309 -5.065 1.00 . B B . 119 ILE CG1 1 1
17 36672 2 2 79 ILE CG2 C -2.855 1.757 -6.062 1.00 . B B . 119 ILE CG2 1 1
17 36673 2 2 79 ILE H H -5.583 4.729 -6.679 1.00 . B B . 119 ILE H 1 1
17 36674 2 2 79 ILE HA H -3.277 4.315 -5.014 1.00 . B B . 119 ILE HA 1 1
17 36675 2 2 79 ILE HB H -4.526 2.535 -7.118 1.00 . B B . 119 ILE HB 1 1
17 36676 2 2 79 ILE HD11 H -3.741 1.490 -3.640 1.00 . B B . 119 ILE HD11 1 1
17 36677 2 2 79 ILE HD12 H -5.291 2.001 -2.970 1.00 . B B . 119 ILE HD12 1 1
17 36678 2 2 79 ILE HD13 H -4.084 3.205 -3.420 1.00 . B B . 119 ILE HD13 1 1
17 36679 2 2 79 ILE HG12 H -5.870 3.055 -5.053 1.00 . B B . 119 ILE HG12 1 1
17 36680 2 2 79 ILE HG13 H -5.523 1.345 -5.289 1.00 . B B . 119 ILE HG13 1 1
17 36681 2 2 79 ILE HG21 H -3.179 0.727 -6.032 1.00 . B B . 119 ILE HG21 1 1
17 36682 2 2 79 ILE HG22 H -2.295 1.984 -5.167 1.00 . B B . 119 ILE HG22 1 1
17 36683 2 2 79 ILE HG23 H -2.226 1.910 -6.927 1.00 . B B . 119 ILE HG23 1 1
17 36684 2 2 79 ILE N N -4.787 5.055 -6.210 1.00 . B B . 119 ILE N 1 1
17 36685 2 2 79 ILE O O -1.369 4.432 -6.690 1.00 . B B . 119 ILE O 1 1
17 36686 2 2 80 GLU C C -1.322 6.561 -8.731 1.00 . B B . 120 GLU C 1 1
17 36687 2 2 80 GLU CA C -2.014 5.299 -9.229 1.00 . B B . 120 GLU CA 1 1
17 36688 2 2 80 GLU CB C -2.706 5.558 -10.568 1.00 . B B . 120 GLU CB 1 1
17 36689 2 2 80 GLU CD C -2.404 6.153 -13.004 1.00 . B B . 120 GLU CD 1 1
17 36690 2 2 80 GLU CG C -1.765 6.092 -11.636 1.00 . B B . 120 GLU CG 1 1
17 36691 2 2 80 GLU H H -3.916 4.786 -8.457 1.00 . B B . 120 GLU H 1 1
17 36692 2 2 80 GLU HA H -1.272 4.524 -9.359 1.00 . B B . 120 GLU HA 1 1
17 36693 2 2 80 GLU HB2 H -3.137 4.634 -10.925 1.00 . B B . 120 GLU HB2 1 1
17 36694 2 2 80 GLU HB3 H -3.494 6.282 -10.420 1.00 . B B . 120 GLU HB3 1 1
17 36695 2 2 80 GLU HG2 H -1.454 7.088 -11.357 1.00 . B B . 120 GLU HG2 1 1
17 36696 2 2 80 GLU HG3 H -0.897 5.450 -11.686 1.00 . B B . 120 GLU HG3 1 1
17 36697 2 2 80 GLU N N -2.962 4.840 -8.229 1.00 . B B . 120 GLU N 1 1
17 36698 2 2 80 GLU O O -0.094 6.652 -8.746 1.00 . B B . 120 GLU O 1 1
17 36699 2 2 80 GLU OE1 O -3.233 7.057 -13.243 1.00 . B B . 120 GLU OE1 1 1
17 36700 2 2 80 GLU OE2 O -2.069 5.304 -13.853 1.00 . B B . 120 GLU OE2 1 1
17 36701 2 2 81 GLU C C -0.691 8.379 -6.470 1.00 . B B . 121 GLU C 1 1
17 36702 2 2 81 GLU CA C -1.566 8.731 -7.666 1.00 . B B . 121 GLU CA 1 1
17 36703 2 2 81 GLU CB C -2.683 9.676 -7.222 1.00 . B B . 121 GLU CB 1 1
17 36704 2 2 81 GLU CD C -4.540 11.231 -7.905 1.00 . B B . 121 GLU CD 1 1
17 36705 2 2 81 GLU CG C -3.562 10.170 -8.358 1.00 . B B . 121 GLU CG 1 1
17 36706 2 2 81 GLU H H -3.089 7.406 -8.308 1.00 . B B . 121 GLU H 1 1
17 36707 2 2 81 GLU HA H -0.960 9.222 -8.412 1.00 . B B . 121 GLU HA 1 1
17 36708 2 2 81 GLU HB2 H -3.311 9.160 -6.511 1.00 . B B . 121 GLU HB2 1 1
17 36709 2 2 81 GLU HB3 H -2.240 10.535 -6.740 1.00 . B B . 121 GLU HB3 1 1
17 36710 2 2 81 GLU HG2 H -2.932 10.586 -9.131 1.00 . B B . 121 GLU HG2 1 1
17 36711 2 2 81 GLU HG3 H -4.117 9.333 -8.756 1.00 . B B . 121 GLU HG3 1 1
17 36712 2 2 81 GLU N N -2.114 7.519 -8.256 1.00 . B B . 121 GLU N 1 1
17 36713 2 2 81 GLU O O 0.401 8.921 -6.310 1.00 . B B . 121 GLU O 1 1
17 36714 2 2 81 GLU OE1 O -4.109 12.384 -7.690 1.00 . B B . 121 GLU OE1 1 1
17 36715 2 2 81 GLU OE2 O -5.742 10.927 -7.752 1.00 . B B . 121 GLU OE2 1 1
17 36716 2 2 82 PHE C C 0.951 6.572 -4.804 1.00 . B B . 122 PHE C 1 1
17 36717 2 2 82 PHE CA C -0.469 6.995 -4.460 1.00 . B B . 122 PHE CA 1 1
17 36718 2 2 82 PHE CB C -1.222 5.827 -3.808 1.00 . B B . 122 PHE CB 1 1
17 36719 2 2 82 PHE CD1 C -0.974 5.922 -1.312 1.00 . B B . 122 PHE CD1 1 1
17 36720 2 2 82 PHE CD2 C 0.300 4.302 -2.513 1.00 . B B . 122 PHE CD2 1 1
17 36721 2 2 82 PHE CE1 C -0.425 5.476 -0.125 1.00 . B B . 122 PHE CE1 1 1
17 36722 2 2 82 PHE CE2 C 0.853 3.853 -1.330 1.00 . B B . 122 PHE CE2 1 1
17 36723 2 2 82 PHE CG C -0.618 5.342 -2.519 1.00 . B B . 122 PHE CG 1 1
17 36724 2 2 82 PHE CZ C 0.490 4.441 -0.134 1.00 . B B . 122 PHE CZ 1 1
17 36725 2 2 82 PHE H H -2.066 7.072 -5.842 1.00 . B B . 122 PHE H 1 1
17 36726 2 2 82 PHE HA H -0.428 7.819 -3.762 1.00 . B B . 122 PHE HA 1 1
17 36727 2 2 82 PHE HB2 H -2.235 6.136 -3.601 1.00 . B B . 122 PHE HB2 1 1
17 36728 2 2 82 PHE HB3 H -1.242 4.997 -4.500 1.00 . B B . 122 PHE HB3 1 1
17 36729 2 2 82 PHE HD1 H -1.689 6.731 -1.304 1.00 . B B . 122 PHE HD1 1 1
17 36730 2 2 82 PHE HD2 H 0.586 3.843 -3.447 1.00 . B B . 122 PHE HD2 1 1
17 36731 2 2 82 PHE HE1 H -0.712 5.936 0.809 1.00 . B B . 122 PHE HE1 1 1
17 36732 2 2 82 PHE HE2 H 1.567 3.043 -1.338 1.00 . B B . 122 PHE HE2 1 1
17 36733 2 2 82 PHE HZ H 0.920 4.091 0.793 1.00 . B B . 122 PHE HZ 1 1
17 36734 2 2 82 PHE N N -1.181 7.452 -5.649 1.00 . B B . 122 PHE N 1 1
17 36735 2 2 82 PHE O O 1.911 7.155 -4.309 1.00 . B B . 122 PHE O 1 1
17 36736 2 2 83 CYS C C 3.279 6.120 -6.623 1.00 . B B . 123 CYS C 1 1
17 36737 2 2 83 CYS CA C 2.390 5.042 -6.009 1.00 . B B . 123 CYS CA 1 1
17 36738 2 2 83 CYS CB C 2.272 3.836 -6.950 1.00 . B B . 123 CYS CB 1 1
17 36739 2 2 83 CYS H H 0.276 5.182 -6.082 1.00 . B B . 123 CYS H 1 1
17 36740 2 2 83 CYS HA H 2.848 4.714 -5.088 1.00 . B B . 123 CYS HA 1 1
17 36741 2 2 83 CYS HB2 H 3.262 3.465 -7.168 1.00 . B B . 123 CYS HB2 1 1
17 36742 2 2 83 CYS HB3 H 1.707 3.060 -6.455 1.00 . B B . 123 CYS HB3 1 1
17 36743 2 2 83 CYS HG H 0.582 5.154 -8.343 1.00 . B B . 123 CYS HG 1 1
17 36744 2 2 83 CYS N N 1.081 5.573 -5.670 1.00 . B B . 123 CYS N 1 1
17 36745 2 2 83 CYS O O 4.455 6.205 -6.292 1.00 . B B . 123 CYS O 1 1
17 36746 2 2 83 CYS SG S 1.463 4.179 -8.531 1.00 . B B . 123 CYS SG 1 1
17 36747 2 2 84 GLN C C 4.078 8.999 -7.185 1.00 . B B . 124 GLN C 1 1
17 36748 2 2 84 GLN CA C 3.466 8.001 -8.165 1.00 . B B . 124 GLN CA 1 1
17 36749 2 2 84 GLN CB C 2.580 8.735 -9.170 1.00 . B B . 124 GLN CB 1 1
17 36750 2 2 84 GLN CD C 3.395 7.571 -11.255 1.00 . B B . 124 GLN CD 1 1
17 36751 2 2 84 GLN CG C 2.206 7.903 -10.385 1.00 . B B . 124 GLN CG 1 1
17 36752 2 2 84 GLN H H 1.736 6.899 -7.631 1.00 . B B . 124 GLN H 1 1
17 36753 2 2 84 GLN HA H 4.267 7.513 -8.702 1.00 . B B . 124 GLN HA 1 1
17 36754 2 2 84 GLN HB2 H 1.669 9.036 -8.673 1.00 . B B . 124 GLN HB2 1 1
17 36755 2 2 84 GLN HB3 H 3.099 9.618 -9.512 1.00 . B B . 124 GLN HB3 1 1
17 36756 2 2 84 GLN HE21 H 3.580 5.826 -10.356 1.00 . B B . 124 GLN HE21 1 1
17 36757 2 2 84 GLN HE22 H 4.741 6.158 -11.591 1.00 . B B . 124 GLN HE22 1 1
17 36758 2 2 84 GLN HG2 H 1.760 6.980 -10.048 1.00 . B B . 124 GLN HG2 1 1
17 36759 2 2 84 GLN HG3 H 1.494 8.446 -10.974 1.00 . B B . 124 GLN HG3 1 1
17 36760 2 2 84 GLN N N 2.703 6.965 -7.473 1.00 . B B . 124 GLN N 1 1
17 36761 2 2 84 GLN NE2 N 3.962 6.402 -11.047 1.00 . B B . 124 GLN NE2 1 1
17 36762 2 2 84 GLN O O 5.296 9.169 -7.148 1.00 . B B . 124 GLN O 1 1
17 36763 2 2 84 GLN OE1 O 3.770 8.347 -12.135 1.00 . B B . 124 GLN OE1 1 1
17 36764 2 2 85 ILE C C 4.670 10.028 -4.434 1.00 . B B . 125 ILE C 1 1
17 36765 2 2 85 ILE CA C 3.688 10.646 -5.425 1.00 . B B . 125 ILE CA 1 1
17 36766 2 2 85 ILE CB C 2.494 11.240 -4.638 1.00 . B B . 125 ILE CB 1 1
17 36767 2 2 85 ILE CD1 C 0.104 12.076 -4.930 1.00 . B B . 125 ILE CD1 1 1
17 36768 2 2 85 ILE CG1 C 1.427 11.763 -5.601 1.00 . B B . 125 ILE CG1 1 1
17 36769 2 2 85 ILE CG2 C 2.962 12.355 -3.708 1.00 . B B . 125 ILE CG2 1 1
17 36770 2 2 85 ILE H H 2.271 9.441 -6.448 1.00 . B B . 125 ILE H 1 1
17 36771 2 2 85 ILE HA H 4.178 11.444 -5.965 1.00 . B B . 125 ILE HA 1 1
17 36772 2 2 85 ILE HB H 2.068 10.456 -4.031 1.00 . B B . 125 ILE HB 1 1
17 36773 2 2 85 ILE HD11 H -0.286 11.181 -4.467 1.00 . B B . 125 ILE HD11 1 1
17 36774 2 2 85 ILE HD12 H -0.597 12.433 -5.670 1.00 . B B . 125 ILE HD12 1 1
17 36775 2 2 85 ILE HD13 H 0.251 12.835 -4.177 1.00 . B B . 125 ILE HD13 1 1
17 36776 2 2 85 ILE HG12 H 1.784 12.669 -6.064 1.00 . B B . 125 ILE HG12 1 1
17 36777 2 2 85 ILE HG13 H 1.245 11.021 -6.363 1.00 . B B . 125 ILE HG13 1 1
17 36778 2 2 85 ILE HG21 H 2.121 12.727 -3.135 1.00 . B B . 125 ILE HG21 1 1
17 36779 2 2 85 ILE HG22 H 3.379 13.161 -4.294 1.00 . B B . 125 ILE HG22 1 1
17 36780 2 2 85 ILE HG23 H 3.715 11.973 -3.036 1.00 . B B . 125 ILE HG23 1 1
17 36781 2 2 85 ILE N N 3.232 9.644 -6.390 1.00 . B B . 125 ILE N 1 1
17 36782 2 2 85 ILE O O 5.693 10.620 -4.086 1.00 . B B . 125 ILE O 1 1
17 36783 2 2 86 LEU C C 6.464 7.653 -3.485 1.00 . B B . 126 LEU C 1 1
17 36784 2 2 86 LEU CA C 5.098 8.123 -2.976 1.00 . B B . 126 LEU CA 1 1
17 36785 2 2 86 LEU CB C 4.248 6.946 -2.485 1.00 . B B . 126 LEU CB 1 1
17 36786 2 2 86 LEU CD1 C 5.562 4.921 -1.830 1.00 . B B . 126 LEU CD1 1 1
17 36787 2 2 86 LEU CD2 C 5.640 6.975 -0.395 1.00 . B B . 126 LEU CD2 1 1
17 36788 2 2 86 LEU CG C 4.788 6.120 -1.325 1.00 . B B . 126 LEU CG 1 1
17 36789 2 2 86 LEU H H 3.568 8.372 -4.404 1.00 . B B . 126 LEU H 1 1
17 36790 2 2 86 LEU HA H 5.249 8.809 -2.157 1.00 . B B . 126 LEU HA 1 1
17 36791 2 2 86 LEU HB2 H 3.293 7.336 -2.186 1.00 . B B . 126 LEU HB2 1 1
17 36792 2 2 86 LEU HB3 H 4.090 6.280 -3.322 1.00 . B B . 126 LEU HB3 1 1
17 36793 2 2 86 LEU HD11 H 4.904 4.290 -2.408 1.00 . B B . 126 LEU HD11 1 1
17 36794 2 2 86 LEU HD12 H 5.948 4.366 -0.989 1.00 . B B . 126 LEU HD12 1 1
17 36795 2 2 86 LEU HD13 H 6.380 5.255 -2.450 1.00 . B B . 126 LEU HD13 1 1
17 36796 2 2 86 LEU HD21 H 5.998 6.368 0.424 1.00 . B B . 126 LEU HD21 1 1
17 36797 2 2 86 LEU HD22 H 5.042 7.786 -0.005 1.00 . B B . 126 LEU HD22 1 1
17 36798 2 2 86 LEU HD23 H 6.480 7.376 -0.942 1.00 . B B . 126 LEU HD23 1 1
17 36799 2 2 86 LEU HG H 3.954 5.749 -0.764 1.00 . B B . 126 LEU HG 1 1
17 36800 2 2 86 LEU N N 4.349 8.818 -4.008 1.00 . B B . 126 LEU N 1 1
17 36801 2 2 86 LEU O O 7.504 8.061 -2.958 1.00 . B B . 126 LEU O 1 1
17 36802 2 2 87 LEU C C 8.677 7.294 -5.448 1.00 . B B . 127 LEU C 1 1
17 36803 2 2 87 LEU CA C 7.689 6.212 -5.032 1.00 . B B . 127 LEU CA 1 1
17 36804 2 2 87 LEU CB C 7.391 5.277 -6.226 1.00 . B B . 127 LEU CB 1 1
17 36805 2 2 87 LEU CD1 C 8.674 6.027 -8.271 1.00 . B B . 127 LEU CD1 1 1
17 36806 2 2 87 LEU CD2 C 6.334 5.181 -8.515 1.00 . B B . 127 LEU CD2 1 1
17 36807 2 2 87 LEU CG C 7.299 5.939 -7.615 1.00 . B B . 127 LEU CG 1 1
17 36808 2 2 87 LEU H H 5.594 6.573 -4.918 1.00 . B B . 127 LEU H 1 1
17 36809 2 2 87 LEU HA H 8.133 5.631 -4.238 1.00 . B B . 127 LEU HA 1 1
17 36810 2 2 87 LEU HB2 H 8.167 4.527 -6.264 1.00 . B B . 127 LEU HB2 1 1
17 36811 2 2 87 LEU HB3 H 6.451 4.781 -6.032 1.00 . B B . 127 LEU HB3 1 1
17 36812 2 2 87 LEU HD11 H 8.582 6.497 -9.238 1.00 . B B . 127 LEU HD11 1 1
17 36813 2 2 87 LEU HD12 H 9.081 5.035 -8.390 1.00 . B B . 127 LEU HD12 1 1
17 36814 2 2 87 LEU HD13 H 9.336 6.615 -7.644 1.00 . B B . 127 LEU HD13 1 1
17 36815 2 2 87 LEU HD21 H 6.282 5.668 -9.479 1.00 . B B . 127 LEU HD21 1 1
17 36816 2 2 87 LEU HD22 H 5.352 5.175 -8.065 1.00 . B B . 127 LEU HD22 1 1
17 36817 2 2 87 LEU HD23 H 6.680 4.167 -8.642 1.00 . B B . 127 LEU HD23 1 1
17 36818 2 2 87 LEU HG H 6.924 6.946 -7.497 1.00 . B B . 127 LEU HG 1 1
17 36819 2 2 87 LEU N N 6.455 6.807 -4.508 1.00 . B B . 127 LEU N 1 1
17 36820 2 2 87 LEU O O 9.889 7.136 -5.296 1.00 . B B . 127 LEU O 1 1
17 36821 2 2 88 ASP C C 9.807 10.109 -5.423 1.00 . B B . 128 ASP C 1 1
17 36822 2 2 88 ASP CA C 8.967 9.461 -6.512 1.00 . B B . 128 ASP CA 1 1
17 36823 2 2 88 ASP CB C 8.076 10.503 -7.178 1.00 . B B . 128 ASP CB 1 1
17 36824 2 2 88 ASP CG C 8.835 11.372 -8.158 1.00 . B B . 128 ASP CG 1 1
17 36825 2 2 88 ASP H H 7.169 8.492 -5.972 1.00 . B B . 128 ASP H 1 1
17 36826 2 2 88 ASP HA H 9.624 9.030 -7.253 1.00 . B B . 128 ASP HA 1 1
17 36827 2 2 88 ASP HB2 H 7.281 9.996 -7.704 1.00 . B B . 128 ASP HB2 1 1
17 36828 2 2 88 ASP HB3 H 7.647 11.139 -6.415 1.00 . B B . 128 ASP HB3 1 1
17 36829 2 2 88 ASP N N 8.146 8.394 -5.961 1.00 . B B . 128 ASP N 1 1
17 36830 2 2 88 ASP O O 10.983 10.417 -5.623 1.00 . B B . 128 ASP O 1 1
17 36831 2 2 88 ASP OD1 O 9.139 10.896 -9.271 1.00 . B B . 128 ASP OD1 1 1
17 36832 2 2 88 ASP OD2 O 9.122 12.539 -7.828 1.00 . B B . 128 ASP OD2 1 1
17 36833 2 2 89 LYS C C 10.817 9.850 -2.469 1.00 . B B . 129 LYS C 1 1
17 36834 2 2 89 LYS CA C 9.892 10.876 -3.124 1.00 . B B . 129 LYS CA 1 1
17 36835 2 2 89 LYS CB C 8.887 11.409 -2.105 1.00 . B B . 129 LYS CB 1 1
17 36836 2 2 89 LYS CD C 8.766 13.733 -3.074 1.00 . B B . 129 LYS CD 1 1
17 36837 2 2 89 LYS CE C 7.843 14.860 -3.513 1.00 . B B . 129 LYS CE 1 1
17 36838 2 2 89 LYS CG C 7.978 12.507 -2.638 1.00 . B B . 129 LYS CG 1 1
17 36839 2 2 89 LYS H H 8.258 10.027 -4.166 1.00 . B B . 129 LYS H 1 1
17 36840 2 2 89 LYS HA H 10.491 11.696 -3.491 1.00 . B B . 129 LYS HA 1 1
17 36841 2 2 89 LYS HB2 H 8.265 10.592 -1.773 1.00 . B B . 129 LYS HB2 1 1
17 36842 2 2 89 LYS HB3 H 9.430 11.803 -1.258 1.00 . B B . 129 LYS HB3 1 1
17 36843 2 2 89 LYS HD2 H 9.367 14.076 -2.246 1.00 . B B . 129 LYS HD2 1 1
17 36844 2 2 89 LYS HD3 H 9.407 13.462 -3.900 1.00 . B B . 129 LYS HD3 1 1
17 36845 2 2 89 LYS HE2 H 8.439 15.642 -3.958 1.00 . B B . 129 LYS HE2 1 1
17 36846 2 2 89 LYS HE3 H 7.151 14.474 -4.248 1.00 . B B . 129 LYS HE3 1 1
17 36847 2 2 89 LYS HG2 H 7.431 12.125 -3.487 1.00 . B B . 129 LYS HG2 1 1
17 36848 2 2 89 LYS HG3 H 7.284 12.794 -1.863 1.00 . B B . 129 LYS HG3 1 1
17 36849 2 2 89 LYS HZ1 H 6.618 14.673 -1.829 1.00 . B B . 129 LYS HZ1 1 1
17 36850 2 2 89 LYS HZ2 H 6.331 16.069 -2.732 1.00 . B B . 129 LYS HZ2 1 1
17 36851 2 2 89 LYS HZ3 H 7.701 15.970 -1.746 1.00 . B B . 129 LYS HZ3 1 1
17 36852 2 2 89 LYS N N 9.200 10.290 -4.261 1.00 . B B . 129 LYS N 1 1
17 36853 2 2 89 LYS NZ N 7.072 15.431 -2.376 1.00 . B B . 129 LYS NZ 1 1
17 36854 2 2 89 LYS O O 11.859 10.205 -1.918 1.00 . B B . 129 LYS O 1 1
17 36855 2 2 90 LEU C C 12.480 7.233 -2.841 1.00 . B B . 130 LEU C 1 1
17 36856 2 2 90 LEU CA C 11.250 7.500 -1.982 1.00 . B B . 130 LEU CA 1 1
17 36857 2 2 90 LEU CB C 10.435 6.215 -1.826 1.00 . B B . 130 LEU CB 1 1
17 36858 2 2 90 LEU CD1 C 8.631 4.929 -0.667 1.00 . B B . 130 LEU CD1 1 1
17 36859 2 2 90 LEU CD2 C 10.064 6.486 0.637 1.00 . B B . 130 LEU CD2 1 1
17 36860 2 2 90 LEU CG C 9.396 6.236 -0.705 1.00 . B B . 130 LEU CG 1 1
17 36861 2 2 90 LEU H H 9.582 8.356 -2.977 1.00 . B B . 130 LEU H 1 1
17 36862 2 2 90 LEU HA H 11.582 7.821 -1.006 1.00 . B B . 130 LEU HA 1 1
17 36863 2 2 90 LEU HB2 H 9.925 6.024 -2.759 1.00 . B B . 130 LEU HB2 1 1
17 36864 2 2 90 LEU HB3 H 11.119 5.401 -1.637 1.00 . B B . 130 LEU HB3 1 1
17 36865 2 2 90 LEU HD11 H 8.263 4.698 -1.656 1.00 . B B . 130 LEU HD11 1 1
17 36866 2 2 90 LEU HD12 H 7.795 5.023 0.011 1.00 . B B . 130 LEU HD12 1 1
17 36867 2 2 90 LEU HD13 H 9.282 4.138 -0.328 1.00 . B B . 130 LEU HD13 1 1
17 36868 2 2 90 LEU HD21 H 10.540 7.454 0.628 1.00 . B B . 130 LEU HD21 1 1
17 36869 2 2 90 LEU HD22 H 10.804 5.721 0.818 1.00 . B B . 130 LEU HD22 1 1
17 36870 2 2 90 LEU HD23 H 9.319 6.458 1.418 1.00 . B B . 130 LEU HD23 1 1
17 36871 2 2 90 LEU HG H 8.693 7.035 -0.887 1.00 . B B . 130 LEU HG 1 1
17 36872 2 2 90 LEU N N 10.437 8.576 -2.543 1.00 . B B . 130 LEU N 1 1
17 36873 2 2 90 LEU O O 13.466 6.673 -2.371 1.00 . B B . 130 LEU O 1 1
17 36874 2 2 91 ASN C C 14.439 8.783 -4.815 1.00 . B B . 131 ASN C 1 1
17 36875 2 2 91 ASN CA C 13.586 7.536 -4.966 1.00 . B B . 131 ASN CA 1 1
17 36876 2 2 91 ASN CB C 13.181 7.345 -6.428 1.00 . B B . 131 ASN CB 1 1
17 36877 2 2 91 ASN CG C 12.933 5.891 -6.771 1.00 . B B . 131 ASN CG 1 1
17 36878 2 2 91 ASN H H 11.569 7.956 -4.466 1.00 . B B . 131 ASN H 1 1
17 36879 2 2 91 ASN HA H 14.167 6.684 -4.649 1.00 . B B . 131 ASN HA 1 1
17 36880 2 2 91 ASN HB2 H 12.276 7.898 -6.620 1.00 . B B . 131 ASN HB2 1 1
17 36881 2 2 91 ASN HB3 H 13.970 7.717 -7.066 1.00 . B B . 131 ASN HB3 1 1
17 36882 2 2 91 ASN HD21 H 11.022 6.059 -6.245 1.00 . B B . 131 ASN HD21 1 1
17 36883 2 2 91 ASN HD22 H 11.518 4.502 -6.820 1.00 . B B . 131 ASN HD22 1 1
17 36884 2 2 91 ASN N N 12.419 7.620 -4.103 1.00 . B B . 131 ASN N 1 1
17 36885 2 2 91 ASN ND2 N 11.703 5.437 -6.591 1.00 . B B . 131 ASN ND2 1 1
17 36886 2 2 91 ASN O O 15.612 8.796 -5.175 1.00 . B B . 131 ASN O 1 1
17 36887 2 2 91 ASN OD1 O 13.846 5.177 -7.187 1.00 . B B . 131 ASN OD1 1 1
17 36888 2 2 92 ALA C C 15.247 11.150 -2.720 1.00 . B B . 132 ALA C 1 1
17 36889 2 2 92 ALA CA C 14.538 11.089 -4.066 1.00 . B B . 132 ALA CA 1 1
17 36890 2 2 92 ALA CB C 13.569 12.253 -4.206 1.00 . B B . 132 ALA CB 1 1
17 36891 2 2 92 ALA H H 12.907 9.739 -3.971 1.00 . B B . 132 ALA H 1 1
17 36892 2 2 92 ALA HA H 15.276 11.173 -4.843 1.00 . B B . 132 ALA HA 1 1
17 36893 2 2 92 ALA HB1 H 12.840 12.213 -3.409 1.00 . B B . 132 ALA HB1 1 1
17 36894 2 2 92 ALA HB2 H 13.065 12.187 -5.158 1.00 . B B . 132 ALA HB2 1 1
17 36895 2 2 92 ALA HB3 H 14.113 13.184 -4.150 1.00 . B B . 132 ALA HB3 1 1
17 36896 2 2 92 ALA N N 13.843 9.822 -4.255 1.00 . B B . 132 ALA N 1 1
17 36897 2 2 92 ALA O O 15.886 12.148 -2.389 1.00 . B B . 132 ALA O 1 1
17 36898 2 2 93 VAL C C 16.999 9.082 -0.708 1.00 . B B . 133 VAL C 1 1
17 36899 2 2 93 VAL CA C 15.801 10.027 -0.648 1.00 . B B . 133 VAL CA 1 1
17 36900 2 2 93 VAL CB C 14.821 9.585 0.467 1.00 . B B . 133 VAL CB 1 1
17 36901 2 2 93 VAL CG1 C 14.206 8.235 0.151 1.00 . B B . 133 VAL CG1 1 1
17 36902 2 2 93 VAL CG2 C 15.515 9.550 1.820 1.00 . B B . 133 VAL CG2 1 1
17 36903 2 2 93 VAL H H 14.621 9.314 -2.257 1.00 . B B . 133 VAL H 1 1
17 36904 2 2 93 VAL HA H 16.155 11.021 -0.415 1.00 . B B . 133 VAL HA 1 1
17 36905 2 2 93 VAL HB H 14.023 10.312 0.520 1.00 . B B . 133 VAL HB 1 1
17 36906 2 2 93 VAL HG11 H 13.733 8.278 -0.820 1.00 . B B . 133 VAL HG11 1 1
17 36907 2 2 93 VAL HG12 H 13.467 7.990 0.900 1.00 . B B . 133 VAL HG12 1 1
17 36908 2 2 93 VAL HG13 H 14.978 7.480 0.143 1.00 . B B . 133 VAL HG13 1 1
17 36909 2 2 93 VAL HG21 H 14.817 9.226 2.576 1.00 . B B . 133 VAL HG21 1 1
17 36910 2 2 93 VAL HG22 H 15.880 10.536 2.062 1.00 . B B . 133 VAL HG22 1 1
17 36911 2 2 93 VAL HG23 H 16.345 8.861 1.776 1.00 . B B . 133 VAL HG23 1 1
17 36912 2 2 93 VAL N N 15.142 10.082 -1.946 1.00 . B B . 133 VAL N 1 1
17 36913 2 2 93 VAL O O 17.949 9.201 0.066 1.00 . B B . 133 VAL O 1 1
17 36914 2 2 94 LYS C C 19.098 7.762 -2.763 1.00 . B B . 134 LYS C 1 1
17 36915 2 2 94 LYS CA C 18.023 7.198 -1.842 1.00 . B B . 134 LYS CA 1 1
17 36916 2 2 94 LYS CB C 17.469 5.902 -2.432 1.00 . B B . 134 LYS CB 1 1
17 36917 2 2 94 LYS CD C 15.888 3.964 -2.182 1.00 . B B . 134 LYS CD 1 1
17 36918 2 2 94 LYS CE C 15.434 3.991 -3.635 1.00 . B B . 134 LYS CE 1 1
17 36919 2 2 94 LYS CG C 16.276 5.346 -1.675 1.00 . B B . 134 LYS CG 1 1
17 36920 2 2 94 LYS H H 16.178 8.129 -2.247 1.00 . B B . 134 LYS H 1 1
17 36921 2 2 94 LYS HA H 18.457 6.990 -0.877 1.00 . B B . 134 LYS HA 1 1
17 36922 2 2 94 LYS HB2 H 17.165 6.090 -3.451 1.00 . B B . 134 LYS HB2 1 1
17 36923 2 2 94 LYS HB3 H 18.249 5.157 -2.430 1.00 . B B . 134 LYS HB3 1 1
17 36924 2 2 94 LYS HD2 H 16.743 3.310 -2.097 1.00 . B B . 134 LYS HD2 1 1
17 36925 2 2 94 LYS HD3 H 15.083 3.583 -1.571 1.00 . B B . 134 LYS HD3 1 1
17 36926 2 2 94 LYS HE2 H 14.474 4.482 -3.689 1.00 . B B . 134 LYS HE2 1 1
17 36927 2 2 94 LYS HE3 H 16.153 4.547 -4.213 1.00 . B B . 134 LYS HE3 1 1
17 36928 2 2 94 LYS HG2 H 16.526 5.277 -0.627 1.00 . B B . 134 LYS HG2 1 1
17 36929 2 2 94 LYS HG3 H 15.437 6.019 -1.804 1.00 . B B . 134 LYS HG3 1 1
17 36930 2 2 94 LYS HZ1 H 14.921 2.666 -5.168 1.00 . B B . 134 LYS HZ1 1 1
17 36931 2 2 94 LYS HZ2 H 14.675 2.041 -3.614 1.00 . B B . 134 LYS HZ2 1 1
17 36932 2 2 94 LYS HZ3 H 16.242 2.161 -4.240 1.00 . B B . 134 LYS HZ3 1 1
17 36933 2 2 94 LYS N N 16.954 8.161 -1.657 1.00 . B B . 134 LYS N 1 1
17 36934 2 2 94 LYS NZ N 15.308 2.621 -4.202 1.00 . B B . 134 LYS NZ 1 1
17 36935 2 2 94 LYS O O 18.918 7.817 -3.981 1.00 . B B . 134 LYS O 1 1
17 36936 2 2 95 LYS C C 22.257 7.512 -3.254 1.00 . B B . 135 LYS C 1 1
17 36937 2 2 95 LYS CA C 21.332 8.679 -2.945 1.00 . B B . 135 LYS CA 1 1
17 36938 2 2 95 LYS CB C 22.108 9.766 -2.195 1.00 . B B . 135 LYS CB 1 1
17 36939 2 2 95 LYS CD C 20.397 10.987 -0.800 1.00 . B B . 135 LYS CD 1 1
17 36940 2 2 95 LYS CE C 19.742 12.331 -0.526 1.00 . B B . 135 LYS CE 1 1
17 36941 2 2 95 LYS CG C 21.337 11.060 -1.990 1.00 . B B . 135 LYS CG 1 1
17 36942 2 2 95 LYS H H 20.234 8.248 -1.198 1.00 . B B . 135 LYS H 1 1
17 36943 2 2 95 LYS HA H 20.962 9.087 -3.875 1.00 . B B . 135 LYS HA 1 1
17 36944 2 2 95 LYS HB2 H 22.383 9.385 -1.224 1.00 . B B . 135 LYS HB2 1 1
17 36945 2 2 95 LYS HB3 H 23.007 9.994 -2.748 1.00 . B B . 135 LYS HB3 1 1
17 36946 2 2 95 LYS HD2 H 19.628 10.256 -1.004 1.00 . B B . 135 LYS HD2 1 1
17 36947 2 2 95 LYS HD3 H 20.959 10.685 0.073 1.00 . B B . 135 LYS HD3 1 1
17 36948 2 2 95 LYS HE2 H 19.189 12.633 -1.402 1.00 . B B . 135 LYS HE2 1 1
17 36949 2 2 95 LYS HE3 H 19.063 12.223 0.308 1.00 . B B . 135 LYS HE3 1 1
17 36950 2 2 95 LYS HG2 H 22.040 11.862 -1.831 1.00 . B B . 135 LYS HG2 1 1
17 36951 2 2 95 LYS HG3 H 20.758 11.259 -2.879 1.00 . B B . 135 LYS HG3 1 1
17 36952 2 2 95 LYS HZ1 H 20.266 14.268 0.058 1.00 . B B . 135 LYS HZ1 1 1
17 36953 2 2 95 LYS HZ2 H 21.354 13.563 -1.025 1.00 . B B . 135 LYS HZ2 1 1
17 36954 2 2 95 LYS HZ3 H 21.340 13.077 0.595 1.00 . B B . 135 LYS HZ3 1 1
17 36955 2 2 95 LYS N N 20.193 8.216 -2.175 1.00 . B B . 135 LYS N 1 1
17 36956 2 2 95 LYS NZ N 20.745 13.383 -0.201 1.00 . B B . 135 LYS NZ 1 1
17 36957 2 2 95 LYS O O 22.174 6.960 -4.369 1.00 . B B . 135 LYS O 1 1
17 36958 2 2 95 LYS OXT O 23.053 7.139 -2.373 1.00 . B B . 135 LYS OXT 1 1
18 36959 1 1 1 GLY C C 12.837 5.366 -21.636 1.00 . A A . 1 GLY C 1 1
18 36960 1 1 1 GLY CA C 12.725 6.875 -21.698 1.00 . A A . 1 GLY CA 1 1
18 36961 1 1 1 GLY H1 H 10.715 6.982 -21.166 1.00 . A A . 1 GLY H1 1 1
18 36962 1 1 1 GLY H2 H 10.981 6.926 -22.832 1.00 . A A . 1 GLY H2 1 1
18 36963 1 1 1 GLY H3 H 11.284 8.352 -21.976 1.00 . A A . 1 GLY H3 1 1
18 36964 1 1 1 GLY HA2 H 13.349 7.240 -22.499 1.00 . A A . 1 GLY HA2 1 1
18 36965 1 1 1 GLY HA3 H 13.071 7.292 -20.764 1.00 . A A . 1 GLY HA3 1 1
18 36966 1 1 1 GLY N N 11.330 7.317 -21.935 1.00 . A A . 1 GLY N 1 1
18 36967 1 1 1 GLY O O 11.850 4.664 -21.854 1.00 . A A . 1 GLY O 1 1
18 36968 1 1 2 PRO C C 13.582 2.770 -20.039 1.00 . A A . 2 PRO C 1 1
18 36969 1 1 2 PRO CA C 14.258 3.393 -21.259 1.00 . A A . 2 PRO CA 1 1
18 36970 1 1 2 PRO CB C 15.779 3.275 -21.147 1.00 . A A . 2 PRO CB 1 1
18 36971 1 1 2 PRO CD C 15.255 5.607 -21.047 1.00 . A A . 2 PRO CD 1 1
18 36972 1 1 2 PRO CG C 16.220 4.566 -20.550 1.00 . A A . 2 PRO CG 1 1
18 36973 1 1 2 PRO HA H 13.919 2.891 -22.152 1.00 . A A . 2 PRO HA 1 1
18 36974 1 1 2 PRO HB2 H 16.031 2.440 -20.512 1.00 . A A . 2 PRO HB2 1 1
18 36975 1 1 2 PRO HB3 H 16.205 3.130 -22.128 1.00 . A A . 2 PRO HB3 1 1
18 36976 1 1 2 PRO HD2 H 15.070 6.346 -20.282 1.00 . A A . 2 PRO HD2 1 1
18 36977 1 1 2 PRO HD3 H 15.636 6.078 -21.941 1.00 . A A . 2 PRO HD3 1 1
18 36978 1 1 2 PRO HG2 H 16.181 4.503 -19.472 1.00 . A A . 2 PRO HG2 1 1
18 36979 1 1 2 PRO HG3 H 17.223 4.798 -20.876 1.00 . A A . 2 PRO HG3 1 1
18 36980 1 1 2 PRO N N 14.032 4.837 -21.338 1.00 . A A . 2 PRO N 1 1
18 36981 1 1 2 PRO O O 13.618 3.333 -18.942 1.00 . A A . 2 PRO O 1 1
18 36982 1 1 3 HIS C C 13.318 0.248 -18.227 1.00 . A A . 3 HIS C 1 1
18 36983 1 1 3 HIS CA C 12.299 0.901 -19.150 1.00 . A A . 3 HIS CA 1 1
18 36984 1 1 3 HIS CB C 11.334 -0.156 -19.694 1.00 . A A . 3 HIS CB 1 1
18 36985 1 1 3 HIS CD2 C 10.104 0.481 -21.882 1.00 . A A . 3 HIS CD2 1 1
18 36986 1 1 3 HIS CE1 C 8.344 1.431 -20.996 1.00 . A A . 3 HIS CE1 1 1
18 36987 1 1 3 HIS CG C 10.239 0.412 -20.538 1.00 . A A . 3 HIS CG 1 1
18 36988 1 1 3 HIS H H 12.943 1.232 -21.139 1.00 . A A . 3 HIS H 1 1
18 36989 1 1 3 HIS HA H 11.739 1.625 -18.578 1.00 . A A . 3 HIS HA 1 1
18 36990 1 1 3 HIS HB2 H 11.886 -0.860 -20.298 1.00 . A A . 3 HIS HB2 1 1
18 36991 1 1 3 HIS HB3 H 10.880 -0.678 -18.866 1.00 . A A . 3 HIS HB3 1 1
18 36992 1 1 3 HIS HD1 H 8.923 1.133 -19.055 1.00 . A A . 3 HIS HD1 1 1
18 36993 1 1 3 HIS HD2 H 10.802 0.104 -22.617 1.00 . A A . 3 HIS HD2 1 1
18 36994 1 1 3 HIS HE1 H 7.407 1.948 -20.884 1.00 . A A . 3 HIS HE1 1 1
18 36995 1 1 3 HIS HE2 H 8.567 1.336 -23.031 1.00 . A A . 3 HIS HE2 1 1
18 36996 1 1 3 HIS N N 12.962 1.614 -20.237 1.00 . A A . 3 HIS N 1 1
18 36997 1 1 3 HIS ND1 N 9.117 1.017 -20.012 1.00 . A A . 3 HIS ND1 1 1
18 36998 1 1 3 HIS NE2 N 8.918 1.119 -22.139 1.00 . A A . 3 HIS NE2 1 1
18 36999 1 1 3 HIS O O 13.543 -0.962 -18.274 1.00 . A A . 3 HIS O 1 1
18 37000 1 1 4 MET C C 14.148 -0.081 -15.268 1.00 . A A . 4 MET C 1 1
18 37001 1 1 4 MET CA C 14.887 0.595 -16.410 1.00 . A A . 4 MET CA 1 1
18 37002 1 1 4 MET CB C 15.707 1.765 -15.885 1.00 . A A . 4 MET CB 1 1
18 37003 1 1 4 MET CE C 15.888 4.869 -16.080 1.00 . A A . 4 MET CE 1 1
18 37004 1 1 4 MET CG C 16.639 2.365 -16.924 1.00 . A A . 4 MET CG 1 1
18 37005 1 1 4 MET H H 13.747 2.028 -17.459 1.00 . A A . 4 MET H 1 1
18 37006 1 1 4 MET HA H 15.544 -0.112 -16.882 1.00 . A A . 4 MET HA 1 1
18 37007 1 1 4 MET HB2 H 15.028 2.535 -15.553 1.00 . A A . 4 MET HB2 1 1
18 37008 1 1 4 MET HB3 H 16.300 1.431 -15.047 1.00 . A A . 4 MET HB3 1 1
18 37009 1 1 4 MET HE1 H 15.333 4.420 -15.270 1.00 . A A . 4 MET HE1 1 1
18 37010 1 1 4 MET HE2 H 15.281 4.871 -16.972 1.00 . A A . 4 MET HE2 1 1
18 37011 1 1 4 MET HE3 H 16.155 5.882 -15.819 1.00 . A A . 4 MET HE3 1 1
18 37012 1 1 4 MET HG2 H 17.432 1.661 -17.127 1.00 . A A . 4 MET HG2 1 1
18 37013 1 1 4 MET HG3 H 16.079 2.546 -17.829 1.00 . A A . 4 MET HG3 1 1
18 37014 1 1 4 MET N N 13.937 1.066 -17.400 1.00 . A A . 4 MET N 1 1
18 37015 1 1 4 MET O O 13.082 0.384 -14.856 1.00 . A A . 4 MET O 1 1
18 37016 1 1 4 MET SD S 17.373 3.916 -16.379 1.00 . A A . 4 MET SD 1 1
18 37017 1 1 5 PHE C C 14.116 -1.035 -12.417 1.00 . A A . 5 PHE C 1 1
18 37018 1 1 5 PHE CA C 14.073 -1.894 -13.668 1.00 . A A . 5 PHE CA 1 1
18 37019 1 1 5 PHE CB C 14.763 -3.230 -13.408 1.00 . A A . 5 PHE CB 1 1
18 37020 1 1 5 PHE CD1 C 13.600 -4.731 -15.048 1.00 . A A . 5 PHE CD1 1 1
18 37021 1 1 5 PHE CD2 C 15.949 -4.407 -15.282 1.00 . A A . 5 PHE CD2 1 1
18 37022 1 1 5 PHE CE1 C 13.603 -5.567 -16.148 1.00 . A A . 5 PHE CE1 1 1
18 37023 1 1 5 PHE CE2 C 15.958 -5.242 -16.382 1.00 . A A . 5 PHE CE2 1 1
18 37024 1 1 5 PHE CG C 14.772 -4.142 -14.603 1.00 . A A . 5 PHE CG 1 1
18 37025 1 1 5 PHE CZ C 14.783 -5.822 -16.817 1.00 . A A . 5 PHE CZ 1 1
18 37026 1 1 5 PHE H H 15.534 -1.518 -15.151 1.00 . A A . 5 PHE H 1 1
18 37027 1 1 5 PHE HA H 13.042 -2.073 -13.929 1.00 . A A . 5 PHE HA 1 1
18 37028 1 1 5 PHE HB2 H 15.782 -3.044 -13.117 1.00 . A A . 5 PHE HB2 1 1
18 37029 1 1 5 PHE HB3 H 14.251 -3.739 -12.604 1.00 . A A . 5 PHE HB3 1 1
18 37030 1 1 5 PHE HD1 H 12.676 -4.532 -14.526 1.00 . A A . 5 PHE HD1 1 1
18 37031 1 1 5 PHE HD2 H 16.869 -3.956 -14.943 1.00 . A A . 5 PHE HD2 1 1
18 37032 1 1 5 PHE HE1 H 12.682 -6.020 -16.485 1.00 . A A . 5 PHE HE1 1 1
18 37033 1 1 5 PHE HE2 H 16.881 -5.439 -16.904 1.00 . A A . 5 PHE HE2 1 1
18 37034 1 1 5 PHE HZ H 14.787 -6.475 -17.677 1.00 . A A . 5 PHE HZ 1 1
18 37035 1 1 5 PHE N N 14.693 -1.183 -14.773 1.00 . A A . 5 PHE N 1 1
18 37036 1 1 5 PHE O O 15.168 -0.515 -12.038 1.00 . A A . 5 PHE O 1 1
18 37037 1 1 6 ALA C C 12.626 -0.800 -9.373 1.00 . A A . 6 ALA C 1 1
18 37038 1 1 6 ALA CA C 12.831 -0.009 -10.651 1.00 . A A . 6 ALA CA 1 1
18 37039 1 1 6 ALA CB C 11.679 0.957 -10.870 1.00 . A A . 6 ALA CB 1 1
18 37040 1 1 6 ALA H H 12.197 -1.404 -12.093 1.00 . A A . 6 ALA H 1 1
18 37041 1 1 6 ALA HA H 13.741 0.568 -10.562 1.00 . A A . 6 ALA HA 1 1
18 37042 1 1 6 ALA HB1 H 11.634 1.654 -10.048 1.00 . A A . 6 ALA HB1 1 1
18 37043 1 1 6 ALA HB2 H 10.753 0.405 -10.926 1.00 . A A . 6 ALA HB2 1 1
18 37044 1 1 6 ALA HB3 H 11.832 1.496 -11.792 1.00 . A A . 6 ALA HB3 1 1
18 37045 1 1 6 ALA N N 12.971 -0.890 -11.790 1.00 . A A . 6 ALA N 1 1
18 37046 1 1 6 ALA O O 12.359 -2.003 -9.401 1.00 . A A . 6 ALA O 1 1
18 37047 1 1 7 ASN C C 11.568 -0.010 -6.143 1.00 . A A . 7 ASN C 1 1
18 37048 1 1 7 ASN CA C 12.623 -0.736 -6.952 1.00 . A A . 7 ASN CA 1 1
18 37049 1 1 7 ASN CB C 13.966 -0.713 -6.222 1.00 . A A . 7 ASN CB 1 1
18 37050 1 1 7 ASN CG C 15.034 -1.460 -6.991 1.00 . A A . 7 ASN CG 1 1
18 37051 1 1 7 ASN H H 12.933 0.850 -8.306 1.00 . A A . 7 ASN H 1 1
18 37052 1 1 7 ASN HA H 12.319 -1.760 -7.101 1.00 . A A . 7 ASN HA 1 1
18 37053 1 1 7 ASN HB2 H 14.286 0.311 -6.096 1.00 . A A . 7 ASN HB2 1 1
18 37054 1 1 7 ASN HB3 H 13.853 -1.176 -5.254 1.00 . A A . 7 ASN HB3 1 1
18 37055 1 1 7 ASN HD21 H 15.471 0.179 -8.020 1.00 . A A . 7 ASN HD21 1 1
18 37056 1 1 7 ASN HD22 H 16.379 -1.229 -8.427 1.00 . A A . 7 ASN HD22 1 1
18 37057 1 1 7 ASN N N 12.751 -0.113 -8.255 1.00 . A A . 7 ASN N 1 1
18 37058 1 1 7 ASN ND2 N 15.700 -0.766 -7.900 1.00 . A A . 7 ASN ND2 1 1
18 37059 1 1 7 ASN O O 11.449 -0.200 -4.933 1.00 . A A . 7 ASN O 1 1
18 37060 1 1 7 ASN OD1 O 15.247 -2.652 -6.786 1.00 . A A . 7 ASN OD1 1 1
18 37061 1 1 8 GLU C C 8.741 0.707 -5.497 1.00 . A A . 8 GLU C 1 1
18 37062 1 1 8 GLU CA C 9.751 1.608 -6.193 1.00 . A A . 8 GLU CA 1 1
18 37063 1 1 8 GLU CB C 9.071 2.550 -7.203 1.00 . A A . 8 GLU CB 1 1
18 37064 1 1 8 GLU CD C 7.725 1.033 -8.740 1.00 . A A . 8 GLU CD 1 1
18 37065 1 1 8 GLU CG C 8.895 1.982 -8.608 1.00 . A A . 8 GLU CG 1 1
18 37066 1 1 8 GLU H H 10.951 0.929 -7.792 1.00 . A A . 8 GLU H 1 1
18 37067 1 1 8 GLU HA H 10.229 2.214 -5.435 1.00 . A A . 8 GLU HA 1 1
18 37068 1 1 8 GLU HB2 H 8.093 2.807 -6.825 1.00 . A A . 8 GLU HB2 1 1
18 37069 1 1 8 GLU HB3 H 9.660 3.454 -7.278 1.00 . A A . 8 GLU HB3 1 1
18 37070 1 1 8 GLU HG2 H 8.751 2.798 -9.295 1.00 . A A . 8 GLU HG2 1 1
18 37071 1 1 8 GLU HG3 H 9.797 1.448 -8.871 1.00 . A A . 8 GLU HG3 1 1
18 37072 1 1 8 GLU N N 10.801 0.829 -6.830 1.00 . A A . 8 GLU N 1 1
18 37073 1 1 8 GLU O O 8.400 0.940 -4.346 1.00 . A A . 8 GLU O 1 1
18 37074 1 1 8 GLU OE1 O 6.568 1.493 -8.708 1.00 . A A . 8 GLU OE1 1 1
18 37075 1 1 8 GLU OE2 O 7.966 -0.184 -8.871 1.00 . A A . 8 GLU OE2 1 1
18 37076 1 1 9 ASN C C 7.950 -1.909 -4.325 1.00 . A A . 9 ASN C 1 1
18 37077 1 1 9 ASN CA C 7.381 -1.314 -5.605 1.00 . A A . 9 ASN CA 1 1
18 37078 1 1 9 ASN CB C 7.081 -2.430 -6.608 1.00 . A A . 9 ASN CB 1 1
18 37079 1 1 9 ASN CG C 8.341 -3.090 -7.125 1.00 . A A . 9 ASN CG 1 1
18 37080 1 1 9 ASN H H 8.588 -0.451 -7.117 1.00 . A A . 9 ASN H 1 1
18 37081 1 1 9 ASN HA H 6.463 -0.800 -5.371 1.00 . A A . 9 ASN HA 1 1
18 37082 1 1 9 ASN HB2 H 6.472 -3.182 -6.129 1.00 . A A . 9 ASN HB2 1 1
18 37083 1 1 9 ASN HB3 H 6.543 -2.016 -7.447 1.00 . A A . 9 ASN HB3 1 1
18 37084 1 1 9 ASN HD21 H 8.439 -1.744 -8.586 1.00 . A A . 9 ASN HD21 1 1
18 37085 1 1 9 ASN HD22 H 9.699 -2.928 -8.550 1.00 . A A . 9 ASN HD22 1 1
18 37086 1 1 9 ASN N N 8.302 -0.339 -6.181 1.00 . A A . 9 ASN N 1 1
18 37087 1 1 9 ASN ND2 N 8.884 -2.539 -8.194 1.00 . A A . 9 ASN ND2 1 1
18 37088 1 1 9 ASN O O 7.217 -2.163 -3.376 1.00 . A A . 9 ASN O 1 1
18 37089 1 1 9 ASN OD1 O 8.828 -4.073 -6.565 1.00 . A A . 9 ASN OD1 1 1
18 37090 1 1 10 SER C C 9.818 -1.680 -1.948 1.00 . A A . 10 SER C 1 1
18 37091 1 1 10 SER CA C 9.920 -2.653 -3.121 1.00 . A A . 10 SER CA 1 1
18 37092 1 1 10 SER CB C 11.380 -2.966 -3.444 1.00 . A A . 10 SER CB 1 1
18 37093 1 1 10 SER H H 9.803 -1.842 -5.070 1.00 . A A . 10 SER H 1 1
18 37094 1 1 10 SER HA H 9.412 -3.568 -2.862 1.00 . A A . 10 SER HA 1 1
18 37095 1 1 10 SER HB2 H 11.917 -2.044 -3.611 1.00 . A A . 10 SER HB2 1 1
18 37096 1 1 10 SER HB3 H 11.826 -3.501 -2.619 1.00 . A A . 10 SER HB3 1 1
18 37097 1 1 10 SER HG H 10.583 -3.967 -4.935 1.00 . A A . 10 SER HG 1 1
18 37098 1 1 10 SER N N 9.263 -2.096 -4.291 1.00 . A A . 10 SER N 1 1
18 37099 1 1 10 SER O O 9.738 -2.086 -0.786 1.00 . A A . 10 SER O 1 1
18 37100 1 1 10 SER OG O 11.471 -3.768 -4.614 1.00 . A A . 10 SER OG 1 1
18 37101 1 1 11 GLN C C 8.131 0.721 -0.884 1.00 . A A . 11 GLN C 1 1
18 37102 1 1 11 GLN CA C 9.610 0.652 -1.271 1.00 . A A . 11 GLN CA 1 1
18 37103 1 1 11 GLN CB C 10.066 2.008 -1.824 1.00 . A A . 11 GLN CB 1 1
18 37104 1 1 11 GLN CD C 12.565 1.750 -1.464 1.00 . A A . 11 GLN CD 1 1
18 37105 1 1 11 GLN CG C 11.449 1.985 -2.462 1.00 . A A . 11 GLN CG 1 1
18 37106 1 1 11 GLN H H 9.926 -0.134 -3.208 1.00 . A A . 11 GLN H 1 1
18 37107 1 1 11 GLN HA H 10.196 0.402 -0.398 1.00 . A A . 11 GLN HA 1 1
18 37108 1 1 11 GLN HB2 H 9.357 2.338 -2.568 1.00 . A A . 11 GLN HB2 1 1
18 37109 1 1 11 GLN HB3 H 10.083 2.721 -1.016 1.00 . A A . 11 GLN HB3 1 1
18 37110 1 1 11 GLN HE21 H 11.562 2.723 -0.057 1.00 . A A . 11 GLN HE21 1 1
18 37111 1 1 11 GLN HE22 H 13.099 2.097 0.416 1.00 . A A . 11 GLN HE22 1 1
18 37112 1 1 11 GLN HG2 H 11.477 1.196 -3.198 1.00 . A A . 11 GLN HG2 1 1
18 37113 1 1 11 GLN HG3 H 11.618 2.934 -2.951 1.00 . A A . 11 GLN HG3 1 1
18 37114 1 1 11 GLN N N 9.804 -0.391 -2.267 1.00 . A A . 11 GLN N 1 1
18 37115 1 1 11 GLN NE2 N 12.391 2.240 -0.248 1.00 . A A . 11 GLN NE2 1 1
18 37116 1 1 11 GLN O O 7.789 0.827 0.293 1.00 . A A . 11 GLN O 1 1
18 37117 1 1 11 GLN OE1 O 13.588 1.150 -1.789 1.00 . A A . 11 GLN OE1 1 1
18 37118 1 1 12 LEU C C 5.362 -0.364 -0.696 1.00 . A A . 12 LEU C 1 1
18 37119 1 1 12 LEU CA C 5.816 0.651 -1.736 1.00 . A A . 12 LEU CA 1 1
18 37120 1 1 12 LEU CB C 5.132 0.311 -3.065 1.00 . A A . 12 LEU CB 1 1
18 37121 1 1 12 LEU CD1 C 5.888 2.433 -4.202 1.00 . A A . 12 LEU CD1 1 1
18 37122 1 1 12 LEU CD2 C 4.196 0.971 -5.277 1.00 . A A . 12 LEU CD2 1 1
18 37123 1 1 12 LEU CG C 4.727 1.491 -3.955 1.00 . A A . 12 LEU CG 1 1
18 37124 1 1 12 LEU H H 7.636 0.588 -2.818 1.00 . A A . 12 LEU H 1 1
18 37125 1 1 12 LEU HA H 5.511 1.638 -1.431 1.00 . A A . 12 LEU HA 1 1
18 37126 1 1 12 LEU HB2 H 5.803 -0.317 -3.630 1.00 . A A . 12 LEU HB2 1 1
18 37127 1 1 12 LEU HB3 H 4.243 -0.261 -2.844 1.00 . A A . 12 LEU HB3 1 1
18 37128 1 1 12 LEU HD11 H 5.547 3.274 -4.782 1.00 . A A . 12 LEU HD11 1 1
18 37129 1 1 12 LEU HD12 H 6.665 1.911 -4.746 1.00 . A A . 12 LEU HD12 1 1
18 37130 1 1 12 LEU HD13 H 6.280 2.780 -3.258 1.00 . A A . 12 LEU HD13 1 1
18 37131 1 1 12 LEU HD21 H 3.864 1.801 -5.882 1.00 . A A . 12 LEU HD21 1 1
18 37132 1 1 12 LEU HD22 H 3.370 0.302 -5.094 1.00 . A A . 12 LEU HD22 1 1
18 37133 1 1 12 LEU HD23 H 4.984 0.440 -5.796 1.00 . A A . 12 LEU HD23 1 1
18 37134 1 1 12 LEU HG H 3.937 2.047 -3.473 1.00 . A A . 12 LEU HG 1 1
18 37135 1 1 12 LEU N N 7.272 0.644 -1.905 1.00 . A A . 12 LEU N 1 1
18 37136 1 1 12 LEU O O 4.672 -0.019 0.262 1.00 . A A . 12 LEU O 1 1
18 37137 1 1 13 LEU C C 5.521 -2.492 1.395 1.00 . A A . 13 LEU C 1 1
18 37138 1 1 13 LEU CA C 5.301 -2.734 -0.090 1.00 . A A . 13 LEU CA 1 1
18 37139 1 1 13 LEU CB C 6.023 -4.017 -0.497 1.00 . A A . 13 LEU CB 1 1
18 37140 1 1 13 LEU CD1 C 6.708 -5.647 -2.260 1.00 . A A . 13 LEU CD1 1 1
18 37141 1 1 13 LEU CD2 C 4.585 -4.349 -2.529 1.00 . A A . 13 LEU CD2 1 1
18 37142 1 1 13 LEU CG C 6.008 -4.330 -1.991 1.00 . A A . 13 LEU CG 1 1
18 37143 1 1 13 LEU H H 6.402 -1.788 -1.630 1.00 . A A . 13 LEU H 1 1
18 37144 1 1 13 LEU HA H 4.245 -2.858 -0.269 1.00 . A A . 13 LEU HA 1 1
18 37145 1 1 13 LEU HB2 H 7.053 -3.940 -0.177 1.00 . A A . 13 LEU HB2 1 1
18 37146 1 1 13 LEU HB3 H 5.566 -4.843 0.025 1.00 . A A . 13 LEU HB3 1 1
18 37147 1 1 13 LEU HD11 H 6.670 -5.866 -3.316 1.00 . A A . 13 LEU HD11 1 1
18 37148 1 1 13 LEU HD12 H 6.217 -6.435 -1.710 1.00 . A A . 13 LEU HD12 1 1
18 37149 1 1 13 LEU HD13 H 7.738 -5.576 -1.945 1.00 . A A . 13 LEU HD13 1 1
18 37150 1 1 13 LEU HD21 H 3.995 -5.050 -1.961 1.00 . A A . 13 LEU HD21 1 1
18 37151 1 1 13 LEU HD22 H 4.597 -4.645 -3.567 1.00 . A A . 13 LEU HD22 1 1
18 37152 1 1 13 LEU HD23 H 4.155 -3.362 -2.442 1.00 . A A . 13 LEU HD23 1 1
18 37153 1 1 13 LEU HG H 6.550 -3.556 -2.514 1.00 . A A . 13 LEU HG 1 1
18 37154 1 1 13 LEU N N 5.768 -1.612 -0.900 1.00 . A A . 13 LEU N 1 1
18 37155 1 1 13 LEU O O 4.599 -2.635 2.200 1.00 . A A . 13 LEU O 1 1
18 37156 1 1 14 ASP C C 6.513 -0.669 3.713 1.00 . A A . 14 ASP C 1 1
18 37157 1 1 14 ASP CA C 7.086 -1.968 3.159 1.00 . A A . 14 ASP CA 1 1
18 37158 1 1 14 ASP CB C 8.600 -2.026 3.357 1.00 . A A . 14 ASP CB 1 1
18 37159 1 1 14 ASP CG C 8.979 -2.615 4.704 1.00 . A A . 14 ASP CG 1 1
18 37160 1 1 14 ASP H H 7.412 -1.934 1.068 1.00 . A A . 14 ASP H 1 1
18 37161 1 1 14 ASP HA H 6.636 -2.793 3.691 1.00 . A A . 14 ASP HA 1 1
18 37162 1 1 14 ASP HB2 H 9.037 -2.635 2.580 1.00 . A A . 14 ASP HB2 1 1
18 37163 1 1 14 ASP HB3 H 9.004 -1.025 3.294 1.00 . A A . 14 ASP HB3 1 1
18 37164 1 1 14 ASP N N 6.739 -2.118 1.756 1.00 . A A . 14 ASP N 1 1
18 37165 1 1 14 ASP O O 6.224 -0.574 4.899 1.00 . A A . 14 ASP O 1 1
18 37166 1 1 14 ASP OD1 O 8.690 -3.811 4.936 1.00 . A A . 14 ASP OD1 1 1
18 37167 1 1 14 ASP OD2 O 9.573 -1.898 5.532 1.00 . A A . 14 ASP OD2 1 1
18 37168 1 1 15 PHE C C 4.235 1.298 3.657 1.00 . A A . 15 PHE C 1 1
18 37169 1 1 15 PHE CA C 5.672 1.572 3.222 1.00 . A A . 15 PHE CA 1 1
18 37170 1 1 15 PHE CB C 5.691 2.556 2.044 1.00 . A A . 15 PHE CB 1 1
18 37171 1 1 15 PHE CD1 C 5.747 4.926 2.870 1.00 . A A . 15 PHE CD1 1 1
18 37172 1 1 15 PHE CD2 C 3.682 4.064 2.048 1.00 . A A . 15 PHE CD2 1 1
18 37173 1 1 15 PHE CE1 C 5.140 6.141 3.127 1.00 . A A . 15 PHE CE1 1 1
18 37174 1 1 15 PHE CE2 C 3.070 5.276 2.305 1.00 . A A . 15 PHE CE2 1 1
18 37175 1 1 15 PHE CG C 5.026 3.875 2.329 1.00 . A A . 15 PHE CG 1 1
18 37176 1 1 15 PHE CZ C 3.800 6.315 2.846 1.00 . A A . 15 PHE CZ 1 1
18 37177 1 1 15 PHE H H 6.636 0.207 1.917 1.00 . A A . 15 PHE H 1 1
18 37178 1 1 15 PHE HA H 6.218 1.997 4.051 1.00 . A A . 15 PHE HA 1 1
18 37179 1 1 15 PHE HB2 H 6.715 2.756 1.770 1.00 . A A . 15 PHE HB2 1 1
18 37180 1 1 15 PHE HB3 H 5.183 2.103 1.204 1.00 . A A . 15 PHE HB3 1 1
18 37181 1 1 15 PHE HD1 H 6.795 4.790 3.092 1.00 . A A . 15 PHE HD1 1 1
18 37182 1 1 15 PHE HD2 H 3.109 3.252 1.627 1.00 . A A . 15 PHE HD2 1 1
18 37183 1 1 15 PHE HE1 H 5.714 6.952 3.549 1.00 . A A . 15 PHE HE1 1 1
18 37184 1 1 15 PHE HE2 H 2.022 5.410 2.082 1.00 . A A . 15 PHE HE2 1 1
18 37185 1 1 15 PHE HZ H 3.325 7.264 3.046 1.00 . A A . 15 PHE HZ 1 1
18 37186 1 1 15 PHE N N 6.325 0.320 2.841 1.00 . A A . 15 PHE N 1 1
18 37187 1 1 15 PHE O O 3.810 1.701 4.740 1.00 . A A . 15 PHE O 1 1
18 37188 1 1 16 ILE C C 2.104 -0.668 4.351 1.00 . A A . 16 ILE C 1 1
18 37189 1 1 16 ILE CA C 2.135 0.192 3.089 1.00 . A A . 16 ILE CA 1 1
18 37190 1 1 16 ILE CB C 1.546 -0.607 1.909 1.00 . A A . 16 ILE CB 1 1
18 37191 1 1 16 ILE CD1 C 1.230 -0.541 -0.619 1.00 . A A . 16 ILE CD1 1 1
18 37192 1 1 16 ILE CG1 C 1.563 0.240 0.634 1.00 . A A . 16 ILE CG1 1 1
18 37193 1 1 16 ILE CG2 C 0.131 -1.066 2.225 1.00 . A A . 16 ILE CG2 1 1
18 37194 1 1 16 ILE H H 3.889 0.373 1.925 1.00 . A A . 16 ILE H 1 1
18 37195 1 1 16 ILE HA H 1.536 1.075 3.244 1.00 . A A . 16 ILE HA 1 1
18 37196 1 1 16 ILE HB H 2.157 -1.486 1.756 1.00 . A A . 16 ILE HB 1 1
18 37197 1 1 16 ILE HD11 H 1.225 0.126 -1.468 1.00 . A A . 16 ILE HD11 1 1
18 37198 1 1 16 ILE HD12 H 0.258 -0.996 -0.511 1.00 . A A . 16 ILE HD12 1 1
18 37199 1 1 16 ILE HD13 H 1.973 -1.311 -0.769 1.00 . A A . 16 ILE HD13 1 1
18 37200 1 1 16 ILE HG12 H 0.838 1.036 0.728 1.00 . A A . 16 ILE HG12 1 1
18 37201 1 1 16 ILE HG13 H 2.547 0.669 0.507 1.00 . A A . 16 ILE HG13 1 1
18 37202 1 1 16 ILE HG21 H -0.271 -1.605 1.381 1.00 . A A . 16 ILE HG21 1 1
18 37203 1 1 16 ILE HG22 H -0.488 -0.207 2.432 1.00 . A A . 16 ILE HG22 1 1
18 37204 1 1 16 ILE HG23 H 0.148 -1.713 3.090 1.00 . A A . 16 ILE HG23 1 1
18 37205 1 1 16 ILE N N 3.500 0.607 2.796 1.00 . A A . 16 ILE N 1 1
18 37206 1 1 16 ILE O O 1.206 -0.549 5.189 1.00 . A A . 16 ILE O 1 1
18 37207 1 1 17 ARG C C 3.434 -1.543 6.909 1.00 . A A . 17 ARG C 1 1
18 37208 1 1 17 ARG CA C 3.260 -2.377 5.640 1.00 . A A . 17 ARG CA 1 1
18 37209 1 1 17 ARG CB C 4.457 -3.308 5.435 1.00 . A A . 17 ARG CB 1 1
18 37210 1 1 17 ARG CD C 5.918 -5.136 6.309 1.00 . A A . 17 ARG CD 1 1
18 37211 1 1 17 ARG CG C 4.755 -4.211 6.615 1.00 . A A . 17 ARG CG 1 1
18 37212 1 1 17 ARG CZ C 7.662 -6.094 7.768 1.00 . A A . 17 ARG CZ 1 1
18 37213 1 1 17 ARG H H 3.777 -1.574 3.758 1.00 . A A . 17 ARG H 1 1
18 37214 1 1 17 ARG HA H 2.364 -2.970 5.732 1.00 . A A . 17 ARG HA 1 1
18 37215 1 1 17 ARG HB2 H 4.267 -3.933 4.575 1.00 . A A . 17 ARG HB2 1 1
18 37216 1 1 17 ARG HB3 H 5.332 -2.706 5.242 1.00 . A A . 17 ARG HB3 1 1
18 37217 1 1 17 ARG HD2 H 5.595 -5.863 5.582 1.00 . A A . 17 ARG HD2 1 1
18 37218 1 1 17 ARG HD3 H 6.729 -4.557 5.896 1.00 . A A . 17 ARG HD3 1 1
18 37219 1 1 17 ARG HE H 5.695 -6.153 8.135 1.00 . A A . 17 ARG HE 1 1
18 37220 1 1 17 ARG HG2 H 5.004 -3.602 7.471 1.00 . A A . 17 ARG HG2 1 1
18 37221 1 1 17 ARG HG3 H 3.881 -4.805 6.832 1.00 . A A . 17 ARG HG3 1 1
18 37222 1 1 17 ARG HH11 H 8.387 -5.106 6.141 1.00 . A A . 17 ARG HH11 1 1
18 37223 1 1 17 ARG HH12 H 9.579 -5.845 7.166 1.00 . A A . 17 ARG HH12 1 1
18 37224 1 1 17 ARG HH21 H 7.270 -7.096 9.488 1.00 . A A . 17 ARG HH21 1 1
18 37225 1 1 17 ARG HH22 H 8.949 -6.966 9.069 1.00 . A A . 17 ARG HH22 1 1
18 37226 1 1 17 ARG N N 3.111 -1.520 4.477 1.00 . A A . 17 ARG N 1 1
18 37227 1 1 17 ARG NE N 6.382 -5.841 7.501 1.00 . A A . 17 ARG NE 1 1
18 37228 1 1 17 ARG NH1 N 8.619 -5.647 6.962 1.00 . A A . 17 ARG NH1 1 1
18 37229 1 1 17 ARG NH2 N 7.986 -6.773 8.861 1.00 . A A . 17 ARG NH2 1 1
18 37230 1 1 17 ARG O O 2.817 -1.827 7.938 1.00 . A A . 17 ARG O 1 1
18 37231 1 1 18 GLU C C 3.210 1.091 8.362 1.00 . A A . 18 GLU C 1 1
18 37232 1 1 18 GLU CA C 4.493 0.388 7.949 1.00 . A A . 18 GLU CA 1 1
18 37233 1 1 18 GLU CB C 5.575 1.416 7.615 1.00 . A A . 18 GLU CB 1 1
18 37234 1 1 18 GLU CD C 8.067 1.835 7.463 1.00 . A A . 18 GLU CD 1 1
18 37235 1 1 18 GLU CG C 6.956 0.801 7.508 1.00 . A A . 18 GLU CG 1 1
18 37236 1 1 18 GLU H H 4.743 -0.347 5.980 1.00 . A A . 18 GLU H 1 1
18 37237 1 1 18 GLU HA H 4.833 -0.216 8.779 1.00 . A A . 18 GLU HA 1 1
18 37238 1 1 18 GLU HB2 H 5.334 1.883 6.671 1.00 . A A . 18 GLU HB2 1 1
18 37239 1 1 18 GLU HB3 H 5.595 2.168 8.388 1.00 . A A . 18 GLU HB3 1 1
18 37240 1 1 18 GLU HG2 H 7.109 0.162 8.365 1.00 . A A . 18 GLU HG2 1 1
18 37241 1 1 18 GLU HG3 H 7.001 0.207 6.606 1.00 . A A . 18 GLU HG3 1 1
18 37242 1 1 18 GLU N N 4.263 -0.507 6.824 1.00 . A A . 18 GLU N 1 1
18 37243 1 1 18 GLU O O 2.947 1.263 9.553 1.00 . A A . 18 GLU O 1 1
18 37244 1 1 18 GLU OE1 O 7.862 2.958 7.962 1.00 . A A . 18 GLU OE1 1 1
18 37245 1 1 18 GLU OE2 O 9.162 1.516 6.951 1.00 . A A . 18 GLU OE2 1 1
18 37246 1 1 19 LEU C C 0.260 1.223 8.511 1.00 . A A . 19 LEU C 1 1
18 37247 1 1 19 LEU CA C 1.127 2.122 7.645 1.00 . A A . 19 LEU CA 1 1
18 37248 1 1 19 LEU CB C 0.369 2.410 6.344 1.00 . A A . 19 LEU CB 1 1
18 37249 1 1 19 LEU CD1 C 0.291 3.290 4.010 1.00 . A A . 19 LEU CD1 1 1
18 37250 1 1 19 LEU CD2 C 1.508 4.561 5.771 1.00 . A A . 19 LEU CD2 1 1
18 37251 1 1 19 LEU CG C 1.128 3.182 5.274 1.00 . A A . 19 LEU CG 1 1
18 37252 1 1 19 LEU H H 2.689 1.334 6.444 1.00 . A A . 19 LEU H 1 1
18 37253 1 1 19 LEU HA H 1.319 3.046 8.169 1.00 . A A . 19 LEU HA 1 1
18 37254 1 1 19 LEU HB2 H 0.072 1.463 5.920 1.00 . A A . 19 LEU HB2 1 1
18 37255 1 1 19 LEU HB3 H -0.522 2.966 6.593 1.00 . A A . 19 LEU HB3 1 1
18 37256 1 1 19 LEU HD11 H 0.011 2.303 3.676 1.00 . A A . 19 LEU HD11 1 1
18 37257 1 1 19 LEU HD12 H 0.867 3.780 3.238 1.00 . A A . 19 LEU HD12 1 1
18 37258 1 1 19 LEU HD13 H -0.599 3.866 4.215 1.00 . A A . 19 LEU HD13 1 1
18 37259 1 1 19 LEU HD21 H 2.159 5.036 5.050 1.00 . A A . 19 LEU HD21 1 1
18 37260 1 1 19 LEU HD22 H 2.019 4.470 6.714 1.00 . A A . 19 LEU HD22 1 1
18 37261 1 1 19 LEU HD23 H 0.616 5.156 5.898 1.00 . A A . 19 LEU HD23 1 1
18 37262 1 1 19 LEU HG H 2.031 2.647 5.036 1.00 . A A . 19 LEU HG 1 1
18 37263 1 1 19 LEU N N 2.407 1.478 7.376 1.00 . A A . 19 LEU N 1 1
18 37264 1 1 19 LEU O O -0.323 1.663 9.502 1.00 . A A . 19 LEU O 1 1
18 37265 1 1 20 GLY C C -0.164 -1.322 10.211 1.00 . A A . 20 GLY C 1 1
18 37266 1 1 20 GLY CA C -0.669 -0.977 8.824 1.00 . A A . 20 GLY CA 1 1
18 37267 1 1 20 GLY H H 0.699 -0.339 7.346 1.00 . A A . 20 GLY H 1 1
18 37268 1 1 20 GLY HA2 H -1.656 -0.549 8.914 1.00 . A A . 20 GLY HA2 1 1
18 37269 1 1 20 GLY HA3 H -0.737 -1.882 8.243 1.00 . A A . 20 GLY HA3 1 1
18 37270 1 1 20 GLY N N 0.180 -0.040 8.125 1.00 . A A . 20 GLY N 1 1
18 37271 1 1 20 GLY O O -0.952 -1.708 11.073 1.00 . A A . 20 GLY O 1 1
18 37272 1 1 21 ASP C C 1.388 -0.471 12.788 1.00 . A A . 21 ASP C 1 1
18 37273 1 1 21 ASP CA C 1.703 -1.533 11.739 1.00 . A A . 21 ASP CA 1 1
18 37274 1 1 21 ASP CB C 3.217 -1.739 11.640 1.00 . A A . 21 ASP CB 1 1
18 37275 1 1 21 ASP CG C 3.799 -2.315 12.917 1.00 . A A . 21 ASP CG 1 1
18 37276 1 1 21 ASP H H 1.730 -0.841 9.729 1.00 . A A . 21 ASP H 1 1
18 37277 1 1 21 ASP HA H 1.248 -2.463 12.049 1.00 . A A . 21 ASP HA 1 1
18 37278 1 1 21 ASP HB2 H 3.430 -2.420 10.829 1.00 . A A . 21 ASP HB2 1 1
18 37279 1 1 21 ASP HB3 H 3.692 -0.789 11.443 1.00 . A A . 21 ASP HB3 1 1
18 37280 1 1 21 ASP N N 1.137 -1.179 10.442 1.00 . A A . 21 ASP N 1 1
18 37281 1 1 21 ASP O O 1.236 -0.777 13.968 1.00 . A A . 21 ASP O 1 1
18 37282 1 1 21 ASP OD1 O 3.663 -3.539 13.137 1.00 . A A . 21 ASP OD1 1 1
18 37283 1 1 21 ASP OD2 O 4.397 -1.551 13.709 1.00 . A A . 21 ASP OD2 1 1
18 37284 1 1 22 VAL C C -0.436 2.310 13.263 1.00 . A A . 22 VAL C 1 1
18 37285 1 1 22 VAL CA C 1.027 1.880 13.279 1.00 . A A . 22 VAL CA 1 1
18 37286 1 1 22 VAL CB C 1.924 3.093 12.974 1.00 . A A . 22 VAL CB 1 1
18 37287 1 1 22 VAL CG1 C 3.373 2.768 13.290 1.00 . A A . 22 VAL CG1 1 1
18 37288 1 1 22 VAL CG2 C 1.782 3.520 11.523 1.00 . A A . 22 VAL CG2 1 1
18 37289 1 1 22 VAL H H 1.346 0.964 11.394 1.00 . A A . 22 VAL H 1 1
18 37290 1 1 22 VAL HA H 1.267 1.528 14.271 1.00 . A A . 22 VAL HA 1 1
18 37291 1 1 22 VAL HB H 1.615 3.915 13.603 1.00 . A A . 22 VAL HB 1 1
18 37292 1 1 22 VAL HG11 H 3.993 3.619 13.052 1.00 . A A . 22 VAL HG11 1 1
18 37293 1 1 22 VAL HG12 H 3.687 1.919 12.703 1.00 . A A . 22 VAL HG12 1 1
18 37294 1 1 22 VAL HG13 H 3.469 2.536 14.340 1.00 . A A . 22 VAL HG13 1 1
18 37295 1 1 22 VAL HG21 H 2.193 2.754 10.881 1.00 . A A . 22 VAL HG21 1 1
18 37296 1 1 22 VAL HG22 H 2.312 4.448 11.366 1.00 . A A . 22 VAL HG22 1 1
18 37297 1 1 22 VAL HG23 H 0.737 3.656 11.292 1.00 . A A . 22 VAL HG23 1 1
18 37298 1 1 22 VAL N N 1.272 0.779 12.353 1.00 . A A . 22 VAL N 1 1
18 37299 1 1 22 VAL O O -0.877 3.078 14.116 1.00 . A A . 22 VAL O 1 1
18 37300 1 1 23 GLY C C -2.918 3.301 11.355 1.00 . A A . 23 GLY C 1 1
18 37301 1 1 23 GLY CA C -2.596 2.104 12.228 1.00 . A A . 23 GLY CA 1 1
18 37302 1 1 23 GLY H H -0.768 1.241 11.610 1.00 . A A . 23 GLY H 1 1
18 37303 1 1 23 GLY HA2 H -3.110 1.240 11.836 1.00 . A A . 23 GLY HA2 1 1
18 37304 1 1 23 GLY HA3 H -2.950 2.297 13.227 1.00 . A A . 23 GLY HA3 1 1
18 37305 1 1 23 GLY N N -1.182 1.812 12.289 1.00 . A A . 23 GLY N 1 1
18 37306 1 1 23 GLY O O -3.808 4.088 11.668 1.00 . A A . 23 GLY O 1 1
18 37307 1 1 24 LEU C C -3.187 3.941 8.093 1.00 . A A . 24 LEU C 1 1
18 37308 1 1 24 LEU CA C -2.465 4.505 9.305 1.00 . A A . 24 LEU CA 1 1
18 37309 1 1 24 LEU CB C -1.164 5.189 8.883 1.00 . A A . 24 LEU CB 1 1
18 37310 1 1 24 LEU CD1 C 0.935 6.391 9.528 1.00 . A A . 24 LEU CD1 1 1
18 37311 1 1 24 LEU CD2 C -1.244 7.055 10.554 1.00 . A A . 24 LEU CD2 1 1
18 37312 1 1 24 LEU CG C -0.417 5.899 10.012 1.00 . A A . 24 LEU CG 1 1
18 37313 1 1 24 LEU H H -1.452 2.815 10.088 1.00 . A A . 24 LEU H 1 1
18 37314 1 1 24 LEU HA H -3.107 5.229 9.786 1.00 . A A . 24 LEU HA 1 1
18 37315 1 1 24 LEU HB2 H -0.510 4.441 8.459 1.00 . A A . 24 LEU HB2 1 1
18 37316 1 1 24 LEU HB3 H -1.395 5.917 8.119 1.00 . A A . 24 LEU HB3 1 1
18 37317 1 1 24 LEU HD11 H 1.450 6.885 10.340 1.00 . A A . 24 LEU HD11 1 1
18 37318 1 1 24 LEU HD12 H 0.795 7.089 8.715 1.00 . A A . 24 LEU HD12 1 1
18 37319 1 1 24 LEU HD13 H 1.522 5.552 9.187 1.00 . A A . 24 LEU HD13 1 1
18 37320 1 1 24 LEU HD21 H -2.171 6.677 10.959 1.00 . A A . 24 LEU HD21 1 1
18 37321 1 1 24 LEU HD22 H -1.458 7.751 9.755 1.00 . A A . 24 LEU HD22 1 1
18 37322 1 1 24 LEU HD23 H -0.690 7.560 11.331 1.00 . A A . 24 LEU HD23 1 1
18 37323 1 1 24 LEU HG H -0.251 5.203 10.818 1.00 . A A . 24 LEU HG 1 1
18 37324 1 1 24 LEU N N -2.193 3.441 10.260 1.00 . A A . 24 LEU N 1 1
18 37325 1 1 24 LEU O O -3.895 4.651 7.383 1.00 . A A . 24 LEU O 1 1
18 37326 1 1 25 LEU C C -4.984 1.360 7.203 1.00 . A A . 25 LEU C 1 1
18 37327 1 1 25 LEU CA C -3.652 1.959 6.765 1.00 . A A . 25 LEU CA 1 1
18 37328 1 1 25 LEU CB C -2.731 0.863 6.240 1.00 . A A . 25 LEU CB 1 1
18 37329 1 1 25 LEU CD1 C -3.563 0.904 3.881 1.00 . A A . 25 LEU CD1 1 1
18 37330 1 1 25 LEU CD2 C -2.333 -1.091 4.751 1.00 . A A . 25 LEU CD2 1 1
18 37331 1 1 25 LEU CG C -3.291 0.031 5.094 1.00 . A A . 25 LEU CG 1 1
18 37332 1 1 25 LEU H H -2.410 2.139 8.463 1.00 . A A . 25 LEU H 1 1
18 37333 1 1 25 LEU HA H -3.829 2.679 5.981 1.00 . A A . 25 LEU HA 1 1
18 37334 1 1 25 LEU HB2 H -1.818 1.325 5.903 1.00 . A A . 25 LEU HB2 1 1
18 37335 1 1 25 LEU HB3 H -2.498 0.197 7.057 1.00 . A A . 25 LEU HB3 1 1
18 37336 1 1 25 LEU HD11 H -2.628 1.249 3.466 1.00 . A A . 25 LEU HD11 1 1
18 37337 1 1 25 LEU HD12 H -4.162 1.753 4.176 1.00 . A A . 25 LEU HD12 1 1
18 37338 1 1 25 LEU HD13 H -4.098 0.328 3.142 1.00 . A A . 25 LEU HD13 1 1
18 37339 1 1 25 LEU HD21 H -2.280 -1.784 5.576 1.00 . A A . 25 LEU HD21 1 1
18 37340 1 1 25 LEU HD22 H -1.352 -0.680 4.563 1.00 . A A . 25 LEU HD22 1 1
18 37341 1 1 25 LEU HD23 H -2.683 -1.606 3.869 1.00 . A A . 25 LEU HD23 1 1
18 37342 1 1 25 LEU HG H -4.225 -0.412 5.405 1.00 . A A . 25 LEU HG 1 1
18 37343 1 1 25 LEU N N -3.006 2.647 7.872 1.00 . A A . 25 LEU N 1 1
18 37344 1 1 25 LEU O O -5.786 0.925 6.375 1.00 . A A . 25 LEU O 1 1
18 37345 1 1 26 GLU C C -7.662 1.471 8.546 1.00 . A A . 26 GLU C 1 1
18 37346 1 1 26 GLU CA C -6.420 0.745 9.058 1.00 . A A . 26 GLU CA 1 1
18 37347 1 1 26 GLU CB C -6.374 0.761 10.586 1.00 . A A . 26 GLU CB 1 1
18 37348 1 1 26 GLU CD C -6.702 2.096 12.690 1.00 . A A . 26 GLU CD 1 1
18 37349 1 1 26 GLU CG C -6.485 2.146 11.195 1.00 . A A . 26 GLU CG 1 1
18 37350 1 1 26 GLU H H -4.572 1.765 9.110 1.00 . A A . 26 GLU H 1 1
18 37351 1 1 26 GLU HA H -6.458 -0.279 8.721 1.00 . A A . 26 GLU HA 1 1
18 37352 1 1 26 GLU HB2 H -7.183 0.157 10.967 1.00 . A A . 26 GLU HB2 1 1
18 37353 1 1 26 GLU HB3 H -5.434 0.331 10.901 1.00 . A A . 26 GLU HB3 1 1
18 37354 1 1 26 GLU HG2 H -5.573 2.688 10.997 1.00 . A A . 26 GLU HG2 1 1
18 37355 1 1 26 GLU HG3 H -7.318 2.662 10.741 1.00 . A A . 26 GLU HG3 1 1
18 37356 1 1 26 GLU N N -5.216 1.348 8.507 1.00 . A A . 26 GLU N 1 1
18 37357 1 1 26 GLU O O -7.650 2.692 8.353 1.00 . A A . 26 GLU O 1 1
18 37358 1 1 26 GLU OE1 O -7.870 2.010 13.119 1.00 . A A . 26 GLU OE1 1 1
18 37359 1 1 26 GLU OE2 O -5.711 2.138 13.442 1.00 . A A . 26 GLU OE2 1 1
18 37360 1 1 27 TYR C C -11.184 0.628 8.268 1.00 . A A . 27 TYR C 1 1
18 37361 1 1 27 TYR CA C -9.924 1.283 7.714 1.00 . A A . 27 TYR CA 1 1
18 37362 1 1 27 TYR CB C -9.874 1.113 6.192 1.00 . A A . 27 TYR CB 1 1
18 37363 1 1 27 TYR CD1 C -8.629 -1.008 5.631 1.00 . A A . 27 TYR CD1 1 1
18 37364 1 1 27 TYR CD2 C -11.003 -1.021 5.455 1.00 . A A . 27 TYR CD2 1 1
18 37365 1 1 27 TYR CE1 C -8.589 -2.328 5.236 1.00 . A A . 27 TYR CE1 1 1
18 37366 1 1 27 TYR CE2 C -10.972 -2.343 5.063 1.00 . A A . 27 TYR CE2 1 1
18 37367 1 1 27 TYR CG C -9.835 -0.331 5.746 1.00 . A A . 27 TYR CG 1 1
18 37368 1 1 27 TYR CZ C -9.762 -2.993 4.954 1.00 . A A . 27 TYR CZ 1 1
18 37369 1 1 27 TYR H H -8.707 -0.231 8.554 1.00 . A A . 27 TYR H 1 1
18 37370 1 1 27 TYR HA H -9.948 2.337 7.946 1.00 . A A . 27 TYR HA 1 1
18 37371 1 1 27 TYR HB2 H -10.748 1.571 5.754 1.00 . A A . 27 TYR HB2 1 1
18 37372 1 1 27 TYR HB3 H -8.988 1.601 5.813 1.00 . A A . 27 TYR HB3 1 1
18 37373 1 1 27 TYR HD1 H -7.711 -0.486 5.854 1.00 . A A . 27 TYR HD1 1 1
18 37374 1 1 27 TYR HD2 H -11.949 -0.507 5.540 1.00 . A A . 27 TYR HD2 1 1
18 37375 1 1 27 TYR HE1 H -7.640 -2.836 5.153 1.00 . A A . 27 TYR HE1 1 1
18 37376 1 1 27 TYR HE2 H -11.894 -2.861 4.842 1.00 . A A . 27 TYR HE2 1 1
18 37377 1 1 27 TYR HH H -10.309 -4.444 3.815 1.00 . A A . 27 TYR HH 1 1
18 37378 1 1 27 TYR N N -8.725 0.723 8.314 1.00 . A A . 27 TYR N 1 1
18 37379 1 1 27 TYR O O -11.118 -0.335 9.032 1.00 . A A . 27 TYR O 1 1
18 37380 1 1 27 TYR OH O -9.726 -4.313 4.570 1.00 . A A . 27 TYR OH 1 1
18 37381 1 1 28 GLU C C -14.608 0.831 7.116 1.00 . A A . 28 GLU C 1 1
18 37382 1 1 28 GLU CA C -13.620 0.643 8.261 1.00 . A A . 28 GLU CA 1 1
18 37383 1 1 28 GLU CB C -14.093 1.380 9.516 1.00 . A A . 28 GLU CB 1 1
18 37384 1 1 28 GLU CD C -15.823 1.602 11.331 1.00 . A A . 28 GLU CD 1 1
18 37385 1 1 28 GLU CG C -15.423 0.890 10.059 1.00 . A A . 28 GLU CG 1 1
18 37386 1 1 28 GLU H H -12.297 1.905 7.221 1.00 . A A . 28 GLU H 1 1
18 37387 1 1 28 GLU HA H -13.520 -0.410 8.476 1.00 . A A . 28 GLU HA 1 1
18 37388 1 1 28 GLU HB2 H -13.350 1.260 10.290 1.00 . A A . 28 GLU HB2 1 1
18 37389 1 1 28 GLU HB3 H -14.189 2.430 9.285 1.00 . A A . 28 GLU HB3 1 1
18 37390 1 1 28 GLU HG2 H -16.186 1.058 9.313 1.00 . A A . 28 GLU HG2 1 1
18 37391 1 1 28 GLU HG3 H -15.346 -0.167 10.263 1.00 . A A . 28 GLU HG3 1 1
18 37392 1 1 28 GLU N N -12.324 1.150 7.846 1.00 . A A . 28 GLU N 1 1
18 37393 1 1 28 GLU O O -14.732 1.928 6.574 1.00 . A A . 28 GLU O 1 1
18 37394 1 1 28 GLU OE1 O -16.361 2.728 11.248 1.00 . A A . 28 GLU OE1 1 1
18 37395 1 1 28 GLU OE2 O -15.599 1.042 12.425 1.00 . A A . 28 GLU OE2 1 1
18 37396 1 1 29 LEU C C -17.620 -0.231 5.927 1.00 . A A . 29 LEU C 1 1
18 37397 1 1 29 LEU CA C -16.146 -0.203 5.557 1.00 . A A . 29 LEU CA 1 1
18 37398 1 1 29 LEU CB C -15.836 -1.393 4.653 1.00 . A A . 29 LEU CB 1 1
18 37399 1 1 29 LEU CD1 C -14.191 -2.745 3.354 1.00 . A A . 29 LEU CD1 1 1
18 37400 1 1 29 LEU CD2 C -13.930 -0.265 3.483 1.00 . A A . 29 LEU CD2 1 1
18 37401 1 1 29 LEU CG C -14.379 -1.515 4.220 1.00 . A A . 29 LEU CG 1 1
18 37402 1 1 29 LEU H H -15.213 -1.068 7.249 1.00 . A A . 29 LEU H 1 1
18 37403 1 1 29 LEU HA H -15.938 0.708 5.019 1.00 . A A . 29 LEU HA 1 1
18 37404 1 1 29 LEU HB2 H -16.113 -2.296 5.176 1.00 . A A . 29 LEU HB2 1 1
18 37405 1 1 29 LEU HB3 H -16.447 -1.311 3.766 1.00 . A A . 29 LEU HB3 1 1
18 37406 1 1 29 LEU HD11 H -14.403 -3.628 3.936 1.00 . A A . 29 LEU HD11 1 1
18 37407 1 1 29 LEU HD12 H -13.172 -2.779 2.999 1.00 . A A . 29 LEU HD12 1 1
18 37408 1 1 29 LEU HD13 H -14.866 -2.697 2.513 1.00 . A A . 29 LEU HD13 1 1
18 37409 1 1 29 LEU HD21 H -12.903 -0.381 3.171 1.00 . A A . 29 LEU HD21 1 1
18 37410 1 1 29 LEU HD22 H -14.013 0.589 4.140 1.00 . A A . 29 LEU HD22 1 1
18 37411 1 1 29 LEU HD23 H -14.556 -0.114 2.615 1.00 . A A . 29 LEU HD23 1 1
18 37412 1 1 29 LEU HG H -13.760 -1.628 5.097 1.00 . A A . 29 LEU HG 1 1
18 37413 1 1 29 LEU N N -15.288 -0.237 6.733 1.00 . A A . 29 LEU N 1 1
18 37414 1 1 29 LEU O O -18.051 -1.038 6.752 1.00 . A A . 29 LEU O 1 1
18 37415 1 1 30 SER C C -20.429 -0.275 4.365 1.00 . A A . 30 SER C 1 1
18 37416 1 1 30 SER CA C -19.832 0.639 5.428 1.00 . A A . 30 SER CA 1 1
18 37417 1 1 30 SER CB C -20.384 2.062 5.298 1.00 . A A . 30 SER CB 1 1
18 37418 1 1 30 SER H H -17.964 1.321 4.726 1.00 . A A . 30 SER H 1 1
18 37419 1 1 30 SER HA H -20.080 0.250 6.400 1.00 . A A . 30 SER HA 1 1
18 37420 1 1 30 SER HB2 H -21.463 2.030 5.322 1.00 . A A . 30 SER HB2 1 1
18 37421 1 1 30 SER HB3 H -20.025 2.661 6.122 1.00 . A A . 30 SER HB3 1 1
18 37422 1 1 30 SER HG H -20.682 3.236 3.754 1.00 . A A . 30 SER HG 1 1
18 37423 1 1 30 SER N N -18.385 0.648 5.299 1.00 . A A . 30 SER N 1 1
18 37424 1 1 30 SER O O -19.697 -0.791 3.520 1.00 . A A . 30 SER O 1 1
18 37425 1 1 30 SER OG O -19.973 2.667 4.082 1.00 . A A . 30 SER OG 1 1
18 37426 1 1 31 GLN C C -22.108 -0.908 2.007 1.00 . A A . 31 GLN C 1 1
18 37427 1 1 31 GLN CA C -22.394 -1.361 3.435 1.00 . A A . 31 GLN CA 1 1
18 37428 1 1 31 GLN CB C -23.903 -1.399 3.683 1.00 . A A . 31 GLN CB 1 1
18 37429 1 1 31 GLN CD C -23.827 -3.435 5.182 1.00 . A A . 31 GLN CD 1 1
18 37430 1 1 31 GLN CG C -24.286 -1.998 5.028 1.00 . A A . 31 GLN CG 1 1
18 37431 1 1 31 GLN H H -22.279 -0.023 5.077 1.00 . A A . 31 GLN H 1 1
18 37432 1 1 31 GLN HA H -21.991 -2.353 3.570 1.00 . A A . 31 GLN HA 1 1
18 37433 1 1 31 GLN HB2 H -24.289 -0.391 3.640 1.00 . A A . 31 GLN HB2 1 1
18 37434 1 1 31 GLN HB3 H -24.368 -1.987 2.907 1.00 . A A . 31 GLN HB3 1 1
18 37435 1 1 31 GLN HE21 H -22.132 -2.837 6.025 1.00 . A A . 31 GLN HE21 1 1
18 37436 1 1 31 GLN HE22 H -22.333 -4.548 5.859 1.00 . A A . 31 GLN HE22 1 1
18 37437 1 1 31 GLN HG2 H -23.835 -1.409 5.811 1.00 . A A . 31 GLN HG2 1 1
18 37438 1 1 31 GLN HG3 H -25.361 -1.966 5.129 1.00 . A A . 31 GLN HG3 1 1
18 37439 1 1 31 GLN N N -21.739 -0.479 4.396 1.00 . A A . 31 GLN N 1 1
18 37440 1 1 31 GLN NE2 N -22.644 -3.626 5.742 1.00 . A A . 31 GLN NE2 1 1
18 37441 1 1 31 GLN O O -21.826 -1.722 1.129 1.00 . A A . 31 GLN O 1 1
18 37442 1 1 31 GLN OE1 O -24.537 -4.369 4.815 1.00 . A A . 31 GLN OE1 1 1
18 37443 1 1 32 GLN C C -20.445 0.716 0.072 1.00 . A A . 32 GLN C 1 1
18 37444 1 1 32 GLN CA C -21.884 0.980 0.495 1.00 . A A . 32 GLN CA 1 1
18 37445 1 1 32 GLN CB C -22.153 2.483 0.521 1.00 . A A . 32 GLN CB 1 1
18 37446 1 1 32 GLN CD C -23.075 2.465 -1.812 1.00 . A A . 32 GLN CD 1 1
18 37447 1 1 32 GLN CG C -22.106 3.121 -0.854 1.00 . A A . 32 GLN CG 1 1
18 37448 1 1 32 GLN H H -22.372 0.994 2.542 1.00 . A A . 32 GLN H 1 1
18 37449 1 1 32 GLN HA H -22.548 0.515 -0.219 1.00 . A A . 32 GLN HA 1 1
18 37450 1 1 32 GLN HB2 H -23.129 2.654 0.945 1.00 . A A . 32 GLN HB2 1 1
18 37451 1 1 32 GLN HB3 H -21.410 2.961 1.143 1.00 . A A . 32 GLN HB3 1 1
18 37452 1 1 32 GLN HE21 H -21.701 1.117 -2.301 1.00 . A A . 32 GLN HE21 1 1
18 37453 1 1 32 GLN HE22 H -23.238 0.943 -3.064 1.00 . A A . 32 GLN HE22 1 1
18 37454 1 1 32 GLN HG2 H -22.361 4.167 -0.765 1.00 . A A . 32 GLN HG2 1 1
18 37455 1 1 32 GLN HG3 H -21.107 3.024 -1.252 1.00 . A A . 32 GLN HG3 1 1
18 37456 1 1 32 GLN N N -22.150 0.400 1.797 1.00 . A A . 32 GLN N 1 1
18 37457 1 1 32 GLN NE2 N -22.626 1.407 -2.464 1.00 . A A . 32 GLN NE2 1 1
18 37458 1 1 32 GLN O O -20.182 0.353 -1.077 1.00 . A A . 32 GLN O 1 1
18 37459 1 1 32 GLN OE1 O -24.222 2.888 -1.947 1.00 . A A . 32 GLN OE1 1 1
18 37460 1 1 33 GLU C C -17.857 -0.831 0.486 1.00 . A A . 33 GLU C 1 1
18 37461 1 1 33 GLU CA C -18.111 0.649 0.733 1.00 . A A . 33 GLU CA 1 1
18 37462 1 1 33 GLU CB C -17.251 1.151 1.892 1.00 . A A . 33 GLU CB 1 1
18 37463 1 1 33 GLU CD C -16.940 3.502 1.006 1.00 . A A . 33 GLU CD 1 1
18 37464 1 1 33 GLU CG C -17.408 2.639 2.161 1.00 . A A . 33 GLU CG 1 1
18 37465 1 1 33 GLU H H -19.792 1.170 1.905 1.00 . A A . 33 GLU H 1 1
18 37466 1 1 33 GLU HA H -17.855 1.200 -0.160 1.00 . A A . 33 GLU HA 1 1
18 37467 1 1 33 GLU HB2 H -17.526 0.614 2.787 1.00 . A A . 33 GLU HB2 1 1
18 37468 1 1 33 GLU HB3 H -16.214 0.955 1.667 1.00 . A A . 33 GLU HB3 1 1
18 37469 1 1 33 GLU HG2 H -18.451 2.848 2.345 1.00 . A A . 33 GLU HG2 1 1
18 37470 1 1 33 GLU HG3 H -16.832 2.893 3.038 1.00 . A A . 33 GLU HG3 1 1
18 37471 1 1 33 GLU N N -19.521 0.881 1.007 1.00 . A A . 33 GLU N 1 1
18 37472 1 1 33 GLU O O -17.007 -1.202 -0.314 1.00 . A A . 33 GLU O 1 1
18 37473 1 1 33 GLU OE1 O -17.637 3.564 -0.024 1.00 . A A . 33 GLU OE1 1 1
18 37474 1 1 33 GLU OE2 O -15.871 4.134 1.130 1.00 . A A . 33 GLU OE2 1 1
18 37475 1 1 34 LYS C C -19.007 -3.550 -0.357 1.00 . A A . 34 LYS C 1 1
18 37476 1 1 34 LYS CA C -18.463 -3.116 0.993 1.00 . A A . 34 LYS CA 1 1
18 37477 1 1 34 LYS CB C -19.170 -3.861 2.127 1.00 . A A . 34 LYS CB 1 1
18 37478 1 1 34 LYS CD C -19.288 -4.331 4.598 1.00 . A A . 34 LYS CD 1 1
18 37479 1 1 34 LYS CE C -18.605 -4.134 5.941 1.00 . A A . 34 LYS CE 1 1
18 37480 1 1 34 LYS CG C -18.494 -3.681 3.477 1.00 . A A . 34 LYS CG 1 1
18 37481 1 1 34 LYS H H -19.331 -1.331 1.739 1.00 . A A . 34 LYS H 1 1
18 37482 1 1 34 LYS HA H -17.406 -3.336 1.030 1.00 . A A . 34 LYS HA 1 1
18 37483 1 1 34 LYS HB2 H -20.185 -3.496 2.206 1.00 . A A . 34 LYS HB2 1 1
18 37484 1 1 34 LYS HB3 H -19.191 -4.915 1.896 1.00 . A A . 34 LYS HB3 1 1
18 37485 1 1 34 LYS HD2 H -20.272 -3.887 4.634 1.00 . A A . 34 LYS HD2 1 1
18 37486 1 1 34 LYS HD3 H -19.375 -5.390 4.398 1.00 . A A . 34 LYS HD3 1 1
18 37487 1 1 34 LYS HE2 H -17.648 -4.631 5.920 1.00 . A A . 34 LYS HE2 1 1
18 37488 1 1 34 LYS HE3 H -18.456 -3.076 6.102 1.00 . A A . 34 LYS HE3 1 1
18 37489 1 1 34 LYS HG2 H -17.513 -4.130 3.439 1.00 . A A . 34 LYS HG2 1 1
18 37490 1 1 34 LYS HG3 H -18.401 -2.624 3.681 1.00 . A A . 34 LYS HG3 1 1
18 37491 1 1 34 LYS HZ1 H -19.597 -5.696 6.909 1.00 . A A . 34 LYS HZ1 1 1
18 37492 1 1 34 LYS HZ2 H -20.315 -4.182 7.141 1.00 . A A . 34 LYS HZ2 1 1
18 37493 1 1 34 LYS HZ3 H -18.893 -4.575 7.957 1.00 . A A . 34 LYS HZ3 1 1
18 37494 1 1 34 LYS N N -18.623 -1.680 1.148 1.00 . A A . 34 LYS N 1 1
18 37495 1 1 34 LYS NZ N -19.408 -4.684 7.064 1.00 . A A . 34 LYS NZ 1 1
18 37496 1 1 34 LYS O O -18.509 -4.489 -0.975 1.00 . A A . 34 LYS O 1 1
18 37497 1 1 35 ASP C C -19.753 -2.751 -3.260 1.00 . A A . 35 ASP C 1 1
18 37498 1 1 35 ASP CA C -20.657 -3.108 -2.086 1.00 . A A . 35 ASP CA 1 1
18 37499 1 1 35 ASP CB C -21.966 -2.325 -2.179 1.00 . A A . 35 ASP CB 1 1
18 37500 1 1 35 ASP CG C -22.793 -2.709 -3.389 1.00 . A A . 35 ASP CG 1 1
18 37501 1 1 35 ASP H H -20.327 -2.061 -0.285 1.00 . A A . 35 ASP H 1 1
18 37502 1 1 35 ASP HA H -20.872 -4.163 -2.120 1.00 . A A . 35 ASP HA 1 1
18 37503 1 1 35 ASP HB2 H -22.548 -2.509 -1.288 1.00 . A A . 35 ASP HB2 1 1
18 37504 1 1 35 ASP HB3 H -21.741 -1.271 -2.241 1.00 . A A . 35 ASP HB3 1 1
18 37505 1 1 35 ASP N N -20.007 -2.820 -0.820 1.00 . A A . 35 ASP N 1 1
18 37506 1 1 35 ASP O O -19.756 -3.432 -4.283 1.00 . A A . 35 ASP O 1 1
18 37507 1 1 35 ASP OD1 O -22.609 -2.095 -4.461 1.00 . A A . 35 ASP OD1 1 1
18 37508 1 1 35 ASP OD2 O -23.636 -3.625 -3.273 1.00 . A A . 35 ASP OD2 1 1
18 37509 1 1 36 VAL C C -16.784 -1.996 -4.202 1.00 . A A . 36 VAL C 1 1
18 37510 1 1 36 VAL CA C -18.107 -1.234 -4.187 1.00 . A A . 36 VAL CA 1 1
18 37511 1 1 36 VAL CB C -17.828 0.285 -4.099 1.00 . A A . 36 VAL CB 1 1
18 37512 1 1 36 VAL CG1 C -19.130 1.069 -4.114 1.00 . A A . 36 VAL CG1 1 1
18 37513 1 1 36 VAL CG2 C -17.016 0.628 -2.860 1.00 . A A . 36 VAL CG2 1 1
18 37514 1 1 36 VAL H H -18.973 -1.208 -2.254 1.00 . A A . 36 VAL H 1 1
18 37515 1 1 36 VAL HA H -18.622 -1.425 -5.117 1.00 . A A . 36 VAL HA 1 1
18 37516 1 1 36 VAL HB H -17.255 0.574 -4.969 1.00 . A A . 36 VAL HB 1 1
18 37517 1 1 36 VAL HG11 H -19.739 0.770 -3.272 1.00 . A A . 36 VAL HG11 1 1
18 37518 1 1 36 VAL HG12 H -19.659 0.866 -5.031 1.00 . A A . 36 VAL HG12 1 1
18 37519 1 1 36 VAL HG13 H -18.916 2.124 -4.047 1.00 . A A . 36 VAL HG13 1 1
18 37520 1 1 36 VAL HG21 H -16.888 1.697 -2.796 1.00 . A A . 36 VAL HG21 1 1
18 37521 1 1 36 VAL HG22 H -16.048 0.152 -2.923 1.00 . A A . 36 VAL HG22 1 1
18 37522 1 1 36 VAL HG23 H -17.534 0.273 -1.981 1.00 . A A . 36 VAL HG23 1 1
18 37523 1 1 36 VAL N N -18.971 -1.692 -3.108 1.00 . A A . 36 VAL N 1 1
18 37524 1 1 36 VAL O O -16.138 -2.108 -5.241 1.00 . A A . 36 VAL O 1 1
18 37525 1 1 37 LEU C C -15.239 -4.704 -3.127 1.00 . A A . 37 LEU C 1 1
18 37526 1 1 37 LEU CA C -15.100 -3.203 -2.929 1.00 . A A . 37 LEU CA 1 1
18 37527 1 1 37 LEU CB C -14.476 -2.901 -1.569 1.00 . A A . 37 LEU CB 1 1
18 37528 1 1 37 LEU CD1 C -13.663 -1.195 0.075 1.00 . A A . 37 LEU CD1 1 1
18 37529 1 1 37 LEU CD2 C -13.512 -0.738 -2.370 1.00 . A A . 37 LEU CD2 1 1
18 37530 1 1 37 LEU CG C -14.313 -1.412 -1.275 1.00 . A A . 37 LEU CG 1 1
18 37531 1 1 37 LEU H H -16.964 -2.442 -2.261 1.00 . A A . 37 LEU H 1 1
18 37532 1 1 37 LEU HA H -14.453 -2.816 -3.700 1.00 . A A . 37 LEU HA 1 1
18 37533 1 1 37 LEU HB2 H -15.101 -3.337 -0.802 1.00 . A A . 37 LEU HB2 1 1
18 37534 1 1 37 LEU HB3 H -13.502 -3.365 -1.527 1.00 . A A . 37 LEU HB3 1 1
18 37535 1 1 37 LEU HD11 H -14.286 -1.625 0.846 1.00 . A A . 37 LEU HD11 1 1
18 37536 1 1 37 LEU HD12 H -13.547 -0.137 0.253 1.00 . A A . 37 LEU HD12 1 1
18 37537 1 1 37 LEU HD13 H -12.694 -1.671 0.089 1.00 . A A . 37 LEU HD13 1 1
18 37538 1 1 37 LEU HD21 H -12.533 -1.191 -2.434 1.00 . A A . 37 LEU HD21 1 1
18 37539 1 1 37 LEU HD22 H -13.411 0.312 -2.144 1.00 . A A . 37 LEU HD22 1 1
18 37540 1 1 37 LEU HD23 H -14.026 -0.855 -3.312 1.00 . A A . 37 LEU HD23 1 1
18 37541 1 1 37 LEU HG H -15.291 -0.954 -1.248 1.00 . A A . 37 LEU HG 1 1
18 37542 1 1 37 LEU N N -16.386 -2.523 -3.050 1.00 . A A . 37 LEU N 1 1
18 37543 1 1 37 LEU O O -14.494 -5.308 -3.894 1.00 . A A . 37 LEU O 1 1
18 37544 1 1 38 PHE C C -17.296 -7.006 -3.793 1.00 . A A . 38 PHE C 1 1
18 37545 1 1 38 PHE CA C -16.422 -6.737 -2.582 1.00 . A A . 38 PHE CA 1 1
18 37546 1 1 38 PHE CB C -17.067 -7.305 -1.325 1.00 . A A . 38 PHE CB 1 1
18 37547 1 1 38 PHE CD1 C -15.275 -8.242 0.156 1.00 . A A . 38 PHE CD1 1 1
18 37548 1 1 38 PHE CD2 C -16.226 -6.130 0.720 1.00 . A A . 38 PHE CD2 1 1
18 37549 1 1 38 PHE CE1 C -14.445 -8.166 1.258 1.00 . A A . 38 PHE CE1 1 1
18 37550 1 1 38 PHE CE2 C -15.400 -6.049 1.824 1.00 . A A . 38 PHE CE2 1 1
18 37551 1 1 38 PHE CG C -16.172 -7.225 -0.123 1.00 . A A . 38 PHE CG 1 1
18 37552 1 1 38 PHE CZ C -14.507 -7.067 2.094 1.00 . A A . 38 PHE CZ 1 1
18 37553 1 1 38 PHE H H -16.754 -4.784 -1.824 1.00 . A A . 38 PHE H 1 1
18 37554 1 1 38 PHE HA H -15.463 -7.212 -2.732 1.00 . A A . 38 PHE HA 1 1
18 37555 1 1 38 PHE HB2 H -17.969 -6.749 -1.109 1.00 . A A . 38 PHE HB2 1 1
18 37556 1 1 38 PHE HB3 H -17.317 -8.338 -1.494 1.00 . A A . 38 PHE HB3 1 1
18 37557 1 1 38 PHE HD1 H -15.225 -9.099 -0.499 1.00 . A A . 38 PHE HD1 1 1
18 37558 1 1 38 PHE HD2 H -16.923 -5.334 0.508 1.00 . A A . 38 PHE HD2 1 1
18 37559 1 1 38 PHE HE1 H -13.748 -8.964 1.466 1.00 . A A . 38 PHE HE1 1 1
18 37560 1 1 38 PHE HE2 H -15.452 -5.189 2.474 1.00 . A A . 38 PHE HE2 1 1
18 37561 1 1 38 PHE HZ H -13.860 -7.005 2.955 1.00 . A A . 38 PHE HZ 1 1
18 37562 1 1 38 PHE N N -16.191 -5.308 -2.441 1.00 . A A . 38 PHE N 1 1
18 37563 1 1 38 PHE O O -17.364 -8.128 -4.297 1.00 . A A . 38 PHE O 1 1
18 37564 1 1 39 GLY C C -17.971 -5.873 -6.707 1.00 . A A . 39 GLY C 1 1
18 37565 1 1 39 GLY CA C -18.781 -6.058 -5.439 1.00 . A A . 39 GLY CA 1 1
18 37566 1 1 39 GLY H H -17.910 -5.116 -3.762 1.00 . A A . 39 GLY H 1 1
18 37567 1 1 39 GLY HA2 H -19.253 -7.029 -5.461 1.00 . A A . 39 GLY HA2 1 1
18 37568 1 1 39 GLY HA3 H -19.546 -5.297 -5.396 1.00 . A A . 39 GLY HA3 1 1
18 37569 1 1 39 GLY N N -17.963 -5.963 -4.249 1.00 . A A . 39 GLY N 1 1
18 37570 1 1 39 GLY O O -18.514 -5.923 -7.810 1.00 . A A . 39 GLY O 1 1
18 37571 1 1 40 SER C C -14.837 -6.706 -7.783 1.00 . A A . 40 SER C 1 1
18 37572 1 1 40 SER CA C -15.793 -5.519 -7.704 1.00 . A A . 40 SER CA 1 1
18 37573 1 1 40 SER CB C -15.034 -4.186 -7.656 1.00 . A A . 40 SER CB 1 1
18 37574 1 1 40 SER H H -16.293 -5.582 -5.653 1.00 . A A . 40 SER H 1 1
18 37575 1 1 40 SER HA H -16.416 -5.528 -8.586 1.00 . A A . 40 SER HA 1 1
18 37576 1 1 40 SER HB2 H -14.189 -4.235 -8.323 1.00 . A A . 40 SER HB2 1 1
18 37577 1 1 40 SER HB3 H -15.694 -3.391 -7.971 1.00 . A A . 40 SER HB3 1 1
18 37578 1 1 40 SER HG H -15.202 -3.317 -5.904 1.00 . A A . 40 SER HG 1 1
18 37579 1 1 40 SER N N -16.672 -5.650 -6.557 1.00 . A A . 40 SER N 1 1
18 37580 1 1 40 SER O O -13.940 -6.821 -6.923 1.00 . A A . 40 SER O 1 1
18 37581 1 1 40 SER OXT O -15.000 -7.538 -8.704 1.00 . A A . 40 SER OXT 1 1
18 37582 1 1 40 SER OG O -14.563 -3.892 -6.352 1.00 . A A . 40 SER OG 1 1
18 37583 2 2 1 MET C C -1.729 13.077 14.510 1.00 . B B . 41 MET C 1 1
18 37584 2 2 1 MET CA C -1.354 14.550 14.434 1.00 . B B . 41 MET CA 1 1
18 37585 2 2 1 MET CB C -0.387 14.900 15.573 1.00 . B B . 41 MET CB 1 1
18 37586 2 2 1 MET CE C -1.380 17.651 17.009 1.00 . B B . 41 MET CE 1 1
18 37587 2 2 1 MET CG C 0.356 16.216 15.375 1.00 . B B . 41 MET CG 1 1
18 37588 2 2 1 MET H1 H -3.091 15.215 15.367 1.00 . B B . 41 MET H1 1 1
18 37589 2 2 1 MET H2 H -3.185 15.192 13.682 1.00 . B B . 41 MET H2 1 1
18 37590 2 2 1 MET H3 H -2.304 16.405 14.462 1.00 . B B . 41 MET H3 1 1
18 37591 2 2 1 MET HA H -0.864 14.730 13.491 1.00 . B B . 41 MET HA 1 1
18 37592 2 2 1 MET HB2 H -0.947 14.965 16.495 1.00 . B B . 41 MET HB2 1 1
18 37593 2 2 1 MET HB3 H 0.343 14.110 15.663 1.00 . B B . 41 MET HB3 1 1
18 37594 2 2 1 MET HE1 H -1.905 16.724 17.191 1.00 . B B . 41 MET HE1 1 1
18 37595 2 2 1 MET HE2 H -2.061 18.480 17.134 1.00 . B B . 41 MET HE2 1 1
18 37596 2 2 1 MET HE3 H -0.565 17.747 17.710 1.00 . B B . 41 MET HE3 1 1
18 37597 2 2 1 MET HG2 H 1.058 16.339 16.184 1.00 . B B . 41 MET HG2 1 1
18 37598 2 2 1 MET HG3 H 0.895 16.167 14.440 1.00 . B B . 41 MET HG3 1 1
18 37599 2 2 1 MET N N -2.565 15.399 14.491 1.00 . B B . 41 MET N 1 1
18 37600 2 2 1 MET O O -2.313 12.621 15.495 1.00 . B B . 41 MET O 1 1
18 37601 2 2 1 MET SD S -0.735 17.656 15.337 1.00 . B B . 41 MET SD 1 1
18 37602 2 2 2 ASN C C -0.365 10.185 13.854 1.00 . B B . 42 ASN C 1 1
18 37603 2 2 2 ASN CA C -1.639 10.901 13.437 1.00 . B B . 42 ASN CA 1 1
18 37604 2 2 2 ASN CB C -2.081 10.410 12.047 1.00 . B B . 42 ASN CB 1 1
18 37605 2 2 2 ASN CG C -3.465 10.893 11.627 1.00 . B B . 42 ASN CG 1 1
18 37606 2 2 2 ASN H H -0.998 12.770 12.677 1.00 . B B . 42 ASN H 1 1
18 37607 2 2 2 ASN HA H -2.410 10.670 14.152 1.00 . B B . 42 ASN HA 1 1
18 37608 2 2 2 ASN HB2 H -1.369 10.746 11.312 1.00 . B B . 42 ASN HB2 1 1
18 37609 2 2 2 ASN HB3 H -2.095 9.327 12.057 1.00 . B B . 42 ASN HB3 1 1
18 37610 2 2 2 ASN HD21 H -3.288 12.540 12.718 1.00 . B B . 42 ASN HD21 1 1
18 37611 2 2 2 ASN HD22 H -4.771 12.369 11.851 1.00 . B B . 42 ASN HD22 1 1
18 37612 2 2 2 ASN N N -1.413 12.339 13.457 1.00 . B B . 42 ASN N 1 1
18 37613 2 2 2 ASN ND2 N -3.883 12.049 12.113 1.00 . B B . 42 ASN ND2 1 1
18 37614 2 2 2 ASN O O 0.521 10.788 14.458 1.00 . B B . 42 ASN O 1 1
18 37615 2 2 2 ASN OD1 O -4.155 10.221 10.861 1.00 . B B . 42 ASN OD1 1 1
18 37616 2 2 3 LYS C C 1.974 8.334 12.832 1.00 . B B . 43 LYS C 1 1
18 37617 2 2 3 LYS CA C 0.890 8.119 13.875 1.00 . B B . 43 LYS CA 1 1
18 37618 2 2 3 LYS CB C 0.538 6.626 13.963 1.00 . B B . 43 LYS CB 1 1
18 37619 2 2 3 LYS CD C -1.961 6.509 14.256 1.00 . B B . 43 LYS CD 1 1
18 37620 2 2 3 LYS CE C -3.073 6.651 15.276 1.00 . B B . 43 LYS CE 1 1
18 37621 2 2 3 LYS CG C -0.605 6.313 14.920 1.00 . B B . 43 LYS CG 1 1
18 37622 2 2 3 LYS H H -1.001 8.500 13.035 1.00 . B B . 43 LYS H 1 1
18 37623 2 2 3 LYS HA H 1.254 8.457 14.834 1.00 . B B . 43 LYS HA 1 1
18 37624 2 2 3 LYS HB2 H 0.262 6.276 12.980 1.00 . B B . 43 LYS HB2 1 1
18 37625 2 2 3 LYS HB3 H 1.412 6.084 14.293 1.00 . B B . 43 LYS HB3 1 1
18 37626 2 2 3 LYS HD2 H -1.932 7.399 13.651 1.00 . B B . 43 LYS HD2 1 1
18 37627 2 2 3 LYS HD3 H -2.170 5.653 13.630 1.00 . B B . 43 LYS HD3 1 1
18 37628 2 2 3 LYS HE2 H -2.827 7.465 15.942 1.00 . B B . 43 LYS HE2 1 1
18 37629 2 2 3 LYS HE3 H -3.988 6.884 14.754 1.00 . B B . 43 LYS HE3 1 1
18 37630 2 2 3 LYS HG2 H -0.520 5.286 15.243 1.00 . B B . 43 LYS HG2 1 1
18 37631 2 2 3 LYS HG3 H -0.535 6.968 15.776 1.00 . B B . 43 LYS HG3 1 1
18 37632 2 2 3 LYS HZ1 H -3.546 4.626 15.453 1.00 . B B . 43 LYS HZ1 1 1
18 37633 2 2 3 LYS HZ2 H -4.013 5.556 16.786 1.00 . B B . 43 LYS HZ2 1 1
18 37634 2 2 3 LYS HZ3 H -2.386 5.156 16.564 1.00 . B B . 43 LYS HZ3 1 1
18 37635 2 2 3 LYS N N -0.276 8.912 13.532 1.00 . B B . 43 LYS N 1 1
18 37636 2 2 3 LYS NZ N -3.267 5.412 16.075 1.00 . B B . 43 LYS NZ 1 1
18 37637 2 2 3 LYS O O 1.705 8.819 11.732 1.00 . B B . 43 LYS O 1 1
18 37638 2 2 4 THR C C 4.765 6.748 11.806 1.00 . B B . 44 THR C 1 1
18 37639 2 2 4 THR CA C 4.304 8.113 12.272 1.00 . B B . 44 THR CA 1 1
18 37640 2 2 4 THR CB C 5.475 8.860 12.917 1.00 . B B . 44 THR CB 1 1
18 37641 2 2 4 THR CG2 C 5.243 10.356 12.863 1.00 . B B . 44 THR CG2 1 1
18 37642 2 2 4 THR H H 3.347 7.624 14.079 1.00 . B B . 44 THR H 1 1
18 37643 2 2 4 THR HA H 3.968 8.680 11.416 1.00 . B B . 44 THR HA 1 1
18 37644 2 2 4 THR HB H 6.370 8.632 12.362 1.00 . B B . 44 THR HB 1 1
18 37645 2 2 4 THR HG1 H 4.957 8.836 14.821 1.00 . B B . 44 THR HG1 1 1
18 37646 2 2 4 THR HG21 H 4.333 10.599 13.390 1.00 . B B . 44 THR HG21 1 1
18 37647 2 2 4 THR HG22 H 5.153 10.662 11.829 1.00 . B B . 44 THR HG22 1 1
18 37648 2 2 4 THR HG23 H 6.076 10.867 13.319 1.00 . B B . 44 THR HG23 1 1
18 37649 2 2 4 THR N N 3.192 7.988 13.185 1.00 . B B . 44 THR N 1 1
18 37650 2 2 4 THR O O 4.403 5.727 12.395 1.00 . B B . 44 THR O 1 1
18 37651 2 2 4 THR OG1 O 5.648 8.436 14.275 1.00 . B B . 44 THR OG1 1 1
18 37652 2 2 5 LEU C C 7.116 4.840 10.998 1.00 . B B . 45 LEU C 1 1
18 37653 2 2 5 LEU CA C 6.014 5.482 10.178 1.00 . B B . 45 LEU CA 1 1
18 37654 2 2 5 LEU CB C 6.479 5.688 8.740 1.00 . B B . 45 LEU CB 1 1
18 37655 2 2 5 LEU CD1 C 5.880 6.138 6.359 1.00 . B B . 45 LEU CD1 1 1
18 37656 2 2 5 LEU CD2 C 4.168 5.270 7.941 1.00 . B B . 45 LEU CD2 1 1
18 37657 2 2 5 LEU CG C 5.386 6.151 7.790 1.00 . B B . 45 LEU CG 1 1
18 37658 2 2 5 LEU H H 5.854 7.587 10.361 1.00 . B B . 45 LEU H 1 1
18 37659 2 2 5 LEU HA H 5.170 4.810 10.169 1.00 . B B . 45 LEU HA 1 1
18 37660 2 2 5 LEU HB2 H 7.270 6.422 8.738 1.00 . B B . 45 LEU HB2 1 1
18 37661 2 2 5 LEU HB3 H 6.875 4.754 8.372 1.00 . B B . 45 LEU HB3 1 1
18 37662 2 2 5 LEU HD11 H 6.156 5.132 6.083 1.00 . B B . 45 LEU HD11 1 1
18 37663 2 2 5 LEU HD12 H 6.739 6.787 6.270 1.00 . B B . 45 LEU HD12 1 1
18 37664 2 2 5 LEU HD13 H 5.095 6.488 5.705 1.00 . B B . 45 LEU HD13 1 1
18 37665 2 2 5 LEU HD21 H 3.434 5.548 7.204 1.00 . B B . 45 LEU HD21 1 1
18 37666 2 2 5 LEU HD22 H 3.754 5.402 8.931 1.00 . B B . 45 LEU HD22 1 1
18 37667 2 2 5 LEU HD23 H 4.454 4.235 7.802 1.00 . B B . 45 LEU HD23 1 1
18 37668 2 2 5 LEU HG H 5.102 7.163 8.038 1.00 . B B . 45 LEU HG 1 1
18 37669 2 2 5 LEU N N 5.564 6.732 10.759 1.00 . B B . 45 LEU N 1 1
18 37670 2 2 5 LEU O O 7.552 5.380 12.019 1.00 . B B . 45 LEU O 1 1
18 37671 2 2 6 LYS C C 9.951 3.437 10.832 1.00 . B B . 46 LYS C 1 1
18 37672 2 2 6 LYS CA C 8.577 2.930 11.239 1.00 . B B . 46 LYS CA 1 1
18 37673 2 2 6 LYS CB C 8.445 1.441 10.898 1.00 . B B . 46 LYS CB 1 1
18 37674 2 2 6 LYS CD C 6.312 1.098 12.233 1.00 . B B . 46 LYS CD 1 1
18 37675 2 2 6 LYS CE C 6.990 0.310 13.342 1.00 . B B . 46 LYS CE 1 1
18 37676 2 2 6 LYS CG C 7.013 0.914 10.899 1.00 . B B . 46 LYS CG 1 1
18 37677 2 2 6 LYS H H 7.250 3.375 9.655 1.00 . B B . 46 LYS H 1 1
18 37678 2 2 6 LYS HA H 8.437 3.075 12.299 1.00 . B B . 46 LYS HA 1 1
18 37679 2 2 6 LYS HB2 H 8.852 1.283 9.910 1.00 . B B . 46 LYS HB2 1 1
18 37680 2 2 6 LYS HB3 H 9.018 0.869 11.610 1.00 . B B . 46 LYS HB3 1 1
18 37681 2 2 6 LYS HD2 H 6.321 2.146 12.491 1.00 . B B . 46 LYS HD2 1 1
18 37682 2 2 6 LYS HD3 H 5.289 0.760 12.135 1.00 . B B . 46 LYS HD3 1 1
18 37683 2 2 6 LYS HE2 H 7.139 -0.706 13.006 1.00 . B B . 46 LYS HE2 1 1
18 37684 2 2 6 LYS HE3 H 7.947 0.762 13.555 1.00 . B B . 46 LYS HE3 1 1
18 37685 2 2 6 LYS HG2 H 6.452 1.440 10.142 1.00 . B B . 46 LYS HG2 1 1
18 37686 2 2 6 LYS HG3 H 7.035 -0.139 10.659 1.00 . B B . 46 LYS HG3 1 1
18 37687 2 2 6 LYS HZ1 H 6.705 -0.161 15.353 1.00 . B B . 46 LYS HZ1 1 1
18 37688 2 2 6 LYS HZ2 H 5.294 -0.245 14.421 1.00 . B B . 46 LYS HZ2 1 1
18 37689 2 2 6 LYS HZ3 H 5.932 1.262 14.867 1.00 . B B . 46 LYS HZ3 1 1
18 37690 2 2 6 LYS N N 7.572 3.697 10.533 1.00 . B B . 46 LYS N 1 1
18 37691 2 2 6 LYS NZ N 6.176 0.292 14.583 1.00 . B B . 46 LYS NZ 1 1
18 37692 2 2 6 LYS O O 10.849 3.604 11.663 1.00 . B B . 46 LYS O 1 1
18 37693 2 2 7 THR C C 11.170 5.738 8.783 1.00 . B B . 47 THR C 1 1
18 37694 2 2 7 THR CA C 11.311 4.235 8.985 1.00 . B B . 47 THR CA 1 1
18 37695 2 2 7 THR CB C 11.624 3.578 7.631 1.00 . B B . 47 THR CB 1 1
18 37696 2 2 7 THR CG2 C 12.975 4.037 7.111 1.00 . B B . 47 THR CG2 1 1
18 37697 2 2 7 THR H H 9.329 3.513 8.936 1.00 . B B . 47 THR H 1 1
18 37698 2 2 7 THR HA H 12.124 4.033 9.667 1.00 . B B . 47 THR HA 1 1
18 37699 2 2 7 THR HB H 10.864 3.872 6.921 1.00 . B B . 47 THR HB 1 1
18 37700 2 2 7 THR HG1 H 10.721 1.824 7.529 1.00 . B B . 47 THR HG1 1 1
18 37701 2 2 7 THR HG21 H 12.986 5.117 7.052 1.00 . B B . 47 THR HG21 1 1
18 37702 2 2 7 THR HG22 H 13.144 3.620 6.129 1.00 . B B . 47 THR HG22 1 1
18 37703 2 2 7 THR HG23 H 13.751 3.707 7.784 1.00 . B B . 47 THR HG23 1 1
18 37704 2 2 7 THR N N 10.089 3.694 9.543 1.00 . B B . 47 THR N 1 1
18 37705 2 2 7 THR O O 10.198 6.203 8.197 1.00 . B B . 47 THR O 1 1
18 37706 2 2 7 THR OG1 O 11.608 2.152 7.764 1.00 . B B . 47 THR OG1 1 1
18 37707 2 2 8 LYS C C 12.316 8.385 7.715 1.00 . B B . 48 LYS C 1 1
18 37708 2 2 8 LYS CA C 12.108 7.946 9.161 1.00 . B B . 48 LYS CA 1 1
18 37709 2 2 8 LYS CB C 13.170 8.562 10.068 1.00 . B B . 48 LYS CB 1 1
18 37710 2 2 8 LYS CD C 11.714 10.570 10.597 1.00 . B B . 48 LYS CD 1 1
18 37711 2 2 8 LYS CE C 11.274 9.967 11.925 1.00 . B B . 48 LYS CE 1 1
18 37712 2 2 8 LYS CG C 13.097 10.080 10.170 1.00 . B B . 48 LYS CG 1 1
18 37713 2 2 8 LYS H H 12.904 6.068 9.721 1.00 . B B . 48 LYS H 1 1
18 37714 2 2 8 LYS HA H 11.134 8.277 9.485 1.00 . B B . 48 LYS HA 1 1
18 37715 2 2 8 LYS HB2 H 13.061 8.145 11.055 1.00 . B B . 48 LYS HB2 1 1
18 37716 2 2 8 LYS HB3 H 14.145 8.298 9.684 1.00 . B B . 48 LYS HB3 1 1
18 37717 2 2 8 LYS HD2 H 11.742 11.643 10.696 1.00 . B B . 48 LYS HD2 1 1
18 37718 2 2 8 LYS HD3 H 10.999 10.299 9.835 1.00 . B B . 48 LYS HD3 1 1
18 37719 2 2 8 LYS HE2 H 11.204 8.897 11.813 1.00 . B B . 48 LYS HE2 1 1
18 37720 2 2 8 LYS HE3 H 12.013 10.202 12.675 1.00 . B B . 48 LYS HE3 1 1
18 37721 2 2 8 LYS HG2 H 13.822 10.415 10.895 1.00 . B B . 48 LYS HG2 1 1
18 37722 2 2 8 LYS HG3 H 13.333 10.502 9.204 1.00 . B B . 48 LYS HG3 1 1
18 37723 2 2 8 LYS HZ1 H 9.247 10.394 11.596 1.00 . B B . 48 LYS HZ1 1 1
18 37724 2 2 8 LYS HZ2 H 10.031 11.499 12.615 1.00 . B B . 48 LYS HZ2 1 1
18 37725 2 2 8 LYS HZ3 H 9.616 9.968 13.194 1.00 . B B . 48 LYS HZ3 1 1
18 37726 2 2 8 LYS N N 12.144 6.495 9.268 1.00 . B B . 48 LYS N 1 1
18 37727 2 2 8 LYS NZ N 9.953 10.493 12.363 1.00 . B B . 48 LYS NZ 1 1
18 37728 2 2 8 LYS O O 11.774 9.401 7.279 1.00 . B B . 48 LYS O 1 1
18 37729 2 2 9 ALA C C 11.988 7.681 4.785 1.00 . B B . 49 ALA C 1 1
18 37730 2 2 9 ALA CA C 13.298 7.843 5.552 1.00 . B B . 49 ALA CA 1 1
18 37731 2 2 9 ALA CB C 14.356 6.900 5.002 1.00 . B B . 49 ALA CB 1 1
18 37732 2 2 9 ALA H H 13.570 6.862 7.410 1.00 . B B . 49 ALA H 1 1
18 37733 2 2 9 ALA HA H 13.651 8.855 5.429 1.00 . B B . 49 ALA HA 1 1
18 37734 2 2 9 ALA HB1 H 14.015 5.880 5.100 1.00 . B B . 49 ALA HB1 1 1
18 37735 2 2 9 ALA HB2 H 15.275 7.027 5.556 1.00 . B B . 49 ALA HB2 1 1
18 37736 2 2 9 ALA HB3 H 14.530 7.122 3.959 1.00 . B B . 49 ALA HB3 1 1
18 37737 2 2 9 ALA N N 13.097 7.605 6.977 1.00 . B B . 49 ALA N 1 1
18 37738 2 2 9 ALA O O 11.857 8.143 3.657 1.00 . B B . 49 ALA O 1 1
18 37739 2 2 10 PHE C C 8.737 7.863 5.463 1.00 . B B . 50 PHE C 1 1
18 37740 2 2 10 PHE CA C 9.695 6.847 4.851 1.00 . B B . 50 PHE CA 1 1
18 37741 2 2 10 PHE CB C 9.178 5.433 5.128 1.00 . B B . 50 PHE CB 1 1
18 37742 2 2 10 PHE CD1 C 10.953 4.445 3.641 1.00 . B B . 50 PHE CD1 1 1
18 37743 2 2 10 PHE CD2 C 8.854 3.331 3.818 1.00 . B B . 50 PHE CD2 1 1
18 37744 2 2 10 PHE CE1 C 11.397 3.473 2.764 1.00 . B B . 50 PHE CE1 1 1
18 37745 2 2 10 PHE CE2 C 9.291 2.357 2.942 1.00 . B B . 50 PHE CE2 1 1
18 37746 2 2 10 PHE CG C 9.677 4.383 4.177 1.00 . B B . 50 PHE CG 1 1
18 37747 2 2 10 PHE CZ C 10.564 2.428 2.414 1.00 . B B . 50 PHE CZ 1 1
18 37748 2 2 10 PHE H H 11.223 6.622 6.290 1.00 . B B . 50 PHE H 1 1
18 37749 2 2 10 PHE HA H 9.752 7.007 3.785 1.00 . B B . 50 PHE HA 1 1
18 37750 2 2 10 PHE HB2 H 9.479 5.143 6.123 1.00 . B B . 50 PHE HB2 1 1
18 37751 2 2 10 PHE HB3 H 8.102 5.441 5.078 1.00 . B B . 50 PHE HB3 1 1
18 37752 2 2 10 PHE HD1 H 11.603 5.262 3.914 1.00 . B B . 50 PHE HD1 1 1
18 37753 2 2 10 PHE HD2 H 7.855 3.275 4.234 1.00 . B B . 50 PHE HD2 1 1
18 37754 2 2 10 PHE HE1 H 12.393 3.532 2.353 1.00 . B B . 50 PHE HE1 1 1
18 37755 2 2 10 PHE HE2 H 8.638 1.542 2.669 1.00 . B B . 50 PHE HE2 1 1
18 37756 2 2 10 PHE HZ H 10.909 1.669 1.727 1.00 . B B . 50 PHE HZ 1 1
18 37757 2 2 10 PHE N N 11.029 7.013 5.413 1.00 . B B . 50 PHE N 1 1
18 37758 2 2 10 PHE O O 7.951 8.503 4.761 1.00 . B B . 50 PHE O 1 1
18 37759 2 2 11 ASP C C 7.986 10.300 7.039 1.00 . B B . 51 ASP C 1 1
18 37760 2 2 11 ASP CA C 7.948 8.869 7.557 1.00 . B B . 51 ASP CA 1 1
18 37761 2 2 11 ASP CB C 8.356 8.842 9.032 1.00 . B B . 51 ASP CB 1 1
18 37762 2 2 11 ASP CG C 7.444 9.672 9.903 1.00 . B B . 51 ASP CG 1 1
18 37763 2 2 11 ASP H H 9.509 7.476 7.261 1.00 . B B . 51 ASP H 1 1
18 37764 2 2 11 ASP HA H 6.942 8.487 7.468 1.00 . B B . 51 ASP HA 1 1
18 37765 2 2 11 ASP HB2 H 8.335 7.826 9.390 1.00 . B B . 51 ASP HB2 1 1
18 37766 2 2 11 ASP HB3 H 9.358 9.231 9.125 1.00 . B B . 51 ASP HB3 1 1
18 37767 2 2 11 ASP N N 8.828 7.997 6.783 1.00 . B B . 51 ASP N 1 1
18 37768 2 2 11 ASP O O 6.967 10.992 7.024 1.00 . B B . 51 ASP O 1 1
18 37769 2 2 11 ASP OD1 O 6.224 9.408 9.915 1.00 . B B . 51 ASP OD1 1 1
18 37770 2 2 11 ASP OD2 O 7.954 10.570 10.604 1.00 . B B . 51 ASP OD2 1 1
18 37771 2 2 12 ASP C C 8.339 12.391 4.985 1.00 . B B . 52 ASP C 1 1
18 37772 2 2 12 ASP CA C 9.361 12.075 6.069 1.00 . B B . 52 ASP CA 1 1
18 37773 2 2 12 ASP CB C 10.775 12.231 5.505 1.00 . B B . 52 ASP CB 1 1
18 37774 2 2 12 ASP CG C 11.031 13.622 4.955 1.00 . B B . 52 ASP CG 1 1
18 37775 2 2 12 ASP H H 9.937 10.118 6.642 1.00 . B B . 52 ASP H 1 1
18 37776 2 2 12 ASP HA H 9.229 12.773 6.879 1.00 . B B . 52 ASP HA 1 1
18 37777 2 2 12 ASP HB2 H 11.490 12.037 6.291 1.00 . B B . 52 ASP HB2 1 1
18 37778 2 2 12 ASP HB3 H 10.919 11.516 4.709 1.00 . B B . 52 ASP HB3 1 1
18 37779 2 2 12 ASP N N 9.168 10.727 6.600 1.00 . B B . 52 ASP N 1 1
18 37780 2 2 12 ASP O O 7.702 13.438 5.012 1.00 . B B . 52 ASP O 1 1
18 37781 2 2 12 ASP OD1 O 11.282 14.547 5.758 1.00 . B B . 52 ASP OD1 1 1
18 37782 2 2 12 ASP OD2 O 10.993 13.798 3.717 1.00 . B B . 52 ASP OD2 1 1
18 37783 2 2 13 ILE C C 5.800 11.664 3.424 1.00 . B B . 53 ILE C 1 1
18 37784 2 2 13 ILE CA C 7.244 11.678 2.948 1.00 . B B . 53 ILE CA 1 1
18 37785 2 2 13 ILE CB C 7.420 10.611 1.853 1.00 . B B . 53 ILE CB 1 1
18 37786 2 2 13 ILE CD1 C 9.773 9.665 1.996 1.00 . B B . 53 ILE CD1 1 1
18 37787 2 2 13 ILE CG1 C 8.848 10.633 1.309 1.00 . B B . 53 ILE CG1 1 1
18 37788 2 2 13 ILE CG2 C 6.417 10.812 0.728 1.00 . B B . 53 ILE CG2 1 1
18 37789 2 2 13 ILE H H 8.641 10.617 4.129 1.00 . B B . 53 ILE H 1 1
18 37790 2 2 13 ILE HA H 7.460 12.645 2.518 1.00 . B B . 53 ILE HA 1 1
18 37791 2 2 13 ILE HB H 7.229 9.653 2.298 1.00 . B B . 53 ILE HB 1 1
18 37792 2 2 13 ILE HD11 H 9.863 9.928 3.039 1.00 . B B . 53 ILE HD11 1 1
18 37793 2 2 13 ILE HD12 H 10.746 9.703 1.528 1.00 . B B . 53 ILE HD12 1 1
18 37794 2 2 13 ILE HD13 H 9.371 8.666 1.911 1.00 . B B . 53 ILE HD13 1 1
18 37795 2 2 13 ILE HG12 H 8.834 10.386 0.260 1.00 . B B . 53 ILE HG12 1 1
18 37796 2 2 13 ILE HG13 H 9.256 11.626 1.438 1.00 . B B . 53 ILE HG13 1 1
18 37797 2 2 13 ILE HG21 H 5.415 10.762 1.124 1.00 . B B . 53 ILE HG21 1 1
18 37798 2 2 13 ILE HG22 H 6.551 10.036 -0.013 1.00 . B B . 53 ILE HG22 1 1
18 37799 2 2 13 ILE HG23 H 6.577 11.777 0.270 1.00 . B B . 53 ILE HG23 1 1
18 37800 2 2 13 ILE N N 8.158 11.467 4.059 1.00 . B B . 53 ILE N 1 1
18 37801 2 2 13 ILE O O 4.997 12.486 2.995 1.00 . B B . 53 ILE O 1 1
18 37802 2 2 14 TYR C C 3.654 11.899 5.492 1.00 . B B . 54 TYR C 1 1
18 37803 2 2 14 TYR CA C 4.122 10.607 4.827 1.00 . B B . 54 TYR CA 1 1
18 37804 2 2 14 TYR CB C 4.019 9.444 5.816 1.00 . B B . 54 TYR CB 1 1
18 37805 2 2 14 TYR CD1 C 1.642 8.622 5.617 1.00 . B B . 54 TYR CD1 1 1
18 37806 2 2 14 TYR CD2 C 2.277 9.742 7.622 1.00 . B B . 54 TYR CD2 1 1
18 37807 2 2 14 TYR CE1 C 0.360 8.469 6.104 1.00 . B B . 54 TYR CE1 1 1
18 37808 2 2 14 TYR CE2 C 0.994 9.597 8.114 1.00 . B B . 54 TYR CE2 1 1
18 37809 2 2 14 TYR CG C 2.622 9.258 6.366 1.00 . B B . 54 TYR CG 1 1
18 37810 2 2 14 TYR CZ C 0.040 8.959 7.351 1.00 . B B . 54 TYR CZ 1 1
18 37811 2 2 14 TYR H H 6.182 10.142 4.662 1.00 . B B . 54 TYR H 1 1
18 37812 2 2 14 TYR HA H 3.480 10.404 3.982 1.00 . B B . 54 TYR HA 1 1
18 37813 2 2 14 TYR HB2 H 4.308 8.529 5.321 1.00 . B B . 54 TYR HB2 1 1
18 37814 2 2 14 TYR HB3 H 4.685 9.625 6.647 1.00 . B B . 54 TYR HB3 1 1
18 37815 2 2 14 TYR HD1 H 1.896 8.238 4.639 1.00 . B B . 54 TYR HD1 1 1
18 37816 2 2 14 TYR HD2 H 3.028 10.238 8.218 1.00 . B B . 54 TYR HD2 1 1
18 37817 2 2 14 TYR HE1 H -0.388 7.970 5.507 1.00 . B B . 54 TYR HE1 1 1
18 37818 2 2 14 TYR HE2 H 0.745 9.980 9.093 1.00 . B B . 54 TYR HE2 1 1
18 37819 2 2 14 TYR HH H -1.511 9.629 8.274 1.00 . B B . 54 TYR HH 1 1
18 37820 2 2 14 TYR N N 5.483 10.743 4.325 1.00 . B B . 54 TYR N 1 1
18 37821 2 2 14 TYR O O 2.497 12.296 5.357 1.00 . B B . 54 TYR O 1 1
18 37822 2 2 14 TYR OH O -1.242 8.818 7.832 1.00 . B B . 54 TYR OH 1 1
18 37823 2 2 15 GLN C C 4.268 14.970 5.907 1.00 . B B . 55 GLN C 1 1
18 37824 2 2 15 GLN CA C 4.232 13.799 6.882 1.00 . B B . 55 GLN CA 1 1
18 37825 2 2 15 GLN CB C 5.208 14.059 8.033 1.00 . B B . 55 GLN CB 1 1
18 37826 2 2 15 GLN CD C 4.047 12.401 9.569 1.00 . B B . 55 GLN CD 1 1
18 37827 2 2 15 GLN CG C 5.365 12.891 8.999 1.00 . B B . 55 GLN CG 1 1
18 37828 2 2 15 GLN H H 5.474 12.203 6.262 1.00 . B B . 55 GLN H 1 1
18 37829 2 2 15 GLN HA H 3.232 13.705 7.279 1.00 . B B . 55 GLN HA 1 1
18 37830 2 2 15 GLN HB2 H 6.178 14.284 7.618 1.00 . B B . 55 GLN HB2 1 1
18 37831 2 2 15 GLN HB3 H 4.861 14.915 8.593 1.00 . B B . 55 GLN HB3 1 1
18 37832 2 2 15 GLN HE21 H 4.807 10.568 9.781 1.00 . B B . 55 GLN HE21 1 1
18 37833 2 2 15 GLN HE22 H 3.159 10.777 10.286 1.00 . B B . 55 GLN HE22 1 1
18 37834 2 2 15 GLN HG2 H 5.836 12.072 8.476 1.00 . B B . 55 GLN HG2 1 1
18 37835 2 2 15 GLN HG3 H 5.999 13.203 9.817 1.00 . B B . 55 GLN HG3 1 1
18 37836 2 2 15 GLN N N 4.561 12.559 6.198 1.00 . B B . 55 GLN N 1 1
18 37837 2 2 15 GLN NE2 N 3.995 11.123 9.912 1.00 . B B . 55 GLN NE2 1 1
18 37838 2 2 15 GLN O O 3.662 16.015 6.146 1.00 . B B . 55 GLN O 1 1
18 37839 2 2 15 GLN OE1 O 3.088 13.163 9.710 1.00 . B B . 55 GLN OE1 1 1
18 37840 2 2 16 ASN C C 4.513 15.586 2.504 1.00 . B B . 56 ASN C 1 1
18 37841 2 2 16 ASN CA C 5.194 15.855 3.840 1.00 . B B . 56 ASN CA 1 1
18 37842 2 2 16 ASN CB C 6.691 16.061 3.621 1.00 . B B . 56 ASN CB 1 1
18 37843 2 2 16 ASN CG C 7.351 16.759 4.793 1.00 . B B . 56 ASN CG 1 1
18 37844 2 2 16 ASN H H 5.357 13.898 4.623 1.00 . B B . 56 ASN H 1 1
18 37845 2 2 16 ASN HA H 4.781 16.755 4.260 1.00 . B B . 56 ASN HA 1 1
18 37846 2 2 16 ASN HB2 H 7.164 15.092 3.483 1.00 . B B . 56 ASN HB2 1 1
18 37847 2 2 16 ASN HB3 H 6.839 16.661 2.735 1.00 . B B . 56 ASN HB3 1 1
18 37848 2 2 16 ASN HD21 H 7.806 15.007 5.612 1.00 . B B . 56 ASN HD21 1 1
18 37849 2 2 16 ASN HD22 H 8.302 16.410 6.496 1.00 . B B . 56 ASN HD22 1 1
18 37850 2 2 16 ASN N N 4.974 14.783 4.801 1.00 . B B . 56 ASN N 1 1
18 37851 2 2 16 ASN ND2 N 7.872 15.985 5.728 1.00 . B B . 56 ASN ND2 1 1
18 37852 2 2 16 ASN O O 5.018 15.985 1.451 1.00 . B B . 56 ASN O 1 1
18 37853 2 2 16 ASN OD1 O 7.394 17.986 4.853 1.00 . B B . 56 ASN OD1 1 1
18 37854 2 2 17 SER C C 1.128 14.602 1.639 1.00 . B B . 57 SER C 1 1
18 37855 2 2 17 SER CA C 2.619 14.648 1.329 1.00 . B B . 57 SER CA 1 1
18 37856 2 2 17 SER CB C 3.064 13.342 0.664 1.00 . B B . 57 SER CB 1 1
18 37857 2 2 17 SER H H 3.054 14.554 3.393 1.00 . B B . 57 SER H 1 1
18 37858 2 2 17 SER HA H 2.804 15.466 0.648 1.00 . B B . 57 SER HA 1 1
18 37859 2 2 17 SER HB2 H 4.134 13.359 0.520 1.00 . B B . 57 SER HB2 1 1
18 37860 2 2 17 SER HB3 H 2.798 12.508 1.298 1.00 . B B . 57 SER HB3 1 1
18 37861 2 2 17 SER HG H 2.825 13.790 -1.232 1.00 . B B . 57 SER HG 1 1
18 37862 2 2 17 SER N N 3.383 14.900 2.538 1.00 . B B . 57 SER N 1 1
18 37863 2 2 17 SER O O 0.620 13.615 2.173 1.00 . B B . 57 SER O 1 1
18 37864 2 2 17 SER OG O 2.437 13.175 -0.596 1.00 . B B . 57 SER OG 1 1
18 37865 2 2 18 ALA C C -1.734 14.944 0.459 1.00 . B B . 58 ALA C 1 1
18 37866 2 2 18 ALA CA C -1.003 15.746 1.525 1.00 . B B . 58 ALA CA 1 1
18 37867 2 2 18 ALA CB C -1.471 17.190 1.522 1.00 . B B . 58 ALA CB 1 1
18 37868 2 2 18 ALA H H 0.895 16.448 0.918 1.00 . B B . 58 ALA H 1 1
18 37869 2 2 18 ALA HA H -1.219 15.320 2.494 1.00 . B B . 58 ALA HA 1 1
18 37870 2 2 18 ALA HB1 H -1.271 17.630 0.557 1.00 . B B . 58 ALA HB1 1 1
18 37871 2 2 18 ALA HB2 H -0.943 17.741 2.286 1.00 . B B . 58 ALA HB2 1 1
18 37872 2 2 18 ALA HB3 H -2.532 17.225 1.721 1.00 . B B . 58 ALA HB3 1 1
18 37873 2 2 18 ALA N N 0.432 15.679 1.313 1.00 . B B . 58 ALA N 1 1
18 37874 2 2 18 ALA O O -2.780 14.354 0.717 1.00 . B B . 58 ALA O 1 1
18 37875 2 2 19 GLU C C -1.741 12.691 -1.586 1.00 . B B . 59 GLU C 1 1
18 37876 2 2 19 GLU CA C -1.750 14.192 -1.855 1.00 . B B . 59 GLU CA 1 1
18 37877 2 2 19 GLU CB C -0.981 14.495 -3.139 1.00 . B B . 59 GLU CB 1 1
18 37878 2 2 19 GLU CD C -2.083 16.742 -3.526 1.00 . B B . 59 GLU CD 1 1
18 37879 2 2 19 GLU CG C -0.780 15.978 -3.397 1.00 . B B . 59 GLU CG 1 1
18 37880 2 2 19 GLU H H -0.306 15.380 -0.867 1.00 . B B . 59 GLU H 1 1
18 37881 2 2 19 GLU HA H -2.771 14.525 -1.965 1.00 . B B . 59 GLU HA 1 1
18 37882 2 2 19 GLU HB2 H -0.010 14.027 -3.079 1.00 . B B . 59 GLU HB2 1 1
18 37883 2 2 19 GLU HB3 H -1.521 14.075 -3.975 1.00 . B B . 59 GLU HB3 1 1
18 37884 2 2 19 GLU HG2 H -0.217 16.399 -2.578 1.00 . B B . 59 GLU HG2 1 1
18 37885 2 2 19 GLU HG3 H -0.221 16.094 -4.311 1.00 . B B . 59 GLU HG3 1 1
18 37886 2 2 19 GLU N N -1.157 14.910 -0.735 1.00 . B B . 59 GLU N 1 1
18 37887 2 2 19 GLU O O -2.662 11.971 -1.955 1.00 . B B . 59 GLU O 1 1
18 37888 2 2 19 GLU OE1 O -2.680 16.736 -4.623 1.00 . B B . 59 GLU OE1 1 1
18 37889 2 2 19 GLU OE2 O -2.515 17.360 -2.528 1.00 . B B . 59 GLU OE2 1 1
18 37890 2 2 20 LEU C C -1.510 10.519 0.601 1.00 . B B . 60 LEU C 1 1
18 37891 2 2 20 LEU CA C -0.565 10.831 -0.564 1.00 . B B . 60 LEU CA 1 1
18 37892 2 2 20 LEU CB C 0.902 10.532 -0.203 1.00 . B B . 60 LEU CB 1 1
18 37893 2 2 20 LEU CD1 C 1.007 8.384 1.122 1.00 . B B . 60 LEU CD1 1 1
18 37894 2 2 20 LEU CD2 C 0.701 8.307 -1.356 1.00 . B B . 60 LEU CD2 1 1
18 37895 2 2 20 LEU CG C 1.338 9.059 -0.198 1.00 . B B . 60 LEU CG 1 1
18 37896 2 2 20 LEU H H 0.045 12.851 -0.718 1.00 . B B . 60 LEU H 1 1
18 37897 2 2 20 LEU HA H -0.850 10.235 -1.417 1.00 . B B . 60 LEU HA 1 1
18 37898 2 2 20 LEU HB2 H 1.526 11.057 -0.910 1.00 . B B . 60 LEU HB2 1 1
18 37899 2 2 20 LEU HB3 H 1.090 10.940 0.780 1.00 . B B . 60 LEU HB3 1 1
18 37900 2 2 20 LEU HD11 H -0.061 8.400 1.278 1.00 . B B . 60 LEU HD11 1 1
18 37901 2 2 20 LEU HD12 H 1.498 8.913 1.927 1.00 . B B . 60 LEU HD12 1 1
18 37902 2 2 20 LEU HD13 H 1.356 7.361 1.099 1.00 . B B . 60 LEU HD13 1 1
18 37903 2 2 20 LEU HD21 H 1.047 7.283 -1.353 1.00 . B B . 60 LEU HD21 1 1
18 37904 2 2 20 LEU HD22 H 0.977 8.778 -2.287 1.00 . B B . 60 LEU HD22 1 1
18 37905 2 2 20 LEU HD23 H -0.373 8.322 -1.247 1.00 . B B . 60 LEU HD23 1 1
18 37906 2 2 20 LEU HG H 2.410 9.015 -0.327 1.00 . B B . 60 LEU HG 1 1
18 37907 2 2 20 LEU N N -0.685 12.232 -0.936 1.00 . B B . 60 LEU N 1 1
18 37908 2 2 20 LEU O O -2.007 9.401 0.738 1.00 . B B . 60 LEU O 1 1
18 37909 2 2 21 GLN C C -4.121 11.360 2.190 1.00 . B B . 61 GLN C 1 1
18 37910 2 2 21 GLN CA C -2.643 11.373 2.581 1.00 . B B . 61 GLN CA 1 1
18 37911 2 2 21 GLN CB C -2.363 12.486 3.598 1.00 . B B . 61 GLN CB 1 1
18 37912 2 2 21 GLN CD C -3.247 11.150 5.591 1.00 . B B . 61 GLN CD 1 1
18 37913 2 2 21 GLN CG C -3.266 12.469 4.829 1.00 . B B . 61 GLN CG 1 1
18 37914 2 2 21 GLN H H -1.388 12.410 1.230 1.00 . B B . 61 GLN H 1 1
18 37915 2 2 21 GLN HA H -2.403 10.424 3.034 1.00 . B B . 61 GLN HA 1 1
18 37916 2 2 21 GLN HB2 H -1.340 12.396 3.934 1.00 . B B . 61 GLN HB2 1 1
18 37917 2 2 21 GLN HB3 H -2.484 13.440 3.106 1.00 . B B . 61 GLN HB3 1 1
18 37918 2 2 21 GLN HE21 H -1.416 10.746 4.949 1.00 . B B . 61 GLN HE21 1 1
18 37919 2 2 21 GLN HE22 H -2.123 9.564 5.992 1.00 . B B . 61 GLN HE22 1 1
18 37920 2 2 21 GLN HG2 H -2.947 13.252 5.501 1.00 . B B . 61 GLN HG2 1 1
18 37921 2 2 21 GLN HG3 H -4.280 12.666 4.513 1.00 . B B . 61 GLN HG3 1 1
18 37922 2 2 21 GLN N N -1.782 11.532 1.416 1.00 . B B . 61 GLN N 1 1
18 37923 2 2 21 GLN NE2 N -2.153 10.414 5.499 1.00 . B B . 61 GLN NE2 1 1
18 37924 2 2 21 GLN O O -4.906 10.614 2.772 1.00 . B B . 61 GLN O 1 1
18 37925 2 2 21 GLN OE1 O -4.220 10.792 6.251 1.00 . B B . 61 GLN OE1 1 1
18 37926 2 2 22 GLU C C -6.354 10.885 0.226 1.00 . B B . 62 GLU C 1 1
18 37927 2 2 22 GLU CA C -5.897 12.236 0.766 1.00 . B B . 62 GLU CA 1 1
18 37928 2 2 22 GLU CB C -6.107 13.327 -0.295 1.00 . B B . 62 GLU CB 1 1
18 37929 2 2 22 GLU CD C -5.728 14.083 -2.683 1.00 . B B . 62 GLU CD 1 1
18 37930 2 2 22 GLU CG C -5.432 13.036 -1.628 1.00 . B B . 62 GLU CG 1 1
18 37931 2 2 22 GLU H H -3.825 12.729 0.749 1.00 . B B . 62 GLU H 1 1
18 37932 2 2 22 GLU HA H -6.491 12.476 1.635 1.00 . B B . 62 GLU HA 1 1
18 37933 2 2 22 GLU HB2 H -7.166 13.438 -0.473 1.00 . B B . 62 GLU HB2 1 1
18 37934 2 2 22 GLU HB3 H -5.717 14.260 0.083 1.00 . B B . 62 GLU HB3 1 1
18 37935 2 2 22 GLU HG2 H -4.365 12.995 -1.474 1.00 . B B . 62 GLU HG2 1 1
18 37936 2 2 22 GLU HG3 H -5.778 12.077 -1.986 1.00 . B B . 62 GLU HG3 1 1
18 37937 2 2 22 GLU N N -4.497 12.166 1.196 1.00 . B B . 62 GLU N 1 1
18 37938 2 2 22 GLU O O -7.531 10.530 0.316 1.00 . B B . 62 GLU O 1 1
18 37939 2 2 22 GLU OE1 O -5.842 15.275 -2.327 1.00 . B B . 62 GLU OE1 1 1
18 37940 2 2 22 GLU OE2 O -5.862 13.718 -3.874 1.00 . B B . 62 GLU OE2 1 1
18 37941 2 2 23 LEU C C -5.875 7.829 0.309 1.00 . B B . 63 LEU C 1 1
18 37942 2 2 23 LEU CA C -5.680 8.807 -0.841 1.00 . B B . 63 LEU CA 1 1
18 37943 2 2 23 LEU CB C -4.532 8.356 -1.741 1.00 . B B . 63 LEU CB 1 1
18 37944 2 2 23 LEU CD1 C -2.915 8.968 -3.550 1.00 . B B . 63 LEU CD1 1 1
18 37945 2 2 23 LEU CD2 C -5.366 9.100 -3.985 1.00 . B B . 63 LEU CD2 1 1
18 37946 2 2 23 LEU CG C -4.273 9.263 -2.943 1.00 . B B . 63 LEU CG 1 1
18 37947 2 2 23 LEU H H -4.500 10.499 -0.396 1.00 . B B . 63 LEU H 1 1
18 37948 2 2 23 LEU HA H -6.587 8.852 -1.421 1.00 . B B . 63 LEU HA 1 1
18 37949 2 2 23 LEU HB2 H -3.631 8.310 -1.146 1.00 . B B . 63 LEU HB2 1 1
18 37950 2 2 23 LEU HB3 H -4.754 7.366 -2.107 1.00 . B B . 63 LEU HB3 1 1
18 37951 2 2 23 LEU HD11 H -2.757 9.607 -4.405 1.00 . B B . 63 LEU HD11 1 1
18 37952 2 2 23 LEU HD12 H -2.877 7.935 -3.861 1.00 . B B . 63 LEU HD12 1 1
18 37953 2 2 23 LEU HD13 H -2.143 9.152 -2.815 1.00 . B B . 63 LEU HD13 1 1
18 37954 2 2 23 LEU HD21 H -5.179 9.770 -4.811 1.00 . B B . 63 LEU HD21 1 1
18 37955 2 2 23 LEU HD22 H -6.323 9.333 -3.543 1.00 . B B . 63 LEU HD22 1 1
18 37956 2 2 23 LEU HD23 H -5.373 8.081 -4.342 1.00 . B B . 63 LEU HD23 1 1
18 37957 2 2 23 LEU HG H -4.279 10.290 -2.616 1.00 . B B . 63 LEU HG 1 1
18 37958 2 2 23 LEU N N -5.409 10.137 -0.327 1.00 . B B . 63 LEU N 1 1
18 37959 2 2 23 LEU O O -6.747 6.965 0.265 1.00 . B B . 63 LEU O 1 1
18 37960 2 2 24 LEU C C -6.374 7.497 3.401 1.00 . B B . 64 LEU C 1 1
18 37961 2 2 24 LEU CA C -5.164 7.149 2.538 1.00 . B B . 64 LEU CA 1 1
18 37962 2 2 24 LEU CB C -3.874 7.250 3.356 1.00 . B B . 64 LEU CB 1 1
18 37963 2 2 24 LEU CD1 C -1.467 6.631 3.663 1.00 . B B . 64 LEU CD1 1 1
18 37964 2 2 24 LEU CD2 C -3.130 4.873 3.054 1.00 . B B . 64 LEU CD2 1 1
18 37965 2 2 24 LEU CG C -2.739 6.336 2.888 1.00 . B B . 64 LEU CG 1 1
18 37966 2 2 24 LEU H H -4.426 8.732 1.344 1.00 . B B . 64 LEU H 1 1
18 37967 2 2 24 LEU HA H -5.274 6.133 2.192 1.00 . B B . 64 LEU HA 1 1
18 37968 2 2 24 LEU HB2 H -3.526 8.273 3.310 1.00 . B B . 64 LEU HB2 1 1
18 37969 2 2 24 LEU HB3 H -4.100 7.014 4.384 1.00 . B B . 64 LEU HB3 1 1
18 37970 2 2 24 LEU HD11 H -1.641 6.468 4.716 1.00 . B B . 64 LEU HD11 1 1
18 37971 2 2 24 LEU HD12 H -1.177 7.659 3.500 1.00 . B B . 64 LEU HD12 1 1
18 37972 2 2 24 LEU HD13 H -0.678 5.977 3.324 1.00 . B B . 64 LEU HD13 1 1
18 37973 2 2 24 LEU HD21 H -3.376 4.681 4.089 1.00 . B B . 64 LEU HD21 1 1
18 37974 2 2 24 LEU HD22 H -2.302 4.246 2.759 1.00 . B B . 64 LEU HD22 1 1
18 37975 2 2 24 LEU HD23 H -3.985 4.654 2.433 1.00 . B B . 64 LEU HD23 1 1
18 37976 2 2 24 LEU HG H -2.547 6.513 1.842 1.00 . B B . 64 LEU HG 1 1
18 37977 2 2 24 LEU N N -5.083 8.005 1.359 1.00 . B B . 64 LEU N 1 1
18 37978 2 2 24 LEU O O -6.550 6.954 4.490 1.00 . B B . 64 LEU O 1 1
18 37979 2 2 25 LYS C C -9.599 7.944 2.920 1.00 . B B . 65 LYS C 1 1
18 37980 2 2 25 LYS CA C -8.462 8.709 3.582 1.00 . B B . 65 LYS CA 1 1
18 37981 2 2 25 LYS CB C -8.757 10.210 3.561 1.00 . B B . 65 LYS CB 1 1
18 37982 2 2 25 LYS CD C -7.439 10.571 5.688 1.00 . B B . 65 LYS CD 1 1
18 37983 2 2 25 LYS CE C -8.690 10.618 6.555 1.00 . B B . 65 LYS CE 1 1
18 37984 2 2 25 LYS CG C -7.707 11.054 4.268 1.00 . B B . 65 LYS CG 1 1
18 37985 2 2 25 LYS H H -6.959 8.899 2.105 1.00 . B B . 65 LYS H 1 1
18 37986 2 2 25 LYS HA H -8.379 8.382 4.607 1.00 . B B . 65 LYS HA 1 1
18 37987 2 2 25 LYS HB2 H -8.816 10.537 2.534 1.00 . B B . 65 LYS HB2 1 1
18 37988 2 2 25 LYS HB3 H -9.710 10.385 4.039 1.00 . B B . 65 LYS HB3 1 1
18 37989 2 2 25 LYS HD2 H -7.081 9.554 5.651 1.00 . B B . 65 LYS HD2 1 1
18 37990 2 2 25 LYS HD3 H -6.684 11.203 6.133 1.00 . B B . 65 LYS HD3 1 1
18 37991 2 2 25 LYS HE2 H -9.038 11.639 6.610 1.00 . B B . 65 LYS HE2 1 1
18 37992 2 2 25 LYS HE3 H -9.452 10.002 6.098 1.00 . B B . 65 LYS HE3 1 1
18 37993 2 2 25 LYS HG2 H -6.785 11.006 3.705 1.00 . B B . 65 LYS HG2 1 1
18 37994 2 2 25 LYS HG3 H -8.052 12.076 4.305 1.00 . B B . 65 LYS HG3 1 1
18 37995 2 2 25 LYS HZ1 H -9.300 10.142 8.495 1.00 . B B . 65 LYS HZ1 1 1
18 37996 2 2 25 LYS HZ2 H -7.712 10.716 8.398 1.00 . B B . 65 LYS HZ2 1 1
18 37997 2 2 25 LYS HZ3 H -8.073 9.143 7.896 1.00 . B B . 65 LYS HZ3 1 1
18 37998 2 2 25 LYS N N -7.205 8.410 2.917 1.00 . B B . 65 LYS N 1 1
18 37999 2 2 25 LYS NZ N -8.426 10.121 7.930 1.00 . B B . 65 LYS NZ 1 1
18 38000 2 2 25 LYS O O -10.689 7.824 3.479 1.00 . B B . 65 LYS O 1 1
18 38001 2 2 26 TYR C C -10.351 5.206 1.469 1.00 . B B . 66 TYR C 1 1
18 38002 2 2 26 TYR CA C -10.327 6.651 0.997 1.00 . B B . 66 TYR CA 1 1
18 38003 2 2 26 TYR CB C -10.053 6.690 -0.506 1.00 . B B . 66 TYR CB 1 1
18 38004 2 2 26 TYR CD1 C -11.474 8.703 -1.033 1.00 . B B . 66 TYR CD1 1 1
18 38005 2 2 26 TYR CD2 C -9.234 8.665 -1.843 1.00 . B B . 66 TYR CD2 1 1
18 38006 2 2 26 TYR CE1 C -11.667 9.941 -1.612 1.00 . B B . 66 TYR CE1 1 1
18 38007 2 2 26 TYR CE2 C -9.419 9.903 -2.425 1.00 . B B . 66 TYR CE2 1 1
18 38008 2 2 26 TYR CG C -10.257 8.045 -1.139 1.00 . B B . 66 TYR CG 1 1
18 38009 2 2 26 TYR CZ C -10.637 10.536 -2.307 1.00 . B B . 66 TYR CZ 1 1
18 38010 2 2 26 TYR H H -8.435 7.529 1.346 1.00 . B B . 66 TYR H 1 1
18 38011 2 2 26 TYR HA H -11.291 7.096 1.189 1.00 . B B . 66 TYR HA 1 1
18 38012 2 2 26 TYR HB2 H -9.029 6.396 -0.681 1.00 . B B . 66 TYR HB2 1 1
18 38013 2 2 26 TYR HB3 H -10.711 5.989 -1.001 1.00 . B B . 66 TYR HB3 1 1
18 38014 2 2 26 TYR HD1 H -12.280 8.234 -0.487 1.00 . B B . 66 TYR HD1 1 1
18 38015 2 2 26 TYR HD2 H -8.282 8.163 -1.935 1.00 . B B . 66 TYR HD2 1 1
18 38016 2 2 26 TYR HE1 H -12.621 10.435 -1.521 1.00 . B B . 66 TYR HE1 1 1
18 38017 2 2 26 TYR HE2 H -8.609 10.371 -2.968 1.00 . B B . 66 TYR HE2 1 1
18 38018 2 2 26 TYR HH H -10.523 11.742 -3.800 1.00 . B B . 66 TYR HH 1 1
18 38019 2 2 26 TYR N N -9.331 7.414 1.732 1.00 . B B . 66 TYR N 1 1
18 38020 2 2 26 TYR O O -9.309 4.558 1.596 1.00 . B B . 66 TYR O 1 1
18 38021 2 2 26 TYR OH O -10.829 11.770 -2.883 1.00 . B B . 66 TYR OH 1 1
18 38022 2 2 27 ASN C C -11.390 2.353 1.068 1.00 . B B . 67 ASN C 1 1
18 38023 2 2 27 ASN CA C -11.754 3.337 2.166 1.00 . B B . 67 ASN CA 1 1
18 38024 2 2 27 ASN CB C -13.210 3.118 2.575 1.00 . B B . 67 ASN CB 1 1
18 38025 2 2 27 ASN CG C -13.628 3.966 3.757 1.00 . B B . 67 ASN CG 1 1
18 38026 2 2 27 ASN H H -12.342 5.289 1.589 1.00 . B B . 67 ASN H 1 1
18 38027 2 2 27 ASN HA H -11.115 3.168 3.019 1.00 . B B . 67 ASN HA 1 1
18 38028 2 2 27 ASN HB2 H -13.851 3.360 1.741 1.00 . B B . 67 ASN HB2 1 1
18 38029 2 2 27 ASN HB3 H -13.348 2.079 2.837 1.00 . B B . 67 ASN HB3 1 1
18 38030 2 2 27 ASN HD21 H -15.427 4.214 2.951 1.00 . B B . 67 ASN HD21 1 1
18 38031 2 2 27 ASN HD22 H -15.167 4.988 4.479 1.00 . B B . 67 ASN HD22 1 1
18 38032 2 2 27 ASN N N -11.555 4.709 1.714 1.00 . B B . 67 ASN N 1 1
18 38033 2 2 27 ASN ND2 N -14.862 4.437 3.731 1.00 . B B . 67 ASN ND2 1 1
18 38034 2 2 27 ASN O O -10.991 1.226 1.342 1.00 . B B . 67 ASN O 1 1
18 38035 2 2 27 ASN OD1 O -12.840 4.220 4.667 1.00 . B B . 67 ASN OD1 1 1
18 38036 2 2 28 THR C C -9.759 1.754 -1.513 1.00 . B B . 68 THR C 1 1
18 38037 2 2 28 THR CA C -11.256 1.952 -1.328 1.00 . B B . 68 THR CA 1 1
18 38038 2 2 28 THR CB C -11.859 2.581 -2.598 1.00 . B B . 68 THR CB 1 1
18 38039 2 2 28 THR CG2 C -11.626 1.703 -3.821 1.00 . B B . 68 THR CG2 1 1
18 38040 2 2 28 THR H H -11.773 3.729 -0.318 1.00 . B B . 68 THR H 1 1
18 38041 2 2 28 THR HA H -11.723 0.993 -1.159 1.00 . B B . 68 THR HA 1 1
18 38042 2 2 28 THR HB H -11.382 3.536 -2.764 1.00 . B B . 68 THR HB 1 1
18 38043 2 2 28 THR HG1 H -13.685 2.936 -3.266 1.00 . B B . 68 THR HG1 1 1
18 38044 2 2 28 THR HG21 H -12.073 0.733 -3.660 1.00 . B B . 68 THR HG21 1 1
18 38045 2 2 28 THR HG22 H -10.564 1.586 -3.982 1.00 . B B . 68 THR HG22 1 1
18 38046 2 2 28 THR HG23 H -12.073 2.166 -4.687 1.00 . B B . 68 THR HG23 1 1
18 38047 2 2 28 THR N N -11.513 2.797 -0.174 1.00 . B B . 68 THR N 1 1
18 38048 2 2 28 THR O O -9.295 0.685 -1.925 1.00 . B B . 68 THR O 1 1
18 38049 2 2 28 THR OG1 O -13.265 2.792 -2.410 1.00 . B B . 68 THR OG1 1 1
18 38050 2 2 29 VAL C C -6.991 1.879 -0.196 1.00 . B B . 69 VAL C 1 1
18 38051 2 2 29 VAL CA C -7.570 2.765 -1.282 1.00 . B B . 69 VAL CA 1 1
18 38052 2 2 29 VAL CB C -6.998 4.185 -1.149 1.00 . B B . 69 VAL CB 1 1
18 38053 2 2 29 VAL CG1 C -5.483 4.175 -1.198 1.00 . B B . 69 VAL CG1 1 1
18 38054 2 2 29 VAL CG2 C -7.560 5.071 -2.238 1.00 . B B . 69 VAL CG2 1 1
18 38055 2 2 29 VAL H H -9.452 3.605 -0.858 1.00 . B B . 69 VAL H 1 1
18 38056 2 2 29 VAL HA H -7.300 2.372 -2.249 1.00 . B B . 69 VAL HA 1 1
18 38057 2 2 29 VAL HB H -7.304 4.589 -0.194 1.00 . B B . 69 VAL HB 1 1
18 38058 2 2 29 VAL HG11 H -5.105 3.502 -0.446 1.00 . B B . 69 VAL HG11 1 1
18 38059 2 2 29 VAL HG12 H -5.112 5.172 -1.011 1.00 . B B . 69 VAL HG12 1 1
18 38060 2 2 29 VAL HG13 H -5.158 3.847 -2.173 1.00 . B B . 69 VAL HG13 1 1
18 38061 2 2 29 VAL HG21 H -7.248 4.697 -3.203 1.00 . B B . 69 VAL HG21 1 1
18 38062 2 2 29 VAL HG22 H -7.195 6.079 -2.108 1.00 . B B . 69 VAL HG22 1 1
18 38063 2 2 29 VAL HG23 H -8.638 5.067 -2.184 1.00 . B B . 69 VAL HG23 1 1
18 38064 2 2 29 VAL N N -9.014 2.791 -1.186 1.00 . B B . 69 VAL N 1 1
18 38065 2 2 29 VAL O O -6.339 0.872 -0.479 1.00 . B B . 69 VAL O 1 1
18 38066 2 2 30 LYS C C -7.170 0.039 2.151 1.00 . B B . 70 LYS C 1 1
18 38067 2 2 30 LYS CA C -6.775 1.515 2.207 1.00 . B B . 70 LYS CA 1 1
18 38068 2 2 30 LYS CB C -7.286 2.141 3.507 1.00 . B B . 70 LYS CB 1 1
18 38069 2 2 30 LYS CD C -7.033 3.989 5.203 1.00 . B B . 70 LYS CD 1 1
18 38070 2 2 30 LYS CE C -8.510 4.306 5.375 1.00 . B B . 70 LYS CE 1 1
18 38071 2 2 30 LYS CG C -6.706 3.518 3.792 1.00 . B B . 70 LYS CG 1 1
18 38072 2 2 30 LYS H H -7.813 3.062 1.182 1.00 . B B . 70 LYS H 1 1
18 38073 2 2 30 LYS HA H -5.697 1.579 2.195 1.00 . B B . 70 LYS HA 1 1
18 38074 2 2 30 LYS HB2 H -8.361 2.231 3.450 1.00 . B B . 70 LYS HB2 1 1
18 38075 2 2 30 LYS HB3 H -7.032 1.490 4.330 1.00 . B B . 70 LYS HB3 1 1
18 38076 2 2 30 LYS HD2 H -6.761 3.212 5.902 1.00 . B B . 70 LYS HD2 1 1
18 38077 2 2 30 LYS HD3 H -6.456 4.879 5.414 1.00 . B B . 70 LYS HD3 1 1
18 38078 2 2 30 LYS HE2 H -8.764 5.138 4.732 1.00 . B B . 70 LYS HE2 1 1
18 38079 2 2 30 LYS HE3 H -9.089 3.442 5.089 1.00 . B B . 70 LYS HE3 1 1
18 38080 2 2 30 LYS HG2 H -5.633 3.477 3.677 1.00 . B B . 70 LYS HG2 1 1
18 38081 2 2 30 LYS HG3 H -7.117 4.223 3.084 1.00 . B B . 70 LYS HG3 1 1
18 38082 2 2 30 LYS HZ1 H -8.376 5.564 7.039 1.00 . B B . 70 LYS HZ1 1 1
18 38083 2 2 30 LYS HZ2 H -8.496 3.924 7.429 1.00 . B B . 70 LYS HZ2 1 1
18 38084 2 2 30 LYS HZ3 H -9.864 4.769 6.902 1.00 . B B . 70 LYS HZ3 1 1
18 38085 2 2 30 LYS N N -7.269 2.252 1.045 1.00 . B B . 70 LYS N 1 1
18 38086 2 2 30 LYS NZ N -8.836 4.667 6.782 1.00 . B B . 70 LYS NZ 1 1
18 38087 2 2 30 LYS O O -6.392 -0.827 2.539 1.00 . B B . 70 LYS O 1 1
18 38088 2 2 31 PHE C C -7.910 -2.463 0.686 1.00 . B B . 71 PHE C 1 1
18 38089 2 2 31 PHE CA C -8.856 -1.613 1.529 1.00 . B B . 71 PHE CA 1 1
18 38090 2 2 31 PHE CB C -10.253 -1.621 0.906 1.00 . B B . 71 PHE CB 1 1
18 38091 2 2 31 PHE CD1 C -11.182 -3.910 1.368 1.00 . B B . 71 PHE CD1 1 1
18 38092 2 2 31 PHE CD2 C -10.722 -3.303 -0.892 1.00 . B B . 71 PHE CD2 1 1
18 38093 2 2 31 PHE CE1 C -11.626 -5.148 0.947 1.00 . B B . 71 PHE CE1 1 1
18 38094 2 2 31 PHE CE2 C -11.162 -4.539 -1.319 1.00 . B B . 71 PHE CE2 1 1
18 38095 2 2 31 PHE CG C -10.726 -2.974 0.454 1.00 . B B . 71 PHE CG 1 1
18 38096 2 2 31 PHE CZ C -11.616 -5.463 -0.399 1.00 . B B . 71 PHE CZ 1 1
18 38097 2 2 31 PHE H H -8.947 0.497 1.357 1.00 . B B . 71 PHE H 1 1
18 38098 2 2 31 PHE HA H -8.914 -2.034 2.520 1.00 . B B . 71 PHE HA 1 1
18 38099 2 2 31 PHE HB2 H -10.962 -1.253 1.633 1.00 . B B . 71 PHE HB2 1 1
18 38100 2 2 31 PHE HB3 H -10.256 -0.964 0.047 1.00 . B B . 71 PHE HB3 1 1
18 38101 2 2 31 PHE HD1 H -11.189 -3.664 2.420 1.00 . B B . 71 PHE HD1 1 1
18 38102 2 2 31 PHE HD2 H -10.367 -2.581 -1.613 1.00 . B B . 71 PHE HD2 1 1
18 38103 2 2 31 PHE HE1 H -11.978 -5.869 1.668 1.00 . B B . 71 PHE HE1 1 1
18 38104 2 2 31 PHE HE2 H -11.153 -4.781 -2.371 1.00 . B B . 71 PHE HE2 1 1
18 38105 2 2 31 PHE HZ H -11.964 -6.429 -0.729 1.00 . B B . 71 PHE HZ 1 1
18 38106 2 2 31 PHE N N -8.370 -0.240 1.651 1.00 . B B . 71 PHE N 1 1
18 38107 2 2 31 PHE O O -7.499 -3.547 1.097 1.00 . B B . 71 PHE O 1 1
18 38108 2 2 32 HIS C C -5.301 -2.802 -0.929 1.00 . B B . 72 HIS C 1 1
18 38109 2 2 32 HIS CA C -6.736 -2.706 -1.422 1.00 . B B . 72 HIS CA 1 1
18 38110 2 2 32 HIS CB C -6.775 -2.059 -2.805 1.00 . B B . 72 HIS CB 1 1
18 38111 2 2 32 HIS CD2 C -8.426 -3.384 -4.299 1.00 . B B . 72 HIS CD2 1 1
18 38112 2 2 32 HIS CE1 C -10.065 -1.936 -4.336 1.00 . B B . 72 HIS CE1 1 1
18 38113 2 2 32 HIS CG C -8.044 -2.322 -3.553 1.00 . B B . 72 HIS CG 1 1
18 38114 2 2 32 HIS H H -7.857 -1.052 -0.721 1.00 . B B . 72 HIS H 1 1
18 38115 2 2 32 HIS HA H -7.142 -3.704 -1.494 1.00 . B B . 72 HIS HA 1 1
18 38116 2 2 32 HIS HB2 H -6.673 -0.989 -2.695 1.00 . B B . 72 HIS HB2 1 1
18 38117 2 2 32 HIS HB3 H -5.955 -2.436 -3.396 1.00 . B B . 72 HIS HB3 1 1
18 38118 2 2 32 HIS HD1 H -9.128 -0.557 -3.141 1.00 . B B . 72 HIS HD1 1 1
18 38119 2 2 32 HIS HD2 H -7.847 -4.279 -4.486 1.00 . B B . 72 HIS HD2 1 1
18 38120 2 2 32 HIS HE1 H -11.011 -1.461 -4.546 1.00 . B B . 72 HIS HE1 1 1
18 38121 2 2 32 HIS HE2 H -10.271 -3.768 -5.221 1.00 . B B . 72 HIS HE2 1 1
18 38122 2 2 32 HIS N N -7.563 -1.958 -0.487 1.00 . B B . 72 HIS N 1 1
18 38123 2 2 32 HIS ND1 N -9.094 -1.431 -3.597 1.00 . B B . 72 HIS ND1 1 1
18 38124 2 2 32 HIS NE2 N -9.683 -3.118 -4.773 1.00 . B B . 72 HIS NE2 1 1
18 38125 2 2 32 HIS O O -4.644 -3.825 -1.110 1.00 . B B . 72 HIS O 1 1
18 38126 2 2 33 LEU C C -3.323 -2.627 1.428 1.00 . B B . 73 LEU C 1 1
18 38127 2 2 33 LEU CA C -3.466 -1.713 0.214 1.00 . B B . 73 LEU CA 1 1
18 38128 2 2 33 LEU CB C -3.066 -0.282 0.575 1.00 . B B . 73 LEU CB 1 1
18 38129 2 2 33 LEU CD1 C -2.746 2.110 -0.071 1.00 . B B . 73 LEU CD1 1 1
18 38130 2 2 33 LEU CD2 C -2.235 0.307 -1.722 1.00 . B B . 73 LEU CD2 1 1
18 38131 2 2 33 LEU CG C -3.135 0.729 -0.570 1.00 . B B . 73 LEU CG 1 1
18 38132 2 2 33 LEU H H -5.406 -0.961 -0.160 1.00 . B B . 73 LEU H 1 1
18 38133 2 2 33 LEU HA H -2.814 -2.072 -0.568 1.00 . B B . 73 LEU HA 1 1
18 38134 2 2 33 LEU HB2 H -3.718 0.059 1.362 1.00 . B B . 73 LEU HB2 1 1
18 38135 2 2 33 LEU HB3 H -2.054 -0.297 0.950 1.00 . B B . 73 LEU HB3 1 1
18 38136 2 2 33 LEU HD11 H -3.423 2.413 0.713 1.00 . B B . 73 LEU HD11 1 1
18 38137 2 2 33 LEU HD12 H -2.799 2.815 -0.887 1.00 . B B . 73 LEU HD12 1 1
18 38138 2 2 33 LEU HD13 H -1.738 2.082 0.315 1.00 . B B . 73 LEU HD13 1 1
18 38139 2 2 33 LEU HD21 H -2.556 -0.653 -2.097 1.00 . B B . 73 LEU HD21 1 1
18 38140 2 2 33 LEU HD22 H -1.215 0.236 -1.375 1.00 . B B . 73 LEU HD22 1 1
18 38141 2 2 33 LEU HD23 H -2.295 1.041 -2.513 1.00 . B B . 73 LEU HD23 1 1
18 38142 2 2 33 LEU HG H -4.149 0.780 -0.936 1.00 . B B . 73 LEU HG 1 1
18 38143 2 2 33 LEU N N -4.827 -1.743 -0.293 1.00 . B B . 73 LEU N 1 1
18 38144 2 2 33 LEU O O -2.279 -3.239 1.636 1.00 . B B . 73 LEU O 1 1
18 38145 2 2 34 ALA C C -4.278 -5.073 2.931 1.00 . B B . 74 ALA C 1 1
18 38146 2 2 34 ALA CA C -4.369 -3.623 3.375 1.00 . B B . 74 ALA CA 1 1
18 38147 2 2 34 ALA CB C -5.604 -3.408 4.230 1.00 . B B . 74 ALA CB 1 1
18 38148 2 2 34 ALA H H -5.178 -2.191 2.039 1.00 . B B . 74 ALA H 1 1
18 38149 2 2 34 ALA HA H -3.500 -3.387 3.971 1.00 . B B . 74 ALA HA 1 1
18 38150 2 2 34 ALA HB1 H -5.551 -4.039 5.106 1.00 . B B . 74 ALA HB1 1 1
18 38151 2 2 34 ALA HB2 H -6.485 -3.658 3.658 1.00 . B B . 74 ALA HB2 1 1
18 38152 2 2 34 ALA HB3 H -5.654 -2.372 4.535 1.00 . B B . 74 ALA HB3 1 1
18 38153 2 2 34 ALA N N -4.378 -2.733 2.222 1.00 . B B . 74 ALA N 1 1
18 38154 2 2 34 ALA O O -3.687 -5.905 3.616 1.00 . B B . 74 ALA O 1 1
18 38155 2 2 35 LYS C C -3.390 -7.140 0.897 1.00 . B B . 75 LYS C 1 1
18 38156 2 2 35 LYS CA C -4.817 -6.717 1.230 1.00 . B B . 75 LYS CA 1 1
18 38157 2 2 35 LYS CB C -5.707 -6.832 -0.010 1.00 . B B . 75 LYS CB 1 1
18 38158 2 2 35 LYS CD C -8.051 -6.846 -0.940 1.00 . B B . 75 LYS CD 1 1
18 38159 2 2 35 LYS CE C -8.022 -8.311 -1.344 1.00 . B B . 75 LYS CE 1 1
18 38160 2 2 35 LYS CG C -7.180 -6.585 0.280 1.00 . B B . 75 LYS CG 1 1
18 38161 2 2 35 LYS H H -5.299 -4.657 1.265 1.00 . B B . 75 LYS H 1 1
18 38162 2 2 35 LYS HA H -5.199 -7.379 1.993 1.00 . B B . 75 LYS HA 1 1
18 38163 2 2 35 LYS HB2 H -5.380 -6.110 -0.743 1.00 . B B . 75 LYS HB2 1 1
18 38164 2 2 35 LYS HB3 H -5.605 -7.825 -0.421 1.00 . B B . 75 LYS HB3 1 1
18 38165 2 2 35 LYS HD2 H -9.067 -6.568 -0.710 1.00 . B B . 75 LYS HD2 1 1
18 38166 2 2 35 LYS HD3 H -7.689 -6.248 -1.763 1.00 . B B . 75 LYS HD3 1 1
18 38167 2 2 35 LYS HE2 H -7.023 -8.563 -1.664 1.00 . B B . 75 LYS HE2 1 1
18 38168 2 2 35 LYS HE3 H -8.285 -8.913 -0.487 1.00 . B B . 75 LYS HE3 1 1
18 38169 2 2 35 LYS HG2 H -7.495 -7.239 1.079 1.00 . B B . 75 LYS HG2 1 1
18 38170 2 2 35 LYS HG3 H -7.307 -5.556 0.587 1.00 . B B . 75 LYS HG3 1 1
18 38171 2 2 35 LYS HZ1 H -9.938 -8.372 -2.165 1.00 . B B . 75 LYS HZ1 1 1
18 38172 2 2 35 LYS HZ2 H -8.927 -9.618 -2.693 1.00 . B B . 75 LYS HZ2 1 1
18 38173 2 2 35 LYS HZ3 H -8.719 -8.052 -3.295 1.00 . B B . 75 LYS HZ3 1 1
18 38174 2 2 35 LYS N N -4.846 -5.367 1.768 1.00 . B B . 75 LYS N 1 1
18 38175 2 2 35 LYS NZ N -8.967 -8.607 -2.452 1.00 . B B . 75 LYS NZ 1 1
18 38176 2 2 35 LYS O O -3.058 -8.324 0.971 1.00 . B B . 75 LYS O 1 1
18 38177 2 2 36 VAL C C -0.355 -6.523 1.573 1.00 . B B . 76 VAL C 1 1
18 38178 2 2 36 VAL CA C -1.145 -6.478 0.267 1.00 . B B . 76 VAL CA 1 1
18 38179 2 2 36 VAL CB C -0.492 -5.476 -0.727 1.00 . B B . 76 VAL CB 1 1
18 38180 2 2 36 VAL CG1 C -1.450 -5.146 -1.859 1.00 . B B . 76 VAL CG1 1 1
18 38181 2 2 36 VAL CG2 C -0.018 -4.202 -0.043 1.00 . B B . 76 VAL CG2 1 1
18 38182 2 2 36 VAL H H -2.863 -5.250 0.471 1.00 . B B . 76 VAL H 1 1
18 38183 2 2 36 VAL HA H -1.113 -7.461 -0.181 1.00 . B B . 76 VAL HA 1 1
18 38184 2 2 36 VAL HB H 0.371 -5.961 -1.161 1.00 . B B . 76 VAL HB 1 1
18 38185 2 2 36 VAL HG11 H -1.726 -6.055 -2.371 1.00 . B B . 76 VAL HG11 1 1
18 38186 2 2 36 VAL HG12 H -0.969 -4.474 -2.554 1.00 . B B . 76 VAL HG12 1 1
18 38187 2 2 36 VAL HG13 H -2.334 -4.676 -1.456 1.00 . B B . 76 VAL HG13 1 1
18 38188 2 2 36 VAL HG21 H -0.861 -3.708 0.417 1.00 . B B . 76 VAL HG21 1 1
18 38189 2 2 36 VAL HG22 H 0.429 -3.546 -0.773 1.00 . B B . 76 VAL HG22 1 1
18 38190 2 2 36 VAL HG23 H 0.711 -4.451 0.714 1.00 . B B . 76 VAL HG23 1 1
18 38191 2 2 36 VAL N N -2.543 -6.174 0.545 1.00 . B B . 76 VAL N 1 1
18 38192 2 2 36 VAL O O 0.590 -7.294 1.707 1.00 . B B . 76 VAL O 1 1
18 38193 2 2 37 TYR C C -0.284 -7.102 4.506 1.00 . B B . 77 TYR C 1 1
18 38194 2 2 37 TYR CA C -0.167 -5.719 3.874 1.00 . B B . 77 TYR CA 1 1
18 38195 2 2 37 TYR CB C -0.841 -4.659 4.754 1.00 . B B . 77 TYR CB 1 1
18 38196 2 2 37 TYR CD1 C 0.920 -4.750 6.568 1.00 . B B . 77 TYR CD1 1 1
18 38197 2 2 37 TYR CD2 C -1.368 -4.626 7.222 1.00 . B B . 77 TYR CD2 1 1
18 38198 2 2 37 TYR CE1 C 1.302 -4.766 7.897 1.00 . B B . 77 TYR CE1 1 1
18 38199 2 2 37 TYR CE2 C -0.995 -4.639 8.551 1.00 . B B . 77 TYR CE2 1 1
18 38200 2 2 37 TYR CG C -0.419 -4.679 6.208 1.00 . B B . 77 TYR CG 1 1
18 38201 2 2 37 TYR CZ C 0.340 -4.709 8.883 1.00 . B B . 77 TYR CZ 1 1
18 38202 2 2 37 TYR H H -1.519 -5.100 2.365 1.00 . B B . 77 TYR H 1 1
18 38203 2 2 37 TYR HA H 0.879 -5.473 3.761 1.00 . B B . 77 TYR HA 1 1
18 38204 2 2 37 TYR HB2 H -0.611 -3.681 4.361 1.00 . B B . 77 TYR HB2 1 1
18 38205 2 2 37 TYR HB3 H -1.911 -4.807 4.719 1.00 . B B . 77 TYR HB3 1 1
18 38206 2 2 37 TYR HD1 H 1.671 -4.798 5.792 1.00 . B B . 77 TYR HD1 1 1
18 38207 2 2 37 TYR HD2 H -2.415 -4.571 6.958 1.00 . B B . 77 TYR HD2 1 1
18 38208 2 2 37 TYR HE1 H 2.347 -4.822 8.157 1.00 . B B . 77 TYR HE1 1 1
18 38209 2 2 37 TYR HE2 H -1.748 -4.596 9.323 1.00 . B B . 77 TYR HE2 1 1
18 38210 2 2 37 TYR HH H 0.158 -5.347 10.689 1.00 . B B . 77 TYR HH 1 1
18 38211 2 2 37 TYR N N -0.778 -5.719 2.547 1.00 . B B . 77 TYR N 1 1
18 38212 2 2 37 TYR O O 0.647 -7.586 5.154 1.00 . B B . 77 TYR O 1 1
18 38213 2 2 37 TYR OH O 0.714 -4.720 10.207 1.00 . B B . 77 TYR OH 1 1
18 38214 2 2 38 ARG C C -0.640 -10.052 4.162 1.00 . B B . 78 ARG C 1 1
18 38215 2 2 38 ARG CA C -1.668 -9.097 4.753 1.00 . B B . 78 ARG CA 1 1
18 38216 2 2 38 ARG CB C -3.075 -9.533 4.368 1.00 . B B . 78 ARG CB 1 1
18 38217 2 2 38 ARG CD C -5.533 -9.082 4.602 1.00 . B B . 78 ARG CD 1 1
18 38218 2 2 38 ARG CG C -4.132 -8.605 4.920 1.00 . B B . 78 ARG CG 1 1
18 38219 2 2 38 ARG CZ C -7.793 -8.070 4.625 1.00 . B B . 78 ARG CZ 1 1
18 38220 2 2 38 ARG H H -2.137 -7.275 3.785 1.00 . B B . 78 ARG H 1 1
18 38221 2 2 38 ARG HA H -1.583 -9.101 5.827 1.00 . B B . 78 ARG HA 1 1
18 38222 2 2 38 ARG HB2 H -3.157 -9.548 3.290 1.00 . B B . 78 ARG HB2 1 1
18 38223 2 2 38 ARG HB3 H -3.256 -10.525 4.752 1.00 . B B . 78 ARG HB3 1 1
18 38224 2 2 38 ARG HD2 H -5.627 -9.187 3.533 1.00 . B B . 78 ARG HD2 1 1
18 38225 2 2 38 ARG HD3 H -5.686 -10.039 5.075 1.00 . B B . 78 ARG HD3 1 1
18 38226 2 2 38 ARG HE H -6.266 -7.510 5.793 1.00 . B B . 78 ARG HE 1 1
18 38227 2 2 38 ARG HG2 H -4.014 -8.551 5.985 1.00 . B B . 78 ARG HG2 1 1
18 38228 2 2 38 ARG HG3 H -3.991 -7.623 4.491 1.00 . B B . 78 ARG HG3 1 1
18 38229 2 2 38 ARG HH11 H -7.595 -9.617 3.333 1.00 . B B . 78 ARG HH11 1 1
18 38230 2 2 38 ARG HH12 H -9.155 -8.861 3.350 1.00 . B B . 78 ARG HH12 1 1
18 38231 2 2 38 ARG HH21 H -8.312 -6.519 5.820 1.00 . B B . 78 ARG HH21 1 1
18 38232 2 2 38 ARG HH22 H -9.564 -7.097 4.767 1.00 . B B . 78 ARG HH22 1 1
18 38233 2 2 38 ARG N N -1.428 -7.738 4.280 1.00 . B B . 78 ARG N 1 1
18 38234 2 2 38 ARG NE N -6.543 -8.139 5.085 1.00 . B B . 78 ARG NE 1 1
18 38235 2 2 38 ARG NH1 N -8.214 -8.916 3.695 1.00 . B B . 78 ARG NH1 1 1
18 38236 2 2 38 ARG NH2 N -8.623 -7.158 5.108 1.00 . B B . 78 ARG NH2 1 1
18 38237 2 2 38 ARG O O -0.241 -11.033 4.790 1.00 . B B . 78 ARG O 1 1
18 38238 2 2 39 ILE C C 2.164 -10.331 2.914 1.00 . B B . 79 ILE C 1 1
18 38239 2 2 39 ILE CA C 0.800 -10.527 2.264 1.00 . B B . 79 ILE CA 1 1
18 38240 2 2 39 ILE CB C 0.897 -10.150 0.773 1.00 . B B . 79 ILE CB 1 1
18 38241 2 2 39 ILE CD1 C -0.452 -9.898 -1.357 1.00 . B B . 79 ILE CD1 1 1
18 38242 2 2 39 ILE CG1 C -0.454 -10.336 0.087 1.00 . B B . 79 ILE CG1 1 1
18 38243 2 2 39 ILE CG2 C 1.964 -10.984 0.075 1.00 . B B . 79 ILE CG2 1 1
18 38244 2 2 39 ILE H H -0.586 -8.951 2.509 1.00 . B B . 79 ILE H 1 1
18 38245 2 2 39 ILE HA H 0.522 -11.569 2.337 1.00 . B B . 79 ILE HA 1 1
18 38246 2 2 39 ILE HB H 1.186 -9.113 0.706 1.00 . B B . 79 ILE HB 1 1
18 38247 2 2 39 ILE HD11 H -0.227 -8.844 -1.411 1.00 . B B . 79 ILE HD11 1 1
18 38248 2 2 39 ILE HD12 H -1.422 -10.085 -1.791 1.00 . B B . 79 ILE HD12 1 1
18 38249 2 2 39 ILE HD13 H 0.302 -10.453 -1.898 1.00 . B B . 79 ILE HD13 1 1
18 38250 2 2 39 ILE HG12 H -0.727 -11.380 0.118 1.00 . B B . 79 ILE HG12 1 1
18 38251 2 2 39 ILE HG13 H -1.200 -9.756 0.610 1.00 . B B . 79 ILE HG13 1 1
18 38252 2 2 39 ILE HG21 H 2.029 -10.689 -0.961 1.00 . B B . 79 ILE HG21 1 1
18 38253 2 2 39 ILE HG22 H 1.699 -12.029 0.137 1.00 . B B . 79 ILE HG22 1 1
18 38254 2 2 39 ILE HG23 H 2.918 -10.825 0.556 1.00 . B B . 79 ILE HG23 1 1
18 38255 2 2 39 ILE N N -0.211 -9.740 2.952 1.00 . B B . 79 ILE N 1 1
18 38256 2 2 39 ILE O O 2.804 -11.300 3.314 1.00 . B B . 79 ILE O 1 1
18 38257 2 2 40 LEU C C 4.056 -9.285 5.017 1.00 . B B . 80 LEU C 1 1
18 38258 2 2 40 LEU CA C 3.911 -8.765 3.593 1.00 . B B . 80 LEU CA 1 1
18 38259 2 2 40 LEU CB C 4.212 -7.259 3.579 1.00 . B B . 80 LEU CB 1 1
18 38260 2 2 40 LEU CD1 C 5.476 -7.571 1.419 1.00 . B B . 80 LEU CD1 1 1
18 38261 2 2 40 LEU CD2 C 3.330 -6.275 1.440 1.00 . B B . 80 LEU CD2 1 1
18 38262 2 2 40 LEU CG C 4.575 -6.643 2.221 1.00 . B B . 80 LEU CG 1 1
18 38263 2 2 40 LEU H H 2.010 -8.339 2.741 1.00 . B B . 80 LEU H 1 1
18 38264 2 2 40 LEU HA H 4.643 -9.266 2.978 1.00 . B B . 80 LEU HA 1 1
18 38265 2 2 40 LEU HB2 H 3.344 -6.741 3.960 1.00 . B B . 80 LEU HB2 1 1
18 38266 2 2 40 LEU HB3 H 5.033 -7.082 4.254 1.00 . B B . 80 LEU HB3 1 1
18 38267 2 2 40 LEU HD11 H 6.353 -7.813 2.000 1.00 . B B . 80 LEU HD11 1 1
18 38268 2 2 40 LEU HD12 H 5.774 -7.079 0.505 1.00 . B B . 80 LEU HD12 1 1
18 38269 2 2 40 LEU HD13 H 4.939 -8.477 1.178 1.00 . B B . 80 LEU HD13 1 1
18 38270 2 2 40 LEU HD21 H 3.614 -5.822 0.502 1.00 . B B . 80 LEU HD21 1 1
18 38271 2 2 40 LEU HD22 H 2.739 -5.576 2.014 1.00 . B B . 80 LEU HD22 1 1
18 38272 2 2 40 LEU HD23 H 2.748 -7.164 1.248 1.00 . B B . 80 LEU HD23 1 1
18 38273 2 2 40 LEU HG H 5.129 -5.733 2.394 1.00 . B B . 80 LEU HG 1 1
18 38274 2 2 40 LEU N N 2.593 -9.074 3.036 1.00 . B B . 80 LEU N 1 1
18 38275 2 2 40 LEU O O 5.171 -9.509 5.486 1.00 . B B . 80 LEU O 1 1
18 38276 2 2 41 SER C C 3.239 -11.511 7.008 1.00 . B B . 81 SER C 1 1
18 38277 2 2 41 SER CA C 2.997 -10.004 7.056 1.00 . B B . 81 SER CA 1 1
18 38278 2 2 41 SER CB C 1.700 -9.693 7.808 1.00 . B B . 81 SER CB 1 1
18 38279 2 2 41 SER H H 2.077 -9.230 5.315 1.00 . B B . 81 SER H 1 1
18 38280 2 2 41 SER HA H 3.824 -9.534 7.568 1.00 . B B . 81 SER HA 1 1
18 38281 2 2 41 SER HB2 H 1.525 -8.628 7.793 1.00 . B B . 81 SER HB2 1 1
18 38282 2 2 41 SER HB3 H 0.877 -10.199 7.325 1.00 . B B . 81 SER HB3 1 1
18 38283 2 2 41 SER HG H 1.105 -10.803 9.313 1.00 . B B . 81 SER HG 1 1
18 38284 2 2 41 SER N N 2.943 -9.468 5.711 1.00 . B B . 81 SER N 1 1
18 38285 2 2 41 SER O O 4.189 -12.005 7.614 1.00 . B B . 81 SER O 1 1
18 38286 2 2 41 SER OG O 1.772 -10.123 9.158 1.00 . B B . 81 SER OG 1 1
18 38287 2 2 42 SER C C 1.475 -14.175 5.075 1.00 . B B . 82 SER C 1 1
18 38288 2 2 42 SER CA C 2.518 -13.669 6.069 1.00 . B B . 82 SER CA 1 1
18 38289 2 2 42 SER CB C 2.314 -14.407 7.404 1.00 . B B . 82 SER CB 1 1
18 38290 2 2 42 SER H H 1.698 -11.744 5.751 1.00 . B B . 82 SER H 1 1
18 38291 2 2 42 SER HA H 3.502 -13.892 5.687 1.00 . B B . 82 SER HA 1 1
18 38292 2 2 42 SER HB2 H 1.484 -13.965 7.931 1.00 . B B . 82 SER HB2 1 1
18 38293 2 2 42 SER HB3 H 2.097 -15.446 7.204 1.00 . B B . 82 SER HB3 1 1
18 38294 2 2 42 SER HG H 3.941 -13.509 8.039 1.00 . B B . 82 SER HG 1 1
18 38295 2 2 42 SER N N 2.411 -12.217 6.233 1.00 . B B . 82 SER N 1 1
18 38296 2 2 42 SER O O 0.279 -14.137 5.355 1.00 . B B . 82 SER O 1 1
18 38297 2 2 42 SER OG O 3.464 -14.334 8.233 1.00 . B B . 82 SER OG 1 1
18 38298 2 2 43 THR C C 0.903 -16.766 3.303 1.00 . B B . 83 THR C 1 1
18 38299 2 2 43 THR CA C 1.007 -15.279 2.974 1.00 . B B . 83 THR CA 1 1
18 38300 2 2 43 THR CB C 1.450 -15.086 1.499 1.00 . B B . 83 THR CB 1 1
18 38301 2 2 43 THR CG2 C 2.655 -15.955 1.155 1.00 . B B . 83 THR CG2 1 1
18 38302 2 2 43 THR H H 2.872 -14.545 3.686 1.00 . B B . 83 THR H 1 1
18 38303 2 2 43 THR HA H 0.033 -14.828 3.100 1.00 . B B . 83 THR HA 1 1
18 38304 2 2 43 THR HB H 1.720 -14.052 1.357 1.00 . B B . 83 THR HB 1 1
18 38305 2 2 43 THR HG1 H 0.162 -16.345 0.687 1.00 . B B . 83 THR HG1 1 1
18 38306 2 2 43 THR HG21 H 2.923 -15.808 0.119 1.00 . B B . 83 THR HG21 1 1
18 38307 2 2 43 THR HG22 H 2.409 -16.995 1.320 1.00 . B B . 83 THR HG22 1 1
18 38308 2 2 43 THR HG23 H 3.488 -15.680 1.786 1.00 . B B . 83 THR HG23 1 1
18 38309 2 2 43 THR N N 1.919 -14.641 3.915 1.00 . B B . 83 THR N 1 1
18 38310 2 2 43 THR O O -0.154 -17.381 3.158 1.00 . B B . 83 THR O 1 1
18 38311 2 2 43 THR OG1 O 0.373 -15.406 0.613 1.00 . B B . 83 THR OG1 1 1
18 38312 2 2 44 VAL C C 2.983 -18.889 5.355 1.00 . B B . 84 VAL C 1 1
18 38313 2 2 44 VAL CA C 2.086 -18.724 4.151 1.00 . B B . 84 VAL CA 1 1
18 38314 2 2 44 VAL CB C 2.657 -19.614 3.039 1.00 . B B . 84 VAL CB 1 1
18 38315 2 2 44 VAL CG1 C 1.677 -19.760 1.886 1.00 . B B . 84 VAL CG1 1 1
18 38316 2 2 44 VAL CG2 C 3.994 -19.070 2.557 1.00 . B B . 84 VAL CG2 1 1
18 38317 2 2 44 VAL H H 2.815 -16.771 3.873 1.00 . B B . 84 VAL H 1 1
18 38318 2 2 44 VAL HA H 1.091 -19.066 4.393 1.00 . B B . 84 VAL HA 1 1
18 38319 2 2 44 VAL HB H 2.830 -20.588 3.465 1.00 . B B . 84 VAL HB 1 1
18 38320 2 2 44 VAL HG11 H 1.450 -18.786 1.481 1.00 . B B . 84 VAL HG11 1 1
18 38321 2 2 44 VAL HG12 H 0.767 -20.220 2.244 1.00 . B B . 84 VAL HG12 1 1
18 38322 2 2 44 VAL HG13 H 2.114 -20.378 1.117 1.00 . B B . 84 VAL HG13 1 1
18 38323 2 2 44 VAL HG21 H 4.676 -19.009 3.395 1.00 . B B . 84 VAL HG21 1 1
18 38324 2 2 44 VAL HG22 H 3.852 -18.084 2.140 1.00 . B B . 84 VAL HG22 1 1
18 38325 2 2 44 VAL HG23 H 4.404 -19.726 1.806 1.00 . B B . 84 VAL HG23 1 1
18 38326 2 2 44 VAL N N 2.013 -17.325 3.771 1.00 . B B . 84 VAL N 1 1
18 38327 2 2 44 VAL O O 3.890 -18.087 5.571 1.00 . B B . 84 VAL O 1 1
18 38328 2 2 45 ASN C C 3.961 -21.715 7.200 1.00 . B B . 85 ASN C 1 1
18 38329 2 2 45 ASN CA C 3.559 -20.254 7.281 1.00 . B B . 85 ASN CA 1 1
18 38330 2 2 45 ASN CB C 2.818 -19.975 8.598 1.00 . B B . 85 ASN CB 1 1
18 38331 2 2 45 ASN CG C 2.848 -18.507 8.996 1.00 . B B . 85 ASN CG 1 1
18 38332 2 2 45 ASN H H 1.947 -20.488 5.929 1.00 . B B . 85 ASN H 1 1
18 38333 2 2 45 ASN HA H 4.447 -19.642 7.235 1.00 . B B . 85 ASN HA 1 1
18 38334 2 2 45 ASN HB2 H 1.787 -20.277 8.492 1.00 . B B . 85 ASN HB2 1 1
18 38335 2 2 45 ASN HB3 H 3.277 -20.552 9.387 1.00 . B B . 85 ASN HB3 1 1
18 38336 2 2 45 ASN HD21 H 3.097 -17.973 7.098 1.00 . B B . 85 ASN HD21 1 1
18 38337 2 2 45 ASN HD22 H 3.034 -16.679 8.246 1.00 . B B . 85 ASN HD22 1 1
18 38338 2 2 45 ASN N N 2.725 -19.920 6.133 1.00 . B B . 85 ASN N 1 1
18 38339 2 2 45 ASN ND2 N 3.006 -17.629 8.021 1.00 . B B . 85 ASN ND2 1 1
18 38340 2 2 45 ASN O O 4.160 -22.380 8.215 1.00 . B B . 85 ASN O 1 1
18 38341 2 2 45 ASN OD1 O 2.750 -18.170 10.177 1.00 . B B . 85 ASN OD1 1 1
18 38342 2 2 46 ASP C C 5.799 -23.959 6.128 1.00 . B B . 86 ASP C 1 1
18 38343 2 2 46 ASP CA C 4.368 -23.611 5.725 1.00 . B B . 86 ASP CA 1 1
18 38344 2 2 46 ASP CB C 4.130 -23.963 4.255 1.00 . B B . 86 ASP CB 1 1
18 38345 2 2 46 ASP CG C 5.173 -23.379 3.331 1.00 . B B . 86 ASP CG 1 1
18 38346 2 2 46 ASP H H 3.977 -21.592 5.202 1.00 . B B . 86 ASP H 1 1
18 38347 2 2 46 ASP HA H 3.692 -24.191 6.334 1.00 . B B . 86 ASP HA 1 1
18 38348 2 2 46 ASP HB2 H 4.143 -25.034 4.144 1.00 . B B . 86 ASP HB2 1 1
18 38349 2 2 46 ASP HB3 H 3.164 -23.585 3.958 1.00 . B B . 86 ASP HB3 1 1
18 38350 2 2 46 ASP N N 4.082 -22.202 5.970 1.00 . B B . 86 ASP N 1 1
18 38351 2 2 46 ASP O O 6.061 -25.044 6.648 1.00 . B B . 86 ASP O 1 1
18 38352 2 2 46 ASP OD1 O 5.167 -22.150 3.114 1.00 . B B . 86 ASP OD1 1 1
18 38353 2 2 46 ASP OD2 O 6.007 -24.149 2.822 1.00 . B B . 86 ASP OD2 1 1
18 38354 2 2 47 GLY C C 9.102 -23.195 5.192 1.00 . B B . 87 GLY C 1 1
18 38355 2 2 47 GLY CA C 8.090 -23.238 6.320 1.00 . B B . 87 GLY CA 1 1
18 38356 2 2 47 GLY H H 6.475 -22.232 5.385 1.00 . B B . 87 GLY H 1 1
18 38357 2 2 47 GLY HA2 H 8.336 -22.464 7.033 1.00 . B B . 87 GLY HA2 1 1
18 38358 2 2 47 GLY HA3 H 8.159 -24.196 6.813 1.00 . B B . 87 GLY HA3 1 1
18 38359 2 2 47 GLY N N 6.722 -23.043 5.879 1.00 . B B . 87 GLY N 1 1
18 38360 2 2 47 GLY O O 10.299 -23.040 5.440 1.00 . B B . 87 GLY O 1 1
18 38361 2 2 48 SER C C 10.142 -21.932 2.617 1.00 . B B . 88 SER C 1 1
18 38362 2 2 48 SER CA C 9.535 -23.320 2.805 1.00 . B B . 88 SER CA 1 1
18 38363 2 2 48 SER CB C 8.790 -23.745 1.540 1.00 . B B . 88 SER CB 1 1
18 38364 2 2 48 SER H H 7.673 -23.458 3.809 1.00 . B B . 88 SER H 1 1
18 38365 2 2 48 SER HA H 10.330 -24.023 2.996 1.00 . B B . 88 SER HA 1 1
18 38366 2 2 48 SER HB2 H 8.040 -23.008 1.302 1.00 . B B . 88 SER HB2 1 1
18 38367 2 2 48 SER HB3 H 9.489 -23.827 0.722 1.00 . B B . 88 SER HB3 1 1
18 38368 2 2 48 SER HG H 7.299 -24.850 2.166 1.00 . B B . 88 SER HG 1 1
18 38369 2 2 48 SER N N 8.638 -23.338 3.955 1.00 . B B . 88 SER N 1 1
18 38370 2 2 48 SER O O 9.424 -20.948 2.424 1.00 . B B . 88 SER O 1 1
18 38371 2 2 48 SER OG O 8.155 -24.998 1.728 1.00 . B B . 88 SER OG 1 1
18 38372 2 2 49 SER C C 13.532 -20.850 1.891 1.00 . B B . 89 SER C 1 1
18 38373 2 2 49 SER CA C 12.172 -20.604 2.543 1.00 . B B . 89 SER CA 1 1
18 38374 2 2 49 SER CB C 12.335 -19.931 3.914 1.00 . B B . 89 SER CB 1 1
18 38375 2 2 49 SER H H 11.977 -22.682 2.860 1.00 . B B . 89 SER H 1 1
18 38376 2 2 49 SER HA H 11.586 -19.963 1.901 1.00 . B B . 89 SER HA 1 1
18 38377 2 2 49 SER HB2 H 11.392 -19.954 4.436 1.00 . B B . 89 SER HB2 1 1
18 38378 2 2 49 SER HB3 H 13.076 -20.470 4.488 1.00 . B B . 89 SER HB3 1 1
18 38379 2 2 49 SER HG H 13.032 -18.255 4.655 1.00 . B B . 89 SER HG 1 1
18 38380 2 2 49 SER N N 11.463 -21.861 2.693 1.00 . B B . 89 SER N 1 1
18 38381 2 2 49 SER O O 14.523 -20.192 2.212 1.00 . B B . 89 SER O 1 1
18 38382 2 2 49 SER OG O 12.751 -18.579 3.789 1.00 . B B . 89 SER OG 1 1
18 38383 2 2 50 GLY C C 15.279 -20.954 -0.574 1.00 . B B . 90 GLY C 1 1
18 38384 2 2 50 GLY CA C 14.798 -22.120 0.262 1.00 . B B . 90 GLY CA 1 1
18 38385 2 2 50 GLY H H 12.746 -22.301 0.754 1.00 . B B . 90 GLY H 1 1
18 38386 2 2 50 GLY HA2 H 15.560 -22.374 0.985 1.00 . B B . 90 GLY HA2 1 1
18 38387 2 2 50 GLY HA3 H 14.628 -22.967 -0.382 1.00 . B B . 90 GLY HA3 1 1
18 38388 2 2 50 GLY N N 13.568 -21.806 0.966 1.00 . B B . 90 GLY N 1 1
18 38389 2 2 50 GLY O O 16.462 -20.611 -0.567 1.00 . B B . 90 GLY O 1 1
18 38390 2 2 51 LYS C C 14.226 -17.910 -1.233 1.00 . B B . 91 LYS C 1 1
18 38391 2 2 51 LYS CA C 14.649 -19.120 -2.039 1.00 . B B . 91 LYS CA 1 1
18 38392 2 2 51 LYS CB C 13.931 -19.130 -3.389 1.00 . B B . 91 LYS CB 1 1
18 38393 2 2 51 LYS CD C 13.504 -20.340 -5.571 1.00 . B B . 91 LYS CD 1 1
18 38394 2 2 51 LYS CE C 13.728 -19.170 -6.530 1.00 . B B . 91 LYS CE 1 1
18 38395 2 2 51 LYS CG C 14.363 -20.258 -4.310 1.00 . B B . 91 LYS CG 1 1
18 38396 2 2 51 LYS H H 13.441 -20.695 -1.305 1.00 . B B . 91 LYS H 1 1
18 38397 2 2 51 LYS HA H 15.713 -19.069 -2.197 1.00 . B B . 91 LYS HA 1 1
18 38398 2 2 51 LYS HB2 H 12.870 -19.226 -3.217 1.00 . B B . 91 LYS HB2 1 1
18 38399 2 2 51 LYS HB3 H 14.122 -18.194 -3.888 1.00 . B B . 91 LYS HB3 1 1
18 38400 2 2 51 LYS HD2 H 13.740 -21.255 -6.089 1.00 . B B . 91 LYS HD2 1 1
18 38401 2 2 51 LYS HD3 H 12.465 -20.354 -5.279 1.00 . B B . 91 LYS HD3 1 1
18 38402 2 2 51 LYS HE2 H 14.789 -19.013 -6.636 1.00 . B B . 91 LYS HE2 1 1
18 38403 2 2 51 LYS HE3 H 13.309 -19.430 -7.492 1.00 . B B . 91 LYS HE3 1 1
18 38404 2 2 51 LYS HG2 H 15.390 -20.095 -4.600 1.00 . B B . 91 LYS HG2 1 1
18 38405 2 2 51 LYS HG3 H 14.285 -21.192 -3.772 1.00 . B B . 91 LYS HG3 1 1
18 38406 2 2 51 LYS HZ1 H 12.137 -18.080 -5.723 1.00 . B B . 91 LYS HZ1 1 1
18 38407 2 2 51 LYS HZ2 H 13.058 -17.218 -6.846 1.00 . B B . 91 LYS HZ2 1 1
18 38408 2 2 51 LYS HZ3 H 13.662 -17.487 -5.293 1.00 . B B . 91 LYS HZ3 1 1
18 38409 2 2 51 LYS N N 14.352 -20.331 -1.287 1.00 . B B . 91 LYS N 1 1
18 38410 2 2 51 LYS NZ N 13.104 -17.902 -6.062 1.00 . B B . 91 LYS NZ 1 1
18 38411 2 2 51 LYS O O 13.991 -16.831 -1.786 1.00 . B B . 91 LYS O 1 1
18 38412 2 2 52 MET C C 12.268 -16.716 0.819 1.00 . B B . 92 MET C 1 1
18 38413 2 2 52 MET CA C 13.724 -17.111 1.020 1.00 . B B . 92 MET CA 1 1
18 38414 2 2 52 MET CB C 14.650 -15.924 0.969 1.00 . B B . 92 MET CB 1 1
18 38415 2 2 52 MET CE C 15.179 -14.912 3.966 1.00 . B B . 92 MET CE 1 1
18 38416 2 2 52 MET CG C 14.033 -14.650 1.464 1.00 . B B . 92 MET CG 1 1
18 38417 2 2 52 MET H H 14.435 -18.974 0.433 1.00 . B B . 92 MET H 1 1
18 38418 2 2 52 MET HA H 13.807 -17.546 2.002 1.00 . B B . 92 MET HA 1 1
18 38419 2 2 52 MET HB2 H 15.498 -16.146 1.588 1.00 . B B . 92 MET HB2 1 1
18 38420 2 2 52 MET HB3 H 14.975 -15.781 -0.046 1.00 . B B . 92 MET HB3 1 1
18 38421 2 2 52 MET HE1 H 15.822 -14.097 3.671 1.00 . B B . 92 MET HE1 1 1
18 38422 2 2 52 MET HE2 H 15.611 -15.847 3.643 1.00 . B B . 92 MET HE2 1 1
18 38423 2 2 52 MET HE3 H 15.071 -14.915 5.039 1.00 . B B . 92 MET HE3 1 1
18 38424 2 2 52 MET HG2 H 14.738 -13.858 1.317 1.00 . B B . 92 MET HG2 1 1
18 38425 2 2 52 MET HG3 H 13.154 -14.467 0.878 1.00 . B B . 92 MET HG3 1 1
18 38426 2 2 52 MET N N 14.156 -18.114 0.081 1.00 . B B . 92 MET N 1 1
18 38427 2 2 52 MET O O 11.829 -16.299 -0.256 1.00 . B B . 92 MET O 1 1
18 38428 2 2 52 MET SD S 13.573 -14.705 3.208 1.00 . B B . 92 MET SD 1 1
18 38429 2 2 53 ASN C C 9.763 -15.163 1.695 1.00 . B B . 93 ASN C 1 1
18 38430 2 2 53 ASN CA C 10.105 -16.626 1.936 1.00 . B B . 93 ASN CA 1 1
18 38431 2 2 53 ASN CB C 9.541 -17.091 3.286 1.00 . B B . 93 ASN CB 1 1
18 38432 2 2 53 ASN CG C 8.059 -16.792 3.476 1.00 . B B . 93 ASN CG 1 1
18 38433 2 2 53 ASN H H 12.016 -17.090 2.739 1.00 . B B . 93 ASN H 1 1
18 38434 2 2 53 ASN HA H 9.665 -17.220 1.152 1.00 . B B . 93 ASN HA 1 1
18 38435 2 2 53 ASN HB2 H 9.679 -18.158 3.367 1.00 . B B . 93 ASN HB2 1 1
18 38436 2 2 53 ASN HB3 H 10.091 -16.605 4.077 1.00 . B B . 93 ASN HB3 1 1
18 38437 2 2 53 ASN HD21 H 7.710 -17.013 1.536 1.00 . B B . 93 ASN HD21 1 1
18 38438 2 2 53 ASN HD22 H 6.340 -16.618 2.509 1.00 . B B . 93 ASN HD22 1 1
18 38439 2 2 53 ASN N N 11.546 -16.843 1.907 1.00 . B B . 93 ASN N 1 1
18 38440 2 2 53 ASN ND2 N 7.293 -16.810 2.400 1.00 . B B . 93 ASN ND2 1 1
18 38441 2 2 53 ASN O O 8.818 -14.848 0.979 1.00 . B B . 93 ASN O 1 1
18 38442 2 2 53 ASN OD1 O 7.605 -16.553 4.595 1.00 . B B . 93 ASN OD1 1 1
18 38443 2 2 54 SER C C 10.347 -12.352 0.751 1.00 . B B . 94 SER C 1 1
18 38444 2 2 54 SER CA C 10.275 -12.851 2.193 1.00 . B B . 94 SER CA 1 1
18 38445 2 2 54 SER CB C 11.252 -12.083 3.077 1.00 . B B . 94 SER CB 1 1
18 38446 2 2 54 SER H H 11.350 -14.582 2.751 1.00 . B B . 94 SER H 1 1
18 38447 2 2 54 SER HA H 9.273 -12.695 2.560 1.00 . B B . 94 SER HA 1 1
18 38448 2 2 54 SER HB2 H 11.272 -12.534 4.056 1.00 . B B . 94 SER HB2 1 1
18 38449 2 2 54 SER HB3 H 12.237 -12.127 2.641 1.00 . B B . 94 SER HB3 1 1
18 38450 2 2 54 SER HG H 10.304 -10.626 3.982 1.00 . B B . 94 SER HG 1 1
18 38451 2 2 54 SER N N 10.554 -14.275 2.267 1.00 . B B . 94 SER N 1 1
18 38452 2 2 54 SER O O 9.552 -11.510 0.337 1.00 . B B . 94 SER O 1 1
18 38453 2 2 54 SER OG O 10.871 -10.725 3.208 1.00 . B B . 94 SER OG 1 1
18 38454 2 2 55 ASP C C 10.227 -12.850 -2.235 1.00 . B B . 95 ASP C 1 1
18 38455 2 2 55 ASP CA C 11.454 -12.485 -1.413 1.00 . B B . 95 ASP CA 1 1
18 38456 2 2 55 ASP CB C 12.700 -13.131 -2.025 1.00 . B B . 95 ASP CB 1 1
18 38457 2 2 55 ASP CG C 12.979 -12.632 -3.430 1.00 . B B . 95 ASP CG 1 1
18 38458 2 2 55 ASP H H 11.852 -13.598 0.345 1.00 . B B . 95 ASP H 1 1
18 38459 2 2 55 ASP HA H 11.574 -11.412 -1.424 1.00 . B B . 95 ASP HA 1 1
18 38460 2 2 55 ASP HB2 H 13.554 -12.906 -1.407 1.00 . B B . 95 ASP HB2 1 1
18 38461 2 2 55 ASP HB3 H 12.561 -14.202 -2.063 1.00 . B B . 95 ASP HB3 1 1
18 38462 2 2 55 ASP N N 11.278 -12.900 -0.023 1.00 . B B . 95 ASP N 1 1
18 38463 2 2 55 ASP O O 9.814 -12.100 -3.122 1.00 . B B . 95 ASP O 1 1
18 38464 2 2 55 ASP OD1 O 13.582 -11.546 -3.574 1.00 . B B . 95 ASP OD1 1 1
18 38465 2 2 55 ASP OD2 O 12.607 -13.327 -4.399 1.00 . B B . 95 ASP OD2 1 1
18 38466 2 2 56 LEU C C 7.255 -13.560 -2.165 1.00 . B B . 96 LEU C 1 1
18 38467 2 2 56 LEU CA C 8.427 -14.427 -2.611 1.00 . B B . 96 LEU CA 1 1
18 38468 2 2 56 LEU CB C 8.178 -15.935 -2.371 1.00 . B B . 96 LEU CB 1 1
18 38469 2 2 56 LEU CD1 C 5.835 -16.212 -1.479 1.00 . B B . 96 LEU CD1 1 1
18 38470 2 2 56 LEU CD2 C 7.648 -17.759 -0.745 1.00 . B B . 96 LEU CD2 1 1
18 38471 2 2 56 LEU CG C 7.318 -16.335 -1.163 1.00 . B B . 96 LEU CG 1 1
18 38472 2 2 56 LEU H H 10.008 -14.555 -1.210 1.00 . B B . 96 LEU H 1 1
18 38473 2 2 56 LEU HA H 8.583 -14.265 -3.666 1.00 . B B . 96 LEU HA 1 1
18 38474 2 2 56 LEU HB2 H 7.713 -16.340 -3.254 1.00 . B B . 96 LEU HB2 1 1
18 38475 2 2 56 LEU HB3 H 9.143 -16.408 -2.252 1.00 . B B . 96 LEU HB3 1 1
18 38476 2 2 56 LEU HD11 H 5.619 -15.199 -1.786 1.00 . B B . 96 LEU HD11 1 1
18 38477 2 2 56 LEU HD12 H 5.257 -16.455 -0.600 1.00 . B B . 96 LEU HD12 1 1
18 38478 2 2 56 LEU HD13 H 5.579 -16.892 -2.279 1.00 . B B . 96 LEU HD13 1 1
18 38479 2 2 56 LEU HD21 H 7.434 -18.432 -1.561 1.00 . B B . 96 LEU HD21 1 1
18 38480 2 2 56 LEU HD22 H 7.051 -18.031 0.112 1.00 . B B . 96 LEU HD22 1 1
18 38481 2 2 56 LEU HD23 H 8.695 -17.826 -0.492 1.00 . B B . 96 LEU HD23 1 1
18 38482 2 2 56 LEU HG H 7.541 -15.681 -0.334 1.00 . B B . 96 LEU HG 1 1
18 38483 2 2 56 LEU N N 9.630 -13.994 -1.921 1.00 . B B . 96 LEU N 1 1
18 38484 2 2 56 LEU O O 6.339 -13.284 -2.939 1.00 . B B . 96 LEU O 1 1
18 38485 2 2 57 GLN C C 6.255 -10.902 -1.127 1.00 . B B . 97 GLN C 1 1
18 38486 2 2 57 GLN CA C 6.281 -12.224 -0.375 1.00 . B B . 97 GLN CA 1 1
18 38487 2 2 57 GLN CB C 6.510 -11.971 1.119 1.00 . B B . 97 GLN CB 1 1
18 38488 2 2 57 GLN CD C 4.933 -13.524 2.352 1.00 . B B . 97 GLN CD 1 1
18 38489 2 2 57 GLN CG C 6.371 -13.216 1.985 1.00 . B B . 97 GLN CG 1 1
18 38490 2 2 57 GLN H H 8.066 -13.363 -0.346 1.00 . B B . 97 GLN H 1 1
18 38491 2 2 57 GLN HA H 5.330 -12.719 -0.511 1.00 . B B . 97 GLN HA 1 1
18 38492 2 2 57 GLN HB2 H 7.502 -11.570 1.257 1.00 . B B . 97 GLN HB2 1 1
18 38493 2 2 57 GLN HB3 H 5.785 -11.242 1.459 1.00 . B B . 97 GLN HB3 1 1
18 38494 2 2 57 GLN HE21 H 4.279 -12.581 0.737 1.00 . B B . 97 GLN HE21 1 1
18 38495 2 2 57 GLN HE22 H 3.066 -13.234 1.767 1.00 . B B . 97 GLN HE22 1 1
18 38496 2 2 57 GLN HG2 H 6.776 -14.059 1.446 1.00 . B B . 97 GLN HG2 1 1
18 38497 2 2 57 GLN HG3 H 6.936 -13.068 2.894 1.00 . B B . 97 GLN HG3 1 1
18 38498 2 2 57 GLN N N 7.311 -13.101 -0.916 1.00 . B B . 97 GLN N 1 1
18 38499 2 2 57 GLN NE2 N 4.000 -13.077 1.532 1.00 . B B . 97 GLN NE2 1 1
18 38500 2 2 57 GLN O O 5.184 -10.361 -1.398 1.00 . B B . 97 GLN O 1 1
18 38501 2 2 57 GLN OE1 O 4.659 -14.146 3.379 1.00 . B B . 97 GLN OE1 1 1
18 38502 2 2 58 LYS C C 6.779 -9.363 -3.585 1.00 . B B . 98 LYS C 1 1
18 38503 2 2 58 LYS CA C 7.541 -9.183 -2.279 1.00 . B B . 98 LYS CA 1 1
18 38504 2 2 58 LYS CB C 9.001 -8.830 -2.594 1.00 . B B . 98 LYS CB 1 1
18 38505 2 2 58 LYS CD C 10.121 -8.672 -0.335 1.00 . B B . 98 LYS CD 1 1
18 38506 2 2 58 LYS CE C 10.852 -7.757 0.632 1.00 . B B . 98 LYS CE 1 1
18 38507 2 2 58 LYS CG C 9.673 -7.920 -1.574 1.00 . B B . 98 LYS CG 1 1
18 38508 2 2 58 LYS H H 8.259 -10.828 -1.145 1.00 . B B . 98 LYS H 1 1
18 38509 2 2 58 LYS HA H 7.095 -8.371 -1.725 1.00 . B B . 98 LYS HA 1 1
18 38510 2 2 58 LYS HB2 H 9.572 -9.745 -2.649 1.00 . B B . 98 LYS HB2 1 1
18 38511 2 2 58 LYS HB3 H 9.037 -8.341 -3.557 1.00 . B B . 98 LYS HB3 1 1
18 38512 2 2 58 LYS HD2 H 9.252 -9.082 0.159 1.00 . B B . 98 LYS HD2 1 1
18 38513 2 2 58 LYS HD3 H 10.782 -9.473 -0.630 1.00 . B B . 98 LYS HD3 1 1
18 38514 2 2 58 LYS HE2 H 11.638 -7.244 0.099 1.00 . B B . 98 LYS HE2 1 1
18 38515 2 2 58 LYS HE3 H 10.150 -7.033 1.019 1.00 . B B . 98 LYS HE3 1 1
18 38516 2 2 58 LYS HG2 H 10.538 -7.462 -2.031 1.00 . B B . 98 LYS HG2 1 1
18 38517 2 2 58 LYS HG3 H 8.973 -7.151 -1.282 1.00 . B B . 98 LYS HG3 1 1
18 38518 2 2 58 LYS HZ1 H 12.143 -9.195 1.422 1.00 . B B . 98 LYS HZ1 1 1
18 38519 2 2 58 LYS HZ2 H 10.709 -9.013 2.296 1.00 . B B . 98 LYS HZ2 1 1
18 38520 2 2 58 LYS HZ3 H 11.926 -7.847 2.418 1.00 . B B . 98 LYS HZ3 1 1
18 38521 2 2 58 LYS N N 7.439 -10.388 -1.461 1.00 . B B . 98 LYS N 1 1
18 38522 2 2 58 LYS NZ N 11.449 -8.505 1.768 1.00 . B B . 98 LYS NZ 1 1
18 38523 2 2 58 LYS O O 5.980 -8.512 -3.967 1.00 . B B . 98 LYS O 1 1
18 38524 2 2 59 GLU C C 4.870 -10.752 -5.410 1.00 . B B . 99 GLU C 1 1
18 38525 2 2 59 GLU CA C 6.388 -10.776 -5.531 1.00 . B B . 99 GLU CA 1 1
18 38526 2 2 59 GLU CB C 6.833 -12.141 -6.054 1.00 . B B . 99 GLU CB 1 1
18 38527 2 2 59 GLU CD C 6.974 -11.365 -8.454 1.00 . B B . 99 GLU CD 1 1
18 38528 2 2 59 GLU CG C 6.427 -12.402 -7.495 1.00 . B B . 99 GLU CG 1 1
18 38529 2 2 59 GLU H H 7.625 -11.153 -3.857 1.00 . B B . 99 GLU H 1 1
18 38530 2 2 59 GLU HA H 6.696 -10.013 -6.230 1.00 . B B . 99 GLU HA 1 1
18 38531 2 2 59 GLU HB2 H 7.908 -12.211 -5.984 1.00 . B B . 99 GLU HB2 1 1
18 38532 2 2 59 GLU HB3 H 6.386 -12.908 -5.435 1.00 . B B . 99 GLU HB3 1 1
18 38533 2 2 59 GLU HG2 H 6.798 -13.371 -7.791 1.00 . B B . 99 GLU HG2 1 1
18 38534 2 2 59 GLU HG3 H 5.348 -12.395 -7.558 1.00 . B B . 99 GLU HG3 1 1
18 38535 2 2 59 GLU N N 7.014 -10.492 -4.246 1.00 . B B . 99 GLU N 1 1
18 38536 2 2 59 GLU O O 4.194 -10.034 -6.145 1.00 . B B . 99 GLU O 1 1
18 38537 2 2 59 GLU OE1 O 8.176 -11.437 -8.792 1.00 . B B . 99 GLU OE1 1 1
18 38538 2 2 59 GLU OE2 O 6.209 -10.479 -8.883 1.00 . B B . 99 GLU OE2 1 1
18 38539 2 2 60 LEU C C 2.302 -10.266 -3.954 1.00 . B B . 100 LEU C 1 1
18 38540 2 2 60 LEU CA C 2.900 -11.629 -4.280 1.00 . B B . 100 LEU CA 1 1
18 38541 2 2 60 LEU CB C 2.551 -12.624 -3.165 1.00 . B B . 100 LEU CB 1 1
18 38542 2 2 60 LEU CD1 C 1.379 -14.295 -4.632 1.00 . B B . 100 LEU CD1 1 1
18 38543 2 2 60 LEU CD2 C 3.795 -14.609 -4.086 1.00 . B B . 100 LEU CD2 1 1
18 38544 2 2 60 LEU CG C 2.458 -14.098 -3.578 1.00 . B B . 100 LEU CG 1 1
18 38545 2 2 60 LEU H H 4.941 -12.067 -3.904 1.00 . B B . 100 LEU H 1 1
18 38546 2 2 60 LEU HA H 2.474 -11.980 -5.206 1.00 . B B . 100 LEU HA 1 1
18 38547 2 2 60 LEU HB2 H 3.304 -12.538 -2.396 1.00 . B B . 100 LEU HB2 1 1
18 38548 2 2 60 LEU HB3 H 1.600 -12.333 -2.742 1.00 . B B . 100 LEU HB3 1 1
18 38549 2 2 60 LEU HD11 H 0.437 -13.928 -4.255 1.00 . B B . 100 LEU HD11 1 1
18 38550 2 2 60 LEU HD12 H 1.289 -15.347 -4.859 1.00 . B B . 100 LEU HD12 1 1
18 38551 2 2 60 LEU HD13 H 1.646 -13.756 -5.528 1.00 . B B . 100 LEU HD13 1 1
18 38552 2 2 60 LEU HD21 H 4.552 -14.434 -3.334 1.00 . B B . 100 LEU HD21 1 1
18 38553 2 2 60 LEU HD22 H 4.060 -14.088 -4.993 1.00 . B B . 100 LEU HD22 1 1
18 38554 2 2 60 LEU HD23 H 3.724 -15.668 -4.285 1.00 . B B . 100 LEU HD23 1 1
18 38555 2 2 60 LEU HG H 2.184 -14.686 -2.714 1.00 . B B . 100 LEU HG 1 1
18 38556 2 2 60 LEU N N 4.344 -11.536 -4.475 1.00 . B B . 100 LEU N 1 1
18 38557 2 2 60 LEU O O 1.204 -9.936 -4.402 1.00 . B B . 100 LEU O 1 1
18 38558 2 2 61 ALA C C 2.507 -7.248 -4.053 1.00 . B B . 101 ALA C 1 1
18 38559 2 2 61 ALA CA C 2.586 -8.144 -2.818 1.00 . B B . 101 ALA CA 1 1
18 38560 2 2 61 ALA CB C 3.502 -7.545 -1.759 1.00 . B B . 101 ALA CB 1 1
18 38561 2 2 61 ALA H H 3.899 -9.801 -2.843 1.00 . B B . 101 ALA H 1 1
18 38562 2 2 61 ALA HA H 1.596 -8.234 -2.393 1.00 . B B . 101 ALA HA 1 1
18 38563 2 2 61 ALA HB1 H 4.463 -7.327 -2.197 1.00 . B B . 101 ALA HB1 1 1
18 38564 2 2 61 ALA HB2 H 3.630 -8.250 -0.949 1.00 . B B . 101 ALA HB2 1 1
18 38565 2 2 61 ALA HB3 H 3.066 -6.635 -1.373 1.00 . B B . 101 ALA HB3 1 1
18 38566 2 2 61 ALA N N 3.034 -9.476 -3.180 1.00 . B B . 101 ALA N 1 1
18 38567 2 2 61 ALA O O 1.491 -6.595 -4.287 1.00 . B B . 101 ALA O 1 1
18 38568 2 2 62 VAL C C 2.531 -6.915 -7.068 1.00 . B B . 102 VAL C 1 1
18 38569 2 2 62 VAL CA C 3.603 -6.446 -6.086 1.00 . B B . 102 VAL CA 1 1
18 38570 2 2 62 VAL CB C 4.985 -6.503 -6.782 1.00 . B B . 102 VAL CB 1 1
18 38571 2 2 62 VAL CG1 C 5.015 -5.607 -8.012 1.00 . B B . 102 VAL CG1 1 1
18 38572 2 2 62 VAL CG2 C 6.091 -6.108 -5.819 1.00 . B B . 102 VAL CG2 1 1
18 38573 2 2 62 VAL H H 4.351 -7.799 -4.625 1.00 . B B . 102 VAL H 1 1
18 38574 2 2 62 VAL HA H 3.402 -5.420 -5.816 1.00 . B B . 102 VAL HA 1 1
18 38575 2 2 62 VAL HB H 5.163 -7.519 -7.101 1.00 . B B . 102 VAL HB 1 1
18 38576 2 2 62 VAL HG11 H 4.829 -4.584 -7.715 1.00 . B B . 102 VAL HG11 1 1
18 38577 2 2 62 VAL HG12 H 4.253 -5.924 -8.708 1.00 . B B . 102 VAL HG12 1 1
18 38578 2 2 62 VAL HG13 H 5.984 -5.673 -8.482 1.00 . B B . 102 VAL HG13 1 1
18 38579 2 2 62 VAL HG21 H 6.135 -6.823 -5.012 1.00 . B B . 102 VAL HG21 1 1
18 38580 2 2 62 VAL HG22 H 5.887 -5.126 -5.419 1.00 . B B . 102 VAL HG22 1 1
18 38581 2 2 62 VAL HG23 H 7.036 -6.094 -6.341 1.00 . B B . 102 VAL HG23 1 1
18 38582 2 2 62 VAL N N 3.569 -7.247 -4.861 1.00 . B B . 102 VAL N 1 1
18 38583 2 2 62 VAL O O 1.965 -6.112 -7.811 1.00 . B B . 102 VAL O 1 1
18 38584 2 2 63 ASN C C -0.118 -8.084 -7.731 1.00 . B B . 103 ASN C 1 1
18 38585 2 2 63 ASN CA C 1.215 -8.799 -7.911 1.00 . B B . 103 ASN CA 1 1
18 38586 2 2 63 ASN CB C 1.043 -10.294 -7.621 1.00 . B B . 103 ASN CB 1 1
18 38587 2 2 63 ASN CG C 1.855 -11.175 -8.551 1.00 . B B . 103 ASN CG 1 1
18 38588 2 2 63 ASN H H 2.750 -8.805 -6.441 1.00 . B B . 103 ASN H 1 1
18 38589 2 2 63 ASN HA H 1.537 -8.677 -8.934 1.00 . B B . 103 ASN HA 1 1
18 38590 2 2 63 ASN HB2 H 1.355 -10.495 -6.608 1.00 . B B . 103 ASN HB2 1 1
18 38591 2 2 63 ASN HB3 H 0.003 -10.557 -7.730 1.00 . B B . 103 ASN HB3 1 1
18 38592 2 2 63 ASN HD21 H 3.423 -11.071 -7.340 1.00 . B B . 103 ASN HD21 1 1
18 38593 2 2 63 ASN HD22 H 3.632 -12.021 -8.769 1.00 . B B . 103 ASN HD22 1 1
18 38594 2 2 63 ASN N N 2.247 -8.216 -7.051 1.00 . B B . 103 ASN N 1 1
18 38595 2 2 63 ASN ND2 N 3.093 -11.450 -8.185 1.00 . B B . 103 ASN ND2 1 1
18 38596 2 2 63 ASN O O -0.871 -7.906 -8.687 1.00 . B B . 103 ASN O 1 1
18 38597 2 2 63 ASN OD1 O 1.375 -11.598 -9.601 1.00 . B B . 103 ASN OD1 1 1
18 38598 2 2 64 TYR C C -1.570 -5.530 -6.766 1.00 . B B . 104 TYR C 1 1
18 38599 2 2 64 TYR CA C -1.625 -6.946 -6.212 1.00 . B B . 104 TYR CA 1 1
18 38600 2 2 64 TYR CB C -1.887 -6.923 -4.708 1.00 . B B . 104 TYR CB 1 1
18 38601 2 2 64 TYR CD1 C -2.068 -9.443 -4.523 1.00 . B B . 104 TYR CD1 1 1
18 38602 2 2 64 TYR CD2 C -3.627 -8.105 -3.314 1.00 . B B . 104 TYR CD2 1 1
18 38603 2 2 64 TYR CE1 C -2.665 -10.590 -4.032 1.00 . B B . 104 TYR CE1 1 1
18 38604 2 2 64 TYR CE2 C -4.228 -9.245 -2.820 1.00 . B B . 104 TYR CE2 1 1
18 38605 2 2 64 TYR CG C -2.538 -8.182 -4.174 1.00 . B B . 104 TYR CG 1 1
18 38606 2 2 64 TYR CZ C -3.745 -10.485 -3.181 1.00 . B B . 104 TYR CZ 1 1
18 38607 2 2 64 TYR H H 0.256 -7.808 -5.786 1.00 . B B . 104 TYR H 1 1
18 38608 2 2 64 TYR HA H -2.431 -7.475 -6.699 1.00 . B B . 104 TYR HA 1 1
18 38609 2 2 64 TYR HB2 H -0.948 -6.794 -4.189 1.00 . B B . 104 TYR HB2 1 1
18 38610 2 2 64 TYR HB3 H -2.536 -6.090 -4.476 1.00 . B B . 104 TYR HB3 1 1
18 38611 2 2 64 TYR HD1 H -1.223 -9.522 -5.191 1.00 . B B . 104 TYR HD1 1 1
18 38612 2 2 64 TYR HD2 H -4.005 -7.133 -3.033 1.00 . B B . 104 TYR HD2 1 1
18 38613 2 2 64 TYR HE1 H -2.286 -11.560 -4.316 1.00 . B B . 104 TYR HE1 1 1
18 38614 2 2 64 TYR HE2 H -5.074 -9.162 -2.152 1.00 . B B . 104 TYR HE2 1 1
18 38615 2 2 64 TYR HH H -3.667 -12.214 -2.342 1.00 . B B . 104 TYR HH 1 1
18 38616 2 2 64 TYR N N -0.393 -7.655 -6.507 1.00 . B B . 104 TYR N 1 1
18 38617 2 2 64 TYR O O -2.505 -5.081 -7.423 1.00 . B B . 104 TYR O 1 1
18 38618 2 2 64 TYR OH O -4.345 -11.623 -2.690 1.00 . B B . 104 TYR OH 1 1
18 38619 2 2 65 LEU C C -0.369 -3.441 -8.552 1.00 . B B . 105 LEU C 1 1
18 38620 2 2 65 LEU CA C -0.286 -3.477 -7.030 1.00 . B B . 105 LEU CA 1 1
18 38621 2 2 65 LEU CB C 1.048 -2.869 -6.574 1.00 . B B . 105 LEU CB 1 1
18 38622 2 2 65 LEU CD1 C -0.069 -1.496 -4.785 1.00 . B B . 105 LEU CD1 1 1
18 38623 2 2 65 LEU CD2 C 1.172 -3.567 -4.155 1.00 . B B . 105 LEU CD2 1 1
18 38624 2 2 65 LEU CG C 1.113 -2.392 -5.114 1.00 . B B . 105 LEU CG 1 1
18 38625 2 2 65 LEU H H 0.262 -5.257 -6.009 1.00 . B B . 105 LEU H 1 1
18 38626 2 2 65 LEU HA H -1.094 -2.882 -6.631 1.00 . B B . 105 LEU HA 1 1
18 38627 2 2 65 LEU HB2 H 1.821 -3.609 -6.719 1.00 . B B . 105 LEU HB2 1 1
18 38628 2 2 65 LEU HB3 H 1.262 -2.024 -7.211 1.00 . B B . 105 LEU HB3 1 1
18 38629 2 2 65 LEU HD11 H -0.981 -2.071 -4.841 1.00 . B B . 105 LEU HD11 1 1
18 38630 2 2 65 LEU HD12 H -0.112 -0.681 -5.490 1.00 . B B . 105 LEU HD12 1 1
18 38631 2 2 65 LEU HD13 H 0.046 -1.102 -3.785 1.00 . B B . 105 LEU HD13 1 1
18 38632 2 2 65 LEU HD21 H 1.186 -3.201 -3.139 1.00 . B B . 105 LEU HD21 1 1
18 38633 2 2 65 LEU HD22 H 2.066 -4.141 -4.344 1.00 . B B . 105 LEU HD22 1 1
18 38634 2 2 65 LEU HD23 H 0.305 -4.193 -4.301 1.00 . B B . 105 LEU HD23 1 1
18 38635 2 2 65 LEU HG H 2.014 -1.809 -4.979 1.00 . B B . 105 LEU HG 1 1
18 38636 2 2 65 LEU N N -0.458 -4.841 -6.530 1.00 . B B . 105 LEU N 1 1
18 38637 2 2 65 LEU O O -0.856 -2.472 -9.132 1.00 . B B . 105 LEU O 1 1
18 38638 2 2 66 ASN C C -1.407 -4.658 -11.130 1.00 . B B . 106 ASN C 1 1
18 38639 2 2 66 ASN CA C 0.037 -4.611 -10.648 1.00 . B B . 106 ASN CA 1 1
18 38640 2 2 66 ASN CB C 0.795 -5.847 -11.136 1.00 . B B . 106 ASN CB 1 1
18 38641 2 2 66 ASN CG C 2.299 -5.664 -11.093 1.00 . B B . 106 ASN CG 1 1
18 38642 2 2 66 ASN H H 0.501 -5.238 -8.673 1.00 . B B . 106 ASN H 1 1
18 38643 2 2 66 ASN HA H 0.509 -3.730 -11.059 1.00 . B B . 106 ASN HA 1 1
18 38644 2 2 66 ASN HB2 H 0.537 -6.690 -10.512 1.00 . B B . 106 ASN HB2 1 1
18 38645 2 2 66 ASN HB3 H 0.506 -6.058 -12.156 1.00 . B B . 106 ASN HB3 1 1
18 38646 2 2 66 ASN HD21 H 2.551 -7.600 -10.721 1.00 . B B . 106 ASN HD21 1 1
18 38647 2 2 66 ASN HD22 H 3.996 -6.655 -10.813 1.00 . B B . 106 ASN HD22 1 1
18 38648 2 2 66 ASN N N 0.097 -4.505 -9.193 1.00 . B B . 106 ASN N 1 1
18 38649 2 2 66 ASN ND2 N 3.021 -6.747 -10.853 1.00 . B B . 106 ASN ND2 1 1
18 38650 2 2 66 ASN O O -1.744 -4.080 -12.161 1.00 . B B . 106 ASN O 1 1
18 38651 2 2 66 ASN OD1 O 2.812 -4.557 -11.279 1.00 . B B . 106 ASN OD1 1 1
18 38652 2 2 67 THR C C -4.434 -4.179 -10.298 1.00 . B B . 107 THR C 1 1
18 38653 2 2 67 THR CA C -3.671 -5.429 -10.726 1.00 . B B . 107 THR CA 1 1
18 38654 2 2 67 THR CB C -4.335 -6.671 -10.093 1.00 . B B . 107 THR CB 1 1
18 38655 2 2 67 THR CG2 C -3.642 -7.944 -10.551 1.00 . B B . 107 THR CG2 1 1
18 38656 2 2 67 THR H H -1.940 -5.770 -9.555 1.00 . B B . 107 THR H 1 1
18 38657 2 2 67 THR HA H -3.738 -5.527 -11.802 1.00 . B B . 107 THR HA 1 1
18 38658 2 2 67 THR HB H -5.364 -6.707 -10.414 1.00 . B B . 107 THR HB 1 1
18 38659 2 2 67 THR HG1 H -3.629 -5.951 -8.382 1.00 . B B . 107 THR HG1 1 1
18 38660 2 2 67 THR HG21 H -2.607 -7.925 -10.237 1.00 . B B . 107 THR HG21 1 1
18 38661 2 2 67 THR HG22 H -3.690 -8.013 -11.627 1.00 . B B . 107 THR HG22 1 1
18 38662 2 2 67 THR HG23 H -4.134 -8.799 -10.112 1.00 . B B . 107 THR HG23 1 1
18 38663 2 2 67 THR N N -2.262 -5.328 -10.370 1.00 . B B . 107 THR N 1 1
18 38664 2 2 67 THR O O -5.620 -4.031 -10.601 1.00 . B B . 107 THR O 1 1
18 38665 2 2 67 THR OG1 O -4.302 -6.591 -8.660 1.00 . B B . 107 THR OG1 1 1
18 38666 2 2 68 LEU C C -3.987 -0.847 -9.902 1.00 . B B . 108 LEU C 1 1
18 38667 2 2 68 LEU CA C -4.373 -2.073 -9.080 1.00 . B B . 108 LEU CA 1 1
18 38668 2 2 68 LEU CB C -4.004 -1.850 -7.614 1.00 . B B . 108 LEU CB 1 1
18 38669 2 2 68 LEU CD1 C -4.056 -2.611 -5.227 1.00 . B B . 108 LEU CD1 1 1
18 38670 2 2 68 LEU CD2 C -5.947 -3.184 -6.758 1.00 . B B . 108 LEU CD2 1 1
18 38671 2 2 68 LEU CG C -4.447 -2.954 -6.655 1.00 . B B . 108 LEU CG 1 1
18 38672 2 2 68 LEU H H -2.794 -3.444 -9.406 1.00 . B B . 108 LEU H 1 1
18 38673 2 2 68 LEU HA H -5.437 -2.210 -9.150 1.00 . B B . 108 LEU HA 1 1
18 38674 2 2 68 LEU HB2 H -2.930 -1.750 -7.546 1.00 . B B . 108 LEU HB2 1 1
18 38675 2 2 68 LEU HB3 H -4.455 -0.923 -7.292 1.00 . B B . 108 LEU HB3 1 1
18 38676 2 2 68 LEU HD11 H -4.551 -1.700 -4.927 1.00 . B B . 108 LEU HD11 1 1
18 38677 2 2 68 LEU HD12 H -2.987 -2.476 -5.169 1.00 . B B . 108 LEU HD12 1 1
18 38678 2 2 68 LEU HD13 H -4.354 -3.415 -4.570 1.00 . B B . 108 LEU HD13 1 1
18 38679 2 2 68 LEU HD21 H -6.469 -2.261 -6.549 1.00 . B B . 108 LEU HD21 1 1
18 38680 2 2 68 LEU HD22 H -6.246 -3.937 -6.044 1.00 . B B . 108 LEU HD22 1 1
18 38681 2 2 68 LEU HD23 H -6.193 -3.517 -7.755 1.00 . B B . 108 LEU HD23 1 1
18 38682 2 2 68 LEU HG H -3.946 -3.872 -6.923 1.00 . B B . 108 LEU HG 1 1
18 38683 2 2 68 LEU N N -3.745 -3.282 -9.591 1.00 . B B . 108 LEU N 1 1
18 38684 2 2 68 LEU O O -4.555 0.231 -9.721 1.00 . B B . 108 LEU O 1 1
18 38685 2 2 69 ARG C C -3.385 -0.021 -13.006 1.00 . B B . 109 ARG C 1 1
18 38686 2 2 69 ARG CA C -2.625 0.076 -11.687 1.00 . B B . 109 ARG CA 1 1
18 38687 2 2 69 ARG CB C -1.115 0.056 -11.932 1.00 . B B . 109 ARG CB 1 1
18 38688 2 2 69 ARG CD C 1.197 0.337 -10.986 1.00 . B B . 109 ARG CD 1 1
18 38689 2 2 69 ARG CG C -0.292 0.338 -10.684 1.00 . B B . 109 ARG CG 1 1
18 38690 2 2 69 ARG CZ C 3.330 0.800 -9.820 1.00 . B B . 109 ARG CZ 1 1
18 38691 2 2 69 ARG H H -2.581 -1.879 -10.875 1.00 . B B . 109 ARG H 1 1
18 38692 2 2 69 ARG HA H -2.891 1.006 -11.206 1.00 . B B . 109 ARG HA 1 1
18 38693 2 2 69 ARG HB2 H -0.836 -0.918 -12.308 1.00 . B B . 109 ARG HB2 1 1
18 38694 2 2 69 ARG HB3 H -0.871 0.801 -12.674 1.00 . B B . 109 ARG HB3 1 1
18 38695 2 2 69 ARG HD2 H 1.473 -0.637 -11.365 1.00 . B B . 109 ARG HD2 1 1
18 38696 2 2 69 ARG HD3 H 1.397 1.084 -11.739 1.00 . B B . 109 ARG HD3 1 1
18 38697 2 2 69 ARG HE H 1.531 0.698 -8.941 1.00 . B B . 109 ARG HE 1 1
18 38698 2 2 69 ARG HG2 H -0.567 1.306 -10.293 1.00 . B B . 109 ARG HG2 1 1
18 38699 2 2 69 ARG HG3 H -0.500 -0.423 -9.946 1.00 . B B . 109 ARG HG3 1 1
18 38700 2 2 69 ARG HH11 H 3.512 0.551 -11.822 1.00 . B B . 109 ARG HH11 1 1
18 38701 2 2 69 ARG HH12 H 4.996 0.851 -10.975 1.00 . B B . 109 ARG HH12 1 1
18 38702 2 2 69 ARG HH21 H 3.500 1.109 -7.826 1.00 . B B . 109 ARG HH21 1 1
18 38703 2 2 69 ARG HH22 H 5.000 1.179 -8.712 1.00 . B B . 109 ARG HH22 1 1
18 38704 2 2 69 ARG N N -3.025 -1.010 -10.800 1.00 . B B . 109 ARG N 1 1
18 38705 2 2 69 ARG NE N 2.004 0.629 -9.800 1.00 . B B . 109 ARG NE 1 1
18 38706 2 2 69 ARG NH1 N 3.997 0.729 -10.964 1.00 . B B . 109 ARG NH1 1 1
18 38707 2 2 69 ARG NH2 N 3.989 1.048 -8.695 1.00 . B B . 109 ARG NH2 1 1
18 38708 2 2 69 ARG O O -4.061 -1.022 -13.252 1.00 . B B . 109 ARG O 1 1
18 38709 2 2 70 TYR C C -3.893 -0.215 -15.904 1.00 . B B . 110 TYR C 1 1
18 38710 2 2 70 TYR CA C -4.015 1.081 -15.106 1.00 . B B . 110 TYR CA 1 1
18 38711 2 2 70 TYR CB C -3.525 2.262 -15.950 1.00 . B B . 110 TYR CB 1 1
18 38712 2 2 70 TYR CD1 C -5.573 2.871 -17.293 1.00 . B B . 110 TYR CD1 1 1
18 38713 2 2 70 TYR CD2 C -3.641 2.124 -18.469 1.00 . B B . 110 TYR CD2 1 1
18 38714 2 2 70 TYR CE1 C -6.250 3.018 -18.486 1.00 . B B . 110 TYR CE1 1 1
18 38715 2 2 70 TYR CE2 C -4.312 2.268 -19.668 1.00 . B B . 110 TYR CE2 1 1
18 38716 2 2 70 TYR CG C -4.259 2.424 -17.262 1.00 . B B . 110 TYR CG 1 1
18 38717 2 2 70 TYR CZ C -5.616 2.715 -19.671 1.00 . B B . 110 TYR CZ 1 1
18 38718 2 2 70 TYR H H -2.689 1.766 -13.597 1.00 . B B . 110 TYR H 1 1
18 38719 2 2 70 TYR HA H -5.056 1.237 -14.866 1.00 . B B . 110 TYR HA 1 1
18 38720 2 2 70 TYR HB2 H -3.652 3.173 -15.387 1.00 . B B . 110 TYR HB2 1 1
18 38721 2 2 70 TYR HB3 H -2.475 2.125 -16.170 1.00 . B B . 110 TYR HB3 1 1
18 38722 2 2 70 TYR HD1 H -6.068 3.108 -16.362 1.00 . B B . 110 TYR HD1 1 1
18 38723 2 2 70 TYR HD2 H -2.620 1.774 -18.463 1.00 . B B . 110 TYR HD2 1 1
18 38724 2 2 70 TYR HE1 H -7.273 3.368 -18.489 1.00 . B B . 110 TYR HE1 1 1
18 38725 2 2 70 TYR HE2 H -3.816 2.030 -20.596 1.00 . B B . 110 TYR HE2 1 1
18 38726 2 2 70 TYR HH H -6.056 2.123 -21.447 1.00 . B B . 110 TYR HH 1 1
18 38727 2 2 70 TYR N N -3.277 1.015 -13.841 1.00 . B B . 110 TYR N 1 1
18 38728 2 2 70 TYR O O -2.796 -0.751 -16.094 1.00 . B B . 110 TYR O 1 1
18 38729 2 2 70 TYR OH O -6.287 2.857 -20.864 1.00 . B B . 110 TYR OH 1 1
18 38730 2 2 71 GLY C C -5.056 -3.158 -16.207 1.00 . B B . 111 GLY C 1 1
18 38731 2 2 71 GLY CA C -5.071 -1.945 -17.112 1.00 . B B . 111 GLY CA 1 1
18 38732 2 2 71 GLY H H -5.868 -0.213 -16.211 1.00 . B B . 111 GLY H 1 1
18 38733 2 2 71 GLY HA2 H -5.973 -1.964 -17.706 1.00 . B B . 111 GLY HA2 1 1
18 38734 2 2 71 GLY HA3 H -4.216 -1.986 -17.771 1.00 . B B . 111 GLY HA3 1 1
18 38735 2 2 71 GLY N N -5.035 -0.707 -16.367 1.00 . B B . 111 GLY N 1 1
18 38736 2 2 71 GLY O O -4.309 -4.109 -16.441 1.00 . B B . 111 GLY O 1 1
18 38737 2 2 72 GLY C C -7.390 -4.716 -14.111 1.00 . B B . 112 GLY C 1 1
18 38738 2 2 72 GLY CA C -5.966 -4.235 -14.255 1.00 . B B . 112 GLY CA 1 1
18 38739 2 2 72 GLY H H -6.420 -2.327 -15.011 1.00 . B B . 112 GLY H 1 1
18 38740 2 2 72 GLY HA2 H -5.357 -5.045 -14.628 1.00 . B B . 112 GLY HA2 1 1
18 38741 2 2 72 GLY HA3 H -5.598 -3.935 -13.286 1.00 . B B . 112 GLY HA3 1 1
18 38742 2 2 72 GLY N N -5.872 -3.120 -15.164 1.00 . B B . 112 GLY N 1 1
18 38743 2 2 72 GLY O O -8.268 -4.323 -14.878 1.00 . B B . 112 GLY O 1 1
18 38744 2 2 73 ILE C C -9.763 -5.358 -11.905 1.00 . B B . 113 ILE C 1 1
18 38745 2 2 73 ILE CA C -8.926 -6.153 -12.900 1.00 . B B . 113 ILE CA 1 1
18 38746 2 2 73 ILE CB C -8.783 -7.611 -12.417 1.00 . B B . 113 ILE CB 1 1
18 38747 2 2 73 ILE CD1 C -7.623 -9.089 -10.687 1.00 . B B . 113 ILE CD1 1 1
18 38748 2 2 73 ILE CG1 C -7.802 -7.694 -11.241 1.00 . B B . 113 ILE CG1 1 1
18 38749 2 2 73 ILE CG2 C -8.319 -8.492 -13.564 1.00 . B B . 113 ILE CG2 1 1
18 38750 2 2 73 ILE H H -6.895 -5.733 -12.485 1.00 . B B . 113 ILE H 1 1
18 38751 2 2 73 ILE HA H -9.437 -6.164 -13.851 1.00 . B B . 113 ILE HA 1 1
18 38752 2 2 73 ILE HB H -9.753 -7.959 -12.095 1.00 . B B . 113 ILE HB 1 1
18 38753 2 2 73 ILE HD11 H -7.289 -9.748 -11.473 1.00 . B B . 113 ILE HD11 1 1
18 38754 2 2 73 ILE HD12 H -8.565 -9.444 -10.295 1.00 . B B . 113 ILE HD12 1 1
18 38755 2 2 73 ILE HD13 H -6.887 -9.070 -9.898 1.00 . B B . 113 ILE HD13 1 1
18 38756 2 2 73 ILE HG12 H -6.835 -7.346 -11.566 1.00 . B B . 113 ILE HG12 1 1
18 38757 2 2 73 ILE HG13 H -8.158 -7.062 -10.441 1.00 . B B . 113 ILE HG13 1 1
18 38758 2 2 73 ILE HG21 H -7.381 -8.114 -13.947 1.00 . B B . 113 ILE HG21 1 1
18 38759 2 2 73 ILE HG22 H -9.060 -8.482 -14.349 1.00 . B B . 113 ILE HG22 1 1
18 38760 2 2 73 ILE HG23 H -8.181 -9.502 -13.210 1.00 . B B . 113 ILE HG23 1 1
18 38761 2 2 73 ILE N N -7.620 -5.539 -13.107 1.00 . B B . 113 ILE N 1 1
18 38762 2 2 73 ILE O O -10.943 -5.106 -12.133 1.00 . B B . 113 ILE O 1 1
18 38763 2 2 74 HIS C C -9.052 -2.917 -9.519 1.00 . B B . 114 HIS C 1 1
18 38764 2 2 74 HIS CA C -9.832 -4.187 -9.778 1.00 . B B . 114 HIS CA 1 1
18 38765 2 2 74 HIS CB C -9.949 -4.993 -8.478 1.00 . B B . 114 HIS CB 1 1
18 38766 2 2 74 HIS CD2 C -11.699 -6.754 -9.230 1.00 . B B . 114 HIS CD2 1 1
18 38767 2 2 74 HIS CE1 C -10.684 -8.543 -8.480 1.00 . B B . 114 HIS CE1 1 1
18 38768 2 2 74 HIS CG C -10.543 -6.355 -8.651 1.00 . B B . 114 HIS CG 1 1
18 38769 2 2 74 HIS H H -8.191 -5.148 -10.699 1.00 . B B . 114 HIS H 1 1
18 38770 2 2 74 HIS HA H -10.818 -3.935 -10.138 1.00 . B B . 114 HIS HA 1 1
18 38771 2 2 74 HIS HB2 H -8.964 -5.117 -8.051 1.00 . B B . 114 HIS HB2 1 1
18 38772 2 2 74 HIS HB3 H -10.567 -4.446 -7.782 1.00 . B B . 114 HIS HB3 1 1
18 38773 2 2 74 HIS HD1 H -9.067 -7.540 -7.725 1.00 . B B . 114 HIS HD1 1 1
18 38774 2 2 74 HIS HD2 H -12.427 -6.119 -9.711 1.00 . B B . 114 HIS HD2 1 1
18 38775 2 2 74 HIS HE1 H -10.454 -9.569 -8.244 1.00 . B B . 114 HIS HE1 1 1
18 38776 2 2 74 HIS HE2 H -12.551 -8.670 -9.312 1.00 . B B . 114 HIS HE2 1 1
18 38777 2 2 74 HIS N N -9.143 -4.950 -10.810 1.00 . B B . 114 HIS N 1 1
18 38778 2 2 74 HIS ND1 N -9.932 -7.500 -8.191 1.00 . B B . 114 HIS ND1 1 1
18 38779 2 2 74 HIS NE2 N -11.763 -8.120 -9.109 1.00 . B B . 114 HIS NE2 1 1
18 38780 2 2 74 HIS O O -8.889 -2.486 -8.375 1.00 . B B . 114 HIS O 1 1
18 38781 2 2 75 TYR C C -8.371 0.071 -10.170 1.00 . B B . 115 TYR C 1 1
18 38782 2 2 75 TYR CA C -7.640 -1.222 -10.486 1.00 . B B . 115 TYR CA 1 1
18 38783 2 2 75 TYR CB C -6.789 -1.109 -11.760 1.00 . B B . 115 TYR CB 1 1
18 38784 2 2 75 TYR CD1 C -6.497 1.308 -12.431 1.00 . B B . 115 TYR CD1 1 1
18 38785 2 2 75 TYR CD2 C -7.964 -0.055 -13.725 1.00 . B B . 115 TYR CD2 1 1
18 38786 2 2 75 TYR CE1 C -6.759 2.386 -13.250 1.00 . B B . 115 TYR CE1 1 1
18 38787 2 2 75 TYR CE2 C -8.232 1.018 -14.551 1.00 . B B . 115 TYR CE2 1 1
18 38788 2 2 75 TYR CG C -7.096 0.072 -12.653 1.00 . B B . 115 TYR CG 1 1
18 38789 2 2 75 TYR CZ C -7.628 2.236 -14.310 1.00 . B B . 115 TYR CZ 1 1
18 38790 2 2 75 TYR H H -8.844 -2.634 -11.483 1.00 . B B . 115 TYR H 1 1
18 38791 2 2 75 TYR HA H -6.986 -1.439 -9.658 1.00 . B B . 115 TYR HA 1 1
18 38792 2 2 75 TYR HB2 H -5.751 -1.036 -11.476 1.00 . B B . 115 TYR HB2 1 1
18 38793 2 2 75 TYR HB3 H -6.926 -2.008 -12.345 1.00 . B B . 115 TYR HB3 1 1
18 38794 2 2 75 TYR HD1 H -5.818 1.419 -11.598 1.00 . B B . 115 TYR HD1 1 1
18 38795 2 2 75 TYR HD2 H -8.434 -1.012 -13.908 1.00 . B B . 115 TYR HD2 1 1
18 38796 2 2 75 TYR HE1 H -6.279 3.338 -13.061 1.00 . B B . 115 TYR HE1 1 1
18 38797 2 2 75 TYR HE2 H -8.908 0.899 -15.385 1.00 . B B . 115 TYR HE2 1 1
18 38798 2 2 75 TYR HH H -8.852 3.368 -15.268 1.00 . B B . 115 TYR HH 1 1
18 38799 2 2 75 TYR N N -8.563 -2.327 -10.594 1.00 . B B . 115 TYR N 1 1
18 38800 2 2 75 TYR O O -9.485 0.310 -10.634 1.00 . B B . 115 TYR O 1 1
18 38801 2 2 75 TYR OH O -7.897 3.307 -15.131 1.00 . B B . 115 TYR OH 1 1
18 38802 2 2 76 ASN C C -7.257 3.232 -9.037 1.00 . B B . 116 ASN C 1 1
18 38803 2 2 76 ASN CA C -8.300 2.140 -8.911 1.00 . B B . 116 ASN CA 1 1
18 38804 2 2 76 ASN CB C -8.774 2.016 -7.459 1.00 . B B . 116 ASN CB 1 1
18 38805 2 2 76 ASN CG C -10.114 1.312 -7.339 1.00 . B B . 116 ASN CG 1 1
18 38806 2 2 76 ASN H H -6.824 0.648 -9.065 1.00 . B B . 116 ASN H 1 1
18 38807 2 2 76 ASN HA H -9.141 2.375 -9.545 1.00 . B B . 116 ASN HA 1 1
18 38808 2 2 76 ASN HB2 H -8.043 1.456 -6.897 1.00 . B B . 116 ASN HB2 1 1
18 38809 2 2 76 ASN HB3 H -8.866 3.004 -7.033 1.00 . B B . 116 ASN HB3 1 1
18 38810 2 2 76 ASN HD21 H -9.228 -0.469 -7.339 1.00 . B B . 116 ASN HD21 1 1
18 38811 2 2 76 ASN HD22 H -10.953 -0.486 -7.221 1.00 . B B . 116 ASN HD22 1 1
18 38812 2 2 76 ASN N N -7.730 0.886 -9.359 1.00 . B B . 116 ASN N 1 1
18 38813 2 2 76 ASN ND2 N -10.095 -0.013 -7.291 1.00 . B B . 116 ASN ND2 1 1
18 38814 2 2 76 ASN O O -6.109 3.053 -8.626 1.00 . B B . 116 ASN O 1 1
18 38815 2 2 76 ASN OD1 O -11.163 1.953 -7.299 1.00 . B B . 116 ASN OD1 1 1
18 38816 2 2 77 GLU C C -6.116 6.023 -8.640 1.00 . B B . 117 GLU C 1 1
18 38817 2 2 77 GLU CA C -6.731 5.443 -9.908 1.00 . B B . 117 GLU CA 1 1
18 38818 2 2 77 GLU CB C -7.423 6.542 -10.718 1.00 . B B . 117 GLU CB 1 1
18 38819 2 2 77 GLU CD C -9.295 8.222 -10.855 1.00 . B B . 117 GLU CD 1 1
18 38820 2 2 77 GLU CG C -8.700 7.065 -10.084 1.00 . B B . 117 GLU CG 1 1
18 38821 2 2 77 GLU H H -8.609 4.468 -9.833 1.00 . B B . 117 GLU H 1 1
18 38822 2 2 77 GLU HA H -5.935 5.026 -10.507 1.00 . B B . 117 GLU HA 1 1
18 38823 2 2 77 GLU HB2 H -6.740 7.370 -10.833 1.00 . B B . 117 GLU HB2 1 1
18 38824 2 2 77 GLU HB3 H -7.666 6.151 -11.695 1.00 . B B . 117 GLU HB3 1 1
18 38825 2 2 77 GLU HG2 H -9.425 6.265 -10.050 1.00 . B B . 117 GLU HG2 1 1
18 38826 2 2 77 GLU HG3 H -8.480 7.395 -9.080 1.00 . B B . 117 GLU HG3 1 1
18 38827 2 2 77 GLU N N -7.659 4.359 -9.609 1.00 . B B . 117 GLU N 1 1
18 38828 2 2 77 GLU O O -5.028 6.589 -8.683 1.00 . B B . 117 GLU O 1 1
18 38829 2 2 77 GLU OE1 O -9.952 7.980 -11.886 1.00 . B B . 117 GLU OE1 1 1
18 38830 2 2 77 GLU OE2 O -9.102 9.382 -10.436 1.00 . B B . 117 GLU OE2 1 1
18 38831 2 2 78 ALA C C -5.088 5.482 -5.804 1.00 . B B . 118 ALA C 1 1
18 38832 2 2 78 ALA CA C -6.271 6.337 -6.242 1.00 . B B . 118 ALA CA 1 1
18 38833 2 2 78 ALA CB C -7.352 6.345 -5.176 1.00 . B B . 118 ALA CB 1 1
18 38834 2 2 78 ALA H H -7.680 5.435 -7.535 1.00 . B B . 118 ALA H 1 1
18 38835 2 2 78 ALA HA H -5.930 7.353 -6.385 1.00 . B B . 118 ALA HA 1 1
18 38836 2 2 78 ALA HB1 H -8.163 6.982 -5.489 1.00 . B B . 118 ALA HB1 1 1
18 38837 2 2 78 ALA HB2 H -6.938 6.719 -4.246 1.00 . B B . 118 ALA HB2 1 1
18 38838 2 2 78 ALA HB3 H -7.719 5.340 -5.025 1.00 . B B . 118 ALA HB3 1 1
18 38839 2 2 78 ALA N N -6.800 5.868 -7.511 1.00 . B B . 118 ALA N 1 1
18 38840 2 2 78 ALA O O -4.188 5.958 -5.117 1.00 . B B . 118 ALA O 1 1
18 38841 2 2 79 ILE C C -2.802 3.680 -6.851 1.00 . B B . 119 ILE C 1 1
18 38842 2 2 79 ILE CA C -3.968 3.329 -5.941 1.00 . B B . 119 ILE CA 1 1
18 38843 2 2 79 ILE CB C -4.327 1.842 -6.160 1.00 . B B . 119 ILE CB 1 1
18 38844 2 2 79 ILE CD1 C -5.350 1.462 -3.852 1.00 . B B . 119 ILE CD1 1 1
18 38845 2 2 79 ILE CG1 C -5.566 1.445 -5.349 1.00 . B B . 119 ILE CG1 1 1
18 38846 2 2 79 ILE CG2 C -3.141 0.963 -5.783 1.00 . B B . 119 ILE CG2 1 1
18 38847 2 2 79 ILE H H -5.844 3.888 -6.745 1.00 . B B . 119 ILE H 1 1
18 38848 2 2 79 ILE HA H -3.671 3.468 -4.912 1.00 . B B . 119 ILE HA 1 1
18 38849 2 2 79 ILE HB H -4.531 1.697 -7.211 1.00 . B B . 119 ILE HB 1 1
18 38850 2 2 79 ILE HD11 H -4.535 0.800 -3.598 1.00 . B B . 119 ILE HD11 1 1
18 38851 2 2 79 ILE HD12 H -6.250 1.129 -3.355 1.00 . B B . 119 ILE HD12 1 1
18 38852 2 2 79 ILE HD13 H -5.112 2.464 -3.534 1.00 . B B . 119 ILE HD13 1 1
18 38853 2 2 79 ILE HG12 H -6.369 2.132 -5.572 1.00 . B B . 119 ILE HG12 1 1
18 38854 2 2 79 ILE HG13 H -5.866 0.446 -5.630 1.00 . B B . 119 ILE HG13 1 1
18 38855 2 2 79 ILE HG21 H -3.410 -0.076 -5.899 1.00 . B B . 119 ILE HG21 1 1
18 38856 2 2 79 ILE HG22 H -2.866 1.153 -4.757 1.00 . B B . 119 ILE HG22 1 1
18 38857 2 2 79 ILE HG23 H -2.305 1.193 -6.427 1.00 . B B . 119 ILE HG23 1 1
18 38858 2 2 79 ILE N N -5.085 4.220 -6.222 1.00 . B B . 119 ILE N 1 1
18 38859 2 2 79 ILE O O -1.640 3.661 -6.441 1.00 . B B . 119 ILE O 1 1
18 38860 2 2 80 GLU C C -1.468 5.707 -8.630 1.00 . B B . 120 GLU C 1 1
18 38861 2 2 80 GLU CA C -2.129 4.403 -9.068 1.00 . B B . 120 GLU CA 1 1
18 38862 2 2 80 GLU CB C -2.764 4.544 -10.453 1.00 . B B . 120 GLU CB 1 1
18 38863 2 2 80 GLU CD C -2.355 4.740 -12.933 1.00 . B B . 120 GLU CD 1 1
18 38864 2 2 80 GLU CG C -1.760 4.843 -11.549 1.00 . B B . 120 GLU CG 1 1
18 38865 2 2 80 GLU H H -4.074 3.969 -8.365 1.00 . B B . 120 GLU H 1 1
18 38866 2 2 80 GLU HA H -1.377 3.627 -9.103 1.00 . B B . 120 GLU HA 1 1
18 38867 2 2 80 GLU HB2 H -3.273 3.624 -10.699 1.00 . B B . 120 GLU HB2 1 1
18 38868 2 2 80 GLU HB3 H -3.484 5.348 -10.425 1.00 . B B . 120 GLU HB3 1 1
18 38869 2 2 80 GLU HG2 H -1.387 5.845 -11.411 1.00 . B B . 120 GLU HG2 1 1
18 38870 2 2 80 GLU HG3 H -0.945 4.141 -11.472 1.00 . B B . 120 GLU HG3 1 1
18 38871 2 2 80 GLU N N -3.131 4.004 -8.095 1.00 . B B . 120 GLU N 1 1
18 38872 2 2 80 GLU O O -0.241 5.826 -8.646 1.00 . B B . 120 GLU O 1 1
18 38873 2 2 80 GLU OE1 O -3.082 5.666 -13.343 1.00 . B B . 120 GLU OE1 1 1
18 38874 2 2 80 GLU OE2 O -2.085 3.731 -13.620 1.00 . B B . 120 GLU OE2 1 1
18 38875 2 2 81 GLU C C -0.933 7.641 -6.423 1.00 . B B . 121 GLU C 1 1
18 38876 2 2 81 GLU CA C -1.779 7.920 -7.655 1.00 . B B . 121 GLU CA 1 1
18 38877 2 2 81 GLU CB C -2.922 8.863 -7.280 1.00 . B B . 121 GLU CB 1 1
18 38878 2 2 81 GLU CD C -4.758 10.401 -8.056 1.00 . B B . 121 GLU CD 1 1
18 38879 2 2 81 GLU CG C -3.680 9.421 -8.470 1.00 . B B . 121 GLU CG 1 1
18 38880 2 2 81 GLU H H -3.260 6.540 -8.282 1.00 . B B . 121 GLU H 1 1
18 38881 2 2 81 GLU HA H -1.162 8.391 -8.405 1.00 . B B . 121 GLU HA 1 1
18 38882 2 2 81 GLU HB2 H -3.623 8.327 -6.657 1.00 . B B . 121 GLU HB2 1 1
18 38883 2 2 81 GLU HB3 H -2.519 9.693 -6.718 1.00 . B B . 121 GLU HB3 1 1
18 38884 2 2 81 GLU HG2 H -2.984 9.928 -9.120 1.00 . B B . 121 GLU HG2 1 1
18 38885 2 2 81 GLU HG3 H -4.142 8.603 -9.004 1.00 . B B . 121 GLU HG3 1 1
18 38886 2 2 81 GLU N N -2.288 6.671 -8.210 1.00 . B B . 121 GLU N 1 1
18 38887 2 2 81 GLU O O 0.149 8.203 -6.266 1.00 . B B . 121 GLU O 1 1
18 38888 2 2 81 GLU OE1 O -4.418 11.520 -7.610 1.00 . B B . 121 GLU OE1 1 1
18 38889 2 2 81 GLU OE2 O -5.952 10.064 -8.180 1.00 . B B . 121 GLU OE2 1 1
18 38890 2 2 82 PHE C C 0.684 5.927 -4.689 1.00 . B B . 122 PHE C 1 1
18 38891 2 2 82 PHE CA C -0.728 6.362 -4.350 1.00 . B B . 122 PHE CA 1 1
18 38892 2 2 82 PHE CB C -1.463 5.215 -3.656 1.00 . B B . 122 PHE CB 1 1
18 38893 2 2 82 PHE CD1 C -1.139 5.393 -1.170 1.00 . B B . 122 PHE CD1 1 1
18 38894 2 2 82 PHE CD2 C 0.100 3.735 -2.356 1.00 . B B . 122 PHE CD2 1 1
18 38895 2 2 82 PHE CE1 C -0.546 4.994 0.012 1.00 . B B . 122 PHE CE1 1 1
18 38896 2 2 82 PHE CE2 C 0.694 3.332 -1.176 1.00 . B B . 122 PHE CE2 1 1
18 38897 2 2 82 PHE CG C -0.822 4.770 -2.367 1.00 . B B . 122 PHE CG 1 1
18 38898 2 2 82 PHE CZ C 0.371 3.962 0.009 1.00 . B B . 122 PHE CZ 1 1
18 38899 2 2 82 PHE H H -2.320 6.366 -5.741 1.00 . B B . 122 PHE H 1 1
18 38900 2 2 82 PHE HA H -0.687 7.212 -3.686 1.00 . B B . 122 PHE HA 1 1
18 38901 2 2 82 PHE HB2 H -2.473 5.522 -3.438 1.00 . B B . 122 PHE HB2 1 1
18 38902 2 2 82 PHE HB3 H -1.486 4.367 -4.327 1.00 . B B . 122 PHE HB3 1 1
18 38903 2 2 82 PHE HD1 H -1.856 6.200 -1.167 1.00 . B B . 122 PHE HD1 1 1
18 38904 2 2 82 PHE HD2 H 0.354 3.241 -3.282 1.00 . B B . 122 PHE HD2 1 1
18 38905 2 2 82 PHE HE1 H -0.800 5.487 0.938 1.00 . B B . 122 PHE HE1 1 1
18 38906 2 2 82 PHE HE2 H 1.412 2.524 -1.181 1.00 . B B . 122 PHE HE2 1 1
18 38907 2 2 82 PHE HZ H 0.835 3.648 0.932 1.00 . B B . 122 PHE HZ 1 1
18 38908 2 2 82 PHE N N -1.436 6.759 -5.560 1.00 . B B . 122 PHE N 1 1
18 38909 2 2 82 PHE O O 1.651 6.450 -4.143 1.00 . B B . 122 PHE O 1 1
18 38910 2 2 83 CYS C C 2.968 5.611 -6.516 1.00 . B B . 123 CYS C 1 1
18 38911 2 2 83 CYS CA C 2.077 4.469 -6.047 1.00 . B B . 123 CYS CA 1 1
18 38912 2 2 83 CYS CB C 1.896 3.458 -7.183 1.00 . B B . 123 CYS CB 1 1
18 38913 2 2 83 CYS H H -0.032 4.601 -6.001 1.00 . B B . 123 CYS H 1 1
18 38914 2 2 83 CYS HA H 2.548 3.978 -5.208 1.00 . B B . 123 CYS HA 1 1
18 38915 2 2 83 CYS HB2 H 1.440 3.955 -8.027 1.00 . B B . 123 CYS HB2 1 1
18 38916 2 2 83 CYS HB3 H 2.864 3.080 -7.476 1.00 . B B . 123 CYS HB3 1 1
18 38917 2 2 83 CYS HG H -0.340 2.503 -6.413 1.00 . B B . 123 CYS HG 1 1
18 38918 2 2 83 CYS N N 0.787 4.975 -5.609 1.00 . B B . 123 CYS N 1 1
18 38919 2 2 83 CYS O O 4.084 5.775 -6.032 1.00 . B B . 123 CYS O 1 1
18 38920 2 2 83 CYS SG S 0.857 2.039 -6.762 1.00 . B B . 123 CYS SG 1 1
18 38921 2 2 84 GLN C C 3.695 8.538 -7.124 1.00 . B B . 124 GLN C 1 1
18 38922 2 2 84 GLN CA C 3.223 7.454 -8.086 1.00 . B B . 124 GLN CA 1 1
18 38923 2 2 84 GLN CB C 2.429 8.077 -9.234 1.00 . B B . 124 GLN CB 1 1
18 38924 2 2 84 GLN CD C 3.434 6.494 -10.927 1.00 . B B . 124 GLN CD 1 1
18 38925 2 2 84 GLN CG C 2.161 7.108 -10.376 1.00 . B B . 124 GLN CG 1 1
18 38926 2 2 84 GLN H H 1.474 6.343 -7.624 1.00 . B B . 124 GLN H 1 1
18 38927 2 2 84 GLN HA H 4.094 6.968 -8.501 1.00 . B B . 124 GLN HA 1 1
18 38928 2 2 84 GLN HB2 H 1.480 8.427 -8.853 1.00 . B B . 124 GLN HB2 1 1
18 38929 2 2 84 GLN HB3 H 2.984 8.917 -9.626 1.00 . B B . 124 GLN HB3 1 1
18 38930 2 2 84 GLN HE21 H 2.458 4.841 -11.417 1.00 . B B . 124 GLN HE21 1 1
18 38931 2 2 84 GLN HE22 H 4.144 4.856 -11.792 1.00 . B B . 124 GLN HE22 1 1
18 38932 2 2 84 GLN HG2 H 1.523 6.314 -10.017 1.00 . B B . 124 GLN HG2 1 1
18 38933 2 2 84 GLN HG3 H 1.659 7.639 -11.172 1.00 . B B . 124 GLN HG3 1 1
18 38934 2 2 84 GLN N N 2.434 6.426 -7.416 1.00 . B B . 124 GLN N 1 1
18 38935 2 2 84 GLN NE2 N 3.335 5.275 -11.428 1.00 . B B . 124 GLN NE2 1 1
18 38936 2 2 84 GLN O O 4.881 8.844 -7.075 1.00 . B B . 124 GLN O 1 1
18 38937 2 2 84 GLN OE1 O 4.501 7.113 -10.905 1.00 . B B . 124 GLN OE1 1 1
18 38938 2 2 85 ILE C C 4.082 9.723 -4.366 1.00 . B B . 125 ILE C 1 1
18 38939 2 2 85 ILE CA C 3.108 10.198 -5.440 1.00 . B B . 125 ILE CA 1 1
18 38940 2 2 85 ILE CB C 1.839 10.754 -4.761 1.00 . B B . 125 ILE CB 1 1
18 38941 2 2 85 ILE CD1 C -0.544 11.503 -5.257 1.00 . B B . 125 ILE CD1 1 1
18 38942 2 2 85 ILE CG1 C 0.824 11.185 -5.820 1.00 . B B . 125 ILE CG1 1 1
18 38943 2 2 85 ILE CG2 C 2.184 11.926 -3.849 1.00 . B B . 125 ILE CG2 1 1
18 38944 2 2 85 ILE H H 1.842 8.792 -6.409 1.00 . B B . 125 ILE H 1 1
18 38945 2 2 85 ILE HA H 3.568 10.991 -6.009 1.00 . B B . 125 ILE HA 1 1
18 38946 2 2 85 ILE HB H 1.407 9.971 -4.155 1.00 . B B . 125 ILE HB 1 1
18 38947 2 2 85 ILE HD11 H -0.460 12.299 -4.534 1.00 . B B . 125 ILE HD11 1 1
18 38948 2 2 85 ILE HD12 H -0.947 10.623 -4.780 1.00 . B B . 125 ILE HD12 1 1
18 38949 2 2 85 ILE HD13 H -1.199 11.810 -6.059 1.00 . B B . 125 ILE HD13 1 1
18 38950 2 2 85 ILE HG12 H 1.189 12.070 -6.318 1.00 . B B . 125 ILE HG12 1 1
18 38951 2 2 85 ILE HG13 H 0.710 10.391 -6.543 1.00 . B B . 125 ILE HG13 1 1
18 38952 2 2 85 ILE HG21 H 2.883 11.600 -3.092 1.00 . B B . 125 ILE HG21 1 1
18 38953 2 2 85 ILE HG22 H 1.286 12.292 -3.376 1.00 . B B . 125 ILE HG22 1 1
18 38954 2 2 85 ILE HG23 H 2.630 12.718 -4.433 1.00 . B B . 125 ILE HG23 1 1
18 38955 2 2 85 ILE N N 2.774 9.111 -6.360 1.00 . B B . 125 ILE N 1 1
18 38956 2 2 85 ILE O O 5.015 10.436 -3.990 1.00 . B B . 125 ILE O 1 1
18 38957 2 2 86 LEU C C 6.072 7.595 -3.338 1.00 . B B . 126 LEU C 1 1
18 38958 2 2 86 LEU CA C 4.667 7.925 -2.838 1.00 . B B . 126 LEU CA 1 1
18 38959 2 2 86 LEU CB C 3.951 6.672 -2.327 1.00 . B B . 126 LEU CB 1 1
18 38960 2 2 86 LEU CD1 C 5.419 4.791 -1.580 1.00 . B B . 126 LEU CD1 1 1
18 38961 2 2 86 LEU CD2 C 5.349 6.911 -0.246 1.00 . B B . 126 LEU CD2 1 1
18 38962 2 2 86 LEU CG C 4.560 5.952 -1.131 1.00 . B B . 126 LEU CG 1 1
18 38963 2 2 86 LEU H H 3.124 7.982 -4.276 1.00 . B B . 126 LEU H 1 1
18 38964 2 2 86 LEU HA H 4.742 8.643 -2.034 1.00 . B B . 126 LEU HA 1 1
18 38965 2 2 86 LEU HB2 H 2.950 6.955 -2.059 1.00 . B B . 126 LEU HB2 1 1
18 38966 2 2 86 LEU HB3 H 3.894 5.968 -3.144 1.00 . B B . 126 LEU HB3 1 1
18 38967 2 2 86 LEU HD11 H 6.201 5.151 -2.230 1.00 . B B . 126 LEU HD11 1 1
18 38968 2 2 86 LEU HD12 H 4.806 4.079 -2.113 1.00 . B B . 126 LEU HD12 1 1
18 38969 2 2 86 LEU HD13 H 5.856 4.313 -0.716 1.00 . B B . 126 LEU HD13 1 1
18 38970 2 2 86 LEU HD21 H 4.692 7.689 0.114 1.00 . B B . 126 LEU HD21 1 1
18 38971 2 2 86 LEU HD22 H 6.150 7.352 -0.819 1.00 . B B . 126 LEU HD22 1 1
18 38972 2 2 86 LEU HD23 H 5.760 6.369 0.593 1.00 . B B . 126 LEU HD23 1 1
18 38973 2 2 86 LEU HG H 3.761 5.546 -0.548 1.00 . B B . 126 LEU HG 1 1
18 38974 2 2 86 LEU N N 3.862 8.509 -3.896 1.00 . B B . 126 LEU N 1 1
18 38975 2 2 86 LEU O O 7.065 8.097 -2.804 1.00 . B B . 126 LEU O 1 1
18 38976 2 2 87 LEU C C 8.230 7.550 -5.394 1.00 . B B . 127 LEU C 1 1
18 38977 2 2 87 LEU CA C 7.436 6.342 -4.914 1.00 . B B . 127 LEU CA 1 1
18 38978 2 2 87 LEU CB C 7.263 5.318 -6.058 1.00 . B B . 127 LEU CB 1 1
18 38979 2 2 87 LEU CD1 C 8.009 6.354 -8.241 1.00 . B B . 127 LEU CD1 1 1
18 38980 2 2 87 LEU CD2 C 6.063 4.793 -8.204 1.00 . B B . 127 LEU CD2 1 1
18 38981 2 2 87 LEU CG C 6.817 5.862 -7.428 1.00 . B B . 127 LEU CG 1 1
18 38982 2 2 87 LEU H H 5.315 6.408 -4.753 1.00 . B B . 127 LEU H 1 1
18 38983 2 2 87 LEU HA H 7.986 5.872 -4.110 1.00 . B B . 127 LEU HA 1 1
18 38984 2 2 87 LEU HB2 H 8.207 4.815 -6.195 1.00 . B B . 127 LEU HB2 1 1
18 38985 2 2 87 LEU HB3 H 6.537 4.588 -5.740 1.00 . B B . 127 LEU HB3 1 1
18 38986 2 2 87 LEU HD11 H 7.661 6.766 -9.175 1.00 . B B . 127 LEU HD11 1 1
18 38987 2 2 87 LEU HD12 H 8.674 5.527 -8.439 1.00 . B B . 127 LEU HD12 1 1
18 38988 2 2 87 LEU HD13 H 8.536 7.115 -7.683 1.00 . B B . 127 LEU HD13 1 1
18 38989 2 2 87 LEU HD21 H 6.697 3.930 -8.335 1.00 . B B . 127 LEU HD21 1 1
18 38990 2 2 87 LEU HD22 H 5.781 5.183 -9.171 1.00 . B B . 127 LEU HD22 1 1
18 38991 2 2 87 LEU HD23 H 5.175 4.510 -7.657 1.00 . B B . 127 LEU HD23 1 1
18 38992 2 2 87 LEU HG H 6.151 6.700 -7.276 1.00 . B B . 127 LEU HG 1 1
18 38993 2 2 87 LEU N N 6.148 6.761 -4.366 1.00 . B B . 127 LEU N 1 1
18 38994 2 2 87 LEU O O 9.459 7.550 -5.347 1.00 . B B . 127 LEU O 1 1
18 38995 2 2 88 ASP C C 9.082 10.389 -5.347 1.00 . B B . 128 ASP C 1 1
18 38996 2 2 88 ASP CA C 8.129 9.791 -6.365 1.00 . B B . 128 ASP CA 1 1
18 38997 2 2 88 ASP CB C 7.043 10.809 -6.701 1.00 . B B . 128 ASP CB 1 1
18 38998 2 2 88 ASP CG C 7.559 11.983 -7.512 1.00 . B B . 128 ASP CG 1 1
18 38999 2 2 88 ASP H H 6.534 8.504 -5.842 1.00 . B B . 128 ASP H 1 1
18 39000 2 2 88 ASP HA H 8.674 9.541 -7.262 1.00 . B B . 128 ASP HA 1 1
18 39001 2 2 88 ASP HB2 H 6.264 10.315 -7.262 1.00 . B B . 128 ASP HB2 1 1
18 39002 2 2 88 ASP HB3 H 6.624 11.190 -5.781 1.00 . B B . 128 ASP HB3 1 1
18 39003 2 2 88 ASP N N 7.515 8.573 -5.847 1.00 . B B . 128 ASP N 1 1
18 39004 2 2 88 ASP O O 10.231 10.697 -5.656 1.00 . B B . 128 ASP O 1 1
18 39005 2 2 88 ASP OD1 O 7.664 11.856 -8.749 1.00 . B B . 128 ASP OD1 1 1
18 39006 2 2 88 ASP OD2 O 7.849 13.047 -6.919 1.00 . B B . 128 ASP OD2 1 1
18 39007 2 2 89 LYS C C 10.407 10.193 -2.491 1.00 . B B . 129 LYS C 1 1
18 39008 2 2 89 LYS CA C 9.380 11.157 -3.073 1.00 . B B . 129 LYS CA 1 1
18 39009 2 2 89 LYS CB C 8.458 11.682 -1.975 1.00 . B B . 129 LYS CB 1 1
18 39010 2 2 89 LYS CD C 7.758 13.568 -3.488 1.00 . B B . 129 LYS CD 1 1
18 39011 2 2 89 LYS CE C 6.582 14.292 -4.115 1.00 . B B . 129 LYS CE 1 1
18 39012 2 2 89 LYS CG C 7.295 12.514 -2.497 1.00 . B B . 129 LYS CG 1 1
18 39013 2 2 89 LYS H H 7.707 10.177 -3.918 1.00 . B B . 129 LYS H 1 1
18 39014 2 2 89 LYS HA H 9.903 11.990 -3.515 1.00 . B B . 129 LYS HA 1 1
18 39015 2 2 89 LYS HB2 H 8.052 10.841 -1.434 1.00 . B B . 129 LYS HB2 1 1
18 39016 2 2 89 LYS HB3 H 9.035 12.291 -1.297 1.00 . B B . 129 LYS HB3 1 1
18 39017 2 2 89 LYS HD2 H 8.377 14.287 -2.972 1.00 . B B . 129 LYS HD2 1 1
18 39018 2 2 89 LYS HD3 H 8.331 13.089 -4.268 1.00 . B B . 129 LYS HD3 1 1
18 39019 2 2 89 LYS HE2 H 5.846 13.565 -4.422 1.00 . B B . 129 LYS HE2 1 1
18 39020 2 2 89 LYS HE3 H 6.149 14.955 -3.381 1.00 . B B . 129 LYS HE3 1 1
18 39021 2 2 89 LYS HG2 H 6.589 11.861 -2.987 1.00 . B B . 129 LYS HG2 1 1
18 39022 2 2 89 LYS HG3 H 6.815 13.005 -1.663 1.00 . B B . 129 LYS HG3 1 1
18 39023 2 2 89 LYS HZ1 H 7.710 15.795 -5.023 1.00 . B B . 129 LYS HZ1 1 1
18 39024 2 2 89 LYS HZ2 H 6.178 15.578 -5.705 1.00 . B B . 129 LYS HZ2 1 1
18 39025 2 2 89 LYS HZ3 H 7.411 14.458 -6.023 1.00 . B B . 129 LYS HZ3 1 1
18 39026 2 2 89 LYS N N 8.605 10.519 -4.121 1.00 . B B . 129 LYS N 1 1
18 39027 2 2 89 LYS NZ N 6.999 15.088 -5.297 1.00 . B B . 129 LYS NZ 1 1
18 39028 2 2 89 LYS O O 11.456 10.614 -2.005 1.00 . B B . 129 LYS O 1 1
18 39029 2 2 90 LEU C C 12.226 7.774 -3.043 1.00 . B B . 130 LEU C 1 1
18 39030 2 2 90 LEU CA C 11.042 7.878 -2.092 1.00 . B B . 130 LEU CA 1 1
18 39031 2 2 90 LEU CB C 10.347 6.523 -1.956 1.00 . B B . 130 LEU CB 1 1
18 39032 2 2 90 LEU CD1 C 8.582 5.123 -0.868 1.00 . B B . 130 LEU CD1 1 1
18 39033 2 2 90 LEU CD2 C 10.047 6.559 0.531 1.00 . B B . 130 LEU CD2 1 1
18 39034 2 2 90 LEU CG C 9.340 6.432 -0.808 1.00 . B B . 130 LEU CG 1 1
18 39035 2 2 90 LEU H H 9.227 8.628 -2.897 1.00 . B B . 130 LEU H 1 1
18 39036 2 2 90 LEU HA H 11.407 8.179 -1.122 1.00 . B B . 130 LEU HA 1 1
18 39037 2 2 90 LEU HB2 H 9.831 6.311 -2.881 1.00 . B B . 130 LEU HB2 1 1
18 39038 2 2 90 LEU HB3 H 11.103 5.766 -1.803 1.00 . B B . 130 LEU HB3 1 1
18 39039 2 2 90 LEU HD11 H 7.762 5.150 -0.165 1.00 . B B . 130 LEU HD11 1 1
18 39040 2 2 90 LEU HD12 H 9.245 4.313 -0.614 1.00 . B B . 130 LEU HD12 1 1
18 39041 2 2 90 LEU HD13 H 8.194 4.975 -1.865 1.00 . B B . 130 LEU HD13 1 1
18 39042 2 2 90 LEU HD21 H 10.552 7.512 0.582 1.00 . B B . 130 LEU HD21 1 1
18 39043 2 2 90 LEU HD22 H 10.769 5.763 0.634 1.00 . B B . 130 LEU HD22 1 1
18 39044 2 2 90 LEU HD23 H 9.321 6.493 1.327 1.00 . B B . 130 LEU HD23 1 1
18 39045 2 2 90 LEU HG H 8.627 7.238 -0.893 1.00 . B B . 130 LEU HG 1 1
18 39046 2 2 90 LEU N N 10.104 8.900 -2.548 1.00 . B B . 130 LEU N 1 1
18 39047 2 2 90 LEU O O 13.355 7.544 -2.619 1.00 . B B . 130 LEU O 1 1
18 39048 2 2 91 ASN C C 13.726 9.321 -5.357 1.00 . B B . 131 ASN C 1 1
18 39049 2 2 91 ASN CA C 13.040 7.966 -5.322 1.00 . B B . 131 ASN CA 1 1
18 39050 2 2 91 ASN CB C 12.510 7.616 -6.716 1.00 . B B . 131 ASN CB 1 1
18 39051 2 2 91 ASN CG C 12.251 6.131 -6.890 1.00 . B B . 131 ASN CG 1 1
18 39052 2 2 91 ASN H H 11.042 8.113 -4.621 1.00 . B B . 131 ASN H 1 1
18 39053 2 2 91 ASN HA H 13.762 7.222 -5.026 1.00 . B B . 131 ASN HA 1 1
18 39054 2 2 91 ASN HB2 H 11.583 8.143 -6.883 1.00 . B B . 131 ASN HB2 1 1
18 39055 2 2 91 ASN HB3 H 13.233 7.926 -7.456 1.00 . B B . 131 ASN HB3 1 1
18 39056 2 2 91 ASN HD21 H 10.351 6.368 -6.361 1.00 . B B . 131 ASN HD21 1 1
18 39057 2 2 91 ASN HD22 H 10.833 4.753 -6.760 1.00 . B B . 131 ASN HD22 1 1
18 39058 2 2 91 ASN N N 11.972 7.966 -4.329 1.00 . B B . 131 ASN N 1 1
18 39059 2 2 91 ASN ND2 N 11.024 5.705 -6.644 1.00 . B B . 131 ASN ND2 1 1
18 39060 2 2 91 ASN O O 14.767 9.490 -5.992 1.00 . B B . 131 ASN O 1 1
18 39061 2 2 91 ASN OD1 O 13.147 5.373 -7.253 1.00 . B B . 131 ASN OD1 1 1
18 39062 2 2 92 ALA C C 14.545 11.822 -3.362 1.00 . B B . 132 ALA C 1 1
18 39063 2 2 92 ALA CA C 13.692 11.628 -4.605 1.00 . B B . 132 ALA CA 1 1
18 39064 2 2 92 ALA CB C 12.580 12.661 -4.653 1.00 . B B . 132 ALA CB 1 1
18 39065 2 2 92 ALA H H 12.304 10.093 -4.183 1.00 . B B . 132 ALA H 1 1
18 39066 2 2 92 ALA HA H 14.315 11.761 -5.471 1.00 . B B . 132 ALA HA 1 1
18 39067 2 2 92 ALA HB1 H 11.963 12.483 -5.521 1.00 . B B . 132 ALA HB1 1 1
18 39068 2 2 92 ALA HB2 H 13.010 13.649 -4.714 1.00 . B B . 132 ALA HB2 1 1
18 39069 2 2 92 ALA HB3 H 11.978 12.584 -3.760 1.00 . B B . 132 ALA HB3 1 1
18 39070 2 2 92 ALA N N 13.139 10.286 -4.661 1.00 . B B . 132 ALA N 1 1
18 39071 2 2 92 ALA O O 15.063 12.910 -3.115 1.00 . B B . 132 ALA O 1 1
18 39072 2 2 93 VAL C C 16.692 9.836 -1.529 1.00 . B B . 133 VAL C 1 1
18 39073 2 2 93 VAL CA C 15.534 10.820 -1.400 1.00 . B B . 133 VAL CA 1 1
18 39074 2 2 93 VAL CB C 14.740 10.548 -0.096 1.00 . B B . 133 VAL CB 1 1
18 39075 2 2 93 VAL CG1 C 13.986 9.233 -0.171 1.00 . B B . 133 VAL CG1 1 1
18 39076 2 2 93 VAL CG2 C 15.668 10.563 1.112 1.00 . B B . 133 VAL CG2 1 1
18 39077 2 2 93 VAL H H 14.212 9.942 -2.799 1.00 . B B . 133 VAL H 1 1
18 39078 2 2 93 VAL HA H 15.941 11.818 -1.340 1.00 . B B . 133 VAL HA 1 1
18 39079 2 2 93 VAL HB H 14.016 11.340 0.029 1.00 . B B . 133 VAL HB 1 1
18 39080 2 2 93 VAL HG11 H 14.690 8.421 -0.279 1.00 . B B . 133 VAL HG11 1 1
18 39081 2 2 93 VAL HG12 H 13.323 9.249 -1.024 1.00 . B B . 133 VAL HG12 1 1
18 39082 2 2 93 VAL HG13 H 13.411 9.094 0.732 1.00 . B B . 133 VAL HG13 1 1
18 39083 2 2 93 VAL HG21 H 15.115 10.288 1.997 1.00 . B B . 133 VAL HG21 1 1
18 39084 2 2 93 VAL HG22 H 16.079 11.554 1.238 1.00 . B B . 133 VAL HG22 1 1
18 39085 2 2 93 VAL HG23 H 16.473 9.857 0.955 1.00 . B B . 133 VAL HG23 1 1
18 39086 2 2 93 VAL N N 14.686 10.769 -2.579 1.00 . B B . 133 VAL N 1 1
18 39087 2 2 93 VAL O O 17.820 10.142 -1.139 1.00 . B B . 133 VAL O 1 1
18 39088 2 2 94 LYS C C 18.349 7.976 -3.447 1.00 . B B . 134 LYS C 1 1
18 39089 2 2 94 LYS CA C 17.445 7.650 -2.263 1.00 . B B . 134 LYS CA 1 1
18 39090 2 2 94 LYS CB C 16.816 6.269 -2.422 1.00 . B B . 134 LYS CB 1 1
18 39091 2 2 94 LYS CD C 15.062 4.874 -3.494 1.00 . B B . 134 LYS CD 1 1
18 39092 2 2 94 LYS CE C 15.897 3.618 -3.699 1.00 . B B . 134 LYS CE 1 1
18 39093 2 2 94 LYS CG C 15.889 6.134 -3.610 1.00 . B B . 134 LYS CG 1 1
18 39094 2 2 94 LYS H H 15.513 8.492 -2.427 1.00 . B B . 134 LYS H 1 1
18 39095 2 2 94 LYS HA H 18.035 7.646 -1.369 1.00 . B B . 134 LYS HA 1 1
18 39096 2 2 94 LYS HB2 H 17.604 5.540 -2.527 1.00 . B B . 134 LYS HB2 1 1
18 39097 2 2 94 LYS HB3 H 16.251 6.045 -1.529 1.00 . B B . 134 LYS HB3 1 1
18 39098 2 2 94 LYS HD2 H 14.639 4.849 -2.502 1.00 . B B . 134 LYS HD2 1 1
18 39099 2 2 94 LYS HD3 H 14.272 4.902 -4.227 1.00 . B B . 134 LYS HD3 1 1
18 39100 2 2 94 LYS HE2 H 16.680 3.599 -2.956 1.00 . B B . 134 LYS HE2 1 1
18 39101 2 2 94 LYS HE3 H 15.260 2.755 -3.569 1.00 . B B . 134 LYS HE3 1 1
18 39102 2 2 94 LYS HG2 H 15.230 6.989 -3.643 1.00 . B B . 134 LYS HG2 1 1
18 39103 2 2 94 LYS HG3 H 16.477 6.089 -4.515 1.00 . B B . 134 LYS HG3 1 1
18 39104 2 2 94 LYS HZ1 H 17.211 4.329 -5.158 1.00 . B B . 134 LYS HZ1 1 1
18 39105 2 2 94 LYS HZ2 H 15.788 3.672 -5.786 1.00 . B B . 134 LYS HZ2 1 1
18 39106 2 2 94 LYS HZ3 H 16.996 2.651 -5.188 1.00 . B B . 134 LYS HZ3 1 1
18 39107 2 2 94 LYS N N 16.421 8.669 -2.103 1.00 . B B . 134 LYS N 1 1
18 39108 2 2 94 LYS NZ N 16.515 3.564 -5.051 1.00 . B B . 134 LYS NZ 1 1
18 39109 2 2 94 LYS O O 17.900 8.042 -4.591 1.00 . B B . 134 LYS O 1 1
18 39110 2 2 95 LYS C C 21.509 7.286 -4.398 1.00 . B B . 135 LYS C 1 1
18 39111 2 2 95 LYS CA C 20.586 8.485 -4.216 1.00 . B B . 135 LYS CA 1 1
18 39112 2 2 95 LYS CB C 21.395 9.769 -3.948 1.00 . B B . 135 LYS CB 1 1
18 39113 2 2 95 LYS CD C 20.991 10.414 -1.537 1.00 . B B . 135 LYS CD 1 1
18 39114 2 2 95 LYS CE C 20.617 11.861 -1.817 1.00 . B B . 135 LYS CE 1 1
18 39115 2 2 95 LYS CG C 21.995 9.886 -2.550 1.00 . B B . 135 LYS CG 1 1
18 39116 2 2 95 LYS H H 19.908 8.212 -2.228 1.00 . B B . 135 LYS H 1 1
18 39117 2 2 95 LYS HA H 20.027 8.617 -5.132 1.00 . B B . 135 LYS HA 1 1
18 39118 2 2 95 LYS HB2 H 22.205 9.815 -4.659 1.00 . B B . 135 LYS HB2 1 1
18 39119 2 2 95 LYS HB3 H 20.749 10.620 -4.110 1.00 . B B . 135 LYS HB3 1 1
18 39120 2 2 95 LYS HD2 H 20.098 9.810 -1.583 1.00 . B B . 135 LYS HD2 1 1
18 39121 2 2 95 LYS HD3 H 21.421 10.347 -0.551 1.00 . B B . 135 LYS HD3 1 1
18 39122 2 2 95 LYS HE2 H 21.509 12.464 -1.771 1.00 . B B . 135 LYS HE2 1 1
18 39123 2 2 95 LYS HE3 H 20.188 11.926 -2.806 1.00 . B B . 135 LYS HE3 1 1
18 39124 2 2 95 LYS HG2 H 22.326 8.910 -2.232 1.00 . B B . 135 LYS HG2 1 1
18 39125 2 2 95 LYS HG3 H 22.841 10.557 -2.588 1.00 . B B . 135 LYS HG3 1 1
18 39126 2 2 95 LYS HZ1 H 19.323 13.333 -1.103 1.00 . B B . 135 LYS HZ1 1 1
18 39127 2 2 95 LYS HZ2 H 20.063 12.424 0.116 1.00 . B B . 135 LYS HZ2 1 1
18 39128 2 2 95 LYS HZ3 H 18.802 11.752 -0.792 1.00 . B B . 135 LYS HZ3 1 1
18 39129 2 2 95 LYS N N 19.615 8.219 -3.164 1.00 . B B . 135 LYS N 1 1
18 39130 2 2 95 LYS NZ N 19.633 12.377 -0.831 1.00 . B B . 135 LYS NZ 1 1
18 39131 2 2 95 LYS O O 21.256 6.484 -5.317 1.00 . B B . 135 LYS O 1 1
18 39132 2 2 95 LYS OXT O 22.462 7.127 -3.610 1.00 . B B . 135 LYS OXT 1 1
19 39133 1 1 1 GLY C C 11.522 -4.713 -24.616 1.00 . A A . 1 GLY C 1 1
19 39134 1 1 1 GLY CA C 12.587 -5.180 -25.583 1.00 . A A . 1 GLY CA 1 1
19 39135 1 1 1 GLY H1 H 13.725 -3.442 -25.480 1.00 . A A . 1 GLY H1 1 1
19 39136 1 1 1 GLY H2 H 14.569 -4.778 -26.072 1.00 . A A . 1 GLY H2 1 1
19 39137 1 1 1 GLY H3 H 14.232 -4.656 -24.421 1.00 . A A . 1 GLY H3 1 1
19 39138 1 1 1 GLY HA2 H 12.246 -5.006 -26.592 1.00 . A A . 1 GLY HA2 1 1
19 39139 1 1 1 GLY HA3 H 12.751 -6.238 -25.442 1.00 . A A . 1 GLY HA3 1 1
19 39140 1 1 1 GLY N N 13.868 -4.465 -25.375 1.00 . A A . 1 GLY N 1 1
19 39141 1 1 1 GLY O O 11.692 -3.679 -23.966 1.00 . A A . 1 GLY O 1 1
19 39142 1 1 2 PRO C C 9.776 -5.114 -22.127 1.00 . A A . 2 PRO C 1 1
19 39143 1 1 2 PRO CA C 9.322 -5.104 -23.581 1.00 . A A . 2 PRO CA 1 1
19 39144 1 1 2 PRO CB C 8.269 -6.193 -23.824 1.00 . A A . 2 PRO CB 1 1
19 39145 1 1 2 PRO CD C 10.127 -6.692 -25.243 1.00 . A A . 2 PRO CD 1 1
19 39146 1 1 2 PRO CG C 9.009 -7.319 -24.459 1.00 . A A . 2 PRO CG 1 1
19 39147 1 1 2 PRO HA H 8.907 -4.136 -23.817 1.00 . A A . 2 PRO HA 1 1
19 39148 1 1 2 PRO HB2 H 7.833 -6.488 -22.880 1.00 . A A . 2 PRO HB2 1 1
19 39149 1 1 2 PRO HB3 H 7.500 -5.810 -24.477 1.00 . A A . 2 PRO HB3 1 1
19 39150 1 1 2 PRO HD2 H 10.990 -7.342 -25.256 1.00 . A A . 2 PRO HD2 1 1
19 39151 1 1 2 PRO HD3 H 9.804 -6.470 -26.250 1.00 . A A . 2 PRO HD3 1 1
19 39152 1 1 2 PRO HG2 H 9.407 -7.973 -23.697 1.00 . A A . 2 PRO HG2 1 1
19 39153 1 1 2 PRO HG3 H 8.350 -7.866 -25.116 1.00 . A A . 2 PRO HG3 1 1
19 39154 1 1 2 PRO N N 10.410 -5.455 -24.496 1.00 . A A . 2 PRO N 1 1
19 39155 1 1 2 PRO O O 10.144 -6.155 -21.582 1.00 . A A . 2 PRO O 1 1
19 39156 1 1 3 HIS C C 9.069 -4.188 -19.185 1.00 . A A . 3 HIS C 1 1
19 39157 1 1 3 HIS CA C 10.192 -3.811 -20.127 1.00 . A A . 3 HIS CA 1 1
19 39158 1 1 3 HIS CB C 10.672 -2.386 -19.837 1.00 . A A . 3 HIS CB 1 1
19 39159 1 1 3 HIS CD2 C 11.572 -1.065 -21.879 1.00 . A A . 3 HIS CD2 1 1
19 39160 1 1 3 HIS CE1 C 13.681 -1.632 -21.728 1.00 . A A . 3 HIS CE1 1 1
19 39161 1 1 3 HIS CG C 11.698 -1.883 -20.808 1.00 . A A . 3 HIS CG 1 1
19 39162 1 1 3 HIS H H 9.420 -3.158 -21.984 1.00 . A A . 3 HIS H 1 1
19 39163 1 1 3 HIS HA H 11.005 -4.501 -19.974 1.00 . A A . 3 HIS HA 1 1
19 39164 1 1 3 HIS HB2 H 9.827 -1.715 -19.874 1.00 . A A . 3 HIS HB2 1 1
19 39165 1 1 3 HIS HB3 H 11.107 -2.355 -18.849 1.00 . A A . 3 HIS HB3 1 1
19 39166 1 1 3 HIS HD1 H 13.442 -2.821 -20.079 1.00 . A A . 3 HIS HD1 1 1
19 39167 1 1 3 HIS HD2 H 10.657 -0.616 -22.239 1.00 . A A . 3 HIS HD2 1 1
19 39168 1 1 3 HIS HE1 H 14.739 -1.717 -21.927 1.00 . A A . 3 HIS HE1 1 1
19 39169 1 1 3 HIS HE2 H 13.055 -0.297 -23.149 1.00 . A A . 3 HIS HE2 1 1
19 39170 1 1 3 HIS N N 9.751 -3.947 -21.505 1.00 . A A . 3 HIS N 1 1
19 39171 1 1 3 HIS ND1 N 13.031 -2.222 -20.742 1.00 . A A . 3 HIS ND1 1 1
19 39172 1 1 3 HIS NE2 N 12.819 -0.924 -22.430 1.00 . A A . 3 HIS NE2 1 1
19 39173 1 1 3 HIS O O 8.328 -3.336 -18.697 1.00 . A A . 3 HIS O 1 1
19 39174 1 1 4 MET C C 8.296 -6.077 -16.650 1.00 . A A . 4 MET C 1 1
19 39175 1 1 4 MET CA C 7.885 -6.009 -18.115 1.00 . A A . 4 MET CA 1 1
19 39176 1 1 4 MET CB C 7.490 -7.389 -18.636 1.00 . A A . 4 MET CB 1 1
19 39177 1 1 4 MET CE C 6.715 -10.392 -17.852 1.00 . A A . 4 MET CE 1 1
19 39178 1 1 4 MET CG C 8.577 -8.440 -18.482 1.00 . A A . 4 MET CG 1 1
19 39179 1 1 4 MET H H 9.629 -6.092 -19.304 1.00 . A A . 4 MET H 1 1
19 39180 1 1 4 MET HA H 7.044 -5.344 -18.206 1.00 . A A . 4 MET HA 1 1
19 39181 1 1 4 MET HB2 H 6.613 -7.724 -18.107 1.00 . A A . 4 MET HB2 1 1
19 39182 1 1 4 MET HB3 H 7.258 -7.300 -19.687 1.00 . A A . 4 MET HB3 1 1
19 39183 1 1 4 MET HE1 H 6.314 -11.380 -18.020 1.00 . A A . 4 MET HE1 1 1
19 39184 1 1 4 MET HE2 H 5.934 -9.659 -17.994 1.00 . A A . 4 MET HE2 1 1
19 39185 1 1 4 MET HE3 H 7.093 -10.322 -16.843 1.00 . A A . 4 MET HE3 1 1
19 39186 1 1 4 MET HG2 H 9.429 -8.148 -19.076 1.00 . A A . 4 MET HG2 1 1
19 39187 1 1 4 MET HG3 H 8.866 -8.491 -17.443 1.00 . A A . 4 MET HG3 1 1
19 39188 1 1 4 MET N N 8.961 -5.475 -18.929 1.00 . A A . 4 MET N 1 1
19 39189 1 1 4 MET O O 7.811 -6.914 -15.888 1.00 . A A . 4 MET O 1 1
19 39190 1 1 4 MET SD S 8.044 -10.079 -19.011 1.00 . A A . 4 MET SD 1 1
19 39191 1 1 5 PHE C C 9.673 -3.699 -14.386 1.00 . A A . 5 PHE C 1 1
19 39192 1 1 5 PHE CA C 9.674 -5.133 -14.900 1.00 . A A . 5 PHE CA 1 1
19 39193 1 1 5 PHE CB C 11.089 -5.719 -14.825 1.00 . A A . 5 PHE CB 1 1
19 39194 1 1 5 PHE CD1 C 12.295 -4.543 -16.697 1.00 . A A . 5 PHE CD1 1 1
19 39195 1 1 5 PHE CD2 C 13.051 -4.195 -14.462 1.00 . A A . 5 PHE CD2 1 1
19 39196 1 1 5 PHE CE1 C 13.283 -3.698 -17.163 1.00 . A A . 5 PHE CE1 1 1
19 39197 1 1 5 PHE CE2 C 14.041 -3.350 -14.924 1.00 . A A . 5 PHE CE2 1 1
19 39198 1 1 5 PHE CG C 12.166 -4.801 -15.342 1.00 . A A . 5 PHE CG 1 1
19 39199 1 1 5 PHE CZ C 14.158 -3.101 -16.275 1.00 . A A . 5 PHE CZ 1 1
19 39200 1 1 5 PHE H H 9.492 -4.511 -16.904 1.00 . A A . 5 PHE H 1 1
19 39201 1 1 5 PHE HA H 9.011 -5.725 -14.286 1.00 . A A . 5 PHE HA 1 1
19 39202 1 1 5 PHE HB2 H 11.317 -5.948 -13.798 1.00 . A A . 5 PHE HB2 1 1
19 39203 1 1 5 PHE HB3 H 11.123 -6.630 -15.405 1.00 . A A . 5 PHE HB3 1 1
19 39204 1 1 5 PHE HD1 H 11.610 -5.007 -17.393 1.00 . A A . 5 PHE HD1 1 1
19 39205 1 1 5 PHE HD2 H 12.962 -4.389 -13.405 1.00 . A A . 5 PHE HD2 1 1
19 39206 1 1 5 PHE HE1 H 13.373 -3.504 -18.221 1.00 . A A . 5 PHE HE1 1 1
19 39207 1 1 5 PHE HE2 H 14.723 -2.885 -14.227 1.00 . A A . 5 PHE HE2 1 1
19 39208 1 1 5 PHE HZ H 14.931 -2.441 -16.638 1.00 . A A . 5 PHE HZ 1 1
19 39209 1 1 5 PHE N N 9.177 -5.177 -16.262 1.00 . A A . 5 PHE N 1 1
19 39210 1 1 5 PHE O O 9.684 -2.747 -15.173 1.00 . A A . 5 PHE O 1 1
19 39211 1 1 6 ALA C C 9.896 -2.494 -10.918 1.00 . A A . 6 ALA C 1 1
19 39212 1 1 6 ALA CA C 9.719 -2.274 -12.408 1.00 . A A . 6 ALA CA 1 1
19 39213 1 1 6 ALA CB C 8.480 -1.447 -12.688 1.00 . A A . 6 ALA CB 1 1
19 39214 1 1 6 ALA H H 9.616 -4.371 -12.513 1.00 . A A . 6 ALA H 1 1
19 39215 1 1 6 ALA HA H 10.580 -1.742 -12.789 1.00 . A A . 6 ALA HA 1 1
19 39216 1 1 6 ALA HB1 H 7.613 -1.948 -12.286 1.00 . A A . 6 ALA HB1 1 1
19 39217 1 1 6 ALA HB2 H 8.366 -1.323 -13.754 1.00 . A A . 6 ALA HB2 1 1
19 39218 1 1 6 ALA HB3 H 8.589 -0.478 -12.222 1.00 . A A . 6 ALA HB3 1 1
19 39219 1 1 6 ALA N N 9.659 -3.565 -13.070 1.00 . A A . 6 ALA N 1 1
19 39220 1 1 6 ALA O O 9.488 -3.530 -10.391 1.00 . A A . 6 ALA O 1 1
19 39221 1 1 7 ASN C C 10.738 -0.585 -7.963 1.00 . A A . 7 ASN C 1 1
19 39222 1 1 7 ASN CA C 10.954 -1.768 -8.880 1.00 . A A . 7 ASN CA 1 1
19 39223 1 1 7 ASN CB C 12.425 -2.124 -8.907 1.00 . A A . 7 ASN CB 1 1
19 39224 1 1 7 ASN CG C 13.211 -1.174 -9.790 1.00 . A A . 7 ASN CG 1 1
19 39225 1 1 7 ASN H H 10.661 -0.667 -10.665 1.00 . A A . 7 ASN H 1 1
19 39226 1 1 7 ASN HA H 10.399 -2.603 -8.488 1.00 . A A . 7 ASN HA 1 1
19 39227 1 1 7 ASN HB2 H 12.813 -2.064 -7.905 1.00 . A A . 7 ASN HB2 1 1
19 39228 1 1 7 ASN HB3 H 12.539 -3.123 -9.285 1.00 . A A . 7 ASN HB3 1 1
19 39229 1 1 7 ASN HD21 H 12.781 -2.281 -11.381 1.00 . A A . 7 ASN HD21 1 1
19 39230 1 1 7 ASN HD22 H 13.701 -0.854 -11.688 1.00 . A A . 7 ASN HD22 1 1
19 39231 1 1 7 ASN N N 10.498 -1.537 -10.239 1.00 . A A . 7 ASN N 1 1
19 39232 1 1 7 ASN ND2 N 13.246 -1.472 -11.081 1.00 . A A . 7 ASN ND2 1 1
19 39233 1 1 7 ASN O O 11.363 -0.490 -6.909 1.00 . A A . 7 ASN O 1 1
19 39234 1 1 7 ASN OD1 O 13.761 -0.180 -9.322 1.00 . A A . 7 ASN OD1 1 1
19 39235 1 1 8 GLU C C 8.741 0.683 -6.235 1.00 . A A . 8 GLU C 1 1
19 39236 1 1 8 GLU CA C 9.417 1.345 -7.432 1.00 . A A . 8 GLU CA 1 1
19 39237 1 1 8 GLU CB C 8.426 2.274 -8.125 1.00 . A A . 8 GLU CB 1 1
19 39238 1 1 8 GLU CD C 7.307 1.062 -10.048 1.00 . A A . 8 GLU CD 1 1
19 39239 1 1 8 GLU CG C 7.195 1.540 -8.623 1.00 . A A . 8 GLU CG 1 1
19 39240 1 1 8 GLU H H 9.499 0.275 -9.258 1.00 . A A . 8 GLU H 1 1
19 39241 1 1 8 GLU HA H 10.279 1.905 -7.097 1.00 . A A . 8 GLU HA 1 1
19 39242 1 1 8 GLU HB2 H 8.112 3.037 -7.427 1.00 . A A . 8 GLU HB2 1 1
19 39243 1 1 8 GLU HB3 H 8.911 2.741 -8.969 1.00 . A A . 8 GLU HB3 1 1
19 39244 1 1 8 GLU HG2 H 7.066 0.662 -7.999 1.00 . A A . 8 GLU HG2 1 1
19 39245 1 1 8 GLU HG3 H 6.335 2.183 -8.531 1.00 . A A . 8 GLU HG3 1 1
19 39246 1 1 8 GLU N N 9.857 0.307 -8.345 1.00 . A A . 8 GLU N 1 1
19 39247 1 1 8 GLU O O 8.853 1.136 -5.095 1.00 . A A . 8 GLU O 1 1
19 39248 1 1 8 GLU OE1 O 7.456 1.902 -10.960 1.00 . A A . 8 GLU OE1 1 1
19 39249 1 1 8 GLU OE2 O 7.234 -0.162 -10.262 1.00 . A A . 8 GLU OE2 1 1
19 39250 1 1 9 ASN C C 8.110 -1.640 -4.374 1.00 . A A . 9 ASN C 1 1
19 39251 1 1 9 ASN CA C 7.284 -1.179 -5.564 1.00 . A A . 9 ASN CA 1 1
19 39252 1 1 9 ASN CB C 6.632 -2.380 -6.243 1.00 . A A . 9 ASN CB 1 1
19 39253 1 1 9 ASN CG C 7.607 -3.159 -7.102 1.00 . A A . 9 ASN CG 1 1
19 39254 1 1 9 ASN H H 8.137 -0.776 -7.447 1.00 . A A . 9 ASN H 1 1
19 39255 1 1 9 ASN HA H 6.510 -0.523 -5.212 1.00 . A A . 9 ASN HA 1 1
19 39256 1 1 9 ASN HB2 H 6.233 -3.042 -5.490 1.00 . A A . 9 ASN HB2 1 1
19 39257 1 1 9 ASN HB3 H 5.831 -2.032 -6.871 1.00 . A A . 9 ASN HB3 1 1
19 39258 1 1 9 ASN HD21 H 7.043 -2.130 -8.710 1.00 . A A . 9 ASN HD21 1 1
19 39259 1 1 9 ASN HD22 H 8.267 -3.324 -8.969 1.00 . A A . 9 ASN HD22 1 1
19 39260 1 1 9 ASN N N 8.081 -0.436 -6.529 1.00 . A A . 9 ASN N 1 1
19 39261 1 1 9 ASN ND2 N 7.642 -2.840 -8.388 1.00 . A A . 9 ASN ND2 1 1
19 39262 1 1 9 ASN O O 7.581 -1.787 -3.277 1.00 . A A . 9 ASN O 1 1
19 39263 1 1 9 ASN OD1 O 8.314 -4.041 -6.622 1.00 . A A . 9 ASN OD1 1 1
19 39264 1 1 10 SER C C 10.201 -1.323 -2.330 1.00 . A A . 10 SER C 1 1
19 39265 1 1 10 SER CA C 10.305 -2.269 -3.529 1.00 . A A . 10 SER CA 1 1
19 39266 1 1 10 SER CB C 11.740 -2.296 -4.058 1.00 . A A . 10 SER CB 1 1
19 39267 1 1 10 SER H H 9.748 -1.753 -5.504 1.00 . A A . 10 SER H 1 1
19 39268 1 1 10 SER HA H 10.023 -3.262 -3.215 1.00 . A A . 10 SER HA 1 1
19 39269 1 1 10 SER HB2 H 12.093 -1.284 -4.188 1.00 . A A . 10 SER HB2 1 1
19 39270 1 1 10 SER HB3 H 12.373 -2.812 -3.352 1.00 . A A . 10 SER HB3 1 1
19 39271 1 1 10 SER HG H 12.657 -2.786 -5.723 1.00 . A A . 10 SER HG 1 1
19 39272 1 1 10 SER N N 9.397 -1.856 -4.594 1.00 . A A . 10 SER N 1 1
19 39273 1 1 10 SER O O 10.274 -1.750 -1.179 1.00 . A A . 10 SER O 1 1
19 39274 1 1 10 SER OG O 11.806 -2.969 -5.306 1.00 . A A . 10 SER OG 1 1
19 39275 1 1 11 GLN C C 8.397 1.011 -1.091 1.00 . A A . 11 GLN C 1 1
19 39276 1 1 11 GLN CA C 9.851 0.962 -1.565 1.00 . A A . 11 GLN CA 1 1
19 39277 1 1 11 GLN CB C 10.283 2.335 -2.084 1.00 . A A . 11 GLN CB 1 1
19 39278 1 1 11 GLN CD C 12.718 2.213 -1.381 1.00 . A A . 11 GLN CD 1 1
19 39279 1 1 11 GLN CG C 11.737 2.389 -2.528 1.00 . A A . 11 GLN CG 1 1
19 39280 1 1 11 GLN H H 9.976 0.242 -3.553 1.00 . A A . 11 GLN H 1 1
19 39281 1 1 11 GLN HA H 10.483 0.681 -0.735 1.00 . A A . 11 GLN HA 1 1
19 39282 1 1 11 GLN HB2 H 9.663 2.599 -2.931 1.00 . A A . 11 GLN HB2 1 1
19 39283 1 1 11 GLN HB3 H 10.142 3.062 -1.302 1.00 . A A . 11 GLN HB3 1 1
19 39284 1 1 11 GLN HE21 H 11.483 3.131 -0.123 1.00 . A A . 11 GLN HE21 1 1
19 39285 1 1 11 GLN HE22 H 12.979 2.591 0.552 1.00 . A A . 11 GLN HE22 1 1
19 39286 1 1 11 GLN HG2 H 11.907 1.603 -3.247 1.00 . A A . 11 GLN HG2 1 1
19 39287 1 1 11 GLN HG3 H 11.918 3.345 -2.994 1.00 . A A . 11 GLN HG3 1 1
19 39288 1 1 11 GLN N N 10.013 -0.040 -2.612 1.00 . A A . 11 GLN N 1 1
19 39289 1 1 11 GLN NE2 N 12.355 2.691 -0.200 1.00 . A A . 11 GLN NE2 1 1
19 39290 1 1 11 GLN O O 8.122 1.172 0.097 1.00 . A A . 11 GLN O 1 1
19 39291 1 1 11 GLN OE1 O 13.804 1.665 -1.562 1.00 . A A . 11 GLN OE1 1 1
19 39292 1 1 12 LEU C C 5.623 -0.164 -0.757 1.00 . A A . 12 LEU C 1 1
19 39293 1 1 12 LEU CA C 6.037 0.897 -1.769 1.00 . A A . 12 LEU CA 1 1
19 39294 1 1 12 LEU CB C 5.240 0.668 -3.053 1.00 . A A . 12 LEU CB 1 1
19 39295 1 1 12 LEU CD1 C 6.346 2.566 -4.298 1.00 . A A . 12 LEU CD1 1 1
19 39296 1 1 12 LEU CD2 C 4.324 1.458 -5.227 1.00 . A A . 12 LEU CD2 1 1
19 39297 1 1 12 LEU CG C 5.033 1.886 -3.958 1.00 . A A . 12 LEU CG 1 1
19 39298 1 1 12 LEU H H 7.780 0.734 -2.965 1.00 . A A . 12 LEU H 1 1
19 39299 1 1 12 LEU HA H 5.791 1.872 -1.379 1.00 . A A . 12 LEU HA 1 1
19 39300 1 1 12 LEU HB2 H 5.744 -0.092 -3.624 1.00 . A A . 12 LEU HB2 1 1
19 39301 1 1 12 LEU HB3 H 4.266 0.291 -2.777 1.00 . A A . 12 LEU HB3 1 1
19 39302 1 1 12 LEU HD11 H 6.831 2.889 -3.389 1.00 . A A . 12 LEU HD11 1 1
19 39303 1 1 12 LEU HD12 H 6.154 3.421 -4.926 1.00 . A A . 12 LEU HD12 1 1
19 39304 1 1 12 LEU HD13 H 6.987 1.871 -4.822 1.00 . A A . 12 LEU HD13 1 1
19 39305 1 1 12 LEU HD21 H 3.347 1.074 -4.979 1.00 . A A . 12 LEU HD21 1 1
19 39306 1 1 12 LEU HD22 H 4.902 0.687 -5.716 1.00 . A A . 12 LEU HD22 1 1
19 39307 1 1 12 LEU HD23 H 4.224 2.306 -5.884 1.00 . A A . 12 LEU HD23 1 1
19 39308 1 1 12 LEU HG H 4.405 2.604 -3.453 1.00 . A A . 12 LEU HG 1 1
19 39309 1 1 12 LEU N N 7.479 0.864 -2.042 1.00 . A A . 12 LEU N 1 1
19 39310 1 1 12 LEU O O 4.889 0.123 0.185 1.00 . A A . 12 LEU O 1 1
19 39311 1 1 13 LEU C C 5.930 -2.289 1.313 1.00 . A A . 13 LEU C 1 1
19 39312 1 1 13 LEU CA C 5.679 -2.535 -0.168 1.00 . A A . 13 LEU CA 1 1
19 39313 1 1 13 LEU CB C 6.417 -3.795 -0.619 1.00 . A A . 13 LEU CB 1 1
19 39314 1 1 13 LEU CD1 C 7.057 -5.390 -2.439 1.00 . A A . 13 LEU CD1 1 1
19 39315 1 1 13 LEU CD2 C 4.810 -4.298 -2.483 1.00 . A A . 13 LEU CD2 1 1
19 39316 1 1 13 LEU CG C 6.274 -4.134 -2.104 1.00 . A A . 13 LEU CG 1 1
19 39317 1 1 13 LEU H H 6.737 -1.527 -1.704 1.00 . A A . 13 LEU H 1 1
19 39318 1 1 13 LEU HA H 4.620 -2.678 -0.319 1.00 . A A . 13 LEU HA 1 1
19 39319 1 1 13 LEU HB2 H 7.468 -3.667 -0.401 1.00 . A A . 13 LEU HB2 1 1
19 39320 1 1 13 LEU HB3 H 6.047 -4.630 -0.044 1.00 . A A . 13 LEU HB3 1 1
19 39321 1 1 13 LEU HD11 H 6.676 -6.217 -1.858 1.00 . A A . 13 LEU HD11 1 1
19 39322 1 1 13 LEU HD12 H 8.100 -5.236 -2.205 1.00 . A A . 13 LEU HD12 1 1
19 39323 1 1 13 LEU HD13 H 6.951 -5.609 -3.490 1.00 . A A . 13 LEU HD13 1 1
19 39324 1 1 13 LEU HD21 H 4.366 -5.072 -1.877 1.00 . A A . 13 LEU HD21 1 1
19 39325 1 1 13 LEU HD22 H 4.738 -4.568 -3.525 1.00 . A A . 13 LEU HD22 1 1
19 39326 1 1 13 LEU HD23 H 4.289 -3.366 -2.316 1.00 . A A . 13 LEU HD23 1 1
19 39327 1 1 13 LEU HG H 6.683 -3.324 -2.689 1.00 . A A . 13 LEU HG 1 1
19 39328 1 1 13 LEU N N 6.092 -1.388 -0.973 1.00 . A A . 13 LEU N 1 1
19 39329 1 1 13 LEU O O 5.040 -2.481 2.141 1.00 . A A . 13 LEU O 1 1
19 39330 1 1 14 ASP C C 6.692 -0.367 3.542 1.00 . A A . 14 ASP C 1 1
19 39331 1 1 14 ASP CA C 7.492 -1.553 3.023 1.00 . A A . 14 ASP CA 1 1
19 39332 1 1 14 ASP CB C 8.990 -1.275 3.164 1.00 . A A . 14 ASP CB 1 1
19 39333 1 1 14 ASP CG C 9.821 -2.541 3.154 1.00 . A A . 14 ASP CG 1 1
19 39334 1 1 14 ASP H H 7.811 -1.726 0.934 1.00 . A A . 14 ASP H 1 1
19 39335 1 1 14 ASP HA H 7.242 -2.421 3.616 1.00 . A A . 14 ASP HA 1 1
19 39336 1 1 14 ASP HB2 H 9.313 -0.651 2.344 1.00 . A A . 14 ASP HB2 1 1
19 39337 1 1 14 ASP HB3 H 9.167 -0.757 4.095 1.00 . A A . 14 ASP HB3 1 1
19 39338 1 1 14 ASP N N 7.141 -1.852 1.639 1.00 . A A . 14 ASP N 1 1
19 39339 1 1 14 ASP O O 6.287 -0.347 4.701 1.00 . A A . 14 ASP O 1 1
19 39340 1 1 14 ASP OD1 O 9.861 -3.241 4.186 1.00 . A A . 14 ASP OD1 1 1
19 39341 1 1 14 ASP OD2 O 10.432 -2.852 2.112 1.00 . A A . 14 ASP OD2 1 1
19 39342 1 1 15 PHE C C 4.272 1.430 3.458 1.00 . A A . 15 PHE C 1 1
19 39343 1 1 15 PHE CA C 5.696 1.798 3.041 1.00 . A A . 15 PHE CA 1 1
19 39344 1 1 15 PHE CB C 5.672 2.783 1.867 1.00 . A A . 15 PHE CB 1 1
19 39345 1 1 15 PHE CD1 C 5.807 5.122 2.758 1.00 . A A . 15 PHE CD1 1 1
19 39346 1 1 15 PHE CD2 C 3.710 4.346 1.934 1.00 . A A . 15 PHE CD2 1 1
19 39347 1 1 15 PHE CE1 C 5.242 6.346 3.054 1.00 . A A . 15 PHE CE1 1 1
19 39348 1 1 15 PHE CE2 C 3.138 5.567 2.228 1.00 . A A . 15 PHE CE2 1 1
19 39349 1 1 15 PHE CG C 5.050 4.109 2.195 1.00 . A A . 15 PHE CG 1 1
19 39350 1 1 15 PHE CZ C 3.905 6.569 2.790 1.00 . A A . 15 PHE CZ 1 1
19 39351 1 1 15 PHE H H 6.789 0.520 1.756 1.00 . A A . 15 PHE H 1 1
19 39352 1 1 15 PHE HA H 6.194 2.260 3.878 1.00 . A A . 15 PHE HA 1 1
19 39353 1 1 15 PHE HB2 H 6.684 2.966 1.541 1.00 . A A . 15 PHE HB2 1 1
19 39354 1 1 15 PHE HB3 H 5.111 2.344 1.054 1.00 . A A . 15 PHE HB3 1 1
19 39355 1 1 15 PHE HD1 H 6.853 4.947 2.966 1.00 . A A . 15 PHE HD1 1 1
19 39356 1 1 15 PHE HD2 H 3.110 3.562 1.495 1.00 . A A . 15 PHE HD2 1 1
19 39357 1 1 15 PHE HE1 H 5.844 7.127 3.491 1.00 . A A . 15 PHE HE1 1 1
19 39358 1 1 15 PHE HE2 H 2.094 5.737 2.018 1.00 . A A . 15 PHE HE2 1 1
19 39359 1 1 15 PHE HZ H 3.460 7.526 3.018 1.00 . A A . 15 PHE HZ 1 1
19 39360 1 1 15 PHE N N 6.450 0.606 2.673 1.00 . A A . 15 PHE N 1 1
19 39361 1 1 15 PHE O O 3.825 1.780 4.550 1.00 . A A . 15 PHE O 1 1
19 39362 1 1 16 ILE C C 2.183 -0.621 4.100 1.00 . A A . 16 ILE C 1 1
19 39363 1 1 16 ILE CA C 2.215 0.261 2.856 1.00 . A A . 16 ILE CA 1 1
19 39364 1 1 16 ILE CB C 1.642 -0.528 1.660 1.00 . A A . 16 ILE CB 1 1
19 39365 1 1 16 ILE CD1 C 1.380 -0.453 -0.873 1.00 . A A . 16 ILE CD1 1 1
19 39366 1 1 16 ILE CG1 C 1.704 0.320 0.387 1.00 . A A . 16 ILE CG1 1 1
19 39367 1 1 16 ILE CG2 C 0.208 -0.956 1.943 1.00 . A A . 16 ILE CG2 1 1
19 39368 1 1 16 ILE H H 3.992 0.473 1.724 1.00 . A A . 16 ILE H 1 1
19 39369 1 1 16 ILE HA H 1.599 1.131 3.022 1.00 . A A . 16 ILE HA 1 1
19 39370 1 1 16 ILE HB H 2.237 -1.417 1.523 1.00 . A A . 16 ILE HB 1 1
19 39371 1 1 16 ILE HD11 H 0.399 -0.897 -0.782 1.00 . A A . 16 ILE HD11 1 1
19 39372 1 1 16 ILE HD12 H 2.115 -1.231 -1.014 1.00 . A A . 16 ILE HD12 1 1
19 39373 1 1 16 ILE HD13 H 1.397 0.217 -1.719 1.00 . A A . 16 ILE HD13 1 1
19 39374 1 1 16 ILE HG12 H 0.996 1.131 0.468 1.00 . A A . 16 ILE HG12 1 1
19 39375 1 1 16 ILE HG13 H 2.699 0.726 0.282 1.00 . A A . 16 ILE HG13 1 1
19 39376 1 1 16 ILE HG21 H -0.403 -0.081 2.106 1.00 . A A . 16 ILE HG21 1 1
19 39377 1 1 16 ILE HG22 H 0.185 -1.579 2.825 1.00 . A A . 16 ILE HG22 1 1
19 39378 1 1 16 ILE HG23 H -0.176 -1.512 1.100 1.00 . A A . 16 ILE HG23 1 1
19 39379 1 1 16 ILE N N 3.577 0.709 2.584 1.00 . A A . 16 ILE N 1 1
19 39380 1 1 16 ILE O O 1.254 -0.553 4.910 1.00 . A A . 16 ILE O 1 1
19 39381 1 1 17 ARG C C 3.441 -1.522 6.686 1.00 . A A . 17 ARG C 1 1
19 39382 1 1 17 ARG CA C 3.344 -2.323 5.388 1.00 . A A . 17 ARG CA 1 1
19 39383 1 1 17 ARG CB C 4.573 -3.212 5.203 1.00 . A A . 17 ARG CB 1 1
19 39384 1 1 17 ARG CD C 5.974 -5.110 6.026 1.00 . A A . 17 ARG CD 1 1
19 39385 1 1 17 ARG CG C 4.847 -4.151 6.361 1.00 . A A . 17 ARG CG 1 1
19 39386 1 1 17 ARG CZ C 7.493 -6.626 7.238 1.00 . A A . 17 ARG CZ 1 1
19 39387 1 1 17 ARG H H 3.915 -1.446 3.555 1.00 . A A . 17 ARG H 1 1
19 39388 1 1 17 ARG HA H 2.464 -2.944 5.428 1.00 . A A . 17 ARG HA 1 1
19 39389 1 1 17 ARG HB2 H 4.437 -3.808 4.314 1.00 . A A . 17 ARG HB2 1 1
19 39390 1 1 17 ARG HB3 H 5.440 -2.580 5.069 1.00 . A A . 17 ARG HB3 1 1
19 39391 1 1 17 ARG HD2 H 5.642 -5.765 5.236 1.00 . A A . 17 ARG HD2 1 1
19 39392 1 1 17 ARG HD3 H 6.826 -4.544 5.683 1.00 . A A . 17 ARG HD3 1 1
19 39393 1 1 17 ARG HE H 5.750 -5.939 7.944 1.00 . A A . 17 ARG HE 1 1
19 39394 1 1 17 ARG HG2 H 5.124 -3.571 7.228 1.00 . A A . 17 ARG HG2 1 1
19 39395 1 1 17 ARG HG3 H 3.953 -4.718 6.572 1.00 . A A . 17 ARG HG3 1 1
19 39396 1 1 17 ARG HH11 H 8.142 -6.098 5.384 1.00 . A A . 17 ARG HH11 1 1
19 39397 1 1 17 ARG HH12 H 9.194 -7.163 6.263 1.00 . A A . 17 ARG HH12 1 1
19 39398 1 1 17 ARG HH21 H 7.126 -7.342 9.100 1.00 . A A . 17 ARG HH21 1 1
19 39399 1 1 17 ARG HH22 H 8.620 -7.860 8.384 1.00 . A A . 17 ARG HH22 1 1
19 39400 1 1 17 ARG N N 3.214 -1.437 4.245 1.00 . A A . 17 ARG N 1 1
19 39401 1 1 17 ARG NE N 6.365 -5.920 7.174 1.00 . A A . 17 ARG NE 1 1
19 39402 1 1 17 ARG NH1 N 8.345 -6.629 6.214 1.00 . A A . 17 ARG NH1 1 1
19 39403 1 1 17 ARG NH2 N 7.767 -7.335 8.326 1.00 . A A . 17 ARG NH2 1 1
19 39404 1 1 17 ARG O O 2.734 -1.807 7.655 1.00 . A A . 17 ARG O 1 1
19 39405 1 1 18 GLU C C 3.197 1.076 8.220 1.00 . A A . 18 GLU C 1 1
19 39406 1 1 18 GLU CA C 4.479 0.337 7.865 1.00 . A A . 18 GLU CA 1 1
19 39407 1 1 18 GLU CB C 5.621 1.331 7.654 1.00 . A A . 18 GLU CB 1 1
19 39408 1 1 18 GLU CD C 8.125 1.655 7.599 1.00 . A A . 18 GLU CD 1 1
19 39409 1 1 18 GLU CG C 6.979 0.666 7.541 1.00 . A A . 18 GLU CG 1 1
19 39410 1 1 18 GLU H H 4.819 -0.308 5.877 1.00 . A A . 18 GLU H 1 1
19 39411 1 1 18 GLU HA H 4.735 -0.314 8.688 1.00 . A A . 18 GLU HA 1 1
19 39412 1 1 18 GLU HB2 H 5.437 1.888 6.747 1.00 . A A . 18 GLU HB2 1 1
19 39413 1 1 18 GLU HB3 H 5.645 2.016 8.489 1.00 . A A . 18 GLU HB3 1 1
19 39414 1 1 18 GLU HG2 H 7.087 -0.039 8.351 1.00 . A A . 18 GLU HG2 1 1
19 39415 1 1 18 GLU HG3 H 7.028 0.138 6.600 1.00 . A A . 18 GLU HG3 1 1
19 39416 1 1 18 GLU N N 4.295 -0.501 6.689 1.00 . A A . 18 GLU N 1 1
19 39417 1 1 18 GLU O O 2.926 1.329 9.396 1.00 . A A . 18 GLU O 1 1
19 39418 1 1 18 GLU OE1 O 7.978 2.703 8.264 1.00 . A A . 18 GLU OE1 1 1
19 39419 1 1 18 GLU OE2 O 9.185 1.381 6.996 1.00 . A A . 18 GLU OE2 1 1
19 39420 1 1 19 LEU C C 0.247 1.193 8.328 1.00 . A A . 19 LEU C 1 1
19 39421 1 1 19 LEU CA C 1.118 2.060 7.431 1.00 . A A . 19 LEU CA 1 1
19 39422 1 1 19 LEU CB C 0.370 2.299 6.115 1.00 . A A . 19 LEU CB 1 1
19 39423 1 1 19 LEU CD1 C 0.269 3.213 3.792 1.00 . A A . 19 LEU CD1 1 1
19 39424 1 1 19 LEU CD2 C 1.439 4.497 5.578 1.00 . A A . 19 LEU CD2 1 1
19 39425 1 1 19 LEU CG C 1.105 3.114 5.058 1.00 . A A . 19 LEU CG 1 1
19 39426 1 1 19 LEU H H 2.696 1.222 6.286 1.00 . A A . 19 LEU H 1 1
19 39427 1 1 19 LEU HA H 1.300 3.004 7.921 1.00 . A A . 19 LEU HA 1 1
19 39428 1 1 19 LEU HB2 H 0.133 1.337 5.688 1.00 . A A . 19 LEU HB2 1 1
19 39429 1 1 19 LEU HB3 H -0.556 2.807 6.345 1.00 . A A . 19 LEU HB3 1 1
19 39430 1 1 19 LEU HD11 H 0.833 3.727 3.029 1.00 . A A . 19 LEU HD11 1 1
19 39431 1 1 19 LEU HD12 H -0.636 3.764 4.003 1.00 . A A . 19 LEU HD12 1 1
19 39432 1 1 19 LEU HD13 H 0.015 2.222 3.448 1.00 . A A . 19 LEU HD13 1 1
19 39433 1 1 19 LEU HD21 H 2.002 5.036 4.829 1.00 . A A . 19 LEU HD21 1 1
19 39434 1 1 19 LEU HD22 H 2.028 4.406 6.476 1.00 . A A . 19 LEU HD22 1 1
19 39435 1 1 19 LEU HD23 H 0.527 5.029 5.797 1.00 . A A . 19 LEU HD23 1 1
19 39436 1 1 19 LEU HG H 2.024 2.614 4.815 1.00 . A A . 19 LEU HG 1 1
19 39437 1 1 19 LEU N N 2.404 1.410 7.205 1.00 . A A . 19 LEU N 1 1
19 39438 1 1 19 LEU O O -0.285 1.656 9.335 1.00 . A A . 19 LEU O 1 1
19 39439 1 1 20 GLY C C -0.190 -1.350 10.048 1.00 . A A . 20 GLY C 1 1
19 39440 1 1 20 GLY CA C -0.747 -0.975 8.690 1.00 . A A . 20 GLY CA 1 1
19 39441 1 1 20 GLY H H 0.591 -0.392 7.160 1.00 . A A . 20 GLY H 1 1
19 39442 1 1 20 GLY HA2 H -1.709 -0.504 8.831 1.00 . A A . 20 GLY HA2 1 1
19 39443 1 1 20 GLY HA3 H -0.884 -1.869 8.109 1.00 . A A . 20 GLY HA3 1 1
19 39444 1 1 20 GLY N N 0.108 -0.070 7.953 1.00 . A A . 20 GLY N 1 1
19 39445 1 1 20 GLY O O -0.949 -1.677 10.957 1.00 . A A . 20 GLY O 1 1
19 39446 1 1 21 ASP C C 1.430 -0.644 12.559 1.00 . A A . 21 ASP C 1 1
19 39447 1 1 21 ASP CA C 1.756 -1.658 11.470 1.00 . A A . 21 ASP CA 1 1
19 39448 1 1 21 ASP CB C 3.272 -1.783 11.328 1.00 . A A . 21 ASP CB 1 1
19 39449 1 1 21 ASP CG C 3.698 -3.053 10.619 1.00 . A A . 21 ASP CG 1 1
19 39450 1 1 21 ASP H H 1.697 -1.014 9.444 1.00 . A A . 21 ASP H 1 1
19 39451 1 1 21 ASP HA H 1.356 -2.617 11.766 1.00 . A A . 21 ASP HA 1 1
19 39452 1 1 21 ASP HB2 H 3.643 -0.943 10.762 1.00 . A A . 21 ASP HB2 1 1
19 39453 1 1 21 ASP HB3 H 3.721 -1.775 12.310 1.00 . A A . 21 ASP HB3 1 1
19 39454 1 1 21 ASP N N 1.130 -1.296 10.200 1.00 . A A . 21 ASP N 1 1
19 39455 1 1 21 ASP O O 1.227 -1.007 13.718 1.00 . A A . 21 ASP O 1 1
19 39456 1 1 21 ASP OD1 O 3.090 -4.113 10.865 1.00 . A A . 21 ASP OD1 1 1
19 39457 1 1 21 ASP OD2 O 4.663 -3.003 9.834 1.00 . A A . 21 ASP OD2 1 1
19 39458 1 1 22 VAL C C -0.346 2.095 13.163 1.00 . A A . 22 VAL C 1 1
19 39459 1 1 22 VAL CA C 1.115 1.673 13.173 1.00 . A A . 22 VAL CA 1 1
19 39460 1 1 22 VAL CB C 2.010 2.912 12.961 1.00 . A A . 22 VAL CB 1 1
19 39461 1 1 22 VAL CG1 C 3.467 2.570 13.223 1.00 . A A . 22 VAL CG1 1 1
19 39462 1 1 22 VAL CG2 C 1.841 3.476 11.560 1.00 . A A . 22 VAL CG2 1 1
19 39463 1 1 22 VAL H H 1.489 0.868 11.249 1.00 . A A . 22 VAL H 1 1
19 39464 1 1 22 VAL HA H 1.342 1.263 14.146 1.00 . A A . 22 VAL HA 1 1
19 39465 1 1 22 VAL HB H 1.711 3.671 13.669 1.00 . A A . 22 VAL HB 1 1
19 39466 1 1 22 VAL HG11 H 3.577 2.217 14.238 1.00 . A A . 22 VAL HG11 1 1
19 39467 1 1 22 VAL HG12 H 4.073 3.453 13.081 1.00 . A A . 22 VAL HG12 1 1
19 39468 1 1 22 VAL HG13 H 3.785 1.799 12.537 1.00 . A A . 22 VAL HG13 1 1
19 39469 1 1 22 VAL HG21 H 0.801 3.705 11.387 1.00 . A A . 22 VAL HG21 1 1
19 39470 1 1 22 VAL HG22 H 2.178 2.749 10.836 1.00 . A A . 22 VAL HG22 1 1
19 39471 1 1 22 VAL HG23 H 2.429 4.379 11.466 1.00 . A A . 22 VAL HG23 1 1
19 39472 1 1 22 VAL N N 1.371 0.629 12.192 1.00 . A A . 22 VAL N 1 1
19 39473 1 1 22 VAL O O -0.842 2.651 14.140 1.00 . A A . 22 VAL O 1 1
19 39474 1 1 23 GLY C C -2.738 3.360 11.160 1.00 . A A . 23 GLY C 1 1
19 39475 1 1 23 GLY CA C -2.448 2.130 11.996 1.00 . A A . 23 GLY CA 1 1
19 39476 1 1 23 GLY H H -0.591 1.393 11.306 1.00 . A A . 23 GLY H 1 1
19 39477 1 1 23 GLY HA2 H -2.968 1.287 11.567 1.00 . A A . 23 GLY HA2 1 1
19 39478 1 1 23 GLY HA3 H -2.813 2.294 12.996 1.00 . A A . 23 GLY HA3 1 1
19 39479 1 1 23 GLY N N -1.039 1.815 12.068 1.00 . A A . 23 GLY N 1 1
19 39480 1 1 23 GLY O O -3.589 4.167 11.508 1.00 . A A . 23 GLY O 1 1
19 39481 1 1 24 LEU C C -2.871 4.102 7.862 1.00 . A A . 24 LEU C 1 1
19 39482 1 1 24 LEU CA C -2.249 4.619 9.149 1.00 . A A . 24 LEU CA 1 1
19 39483 1 1 24 LEU CB C -0.946 5.362 8.879 1.00 . A A . 24 LEU CB 1 1
19 39484 1 1 24 LEU CD1 C 1.002 6.595 9.872 1.00 . A A . 24 LEU CD1 1 1
19 39485 1 1 24 LEU CD2 C -1.331 7.329 10.361 1.00 . A A . 24 LEU CD2 1 1
19 39486 1 1 24 LEU CG C -0.427 6.141 10.084 1.00 . A A . 24 LEU CG 1 1
19 39487 1 1 24 LEU H H -1.272 2.896 9.890 1.00 . A A . 24 LEU H 1 1
19 39488 1 1 24 LEU HA H -2.947 5.295 9.620 1.00 . A A . 24 LEU HA 1 1
19 39489 1 1 24 LEU HB2 H -0.196 4.643 8.580 1.00 . A A . 24 LEU HB2 1 1
19 39490 1 1 24 LEU HB3 H -1.106 6.056 8.069 1.00 . A A . 24 LEU HB3 1 1
19 39491 1 1 24 LEU HD11 H 1.047 7.265 9.027 1.00 . A A . 24 LEU HD11 1 1
19 39492 1 1 24 LEU HD12 H 1.625 5.735 9.688 1.00 . A A . 24 LEU HD12 1 1
19 39493 1 1 24 LEU HD13 H 1.346 7.107 10.760 1.00 . A A . 24 LEU HD13 1 1
19 39494 1 1 24 LEU HD21 H -1.351 7.975 9.497 1.00 . A A . 24 LEU HD21 1 1
19 39495 1 1 24 LEU HD22 H -0.957 7.875 11.213 1.00 . A A . 24 LEU HD22 1 1
19 39496 1 1 24 LEU HD23 H -2.328 6.974 10.569 1.00 . A A . 24 LEU HD23 1 1
19 39497 1 1 24 LEU HG H -0.447 5.499 10.953 1.00 . A A . 24 LEU HG 1 1
19 39498 1 1 24 LEU N N -2.006 3.523 10.073 1.00 . A A . 24 LEU N 1 1
19 39499 1 1 24 LEU O O -3.327 4.871 7.016 1.00 . A A . 24 LEU O 1 1
19 39500 1 1 25 LEU C C -4.940 1.632 7.162 1.00 . A A . 25 LEU C 1 1
19 39501 1 1 25 LEU CA C -3.588 2.118 6.651 1.00 . A A . 25 LEU CA 1 1
19 39502 1 1 25 LEU CB C -2.763 0.940 6.150 1.00 . A A . 25 LEU CB 1 1
19 39503 1 1 25 LEU CD1 C -3.490 1.056 3.759 1.00 . A A . 25 LEU CD1 1 1
19 39504 1 1 25 LEU CD2 C -2.505 -1.047 4.693 1.00 . A A . 25 LEU CD2 1 1
19 39505 1 1 25 LEU CG C -3.358 0.167 4.985 1.00 . A A . 25 LEU CG 1 1
19 39506 1 1 25 LEU H H -2.352 2.245 8.353 1.00 . A A . 25 LEU H 1 1
19 39507 1 1 25 LEU HA H -3.740 2.819 5.847 1.00 . A A . 25 LEU HA 1 1
19 39508 1 1 25 LEU HB2 H -1.798 1.311 5.846 1.00 . A A . 25 LEU HB2 1 1
19 39509 1 1 25 LEU HB3 H -2.622 0.254 6.971 1.00 . A A . 25 LEU HB3 1 1
19 39510 1 1 25 LEU HD11 H -2.511 1.398 3.454 1.00 . A A . 25 LEU HD11 1 1
19 39511 1 1 25 LEU HD12 H -4.109 1.907 3.997 1.00 . A A . 25 LEU HD12 1 1
19 39512 1 1 25 LEU HD13 H -3.942 0.495 2.957 1.00 . A A . 25 LEU HD13 1 1
19 39513 1 1 25 LEU HD21 H -2.562 -1.730 5.530 1.00 . A A . 25 LEU HD21 1 1
19 39514 1 1 25 LEU HD22 H -1.481 -0.738 4.552 1.00 . A A . 25 LEU HD22 1 1
19 39515 1 1 25 LEU HD23 H -2.864 -1.534 3.802 1.00 . A A . 25 LEU HD23 1 1
19 39516 1 1 25 LEU HG H -4.345 -0.176 5.256 1.00 . A A . 25 LEU HG 1 1
19 39517 1 1 25 LEU N N -2.871 2.786 7.724 1.00 . A A . 25 LEU N 1 1
19 39518 1 1 25 LEU O O -5.742 1.069 6.417 1.00 . A A . 25 LEU O 1 1
19 39519 1 1 26 GLU C C -7.636 1.899 8.395 1.00 . A A . 26 GLU C 1 1
19 39520 1 1 26 GLU CA C -6.383 1.417 9.123 1.00 . A A . 26 GLU CA 1 1
19 39521 1 1 26 GLU CB C -6.405 1.903 10.578 1.00 . A A . 26 GLU CB 1 1
19 39522 1 1 26 GLU CD C -6.908 3.863 12.100 1.00 . A A . 26 GLU CD 1 1
19 39523 1 1 26 GLU CG C -6.448 3.416 10.723 1.00 . A A . 26 GLU CG 1 1
19 39524 1 1 26 GLU H H -4.500 2.348 8.960 1.00 . A A . 26 GLU H 1 1
19 39525 1 1 26 GLU HA H -6.380 0.337 9.119 1.00 . A A . 26 GLU HA 1 1
19 39526 1 1 26 GLU HB2 H -7.271 1.491 11.071 1.00 . A A . 26 GLU HB2 1 1
19 39527 1 1 26 GLU HB3 H -5.514 1.544 11.072 1.00 . A A . 26 GLU HB3 1 1
19 39528 1 1 26 GLU HG2 H -5.457 3.808 10.547 1.00 . A A . 26 GLU HG2 1 1
19 39529 1 1 26 GLU HG3 H -7.128 3.814 9.984 1.00 . A A . 26 GLU HG3 1 1
19 39530 1 1 26 GLU N N -5.170 1.862 8.450 1.00 . A A . 26 GLU N 1 1
19 39531 1 1 26 GLU O O -7.690 3.021 7.878 1.00 . A A . 26 GLU O 1 1
19 39532 1 1 26 GLU OE1 O -8.135 3.970 12.310 1.00 . A A . 26 GLU OE1 1 1
19 39533 1 1 26 GLU OE2 O -6.053 4.099 12.981 1.00 . A A . 26 GLU OE2 1 1
19 39534 1 1 27 TYR C C -11.038 0.619 8.349 1.00 . A A . 27 TYR C 1 1
19 39535 1 1 27 TYR CA C -9.884 1.357 7.688 1.00 . A A . 27 TYR CA 1 1
19 39536 1 1 27 TYR CB C -9.803 0.998 6.197 1.00 . A A . 27 TYR CB 1 1
19 39537 1 1 27 TYR CD1 C -8.464 -1.136 5.970 1.00 . A A . 27 TYR CD1 1 1
19 39538 1 1 27 TYR CD2 C -10.812 -1.235 5.584 1.00 . A A . 27 TYR CD2 1 1
19 39539 1 1 27 TYR CE1 C -8.360 -2.489 5.705 1.00 . A A . 27 TYR CE1 1 1
19 39540 1 1 27 TYR CE2 C -10.717 -2.587 5.320 1.00 . A A . 27 TYR CE2 1 1
19 39541 1 1 27 TYR CG C -9.691 -0.487 5.914 1.00 . A A . 27 TYR CG 1 1
19 39542 1 1 27 TYR CZ C -9.490 -3.211 5.380 1.00 . A A . 27 TYR CZ 1 1
19 39543 1 1 27 TYR H H -8.536 0.172 8.794 1.00 . A A . 27 TYR H 1 1
19 39544 1 1 27 TYR HA H -10.050 2.419 7.783 1.00 . A A . 27 TYR HA 1 1
19 39545 1 1 27 TYR HB2 H -10.690 1.361 5.700 1.00 . A A . 27 TYR HB2 1 1
19 39546 1 1 27 TYR HB3 H -8.935 1.482 5.772 1.00 . A A . 27 TYR HB3 1 1
19 39547 1 1 27 TYR HD1 H -7.581 -0.569 6.226 1.00 . A A . 27 TYR HD1 1 1
19 39548 1 1 27 TYR HD2 H -11.773 -0.744 5.536 1.00 . A A . 27 TYR HD2 1 1
19 39549 1 1 27 TYR HE1 H -7.397 -2.974 5.754 1.00 . A A . 27 TYR HE1 1 1
19 39550 1 1 27 TYR HE2 H -11.603 -3.149 5.066 1.00 . A A . 27 TYR HE2 1 1
19 39551 1 1 27 TYR HH H -9.982 -4.783 4.386 1.00 . A A . 27 TYR HH 1 1
19 39552 1 1 27 TYR N N -8.636 1.042 8.355 1.00 . A A . 27 TYR N 1 1
19 39553 1 1 27 TYR O O -10.827 -0.291 9.152 1.00 . A A . 27 TYR O 1 1
19 39554 1 1 27 TYR OH O -9.392 -4.560 5.113 1.00 . A A . 27 TYR OH 1 1
19 39555 1 1 28 GLU C C -14.582 0.582 7.543 1.00 . A A . 28 GLU C 1 1
19 39556 1 1 28 GLU CA C -13.449 0.393 8.536 1.00 . A A . 28 GLU CA 1 1
19 39557 1 1 28 GLU CB C -13.817 0.988 9.899 1.00 . A A . 28 GLU CB 1 1
19 39558 1 1 28 GLU CD C -14.865 -1.169 10.693 1.00 . A A . 28 GLU CD 1 1
19 39559 1 1 28 GLU CG C -15.030 0.331 10.540 1.00 . A A . 28 GLU CG 1 1
19 39560 1 1 28 GLU H H -12.347 1.750 7.361 1.00 . A A . 28 GLU H 1 1
19 39561 1 1 28 GLU HA H -13.253 -0.663 8.648 1.00 . A A . 28 GLU HA 1 1
19 39562 1 1 28 GLU HB2 H -12.977 0.876 10.567 1.00 . A A . 28 GLU HB2 1 1
19 39563 1 1 28 GLU HB3 H -14.029 2.040 9.773 1.00 . A A . 28 GLU HB3 1 1
19 39564 1 1 28 GLU HG2 H -15.182 0.762 11.519 1.00 . A A . 28 GLU HG2 1 1
19 39565 1 1 28 GLU HG3 H -15.895 0.523 9.924 1.00 . A A . 28 GLU HG3 1 1
19 39566 1 1 28 GLU N N -12.250 1.017 8.006 1.00 . A A . 28 GLU N 1 1
19 39567 1 1 28 GLU O O -15.013 1.707 7.284 1.00 . A A . 28 GLU O 1 1
19 39568 1 1 28 GLU OE1 O -14.300 -1.610 11.714 1.00 . A A . 28 GLU OE1 1 1
19 39569 1 1 28 GLU OE2 O -15.300 -1.914 9.793 1.00 . A A . 28 GLU OE2 1 1
19 39570 1 1 29 LEU C C -17.432 -0.549 6.433 1.00 . A A . 29 LEU C 1 1
19 39571 1 1 29 LEU CA C -16.012 -0.459 5.903 1.00 . A A . 29 LEU CA 1 1
19 39572 1 1 29 LEU CB C -15.756 -1.591 4.912 1.00 . A A . 29 LEU CB 1 1
19 39573 1 1 29 LEU CD1 C -14.177 -2.891 3.485 1.00 . A A . 29 LEU CD1 1 1
19 39574 1 1 29 LEU CD2 C -13.940 -0.416 3.645 1.00 . A A . 29 LEU CD2 1 1
19 39575 1 1 29 LEU CG C -14.325 -1.684 4.388 1.00 . A A . 29 LEU CG 1 1
19 39576 1 1 29 LEU H H -14.751 -1.388 7.313 1.00 . A A . 29 LEU H 1 1
19 39577 1 1 29 LEU HA H -15.889 0.485 5.395 1.00 . A A . 29 LEU HA 1 1
19 39578 1 1 29 LEU HB2 H -16.003 -2.526 5.392 1.00 . A A . 29 LEU HB2 1 1
19 39579 1 1 29 LEU HB3 H -16.414 -1.456 4.067 1.00 . A A . 29 LEU HB3 1 1
19 39580 1 1 29 LEU HD11 H -14.890 -2.821 2.678 1.00 . A A . 29 LEU HD11 1 1
19 39581 1 1 29 LEU HD12 H -14.363 -3.789 4.055 1.00 . A A . 29 LEU HD12 1 1
19 39582 1 1 29 LEU HD13 H -13.176 -2.917 3.083 1.00 . A A . 29 LEU HD13 1 1
19 39583 1 1 29 LEU HD21 H -12.922 -0.499 3.296 1.00 . A A . 29 LEU HD21 1 1
19 39584 1 1 29 LEU HD22 H -14.026 0.430 4.309 1.00 . A A . 29 LEU HD22 1 1
19 39585 1 1 29 LEU HD23 H -14.600 -0.280 2.800 1.00 . A A . 29 LEU HD23 1 1
19 39586 1 1 29 LEU HG H -13.648 -1.804 5.222 1.00 . A A . 29 LEU HG 1 1
19 39587 1 1 29 LEU N N -15.048 -0.514 6.982 1.00 . A A . 29 LEU N 1 1
19 39588 1 1 29 LEU O O -17.744 -1.389 7.274 1.00 . A A . 29 LEU O 1 1
19 39589 1 1 30 SER C C -20.435 -0.422 5.153 1.00 . A A . 30 SER C 1 1
19 39590 1 1 30 SER CA C -19.693 0.300 6.266 1.00 . A A . 30 SER CA 1 1
19 39591 1 1 30 SER CB C -20.220 1.724 6.433 1.00 . A A . 30 SER CB 1 1
19 39592 1 1 30 SER H H -17.943 1.026 5.341 1.00 . A A . 30 SER H 1 1
19 39593 1 1 30 SER HA H -19.821 -0.243 7.187 1.00 . A A . 30 SER HA 1 1
19 39594 1 1 30 SER HB2 H -20.275 2.202 5.466 1.00 . A A . 30 SER HB2 1 1
19 39595 1 1 30 SER HB3 H -21.203 1.691 6.877 1.00 . A A . 30 SER HB3 1 1
19 39596 1 1 30 SER HG H -19.202 1.993 8.089 1.00 . A A . 30 SER HG 1 1
19 39597 1 1 30 SER N N -18.278 0.333 5.943 1.00 . A A . 30 SER N 1 1
19 39598 1 1 30 SER O O -19.810 -0.839 4.180 1.00 . A A . 30 SER O 1 1
19 39599 1 1 30 SER OG O -19.364 2.482 7.272 1.00 . A A . 30 SER OG 1 1
19 39600 1 1 31 GLN C C -22.323 -0.629 2.886 1.00 . A A . 31 GLN C 1 1
19 39601 1 1 31 GLN CA C -22.530 -1.263 4.255 1.00 . A A . 31 GLN CA 1 1
19 39602 1 1 31 GLN CB C -24.019 -1.273 4.616 1.00 . A A . 31 GLN CB 1 1
19 39603 1 1 31 GLN CD C -23.470 -2.552 6.722 1.00 . A A . 31 GLN CD 1 1
19 39604 1 1 31 GLN CG C -24.425 -2.392 5.565 1.00 . A A . 31 GLN CG 1 1
19 39605 1 1 31 GLN H H -22.204 -0.185 6.055 1.00 . A A . 31 GLN H 1 1
19 39606 1 1 31 GLN HA H -22.175 -2.282 4.217 1.00 . A A . 31 GLN HA 1 1
19 39607 1 1 31 GLN HB2 H -24.273 -0.331 5.076 1.00 . A A . 31 GLN HB2 1 1
19 39608 1 1 31 GLN HB3 H -24.587 -1.385 3.712 1.00 . A A . 31 GLN HB3 1 1
19 39609 1 1 31 GLN HE21 H -22.385 -3.827 5.659 1.00 . A A . 31 GLN HE21 1 1
19 39610 1 1 31 GLN HE22 H -21.815 -3.486 7.251 1.00 . A A . 31 GLN HE22 1 1
19 39611 1 1 31 GLN HG2 H -25.407 -2.175 5.957 1.00 . A A . 31 GLN HG2 1 1
19 39612 1 1 31 GLN HG3 H -24.456 -3.320 5.013 1.00 . A A . 31 GLN HG3 1 1
19 39613 1 1 31 GLN N N -21.748 -0.563 5.272 1.00 . A A . 31 GLN N 1 1
19 39614 1 1 31 GLN NE2 N -22.456 -3.372 6.528 1.00 . A A . 31 GLN NE2 1 1
19 39615 1 1 31 GLN O O -22.212 -1.325 1.882 1.00 . A A . 31 GLN O 1 1
19 39616 1 1 31 GLN OE1 O -23.633 -1.934 7.774 1.00 . A A . 31 GLN OE1 1 1
19 39617 1 1 32 GLN C C -20.641 1.129 1.053 1.00 . A A . 32 GLN C 1 1
19 39618 1 1 32 GLN CA C -22.017 1.430 1.634 1.00 . A A . 32 GLN CA 1 1
19 39619 1 1 32 GLN CB C -22.155 2.927 1.900 1.00 . A A . 32 GLN CB 1 1
19 39620 1 1 32 GLN CD C -23.385 3.254 -0.256 1.00 . A A . 32 GLN CD 1 1
19 39621 1 1 32 GLN CG C -22.269 3.753 0.633 1.00 . A A . 32 GLN CG 1 1
19 39622 1 1 32 GLN H H -22.330 1.187 3.702 1.00 . A A . 32 GLN H 1 1
19 39623 1 1 32 GLN HA H -22.773 1.126 0.926 1.00 . A A . 32 GLN HA 1 1
19 39624 1 1 32 GLN HB2 H -23.037 3.091 2.497 1.00 . A A . 32 GLN HB2 1 1
19 39625 1 1 32 GLN HB3 H -21.290 3.265 2.449 1.00 . A A . 32 GLN HB3 1 1
19 39626 1 1 32 GLN HE21 H -22.130 2.011 -1.162 1.00 . A A . 32 GLN HE21 1 1
19 39627 1 1 32 GLN HE22 H -23.769 1.959 -1.700 1.00 . A A . 32 GLN HE22 1 1
19 39628 1 1 32 GLN HG2 H -22.469 4.780 0.900 1.00 . A A . 32 GLN HG2 1 1
19 39629 1 1 32 GLN HG3 H -21.338 3.694 0.089 1.00 . A A . 32 GLN HG3 1 1
19 39630 1 1 32 GLN N N -22.234 0.691 2.863 1.00 . A A . 32 GLN N 1 1
19 39631 1 1 32 GLN NE2 N -23.063 2.319 -1.131 1.00 . A A . 32 GLN NE2 1 1
19 39632 1 1 32 GLN O O -20.494 0.932 -0.154 1.00 . A A . 32 GLN O 1 1
19 39633 1 1 32 GLN OE1 O -24.530 3.691 -0.147 1.00 . A A . 32 GLN OE1 1 1
19 39634 1 1 33 GLU C C -18.120 -0.641 1.084 1.00 . A A . 33 GLU C 1 1
19 39635 1 1 33 GLU CA C -18.270 0.820 1.497 1.00 . A A . 33 GLU CA 1 1
19 39636 1 1 33 GLU CB C -17.287 1.144 2.626 1.00 . A A . 33 GLU CB 1 1
19 39637 1 1 33 GLU CD C -17.081 3.627 2.156 1.00 . A A . 33 GLU CD 1 1
19 39638 1 1 33 GLU CG C -17.415 2.557 3.176 1.00 . A A . 33 GLU CG 1 1
19 39639 1 1 33 GLU H H -19.826 1.225 2.871 1.00 . A A . 33 GLU H 1 1
19 39640 1 1 33 GLU HA H -18.056 1.450 0.646 1.00 . A A . 33 GLU HA 1 1
19 39641 1 1 33 GLU HB2 H -17.450 0.451 3.438 1.00 . A A . 33 GLU HB2 1 1
19 39642 1 1 33 GLU HB3 H -16.280 1.017 2.255 1.00 . A A . 33 GLU HB3 1 1
19 39643 1 1 33 GLU HG2 H -18.432 2.707 3.506 1.00 . A A . 33 GLU HG2 1 1
19 39644 1 1 33 GLU HG3 H -16.747 2.663 4.019 1.00 . A A . 33 GLU HG3 1 1
19 39645 1 1 33 GLU N N -19.639 1.084 1.921 1.00 . A A . 33 GLU N 1 1
19 39646 1 1 33 GLU O O -17.370 -0.969 0.168 1.00 . A A . 33 GLU O 1 1
19 39647 1 1 33 GLU OE1 O -15.882 3.918 1.962 1.00 . A A . 33 GLU OE1 1 1
19 39648 1 1 33 GLU OE2 O -18.016 4.200 1.560 1.00 . A A . 33 GLU OE2 1 1
19 39649 1 1 34 LYS C C -19.619 -3.280 0.240 1.00 . A A . 34 LYS C 1 1
19 39650 1 1 34 LYS CA C -18.788 -2.943 1.470 1.00 . A A . 34 LYS CA 1 1
19 39651 1 1 34 LYS CB C -19.269 -3.760 2.674 1.00 . A A . 34 LYS CB 1 1
19 39652 1 1 34 LYS CD C -18.874 -4.460 5.065 1.00 . A A . 34 LYS CD 1 1
19 39653 1 1 34 LYS CE C -17.933 -4.360 6.257 1.00 . A A . 34 LYS CE 1 1
19 39654 1 1 34 LYS CG C -18.347 -3.666 3.880 1.00 . A A . 34 LYS CG 1 1
19 39655 1 1 34 LYS H H -19.467 -1.191 2.457 1.00 . A A . 34 LYS H 1 1
19 39656 1 1 34 LYS HA H -17.756 -3.188 1.270 1.00 . A A . 34 LYS HA 1 1
19 39657 1 1 34 LYS HB2 H -20.247 -3.406 2.966 1.00 . A A . 34 LYS HB2 1 1
19 39658 1 1 34 LYS HB3 H -19.343 -4.798 2.384 1.00 . A A . 34 LYS HB3 1 1
19 39659 1 1 34 LYS HD2 H -19.840 -4.071 5.348 1.00 . A A . 34 LYS HD2 1 1
19 39660 1 1 34 LYS HD3 H -18.970 -5.497 4.779 1.00 . A A . 34 LYS HD3 1 1
19 39661 1 1 34 LYS HE2 H -16.976 -4.772 5.976 1.00 . A A . 34 LYS HE2 1 1
19 39662 1 1 34 LYS HE3 H -17.812 -3.318 6.515 1.00 . A A . 34 LYS HE3 1 1
19 39663 1 1 34 LYS HG2 H -17.376 -4.052 3.609 1.00 . A A . 34 LYS HG2 1 1
19 39664 1 1 34 LYS HG3 H -18.255 -2.629 4.168 1.00 . A A . 34 LYS HG3 1 1
19 39665 1 1 34 LYS HZ1 H -19.369 -4.719 7.730 1.00 . A A . 34 LYS HZ1 1 1
19 39666 1 1 34 LYS HZ2 H -17.782 -4.989 8.242 1.00 . A A . 34 LYS HZ2 1 1
19 39667 1 1 34 LYS HZ3 H -18.542 -6.106 7.229 1.00 . A A . 34 LYS HZ3 1 1
19 39668 1 1 34 LYS N N -18.855 -1.517 1.754 1.00 . A A . 34 LYS N 1 1
19 39669 1 1 34 LYS NZ N -18.442 -5.095 7.446 1.00 . A A . 34 LYS NZ 1 1
19 39670 1 1 34 LYS O O -19.386 -4.286 -0.425 1.00 . A A . 34 LYS O 1 1
19 39671 1 1 35 ASP C C -20.749 -2.427 -2.519 1.00 . A A . 35 ASP C 1 1
19 39672 1 1 35 ASP CA C -21.471 -2.635 -1.197 1.00 . A A . 35 ASP CA 1 1
19 39673 1 1 35 ASP CB C -22.668 -1.690 -1.112 1.00 . A A . 35 ASP CB 1 1
19 39674 1 1 35 ASP CG C -23.739 -2.021 -2.129 1.00 . A A . 35 ASP CG 1 1
19 39675 1 1 35 ASP H H -20.686 -1.610 0.477 1.00 . A A . 35 ASP H 1 1
19 39676 1 1 35 ASP HA H -21.821 -3.656 -1.147 1.00 . A A . 35 ASP HA 1 1
19 39677 1 1 35 ASP HB2 H -23.100 -1.755 -0.125 1.00 . A A . 35 ASP HB2 1 1
19 39678 1 1 35 ASP HB3 H -22.331 -0.678 -1.286 1.00 . A A . 35 ASP HB3 1 1
19 39679 1 1 35 ASP N N -20.571 -2.415 -0.072 1.00 . A A . 35 ASP N 1 1
19 39680 1 1 35 ASP O O -21.046 -3.087 -3.509 1.00 . A A . 35 ASP O 1 1
19 39681 1 1 35 ASP OD1 O -24.483 -3.000 -1.913 1.00 . A A . 35 ASP OD1 1 1
19 39682 1 1 35 ASP OD2 O -23.849 -1.303 -3.147 1.00 . A A . 35 ASP OD2 1 1
19 39683 1 1 36 VAL C C -17.903 -2.193 -3.945 1.00 . A A . 36 VAL C 1 1
19 39684 1 1 36 VAL CA C -19.060 -1.216 -3.748 1.00 . A A . 36 VAL CA 1 1
19 39685 1 1 36 VAL CB C -18.539 0.238 -3.755 1.00 . A A . 36 VAL CB 1 1
19 39686 1 1 36 VAL CG1 C -19.699 1.211 -3.633 1.00 . A A . 36 VAL CG1 1 1
19 39687 1 1 36 VAL CG2 C -17.533 0.472 -2.638 1.00 . A A . 36 VAL CG2 1 1
19 39688 1 1 36 VAL H H -19.582 -1.025 -1.707 1.00 . A A . 36 VAL H 1 1
19 39689 1 1 36 VAL HA H -19.745 -1.328 -4.577 1.00 . A A . 36 VAL HA 1 1
19 39690 1 1 36 VAL HB H -18.046 0.419 -4.699 1.00 . A A . 36 VAL HB 1 1
19 39691 1 1 36 VAL HG11 H -20.394 1.046 -4.443 1.00 . A A . 36 VAL HG11 1 1
19 39692 1 1 36 VAL HG12 H -19.327 2.223 -3.679 1.00 . A A . 36 VAL HG12 1 1
19 39693 1 1 36 VAL HG13 H -20.202 1.054 -2.690 1.00 . A A . 36 VAL HG13 1 1
19 39694 1 1 36 VAL HG21 H -17.214 1.503 -2.651 1.00 . A A . 36 VAL HG21 1 1
19 39695 1 1 36 VAL HG22 H -16.678 -0.172 -2.782 1.00 . A A . 36 VAL HG22 1 1
19 39696 1 1 36 VAL HG23 H -17.994 0.250 -1.686 1.00 . A A . 36 VAL HG23 1 1
19 39697 1 1 36 VAL N N -19.794 -1.513 -2.531 1.00 . A A . 36 VAL N 1 1
19 39698 1 1 36 VAL O O -17.486 -2.460 -5.071 1.00 . A A . 36 VAL O 1 1
19 39699 1 1 37 LEU C C -16.720 -5.101 -2.964 1.00 . A A . 37 LEU C 1 1
19 39700 1 1 37 LEU CA C -16.262 -3.650 -2.901 1.00 . A A . 37 LEU CA 1 1
19 39701 1 1 37 LEU CB C -15.362 -3.445 -1.681 1.00 . A A . 37 LEU CB 1 1
19 39702 1 1 37 LEU CD1 C -13.987 -1.916 -0.252 1.00 . A A . 37 LEU CD1 1 1
19 39703 1 1 37 LEU CD2 C -14.229 -1.462 -2.698 1.00 . A A . 37 LEU CD2 1 1
19 39704 1 1 37 LEU CG C -14.910 -2.005 -1.454 1.00 . A A . 37 LEU CG 1 1
19 39705 1 1 37 LEU H H -17.791 -2.515 -1.975 1.00 . A A . 37 LEU H 1 1
19 39706 1 1 37 LEU HA H -15.700 -3.424 -3.793 1.00 . A A . 37 LEU HA 1 1
19 39707 1 1 37 LEU HB2 H -15.900 -3.777 -0.803 1.00 . A A . 37 LEU HB2 1 1
19 39708 1 1 37 LEU HB3 H -14.484 -4.062 -1.799 1.00 . A A . 37 LEU HB3 1 1
19 39709 1 1 37 LEU HD11 H -13.681 -0.890 -0.109 1.00 . A A . 37 LEU HD11 1 1
19 39710 1 1 37 LEU HD12 H -13.115 -2.532 -0.421 1.00 . A A . 37 LEU HD12 1 1
19 39711 1 1 37 LEU HD13 H -14.508 -2.262 0.627 1.00 . A A . 37 LEU HD13 1 1
19 39712 1 1 37 LEU HD21 H -14.920 -1.498 -3.528 1.00 . A A . 37 LEU HD21 1 1
19 39713 1 1 37 LEU HD22 H -13.361 -2.062 -2.926 1.00 . A A . 37 LEU HD22 1 1
19 39714 1 1 37 LEU HD23 H -13.928 -0.439 -2.526 1.00 . A A . 37 LEU HD23 1 1
19 39715 1 1 37 LEU HG H -15.777 -1.394 -1.253 1.00 . A A . 37 LEU HG 1 1
19 39716 1 1 37 LEU N N -17.398 -2.739 -2.843 1.00 . A A . 37 LEU N 1 1
19 39717 1 1 37 LEU O O -16.365 -5.836 -3.883 1.00 . A A . 37 LEU O 1 1
19 39718 1 1 38 PHE C C -19.306 -7.056 -2.617 1.00 . A A . 38 PHE C 1 1
19 39719 1 1 38 PHE CA C -17.983 -6.876 -1.895 1.00 . A A . 38 PHE CA 1 1
19 39720 1 1 38 PHE CB C -18.150 -7.280 -0.430 1.00 . A A . 38 PHE CB 1 1
19 39721 1 1 38 PHE CD1 C -16.520 -6.030 1.008 1.00 . A A . 38 PHE CD1 1 1
19 39722 1 1 38 PHE CD2 C -16.059 -8.311 0.496 1.00 . A A . 38 PHE CD2 1 1
19 39723 1 1 38 PHE CE1 C -15.360 -5.958 1.750 1.00 . A A . 38 PHE CE1 1 1
19 39724 1 1 38 PHE CE2 C -14.896 -8.244 1.239 1.00 . A A . 38 PHE CE2 1 1
19 39725 1 1 38 PHE CG C -16.883 -7.205 0.373 1.00 . A A . 38 PHE CG 1 1
19 39726 1 1 38 PHE CZ C -14.546 -7.067 1.865 1.00 . A A . 38 PHE CZ 1 1
19 39727 1 1 38 PHE H H -17.830 -4.846 -1.324 1.00 . A A . 38 PHE H 1 1
19 39728 1 1 38 PHE HA H -17.241 -7.509 -2.354 1.00 . A A . 38 PHE HA 1 1
19 39729 1 1 38 PHE HB2 H -18.873 -6.626 0.033 1.00 . A A . 38 PHE HB2 1 1
19 39730 1 1 38 PHE HB3 H -18.513 -8.295 -0.388 1.00 . A A . 38 PHE HB3 1 1
19 39731 1 1 38 PHE HD1 H -17.156 -5.162 0.920 1.00 . A A . 38 PHE HD1 1 1
19 39732 1 1 38 PHE HD2 H -16.331 -9.232 0.005 1.00 . A A . 38 PHE HD2 1 1
19 39733 1 1 38 PHE HE1 H -15.089 -5.035 2.239 1.00 . A A . 38 PHE HE1 1 1
19 39734 1 1 38 PHE HE2 H -14.261 -9.113 1.328 1.00 . A A . 38 PHE HE2 1 1
19 39735 1 1 38 PHE HZ H -13.638 -7.012 2.447 1.00 . A A . 38 PHE HZ 1 1
19 39736 1 1 38 PHE N N -17.527 -5.497 -1.994 1.00 . A A . 38 PHE N 1 1
19 39737 1 1 38 PHE O O -19.650 -8.151 -3.052 1.00 . A A . 38 PHE O 1 1
19 39738 1 1 39 GLY C C -22.412 -6.537 -2.412 1.00 . A A . 39 GLY C 1 1
19 39739 1 1 39 GLY CA C -21.350 -6.020 -3.359 1.00 . A A . 39 GLY CA 1 1
19 39740 1 1 39 GLY H H -19.697 -5.113 -2.395 1.00 . A A . 39 GLY H 1 1
19 39741 1 1 39 GLY HA2 H -21.625 -5.027 -3.684 1.00 . A A . 39 GLY HA2 1 1
19 39742 1 1 39 GLY HA3 H -21.302 -6.671 -4.220 1.00 . A A . 39 GLY HA3 1 1
19 39743 1 1 39 GLY N N -20.045 -5.965 -2.735 1.00 . A A . 39 GLY N 1 1
19 39744 1 1 39 GLY O O -23.509 -6.897 -2.835 1.00 . A A . 39 GLY O 1 1
19 39745 1 1 40 SER C C -23.939 -6.044 0.402 1.00 . A A . 40 SER C 1 1
19 39746 1 1 40 SER CA C -22.972 -7.108 -0.116 1.00 . A A . 40 SER CA 1 1
19 39747 1 1 40 SER CB C -22.137 -7.683 1.029 1.00 . A A . 40 SER CB 1 1
19 39748 1 1 40 SER H H -21.213 -6.207 -0.852 1.00 . A A . 40 SER H 1 1
19 39749 1 1 40 SER HA H -23.542 -7.905 -0.568 1.00 . A A . 40 SER HA 1 1
19 39750 1 1 40 SER HB2 H -22.777 -7.884 1.875 1.00 . A A . 40 SER HB2 1 1
19 39751 1 1 40 SER HB3 H -21.666 -8.600 0.705 1.00 . A A . 40 SER HB3 1 1
19 39752 1 1 40 SER HG H -21.534 -5.900 1.576 1.00 . A A . 40 SER HG 1 1
19 39753 1 1 40 SER N N -22.083 -6.565 -1.129 1.00 . A A . 40 SER N 1 1
19 39754 1 1 40 SER O O -23.567 -5.298 1.336 1.00 . A A . 40 SER O 1 1
19 39755 1 1 40 SER OXT O -25.070 -5.960 -0.124 1.00 . A A . 40 SER OXT 1 1
19 39756 1 1 40 SER OG O -21.127 -6.764 1.423 1.00 . A A . 40 SER OG 1 1
19 39757 2 2 1 MET C C -2.513 12.339 16.245 1.00 . B B . 41 MET C 1 1
19 39758 2 2 1 MET CA C -2.332 13.775 16.725 1.00 . B B . 41 MET CA 1 1
19 39759 2 2 1 MET CB C -3.196 14.028 17.964 1.00 . B B . 41 MET CB 1 1
19 39760 2 2 1 MET CE C -1.401 17.362 19.721 1.00 . B B . 41 MET CE 1 1
19 39761 2 2 1 MET CG C -2.992 15.404 18.577 1.00 . B B . 41 MET CG 1 1
19 39762 2 2 1 MET H1 H -2.522 15.706 15.967 1.00 . B B . 41 MET H1 1 1
19 39763 2 2 1 MET H2 H -3.676 14.622 15.381 1.00 . B B . 41 MET H2 1 1
19 39764 2 2 1 MET H3 H -2.091 14.554 14.812 1.00 . B B . 41 MET H3 1 1
19 39765 2 2 1 MET HA H -1.293 13.922 16.984 1.00 . B B . 41 MET HA 1 1
19 39766 2 2 1 MET HB2 H -4.235 13.931 17.689 1.00 . B B . 41 MET HB2 1 1
19 39767 2 2 1 MET HB3 H -2.960 13.286 18.711 1.00 . B B . 41 MET HB3 1 1
19 39768 2 2 1 MET HE1 H -2.088 17.368 20.554 1.00 . B B . 41 MET HE1 1 1
19 39769 2 2 1 MET HE2 H -1.761 18.029 18.952 1.00 . B B . 41 MET HE2 1 1
19 39770 2 2 1 MET HE3 H -0.427 17.689 20.055 1.00 . B B . 41 MET HE3 1 1
19 39771 2 2 1 MET HG2 H -3.280 16.153 17.854 1.00 . B B . 41 MET HG2 1 1
19 39772 2 2 1 MET HG3 H -3.620 15.490 19.452 1.00 . B B . 41 MET HG3 1 1
19 39773 2 2 1 MET N N -2.679 14.729 15.648 1.00 . B B . 41 MET N 1 1
19 39774 2 2 1 MET O O -3.333 11.588 16.773 1.00 . B B . 41 MET O 1 1
19 39775 2 2 1 MET SD S -1.279 15.700 19.062 1.00 . B B . 41 MET SD 1 1
19 39776 2 2 2 ASN C C -0.454 9.971 14.717 1.00 . B B . 42 ASN C 1 1
19 39777 2 2 2 ASN CA C -1.819 10.630 14.663 1.00 . B B . 42 ASN CA 1 1
19 39778 2 2 2 ASN CB C -2.312 10.684 13.214 1.00 . B B . 42 ASN CB 1 1
19 39779 2 2 2 ASN CG C -3.717 11.238 13.103 1.00 . B B . 42 ASN CG 1 1
19 39780 2 2 2 ASN H H -1.097 12.604 14.863 1.00 . B B . 42 ASN H 1 1
19 39781 2 2 2 ASN HA H -2.516 10.049 15.250 1.00 . B B . 42 ASN HA 1 1
19 39782 2 2 2 ASN HB2 H -1.650 11.316 12.640 1.00 . B B . 42 ASN HB2 1 1
19 39783 2 2 2 ASN HB3 H -2.301 9.688 12.798 1.00 . B B . 42 ASN HB3 1 1
19 39784 2 2 2 ASN HD21 H -4.484 9.416 13.276 1.00 . B B . 42 ASN HD21 1 1
19 39785 2 2 2 ASN HD22 H -5.623 10.700 13.111 1.00 . B B . 42 ASN HD22 1 1
19 39786 2 2 2 ASN N N -1.746 11.966 15.234 1.00 . B B . 42 ASN N 1 1
19 39787 2 2 2 ASN ND2 N -4.706 10.364 13.168 1.00 . B B . 42 ASN ND2 1 1
19 39788 2 2 2 ASN O O 0.566 10.655 14.861 1.00 . B B . 42 ASN O 1 1
19 39789 2 2 2 ASN OD1 O -3.914 12.443 12.954 1.00 . B B . 42 ASN OD1 1 1
19 39790 2 2 3 LYS C C 1.643 8.275 13.374 1.00 . B B . 43 LYS C 1 1
19 39791 2 2 3 LYS CA C 0.815 7.908 14.592 1.00 . B B . 43 LYS CA 1 1
19 39792 2 2 3 LYS CB C 0.575 6.399 14.582 1.00 . B B . 43 LYS CB 1 1
19 39793 2 2 3 LYS CD C -1.760 5.627 14.064 1.00 . B B . 43 LYS CD 1 1
19 39794 2 2 3 LYS CE C -2.844 6.475 13.430 1.00 . B B . 43 LYS CE 1 1
19 39795 2 2 3 LYS CG C -0.387 5.944 13.504 1.00 . B B . 43 LYS CG 1 1
19 39796 2 2 3 LYS H H -1.275 8.162 14.586 1.00 . B B . 43 LYS H 1 1
19 39797 2 2 3 LYS HA H 1.365 8.163 15.476 1.00 . B B . 43 LYS HA 1 1
19 39798 2 2 3 LYS HB2 H 1.524 5.902 14.414 1.00 . B B . 43 LYS HB2 1 1
19 39799 2 2 3 LYS HB3 H 0.184 6.098 15.540 1.00 . B B . 43 LYS HB3 1 1
19 39800 2 2 3 LYS HD2 H -1.978 4.589 13.874 1.00 . B B . 43 LYS HD2 1 1
19 39801 2 2 3 LYS HD3 H -1.752 5.808 15.127 1.00 . B B . 43 LYS HD3 1 1
19 39802 2 2 3 LYS HE2 H -2.668 7.509 13.686 1.00 . B B . 43 LYS HE2 1 1
19 39803 2 2 3 LYS HE3 H -2.791 6.358 12.359 1.00 . B B . 43 LYS HE3 1 1
19 39804 2 2 3 LYS HG2 H -0.483 6.732 12.774 1.00 . B B . 43 LYS HG2 1 1
19 39805 2 2 3 LYS HG3 H 0.012 5.060 13.030 1.00 . B B . 43 LYS HG3 1 1
19 39806 2 2 3 LYS HZ1 H -4.912 6.754 13.538 1.00 . B B . 43 LYS HZ1 1 1
19 39807 2 2 3 LYS HZ2 H -4.240 6.074 14.933 1.00 . B B . 43 LYS HZ2 1 1
19 39808 2 2 3 LYS HZ3 H -4.443 5.128 13.541 1.00 . B B . 43 LYS HZ3 1 1
19 39809 2 2 3 LYS N N -0.433 8.650 14.622 1.00 . B B . 43 LYS N 1 1
19 39810 2 2 3 LYS NZ N -4.203 6.081 13.894 1.00 . B B . 43 LYS NZ 1 1
19 39811 2 2 3 LYS O O 1.134 8.808 12.384 1.00 . B B . 43 LYS O 1 1
19 39812 2 2 4 THR C C 4.311 6.814 11.877 1.00 . B B . 44 THR C 1 1
19 39813 2 2 4 THR CA C 3.838 8.167 12.377 1.00 . B B . 44 THR CA 1 1
19 39814 2 2 4 THR CB C 5.039 9.019 12.816 1.00 . B B . 44 THR CB 1 1
19 39815 2 2 4 THR CG2 C 4.718 10.499 12.714 1.00 . B B . 44 THR CG2 1 1
19 39816 2 2 4 THR H H 3.250 7.598 14.305 1.00 . B B . 44 THR H 1 1
19 39817 2 2 4 THR HA H 3.320 8.681 11.581 1.00 . B B . 44 THR HA 1 1
19 39818 2 2 4 THR HB H 5.870 8.801 12.162 1.00 . B B . 44 THR HB 1 1
19 39819 2 2 4 THR HG1 H 4.779 9.100 14.775 1.00 . B B . 44 THR HG1 1 1
19 39820 2 2 4 THR HG21 H 3.872 10.729 13.345 1.00 . B B . 44 THR HG21 1 1
19 39821 2 2 4 THR HG22 H 4.478 10.740 11.687 1.00 . B B . 44 THR HG22 1 1
19 39822 2 2 4 THR HG23 H 5.573 11.076 13.030 1.00 . B B . 44 THR HG23 1 1
19 39823 2 2 4 THR N N 2.916 7.976 13.468 1.00 . B B . 44 THR N 1 1
19 39824 2 2 4 THR O O 3.920 5.782 12.426 1.00 . B B . 44 THR O 1 1
19 39825 2 2 4 THR OG1 O 5.407 8.690 14.164 1.00 . B B . 44 THR OG1 1 1
19 39826 2 2 5 LEU C C 6.705 4.954 11.205 1.00 . B B . 45 LEU C 1 1
19 39827 2 2 5 LEU CA C 5.631 5.548 10.310 1.00 . B B . 45 LEU CA 1 1
19 39828 2 2 5 LEU CB C 6.159 5.722 8.885 1.00 . B B . 45 LEU CB 1 1
19 39829 2 2 5 LEU CD1 C 5.693 6.159 6.467 1.00 . B B . 45 LEU CD1 1 1
19 39830 2 2 5 LEU CD2 C 3.888 5.307 7.948 1.00 . B B . 45 LEU CD2 1 1
19 39831 2 2 5 LEU CG C 5.119 6.183 7.870 1.00 . B B . 45 LEU CG 1 1
19 39832 2 2 5 LEU H H 5.413 7.657 10.447 1.00 . B B . 45 LEU H 1 1
19 39833 2 2 5 LEU HA H 4.799 4.861 10.286 1.00 . B B . 45 LEU HA 1 1
19 39834 2 2 5 LEU HB2 H 6.960 6.443 8.904 1.00 . B B . 45 LEU HB2 1 1
19 39835 2 2 5 LEU HB3 H 6.558 4.775 8.553 1.00 . B B . 45 LEU HB3 1 1
19 39836 2 2 5 LEU HD11 H 6.558 6.802 6.421 1.00 . B B . 45 LEU HD11 1 1
19 39837 2 2 5 LEU HD12 H 4.948 6.506 5.768 1.00 . B B . 45 LEU HD12 1 1
19 39838 2 2 5 LEU HD13 H 5.981 5.150 6.214 1.00 . B B . 45 LEU HD13 1 1
19 39839 2 2 5 LEU HD21 H 3.488 5.340 8.950 1.00 . B B . 45 LEU HD21 1 1
19 39840 2 2 5 LEU HD22 H 4.155 4.288 7.696 1.00 . B B . 45 LEU HD22 1 1
19 39841 2 2 5 LEU HD23 H 3.149 5.672 7.254 1.00 . B B . 45 LEU HD23 1 1
19 39842 2 2 5 LEU HG H 4.825 7.197 8.096 1.00 . B B . 45 LEU HG 1 1
19 39843 2 2 5 LEU N N 5.135 6.806 10.849 1.00 . B B . 45 LEU N 1 1
19 39844 2 2 5 LEU O O 7.013 5.490 12.272 1.00 . B B . 45 LEU O 1 1
19 39845 2 2 6 LYS C C 9.663 3.641 11.151 1.00 . B B . 46 LYS C 1 1
19 39846 2 2 6 LYS CA C 8.281 3.157 11.548 1.00 . B B . 46 LYS CA 1 1
19 39847 2 2 6 LYS CB C 8.150 1.661 11.327 1.00 . B B . 46 LYS CB 1 1
19 39848 2 2 6 LYS CD C 6.401 -0.091 11.072 1.00 . B B . 46 LYS CD 1 1
19 39849 2 2 6 LYS CE C 7.421 -1.218 11.110 1.00 . B B . 46 LYS CE 1 1
19 39850 2 2 6 LYS CG C 6.858 1.098 11.880 1.00 . B B . 46 LYS CG 1 1
19 39851 2 2 6 LYS H H 7.023 3.494 9.887 1.00 . B B . 46 LYS H 1 1
19 39852 2 2 6 LYS HA H 8.109 3.372 12.588 1.00 . B B . 46 LYS HA 1 1
19 39853 2 2 6 LYS HB2 H 8.182 1.462 10.265 1.00 . B B . 46 LYS HB2 1 1
19 39854 2 2 6 LYS HB3 H 8.975 1.159 11.808 1.00 . B B . 46 LYS HB3 1 1
19 39855 2 2 6 LYS HD2 H 5.466 -0.445 11.475 1.00 . B B . 46 LYS HD2 1 1
19 39856 2 2 6 LYS HD3 H 6.257 0.226 10.051 1.00 . B B . 46 LYS HD3 1 1
19 39857 2 2 6 LYS HE2 H 8.398 -0.805 10.912 1.00 . B B . 46 LYS HE2 1 1
19 39858 2 2 6 LYS HE3 H 7.413 -1.660 12.095 1.00 . B B . 46 LYS HE3 1 1
19 39859 2 2 6 LYS HG2 H 7.016 0.790 12.901 1.00 . B B . 46 LYS HG2 1 1
19 39860 2 2 6 LYS HG3 H 6.096 1.864 11.844 1.00 . B B . 46 LYS HG3 1 1
19 39861 2 2 6 LYS HZ1 H 7.737 -3.103 10.275 1.00 . B B . 46 LYS HZ1 1 1
19 39862 2 2 6 LYS HZ2 H 7.327 -1.917 9.148 1.00 . B B . 46 LYS HZ2 1 1
19 39863 2 2 6 LYS HZ3 H 6.132 -2.568 10.158 1.00 . B B . 46 LYS HZ3 1 1
19 39864 2 2 6 LYS N N 7.273 3.849 10.771 1.00 . B B . 46 LYS N 1 1
19 39865 2 2 6 LYS NZ N 7.134 -2.273 10.104 1.00 . B B . 46 LYS NZ 1 1
19 39866 2 2 6 LYS O O 10.505 3.939 11.999 1.00 . B B . 46 LYS O 1 1
19 39867 2 2 7 THR C C 10.946 5.768 9.116 1.00 . B B . 47 THR C 1 1
19 39868 2 2 7 THR CA C 11.105 4.268 9.309 1.00 . B B . 47 THR CA 1 1
19 39869 2 2 7 THR CB C 11.446 3.628 7.954 1.00 . B B . 47 THR CB 1 1
19 39870 2 2 7 THR CG2 C 12.809 4.101 7.473 1.00 . B B . 47 THR CG2 1 1
19 39871 2 2 7 THR H H 9.184 3.391 9.226 1.00 . B B . 47 THR H 1 1
19 39872 2 2 7 THR HA H 11.909 4.074 10.003 1.00 . B B . 47 THR HA 1 1
19 39873 2 2 7 THR HB H 10.704 3.934 7.233 1.00 . B B . 47 THR HB 1 1
19 39874 2 2 7 THR HG1 H 10.564 1.866 7.744 1.00 . B B . 47 THR HG1 1 1
19 39875 2 2 7 THR HG21 H 12.828 5.183 7.467 1.00 . B B . 47 THR HG21 1 1
19 39876 2 2 7 THR HG22 H 12.988 3.731 6.475 1.00 . B B . 47 THR HG22 1 1
19 39877 2 2 7 THR HG23 H 13.575 3.733 8.139 1.00 . B B . 47 THR HG23 1 1
19 39878 2 2 7 THR N N 9.881 3.717 9.851 1.00 . B B . 47 THR N 1 1
19 39879 2 2 7 THR O O 10.007 6.220 8.466 1.00 . B B . 47 THR O 1 1
19 39880 2 2 7 THR OG1 O 11.430 2.198 8.062 1.00 . B B . 47 THR OG1 1 1
19 39881 2 2 8 LYS C C 12.025 8.459 8.162 1.00 . B B . 48 LYS C 1 1
19 39882 2 2 8 LYS CA C 11.802 7.988 9.595 1.00 . B B . 48 LYS CA 1 1
19 39883 2 2 8 LYS CB C 12.832 8.612 10.531 1.00 . B B . 48 LYS CB 1 1
19 39884 2 2 8 LYS CD C 11.323 10.597 10.992 1.00 . B B . 48 LYS CD 1 1
19 39885 2 2 8 LYS CE C 10.816 9.971 12.282 1.00 . B B . 48 LYS CE 1 1
19 39886 2 2 8 LYS CG C 12.733 10.130 10.643 1.00 . B B . 48 LYS CG 1 1
19 39887 2 2 8 LYS H H 12.610 6.115 10.163 1.00 . B B . 48 LYS H 1 1
19 39888 2 2 8 LYS HA H 10.815 8.289 9.909 1.00 . B B . 48 LYS HA 1 1
19 39889 2 2 8 LYS HB2 H 12.706 8.184 11.511 1.00 . B B . 48 LYS HB2 1 1
19 39890 2 2 8 LYS HB3 H 13.819 8.365 10.171 1.00 . B B . 48 LYS HB3 1 1
19 39891 2 2 8 LYS HD2 H 11.331 11.671 11.108 1.00 . B B . 48 LYS HD2 1 1
19 39892 2 2 8 LYS HD3 H 10.656 10.328 10.186 1.00 . B B . 48 LYS HD3 1 1
19 39893 2 2 8 LYS HE2 H 10.788 8.900 12.159 1.00 . B B . 48 LYS HE2 1 1
19 39894 2 2 8 LYS HE3 H 11.498 10.222 13.079 1.00 . B B . 48 LYS HE3 1 1
19 39895 2 2 8 LYS HG2 H 13.410 10.466 11.412 1.00 . B B . 48 LYS HG2 1 1
19 39896 2 2 8 LYS HG3 H 13.021 10.565 9.697 1.00 . B B . 48 LYS HG3 1 1
19 39897 2 2 8 LYS HZ1 H 9.482 11.458 12.889 1.00 . B B . 48 LYS HZ1 1 1
19 39898 2 2 8 LYS HZ2 H 9.090 9.918 13.454 1.00 . B B . 48 LYS HZ2 1 1
19 39899 2 2 8 LYS HZ3 H 8.800 10.323 11.834 1.00 . B B . 48 LYS HZ3 1 1
19 39900 2 2 8 LYS N N 11.868 6.536 9.676 1.00 . B B . 48 LYS N 1 1
19 39901 2 2 8 LYS NZ N 9.454 10.450 12.640 1.00 . B B . 48 LYS NZ 1 1
19 39902 2 2 8 LYS O O 11.442 9.450 7.727 1.00 . B B . 48 LYS O 1 1
19 39903 2 2 9 ALA C C 11.814 7.822 5.212 1.00 . B B . 49 ALA C 1 1
19 39904 2 2 9 ALA CA C 13.094 8.008 6.021 1.00 . B B . 49 ALA CA 1 1
19 39905 2 2 9 ALA CB C 14.196 7.111 5.480 1.00 . B B . 49 ALA CB 1 1
19 39906 2 2 9 ALA H H 13.351 6.998 7.862 1.00 . B B . 49 ALA H 1 1
19 39907 2 2 9 ALA HA H 13.420 9.035 5.932 1.00 . B B . 49 ALA HA 1 1
19 39908 2 2 9 ALA HB1 H 14.401 7.373 4.453 1.00 . B B . 49 ALA HB1 1 1
19 39909 2 2 9 ALA HB2 H 13.880 6.079 5.532 1.00 . B B . 49 ALA HB2 1 1
19 39910 2 2 9 ALA HB3 H 15.091 7.242 6.071 1.00 . B B . 49 ALA HB3 1 1
19 39911 2 2 9 ALA N N 12.861 7.729 7.432 1.00 . B B . 49 ALA N 1 1
19 39912 2 2 9 ALA O O 11.675 8.365 4.123 1.00 . B B . 49 ALA O 1 1
19 39913 2 2 10 PHE C C 8.588 7.853 5.676 1.00 . B B . 50 PHE C 1 1
19 39914 2 2 10 PHE CA C 9.585 6.841 5.133 1.00 . B B . 50 PHE CA 1 1
19 39915 2 2 10 PHE CB C 9.075 5.428 5.414 1.00 . B B . 50 PHE CB 1 1
19 39916 2 2 10 PHE CD1 C 10.947 4.403 4.083 1.00 . B B . 50 PHE CD1 1 1
19 39917 2 2 10 PHE CD2 C 8.819 3.335 4.079 1.00 . B B . 50 PHE CD2 1 1
19 39918 2 2 10 PHE CE1 C 11.444 3.422 3.248 1.00 . B B . 50 PHE CE1 1 1
19 39919 2 2 10 PHE CE2 C 9.310 2.351 3.243 1.00 . B B . 50 PHE CE2 1 1
19 39920 2 2 10 PHE CG C 9.630 4.368 4.509 1.00 . B B . 50 PHE CG 1 1
19 39921 2 2 10 PHE CZ C 10.625 2.394 2.826 1.00 . B B . 50 PHE CZ 1 1
19 39922 2 2 10 PHE H H 11.082 6.598 6.604 1.00 . B B . 50 PHE H 1 1
19 39923 2 2 10 PHE HA H 9.691 6.980 4.067 1.00 . B B . 50 PHE HA 1 1
19 39924 2 2 10 PHE HB2 H 9.331 5.161 6.426 1.00 . B B . 50 PHE HB2 1 1
19 39925 2 2 10 PHE HB3 H 8.001 5.420 5.313 1.00 . B B . 50 PHE HB3 1 1
19 39926 2 2 10 PHE HD1 H 11.589 5.209 4.411 1.00 . B B . 50 PHE HD1 1 1
19 39927 2 2 10 PHE HD2 H 7.789 3.301 4.407 1.00 . B B . 50 PHE HD2 1 1
19 39928 2 2 10 PHE HE1 H 12.473 3.458 2.924 1.00 . B B . 50 PHE HE1 1 1
19 39929 2 2 10 PHE HE2 H 8.666 1.549 2.914 1.00 . B B . 50 PHE HE2 1 1
19 39930 2 2 10 PHE HZ H 11.012 1.627 2.172 1.00 . B B . 50 PHE HZ 1 1
19 39931 2 2 10 PHE N N 10.889 7.044 5.754 1.00 . B B . 50 PHE N 1 1
19 39932 2 2 10 PHE O O 7.837 8.477 4.922 1.00 . B B . 50 PHE O 1 1
19 39933 2 2 11 ASP C C 7.781 10.311 7.162 1.00 . B B . 51 ASP C 1 1
19 39934 2 2 11 ASP CA C 7.693 8.894 7.706 1.00 . B B . 51 ASP CA 1 1
19 39935 2 2 11 ASP CB C 8.024 8.893 9.201 1.00 . B B . 51 ASP CB 1 1
19 39936 2 2 11 ASP CG C 7.079 9.752 10.008 1.00 . B B . 51 ASP CG 1 1
19 39937 2 2 11 ASP H H 9.248 7.476 7.520 1.00 . B B . 51 ASP H 1 1
19 39938 2 2 11 ASP HA H 6.688 8.523 7.570 1.00 . B B . 51 ASP HA 1 1
19 39939 2 2 11 ASP HB2 H 7.973 7.885 9.578 1.00 . B B . 51 ASP HB2 1 1
19 39940 2 2 11 ASP HB3 H 9.026 9.271 9.338 1.00 . B B . 51 ASP HB3 1 1
19 39941 2 2 11 ASP N N 8.603 8.001 6.996 1.00 . B B . 51 ASP N 1 1
19 39942 2 2 11 ASP O O 6.778 11.018 7.084 1.00 . B B . 51 ASP O 1 1
19 39943 2 2 11 ASP OD1 O 5.852 9.544 9.912 1.00 . B B . 51 ASP OD1 1 1
19 39944 2 2 11 ASP OD2 O 7.567 10.631 10.750 1.00 . B B . 51 ASP OD2 1 1
19 39945 2 2 12 ASP C C 8.285 12.369 5.088 1.00 . B B . 52 ASP C 1 1
19 39946 2 2 12 ASP CA C 9.230 12.045 6.242 1.00 . B B . 52 ASP CA 1 1
19 39947 2 2 12 ASP CB C 10.680 12.181 5.782 1.00 . B B . 52 ASP CB 1 1
19 39948 2 2 12 ASP CG C 11.027 13.604 5.403 1.00 . B B . 52 ASP CG 1 1
19 39949 2 2 12 ASP H H 9.742 10.084 6.849 1.00 . B B . 52 ASP H 1 1
19 39950 2 2 12 ASP HA H 9.051 12.751 7.037 1.00 . B B . 52 ASP HA 1 1
19 39951 2 2 12 ASP HB2 H 11.337 11.869 6.580 1.00 . B B . 52 ASP HB2 1 1
19 39952 2 2 12 ASP HB3 H 10.840 11.548 4.921 1.00 . B B . 52 ASP HB3 1 1
19 39953 2 2 12 ASP N N 8.987 10.708 6.770 1.00 . B B . 52 ASP N 1 1
19 39954 2 2 12 ASP O O 7.650 13.420 5.077 1.00 . B B . 52 ASP O 1 1
19 39955 2 2 12 ASP OD1 O 11.068 14.466 6.307 1.00 . B B . 52 ASP OD1 1 1
19 39956 2 2 12 ASP OD2 O 11.262 13.868 4.202 1.00 . B B . 52 ASP OD2 1 1
19 39957 2 2 13 ILE C C 5.847 11.699 3.397 1.00 . B B . 53 ILE C 1 1
19 39958 2 2 13 ILE CA C 7.311 11.658 2.980 1.00 . B B . 53 ILE CA 1 1
19 39959 2 2 13 ILE CB C 7.496 10.556 1.917 1.00 . B B . 53 ILE CB 1 1
19 39960 2 2 13 ILE CD1 C 9.765 9.428 2.075 1.00 . B B . 53 ILE CD1 1 1
19 39961 2 2 13 ILE CG1 C 8.942 10.514 1.429 1.00 . B B . 53 ILE CG1 1 1
19 39962 2 2 13 ILE CG2 C 6.546 10.759 0.745 1.00 . B B . 53 ILE CG2 1 1
19 39963 2 2 13 ILE H H 8.676 10.615 4.218 1.00 . B B . 53 ILE H 1 1
19 39964 2 2 13 ILE HA H 7.572 12.607 2.534 1.00 . B B . 53 ILE HA 1 1
19 39965 2 2 13 ILE HB H 7.256 9.615 2.379 1.00 . B B . 53 ILE HB 1 1
19 39966 2 2 13 ILE HD11 H 10.765 9.446 1.670 1.00 . B B . 53 ILE HD11 1 1
19 39967 2 2 13 ILE HD12 H 9.313 8.466 1.874 1.00 . B B . 53 ILE HD12 1 1
19 39968 2 2 13 ILE HD13 H 9.806 9.590 3.141 1.00 . B B . 53 ILE HD13 1 1
19 39969 2 2 13 ILE HG12 H 8.955 10.349 0.364 1.00 . B B . 53 ILE HG12 1 1
19 39970 2 2 13 ILE HG13 H 9.413 11.462 1.652 1.00 . B B . 53 ILE HG13 1 1
19 39971 2 2 13 ILE HG21 H 5.525 10.716 1.096 1.00 . B B . 53 ILE HG21 1 1
19 39972 2 2 13 ILE HG22 H 6.706 9.981 0.013 1.00 . B B . 53 ILE HG22 1 1
19 39973 2 2 13 ILE HG23 H 6.732 11.722 0.295 1.00 . B B . 53 ILE HG23 1 1
19 39974 2 2 13 ILE N N 8.174 11.452 4.137 1.00 . B B . 53 ILE N 1 1
19 39975 2 2 13 ILE O O 5.083 12.535 2.927 1.00 . B B . 53 ILE O 1 1
19 39976 2 2 14 TYR C C 3.634 12.041 5.367 1.00 . B B . 54 TYR C 1 1
19 39977 2 2 14 TYR CA C 4.091 10.714 4.763 1.00 . B B . 54 TYR CA 1 1
19 39978 2 2 14 TYR CB C 3.950 9.586 5.790 1.00 . B B . 54 TYR CB 1 1
19 39979 2 2 14 TYR CD1 C 1.720 8.487 5.377 1.00 . B B . 54 TYR CD1 1 1
19 39980 2 2 14 TYR CD2 C 1.963 9.817 7.340 1.00 . B B . 54 TYR CD2 1 1
19 39981 2 2 14 TYR CE1 C 0.412 8.214 5.721 1.00 . B B . 54 TYR CE1 1 1
19 39982 2 2 14 TYR CE2 C 0.652 9.549 7.688 1.00 . B B . 54 TYR CE2 1 1
19 39983 2 2 14 TYR CG C 2.518 9.290 6.179 1.00 . B B . 54 TYR CG 1 1
19 39984 2 2 14 TYR CZ C -0.118 8.747 6.873 1.00 . B B . 54 TYR CZ 1 1
19 39985 2 2 14 TYR H H 6.142 10.193 4.674 1.00 . B B . 54 TYR H 1 1
19 39986 2 2 14 TYR HA H 3.472 10.490 3.907 1.00 . B B . 54 TYR HA 1 1
19 39987 2 2 14 TYR HB2 H 4.374 8.682 5.378 1.00 . B B . 54 TYR HB2 1 1
19 39988 2 2 14 TYR HB3 H 4.490 9.855 6.686 1.00 . B B . 54 TYR HB3 1 1
19 39989 2 2 14 TYR HD1 H 2.135 8.069 4.472 1.00 . B B . 54 TYR HD1 1 1
19 39990 2 2 14 TYR HD2 H 2.569 10.445 7.975 1.00 . B B . 54 TYR HD2 1 1
19 39991 2 2 14 TYR HE1 H -0.191 7.585 5.085 1.00 . B B . 54 TYR HE1 1 1
19 39992 2 2 14 TYR HE2 H 0.237 9.967 8.593 1.00 . B B . 54 TYR HE2 1 1
19 39993 2 2 14 TYR HH H -1.609 7.547 7.085 1.00 . B B . 54 TYR HH 1 1
19 39994 2 2 14 TYR N N 5.472 10.805 4.302 1.00 . B B . 54 TYR N 1 1
19 39995 2 2 14 TYR O O 2.481 12.448 5.205 1.00 . B B . 54 TYR O 1 1
19 39996 2 2 14 TYR OH O -1.428 8.483 7.210 1.00 . B B . 54 TYR OH 1 1
19 39997 2 2 15 GLN C C 4.398 15.147 5.703 1.00 . B B . 55 GLN C 1 1
19 39998 2 2 15 GLN CA C 4.240 13.989 6.684 1.00 . B B . 55 GLN CA 1 1
19 39999 2 2 15 GLN CB C 5.150 14.213 7.894 1.00 . B B . 55 GLN CB 1 1
19 40000 2 2 15 GLN CD C 3.824 12.639 9.379 1.00 . B B . 55 GLN CD 1 1
19 40001 2 2 15 GLN CG C 5.193 13.040 8.865 1.00 . B B . 55 GLN CG 1 1
19 40002 2 2 15 GLN H H 5.460 12.356 6.113 1.00 . B B . 55 GLN H 1 1
19 40003 2 2 15 GLN HA H 3.215 13.950 7.018 1.00 . B B . 55 GLN HA 1 1
19 40004 2 2 15 GLN HB2 H 6.155 14.395 7.543 1.00 . B B . 55 GLN HB2 1 1
19 40005 2 2 15 GLN HB3 H 4.805 15.082 8.432 1.00 . B B . 55 GLN HB3 1 1
19 40006 2 2 15 GLN HE21 H 4.439 10.756 9.606 1.00 . B B . 55 GLN HE21 1 1
19 40007 2 2 15 GLN HE22 H 2.791 11.083 10.043 1.00 . B B . 55 GLN HE22 1 1
19 40008 2 2 15 GLN HG2 H 5.630 12.191 8.361 1.00 . B B . 55 GLN HG2 1 1
19 40009 2 2 15 GLN HG3 H 5.810 13.313 9.705 1.00 . B B . 55 GLN HG3 1 1
19 40010 2 2 15 GLN N N 4.550 12.721 6.041 1.00 . B B . 55 GLN N 1 1
19 40011 2 2 15 GLN NE2 N 3.667 11.368 9.710 1.00 . B B . 55 GLN NE2 1 1
19 40012 2 2 15 GLN O O 3.897 16.245 5.938 1.00 . B B . 55 GLN O 1 1
19 40013 2 2 15 GLN OE1 O 2.920 13.465 9.494 1.00 . B B . 55 GLN OE1 1 1
19 40014 2 2 16 ASN C C 4.686 15.667 2.293 1.00 . B B . 56 ASN C 1 1
19 40015 2 2 16 ASN CA C 5.377 15.937 3.620 1.00 . B B . 56 ASN CA 1 1
19 40016 2 2 16 ASN CB C 6.881 16.064 3.389 1.00 . B B . 56 ASN CB 1 1
19 40017 2 2 16 ASN CG C 7.574 16.794 4.519 1.00 . B B . 56 ASN CG 1 1
19 40018 2 2 16 ASN H H 5.446 13.991 4.453 1.00 . B B . 56 ASN H 1 1
19 40019 2 2 16 ASN HA H 5.008 16.869 4.017 1.00 . B B . 56 ASN HA 1 1
19 40020 2 2 16 ASN HB2 H 7.311 15.072 3.304 1.00 . B B . 56 ASN HB2 1 1
19 40021 2 2 16 ASN HB3 H 7.054 16.608 2.471 1.00 . B B . 56 ASN HB3 1 1
19 40022 2 2 16 ASN HD21 H 7.885 15.074 5.459 1.00 . B B . 56 ASN HD21 1 1
19 40023 2 2 16 ASN HD22 H 8.470 16.493 6.259 1.00 . B B . 56 ASN HD22 1 1
19 40024 2 2 16 ASN N N 5.099 14.897 4.605 1.00 . B B . 56 ASN N 1 1
19 40025 2 2 16 ASN ND2 N 8.023 16.048 5.511 1.00 . B B . 56 ASN ND2 1 1
19 40026 2 2 16 ASN O O 5.181 16.063 1.239 1.00 . B B . 56 ASN O 1 1
19 40027 2 2 16 ASN OD1 O 7.702 18.018 4.499 1.00 . B B . 56 ASN OD1 1 1
19 40028 2 2 17 SER C C 1.310 14.699 1.385 1.00 . B B . 57 SER C 1 1
19 40029 2 2 17 SER CA C 2.807 14.727 1.110 1.00 . B B . 57 SER CA 1 1
19 40030 2 2 17 SER CB C 3.264 13.416 0.464 1.00 . B B . 57 SER CB 1 1
19 40031 2 2 17 SER H H 3.220 14.650 3.184 1.00 . B B . 57 SER H 1 1
19 40032 2 2 17 SER HA H 3.014 15.537 0.429 1.00 . B B . 57 SER HA 1 1
19 40033 2 2 17 SER HB2 H 3.176 12.614 1.180 1.00 . B B . 57 SER HB2 1 1
19 40034 2 2 17 SER HB3 H 2.644 13.205 -0.395 1.00 . B B . 57 SER HB3 1 1
19 40035 2 2 17 SER HG H 5.022 14.283 0.440 1.00 . B B . 57 SER HG 1 1
19 40036 2 2 17 SER N N 3.557 14.987 2.327 1.00 . B B . 57 SER N 1 1
19 40037 2 2 17 SER O O 0.740 13.651 1.694 1.00 . B B . 57 SER O 1 1
19 40038 2 2 17 SER OG O 4.615 13.505 0.041 1.00 . B B . 57 SER OG 1 1
19 40039 2 2 18 ALA C C -1.527 15.181 0.444 1.00 . B B . 58 ALA C 1 1
19 40040 2 2 18 ALA CA C -0.755 15.989 1.479 1.00 . B B . 58 ALA CA 1 1
19 40041 2 2 18 ALA CB C -1.167 17.452 1.420 1.00 . B B . 58 ALA CB 1 1
19 40042 2 2 18 ALA H H 1.200 16.659 1.028 1.00 . B B . 58 ALA H 1 1
19 40043 2 2 18 ALA HA H -0.983 15.612 2.465 1.00 . B B . 58 ALA HA 1 1
19 40044 2 2 18 ALA HB1 H -0.612 18.012 2.157 1.00 . B B . 58 ALA HB1 1 1
19 40045 2 2 18 ALA HB2 H -2.224 17.537 1.624 1.00 . B B . 58 ALA HB2 1 1
19 40046 2 2 18 ALA HB3 H -0.957 17.846 0.436 1.00 . B B . 58 ALA HB3 1 1
19 40047 2 2 18 ALA N N 0.681 15.861 1.265 1.00 . B B . 58 ALA N 1 1
19 40048 2 2 18 ALA O O -2.566 14.596 0.744 1.00 . B B . 58 ALA O 1 1
19 40049 2 2 19 GLU C C -1.618 12.915 -1.551 1.00 . B B . 59 GLU C 1 1
19 40050 2 2 19 GLU CA C -1.614 14.403 -1.860 1.00 . B B . 59 GLU CA 1 1
19 40051 2 2 19 GLU CB C -0.851 14.652 -3.160 1.00 . B B . 59 GLU CB 1 1
19 40052 2 2 19 GLU CD C 0.296 16.345 -4.631 1.00 . B B . 59 GLU CD 1 1
19 40053 2 2 19 GLU CG C -0.658 16.121 -3.478 1.00 . B B . 59 GLU CG 1 1
19 40054 2 2 19 GLU H H -0.144 15.611 -0.934 1.00 . B B . 59 GLU H 1 1
19 40055 2 2 19 GLU HA H -2.633 14.749 -1.965 1.00 . B B . 59 GLU HA 1 1
19 40056 2 2 19 GLU HB2 H 0.122 14.191 -3.086 1.00 . B B . 59 GLU HB2 1 1
19 40057 2 2 19 GLU HB3 H -1.395 14.198 -3.975 1.00 . B B . 59 GLU HB3 1 1
19 40058 2 2 19 GLU HG2 H -1.613 16.542 -3.733 1.00 . B B . 59 GLU HG2 1 1
19 40059 2 2 19 GLU HG3 H -0.268 16.617 -2.604 1.00 . B B . 59 GLU HG3 1 1
19 40060 2 2 19 GLU N N -0.991 15.138 -0.769 1.00 . B B . 59 GLU N 1 1
19 40061 2 2 19 GLU O O -2.622 12.232 -1.716 1.00 . B B . 59 GLU O 1 1
19 40062 2 2 19 GLU OE1 O 1.524 16.370 -4.392 1.00 . B B . 59 GLU OE1 1 1
19 40063 2 2 19 GLU OE2 O -0.174 16.505 -5.776 1.00 . B B . 59 GLU OE2 1 1
19 40064 2 2 20 LEU C C -1.234 10.710 0.479 1.00 . B B . 60 LEU C 1 1
19 40065 2 2 20 LEU CA C -0.334 11.026 -0.715 1.00 . B B . 60 LEU CA 1 1
19 40066 2 2 20 LEU CB C 1.142 10.734 -0.392 1.00 . B B . 60 LEU CB 1 1
19 40067 2 2 20 LEU CD1 C 1.193 8.617 0.997 1.00 . B B . 60 LEU CD1 1 1
19 40068 2 2 20 LEU CD2 C 0.939 8.480 -1.481 1.00 . B B . 60 LEU CD2 1 1
19 40069 2 2 20 LEU CG C 1.563 9.256 -0.333 1.00 . B B . 60 LEU CG 1 1
19 40070 2 2 20 LEU H H 0.285 13.032 -0.981 1.00 . B B . 60 LEU H 1 1
19 40071 2 2 20 LEU HA H -0.641 10.428 -1.557 1.00 . B B . 60 LEU HA 1 1
19 40072 2 2 20 LEU HB2 H 1.749 11.221 -1.141 1.00 . B B . 60 LEU HB2 1 1
19 40073 2 2 20 LEU HB3 H 1.366 11.182 0.566 1.00 . B B . 60 LEU HB3 1 1
19 40074 2 2 20 LEU HD11 H 1.671 9.157 1.801 1.00 . B B . 60 LEU HD11 1 1
19 40075 2 2 20 LEU HD12 H 1.528 7.589 1.005 1.00 . B B . 60 LEU HD12 1 1
19 40076 2 2 20 LEU HD13 H 0.122 8.649 1.127 1.00 . B B . 60 LEU HD13 1 1
19 40077 2 2 20 LEU HD21 H 1.252 7.448 -1.429 1.00 . B B . 60 LEU HD21 1 1
19 40078 2 2 20 LEU HD22 H 1.259 8.906 -2.421 1.00 . B B . 60 LEU HD22 1 1
19 40079 2 2 20 LEU HD23 H -0.136 8.532 -1.408 1.00 . B B . 60 LEU HD23 1 1
19 40080 2 2 20 LEU HG H 2.636 9.194 -0.438 1.00 . B B . 60 LEU HG 1 1
19 40081 2 2 20 LEU N N -0.481 12.428 -1.081 1.00 . B B . 60 LEU N 1 1
19 40082 2 2 20 LEU O O -1.806 9.623 0.580 1.00 . B B . 60 LEU O 1 1
19 40083 2 2 21 GLN C C -3.661 11.457 2.269 1.00 . B B . 61 GLN C 1 1
19 40084 2 2 21 GLN CA C -2.166 11.527 2.573 1.00 . B B . 61 GLN CA 1 1
19 40085 2 2 21 GLN CB C -1.867 12.681 3.538 1.00 . B B . 61 GLN CB 1 1
19 40086 2 2 21 GLN CD C -2.581 11.713 5.810 1.00 . B B . 61 GLN CD 1 1
19 40087 2 2 21 GLN CG C -2.796 12.787 4.748 1.00 . B B . 61 GLN CG 1 1
19 40088 2 2 21 GLN H H -0.922 12.545 1.201 1.00 . B B . 61 GLN H 1 1
19 40089 2 2 21 GLN HA H -1.863 10.603 3.029 1.00 . B B . 61 GLN HA 1 1
19 40090 2 2 21 GLN HB2 H -0.858 12.565 3.906 1.00 . B B . 61 GLN HB2 1 1
19 40091 2 2 21 GLN HB3 H -1.928 13.609 2.988 1.00 . B B . 61 GLN HB3 1 1
19 40092 2 2 21 GLN HE21 H -2.332 10.303 4.444 1.00 . B B . 61 GLN HE21 1 1
19 40093 2 2 21 GLN HE22 H -2.203 9.781 6.082 1.00 . B B . 61 GLN HE22 1 1
19 40094 2 2 21 GLN HG2 H -2.644 13.750 5.210 1.00 . B B . 61 GLN HG2 1 1
19 40095 2 2 21 GLN HG3 H -3.817 12.722 4.399 1.00 . B B . 61 GLN HG3 1 1
19 40096 2 2 21 GLN N N -1.375 11.686 1.363 1.00 . B B . 61 GLN N 1 1
19 40097 2 2 21 GLN NE2 N -2.350 10.476 5.400 1.00 . B B . 61 GLN NE2 1 1
19 40098 2 2 21 GLN O O -4.379 10.650 2.862 1.00 . B B . 61 GLN O 1 1
19 40099 2 2 21 GLN OE1 O -2.683 11.992 7.004 1.00 . B B . 61 GLN OE1 1 1
19 40100 2 2 22 GLU C C -6.054 11.120 0.345 1.00 . B B . 62 GLU C 1 1
19 40101 2 2 22 GLU CA C -5.554 12.373 1.054 1.00 . B B . 62 GLU CA 1 1
19 40102 2 2 22 GLU CB C -5.861 13.616 0.218 1.00 . B B . 62 GLU CB 1 1
19 40103 2 2 22 GLU CD C -5.734 14.774 -2.004 1.00 . B B . 62 GLU CD 1 1
19 40104 2 2 22 GLU CG C -5.353 13.550 -1.208 1.00 . B B . 62 GLU CG 1 1
19 40105 2 2 22 GLU H H -3.492 12.830 0.817 1.00 . B B . 62 GLU H 1 1
19 40106 2 2 22 GLU HA H -6.064 12.457 2.002 1.00 . B B . 62 GLU HA 1 1
19 40107 2 2 22 GLU HB2 H -6.931 13.763 0.190 1.00 . B B . 62 GLU HB2 1 1
19 40108 2 2 22 GLU HB3 H -5.403 14.472 0.693 1.00 . B B . 62 GLU HB3 1 1
19 40109 2 2 22 GLU HG2 H -4.277 13.466 -1.192 1.00 . B B . 62 GLU HG2 1 1
19 40110 2 2 22 GLU HG3 H -5.776 12.679 -1.688 1.00 . B B . 62 GLU HG3 1 1
19 40111 2 2 22 GLU N N -4.124 12.277 1.334 1.00 . B B . 62 GLU N 1 1
19 40112 2 2 22 GLU O O -7.246 10.812 0.364 1.00 . B B . 62 GLU O 1 1
19 40113 2 2 22 GLU OE1 O -5.159 15.854 -1.756 1.00 . B B . 62 GLU OE1 1 1
19 40114 2 2 22 GLU OE2 O -6.635 14.669 -2.859 1.00 . B B . 62 GLU OE2 1 1
19 40115 2 2 23 LEU C C -5.741 8.056 0.046 1.00 . B B . 63 LEU C 1 1
19 40116 2 2 23 LEU CA C -5.468 9.162 -0.959 1.00 . B B . 63 LEU CA 1 1
19 40117 2 2 23 LEU CB C -4.333 8.771 -1.897 1.00 . B B . 63 LEU CB 1 1
19 40118 2 2 23 LEU CD1 C -2.681 9.506 -3.618 1.00 . B B . 63 LEU CD1 1 1
19 40119 2 2 23 LEU CD2 C -5.113 9.891 -4.000 1.00 . B B . 63 LEU CD2 1 1
19 40120 2 2 23 LEU CG C -4.006 9.817 -2.959 1.00 . B B . 63 LEU CG 1 1
19 40121 2 2 23 LEU H H -4.204 10.708 -0.270 1.00 . B B . 63 LEU H 1 1
19 40122 2 2 23 LEU HA H -6.361 9.336 -1.538 1.00 . B B . 63 LEU HA 1 1
19 40123 2 2 23 LEU HB2 H -3.446 8.594 -1.305 1.00 . B B . 63 LEU HB2 1 1
19 40124 2 2 23 LEU HB3 H -4.603 7.853 -2.397 1.00 . B B . 63 LEU HB3 1 1
19 40125 2 2 23 LEU HD11 H -2.735 8.538 -4.096 1.00 . B B . 63 LEU HD11 1 1
19 40126 2 2 23 LEU HD12 H -1.900 9.496 -2.871 1.00 . B B . 63 LEU HD12 1 1
19 40127 2 2 23 LEU HD13 H -2.464 10.259 -4.358 1.00 . B B . 63 LEU HD13 1 1
19 40128 2 2 23 LEU HD21 H -4.875 10.655 -4.725 1.00 . B B . 63 LEU HD21 1 1
19 40129 2 2 23 LEU HD22 H -6.048 10.132 -3.515 1.00 . B B . 63 LEU HD22 1 1
19 40130 2 2 23 LEU HD23 H -5.201 8.938 -4.498 1.00 . B B . 63 LEU HD23 1 1
19 40131 2 2 23 LEU HG H -3.926 10.785 -2.488 1.00 . B B . 63 LEU HG 1 1
19 40132 2 2 23 LEU N N -5.134 10.397 -0.271 1.00 . B B . 63 LEU N 1 1
19 40133 2 2 23 LEU O O -6.599 7.206 -0.168 1.00 . B B . 63 LEU O 1 1
19 40134 2 2 24 LEU C C -6.478 7.415 3.044 1.00 . B B . 64 LEU C 1 1
19 40135 2 2 24 LEU CA C -5.224 7.120 2.232 1.00 . B B . 64 LEU CA 1 1
19 40136 2 2 24 LEU CB C -3.998 7.070 3.141 1.00 . B B . 64 LEU CB 1 1
19 40137 2 2 24 LEU CD1 C -1.593 6.462 3.461 1.00 . B B . 64 LEU CD1 1 1
19 40138 2 2 24 LEU CD2 C -3.183 4.785 2.514 1.00 . B B . 64 LEU CD2 1 1
19 40139 2 2 24 LEU CG C -2.821 6.263 2.593 1.00 . B B . 64 LEU CG 1 1
19 40140 2 2 24 LEU H H -4.381 8.820 1.297 1.00 . B B . 64 LEU H 1 1
19 40141 2 2 24 LEU HA H -5.344 6.156 1.761 1.00 . B B . 64 LEU HA 1 1
19 40142 2 2 24 LEU HB2 H -3.664 8.084 3.315 1.00 . B B . 64 LEU HB2 1 1
19 40143 2 2 24 LEU HB3 H -4.293 6.640 4.085 1.00 . B B . 64 LEU HB3 1 1
19 40144 2 2 24 LEU HD11 H -0.777 5.872 3.071 1.00 . B B . 64 LEU HD11 1 1
19 40145 2 2 24 LEU HD12 H -1.812 6.150 4.472 1.00 . B B . 64 LEU HD12 1 1
19 40146 2 2 24 LEU HD13 H -1.316 7.506 3.457 1.00 . B B . 64 LEU HD13 1 1
19 40147 2 2 24 LEU HD21 H -3.471 4.432 3.494 1.00 . B B . 64 LEU HD21 1 1
19 40148 2 2 24 LEU HD22 H -2.329 4.223 2.167 1.00 . B B . 64 LEU HD22 1 1
19 40149 2 2 24 LEU HD23 H -4.005 4.650 1.827 1.00 . B B . 64 LEU HD23 1 1
19 40150 2 2 24 LEU HG H -2.588 6.605 1.597 1.00 . B B . 64 LEU HG 1 1
19 40151 2 2 24 LEU N N -5.040 8.101 1.171 1.00 . B B . 64 LEU N 1 1
19 40152 2 2 24 LEU O O -6.622 6.946 4.172 1.00 . B B . 64 LEU O 1 1
19 40153 2 2 25 LYS C C -9.764 7.741 2.423 1.00 . B B . 65 LYS C 1 1
19 40154 2 2 25 LYS CA C -8.639 8.508 3.114 1.00 . B B . 65 LYS CA 1 1
19 40155 2 2 25 LYS CB C -8.929 10.010 3.078 1.00 . B B . 65 LYS CB 1 1
19 40156 2 2 25 LYS CD C -7.747 10.522 5.253 1.00 . B B . 65 LYS CD 1 1
19 40157 2 2 25 LYS CE C -9.022 10.851 6.013 1.00 . B B . 65 LYS CE 1 1
19 40158 2 2 25 LYS CG C -7.869 10.857 3.771 1.00 . B B . 65 LYS CG 1 1
19 40159 2 2 25 LYS H H -7.150 8.641 1.622 1.00 . B B . 65 LYS H 1 1
19 40160 2 2 25 LYS HA H -8.580 8.186 4.142 1.00 . B B . 65 LYS HA 1 1
19 40161 2 2 25 LYS HB2 H -8.991 10.326 2.047 1.00 . B B . 65 LYS HB2 1 1
19 40162 2 2 25 LYS HB3 H -9.877 10.193 3.559 1.00 . B B . 65 LYS HB3 1 1
19 40163 2 2 25 LYS HD2 H -7.540 9.469 5.359 1.00 . B B . 65 LYS HD2 1 1
19 40164 2 2 25 LYS HD3 H -6.931 11.093 5.673 1.00 . B B . 65 LYS HD3 1 1
19 40165 2 2 25 LYS HE2 H -9.261 11.893 5.860 1.00 . B B . 65 LYS HE2 1 1
19 40166 2 2 25 LYS HE3 H -9.824 10.240 5.626 1.00 . B B . 65 LYS HE3 1 1
19 40167 2 2 25 LYS HG2 H -6.916 10.680 3.296 1.00 . B B . 65 LYS HG2 1 1
19 40168 2 2 25 LYS HG3 H -8.135 11.898 3.667 1.00 . B B . 65 LYS HG3 1 1
19 40169 2 2 25 LYS HZ1 H -9.760 10.851 7.965 1.00 . B B . 65 LYS HZ1 1 1
19 40170 2 2 25 LYS HZ2 H -8.103 11.165 7.860 1.00 . B B . 65 LYS HZ2 1 1
19 40171 2 2 25 LYS HZ3 H -8.679 9.592 7.644 1.00 . B B . 65 LYS HZ3 1 1
19 40172 2 2 25 LYS N N -7.364 8.222 2.482 1.00 . B B . 65 LYS N 1 1
19 40173 2 2 25 LYS NZ N -8.881 10.598 7.471 1.00 . B B . 65 LYS NZ 1 1
19 40174 2 2 25 LYS O O -10.907 7.763 2.876 1.00 . B B . 65 LYS O 1 1
19 40175 2 2 26 TYR C C -10.423 4.840 1.102 1.00 . B B . 66 TYR C 1 1
19 40176 2 2 26 TYR CA C -10.446 6.281 0.614 1.00 . B B . 66 TYR CA 1 1
19 40177 2 2 26 TYR CB C -10.190 6.322 -0.896 1.00 . B B . 66 TYR CB 1 1
19 40178 2 2 26 TYR CD1 C -11.420 8.298 -1.874 1.00 . B B . 66 TYR CD1 1 1
19 40179 2 2 26 TYR CD2 C -9.047 8.419 -1.724 1.00 . B B . 66 TYR CD2 1 1
19 40180 2 2 26 TYR CE1 C -11.452 9.554 -2.446 1.00 . B B . 66 TYR CE1 1 1
19 40181 2 2 26 TYR CE2 C -9.069 9.678 -2.293 1.00 . B B . 66 TYR CE2 1 1
19 40182 2 2 26 TYR CG C -10.221 7.709 -1.504 1.00 . B B . 66 TYR CG 1 1
19 40183 2 2 26 TYR CZ C -10.274 10.241 -2.652 1.00 . B B . 66 TYR CZ 1 1
19 40184 2 2 26 TYR H H -8.513 7.055 0.999 1.00 . B B . 66 TYR H 1 1
19 40185 2 2 26 TYR HA H -11.414 6.710 0.823 1.00 . B B . 66 TYR HA 1 1
19 40186 2 2 26 TYR HB2 H -9.219 5.900 -1.097 1.00 . B B . 66 TYR HB2 1 1
19 40187 2 2 26 TYR HB3 H -10.942 5.728 -1.393 1.00 . B B . 66 TYR HB3 1 1
19 40188 2 2 26 TYR HD1 H -12.341 7.760 -1.711 1.00 . B B . 66 TYR HD1 1 1
19 40189 2 2 26 TYR HD2 H -8.104 7.974 -1.442 1.00 . B B . 66 TYR HD2 1 1
19 40190 2 2 26 TYR HE1 H -12.396 9.995 -2.727 1.00 . B B . 66 TYR HE1 1 1
19 40191 2 2 26 TYR HE2 H -8.146 10.216 -2.453 1.00 . B B . 66 TYR HE2 1 1
19 40192 2 2 26 TYR HH H -9.646 11.534 -3.933 1.00 . B B . 66 TYR HH 1 1
19 40193 2 2 26 TYR N N -9.444 7.056 1.327 1.00 . B B . 66 TYR N 1 1
19 40194 2 2 26 TYR O O -9.415 4.146 0.978 1.00 . B B . 66 TYR O 1 1
19 40195 2 2 26 TYR OH O -10.303 11.493 -3.225 1.00 . B B . 66 TYR OH 1 1
19 40196 2 2 27 ASN C C -11.441 2.009 1.088 1.00 . B B . 67 ASN C 1 1
19 40197 2 2 27 ASN CA C -11.653 3.037 2.187 1.00 . B B . 67 ASN CA 1 1
19 40198 2 2 27 ASN CB C -13.018 2.822 2.839 1.00 . B B . 67 ASN CB 1 1
19 40199 2 2 27 ASN CG C -13.134 3.488 4.194 1.00 . B B . 67 ASN CG 1 1
19 40200 2 2 27 ASN H H -12.309 5.004 1.740 1.00 . B B . 67 ASN H 1 1
19 40201 2 2 27 ASN HA H -10.885 2.908 2.935 1.00 . B B . 67 ASN HA 1 1
19 40202 2 2 27 ASN HB2 H -13.784 3.226 2.196 1.00 . B B . 67 ASN HB2 1 1
19 40203 2 2 27 ASN HB3 H -13.184 1.763 2.963 1.00 . B B . 67 ASN HB3 1 1
19 40204 2 2 27 ASN HD21 H -15.056 3.864 3.859 1.00 . B B . 67 ASN HD21 1 1
19 40205 2 2 27 ASN HD22 H -14.435 4.400 5.384 1.00 . B B . 67 ASN HD22 1 1
19 40206 2 2 27 ASN N N -11.538 4.398 1.666 1.00 . B B . 67 ASN N 1 1
19 40207 2 2 27 ASN ND2 N -14.326 3.966 4.513 1.00 . B B . 67 ASN ND2 1 1
19 40208 2 2 27 ASN O O -10.843 0.965 1.319 1.00 . B B . 67 ASN O 1 1
19 40209 2 2 27 ASN OD1 O -12.161 3.578 4.945 1.00 . B B . 67 ASN OD1 1 1
19 40210 2 2 28 THR C C -10.281 1.208 -1.573 1.00 . B B . 68 THR C 1 1
19 40211 2 2 28 THR CA C -11.761 1.448 -1.264 1.00 . B B . 68 THR CA 1 1
19 40212 2 2 28 THR CB C -12.458 2.057 -2.504 1.00 . B B . 68 THR CB 1 1
19 40213 2 2 28 THR CG2 C -12.072 1.332 -3.789 1.00 . B B . 68 THR CG2 1 1
19 40214 2 2 28 THR H H -12.433 3.155 -0.210 1.00 . B B . 68 THR H 1 1
19 40215 2 2 28 THR HA H -12.229 0.500 -1.041 1.00 . B B . 68 THR HA 1 1
19 40216 2 2 28 THR HB H -12.147 3.091 -2.589 1.00 . B B . 68 THR HB 1 1
19 40217 2 2 28 THR HG1 H -14.123 2.526 -1.552 1.00 . B B . 68 THR HG1 1 1
19 40218 2 2 28 THR HG21 H -12.305 0.283 -3.695 1.00 . B B . 68 THR HG21 1 1
19 40219 2 2 28 THR HG22 H -11.012 1.454 -3.967 1.00 . B B . 68 THR HG22 1 1
19 40220 2 2 28 THR HG23 H -12.625 1.752 -4.616 1.00 . B B . 68 THR HG23 1 1
19 40221 2 2 28 THR N N -11.929 2.318 -0.106 1.00 . B B . 68 THR N 1 1
19 40222 2 2 28 THR O O -9.873 0.093 -1.920 1.00 . B B . 68 THR O 1 1
19 40223 2 2 28 THR OG1 O -13.880 2.019 -2.334 1.00 . B B . 68 THR OG1 1 1
19 40224 2 2 29 VAL C C -7.271 1.546 -0.634 1.00 . B B . 69 VAL C 1 1
19 40225 2 2 29 VAL CA C -8.071 2.159 -1.780 1.00 . B B . 69 VAL CA 1 1
19 40226 2 2 29 VAL CB C -7.505 3.538 -2.194 1.00 . B B . 69 VAL CB 1 1
19 40227 2 2 29 VAL CG1 C -8.492 4.245 -3.106 1.00 . B B . 69 VAL CG1 1 1
19 40228 2 2 29 VAL CG2 C -7.152 4.406 -1.003 1.00 . B B . 69 VAL CG2 1 1
19 40229 2 2 29 VAL H H -9.832 3.087 -1.067 1.00 . B B . 69 VAL H 1 1
19 40230 2 2 29 VAL HA H -7.997 1.500 -2.634 1.00 . B B . 69 VAL HA 1 1
19 40231 2 2 29 VAL HB H -6.604 3.375 -2.755 1.00 . B B . 69 VAL HB 1 1
19 40232 2 2 29 VAL HG11 H -8.364 3.895 -4.119 1.00 . B B . 69 VAL HG11 1 1
19 40233 2 2 29 VAL HG12 H -8.325 5.310 -3.062 1.00 . B B . 69 VAL HG12 1 1
19 40234 2 2 29 VAL HG13 H -9.499 4.030 -2.778 1.00 . B B . 69 VAL HG13 1 1
19 40235 2 2 29 VAL HG21 H -8.020 4.523 -0.373 1.00 . B B . 69 VAL HG21 1 1
19 40236 2 2 29 VAL HG22 H -6.824 5.374 -1.352 1.00 . B B . 69 VAL HG22 1 1
19 40237 2 2 29 VAL HG23 H -6.359 3.937 -0.441 1.00 . B B . 69 VAL HG23 1 1
19 40238 2 2 29 VAL N N -9.476 2.247 -1.427 1.00 . B B . 69 VAL N 1 1
19 40239 2 2 29 VAL O O -6.397 0.711 -0.864 1.00 . B B . 69 VAL O 1 1
19 40240 2 2 30 LYS C C -7.276 -0.144 1.853 1.00 . B B . 70 LYS C 1 1
19 40241 2 2 30 LYS CA C -6.977 1.346 1.778 1.00 . B B . 70 LYS CA 1 1
19 40242 2 2 30 LYS CB C -7.457 2.030 3.061 1.00 . B B . 70 LYS CB 1 1
19 40243 2 2 30 LYS CD C -7.396 4.057 4.548 1.00 . B B . 70 LYS CD 1 1
19 40244 2 2 30 LYS CE C -8.903 4.162 4.728 1.00 . B B . 70 LYS CE 1 1
19 40245 2 2 30 LYS CG C -7.022 3.481 3.190 1.00 . B B . 70 LYS CG 1 1
19 40246 2 2 30 LYS H H -8.286 2.632 0.712 1.00 . B B . 70 LYS H 1 1
19 40247 2 2 30 LYS HA H -5.909 1.482 1.684 1.00 . B B . 70 LYS HA 1 1
19 40248 2 2 30 LYS HB2 H -8.535 1.998 3.088 1.00 . B B . 70 LYS HB2 1 1
19 40249 2 2 30 LYS HB3 H -7.068 1.486 3.909 1.00 . B B . 70 LYS HB3 1 1
19 40250 2 2 30 LYS HD2 H -6.998 3.416 5.321 1.00 . B B . 70 LYS HD2 1 1
19 40251 2 2 30 LYS HD3 H -6.963 5.042 4.639 1.00 . B B . 70 LYS HD3 1 1
19 40252 2 2 30 LYS HE2 H -9.298 4.823 3.971 1.00 . B B . 70 LYS HE2 1 1
19 40253 2 2 30 LYS HE3 H -9.337 3.181 4.610 1.00 . B B . 70 LYS HE3 1 1
19 40254 2 2 30 LYS HG2 H -5.951 3.537 3.069 1.00 . B B . 70 LYS HG2 1 1
19 40255 2 2 30 LYS HG3 H -7.505 4.061 2.416 1.00 . B B . 70 LYS HG3 1 1
19 40256 2 2 30 LYS HZ1 H -10.300 4.662 6.201 1.00 . B B . 70 LYS HZ1 1 1
19 40257 2 2 30 LYS HZ2 H -8.950 5.682 6.161 1.00 . B B . 70 LYS HZ2 1 1
19 40258 2 2 30 LYS HZ3 H -8.812 4.127 6.816 1.00 . B B . 70 LYS HZ3 1 1
19 40259 2 2 30 LYS N N -7.607 1.929 0.598 1.00 . B B . 70 LYS N 1 1
19 40260 2 2 30 LYS NZ N -9.267 4.694 6.069 1.00 . B B . 70 LYS NZ 1 1
19 40261 2 2 30 LYS O O -6.430 -0.934 2.251 1.00 . B B . 70 LYS O 1 1
19 40262 2 2 31 PHE C C -7.935 -2.726 0.553 1.00 . B B . 71 PHE C 1 1
19 40263 2 2 31 PHE CA C -8.901 -1.908 1.405 1.00 . B B . 71 PHE CA 1 1
19 40264 2 2 31 PHE CB C -10.321 -2.013 0.839 1.00 . B B . 71 PHE CB 1 1
19 40265 2 2 31 PHE CD1 C -11.092 -4.336 1.393 1.00 . B B . 71 PHE CD1 1 1
19 40266 2 2 31 PHE CD2 C -10.730 -3.771 -0.895 1.00 . B B . 71 PHE CD2 1 1
19 40267 2 2 31 PHE CE1 C -11.461 -5.612 1.021 1.00 . B B . 71 PHE CE1 1 1
19 40268 2 2 31 PHE CE2 C -11.097 -5.045 -1.273 1.00 . B B . 71 PHE CE2 1 1
19 40269 2 2 31 PHE CG C -10.722 -3.403 0.440 1.00 . B B . 71 PHE CG 1 1
19 40270 2 2 31 PHE CZ C -11.463 -5.967 -0.313 1.00 . B B . 71 PHE CZ 1 1
19 40271 2 2 31 PHE H H -9.135 0.181 1.194 1.00 . B B . 71 PHE H 1 1
19 40272 2 2 31 PHE HA H -8.895 -2.293 2.411 1.00 . B B . 71 PHE HA 1 1
19 40273 2 2 31 PHE HB2 H -11.022 -1.669 1.584 1.00 . B B . 71 PHE HB2 1 1
19 40274 2 2 31 PHE HB3 H -10.397 -1.382 -0.035 1.00 . B B . 71 PHE HB3 1 1
19 40275 2 2 31 PHE HD1 H -11.090 -4.058 2.437 1.00 . B B . 71 PHE HD1 1 1
19 40276 2 2 31 PHE HD2 H -10.445 -3.051 -1.647 1.00 . B B . 71 PHE HD2 1 1
19 40277 2 2 31 PHE HE1 H -11.747 -6.332 1.772 1.00 . B B . 71 PHE HE1 1 1
19 40278 2 2 31 PHE HE2 H -11.096 -5.317 -2.317 1.00 . B B . 71 PHE HE2 1 1
19 40279 2 2 31 PHE HZ H -11.752 -6.966 -0.607 1.00 . B B . 71 PHE HZ 1 1
19 40280 2 2 31 PHE N N -8.491 -0.512 1.455 1.00 . B B . 71 PHE N 1 1
19 40281 2 2 31 PHE O O -7.447 -3.770 0.978 1.00 . B B . 71 PHE O 1 1
19 40282 2 2 32 HIS C C -5.339 -2.934 -1.084 1.00 . B B . 72 HIS C 1 1
19 40283 2 2 32 HIS CA C -6.782 -2.932 -1.574 1.00 . B B . 72 HIS CA 1 1
19 40284 2 2 32 HIS CB C -6.871 -2.306 -2.964 1.00 . B B . 72 HIS CB 1 1
19 40285 2 2 32 HIS CD2 C -8.334 -3.766 -4.526 1.00 . B B . 72 HIS CD2 1 1
19 40286 2 2 32 HIS CE1 C -10.148 -2.542 -4.515 1.00 . B B . 72 HIS CE1 1 1
19 40287 2 2 32 HIS CG C -8.097 -2.699 -3.729 1.00 . B B . 72 HIS CG 1 1
19 40288 2 2 32 HIS H H -8.030 -1.362 -0.897 1.00 . B B . 72 HIS H 1 1
19 40289 2 2 32 HIS HA H -7.127 -3.955 -1.631 1.00 . B B . 72 HIS HA 1 1
19 40290 2 2 32 HIS HB2 H -6.874 -1.231 -2.866 1.00 . B B . 72 HIS HB2 1 1
19 40291 2 2 32 HIS HB3 H -6.009 -2.608 -3.541 1.00 . B B . 72 HIS HB3 1 1
19 40292 2 2 32 HIS HD1 H -9.409 -1.115 -3.242 1.00 . B B . 72 HIS HD1 1 1
19 40293 2 2 32 HIS HD2 H -7.641 -4.564 -4.750 1.00 . B B . 72 HIS HD2 1 1
19 40294 2 2 32 HIS HE1 H -11.140 -2.178 -4.723 1.00 . B B . 72 HIS HE1 1 1
19 40295 2 2 32 HIS HE2 H -10.111 -4.349 -5.474 1.00 . B B . 72 HIS HE2 1 1
19 40296 2 2 32 HIS N N -7.652 -2.228 -0.642 1.00 . B B . 72 HIS N 1 1
19 40297 2 2 32 HIS ND1 N -9.255 -1.950 -3.741 1.00 . B B . 72 HIS ND1 1 1
19 40298 2 2 32 HIS NE2 N -9.614 -3.645 -5.002 1.00 . B B . 72 HIS NE2 1 1
19 40299 2 2 32 HIS O O -4.633 -3.931 -1.222 1.00 . B B . 72 HIS O 1 1
19 40300 2 2 33 LEU C C -3.370 -2.616 1.242 1.00 . B B . 73 LEU C 1 1
19 40301 2 2 33 LEU CA C -3.559 -1.707 0.029 1.00 . B B . 73 LEU CA 1 1
19 40302 2 2 33 LEU CB C -3.255 -0.255 0.402 1.00 . B B . 73 LEU CB 1 1
19 40303 2 2 33 LEU CD1 C -3.026 2.152 -0.259 1.00 . B B . 73 LEU CD1 1 1
19 40304 2 2 33 LEU CD2 C -2.139 0.364 -1.762 1.00 . B B . 73 LEU CD2 1 1
19 40305 2 2 33 LEU CG C -3.230 0.734 -0.766 1.00 . B B . 73 LEU CG 1 1
19 40306 2 2 33 LEU H H -5.521 -1.055 -0.423 1.00 . B B . 73 LEU H 1 1
19 40307 2 2 33 LEU HA H -2.876 -2.019 -0.746 1.00 . B B . 73 LEU HA 1 1
19 40308 2 2 33 LEU HB2 H -4.007 0.074 1.104 1.00 . B B . 73 LEU HB2 1 1
19 40309 2 2 33 LEU HB3 H -2.294 -0.224 0.892 1.00 . B B . 73 LEU HB3 1 1
19 40310 2 2 33 LEU HD11 H -3.025 2.837 -1.094 1.00 . B B . 73 LEU HD11 1 1
19 40311 2 2 33 LEU HD12 H -2.081 2.216 0.262 1.00 . B B . 73 LEU HD12 1 1
19 40312 2 2 33 LEU HD13 H -3.827 2.410 0.418 1.00 . B B . 73 LEU HD13 1 1
19 40313 2 2 33 LEU HD21 H -2.130 1.082 -2.568 1.00 . B B . 73 LEU HD21 1 1
19 40314 2 2 33 LEU HD22 H -2.332 -0.621 -2.160 1.00 . B B . 73 LEU HD22 1 1
19 40315 2 2 33 LEU HD23 H -1.181 0.371 -1.263 1.00 . B B . 73 LEU HD23 1 1
19 40316 2 2 33 LEU HG H -4.179 0.697 -1.281 1.00 . B B . 73 LEU HG 1 1
19 40317 2 2 33 LEU N N -4.912 -1.821 -0.499 1.00 . B B . 73 LEU N 1 1
19 40318 2 2 33 LEU O O -2.311 -3.207 1.428 1.00 . B B . 73 LEU O 1 1
19 40319 2 2 34 ALA C C -4.275 -5.068 2.816 1.00 . B B . 74 ALA C 1 1
19 40320 2 2 34 ALA CA C -4.343 -3.604 3.229 1.00 . B B . 74 ALA CA 1 1
19 40321 2 2 34 ALA CB C -5.533 -3.356 4.140 1.00 . B B . 74 ALA CB 1 1
19 40322 2 2 34 ALA H H -5.221 -2.220 1.887 1.00 . B B . 74 ALA H 1 1
19 40323 2 2 34 ALA HA H -3.445 -3.360 3.778 1.00 . B B . 74 ALA HA 1 1
19 40324 2 2 34 ALA HB1 H -6.443 -3.613 3.621 1.00 . B B . 74 ALA HB1 1 1
19 40325 2 2 34 ALA HB2 H -5.559 -2.311 4.419 1.00 . B B . 74 ALA HB2 1 1
19 40326 2 2 34 ALA HB3 H -5.439 -3.962 5.029 1.00 . B B . 74 ALA HB3 1 1
19 40327 2 2 34 ALA N N -4.403 -2.738 2.061 1.00 . B B . 74 ALA N 1 1
19 40328 2 2 34 ALA O O -3.739 -5.904 3.544 1.00 . B B . 74 ALA O 1 1
19 40329 2 2 35 LYS C C -3.296 -7.107 0.785 1.00 . B B . 75 LYS C 1 1
19 40330 2 2 35 LYS CA C -4.737 -6.722 1.101 1.00 . B B . 75 LYS CA 1 1
19 40331 2 2 35 LYS CB C -5.609 -6.862 -0.148 1.00 . B B . 75 LYS CB 1 1
19 40332 2 2 35 LYS CD C -7.935 -6.912 -1.119 1.00 . B B . 75 LYS CD 1 1
19 40333 2 2 35 LYS CE C -7.803 -8.328 -1.657 1.00 . B B . 75 LYS CE 1 1
19 40334 2 2 35 LYS CG C -7.095 -6.703 0.132 1.00 . B B . 75 LYS CG 1 1
19 40335 2 2 35 LYS H H -5.255 -4.671 1.116 1.00 . B B . 75 LYS H 1 1
19 40336 2 2 35 LYS HA H -5.109 -7.391 1.862 1.00 . B B . 75 LYS HA 1 1
19 40337 2 2 35 LYS HB2 H -5.316 -6.110 -0.866 1.00 . B B . 75 LYS HB2 1 1
19 40338 2 2 35 LYS HB3 H -5.448 -7.840 -0.577 1.00 . B B . 75 LYS HB3 1 1
19 40339 2 2 35 LYS HD2 H -8.971 -6.725 -0.879 1.00 . B B . 75 LYS HD2 1 1
19 40340 2 2 35 LYS HD3 H -7.609 -6.216 -1.879 1.00 . B B . 75 LYS HD3 1 1
19 40341 2 2 35 LYS HE2 H -6.789 -8.477 -1.993 1.00 . B B . 75 LYS HE2 1 1
19 40342 2 2 35 LYS HE3 H -8.023 -9.022 -0.860 1.00 . B B . 75 LYS HE3 1 1
19 40343 2 2 35 LYS HG2 H -7.390 -7.430 0.874 1.00 . B B . 75 LYS HG2 1 1
19 40344 2 2 35 LYS HG3 H -7.273 -5.707 0.511 1.00 . B B . 75 LYS HG3 1 1
19 40345 2 2 35 LYS HZ1 H -8.572 -7.879 -3.545 1.00 . B B . 75 LYS HZ1 1 1
19 40346 2 2 35 LYS HZ2 H -9.713 -8.516 -2.475 1.00 . B B . 75 LYS HZ2 1 1
19 40347 2 2 35 LYS HZ3 H -8.565 -9.531 -3.184 1.00 . B B . 75 LYS HZ3 1 1
19 40348 2 2 35 LYS N N -4.802 -5.371 1.634 1.00 . B B . 75 LYS N 1 1
19 40349 2 2 35 LYS NZ N -8.728 -8.580 -2.792 1.00 . B B . 75 LYS NZ 1 1
19 40350 2 2 35 LYS O O -2.921 -8.273 0.910 1.00 . B B . 75 LYS O 1 1
19 40351 2 2 36 VAL C C -0.301 -6.492 1.425 1.00 . B B . 76 VAL C 1 1
19 40352 2 2 36 VAL CA C -1.079 -6.411 0.115 1.00 . B B . 76 VAL CA 1 1
19 40353 2 2 36 VAL CB C -0.428 -5.375 -0.843 1.00 . B B . 76 VAL CB 1 1
19 40354 2 2 36 VAL CG1 C -1.390 -4.991 -1.955 1.00 . B B . 76 VAL CG1 1 1
19 40355 2 2 36 VAL CG2 C 0.067 -4.138 -0.109 1.00 . B B . 76 VAL CG2 1 1
19 40356 2 2 36 VAL H H -2.823 -5.218 0.287 1.00 . B B . 76 VAL H 1 1
19 40357 2 2 36 VAL HA H -1.036 -7.381 -0.362 1.00 . B B . 76 VAL HA 1 1
19 40358 2 2 36 VAL HB H 0.428 -5.851 -1.304 1.00 . B B . 76 VAL HB 1 1
19 40359 2 2 36 VAL HG11 H -0.907 -4.295 -2.625 1.00 . B B . 76 VAL HG11 1 1
19 40360 2 2 36 VAL HG12 H -2.268 -4.530 -1.529 1.00 . B B . 76 VAL HG12 1 1
19 40361 2 2 36 VAL HG13 H -1.678 -5.876 -2.504 1.00 . B B . 76 VAL HG13 1 1
19 40362 2 2 36 VAL HG21 H 0.512 -3.455 -0.817 1.00 . B B . 76 VAL HG21 1 1
19 40363 2 2 36 VAL HG22 H 0.805 -4.427 0.625 1.00 . B B . 76 VAL HG22 1 1
19 40364 2 2 36 VAL HG23 H -0.762 -3.656 0.386 1.00 . B B . 76 VAL HG23 1 1
19 40365 2 2 36 VAL N N -2.479 -6.132 0.392 1.00 . B B . 76 VAL N 1 1
19 40366 2 2 36 VAL O O 0.648 -7.260 1.544 1.00 . B B . 76 VAL O 1 1
19 40367 2 2 37 TYR C C -0.250 -7.154 4.346 1.00 . B B . 77 TYR C 1 1
19 40368 2 2 37 TYR CA C -0.128 -5.757 3.747 1.00 . B B . 77 TYR CA 1 1
19 40369 2 2 37 TYR CB C -0.775 -4.714 4.666 1.00 . B B . 77 TYR CB 1 1
19 40370 2 2 37 TYR CD1 C 1.005 -4.830 6.463 1.00 . B B . 77 TYR CD1 1 1
19 40371 2 2 37 TYR CD2 C -1.281 -4.908 7.132 1.00 . B B . 77 TYR CD2 1 1
19 40372 2 2 37 TYR CE1 C 1.399 -4.934 7.783 1.00 . B B . 77 TYR CE1 1 1
19 40373 2 2 37 TYR CE2 C -0.896 -5.008 8.453 1.00 . B B . 77 TYR CE2 1 1
19 40374 2 2 37 TYR CG C -0.341 -4.818 6.114 1.00 . B B . 77 TYR CG 1 1
19 40375 2 2 37 TYR CZ C 0.446 -5.023 8.774 1.00 . B B . 77 TYR CZ 1 1
19 40376 2 2 37 TYR H H -1.484 -5.104 2.255 1.00 . B B . 77 TYR H 1 1
19 40377 2 2 37 TYR HA H 0.922 -5.521 3.633 1.00 . B B . 77 TYR HA 1 1
19 40378 2 2 37 TYR HB2 H -0.518 -3.726 4.314 1.00 . B B . 77 TYR HB2 1 1
19 40379 2 2 37 TYR HB3 H -1.849 -4.833 4.632 1.00 . B B . 77 TYR HB3 1 1
19 40380 2 2 37 TYR HD1 H 1.749 -4.763 5.683 1.00 . B B . 77 TYR HD1 1 1
19 40381 2 2 37 TYR HD2 H -2.331 -4.897 6.878 1.00 . B B . 77 TYR HD2 1 1
19 40382 2 2 37 TYR HE1 H 2.449 -4.942 8.033 1.00 . B B . 77 TYR HE1 1 1
19 40383 2 2 37 TYR HE2 H -1.644 -5.078 9.229 1.00 . B B . 77 TYR HE2 1 1
19 40384 2 2 37 TYR HH H 1.610 -4.566 10.254 1.00 . B B . 77 TYR HH 1 1
19 40385 2 2 37 TYR N N -0.737 -5.720 2.421 1.00 . B B . 77 TYR N 1 1
19 40386 2 2 37 TYR O O 0.664 -7.635 5.016 1.00 . B B . 77 TYR O 1 1
19 40387 2 2 37 TYR OH O 0.832 -5.133 10.092 1.00 . B B . 77 TYR OH 1 1
19 40388 2 2 38 ARG C C -0.517 -10.090 3.916 1.00 . B B . 78 ARG C 1 1
19 40389 2 2 38 ARG CA C -1.588 -9.184 4.514 1.00 . B B . 78 ARG CA 1 1
19 40390 2 2 38 ARG CB C -2.965 -9.680 4.091 1.00 . B B . 78 ARG CB 1 1
19 40391 2 2 38 ARG CD C -5.435 -9.506 4.454 1.00 . B B . 78 ARG CD 1 1
19 40392 2 2 38 ARG CG C -4.093 -8.824 4.619 1.00 . B B . 78 ARG CG 1 1
19 40393 2 2 38 ARG CZ C -6.873 -9.824 2.460 1.00 . B B . 78 ARG CZ 1 1
19 40394 2 2 38 ARG H H -2.092 -7.344 3.593 1.00 . B B . 78 ARG H 1 1
19 40395 2 2 38 ARG HA H -1.525 -9.213 5.589 1.00 . B B . 78 ARG HA 1 1
19 40396 2 2 38 ARG HB2 H -3.018 -9.684 3.012 1.00 . B B . 78 ARG HB2 1 1
19 40397 2 2 38 ARG HB3 H -3.103 -10.686 4.455 1.00 . B B . 78 ARG HB3 1 1
19 40398 2 2 38 ARG HD2 H -5.455 -10.382 5.084 1.00 . B B . 78 ARG HD2 1 1
19 40399 2 2 38 ARG HD3 H -6.201 -8.822 4.768 1.00 . B B . 78 ARG HD3 1 1
19 40400 2 2 38 ARG HE H -4.932 -10.296 2.567 1.00 . B B . 78 ARG HE 1 1
19 40401 2 2 38 ARG HG2 H -3.922 -8.633 5.667 1.00 . B B . 78 ARG HG2 1 1
19 40402 2 2 38 ARG HG3 H -4.105 -7.889 4.080 1.00 . B B . 78 ARG HG3 1 1
19 40403 2 2 38 ARG HH11 H -7.806 -8.907 4.011 1.00 . B B . 78 ARG HH11 1 1
19 40404 2 2 38 ARG HH12 H -8.793 -9.200 2.615 1.00 . B B . 78 ARG HH12 1 1
19 40405 2 2 38 ARG HH21 H -6.239 -10.694 0.737 1.00 . B B . 78 ARG HH21 1 1
19 40406 2 2 38 ARG HH22 H -7.913 -10.223 0.762 1.00 . B B . 78 ARG HH22 1 1
19 40407 2 2 38 ARG N N -1.378 -7.805 4.083 1.00 . B B . 78 ARG N 1 1
19 40408 2 2 38 ARG NE N -5.687 -9.910 3.067 1.00 . B B . 78 ARG NE 1 1
19 40409 2 2 38 ARG NH1 N -7.906 -9.267 3.079 1.00 . B B . 78 ARG NH1 1 1
19 40410 2 2 38 ARG NH2 N -7.019 -10.281 1.220 1.00 . B B . 78 ARG NH2 1 1
19 40411 2 2 38 ARG O O -0.068 -11.048 4.545 1.00 . B B . 78 ARG O 1 1
19 40412 2 2 39 ILE C C 2.281 -10.356 2.575 1.00 . B B . 79 ILE C 1 1
19 40413 2 2 39 ILE CA C 0.889 -10.533 1.976 1.00 . B B . 79 ILE CA 1 1
19 40414 2 2 39 ILE CB C 0.923 -10.144 0.487 1.00 . B B . 79 ILE CB 1 1
19 40415 2 2 39 ILE CD1 C -0.536 -9.823 -1.564 1.00 . B B . 79 ILE CD1 1 1
19 40416 2 2 39 ILE CG1 C -0.468 -10.278 -0.127 1.00 . B B . 79 ILE CG1 1 1
19 40417 2 2 39 ILE CG2 C 1.918 -11.013 -0.264 1.00 . B B . 79 ILE CG2 1 1
19 40418 2 2 39 ILE H H -0.476 -8.952 2.282 1.00 . B B . 79 ILE H 1 1
19 40419 2 2 39 ILE HA H 0.609 -11.574 2.047 1.00 . B B . 79 ILE HA 1 1
19 40420 2 2 39 ILE HB H 1.248 -9.117 0.411 1.00 . B B . 79 ILE HB 1 1
19 40421 2 2 39 ILE HD11 H -0.262 -8.781 -1.625 1.00 . B B . 79 ILE HD11 1 1
19 40422 2 2 39 ILE HD12 H -1.542 -9.952 -1.937 1.00 . B B . 79 ILE HD12 1 1
19 40423 2 2 39 ILE HD13 H 0.148 -10.409 -2.161 1.00 . B B . 79 ILE HD13 1 1
19 40424 2 2 39 ILE HG12 H -0.773 -11.314 -0.093 1.00 . B B . 79 ILE HG12 1 1
19 40425 2 2 39 ILE HG13 H -1.166 -9.684 0.445 1.00 . B B . 79 ILE HG13 1 1
19 40426 2 2 39 ILE HG21 H 2.903 -10.877 0.155 1.00 . B B . 79 ILE HG21 1 1
19 40427 2 2 39 ILE HG22 H 1.928 -10.730 -1.307 1.00 . B B . 79 ILE HG22 1 1
19 40428 2 2 39 ILE HG23 H 1.630 -12.050 -0.175 1.00 . B B . 79 ILE HG23 1 1
19 40429 2 2 39 ILE N N -0.101 -9.754 2.703 1.00 . B B . 79 ILE N 1 1
19 40430 2 2 39 ILE O O 2.992 -11.333 2.796 1.00 . B B . 79 ILE O 1 1
19 40431 2 2 40 LEU C C 3.994 -9.370 4.908 1.00 . B B . 80 LEU C 1 1
19 40432 2 2 40 LEU CA C 3.972 -8.853 3.473 1.00 . B B . 80 LEU CA 1 1
19 40433 2 2 40 LEU CB C 4.338 -7.360 3.457 1.00 . B B . 80 LEU CB 1 1
19 40434 2 2 40 LEU CD1 C 5.477 -7.725 1.238 1.00 . B B . 80 LEU CD1 1 1
19 40435 2 2 40 LEU CD2 C 3.424 -6.302 1.365 1.00 . B B . 80 LEU CD2 1 1
19 40436 2 2 40 LEU CG C 4.676 -6.753 2.086 1.00 . B B . 80 LEU CG 1 1
19 40437 2 2 40 LEU H H 2.075 -8.362 2.639 1.00 . B B . 80 LEU H 1 1
19 40438 2 2 40 LEU HA H 4.713 -9.399 2.906 1.00 . B B . 80 LEU HA 1 1
19 40439 2 2 40 LEU HB2 H 3.510 -6.808 3.873 1.00 . B B . 80 LEU HB2 1 1
19 40440 2 2 40 LEU HB3 H 5.193 -7.224 4.101 1.00 . B B . 80 LEU HB3 1 1
19 40441 2 2 40 LEU HD11 H 5.739 -7.251 0.303 1.00 . B B . 80 LEU HD11 1 1
19 40442 2 2 40 LEU HD12 H 4.882 -8.605 1.039 1.00 . B B . 80 LEU HD12 1 1
19 40443 2 2 40 LEU HD13 H 6.376 -8.007 1.764 1.00 . B B . 80 LEU HD13 1 1
19 40444 2 2 40 LEU HD21 H 2.917 -5.555 1.959 1.00 . B B . 80 LEU HD21 1 1
19 40445 2 2 40 LEU HD22 H 2.769 -7.148 1.217 1.00 . B B . 80 LEU HD22 1 1
19 40446 2 2 40 LEU HD23 H 3.691 -5.881 0.408 1.00 . B B . 80 LEU HD23 1 1
19 40447 2 2 40 LEU HG H 5.293 -5.882 2.237 1.00 . B B . 80 LEU HG 1 1
19 40448 2 2 40 LEU N N 2.670 -9.113 2.855 1.00 . B B . 80 LEU N 1 1
19 40449 2 2 40 LEU O O 5.047 -9.448 5.542 1.00 . B B . 80 LEU O 1 1
19 40450 2 2 41 SER C C 2.936 -11.813 6.675 1.00 . B B . 81 SER C 1 1
19 40451 2 2 41 SER CA C 2.690 -10.305 6.734 1.00 . B B . 81 SER CA 1 1
19 40452 2 2 41 SER CB C 1.295 -9.997 7.297 1.00 . B B . 81 SER CB 1 1
19 40453 2 2 41 SER H H 2.017 -9.619 4.861 1.00 . B B . 81 SER H 1 1
19 40454 2 2 41 SER HA H 3.437 -9.853 7.366 1.00 . B B . 81 SER HA 1 1
19 40455 2 2 41 SER HB2 H 1.126 -8.931 7.265 1.00 . B B . 81 SER HB2 1 1
19 40456 2 2 41 SER HB3 H 0.551 -10.493 6.692 1.00 . B B . 81 SER HB3 1 1
19 40457 2 2 41 SER HG H 1.748 -11.183 8.794 1.00 . B B . 81 SER HG 1 1
19 40458 2 2 41 SER N N 2.821 -9.735 5.408 1.00 . B B . 81 SER N 1 1
19 40459 2 2 41 SER O O 2.773 -12.518 7.673 1.00 . B B . 81 SER O 1 1
19 40460 2 2 41 SER OG O 1.155 -10.435 8.640 1.00 . B B . 81 SER OG 1 1
19 40461 2 2 42 SER C C 2.406 -14.553 5.184 1.00 . B B . 82 SER C 1 1
19 40462 2 2 42 SER CA C 3.661 -13.684 5.234 1.00 . B B . 82 SER CA 1 1
19 40463 2 2 42 SER CB C 4.644 -14.199 6.290 1.00 . B B . 82 SER CB 1 1
19 40464 2 2 42 SER H H 3.400 -11.653 4.736 1.00 . B B . 82 SER H 1 1
19 40465 2 2 42 SER HA H 4.140 -13.733 4.269 1.00 . B B . 82 SER HA 1 1
19 40466 2 2 42 SER HB2 H 4.196 -14.106 7.266 1.00 . B B . 82 SER HB2 1 1
19 40467 2 2 42 SER HB3 H 4.873 -15.235 6.092 1.00 . B B . 82 SER HB3 1 1
19 40468 2 2 42 SER HG H 5.688 -12.579 6.648 1.00 . B B . 82 SER HG 1 1
19 40469 2 2 42 SER N N 3.333 -12.282 5.484 1.00 . B B . 82 SER N 1 1
19 40470 2 2 42 SER O O 1.449 -14.341 5.930 1.00 . B B . 82 SER O 1 1
19 40471 2 2 42 SER OG O 5.849 -13.449 6.269 1.00 . B B . 82 SER OG 1 1
19 40472 2 2 43 THR C C 1.210 -17.424 5.262 1.00 . B B . 83 THR C 1 1
19 40473 2 2 43 THR CA C 1.281 -16.431 4.104 1.00 . B B . 83 THR CA 1 1
19 40474 2 2 43 THR CB C 1.370 -17.196 2.762 1.00 . B B . 83 THR CB 1 1
19 40475 2 2 43 THR CG2 C 2.606 -18.087 2.717 1.00 . B B . 83 THR CG2 1 1
19 40476 2 2 43 THR H H 3.192 -15.624 3.685 1.00 . B B . 83 THR H 1 1
19 40477 2 2 43 THR HA H 0.376 -15.839 4.097 1.00 . B B . 83 THR HA 1 1
19 40478 2 2 43 THR HB H 1.441 -16.474 1.962 1.00 . B B . 83 THR HB 1 1
19 40479 2 2 43 THR HG1 H -0.218 -18.175 3.422 1.00 . B B . 83 THR HG1 1 1
19 40480 2 2 43 THR HG21 H 2.635 -18.616 1.776 1.00 . B B . 83 THR HG21 1 1
19 40481 2 2 43 THR HG22 H 2.567 -18.798 3.530 1.00 . B B . 83 THR HG22 1 1
19 40482 2 2 43 THR HG23 H 3.493 -17.478 2.816 1.00 . B B . 83 THR HG23 1 1
19 40483 2 2 43 THR N N 2.410 -15.523 4.271 1.00 . B B . 83 THR N 1 1
19 40484 2 2 43 THR O O 0.192 -18.087 5.465 1.00 . B B . 83 THR O 1 1
19 40485 2 2 43 THR OG1 O 0.195 -17.996 2.564 1.00 . B B . 83 THR OG1 1 1
19 40486 2 2 44 VAL C C 3.005 -17.612 8.336 1.00 . B B . 84 VAL C 1 1
19 40487 2 2 44 VAL CA C 2.365 -18.369 7.185 1.00 . B B . 84 VAL CA 1 1
19 40488 2 2 44 VAL CB C 3.158 -19.666 6.925 1.00 . B B . 84 VAL CB 1 1
19 40489 2 2 44 VAL CG1 C 2.358 -20.608 6.040 1.00 . B B . 84 VAL CG1 1 1
19 40490 2 2 44 VAL CG2 C 4.511 -19.359 6.304 1.00 . B B . 84 VAL CG2 1 1
19 40491 2 2 44 VAL H H 3.087 -16.992 5.762 1.00 . B B . 84 VAL H 1 1
19 40492 2 2 44 VAL HA H 1.355 -18.635 7.459 1.00 . B B . 84 VAL HA 1 1
19 40493 2 2 44 VAL HB H 3.324 -20.157 7.872 1.00 . B B . 84 VAL HB 1 1
19 40494 2 2 44 VAL HG11 H 2.151 -20.126 5.096 1.00 . B B . 84 VAL HG11 1 1
19 40495 2 2 44 VAL HG12 H 1.427 -20.854 6.531 1.00 . B B . 84 VAL HG12 1 1
19 40496 2 2 44 VAL HG13 H 2.925 -21.510 5.868 1.00 . B B . 84 VAL HG13 1 1
19 40497 2 2 44 VAL HG21 H 5.046 -20.280 6.133 1.00 . B B . 84 VAL HG21 1 1
19 40498 2 2 44 VAL HG22 H 5.080 -18.731 6.975 1.00 . B B . 84 VAL HG22 1 1
19 40499 2 2 44 VAL HG23 H 4.367 -18.846 5.365 1.00 . B B . 84 VAL HG23 1 1
19 40500 2 2 44 VAL N N 2.301 -17.520 6.006 1.00 . B B . 84 VAL N 1 1
19 40501 2 2 44 VAL O O 3.478 -16.490 8.162 1.00 . B B . 84 VAL O 1 1
19 40502 2 2 45 ASN C C 4.954 -17.974 10.998 1.00 . B B . 85 ASN C 1 1
19 40503 2 2 45 ASN CA C 3.515 -17.579 10.709 1.00 . B B . 85 ASN CA 1 1
19 40504 2 2 45 ASN CB C 2.613 -17.935 11.893 1.00 . B B . 85 ASN CB 1 1
19 40505 2 2 45 ASN CG C 1.180 -17.489 11.674 1.00 . B B . 85 ASN CG 1 1
19 40506 2 2 45 ASN H H 2.722 -19.166 9.553 1.00 . B B . 85 ASN H 1 1
19 40507 2 2 45 ASN HA H 3.475 -16.514 10.543 1.00 . B B . 85 ASN HA 1 1
19 40508 2 2 45 ASN HB2 H 2.622 -19.004 12.037 1.00 . B B . 85 ASN HB2 1 1
19 40509 2 2 45 ASN HB3 H 2.990 -17.453 12.784 1.00 . B B . 85 ASN HB3 1 1
19 40510 2 2 45 ASN HD21 H 0.757 -19.212 10.778 1.00 . B B . 85 ASN HD21 1 1
19 40511 2 2 45 ASN HD22 H -0.544 -18.080 10.872 1.00 . B B . 85 ASN HD22 1 1
19 40512 2 2 45 ASN N N 3.033 -18.234 9.501 1.00 . B B . 85 ASN N 1 1
19 40513 2 2 45 ASN ND2 N 0.382 -18.348 11.053 1.00 . B B . 85 ASN ND2 1 1
19 40514 2 2 45 ASN O O 5.417 -17.911 12.140 1.00 . B B . 85 ASN O 1 1
19 40515 2 2 45 ASN OD1 O 0.794 -16.384 12.058 1.00 . B B . 85 ASN OD1 1 1
19 40516 2 2 46 ASP C C 7.942 -17.676 9.470 1.00 . B B . 86 ASP C 1 1
19 40517 2 2 46 ASP CA C 7.056 -18.760 10.068 1.00 . B B . 86 ASP CA 1 1
19 40518 2 2 46 ASP CB C 7.321 -20.098 9.376 1.00 . B B . 86 ASP CB 1 1
19 40519 2 2 46 ASP CG C 8.789 -20.474 9.386 1.00 . B B . 86 ASP CG 1 1
19 40520 2 2 46 ASP H H 5.214 -18.438 9.082 1.00 . B B . 86 ASP H 1 1
19 40521 2 2 46 ASP HA H 7.286 -18.855 11.118 1.00 . B B . 86 ASP HA 1 1
19 40522 2 2 46 ASP HB2 H 6.767 -20.874 9.884 1.00 . B B . 86 ASP HB2 1 1
19 40523 2 2 46 ASP HB3 H 6.988 -20.038 8.350 1.00 . B B . 86 ASP HB3 1 1
19 40524 2 2 46 ASP N N 5.653 -18.387 9.954 1.00 . B B . 86 ASP N 1 1
19 40525 2 2 46 ASP O O 8.875 -17.197 10.111 1.00 . B B . 86 ASP O 1 1
19 40526 2 2 46 ASP OD1 O 9.296 -20.884 10.449 1.00 . B B . 86 ASP OD1 1 1
19 40527 2 2 46 ASP OD2 O 9.441 -20.364 8.329 1.00 . B B . 86 ASP OD2 1 1
19 40528 2 2 47 GLY C C 9.676 -16.590 7.022 1.00 . B B . 87 GLY C 1 1
19 40529 2 2 47 GLY CA C 8.329 -16.193 7.592 1.00 . B B . 87 GLY CA 1 1
19 40530 2 2 47 GLY H H 6.929 -17.769 7.748 1.00 . B B . 87 GLY H 1 1
19 40531 2 2 47 GLY HA2 H 7.712 -15.815 6.791 1.00 . B B . 87 GLY HA2 1 1
19 40532 2 2 47 GLY HA3 H 8.477 -15.407 8.318 1.00 . B B . 87 GLY HA3 1 1
19 40533 2 2 47 GLY N N 7.635 -17.295 8.234 1.00 . B B . 87 GLY N 1 1
19 40534 2 2 47 GLY O O 10.347 -15.770 6.393 1.00 . B B . 87 GLY O 1 1
19 40535 2 2 48 SER C C 12.486 -17.816 7.640 1.00 . B B . 88 SER C 1 1
19 40536 2 2 48 SER CA C 11.347 -18.378 6.803 1.00 . B B . 88 SER CA 1 1
19 40537 2 2 48 SER CB C 11.584 -18.092 5.322 1.00 . B B . 88 SER CB 1 1
19 40538 2 2 48 SER H H 9.448 -18.453 7.708 1.00 . B B . 88 SER H 1 1
19 40539 2 2 48 SER HA H 11.320 -19.448 6.944 1.00 . B B . 88 SER HA 1 1
19 40540 2 2 48 SER HB2 H 10.871 -18.650 4.743 1.00 . B B . 88 SER HB2 1 1
19 40541 2 2 48 SER HB3 H 11.449 -17.039 5.141 1.00 . B B . 88 SER HB3 1 1
19 40542 2 2 48 SER HG H 12.845 -19.295 4.416 1.00 . B B . 88 SER HG 1 1
19 40543 2 2 48 SER N N 10.059 -17.851 7.237 1.00 . B B . 88 SER N 1 1
19 40544 2 2 48 SER O O 12.471 -16.657 8.059 1.00 . B B . 88 SER O 1 1
19 40545 2 2 48 SER OG O 12.889 -18.462 4.911 1.00 . B B . 88 SER OG 1 1
19 40546 2 2 49 SER C C 15.765 -17.884 7.667 1.00 . B B . 89 SER C 1 1
19 40547 2 2 49 SER CA C 14.650 -18.259 8.627 1.00 . B B . 89 SER CA 1 1
19 40548 2 2 49 SER CB C 15.083 -19.385 9.565 1.00 . B B . 89 SER CB 1 1
19 40549 2 2 49 SER H H 13.411 -19.571 7.527 1.00 . B B . 89 SER H 1 1
19 40550 2 2 49 SER HA H 14.391 -17.393 9.204 1.00 . B B . 89 SER HA 1 1
19 40551 2 2 49 SER HB2 H 16.080 -19.186 9.930 1.00 . B B . 89 SER HB2 1 1
19 40552 2 2 49 SER HB3 H 14.400 -19.441 10.399 1.00 . B B . 89 SER HB3 1 1
19 40553 2 2 49 SER HG H 14.180 -20.974 8.851 1.00 . B B . 89 SER HG 1 1
19 40554 2 2 49 SER N N 13.472 -18.656 7.878 1.00 . B B . 89 SER N 1 1
19 40555 2 2 49 SER O O 16.837 -17.435 8.068 1.00 . B B . 89 SER O 1 1
19 40556 2 2 49 SER OG O 15.086 -20.635 8.893 1.00 . B B . 89 SER OG 1 1
19 40557 2 2 50 GLY C C 15.916 -16.481 4.598 1.00 . B B . 90 GLY C 1 1
19 40558 2 2 50 GLY CA C 16.413 -17.685 5.354 1.00 . B B . 90 GLY CA 1 1
19 40559 2 2 50 GLY H H 14.615 -18.458 6.154 1.00 . B B . 90 GLY H 1 1
19 40560 2 2 50 GLY HA2 H 17.367 -17.453 5.801 1.00 . B B . 90 GLY HA2 1 1
19 40561 2 2 50 GLY HA3 H 16.532 -18.507 4.666 1.00 . B B . 90 GLY HA3 1 1
19 40562 2 2 50 GLY N N 15.481 -18.065 6.393 1.00 . B B . 90 GLY N 1 1
19 40563 2 2 50 GLY O O 16.520 -16.059 3.614 1.00 . B B . 90 GLY O 1 1
19 40564 2 2 51 LYS C C 13.804 -14.964 3.032 1.00 . B B . 91 LYS C 1 1
19 40565 2 2 51 LYS CA C 14.170 -14.759 4.498 1.00 . B B . 91 LYS CA 1 1
19 40566 2 2 51 LYS CB C 15.086 -13.542 4.648 1.00 . B B . 91 LYS CB 1 1
19 40567 2 2 51 LYS CD C 16.290 -11.965 6.180 1.00 . B B . 91 LYS CD 1 1
19 40568 2 2 51 LYS CE C 16.596 -11.603 7.623 1.00 . B B . 91 LYS CE 1 1
19 40569 2 2 51 LYS CG C 15.349 -13.151 6.092 1.00 . B B . 91 LYS CG 1 1
19 40570 2 2 51 LYS H H 14.367 -16.369 5.844 1.00 . B B . 91 LYS H 1 1
19 40571 2 2 51 LYS HA H 13.265 -14.577 5.051 1.00 . B B . 91 LYS HA 1 1
19 40572 2 2 51 LYS HB2 H 16.033 -13.761 4.180 1.00 . B B . 91 LYS HB2 1 1
19 40573 2 2 51 LYS HB3 H 14.633 -12.700 4.146 1.00 . B B . 91 LYS HB3 1 1
19 40574 2 2 51 LYS HD2 H 17.213 -12.214 5.679 1.00 . B B . 91 LYS HD2 1 1
19 40575 2 2 51 LYS HD3 H 15.831 -11.117 5.694 1.00 . B B . 91 LYS HD3 1 1
19 40576 2 2 51 LYS HE2 H 15.677 -11.315 8.110 1.00 . B B . 91 LYS HE2 1 1
19 40577 2 2 51 LYS HE3 H 17.009 -12.469 8.118 1.00 . B B . 91 LYS HE3 1 1
19 40578 2 2 51 LYS HG2 H 14.412 -12.888 6.560 1.00 . B B . 91 LYS HG2 1 1
19 40579 2 2 51 LYS HG3 H 15.790 -13.991 6.609 1.00 . B B . 91 LYS HG3 1 1
19 40580 2 2 51 LYS HZ1 H 17.149 -9.616 7.325 1.00 . B B . 91 LYS HZ1 1 1
19 40581 2 2 51 LYS HZ2 H 18.430 -10.711 7.187 1.00 . B B . 91 LYS HZ2 1 1
19 40582 2 2 51 LYS HZ3 H 17.820 -10.313 8.714 1.00 . B B . 91 LYS HZ3 1 1
19 40583 2 2 51 LYS N N 14.792 -15.946 5.071 1.00 . B B . 91 LYS N 1 1
19 40584 2 2 51 LYS NZ N 17.567 -10.483 7.719 1.00 . B B . 91 LYS NZ 1 1
19 40585 2 2 51 LYS O O 13.848 -14.027 2.237 1.00 . B B . 91 LYS O 1 1
19 40586 2 2 52 MET C C 11.521 -16.404 1.175 1.00 . B B . 92 MET C 1 1
19 40587 2 2 52 MET CA C 13.033 -16.472 1.307 1.00 . B B . 92 MET CA 1 1
19 40588 2 2 52 MET CB C 13.547 -17.833 0.851 1.00 . B B . 92 MET CB 1 1
19 40589 2 2 52 MET CE C 15.034 -16.573 -1.578 1.00 . B B . 92 MET CE 1 1
19 40590 2 2 52 MET CG C 15.064 -17.931 0.832 1.00 . B B . 92 MET CG 1 1
19 40591 2 2 52 MET H H 13.453 -16.909 3.335 1.00 . B B . 92 MET H 1 1
19 40592 2 2 52 MET HA H 13.465 -15.709 0.676 1.00 . B B . 92 MET HA 1 1
19 40593 2 2 52 MET HB2 H 13.167 -18.588 1.519 1.00 . B B . 92 MET HB2 1 1
19 40594 2 2 52 MET HB3 H 13.180 -18.026 -0.145 1.00 . B B . 92 MET HB3 1 1
19 40595 2 2 52 MET HE1 H 15.239 -17.518 -2.055 1.00 . B B . 92 MET HE1 1 1
19 40596 2 2 52 MET HE2 H 15.402 -15.768 -2.195 1.00 . B B . 92 MET HE2 1 1
19 40597 2 2 52 MET HE3 H 13.968 -16.463 -1.438 1.00 . B B . 92 MET HE3 1 1
19 40598 2 2 52 MET HG2 H 15.419 -17.979 1.847 1.00 . B B . 92 MET HG2 1 1
19 40599 2 2 52 MET HG3 H 15.346 -18.834 0.310 1.00 . B B . 92 MET HG3 1 1
19 40600 2 2 52 MET N N 13.439 -16.186 2.674 1.00 . B B . 92 MET N 1 1
19 40601 2 2 52 MET O O 11.002 -15.736 0.281 1.00 . B B . 92 MET O 1 1
19 40602 2 2 52 MET SD S 15.844 -16.523 0.015 1.00 . B B . 92 MET SD 1 1
19 40603 2 2 53 ASN C C 8.902 -15.582 2.258 1.00 . B B . 93 ASN C 1 1
19 40604 2 2 53 ASN CA C 9.359 -17.026 2.117 1.00 . B B . 93 ASN CA 1 1
19 40605 2 2 53 ASN CB C 8.816 -17.856 3.284 1.00 . B B . 93 ASN CB 1 1
19 40606 2 2 53 ASN CG C 7.312 -17.718 3.473 1.00 . B B . 93 ASN CG 1 1
19 40607 2 2 53 ASN H H 11.288 -17.684 2.696 1.00 . B B . 93 ASN H 1 1
19 40608 2 2 53 ASN HA H 8.975 -17.426 1.193 1.00 . B B . 93 ASN HA 1 1
19 40609 2 2 53 ASN HB2 H 9.039 -18.896 3.106 1.00 . B B . 93 ASN HB2 1 1
19 40610 2 2 53 ASN HB3 H 9.303 -17.540 4.194 1.00 . B B . 93 ASN HB3 1 1
19 40611 2 2 53 ASN HD21 H 7.031 -17.558 1.514 1.00 . B B . 93 ASN HD21 1 1
19 40612 2 2 53 ASN HD22 H 5.609 -17.470 2.485 1.00 . B B . 93 ASN HD22 1 1
19 40613 2 2 53 ASN N N 10.818 -17.094 2.068 1.00 . B B . 93 ASN N 1 1
19 40614 2 2 53 ASN ND2 N 6.577 -17.571 2.381 1.00 . B B . 93 ASN ND2 1 1
19 40615 2 2 53 ASN O O 8.038 -15.119 1.520 1.00 . B B . 93 ASN O 1 1
19 40616 2 2 53 ASN OD1 O 6.815 -17.755 4.599 1.00 . B B . 93 ASN OD1 1 1
19 40617 2 2 54 SER C C 9.499 -12.593 2.273 1.00 . B B . 94 SER C 1 1
19 40618 2 2 54 SER CA C 9.147 -13.494 3.449 1.00 . B B . 94 SER CA 1 1
19 40619 2 2 54 SER CB C 9.838 -13.018 4.721 1.00 . B B . 94 SER CB 1 1
19 40620 2 2 54 SER H H 10.241 -15.271 3.698 1.00 . B B . 94 SER H 1 1
19 40621 2 2 54 SER HA H 8.080 -13.464 3.598 1.00 . B B . 94 SER HA 1 1
19 40622 2 2 54 SER HB2 H 9.753 -11.946 4.795 1.00 . B B . 94 SER HB2 1 1
19 40623 2 2 54 SER HB3 H 9.368 -13.479 5.577 1.00 . B B . 94 SER HB3 1 1
19 40624 2 2 54 SER HG H 11.483 -13.615 5.604 1.00 . B B . 94 SER HG 1 1
19 40625 2 2 54 SER N N 9.515 -14.869 3.182 1.00 . B B . 94 SER N 1 1
19 40626 2 2 54 SER O O 8.854 -11.569 2.051 1.00 . B B . 94 SER O 1 1
19 40627 2 2 54 SER OG O 11.214 -13.368 4.710 1.00 . B B . 94 SER OG 1 1
19 40628 2 2 55 ASP C C 10.030 -12.468 -0.837 1.00 . B B . 95 ASP C 1 1
19 40629 2 2 55 ASP CA C 10.933 -12.201 0.358 1.00 . B B . 95 ASP CA 1 1
19 40630 2 2 55 ASP CB C 12.384 -12.497 -0.009 1.00 . B B . 95 ASP CB 1 1
19 40631 2 2 55 ASP CG C 12.883 -11.607 -1.131 1.00 . B B . 95 ASP CG 1 1
19 40632 2 2 55 ASP H H 10.977 -13.826 1.718 1.00 . B B . 95 ASP H 1 1
19 40633 2 2 55 ASP HA H 10.848 -11.162 0.628 1.00 . B B . 95 ASP HA 1 1
19 40634 2 2 55 ASP HB2 H 13.009 -12.336 0.857 1.00 . B B . 95 ASP HB2 1 1
19 40635 2 2 55 ASP HB3 H 12.468 -13.526 -0.324 1.00 . B B . 95 ASP HB3 1 1
19 40636 2 2 55 ASP N N 10.510 -12.987 1.508 1.00 . B B . 95 ASP N 1 1
19 40637 2 2 55 ASP O O 9.764 -11.576 -1.639 1.00 . B B . 95 ASP O 1 1
19 40638 2 2 55 ASP OD1 O 13.182 -10.423 -0.870 1.00 . B B . 95 ASP OD1 1 1
19 40639 2 2 55 ASP OD2 O 12.981 -12.089 -2.278 1.00 . B B . 95 ASP OD2 1 1
19 40640 2 2 56 LEU C C 7.310 -13.373 -1.855 1.00 . B B . 96 LEU C 1 1
19 40641 2 2 56 LEU CA C 8.654 -14.062 -2.039 1.00 . B B . 96 LEU CA 1 1
19 40642 2 2 56 LEU CB C 8.512 -15.594 -2.145 1.00 . B B . 96 LEU CB 1 1
19 40643 2 2 56 LEU CD1 C 6.115 -16.198 -1.657 1.00 . B B . 96 LEU CD1 1 1
19 40644 2 2 56 LEU CD2 C 7.962 -17.729 -0.976 1.00 . B B . 96 LEU CD2 1 1
19 40645 2 2 56 LEU CG C 7.554 -16.281 -1.167 1.00 . B B . 96 LEU CG 1 1
19 40646 2 2 56 LEU H H 9.766 -14.368 -0.259 1.00 . B B . 96 LEU H 1 1
19 40647 2 2 56 LEU HA H 9.096 -13.692 -2.950 1.00 . B B . 96 LEU HA 1 1
19 40648 2 2 56 LEU HB2 H 8.189 -15.831 -3.147 1.00 . B B . 96 LEU HB2 1 1
19 40649 2 2 56 LEU HB3 H 9.494 -16.023 -1.997 1.00 . B B . 96 LEU HB3 1 1
19 40650 2 2 56 LEU HD11 H 6.025 -16.720 -2.598 1.00 . B B . 96 LEU HD11 1 1
19 40651 2 2 56 LEU HD12 H 5.846 -15.162 -1.795 1.00 . B B . 96 LEU HD12 1 1
19 40652 2 2 56 LEU HD13 H 5.458 -16.649 -0.929 1.00 . B B . 96 LEU HD13 1 1
19 40653 2 2 56 LEU HD21 H 7.833 -18.263 -1.904 1.00 . B B . 96 LEU HD21 1 1
19 40654 2 2 56 LEU HD22 H 7.350 -18.179 -0.211 1.00 . B B . 96 LEU HD22 1 1
19 40655 2 2 56 LEU HD23 H 8.999 -17.771 -0.682 1.00 . B B . 96 LEU HD23 1 1
19 40656 2 2 56 LEU HG H 7.611 -15.786 -0.208 1.00 . B B . 96 LEU HG 1 1
19 40657 2 2 56 LEU N N 9.536 -13.697 -0.939 1.00 . B B . 96 LEU N 1 1
19 40658 2 2 56 LEU O O 6.598 -13.097 -2.820 1.00 . B B . 96 LEU O 1 1
19 40659 2 2 57 GLN C C 5.800 -10.972 -0.954 1.00 . B B . 97 GLN C 1 1
19 40660 2 2 57 GLN CA C 5.782 -12.333 -0.268 1.00 . B B . 97 GLN CA 1 1
19 40661 2 2 57 GLN CB C 5.654 -12.150 1.245 1.00 . B B . 97 GLN CB 1 1
19 40662 2 2 57 GLN CD C 4.378 -14.315 1.663 1.00 . B B . 97 GLN CD 1 1
19 40663 2 2 57 GLN CG C 5.580 -13.455 2.027 1.00 . B B . 97 GLN CG 1 1
19 40664 2 2 57 GLN H H 7.563 -13.405 0.128 1.00 . B B . 97 GLN H 1 1
19 40665 2 2 57 GLN HA H 4.932 -12.894 -0.628 1.00 . B B . 97 GLN HA 1 1
19 40666 2 2 57 GLN HB2 H 6.509 -11.593 1.601 1.00 . B B . 97 GLN HB2 1 1
19 40667 2 2 57 GLN HB3 H 4.758 -11.582 1.451 1.00 . B B . 97 GLN HB3 1 1
19 40668 2 2 57 GLN HE21 H 3.287 -12.703 1.278 1.00 . B B . 97 GLN HE21 1 1
19 40669 2 2 57 GLN HE22 H 2.497 -14.221 1.036 1.00 . B B . 97 GLN HE22 1 1
19 40670 2 2 57 GLN HG2 H 6.476 -14.023 1.832 1.00 . B B . 97 GLN HG2 1 1
19 40671 2 2 57 GLN HG3 H 5.530 -13.220 3.080 1.00 . B B . 97 GLN HG3 1 1
19 40672 2 2 57 GLN N N 6.984 -13.084 -0.598 1.00 . B B . 97 GLN N 1 1
19 40673 2 2 57 GLN NE2 N 3.276 -13.683 1.293 1.00 . B B . 97 GLN NE2 1 1
19 40674 2 2 57 GLN O O 4.758 -10.466 -1.361 1.00 . B B . 97 GLN O 1 1
19 40675 2 2 57 GLN OE1 O 4.434 -15.541 1.744 1.00 . B B . 97 GLN OE1 1 1
19 40676 2 2 58 LYS C C 6.618 -9.225 -3.218 1.00 . B B . 98 LYS C 1 1
19 40677 2 2 58 LYS CA C 7.124 -9.107 -1.789 1.00 . B B . 98 LYS CA 1 1
19 40678 2 2 58 LYS CB C 8.575 -8.607 -1.798 1.00 . B B . 98 LYS CB 1 1
19 40679 2 2 58 LYS CD C 9.305 -8.863 0.600 1.00 . B B . 98 LYS CD 1 1
19 40680 2 2 58 LYS CE C 9.766 -8.144 1.858 1.00 . B B . 98 LYS CE 1 1
19 40681 2 2 58 LYS CG C 9.004 -7.891 -0.524 1.00 . B B . 98 LYS CG 1 1
19 40682 2 2 58 LYS H H 7.789 -10.825 -0.736 1.00 . B B . 98 LYS H 1 1
19 40683 2 2 58 LYS HA H 6.511 -8.389 -1.267 1.00 . B B . 98 LYS HA 1 1
19 40684 2 2 58 LYS HB2 H 9.230 -9.453 -1.942 1.00 . B B . 98 LYS HB2 1 1
19 40685 2 2 58 LYS HB3 H 8.700 -7.925 -2.626 1.00 . B B . 98 LYS HB3 1 1
19 40686 2 2 58 LYS HD2 H 8.412 -9.426 0.826 1.00 . B B . 98 LYS HD2 1 1
19 40687 2 2 58 LYS HD3 H 10.083 -9.533 0.276 1.00 . B B . 98 LYS HD3 1 1
19 40688 2 2 58 LYS HE2 H 8.977 -7.482 2.185 1.00 . B B . 98 LYS HE2 1 1
19 40689 2 2 58 LYS HE3 H 9.957 -8.878 2.627 1.00 . B B . 98 LYS HE3 1 1
19 40690 2 2 58 LYS HG2 H 9.891 -7.313 -0.730 1.00 . B B . 98 LYS HG2 1 1
19 40691 2 2 58 LYS HG3 H 8.208 -7.231 -0.212 1.00 . B B . 98 LYS HG3 1 1
19 40692 2 2 58 LYS HZ1 H 10.807 -6.562 0.977 1.00 . B B . 98 LYS HZ1 1 1
19 40693 2 2 58 LYS HZ2 H 11.746 -7.945 1.220 1.00 . B B . 98 LYS HZ2 1 1
19 40694 2 2 58 LYS HZ3 H 11.345 -6.953 2.532 1.00 . B B . 98 LYS HZ3 1 1
19 40695 2 2 58 LYS N N 6.989 -10.384 -1.095 1.00 . B B . 98 LYS N 1 1
19 40696 2 2 58 LYS NZ N 11.001 -7.346 1.631 1.00 . B B . 98 LYS NZ 1 1
19 40697 2 2 58 LYS O O 5.878 -8.368 -3.691 1.00 . B B . 98 LYS O 1 1
19 40698 2 2 59 GLU C C 5.069 -10.621 -5.349 1.00 . B B . 99 GLU C 1 1
19 40699 2 2 59 GLU CA C 6.583 -10.532 -5.265 1.00 . B B . 99 GLU CA 1 1
19 40700 2 2 59 GLU CB C 7.193 -11.819 -5.810 1.00 . B B . 99 GLU CB 1 1
19 40701 2 2 59 GLU CD C 7.807 -13.158 -7.858 1.00 . B B . 99 GLU CD 1 1
19 40702 2 2 59 GLU CG C 7.088 -11.941 -7.320 1.00 . B B . 99 GLU CG 1 1
19 40703 2 2 59 GLU H H 7.571 -10.967 -3.445 1.00 . B B . 99 GLU H 1 1
19 40704 2 2 59 GLU HA H 6.921 -9.698 -5.860 1.00 . B B . 99 GLU HA 1 1
19 40705 2 2 59 GLU HB2 H 8.235 -11.860 -5.533 1.00 . B B . 99 GLU HB2 1 1
19 40706 2 2 59 GLU HB3 H 6.675 -12.660 -5.368 1.00 . B B . 99 GLU HB3 1 1
19 40707 2 2 59 GLU HG2 H 6.046 -12.011 -7.590 1.00 . B B . 99 GLU HG2 1 1
19 40708 2 2 59 GLU HG3 H 7.518 -11.058 -7.770 1.00 . B B . 99 GLU HG3 1 1
19 40709 2 2 59 GLU N N 6.998 -10.306 -3.888 1.00 . B B . 99 GLU N 1 1
19 40710 2 2 59 GLU O O 4.443 -9.978 -6.191 1.00 . B B . 99 GLU O 1 1
19 40711 2 2 59 GLU OE1 O 9.028 -13.279 -7.630 1.00 . B B . 99 GLU OE1 1 1
19 40712 2 2 59 GLU OE2 O 7.162 -13.987 -8.530 1.00 . B B . 99 GLU OE2 1 1
19 40713 2 2 60 LEU C C 2.352 -10.258 -4.108 1.00 . B B . 100 LEU C 1 1
19 40714 2 2 60 LEU CA C 3.038 -11.580 -4.437 1.00 . B B . 100 LEU CA 1 1
19 40715 2 2 60 LEU CB C 2.624 -12.664 -3.433 1.00 . B B . 100 LEU CB 1 1
19 40716 2 2 60 LEU CD1 C 1.758 -14.306 -5.128 1.00 . B B . 100 LEU CD1 1 1
19 40717 2 2 60 LEU CD2 C 4.112 -14.498 -4.325 1.00 . B B . 100 LEU CD2 1 1
19 40718 2 2 60 LEU CG C 2.690 -14.112 -3.944 1.00 . B B . 100 LEU CG 1 1
19 40719 2 2 60 LEU H H 5.035 -11.897 -3.810 1.00 . B B . 100 LEU H 1 1
19 40720 2 2 60 LEU HA H 2.735 -11.887 -5.426 1.00 . B B . 100 LEU HA 1 1
19 40721 2 2 60 LEU HB2 H 3.267 -12.582 -2.570 1.00 . B B . 100 LEU HB2 1 1
19 40722 2 2 60 LEU HB3 H 1.610 -12.464 -3.123 1.00 . B B . 100 LEU HB3 1 1
19 40723 2 2 60 LEU HD11 H 1.780 -15.340 -5.438 1.00 . B B . 100 LEU HD11 1 1
19 40724 2 2 60 LEU HD12 H 2.078 -13.679 -5.947 1.00 . B B . 100 LEU HD12 1 1
19 40725 2 2 60 LEU HD13 H 0.752 -14.038 -4.842 1.00 . B B . 100 LEU HD13 1 1
19 40726 2 2 60 LEU HD21 H 4.130 -15.528 -4.652 1.00 . B B . 100 LEU HD21 1 1
19 40727 2 2 60 LEU HD22 H 4.758 -14.383 -3.467 1.00 . B B . 100 LEU HD22 1 1
19 40728 2 2 60 LEU HD23 H 4.456 -13.859 -5.123 1.00 . B B . 100 LEU HD23 1 1
19 40729 2 2 60 LEU HG H 2.365 -14.776 -3.155 1.00 . B B . 100 LEU HG 1 1
19 40730 2 2 60 LEU N N 4.482 -11.413 -4.463 1.00 . B B . 100 LEU N 1 1
19 40731 2 2 60 LEU O O 1.263 -9.974 -4.605 1.00 . B B . 100 LEU O 1 1
19 40732 2 2 61 ALA C C 2.510 -7.248 -4.234 1.00 . B B . 101 ALA C 1 1
19 40733 2 2 61 ALA CA C 2.509 -8.114 -2.976 1.00 . B B . 101 ALA CA 1 1
19 40734 2 2 61 ALA CB C 3.343 -7.473 -1.871 1.00 . B B . 101 ALA CB 1 1
19 40735 2 2 61 ALA H H 3.842 -9.753 -2.872 1.00 . B B . 101 ALA H 1 1
19 40736 2 2 61 ALA HA H 1.493 -8.212 -2.621 1.00 . B B . 101 ALA HA 1 1
19 40737 2 2 61 ALA HB1 H 4.352 -7.319 -2.223 1.00 . B B . 101 ALA HB1 1 1
19 40738 2 2 61 ALA HB2 H 3.360 -8.121 -1.005 1.00 . B B . 101 ALA HB2 1 1
19 40739 2 2 61 ALA HB3 H 2.910 -6.522 -1.596 1.00 . B B . 101 ALA HB3 1 1
19 40740 2 2 61 ALA N N 3.006 -9.445 -3.286 1.00 . B B . 101 ALA N 1 1
19 40741 2 2 61 ALA O O 1.532 -6.565 -4.528 1.00 . B B . 101 ALA O 1 1
19 40742 2 2 62 VAL C C 2.641 -6.977 -7.224 1.00 . B B . 102 VAL C 1 1
19 40743 2 2 62 VAL CA C 3.731 -6.565 -6.240 1.00 . B B . 102 VAL CA 1 1
19 40744 2 2 62 VAL CB C 5.115 -6.772 -6.897 1.00 . B B . 102 VAL CB 1 1
19 40745 2 2 62 VAL CG1 C 5.231 -5.980 -8.193 1.00 . B B . 102 VAL CG1 1 1
19 40746 2 2 62 VAL CG2 C 6.226 -6.379 -5.940 1.00 . B B . 102 VAL CG2 1 1
19 40747 2 2 62 VAL H H 4.352 -7.881 -4.696 1.00 . B B . 102 VAL H 1 1
19 40748 2 2 62 VAL HA H 3.616 -5.515 -6.010 1.00 . B B . 102 VAL HA 1 1
19 40749 2 2 62 VAL HB H 5.227 -7.821 -7.131 1.00 . B B . 102 VAL HB 1 1
19 40750 2 2 62 VAL HG11 H 4.458 -6.295 -8.878 1.00 . B B . 102 VAL HG11 1 1
19 40751 2 2 62 VAL HG12 H 6.200 -6.159 -8.638 1.00 . B B . 102 VAL HG12 1 1
19 40752 2 2 62 VAL HG13 H 5.120 -4.927 -7.983 1.00 . B B . 102 VAL HG13 1 1
19 40753 2 2 62 VAL HG21 H 6.122 -5.338 -5.676 1.00 . B B . 102 VAL HG21 1 1
19 40754 2 2 62 VAL HG22 H 7.184 -6.536 -6.415 1.00 . B B . 102 VAL HG22 1 1
19 40755 2 2 62 VAL HG23 H 6.163 -6.985 -5.048 1.00 . B B . 102 VAL HG23 1 1
19 40756 2 2 62 VAL N N 3.604 -7.314 -4.990 1.00 . B B . 102 VAL N 1 1
19 40757 2 2 62 VAL O O 2.107 -6.148 -7.958 1.00 . B B . 102 VAL O 1 1
19 40758 2 2 63 ASN C C -0.079 -8.071 -7.823 1.00 . B B . 103 ASN C 1 1
19 40759 2 2 63 ASN CA C 1.243 -8.795 -8.064 1.00 . B B . 103 ASN CA 1 1
19 40760 2 2 63 ASN CB C 1.067 -10.299 -7.824 1.00 . B B . 103 ASN CB 1 1
19 40761 2 2 63 ASN CG C 2.018 -11.153 -8.646 1.00 . B B . 103 ASN CG 1 1
19 40762 2 2 63 ASN H H 2.779 -8.871 -6.608 1.00 . B B . 103 ASN H 1 1
19 40763 2 2 63 ASN HA H 1.540 -8.639 -9.090 1.00 . B B . 103 ASN HA 1 1
19 40764 2 2 63 ASN HB2 H 1.244 -10.509 -6.780 1.00 . B B . 103 ASN HB2 1 1
19 40765 2 2 63 ASN HB3 H 0.057 -10.579 -8.074 1.00 . B B . 103 ASN HB3 1 1
19 40766 2 2 63 ASN HD21 H 3.363 -11.137 -7.183 1.00 . B B . 103 ASN HD21 1 1
19 40767 2 2 63 ASN HD22 H 3.793 -12.037 -8.594 1.00 . B B . 103 ASN HD22 1 1
19 40768 2 2 63 ASN N N 2.302 -8.263 -7.210 1.00 . B B . 103 ASN N 1 1
19 40769 2 2 63 ASN ND2 N 3.174 -11.471 -8.088 1.00 . B B . 103 ASN ND2 1 1
19 40770 2 2 63 ASN O O -0.896 -7.928 -8.732 1.00 . B B . 103 ASN O 1 1
19 40771 2 2 63 ASN OD1 O 1.711 -11.529 -9.778 1.00 . B B . 103 ASN OD1 1 1
19 40772 2 2 64 TYR C C -1.396 -5.423 -6.743 1.00 . B B . 104 TYR C 1 1
19 40773 2 2 64 TYR CA C -1.487 -6.864 -6.260 1.00 . B B . 104 TYR CA 1 1
19 40774 2 2 64 TYR CB C -1.735 -6.894 -4.753 1.00 . B B . 104 TYR CB 1 1
19 40775 2 2 64 TYR CD1 C -2.033 -9.409 -4.711 1.00 . B B . 104 TYR CD1 1 1
19 40776 2 2 64 TYR CD2 C -3.421 -8.080 -3.302 1.00 . B B . 104 TYR CD2 1 1
19 40777 2 2 64 TYR CE1 C -2.645 -10.554 -4.238 1.00 . B B . 104 TYR CE1 1 1
19 40778 2 2 64 TYR CE2 C -4.039 -9.220 -2.826 1.00 . B B . 104 TYR CE2 1 1
19 40779 2 2 64 TYR CG C -2.410 -8.154 -4.252 1.00 . B B . 104 TYR CG 1 1
19 40780 2 2 64 TYR CZ C -3.647 -10.454 -3.297 1.00 . B B . 104 TYR CZ 1 1
19 40781 2 2 64 TYR H H 0.410 -7.728 -5.913 1.00 . B B . 104 TYR H 1 1
19 40782 2 2 64 TYR HA H -2.314 -7.346 -6.761 1.00 . B B . 104 TYR HA 1 1
19 40783 2 2 64 TYR HB2 H -0.788 -6.806 -4.242 1.00 . B B . 104 TYR HB2 1 1
19 40784 2 2 64 TYR HB3 H -2.359 -6.054 -4.485 1.00 . B B . 104 TYR HB3 1 1
19 40785 2 2 64 TYR HD1 H -1.248 -9.485 -5.450 1.00 . B B . 104 TYR HD1 1 1
19 40786 2 2 64 TYR HD2 H -3.728 -7.112 -2.935 1.00 . B B . 104 TYR HD2 1 1
19 40787 2 2 64 TYR HE1 H -2.338 -11.521 -4.606 1.00 . B B . 104 TYR HE1 1 1
19 40788 2 2 64 TYR HE2 H -4.822 -9.142 -2.089 1.00 . B B . 104 TYR HE2 1 1
19 40789 2 2 64 TYR HH H -5.207 -11.438 -2.753 1.00 . B B . 104 TYR HH 1 1
19 40790 2 2 64 TYR N N -0.278 -7.595 -6.601 1.00 . B B . 104 TYR N 1 1
19 40791 2 2 64 TYR O O -2.369 -4.874 -7.248 1.00 . B B . 104 TYR O 1 1
19 40792 2 2 64 TYR OH O -4.256 -11.590 -2.816 1.00 . B B . 104 TYR OH 1 1
19 40793 2 2 65 LEU C C -0.057 -3.366 -8.578 1.00 . B B . 105 LEU C 1 1
19 40794 2 2 65 LEU CA C -0.030 -3.443 -7.056 1.00 . B B . 105 LEU CA 1 1
19 40795 2 2 65 LEU CB C 1.285 -2.851 -6.535 1.00 . B B . 105 LEU CB 1 1
19 40796 2 2 65 LEU CD1 C 0.107 -1.468 -4.791 1.00 . B B . 105 LEU CD1 1 1
19 40797 2 2 65 LEU CD2 C 1.301 -3.554 -4.112 1.00 . B B . 105 LEU CD2 1 1
19 40798 2 2 65 LEU CG C 1.292 -2.378 -5.072 1.00 . B B . 105 LEU CG 1 1
19 40799 2 2 65 LEU H H 0.522 -5.299 -6.187 1.00 . B B . 105 LEU H 1 1
19 40800 2 2 65 LEU HA H -0.851 -2.857 -6.673 1.00 . B B . 105 LEU HA 1 1
19 40801 2 2 65 LEU HB2 H 2.057 -3.597 -6.649 1.00 . B B . 105 LEU HB2 1 1
19 40802 2 2 65 LEU HB3 H 1.534 -2.007 -7.159 1.00 . B B . 105 LEU HB3 1 1
19 40803 2 2 65 LEU HD11 H -0.809 -2.030 -4.894 1.00 . B B . 105 LEU HD11 1 1
19 40804 2 2 65 LEU HD12 H 0.107 -0.648 -5.494 1.00 . B B . 105 LEU HD12 1 1
19 40805 2 2 65 LEU HD13 H 0.180 -1.082 -3.786 1.00 . B B . 105 LEU HD13 1 1
19 40806 2 2 65 LEU HD21 H 2.194 -4.142 -4.270 1.00 . B B . 105 LEU HD21 1 1
19 40807 2 2 65 LEU HD22 H 0.431 -4.169 -4.288 1.00 . B B . 105 LEU HD22 1 1
19 40808 2 2 65 LEU HD23 H 1.285 -3.191 -3.095 1.00 . B B . 105 LEU HD23 1 1
19 40809 2 2 65 LEU HG H 2.192 -1.804 -4.899 1.00 . B B . 105 LEU HG 1 1
19 40810 2 2 65 LEU N N -0.224 -4.817 -6.603 1.00 . B B . 105 LEU N 1 1
19 40811 2 2 65 LEU O O -0.453 -2.353 -9.146 1.00 . B B . 105 LEU O 1 1
19 40812 2 2 66 ASN C C -1.062 -4.526 -11.230 1.00 . B B . 106 ASN C 1 1
19 40813 2 2 66 ASN CA C 0.358 -4.487 -10.695 1.00 . B B . 106 ASN CA 1 1
19 40814 2 2 66 ASN CB C 1.141 -5.693 -11.221 1.00 . B B . 106 ASN CB 1 1
19 40815 2 2 66 ASN CG C 2.640 -5.511 -11.105 1.00 . B B . 106 ASN CG 1 1
19 40816 2 2 66 ASN H H 0.682 -5.221 -8.728 1.00 . B B . 106 ASN H 1 1
19 40817 2 2 66 ASN HA H 0.835 -3.585 -11.048 1.00 . B B . 106 ASN HA 1 1
19 40818 2 2 66 ASN HB2 H 0.859 -6.568 -10.656 1.00 . B B . 106 ASN HB2 1 1
19 40819 2 2 66 ASN HB3 H 0.893 -5.846 -12.261 1.00 . B B . 106 ASN HB3 1 1
19 40820 2 2 66 ASN HD21 H 2.893 -7.479 -11.044 1.00 . B B . 106 ASN HD21 1 1
19 40821 2 2 66 ASN HD22 H 4.335 -6.529 -10.959 1.00 . B B . 106 ASN HD22 1 1
19 40822 2 2 66 ASN N N 0.359 -4.442 -9.235 1.00 . B B . 106 ASN N 1 1
19 40823 2 2 66 ASN ND2 N 3.361 -6.617 -11.025 1.00 . B B . 106 ASN ND2 1 1
19 40824 2 2 66 ASN O O -1.357 -3.959 -12.284 1.00 . B B . 106 ASN O 1 1
19 40825 2 2 66 ASN OD1 O 3.146 -4.388 -11.107 1.00 . B B . 106 ASN OD1 1 1
19 40826 2 2 67 THR C C -4.092 -4.012 -10.492 1.00 . B B . 107 THR C 1 1
19 40827 2 2 67 THR CA C -3.338 -5.275 -10.896 1.00 . B B . 107 THR CA 1 1
19 40828 2 2 67 THR CB C -4.016 -6.521 -10.294 1.00 . B B . 107 THR CB 1 1
19 40829 2 2 67 THR CG2 C -3.409 -7.790 -10.868 1.00 . B B . 107 THR CG2 1 1
19 40830 2 2 67 THR H H -1.657 -5.617 -9.665 1.00 . B B . 107 THR H 1 1
19 40831 2 2 67 THR HA H -3.365 -5.363 -11.973 1.00 . B B . 107 THR HA 1 1
19 40832 2 2 67 THR HB H -5.067 -6.498 -10.541 1.00 . B B . 107 THR HB 1 1
19 40833 2 2 67 THR HG1 H -3.203 -7.182 -8.621 1.00 . B B . 107 THR HG1 1 1
19 40834 2 2 67 THR HG21 H -3.523 -7.792 -11.941 1.00 . B B . 107 THR HG21 1 1
19 40835 2 2 67 THR HG22 H -3.911 -8.649 -10.449 1.00 . B B . 107 THR HG22 1 1
19 40836 2 2 67 THR HG23 H -2.358 -7.829 -10.617 1.00 . B B . 107 THR HG23 1 1
19 40837 2 2 67 THR N N -1.946 -5.184 -10.496 1.00 . B B . 107 THR N 1 1
19 40838 2 2 67 THR O O -5.205 -3.762 -10.963 1.00 . B B . 107 THR O 1 1
19 40839 2 2 67 THR OG1 O -3.866 -6.526 -8.872 1.00 . B B . 107 THR OG1 1 1
19 40840 2 2 68 LEU C C -3.386 -0.824 -10.079 1.00 . B B . 108 LEU C 1 1
19 40841 2 2 68 LEU CA C -4.012 -1.923 -9.233 1.00 . B B . 108 LEU CA 1 1
19 40842 2 2 68 LEU CB C -3.749 -1.626 -7.756 1.00 . B B . 108 LEU CB 1 1
19 40843 2 2 68 LEU CD1 C -3.954 -2.248 -5.338 1.00 . B B . 108 LEU CD1 1 1
19 40844 2 2 68 LEU CD2 C -5.787 -2.835 -6.938 1.00 . B B . 108 LEU CD2 1 1
19 40845 2 2 68 LEU CG C -4.286 -2.655 -6.766 1.00 . B B . 108 LEU CG 1 1
19 40846 2 2 68 LEU H H -2.629 -3.521 -9.216 1.00 . B B . 108 LEU H 1 1
19 40847 2 2 68 LEU HA H -5.072 -1.944 -9.408 1.00 . B B . 108 LEU HA 1 1
19 40848 2 2 68 LEU HB2 H -2.682 -1.543 -7.613 1.00 . B B . 108 LEU HB2 1 1
19 40849 2 2 68 LEU HB3 H -4.200 -0.673 -7.526 1.00 . B B . 108 LEU HB3 1 1
19 40850 2 2 68 LEU HD11 H -4.298 -3.013 -4.658 1.00 . B B . 108 LEU HD11 1 1
19 40851 2 2 68 LEU HD12 H -4.443 -1.313 -5.108 1.00 . B B . 108 LEU HD12 1 1
19 40852 2 2 68 LEU HD13 H -2.886 -2.132 -5.238 1.00 . B B . 108 LEU HD13 1 1
19 40853 2 2 68 LEU HD21 H -5.995 -3.208 -7.930 1.00 . B B . 108 LEU HD21 1 1
19 40854 2 2 68 LEU HD22 H -6.282 -1.884 -6.802 1.00 . B B . 108 LEU HD22 1 1
19 40855 2 2 68 LEU HD23 H -6.153 -3.537 -6.204 1.00 . B B . 108 LEU HD23 1 1
19 40856 2 2 68 LEU HG H -3.806 -3.601 -6.957 1.00 . B B . 108 LEU HG 1 1
19 40857 2 2 68 LEU N N -3.470 -3.219 -9.619 1.00 . B B . 108 LEU N 1 1
19 40858 2 2 68 LEU O O -3.735 0.352 -9.956 1.00 . B B . 108 LEU O 1 1
19 40859 2 2 69 ARG C C -2.512 -0.143 -13.104 1.00 . B B . 109 ARG C 1 1
19 40860 2 2 69 ARG CA C -1.746 -0.297 -11.794 1.00 . B B . 109 ARG CA 1 1
19 40861 2 2 69 ARG CB C -0.331 -0.827 -12.046 1.00 . B B . 109 ARG CB 1 1
19 40862 2 2 69 ARG CD C 2.075 -0.357 -12.555 1.00 . B B . 109 ARG CD 1 1
19 40863 2 2 69 ARG CG C 0.674 0.229 -12.471 1.00 . B B . 109 ARG CG 1 1
19 40864 2 2 69 ARG CZ C 4.313 0.622 -12.193 1.00 . B B . 109 ARG CZ 1 1
19 40865 2 2 69 ARG H H -2.247 -2.176 -10.987 1.00 . B B . 109 ARG H 1 1
19 40866 2 2 69 ARG HA H -1.692 0.660 -11.297 1.00 . B B . 109 ARG HA 1 1
19 40867 2 2 69 ARG HB2 H 0.031 -1.286 -11.138 1.00 . B B . 109 ARG HB2 1 1
19 40868 2 2 69 ARG HB3 H -0.377 -1.579 -12.820 1.00 . B B . 109 ARG HB3 1 1
19 40869 2 2 69 ARG HD2 H 2.280 -0.900 -11.644 1.00 . B B . 109 ARG HD2 1 1
19 40870 2 2 69 ARG HD3 H 2.118 -1.036 -13.395 1.00 . B B . 109 ARG HD3 1 1
19 40871 2 2 69 ARG HE H 2.844 1.466 -13.265 1.00 . B B . 109 ARG HE 1 1
19 40872 2 2 69 ARG HG2 H 0.395 0.612 -13.440 1.00 . B B . 109 ARG HG2 1 1
19 40873 2 2 69 ARG HG3 H 0.671 1.031 -11.747 1.00 . B B . 109 ARG HG3 1 1
19 40874 2 2 69 ARG HH11 H 4.078 -1.215 -11.369 1.00 . B B . 109 ARG HH11 1 1
19 40875 2 2 69 ARG HH12 H 5.629 -0.474 -11.092 1.00 . B B . 109 ARG HH12 1 1
19 40876 2 2 69 ARG HH21 H 4.874 2.434 -12.901 1.00 . B B . 109 ARG HH21 1 1
19 40877 2 2 69 ARG HH22 H 6.072 1.606 -11.947 1.00 . B B . 109 ARG HH22 1 1
19 40878 2 2 69 ARG N N -2.458 -1.222 -10.932 1.00 . B B . 109 ARG N 1 1
19 40879 2 2 69 ARG NE N 3.092 0.676 -12.728 1.00 . B B . 109 ARG NE 1 1
19 40880 2 2 69 ARG NH1 N 4.701 -0.442 -11.495 1.00 . B B . 109 ARG NH1 1 1
19 40881 2 2 69 ARG NH2 N 5.152 1.632 -12.365 1.00 . B B . 109 ARG NH2 1 1
19 40882 2 2 69 ARG O O -3.394 -0.951 -13.398 1.00 . B B . 109 ARG O 1 1
19 40883 2 2 70 TYR C C -2.935 -0.090 -16.008 1.00 . B B . 110 TYR C 1 1
19 40884 2 2 70 TYR CA C -2.855 1.159 -15.139 1.00 . B B . 110 TYR CA 1 1
19 40885 2 2 70 TYR CB C -2.129 2.268 -15.899 1.00 . B B . 110 TYR CB 1 1
19 40886 2 2 70 TYR CD1 C -4.084 3.447 -16.959 1.00 . B B . 110 TYR CD1 1 1
19 40887 2 2 70 TYR CD2 C -2.405 2.550 -18.392 1.00 . B B . 110 TYR CD2 1 1
19 40888 2 2 70 TYR CE1 C -4.783 3.904 -18.055 1.00 . B B . 110 TYR CE1 1 1
19 40889 2 2 70 TYR CE2 C -3.100 3.006 -19.496 1.00 . B B . 110 TYR CE2 1 1
19 40890 2 2 70 TYR CG C -2.885 2.765 -17.107 1.00 . B B . 110 TYR CG 1 1
19 40891 2 2 70 TYR CZ C -4.287 3.682 -19.320 1.00 . B B . 110 TYR CZ 1 1
19 40892 2 2 70 TYR H H -1.470 1.492 -13.578 1.00 . B B . 110 TYR H 1 1
19 40893 2 2 70 TYR HA H -3.858 1.490 -14.914 1.00 . B B . 110 TYR HA 1 1
19 40894 2 2 70 TYR HB2 H -1.971 3.106 -15.237 1.00 . B B . 110 TYR HB2 1 1
19 40895 2 2 70 TYR HB3 H -1.171 1.896 -16.235 1.00 . B B . 110 TYR HB3 1 1
19 40896 2 2 70 TYR HD1 H -4.469 3.620 -15.965 1.00 . B B . 110 TYR HD1 1 1
19 40897 2 2 70 TYR HD2 H -1.474 2.020 -18.525 1.00 . B B . 110 TYR HD2 1 1
19 40898 2 2 70 TYR HE1 H -5.714 4.433 -17.919 1.00 . B B . 110 TYR HE1 1 1
19 40899 2 2 70 TYR HE2 H -2.712 2.830 -20.488 1.00 . B B . 110 TYR HE2 1 1
19 40900 2 2 70 TYR HH H -5.021 3.452 -21.084 1.00 . B B . 110 TYR HH 1 1
19 40901 2 2 70 TYR N N -2.181 0.887 -13.874 1.00 . B B . 110 TYR N 1 1
19 40902 2 2 70 TYR O O -1.949 -0.810 -16.178 1.00 . B B . 110 TYR O 1 1
19 40903 2 2 70 TYR OH O -4.981 4.144 -20.413 1.00 . B B . 110 TYR OH 1 1
19 40904 2 2 71 GLY C C -4.520 -2.775 -16.624 1.00 . B B . 111 GLY C 1 1
19 40905 2 2 71 GLY CA C -4.320 -1.493 -17.399 1.00 . B B . 111 GLY CA 1 1
19 40906 2 2 71 GLY H H -4.871 0.255 -16.355 1.00 . B B . 111 GLY H 1 1
19 40907 2 2 71 GLY HA2 H -5.191 -1.319 -18.013 1.00 . B B . 111 GLY HA2 1 1
19 40908 2 2 71 GLY HA3 H -3.458 -1.603 -18.038 1.00 . B B . 111 GLY HA3 1 1
19 40909 2 2 71 GLY N N -4.121 -0.347 -16.541 1.00 . B B . 111 GLY N 1 1
19 40910 2 2 71 GLY O O -4.382 -3.867 -17.174 1.00 . B B . 111 GLY O 1 1
19 40911 2 2 72 GLY C C -6.497 -4.299 -14.594 1.00 . B B . 112 GLY C 1 1
19 40912 2 2 72 GLY CA C -5.066 -3.811 -14.520 1.00 . B B . 112 GLY CA 1 1
19 40913 2 2 72 GLY H H -4.926 -1.753 -14.956 1.00 . B B . 112 GLY H 1 1
19 40914 2 2 72 GLY HA2 H -4.409 -4.603 -14.848 1.00 . B B . 112 GLY HA2 1 1
19 40915 2 2 72 GLY HA3 H -4.832 -3.564 -13.494 1.00 . B B . 112 GLY HA3 1 1
19 40916 2 2 72 GLY N N -4.841 -2.647 -15.345 1.00 . B B . 112 GLY N 1 1
19 40917 2 2 72 GLY O O -7.184 -4.090 -15.596 1.00 . B B . 112 GLY O 1 1
19 40918 2 2 73 ILE C C -9.141 -4.810 -12.423 1.00 . B B . 113 ILE C 1 1
19 40919 2 2 73 ILE CA C -8.293 -5.499 -13.482 1.00 . B B . 113 ILE CA 1 1
19 40920 2 2 73 ILE CB C -8.269 -7.019 -13.212 1.00 . B B . 113 ILE CB 1 1
19 40921 2 2 73 ILE CD1 C -7.303 -8.820 -11.683 1.00 . B B . 113 ILE CD1 1 1
19 40922 2 2 73 ILE CG1 C -7.353 -7.346 -12.029 1.00 . B B . 113 ILE CG1 1 1
19 40923 2 2 73 ILE CG2 C -7.827 -7.766 -14.461 1.00 . B B . 113 ILE CG2 1 1
19 40924 2 2 73 ILE H H -6.362 -5.032 -12.751 1.00 . B B . 113 ILE H 1 1
19 40925 2 2 73 ILE HA H -8.751 -5.337 -14.447 1.00 . B B . 113 ILE HA 1 1
19 40926 2 2 73 ILE HB H -9.275 -7.334 -12.976 1.00 . B B . 113 ILE HB 1 1
19 40927 2 2 73 ILE HD11 H -8.291 -9.161 -11.418 1.00 . B B . 113 ILE HD11 1 1
19 40928 2 2 73 ILE HD12 H -6.633 -8.971 -10.850 1.00 . B B . 113 ILE HD12 1 1
19 40929 2 2 73 ILE HD13 H -6.946 -9.377 -12.536 1.00 . B B . 113 ILE HD13 1 1
19 40930 2 2 73 ILE HG12 H -6.348 -7.029 -12.264 1.00 . B B . 113 ILE HG12 1 1
19 40931 2 2 73 ILE HG13 H -7.699 -6.811 -11.156 1.00 . B B . 113 ILE HG13 1 1
19 40932 2 2 73 ILE HG21 H -7.776 -8.823 -14.248 1.00 . B B . 113 ILE HG21 1 1
19 40933 2 2 73 ILE HG22 H -6.855 -7.411 -14.768 1.00 . B B . 113 ILE HG22 1 1
19 40934 2 2 73 ILE HG23 H -8.541 -7.594 -15.253 1.00 . B B . 113 ILE HG23 1 1
19 40935 2 2 73 ILE N N -6.948 -4.939 -13.529 1.00 . B B . 113 ILE N 1 1
19 40936 2 2 73 ILE O O -10.351 -4.663 -12.579 1.00 . B B . 113 ILE O 1 1
19 40937 2 2 74 HIS C C -8.426 -2.436 -9.902 1.00 . B B . 114 HIS C 1 1
19 40938 2 2 74 HIS CA C -9.195 -3.693 -10.266 1.00 . B B . 114 HIS CA 1 1
19 40939 2 2 74 HIS CB C -9.334 -4.585 -9.027 1.00 . B B . 114 HIS CB 1 1
19 40940 2 2 74 HIS CD2 C -11.111 -6.261 -9.911 1.00 . B B . 114 HIS CD2 1 1
19 40941 2 2 74 HIS CE1 C -10.127 -8.112 -9.286 1.00 . B B . 114 HIS CE1 1 1
19 40942 2 2 74 HIS CG C -9.952 -5.922 -9.297 1.00 . B B . 114 HIS CG 1 1
19 40943 2 2 74 HIS H H -7.542 -4.565 -11.254 1.00 . B B . 114 HIS H 1 1
19 40944 2 2 74 HIS HA H -10.178 -3.417 -10.622 1.00 . B B . 114 HIS HA 1 1
19 40945 2 2 74 HIS HB2 H -8.356 -4.754 -8.606 1.00 . B B . 114 HIS HB2 1 1
19 40946 2 2 74 HIS HB3 H -9.948 -4.077 -8.298 1.00 . B B . 114 HIS HB3 1 1
19 40947 2 2 74 HIS HD1 H -8.508 -7.194 -8.440 1.00 . B B . 114 HIS HD1 1 1
19 40948 2 2 74 HIS HD2 H -11.822 -5.582 -10.358 1.00 . B B . 114 HIS HD2 1 1
19 40949 2 2 74 HIS HE1 H -9.906 -9.155 -9.134 1.00 . B B . 114 HIS HE1 1 1
19 40950 2 2 74 HIS HE2 H -11.848 -8.166 -10.390 1.00 . B B . 114 HIS HE2 1 1
19 40951 2 2 74 HIS N N -8.503 -4.395 -11.339 1.00 . B B . 114 HIS N 1 1
19 40952 2 2 74 HIS ND1 N -9.364 -7.105 -8.918 1.00 . B B . 114 HIS ND1 1 1
19 40953 2 2 74 HIS NE2 N -11.194 -7.629 -9.889 1.00 . B B . 114 HIS NE2 1 1
19 40954 2 2 74 HIS O O -8.305 -2.084 -8.727 1.00 . B B . 114 HIS O 1 1
19 40955 2 2 75 TYR C C -7.866 0.591 -10.279 1.00 . B B . 115 TYR C 1 1
19 40956 2 2 75 TYR CA C -7.041 -0.619 -10.681 1.00 . B B . 115 TYR CA 1 1
19 40957 2 2 75 TYR CB C -6.146 -0.346 -11.907 1.00 . B B . 115 TYR CB 1 1
19 40958 2 2 75 TYR CD1 C -6.251 2.130 -12.403 1.00 . B B . 115 TYR CD1 1 1
19 40959 2 2 75 TYR CD2 C -7.187 0.623 -13.994 1.00 . B B . 115 TYR CD2 1 1
19 40960 2 2 75 TYR CE1 C -6.594 3.199 -13.205 1.00 . B B . 115 TYR CE1 1 1
19 40961 2 2 75 TYR CE2 C -7.534 1.688 -14.803 1.00 . B B . 115 TYR CE2 1 1
19 40962 2 2 75 TYR CG C -6.544 0.825 -12.782 1.00 . B B . 115 TYR CG 1 1
19 40963 2 2 75 TYR CZ C -7.235 2.974 -14.402 1.00 . B B . 115 TYR CZ 1 1
19 40964 2 2 75 TYR H H -8.104 -2.034 -11.834 1.00 . B B . 115 TYR H 1 1
19 40965 2 2 75 TYR HA H -6.408 -0.867 -9.847 1.00 . B B . 115 TYR HA 1 1
19 40966 2 2 75 TYR HB2 H -5.140 -0.158 -11.563 1.00 . B B . 115 TYR HB2 1 1
19 40967 2 2 75 TYR HB3 H -6.137 -1.230 -12.528 1.00 . B B . 115 TYR HB3 1 1
19 40968 2 2 75 TYR HD1 H -5.750 2.301 -11.461 1.00 . B B . 115 TYR HD1 1 1
19 40969 2 2 75 TYR HD2 H -7.419 -0.386 -14.302 1.00 . B B . 115 TYR HD2 1 1
19 40970 2 2 75 TYR HE1 H -6.357 4.205 -12.892 1.00 . B B . 115 TYR HE1 1 1
19 40971 2 2 75 TYR HE2 H -8.033 1.510 -15.743 1.00 . B B . 115 TYR HE2 1 1
19 40972 2 2 75 TYR HH H -6.841 4.665 -15.237 1.00 . B B . 115 TYR HH 1 1
19 40973 2 2 75 TYR N N -7.898 -1.763 -10.913 1.00 . B B . 115 TYR N 1 1
19 40974 2 2 75 TYR O O -8.946 0.839 -10.819 1.00 . B B . 115 TYR O 1 1
19 40975 2 2 75 TYR OH O -7.581 4.043 -15.201 1.00 . B B . 115 TYR OH 1 1
19 40976 2 2 76 ASN C C -7.302 3.745 -8.961 1.00 . B B . 116 ASN C 1 1
19 40977 2 2 76 ASN CA C -8.065 2.457 -8.739 1.00 . B B . 116 ASN CA 1 1
19 40978 2 2 76 ASN CB C -8.284 2.233 -7.243 1.00 . B B . 116 ASN CB 1 1
19 40979 2 2 76 ASN CG C -9.500 1.377 -6.955 1.00 . B B . 116 ASN CG 1 1
19 40980 2 2 76 ASN H H -6.451 1.121 -8.985 1.00 . B B . 116 ASN H 1 1
19 40981 2 2 76 ASN HA H -9.023 2.533 -9.230 1.00 . B B . 116 ASN HA 1 1
19 40982 2 2 76 ASN HB2 H -7.418 1.740 -6.830 1.00 . B B . 116 ASN HB2 1 1
19 40983 2 2 76 ASN HB3 H -8.415 3.189 -6.757 1.00 . B B . 116 ASN HB3 1 1
19 40984 2 2 76 ASN HD21 H -8.443 -0.290 -7.197 1.00 . B B . 116 ASN HD21 1 1
19 40985 2 2 76 ASN HD22 H -10.117 -0.505 -6.821 1.00 . B B . 116 ASN HD22 1 1
19 40986 2 2 76 ASN N N -7.351 1.330 -9.312 1.00 . B B . 116 ASN N 1 1
19 40987 2 2 76 ASN ND2 N -9.333 0.063 -6.988 1.00 . B B . 116 ASN ND2 1 1
19 40988 2 2 76 ASN O O -6.070 3.777 -8.922 1.00 . B B . 116 ASN O 1 1
19 40989 2 2 76 ASN OD1 O -10.588 1.895 -6.714 1.00 . B B . 116 ASN OD1 1 1
19 40990 2 2 77 GLU C C -6.620 6.640 -8.378 1.00 . B B . 117 GLU C 1 1
19 40991 2 2 77 GLU CA C -7.534 6.124 -9.479 1.00 . B B . 117 GLU CA 1 1
19 40992 2 2 77 GLU CB C -8.685 7.114 -9.722 1.00 . B B . 117 GLU CB 1 1
19 40993 2 2 77 GLU CD C -9.785 6.853 -7.420 1.00 . B B . 117 GLU CD 1 1
19 40994 2 2 77 GLU CG C -9.966 6.833 -8.925 1.00 . B B . 117 GLU CG 1 1
19 40995 2 2 77 GLU H H -9.040 4.700 -9.110 1.00 . B B . 117 GLU H 1 1
19 40996 2 2 77 GLU HA H -6.960 6.038 -10.388 1.00 . B B . 117 GLU HA 1 1
19 40997 2 2 77 GLU HB2 H -8.345 8.105 -9.466 1.00 . B B . 117 GLU HB2 1 1
19 40998 2 2 77 GLU HB3 H -8.935 7.093 -10.771 1.00 . B B . 117 GLU HB3 1 1
19 40999 2 2 77 GLU HG2 H -10.698 7.581 -9.179 1.00 . B B . 117 GLU HG2 1 1
19 41000 2 2 77 GLU HG3 H -10.338 5.862 -9.208 1.00 . B B . 117 GLU HG3 1 1
19 41001 2 2 77 GLU N N -8.067 4.805 -9.174 1.00 . B B . 117 GLU N 1 1
19 41002 2 2 77 GLU O O -5.634 7.325 -8.648 1.00 . B B . 117 GLU O 1 1
19 41003 2 2 77 GLU OE1 O -9.844 7.948 -6.820 1.00 . B B . 117 GLU OE1 1 1
19 41004 2 2 77 GLU OE2 O -9.590 5.766 -6.832 1.00 . B B . 117 GLU OE2 1 1
19 41005 2 2 78 ALA C C -4.984 5.929 -5.735 1.00 . B B . 118 ALA C 1 1
19 41006 2 2 78 ALA CA C -6.208 6.790 -6.005 1.00 . B B . 118 ALA CA 1 1
19 41007 2 2 78 ALA CB C -7.116 6.842 -4.795 1.00 . B B . 118 ALA CB 1 1
19 41008 2 2 78 ALA H H -7.741 5.732 -6.999 1.00 . B B . 118 ALA H 1 1
19 41009 2 2 78 ALA HA H -5.885 7.798 -6.222 1.00 . B B . 118 ALA HA 1 1
19 41010 2 2 78 ALA HB1 H -7.326 5.836 -4.469 1.00 . B B . 118 ALA HB1 1 1
19 41011 2 2 78 ALA HB2 H -8.043 7.329 -5.068 1.00 . B B . 118 ALA HB2 1 1
19 41012 2 2 78 ALA HB3 H -6.635 7.390 -4.000 1.00 . B B . 118 ALA HB3 1 1
19 41013 2 2 78 ALA N N -6.949 6.305 -7.146 1.00 . B B . 118 ALA N 1 1
19 41014 2 2 78 ALA O O -3.984 6.417 -5.225 1.00 . B B . 118 ALA O 1 1
19 41015 2 2 79 ILE C C -2.783 4.169 -6.842 1.00 . B B . 119 ILE C 1 1
19 41016 2 2 79 ILE CA C -3.930 3.744 -5.928 1.00 . B B . 119 ILE CA 1 1
19 41017 2 2 79 ILE CB C -4.304 2.275 -6.223 1.00 . B B . 119 ILE CB 1 1
19 41018 2 2 79 ILE CD1 C -4.945 1.740 -3.811 1.00 . B B . 119 ILE CD1 1 1
19 41019 2 2 79 ILE CG1 C -5.391 1.789 -5.257 1.00 . B B . 119 ILE CG1 1 1
19 41020 2 2 79 ILE CG2 C -3.068 1.385 -6.123 1.00 . B B . 119 ILE CG2 1 1
19 41021 2 2 79 ILE H H -5.914 4.300 -6.422 1.00 . B B . 119 ILE H 1 1
19 41022 2 2 79 ILE HA H -3.594 3.809 -4.902 1.00 . B B . 119 ILE HA 1 1
19 41023 2 2 79 ILE HB H -4.677 2.217 -7.234 1.00 . B B . 119 ILE HB 1 1
19 41024 2 2 79 ILE HD11 H -4.663 2.730 -3.486 1.00 . B B . 119 ILE HD11 1 1
19 41025 2 2 79 ILE HD12 H -4.098 1.076 -3.720 1.00 . B B . 119 ILE HD12 1 1
19 41026 2 2 79 ILE HD13 H -5.755 1.376 -3.198 1.00 . B B . 119 ILE HD13 1 1
19 41027 2 2 79 ILE HG12 H -6.238 2.455 -5.317 1.00 . B B . 119 ILE HG12 1 1
19 41028 2 2 79 ILE HG13 H -5.698 0.795 -5.544 1.00 . B B . 119 ILE HG13 1 1
19 41029 2 2 79 ILE HG21 H -2.379 1.637 -6.915 1.00 . B B . 119 ILE HG21 1 1
19 41030 2 2 79 ILE HG22 H -3.357 0.347 -6.210 1.00 . B B . 119 ILE HG22 1 1
19 41031 2 2 79 ILE HG23 H -2.588 1.545 -5.168 1.00 . B B . 119 ILE HG23 1 1
19 41032 2 2 79 ILE N N -5.069 4.647 -6.077 1.00 . B B . 119 ILE N 1 1
19 41033 2 2 79 ILE O O -1.625 4.189 -6.422 1.00 . B B . 119 ILE O 1 1
19 41034 2 2 80 GLU C C -1.475 6.296 -8.482 1.00 . B B . 120 GLU C 1 1
19 41035 2 2 80 GLU CA C -2.086 5.011 -9.004 1.00 . B B . 120 GLU CA 1 1
19 41036 2 2 80 GLU CB C -2.642 5.232 -10.406 1.00 . B B . 120 GLU CB 1 1
19 41037 2 2 80 GLU CD C -2.823 4.261 -12.711 1.00 . B B . 120 GLU CD 1 1
19 41038 2 2 80 GLU CG C -2.685 3.968 -11.237 1.00 . B B . 120 GLU CG 1 1
19 41039 2 2 80 GLU H H -4.033 4.426 -8.393 1.00 . B B . 120 GLU H 1 1
19 41040 2 2 80 GLU HA H -1.308 4.263 -9.055 1.00 . B B . 120 GLU HA 1 1
19 41041 2 2 80 GLU HB2 H -3.645 5.623 -10.327 1.00 . B B . 120 GLU HB2 1 1
19 41042 2 2 80 GLU HB3 H -2.021 5.953 -10.918 1.00 . B B . 120 GLU HB3 1 1
19 41043 2 2 80 GLU HG2 H -1.763 3.423 -11.079 1.00 . B B . 120 GLU HG2 1 1
19 41044 2 2 80 GLU HG3 H -3.523 3.365 -10.919 1.00 . B B . 120 GLU HG3 1 1
19 41045 2 2 80 GLU N N -3.103 4.515 -8.087 1.00 . B B . 120 GLU N 1 1
19 41046 2 2 80 GLU O O -0.255 6.425 -8.421 1.00 . B B . 120 GLU O 1 1
19 41047 2 2 80 GLU OE1 O -3.869 4.799 -13.126 1.00 . B B . 120 GLU OE1 1 1
19 41048 2 2 80 GLU OE2 O -1.864 3.987 -13.460 1.00 . B B . 120 GLU OE2 1 1
19 41049 2 2 81 GLU C C -0.975 8.157 -6.278 1.00 . B B . 121 GLU C 1 1
19 41050 2 2 81 GLU CA C -1.837 8.472 -7.491 1.00 . B B . 121 GLU CA 1 1
19 41051 2 2 81 GLU CB C -3.008 9.368 -7.090 1.00 . B B . 121 GLU CB 1 1
19 41052 2 2 81 GLU CD C -2.997 10.785 -9.175 1.00 . B B . 121 GLU CD 1 1
19 41053 2 2 81 GLU CG C -3.809 9.886 -8.269 1.00 . B B . 121 GLU CG 1 1
19 41054 2 2 81 GLU H H -3.284 7.092 -8.183 1.00 . B B . 121 GLU H 1 1
19 41055 2 2 81 GLU HA H -1.234 8.983 -8.228 1.00 . B B . 121 GLU HA 1 1
19 41056 2 2 81 GLU HB2 H -3.672 8.805 -6.451 1.00 . B B . 121 GLU HB2 1 1
19 41057 2 2 81 GLU HB3 H -2.626 10.215 -6.541 1.00 . B B . 121 GLU HB3 1 1
19 41058 2 2 81 GLU HG2 H -4.162 9.046 -8.846 1.00 . B B . 121 GLU HG2 1 1
19 41059 2 2 81 GLU HG3 H -4.655 10.445 -7.895 1.00 . B B . 121 GLU HG3 1 1
19 41060 2 2 81 GLU N N -2.319 7.235 -8.082 1.00 . B B . 121 GLU N 1 1
19 41061 2 2 81 GLU O O 0.083 8.751 -6.085 1.00 . B B . 121 GLU O 1 1
19 41062 2 2 81 GLU OE1 O -2.728 11.940 -8.784 1.00 . B B . 121 GLU OE1 1 1
19 41063 2 2 81 GLU OE2 O -2.637 10.350 -10.289 1.00 . B B . 121 GLU OE2 1 1
19 41064 2 2 82 PHE C C 0.713 6.343 -4.669 1.00 . B B . 122 PHE C 1 1
19 41065 2 2 82 PHE CA C -0.702 6.758 -4.301 1.00 . B B . 122 PHE CA 1 1
19 41066 2 2 82 PHE CB C -1.437 5.594 -3.625 1.00 . B B . 122 PHE CB 1 1
19 41067 2 2 82 PHE CD1 C -1.024 5.627 -1.148 1.00 . B B . 122 PHE CD1 1 1
19 41068 2 2 82 PHE CD2 C 0.146 4.022 -2.467 1.00 . B B . 122 PHE CD2 1 1
19 41069 2 2 82 PHE CE1 C -0.402 5.149 -0.011 1.00 . B B . 122 PHE CE1 1 1
19 41070 2 2 82 PHE CE2 C 0.772 3.541 -1.333 1.00 . B B . 122 PHE CE2 1 1
19 41071 2 2 82 PHE CG C -0.758 5.072 -2.388 1.00 . B B . 122 PHE CG 1 1
19 41072 2 2 82 PHE CZ C 0.498 4.105 -0.103 1.00 . B B . 122 PHE CZ 1 1
19 41073 2 2 82 PHE H H -2.287 6.765 -5.695 1.00 . B B . 122 PHE H 1 1
19 41074 2 2 82 PHE HA H -0.654 7.590 -3.615 1.00 . B B . 122 PHE HA 1 1
19 41075 2 2 82 PHE HB2 H -2.427 5.920 -3.344 1.00 . B B . 122 PHE HB2 1 1
19 41076 2 2 82 PHE HB3 H -1.521 4.779 -4.329 1.00 . B B . 122 PHE HB3 1 1
19 41077 2 2 82 PHE HD1 H -1.726 6.444 -1.073 1.00 . B B . 122 PHE HD1 1 1
19 41078 2 2 82 PHE HD2 H 0.362 3.580 -3.429 1.00 . B B . 122 PHE HD2 1 1
19 41079 2 2 82 PHE HE1 H -0.617 5.592 0.949 1.00 . B B . 122 PHE HE1 1 1
19 41080 2 2 82 PHE HE2 H 1.475 2.725 -1.409 1.00 . B B . 122 PHE HE2 1 1
19 41081 2 2 82 PHE HZ H 0.986 3.731 0.785 1.00 . B B . 122 PHE HZ 1 1
19 41082 2 2 82 PHE N N -1.427 7.193 -5.483 1.00 . B B . 122 PHE N 1 1
19 41083 2 2 82 PHE O O 1.676 6.955 -4.219 1.00 . B B . 122 PHE O 1 1
19 41084 2 2 83 CYS C C 3.010 5.867 -6.523 1.00 . B B . 123 CYS C 1 1
19 41085 2 2 83 CYS CA C 2.141 4.796 -5.868 1.00 . B B . 123 CYS CA 1 1
19 41086 2 2 83 CYS CB C 2.005 3.571 -6.784 1.00 . B B . 123 CYS CB 1 1
19 41087 2 2 83 CYS H H 0.025 4.914 -5.893 1.00 . B B . 123 CYS H 1 1
19 41088 2 2 83 CYS HA H 2.623 4.485 -4.954 1.00 . B B . 123 CYS HA 1 1
19 41089 2 2 83 CYS HB2 H 2.990 3.219 -7.046 1.00 . B B . 123 CYS HB2 1 1
19 41090 2 2 83 CYS HB3 H 1.484 2.790 -6.248 1.00 . B B . 123 CYS HB3 1 1
19 41091 2 2 83 CYS HG H 0.397 4.967 -8.190 1.00 . B B . 123 CYS HG 1 1
19 41092 2 2 83 CYS N N 0.835 5.324 -5.510 1.00 . B B . 123 CYS N 1 1
19 41093 2 2 83 CYS O O 4.189 5.990 -6.203 1.00 . B B . 123 CYS O 1 1
19 41094 2 2 83 CYS SG S 1.114 3.860 -8.330 1.00 . B B . 123 CYS SG 1 1
19 41095 2 2 84 GLN C C 3.670 8.801 -7.303 1.00 . B B . 124 GLN C 1 1
19 41096 2 2 84 GLN CA C 3.154 7.656 -8.170 1.00 . B B . 124 GLN CA 1 1
19 41097 2 2 84 GLN CB C 2.295 8.198 -9.313 1.00 . B B . 124 GLN CB 1 1
19 41098 2 2 84 GLN CD C 3.135 6.450 -10.933 1.00 . B B . 124 GLN CD 1 1
19 41099 2 2 84 GLN CG C 1.922 7.135 -10.338 1.00 . B B . 124 GLN CG 1 1
19 41100 2 2 84 GLN H H 1.436 6.604 -7.515 1.00 . B B . 124 GLN H 1 1
19 41101 2 2 84 GLN HA H 4.005 7.147 -8.596 1.00 . B B . 124 GLN HA 1 1
19 41102 2 2 84 GLN HB2 H 1.383 8.610 -8.902 1.00 . B B . 124 GLN HB2 1 1
19 41103 2 2 84 GLN HB3 H 2.839 8.982 -9.818 1.00 . B B . 124 GLN HB3 1 1
19 41104 2 2 84 GLN HE21 H 2.124 4.752 -11.098 1.00 . B B . 124 GLN HE21 1 1
19 41105 2 2 84 GLN HE22 H 3.764 4.707 -11.641 1.00 . B B . 124 GLN HE22 1 1
19 41106 2 2 84 GLN HG2 H 1.301 6.387 -9.863 1.00 . B B . 124 GLN HG2 1 1
19 41107 2 2 84 GLN HG3 H 1.366 7.605 -11.136 1.00 . B B . 124 GLN HG3 1 1
19 41108 2 2 84 GLN N N 2.408 6.672 -7.393 1.00 . B B . 124 GLN N 1 1
19 41109 2 2 84 GLN NE2 N 2.995 5.177 -11.257 1.00 . B B . 124 GLN NE2 1 1
19 41110 2 2 84 GLN O O 4.830 9.187 -7.420 1.00 . B B . 124 GLN O 1 1
19 41111 2 2 84 GLN OE1 O 4.195 7.058 -11.089 1.00 . B B . 124 GLN OE1 1 1
19 41112 2 2 85 ILE C C 4.179 9.937 -4.479 1.00 . B B . 125 ILE C 1 1
19 41113 2 2 85 ILE CA C 3.221 10.441 -5.555 1.00 . B B . 125 ILE CA 1 1
19 41114 2 2 85 ILE CB C 1.988 11.097 -4.887 1.00 . B B . 125 ILE CB 1 1
19 41115 2 2 85 ILE CD1 C -0.329 11.998 -5.410 1.00 . B B . 125 ILE CD1 1 1
19 41116 2 2 85 ILE CG1 C 1.032 11.631 -5.954 1.00 . B B . 125 ILE CG1 1 1
19 41117 2 2 85 ILE CG2 C 2.407 12.222 -3.946 1.00 . B B . 125 ILE CG2 1 1
19 41118 2 2 85 ILE H H 1.893 9.009 -6.395 1.00 . B B . 125 ILE H 1 1
19 41119 2 2 85 ILE HA H 3.722 11.187 -6.154 1.00 . B B . 125 ILE HA 1 1
19 41120 2 2 85 ILE HB H 1.480 10.344 -4.304 1.00 . B B . 125 ILE HB 1 1
19 41121 2 2 85 ILE HD11 H -0.938 12.401 -6.204 1.00 . B B . 125 ILE HD11 1 1
19 41122 2 2 85 ILE HD12 H -0.219 12.732 -4.627 1.00 . B B . 125 ILE HD12 1 1
19 41123 2 2 85 ILE HD13 H -0.802 11.113 -5.009 1.00 . B B . 125 ILE HD13 1 1
19 41124 2 2 85 ILE HG12 H 1.460 12.515 -6.400 1.00 . B B . 125 ILE HG12 1 1
19 41125 2 2 85 ILE HG13 H 0.896 10.877 -6.715 1.00 . B B . 125 ILE HG13 1 1
19 41126 2 2 85 ILE HG21 H 3.019 11.820 -3.152 1.00 . B B . 125 ILE HG21 1 1
19 41127 2 2 85 ILE HG22 H 1.527 12.688 -3.525 1.00 . B B . 125 ILE HG22 1 1
19 41128 2 2 85 ILE HG23 H 2.972 12.959 -4.497 1.00 . B B . 125 ILE HG23 1 1
19 41129 2 2 85 ILE N N 2.818 9.345 -6.439 1.00 . B B . 125 ILE N 1 1
19 41130 2 2 85 ILE O O 5.120 10.627 -4.086 1.00 . B B . 125 ILE O 1 1
19 41131 2 2 86 LEU C C 6.149 7.788 -3.477 1.00 . B B . 126 LEU C 1 1
19 41132 2 2 86 LEU CA C 4.742 8.098 -2.980 1.00 . B B . 126 LEU CA 1 1
19 41133 2 2 86 LEU CB C 4.039 6.823 -2.511 1.00 . B B . 126 LEU CB 1 1
19 41134 2 2 86 LEU CD1 C 5.543 4.993 -1.697 1.00 . B B . 126 LEU CD1 1 1
19 41135 2 2 86 LEU CD2 C 5.321 7.102 -0.365 1.00 . B B . 126 LEU CD2 1 1
19 41136 2 2 86 LEU CG C 4.616 6.117 -1.289 1.00 . B B . 126 LEU CG 1 1
19 41137 2 2 86 LEU H H 3.189 8.208 -4.409 1.00 . B B . 126 LEU H 1 1
19 41138 2 2 86 LEU HA H 4.806 8.792 -2.154 1.00 . B B . 126 LEU HA 1 1
19 41139 2 2 86 LEU HB2 H 3.016 7.073 -2.291 1.00 . B B . 126 LEU HB2 1 1
19 41140 2 2 86 LEU HB3 H 4.044 6.122 -3.333 1.00 . B B . 126 LEU HB3 1 1
19 41141 2 2 86 LEU HD11 H 6.030 4.597 -0.818 1.00 . B B . 126 LEU HD11 1 1
19 41142 2 2 86 LEU HD12 H 6.283 5.366 -2.388 1.00 . B B . 126 LEU HD12 1 1
19 41143 2 2 86 LEU HD13 H 4.969 4.211 -2.171 1.00 . B B . 126 LEU HD13 1 1
19 41144 2 2 86 LEU HD21 H 5.705 6.575 0.497 1.00 . B B . 126 LEU HD21 1 1
19 41145 2 2 86 LEU HD22 H 4.620 7.858 -0.042 1.00 . B B . 126 LEU HD22 1 1
19 41146 2 2 86 LEU HD23 H 6.137 7.570 -0.894 1.00 . B B . 126 LEU HD23 1 1
19 41147 2 2 86 LEU HG H 3.807 5.677 -0.749 1.00 . B B . 126 LEU HG 1 1
19 41148 2 2 86 LEU N N 3.941 8.715 -4.028 1.00 . B B . 126 LEU N 1 1
19 41149 2 2 86 LEU O O 7.138 8.289 -2.931 1.00 . B B . 126 LEU O 1 1
19 41150 2 2 87 LEU C C 8.295 7.822 -5.516 1.00 . B B . 127 LEU C 1 1
19 41151 2 2 87 LEU CA C 7.525 6.581 -5.082 1.00 . B B . 127 LEU CA 1 1
19 41152 2 2 87 LEU CB C 7.354 5.605 -6.268 1.00 . B B . 127 LEU CB 1 1
19 41153 2 2 87 LEU CD1 C 8.207 6.671 -8.400 1.00 . B B . 127 LEU CD1 1 1
19 41154 2 2 87 LEU CD2 C 6.175 5.224 -8.459 1.00 . B B . 127 LEU CD2 1 1
19 41155 2 2 87 LEU CG C 6.971 6.218 -7.629 1.00 . B B . 127 LEU CG 1 1
19 41156 2 2 87 LEU H H 5.405 6.589 -4.893 1.00 . B B . 127 LEU H 1 1
19 41157 2 2 87 LEU HA H 8.083 6.087 -4.299 1.00 . B B . 127 LEU HA 1 1
19 41158 2 2 87 LEU HB2 H 8.283 5.071 -6.395 1.00 . B B . 127 LEU HB2 1 1
19 41159 2 2 87 LEU HB3 H 6.591 4.892 -6.001 1.00 . B B . 127 LEU HB3 1 1
19 41160 2 2 87 LEU HD11 H 8.750 7.400 -7.816 1.00 . B B . 127 LEU HD11 1 1
19 41161 2 2 87 LEU HD12 H 7.904 7.113 -9.337 1.00 . B B . 127 LEU HD12 1 1
19 41162 2 2 87 LEU HD13 H 8.842 5.819 -8.594 1.00 . B B . 127 LEU HD13 1 1
19 41163 2 2 87 LEU HD21 H 5.267 4.963 -7.936 1.00 . B B . 127 LEU HD21 1 1
19 41164 2 2 87 LEU HD22 H 6.765 4.335 -8.620 1.00 . B B . 127 LEU HD22 1 1
19 41165 2 2 87 LEU HD23 H 5.925 5.668 -9.412 1.00 . B B . 127 LEU HD23 1 1
19 41166 2 2 87 LEU HG H 6.349 7.084 -7.460 1.00 . B B . 127 LEU HG 1 1
19 41167 2 2 87 LEU N N 6.233 6.963 -4.514 1.00 . B B . 127 LEU N 1 1
19 41168 2 2 87 LEU O O 9.522 7.847 -5.480 1.00 . B B . 127 LEU O 1 1
19 41169 2 2 88 ASP C C 9.096 10.680 -5.383 1.00 . B B . 128 ASP C 1 1
19 41170 2 2 88 ASP CA C 8.122 10.099 -6.393 1.00 . B B . 128 ASP CA 1 1
19 41171 2 2 88 ASP CB C 7.003 11.101 -6.649 1.00 . B B . 128 ASP CB 1 1
19 41172 2 2 88 ASP CG C 7.459 12.317 -7.428 1.00 . B B . 128 ASP CG 1 1
19 41173 2 2 88 ASP H H 6.574 8.756 -5.885 1.00 . B B . 128 ASP H 1 1
19 41174 2 2 88 ASP HA H 8.642 9.902 -7.318 1.00 . B B . 128 ASP HA 1 1
19 41175 2 2 88 ASP HB2 H 6.217 10.610 -7.201 1.00 . B B . 128 ASP HB2 1 1
19 41176 2 2 88 ASP HB3 H 6.609 11.434 -5.700 1.00 . B B . 128 ASP HB3 1 1
19 41177 2 2 88 ASP N N 7.551 8.847 -5.912 1.00 . B B . 128 ASP N 1 1
19 41178 2 2 88 ASP O O 10.237 10.992 -5.714 1.00 . B B . 128 ASP O 1 1
19 41179 2 2 88 ASP OD1 O 7.392 12.290 -8.677 1.00 . B B . 128 ASP OD1 1 1
19 41180 2 2 88 ASP OD2 O 7.868 13.314 -6.800 1.00 . B B . 128 ASP OD2 1 1
19 41181 2 2 89 LYS C C 10.473 10.473 -2.544 1.00 . B B . 129 LYS C 1 1
19 41182 2 2 89 LYS CA C 9.441 11.440 -3.109 1.00 . B B . 129 LYS CA 1 1
19 41183 2 2 89 LYS CB C 8.549 11.959 -1.981 1.00 . B B . 129 LYS CB 1 1
19 41184 2 2 89 LYS CD C 7.469 13.658 -3.508 1.00 . B B . 129 LYS CD 1 1
19 41185 2 2 89 LYS CE C 6.154 14.112 -4.118 1.00 . B B . 129 LYS CE 1 1
19 41186 2 2 89 LYS CG C 7.243 12.586 -2.454 1.00 . B B . 129 LYS CG 1 1
19 41187 2 2 89 LYS H H 7.758 10.442 -3.917 1.00 . B B . 129 LYS H 1 1
19 41188 2 2 89 LYS HA H 9.957 12.274 -3.561 1.00 . B B . 129 LYS HA 1 1
19 41189 2 2 89 LYS HB2 H 8.308 11.137 -1.325 1.00 . B B . 129 LYS HB2 1 1
19 41190 2 2 89 LYS HB3 H 9.100 12.701 -1.425 1.00 . B B . 129 LYS HB3 1 1
19 41191 2 2 89 LYS HD2 H 7.955 14.506 -3.049 1.00 . B B . 129 LYS HD2 1 1
19 41192 2 2 89 LYS HD3 H 8.099 13.257 -4.288 1.00 . B B . 129 LYS HD3 1 1
19 41193 2 2 89 LYS HE2 H 5.587 13.240 -4.409 1.00 . B B . 129 LYS HE2 1 1
19 41194 2 2 89 LYS HE3 H 5.601 14.669 -3.377 1.00 . B B . 129 LYS HE3 1 1
19 41195 2 2 89 LYS HG2 H 6.618 11.813 -2.876 1.00 . B B . 129 LYS HG2 1 1
19 41196 2 2 89 LYS HG3 H 6.742 13.029 -1.606 1.00 . B B . 129 LYS HG3 1 1
19 41197 2 2 89 LYS HZ1 H 6.855 15.844 -5.045 1.00 . B B . 129 LYS HZ1 1 1
19 41198 2 2 89 LYS HZ2 H 5.451 15.216 -5.745 1.00 . B B . 129 LYS HZ2 1 1
19 41199 2 2 89 LYS HZ3 H 6.945 14.460 -6.019 1.00 . B B . 129 LYS HZ3 1 1
19 41200 2 2 89 LYS N N 8.646 10.797 -4.142 1.00 . B B . 129 LYS N 1 1
19 41201 2 2 89 LYS NZ N 6.366 14.969 -5.313 1.00 . B B . 129 LYS NZ 1 1
19 41202 2 2 89 LYS O O 11.561 10.880 -2.137 1.00 . B B . 129 LYS O 1 1
19 41203 2 2 90 LEU C C 12.232 8.000 -2.976 1.00 . B B . 130 LEU C 1 1
19 41204 2 2 90 LEU CA C 11.042 8.161 -2.040 1.00 . B B . 130 LEU CA 1 1
19 41205 2 2 90 LEU CB C 10.312 6.827 -1.870 1.00 . B B . 130 LEU CB 1 1
19 41206 2 2 90 LEU CD1 C 8.640 5.486 -0.575 1.00 . B B . 130 LEU CD1 1 1
19 41207 2 2 90 LEU CD2 C 10.657 6.388 0.571 1.00 . B B . 130 LEU CD2 1 1
19 41208 2 2 90 LEU CG C 9.624 6.637 -0.516 1.00 . B B . 130 LEU CG 1 1
19 41209 2 2 90 LEU H H 9.236 8.930 -2.850 1.00 . B B . 130 LEU H 1 1
19 41210 2 2 90 LEU HA H 11.405 8.481 -1.076 1.00 . B B . 130 LEU HA 1 1
19 41211 2 2 90 LEU HB2 H 9.566 6.747 -2.647 1.00 . B B . 130 LEU HB2 1 1
19 41212 2 2 90 LEU HB3 H 11.029 6.029 -1.999 1.00 . B B . 130 LEU HB3 1 1
19 41213 2 2 90 LEU HD11 H 7.838 5.734 -1.255 1.00 . B B . 130 LEU HD11 1 1
19 41214 2 2 90 LEU HD12 H 8.233 5.308 0.410 1.00 . B B . 130 LEU HD12 1 1
19 41215 2 2 90 LEU HD13 H 9.142 4.598 -0.922 1.00 . B B . 130 LEU HD13 1 1
19 41216 2 2 90 LEU HD21 H 11.243 5.516 0.318 1.00 . B B . 130 LEU HD21 1 1
19 41217 2 2 90 LEU HD22 H 10.155 6.222 1.513 1.00 . B B . 130 LEU HD22 1 1
19 41218 2 2 90 LEU HD23 H 11.306 7.247 0.656 1.00 . B B . 130 LEU HD23 1 1
19 41219 2 2 90 LEU HG H 9.078 7.535 -0.264 1.00 . B B . 130 LEU HG 1 1
19 41220 2 2 90 LEU N N 10.129 9.189 -2.528 1.00 . B B . 130 LEU N 1 1
19 41221 2 2 90 LEU O O 13.343 7.721 -2.536 1.00 . B B . 130 LEU O 1 1
19 41222 2 2 91 ASN C C 13.705 9.465 -5.481 1.00 . B B . 131 ASN C 1 1
19 41223 2 2 91 ASN CA C 13.069 8.103 -5.248 1.00 . B B . 131 ASN CA 1 1
19 41224 2 2 91 ASN CB C 12.554 7.534 -6.572 1.00 . B B . 131 ASN CB 1 1
19 41225 2 2 91 ASN CG C 12.274 6.043 -6.500 1.00 . B B . 131 ASN CG 1 1
19 41226 2 2 91 ASN H H 11.084 8.393 -4.565 1.00 . B B . 131 ASN H 1 1
19 41227 2 2 91 ASN HA H 13.821 7.436 -4.851 1.00 . B B . 131 ASN HA 1 1
19 41228 2 2 91 ASN HB2 H 11.638 8.041 -6.838 1.00 . B B . 131 ASN HB2 1 1
19 41229 2 2 91 ASN HB3 H 13.292 7.708 -7.341 1.00 . B B . 131 ASN HB3 1 1
19 41230 2 2 91 ASN HD21 H 10.387 6.393 -5.990 1.00 . B B . 131 ASN HD21 1 1
19 41231 2 2 91 ASN HD22 H 10.839 4.727 -6.123 1.00 . B B . 131 ASN HD22 1 1
19 41232 2 2 91 ASN N N 11.999 8.192 -4.264 1.00 . B B . 131 ASN N 1 1
19 41233 2 2 91 ASN ND2 N 11.045 5.682 -6.171 1.00 . B B . 131 ASN ND2 1 1
19 41234 2 2 91 ASN O O 14.663 9.587 -6.241 1.00 . B B . 131 ASN O 1 1
19 41235 2 2 91 ASN OD1 O 13.155 5.223 -6.749 1.00 . B B . 131 ASN OD1 1 1
19 41236 2 2 92 ALA C C 14.873 12.073 -4.009 1.00 . B B . 132 ALA C 1 1
19 41237 2 2 92 ALA CA C 13.712 11.836 -4.962 1.00 . B B . 132 ALA CA 1 1
19 41238 2 2 92 ALA CB C 12.617 12.864 -4.740 1.00 . B B . 132 ALA CB 1 1
19 41239 2 2 92 ALA H H 12.423 10.334 -4.207 1.00 . B B . 132 ALA H 1 1
19 41240 2 2 92 ALA HA H 14.071 11.936 -5.971 1.00 . B B . 132 ALA HA 1 1
19 41241 2 2 92 ALA HB1 H 11.800 12.671 -5.421 1.00 . B B . 132 ALA HB1 1 1
19 41242 2 2 92 ALA HB2 H 13.009 13.854 -4.920 1.00 . B B . 132 ALA HB2 1 1
19 41243 2 2 92 ALA HB3 H 12.260 12.798 -3.723 1.00 . B B . 132 ALA HB3 1 1
19 41244 2 2 92 ALA N N 13.184 10.487 -4.811 1.00 . B B . 132 ALA N 1 1
19 41245 2 2 92 ALA O O 15.475 13.146 -3.990 1.00 . B B . 132 ALA O 1 1
19 41246 2 2 93 VAL C C 17.333 10.078 -2.644 1.00 . B B . 133 VAL C 1 1
19 41247 2 2 93 VAL CA C 16.293 11.138 -2.287 1.00 . B B . 133 VAL CA 1 1
19 41248 2 2 93 VAL CB C 15.811 10.954 -0.829 1.00 . B B . 133 VAL CB 1 1
19 41249 2 2 93 VAL CG1 C 15.078 9.633 -0.667 1.00 . B B . 133 VAL CG1 1 1
19 41250 2 2 93 VAL CG2 C 16.974 11.049 0.146 1.00 . B B . 133 VAL CG2 1 1
19 41251 2 2 93 VAL H H 14.641 10.245 -3.258 1.00 . B B . 133 VAL H 1 1
19 41252 2 2 93 VAL HA H 16.743 12.115 -2.379 1.00 . B B . 133 VAL HA 1 1
19 41253 2 2 93 VAL HB H 15.116 11.751 -0.602 1.00 . B B . 133 VAL HB 1 1
19 41254 2 2 93 VAL HG11 H 14.242 9.601 -1.351 1.00 . B B . 133 VAL HG11 1 1
19 41255 2 2 93 VAL HG12 H 14.719 9.543 0.346 1.00 . B B . 133 VAL HG12 1 1
19 41256 2 2 93 VAL HG13 H 15.752 8.818 -0.885 1.00 . B B . 133 VAL HG13 1 1
19 41257 2 2 93 VAL HG21 H 16.611 10.912 1.154 1.00 . B B . 133 VAL HG21 1 1
19 41258 2 2 93 VAL HG22 H 17.439 12.020 0.059 1.00 . B B . 133 VAL HG22 1 1
19 41259 2 2 93 VAL HG23 H 17.697 10.280 -0.084 1.00 . B B . 133 VAL HG23 1 1
19 41260 2 2 93 VAL N N 15.180 11.065 -3.215 1.00 . B B . 133 VAL N 1 1
19 41261 2 2 93 VAL O O 18.521 10.220 -2.354 1.00 . B B . 133 VAL O 1 1
19 41262 2 2 94 LYS C C 18.584 8.353 -4.917 1.00 . B B . 134 LYS C 1 1
19 41263 2 2 94 LYS CA C 17.722 7.935 -3.733 1.00 . B B . 134 LYS CA 1 1
19 41264 2 2 94 LYS CB C 16.862 6.730 -4.114 1.00 . B B . 134 LYS CB 1 1
19 41265 2 2 94 LYS CD C 16.918 5.526 -1.909 1.00 . B B . 134 LYS CD 1 1
19 41266 2 2 94 LYS CE C 16.092 4.876 -0.809 1.00 . B B . 134 LYS CE 1 1
19 41267 2 2 94 LYS CG C 16.037 6.180 -2.964 1.00 . B B . 134 LYS CG 1 1
19 41268 2 2 94 LYS H H 15.915 8.993 -3.516 1.00 . B B . 134 LYS H 1 1
19 41269 2 2 94 LYS HA H 18.362 7.667 -2.908 1.00 . B B . 134 LYS HA 1 1
19 41270 2 2 94 LYS HB2 H 16.187 7.020 -4.906 1.00 . B B . 134 LYS HB2 1 1
19 41271 2 2 94 LYS HB3 H 17.507 5.944 -4.475 1.00 . B B . 134 LYS HB3 1 1
19 41272 2 2 94 LYS HD2 H 17.526 4.771 -2.382 1.00 . B B . 134 LYS HD2 1 1
19 41273 2 2 94 LYS HD3 H 17.556 6.281 -1.470 1.00 . B B . 134 LYS HD3 1 1
19 41274 2 2 94 LYS HE2 H 15.535 5.643 -0.294 1.00 . B B . 134 LYS HE2 1 1
19 41275 2 2 94 LYS HE3 H 15.408 4.172 -1.258 1.00 . B B . 134 LYS HE3 1 1
19 41276 2 2 94 LYS HG2 H 15.488 6.997 -2.509 1.00 . B B . 134 LYS HG2 1 1
19 41277 2 2 94 LYS HG3 H 15.342 5.447 -3.347 1.00 . B B . 134 LYS HG3 1 1
19 41278 2 2 94 LYS HZ1 H 17.627 4.816 0.606 1.00 . B B . 134 LYS HZ1 1 1
19 41279 2 2 94 LYS HZ2 H 17.477 3.396 -0.297 1.00 . B B . 134 LYS HZ2 1 1
19 41280 2 2 94 LYS HZ3 H 16.362 3.742 0.926 1.00 . B B . 134 LYS HZ3 1 1
19 41281 2 2 94 LYS N N 16.867 9.031 -3.307 1.00 . B B . 134 LYS N 1 1
19 41282 2 2 94 LYS NZ N 16.948 4.158 0.174 1.00 . B B . 134 LYS NZ 1 1
19 41283 2 2 94 LYS O O 18.101 8.450 -6.045 1.00 . B B . 134 LYS O 1 1
19 41284 2 2 95 LYS C C 21.415 7.743 -6.299 1.00 . B B . 135 LYS C 1 1
19 41285 2 2 95 LYS CA C 20.785 8.994 -5.698 1.00 . B B . 135 LYS CA 1 1
19 41286 2 2 95 LYS CB C 21.871 9.920 -5.140 1.00 . B B . 135 LYS CB 1 1
19 41287 2 2 95 LYS CD C 20.261 11.840 -4.976 1.00 . B B . 135 LYS CD 1 1
19 41288 2 2 95 LYS CE C 19.674 12.909 -4.072 1.00 . B B . 135 LYS CE 1 1
19 41289 2 2 95 LYS CG C 21.337 11.041 -4.263 1.00 . B B . 135 LYS CG 1 1
19 41290 2 2 95 LYS H H 20.164 8.577 -3.725 1.00 . B B . 135 LYS H 1 1
19 41291 2 2 95 LYS HA H 20.234 9.513 -6.468 1.00 . B B . 135 LYS HA 1 1
19 41292 2 2 95 LYS HB2 H 22.561 9.335 -4.554 1.00 . B B . 135 LYS HB2 1 1
19 41293 2 2 95 LYS HB3 H 22.403 10.366 -5.966 1.00 . B B . 135 LYS HB3 1 1
19 41294 2 2 95 LYS HD2 H 20.690 12.310 -5.848 1.00 . B B . 135 LYS HD2 1 1
19 41295 2 2 95 LYS HD3 H 19.475 11.162 -5.277 1.00 . B B . 135 LYS HD3 1 1
19 41296 2 2 95 LYS HE2 H 18.873 13.405 -4.599 1.00 . B B . 135 LYS HE2 1 1
19 41297 2 2 95 LYS HE3 H 19.280 12.431 -3.188 1.00 . B B . 135 LYS HE3 1 1
19 41298 2 2 95 LYS HG2 H 20.918 10.615 -3.365 1.00 . B B . 135 LYS HG2 1 1
19 41299 2 2 95 LYS HG3 H 22.150 11.703 -4.003 1.00 . B B . 135 LYS HG3 1 1
19 41300 2 2 95 LYS HZ1 H 21.494 13.461 -3.211 1.00 . B B . 135 LYS HZ1 1 1
19 41301 2 2 95 LYS HZ2 H 20.263 14.594 -2.990 1.00 . B B . 135 LYS HZ2 1 1
19 41302 2 2 95 LYS HZ3 H 21.018 14.453 -4.496 1.00 . B B . 135 LYS HZ3 1 1
19 41303 2 2 95 LYS N N 19.849 8.620 -4.651 1.00 . B B . 135 LYS N 1 1
19 41304 2 2 95 LYS NZ N 20.683 13.923 -3.664 1.00 . B B . 135 LYS NZ 1 1
19 41305 2 2 95 LYS O O 20.978 7.309 -7.386 1.00 . B B . 135 LYS O 1 1
19 41306 2 2 95 LYS OXT O 22.325 7.176 -5.662 1.00 . B B . 135 LYS OXT 1 1
20 41307 1 1 1 GLY C C 16.907 -3.838 -23.024 1.00 . A A . 1 GLY C 1 1
20 41308 1 1 1 GLY CA C 16.159 -3.769 -24.336 1.00 . A A . 1 GLY CA 1 1
20 41309 1 1 1 GLY H1 H 15.717 -4.973 -25.974 1.00 . A A . 1 GLY H1 1 1
20 41310 1 1 1 GLY H2 H 15.953 -5.830 -24.535 1.00 . A A . 1 GLY H2 1 1
20 41311 1 1 1 GLY H3 H 17.278 -5.189 -25.365 1.00 . A A . 1 GLY H3 1 1
20 41312 1 1 1 GLY HA2 H 16.560 -2.957 -24.923 1.00 . A A . 1 GLY HA2 1 1
20 41313 1 1 1 GLY HA3 H 15.115 -3.579 -24.138 1.00 . A A . 1 GLY HA3 1 1
20 41314 1 1 1 GLY N N 16.284 -5.027 -25.107 1.00 . A A . 1 GLY N 1 1
20 41315 1 1 1 GLY O O 17.331 -4.920 -22.613 1.00 . A A . 1 GLY O 1 1
20 41316 1 1 2 PRO C C 16.945 -3.341 -19.957 1.00 . A A . 2 PRO C 1 1
20 41317 1 1 2 PRO CA C 17.772 -2.664 -21.048 1.00 . A A . 2 PRO CA 1 1
20 41318 1 1 2 PRO CB C 17.928 -1.168 -20.760 1.00 . A A . 2 PRO CB 1 1
20 41319 1 1 2 PRO CD C 16.669 -1.360 -22.786 1.00 . A A . 2 PRO CD 1 1
20 41320 1 1 2 PRO CG C 16.854 -0.510 -21.558 1.00 . A A . 2 PRO CG 1 1
20 41321 1 1 2 PRO HA H 18.745 -3.128 -21.101 1.00 . A A . 2 PRO HA 1 1
20 41322 1 1 2 PRO HB2 H 17.800 -0.990 -19.702 1.00 . A A . 2 PRO HB2 1 1
20 41323 1 1 2 PRO HB3 H 18.908 -0.840 -21.071 1.00 . A A . 2 PRO HB3 1 1
20 41324 1 1 2 PRO HD2 H 15.632 -1.365 -23.089 1.00 . A A . 2 PRO HD2 1 1
20 41325 1 1 2 PRO HD3 H 17.295 -1.003 -23.589 1.00 . A A . 2 PRO HD3 1 1
20 41326 1 1 2 PRO HG2 H 15.940 -0.476 -20.985 1.00 . A A . 2 PRO HG2 1 1
20 41327 1 1 2 PRO HG3 H 17.162 0.487 -21.834 1.00 . A A . 2 PRO HG3 1 1
20 41328 1 1 2 PRO N N 17.095 -2.700 -22.343 1.00 . A A . 2 PRO N 1 1
20 41329 1 1 2 PRO O O 15.858 -2.876 -19.604 1.00 . A A . 2 PRO O 1 1
20 41330 1 1 3 HIS C C 16.922 -4.450 -17.058 1.00 . A A . 3 HIS C 1 1
20 41331 1 1 3 HIS CA C 16.785 -5.187 -18.378 1.00 . A A . 3 HIS CA 1 1
20 41332 1 1 3 HIS CB C 17.352 -6.598 -18.250 1.00 . A A . 3 HIS CB 1 1
20 41333 1 1 3 HIS CD2 C 17.894 -7.583 -20.581 1.00 . A A . 3 HIS CD2 1 1
20 41334 1 1 3 HIS CE1 C 16.075 -8.764 -20.845 1.00 . A A . 3 HIS CE1 1 1
20 41335 1 1 3 HIS CG C 17.136 -7.425 -19.470 1.00 . A A . 3 HIS CG 1 1
20 41336 1 1 3 HIS H H 18.275 -4.823 -19.834 1.00 . A A . 3 HIS H 1 1
20 41337 1 1 3 HIS HA H 15.735 -5.252 -18.622 1.00 . A A . 3 HIS HA 1 1
20 41338 1 1 3 HIS HB2 H 18.415 -6.538 -18.070 1.00 . A A . 3 HIS HB2 1 1
20 41339 1 1 3 HIS HB3 H 16.877 -7.097 -17.418 1.00 . A A . 3 HIS HB3 1 1
20 41340 1 1 3 HIS HD1 H 15.271 -8.295 -19.022 1.00 . A A . 3 HIS HD1 1 1
20 41341 1 1 3 HIS HD2 H 18.857 -7.131 -20.770 1.00 . A A . 3 HIS HD2 1 1
20 41342 1 1 3 HIS HE1 H 15.323 -9.398 -21.273 1.00 . A A . 3 HIS HE1 1 1
20 41343 1 1 3 HIS HE2 H 17.448 -8.610 -22.353 1.00 . A A . 3 HIS HE2 1 1
20 41344 1 1 3 HIS N N 17.444 -4.462 -19.456 1.00 . A A . 3 HIS N 1 1
20 41345 1 1 3 HIS ND1 N 16.008 -8.182 -19.668 1.00 . A A . 3 HIS ND1 1 1
20 41346 1 1 3 HIS NE2 N 17.209 -8.420 -21.419 1.00 . A A . 3 HIS NE2 1 1
20 41347 1 1 3 HIS O O 17.697 -4.839 -16.182 1.00 . A A . 3 HIS O 1 1
20 41348 1 1 4 MET C C 15.176 -3.267 -14.726 1.00 . A A . 4 MET C 1 1
20 41349 1 1 4 MET CA C 16.119 -2.608 -15.715 1.00 . A A . 4 MET CA 1 1
20 41350 1 1 4 MET CB C 15.655 -1.194 -16.015 1.00 . A A . 4 MET CB 1 1
20 41351 1 1 4 MET CE C 14.631 0.687 -18.270 1.00 . A A . 4 MET CE 1 1
20 41352 1 1 4 MET CG C 16.678 -0.371 -16.777 1.00 . A A . 4 MET CG 1 1
20 41353 1 1 4 MET H H 15.614 -3.102 -17.698 1.00 . A A . 4 MET H 1 1
20 41354 1 1 4 MET HA H 17.109 -2.574 -15.299 1.00 . A A . 4 MET HA 1 1
20 41355 1 1 4 MET HB2 H 14.757 -1.249 -16.608 1.00 . A A . 4 MET HB2 1 1
20 41356 1 1 4 MET HB3 H 15.434 -0.692 -15.085 1.00 . A A . 4 MET HB3 1 1
20 41357 1 1 4 MET HE1 H 13.923 0.177 -17.634 1.00 . A A . 4 MET HE1 1 1
20 41358 1 1 4 MET HE2 H 14.974 0.009 -19.037 1.00 . A A . 4 MET HE2 1 1
20 41359 1 1 4 MET HE3 H 14.156 1.542 -18.729 1.00 . A A . 4 MET HE3 1 1
20 41360 1 1 4 MET HG2 H 17.535 -0.207 -16.141 1.00 . A A . 4 MET HG2 1 1
20 41361 1 1 4 MET HG3 H 16.981 -0.921 -17.656 1.00 . A A . 4 MET HG3 1 1
20 41362 1 1 4 MET N N 16.166 -3.381 -16.934 1.00 . A A . 4 MET N 1 1
20 41363 1 1 4 MET O O 14.185 -3.884 -15.119 1.00 . A A . 4 MET O 1 1
20 41364 1 1 4 MET SD S 16.026 1.225 -17.291 1.00 . A A . 4 MET SD 1 1
20 41365 1 1 5 PHE C C 13.676 -2.705 -11.879 1.00 . A A . 5 PHE C 1 1
20 41366 1 1 5 PHE CA C 14.650 -3.738 -12.424 1.00 . A A . 5 PHE CA 1 1
20 41367 1 1 5 PHE CB C 15.504 -4.332 -11.296 1.00 . A A . 5 PHE CB 1 1
20 41368 1 1 5 PHE CD1 C 16.018 -2.608 -9.539 1.00 . A A . 5 PHE CD1 1 1
20 41369 1 1 5 PHE CD2 C 17.732 -3.193 -11.087 1.00 . A A . 5 PHE CD2 1 1
20 41370 1 1 5 PHE CE1 C 16.873 -1.718 -8.920 1.00 . A A . 5 PHE CE1 1 1
20 41371 1 1 5 PHE CE2 C 18.592 -2.303 -10.472 1.00 . A A . 5 PHE CE2 1 1
20 41372 1 1 5 PHE CG C 16.436 -3.355 -10.630 1.00 . A A . 5 PHE CG 1 1
20 41373 1 1 5 PHE CZ C 18.162 -1.565 -9.387 1.00 . A A . 5 PHE CZ 1 1
20 41374 1 1 5 PHE H H 16.276 -2.631 -13.190 1.00 . A A . 5 PHE H 1 1
20 41375 1 1 5 PHE HA H 14.081 -4.532 -12.886 1.00 . A A . 5 PHE HA 1 1
20 41376 1 1 5 PHE HB2 H 14.850 -4.730 -10.536 1.00 . A A . 5 PHE HB2 1 1
20 41377 1 1 5 PHE HB3 H 16.100 -5.135 -11.702 1.00 . A A . 5 PHE HB3 1 1
20 41378 1 1 5 PHE HD1 H 15.008 -2.727 -9.172 1.00 . A A . 5 PHE HD1 1 1
20 41379 1 1 5 PHE HD2 H 18.071 -3.769 -11.935 1.00 . A A . 5 PHE HD2 1 1
20 41380 1 1 5 PHE HE1 H 16.532 -1.143 -8.071 1.00 . A A . 5 PHE HE1 1 1
20 41381 1 1 5 PHE HE2 H 19.599 -2.186 -10.839 1.00 . A A . 5 PHE HE2 1 1
20 41382 1 1 5 PHE HZ H 18.833 -0.871 -8.906 1.00 . A A . 5 PHE HZ 1 1
20 41383 1 1 5 PHE N N 15.482 -3.147 -13.450 1.00 . A A . 5 PHE N 1 1
20 41384 1 1 5 PHE O O 14.017 -1.531 -11.741 1.00 . A A . 5 PHE O 1 1
20 41385 1 1 6 ALA C C 11.222 -2.554 -9.586 1.00 . A A . 6 ALA C 1 1
20 41386 1 1 6 ALA CA C 11.447 -2.262 -11.056 1.00 . A A . 6 ALA CA 1 1
20 41387 1 1 6 ALA CB C 10.151 -2.401 -11.827 1.00 . A A . 6 ALA CB 1 1
20 41388 1 1 6 ALA H H 12.256 -4.092 -11.724 1.00 . A A . 6 ALA H 1 1
20 41389 1 1 6 ALA HA H 11.796 -1.245 -11.162 1.00 . A A . 6 ALA HA 1 1
20 41390 1 1 6 ALA HB1 H 9.768 -3.403 -11.709 1.00 . A A . 6 ALA HB1 1 1
20 41391 1 1 6 ALA HB2 H 10.333 -2.204 -12.873 1.00 . A A . 6 ALA HB2 1 1
20 41392 1 1 6 ALA HB3 H 9.435 -1.692 -11.444 1.00 . A A . 6 ALA HB3 1 1
20 41393 1 1 6 ALA N N 12.466 -3.143 -11.590 1.00 . A A . 6 ALA N 1 1
20 41394 1 1 6 ALA O O 10.493 -3.475 -9.223 1.00 . A A . 6 ALA O 1 1
20 41395 1 1 7 ASN C C 11.080 -0.860 -6.603 1.00 . A A . 7 ASN C 1 1
20 41396 1 1 7 ASN CA C 11.813 -1.989 -7.305 1.00 . A A . 7 ASN CA 1 1
20 41397 1 1 7 ASN CB C 13.214 -2.145 -6.705 1.00 . A A . 7 ASN CB 1 1
20 41398 1 1 7 ASN CG C 13.834 -3.501 -6.971 1.00 . A A . 7 ASN CG 1 1
20 41399 1 1 7 ASN H H 12.426 -1.057 -9.104 1.00 . A A . 7 ASN H 1 1
20 41400 1 1 7 ASN HA H 11.261 -2.898 -7.139 1.00 . A A . 7 ASN HA 1 1
20 41401 1 1 7 ASN HB2 H 13.862 -1.395 -7.129 1.00 . A A . 7 ASN HB2 1 1
20 41402 1 1 7 ASN HB3 H 13.157 -2.000 -5.637 1.00 . A A . 7 ASN HB3 1 1
20 41403 1 1 7 ASN HD21 H 12.853 -3.655 -8.684 1.00 . A A . 7 ASN HD21 1 1
20 41404 1 1 7 ASN HD22 H 13.884 -4.973 -8.284 1.00 . A A . 7 ASN HD22 1 1
20 41405 1 1 7 ASN N N 11.878 -1.782 -8.745 1.00 . A A . 7 ASN N 1 1
20 41406 1 1 7 ASN ND2 N 13.488 -4.106 -8.090 1.00 . A A . 7 ASN ND2 1 1
20 41407 1 1 7 ASN O O 11.048 -0.810 -5.373 1.00 . A A . 7 ASN O 1 1
20 41408 1 1 7 ASN OD1 O 14.624 -4.000 -6.171 1.00 . A A . 7 ASN OD1 1 1
20 41409 1 1 8 GLU C C 8.499 0.451 -6.012 1.00 . A A . 8 GLU C 1 1
20 41410 1 1 8 GLU CA C 9.647 1.081 -6.787 1.00 . A A . 8 GLU CA 1 1
20 41411 1 1 8 GLU CB C 9.095 2.018 -7.860 1.00 . A A . 8 GLU CB 1 1
20 41412 1 1 8 GLU CD C 9.384 1.254 -10.229 1.00 . A A . 8 GLU CD 1 1
20 41413 1 1 8 GLU CG C 8.469 1.288 -9.032 1.00 . A A . 8 GLU CG 1 1
20 41414 1 1 8 GLU H H 10.597 0.002 -8.351 1.00 . A A . 8 GLU H 1 1
20 41415 1 1 8 GLU HA H 10.260 1.646 -6.102 1.00 . A A . 8 GLU HA 1 1
20 41416 1 1 8 GLU HB2 H 8.345 2.654 -7.414 1.00 . A A . 8 GLU HB2 1 1
20 41417 1 1 8 GLU HB3 H 9.901 2.633 -8.233 1.00 . A A . 8 GLU HB3 1 1
20 41418 1 1 8 GLU HG2 H 8.260 0.268 -8.732 1.00 . A A . 8 GLU HG2 1 1
20 41419 1 1 8 GLU HG3 H 7.549 1.783 -9.307 1.00 . A A . 8 GLU HG3 1 1
20 41420 1 1 8 GLU N N 10.477 0.037 -7.372 1.00 . A A . 8 GLU N 1 1
20 41421 1 1 8 GLU O O 8.077 0.958 -4.977 1.00 . A A . 8 GLU O 1 1
20 41422 1 1 8 GLU OE1 O 10.310 0.425 -10.239 1.00 . A A . 8 GLU OE1 1 1
20 41423 1 1 8 GLU OE2 O 9.190 2.065 -11.156 1.00 . A A . 8 GLU OE2 1 1
20 41424 1 1 9 ASN C C 7.396 -2.003 -4.550 1.00 . A A . 9 ASN C 1 1
20 41425 1 1 9 ASN CA C 6.944 -1.420 -5.879 1.00 . A A . 9 ASN CA 1 1
20 41426 1 1 9 ASN CB C 6.431 -2.527 -6.799 1.00 . A A . 9 ASN CB 1 1
20 41427 1 1 9 ASN CG C 7.553 -3.231 -7.530 1.00 . A A . 9 ASN CG 1 1
20 41428 1 1 9 ASN H H 8.406 -1.024 -7.350 1.00 . A A . 9 ASN H 1 1
20 41429 1 1 9 ASN HA H 6.142 -0.728 -5.688 1.00 . A A . 9 ASN HA 1 1
20 41430 1 1 9 ASN HB2 H 5.893 -3.256 -6.212 1.00 . A A . 9 ASN HB2 1 1
20 41431 1 1 9 ASN HB3 H 5.765 -2.096 -7.530 1.00 . A A . 9 ASN HB3 1 1
20 41432 1 1 9 ASN HD21 H 7.336 -2.002 -9.076 1.00 . A A . 9 ASN HD21 1 1
20 41433 1 1 9 ASN HD22 H 8.578 -3.193 -9.224 1.00 . A A . 9 ASN HD22 1 1
20 41434 1 1 9 ASN N N 8.019 -0.678 -6.518 1.00 . A A . 9 ASN N 1 1
20 41435 1 1 9 ASN ND2 N 7.852 -2.763 -8.729 1.00 . A A . 9 ASN ND2 1 1
20 41436 1 1 9 ASN O O 6.626 -2.051 -3.601 1.00 . A A . 9 ASN O 1 1
20 41437 1 1 9 ASN OD1 O 8.145 -4.182 -7.025 1.00 . A A . 9 ASN OD1 1 1
20 41438 1 1 10 SER C C 9.173 -1.796 -2.183 1.00 . A A . 10 SER C 1 1
20 41439 1 1 10 SER CA C 9.223 -2.907 -3.230 1.00 . A A . 10 SER CA 1 1
20 41440 1 1 10 SER CB C 10.669 -3.374 -3.445 1.00 . A A . 10 SER CB 1 1
20 41441 1 1 10 SER H H 9.195 -2.436 -5.292 1.00 . A A . 10 SER H 1 1
20 41442 1 1 10 SER HA H 8.628 -3.739 -2.886 1.00 . A A . 10 SER HA 1 1
20 41443 1 1 10 SER HB2 H 10.681 -4.177 -4.168 1.00 . A A . 10 SER HB2 1 1
20 41444 1 1 10 SER HB3 H 11.258 -2.549 -3.815 1.00 . A A . 10 SER HB3 1 1
20 41445 1 1 10 SER HG H 12.167 -3.551 -2.188 1.00 . A A . 10 SER HG 1 1
20 41446 1 1 10 SER N N 8.648 -2.431 -4.482 1.00 . A A . 10 SER N 1 1
20 41447 1 1 10 SER O O 8.890 -2.041 -1.007 1.00 . A A . 10 SER O 1 1
20 41448 1 1 10 SER OG O 11.249 -3.845 -2.237 1.00 . A A . 10 SER OG 1 1
20 41449 1 1 11 GLN C C 7.920 0.920 -1.417 1.00 . A A . 11 GLN C 1 1
20 41450 1 1 11 GLN CA C 9.369 0.592 -1.760 1.00 . A A . 11 GLN CA 1 1
20 41451 1 1 11 GLN CB C 10.049 1.786 -2.433 1.00 . A A . 11 GLN CB 1 1
20 41452 1 1 11 GLN CD C 12.374 1.164 -1.645 1.00 . A A . 11 GLN CD 1 1
20 41453 1 1 11 GLN CG C 11.489 1.510 -2.830 1.00 . A A . 11 GLN CG 1 1
20 41454 1 1 11 GLN H H 9.653 -0.447 -3.578 1.00 . A A . 11 GLN H 1 1
20 41455 1 1 11 GLN HA H 9.898 0.350 -0.850 1.00 . A A . 11 GLN HA 1 1
20 41456 1 1 11 GLN HB2 H 9.495 2.049 -3.323 1.00 . A A . 11 GLN HB2 1 1
20 41457 1 1 11 GLN HB3 H 10.040 2.623 -1.753 1.00 . A A . 11 GLN HB3 1 1
20 41458 1 1 11 GLN HE21 H 11.337 2.378 -0.466 1.00 . A A . 11 GLN HE21 1 1
20 41459 1 1 11 GLN HE22 H 12.648 1.543 0.286 1.00 . A A . 11 GLN HE22 1 1
20 41460 1 1 11 GLN HG2 H 11.505 0.682 -3.524 1.00 . A A . 11 GLN HG2 1 1
20 41461 1 1 11 GLN HG3 H 11.887 2.389 -3.315 1.00 . A A . 11 GLN HG3 1 1
20 41462 1 1 11 GLN N N 9.425 -0.570 -2.632 1.00 . A A . 11 GLN N 1 1
20 41463 1 1 11 GLN NE2 N 12.090 1.754 -0.494 1.00 . A A . 11 GLN NE2 1 1
20 41464 1 1 11 GLN O O 7.615 1.325 -0.296 1.00 . A A . 11 GLN O 1 1
20 41465 1 1 11 GLN OE1 O 13.317 0.382 -1.768 1.00 . A A . 11 GLN OE1 1 1
20 41466 1 1 12 LEU C C 5.137 -0.046 -1.060 1.00 . A A . 12 LEU C 1 1
20 41467 1 1 12 LEU CA C 5.598 0.885 -2.177 1.00 . A A . 12 LEU CA 1 1
20 41468 1 1 12 LEU CB C 4.818 0.563 -3.457 1.00 . A A . 12 LEU CB 1 1
20 41469 1 1 12 LEU CD1 C 4.299 1.025 -5.861 1.00 . A A . 12 LEU CD1 1 1
20 41470 1 1 12 LEU CD2 C 4.842 2.915 -4.328 1.00 . A A . 12 LEU CD2 1 1
20 41471 1 1 12 LEU CG C 5.118 1.459 -4.659 1.00 . A A . 12 LEU CG 1 1
20 41472 1 1 12 LEU H H 7.361 0.511 -3.294 1.00 . A A . 12 LEU H 1 1
20 41473 1 1 12 LEU HA H 5.401 1.907 -1.896 1.00 . A A . 12 LEU HA 1 1
20 41474 1 1 12 LEU HB2 H 5.036 -0.458 -3.734 1.00 . A A . 12 LEU HB2 1 1
20 41475 1 1 12 LEU HB3 H 3.764 0.639 -3.236 1.00 . A A . 12 LEU HB3 1 1
20 41476 1 1 12 LEU HD11 H 4.562 1.633 -6.713 1.00 . A A . 12 LEU HD11 1 1
20 41477 1 1 12 LEU HD12 H 3.251 1.147 -5.641 1.00 . A A . 12 LEU HD12 1 1
20 41478 1 1 12 LEU HD13 H 4.502 -0.012 -6.083 1.00 . A A . 12 LEU HD13 1 1
20 41479 1 1 12 LEU HD21 H 3.852 3.007 -3.907 1.00 . A A . 12 LEU HD21 1 1
20 41480 1 1 12 LEU HD22 H 4.905 3.505 -5.231 1.00 . A A . 12 LEU HD22 1 1
20 41481 1 1 12 LEU HD23 H 5.573 3.266 -3.617 1.00 . A A . 12 LEU HD23 1 1
20 41482 1 1 12 LEU HG H 6.160 1.369 -4.918 1.00 . A A . 12 LEU HG 1 1
20 41483 1 1 12 LEU N N 7.035 0.738 -2.395 1.00 . A A . 12 LEU N 1 1
20 41484 1 1 12 LEU O O 4.514 0.388 -0.093 1.00 . A A . 12 LEU O 1 1
20 41485 1 1 13 LEU C C 5.573 -2.027 1.151 1.00 . A A . 13 LEU C 1 1
20 41486 1 1 13 LEU CA C 5.086 -2.359 -0.247 1.00 . A A . 13 LEU CA 1 1
20 41487 1 1 13 LEU CB C 5.669 -3.713 -0.659 1.00 . A A . 13 LEU CB 1 1
20 41488 1 1 13 LEU CD1 C 6.010 -5.500 -2.370 1.00 . A A . 13 LEU CD1 1 1
20 41489 1 1 13 LEU CD2 C 3.858 -4.225 -2.312 1.00 . A A . 13 LEU CD2 1 1
20 41490 1 1 13 LEU CG C 5.358 -4.159 -2.084 1.00 . A A . 13 LEU CG 1 1
20 41491 1 1 13 LEU H H 6.014 -1.583 -1.987 1.00 . A A . 13 LEU H 1 1
20 41492 1 1 13 LEU HA H 4.009 -2.423 -0.242 1.00 . A A . 13 LEU HA 1 1
20 41493 1 1 13 LEU HB2 H 6.742 -3.667 -0.547 1.00 . A A . 13 LEU HB2 1 1
20 41494 1 1 13 LEU HB3 H 5.288 -4.463 0.018 1.00 . A A . 13 LEU HB3 1 1
20 41495 1 1 13 LEU HD11 H 7.082 -5.403 -2.293 1.00 . A A . 13 LEU HD11 1 1
20 41496 1 1 13 LEU HD12 H 5.747 -5.822 -3.366 1.00 . A A . 13 LEU HD12 1 1
20 41497 1 1 13 LEU HD13 H 5.662 -6.229 -1.653 1.00 . A A . 13 LEU HD13 1 1
20 41498 1 1 13 LEU HD21 H 3.662 -4.643 -3.287 1.00 . A A . 13 LEU HD21 1 1
20 41499 1 1 13 LEU HD22 H 3.442 -3.231 -2.257 1.00 . A A . 13 LEU HD22 1 1
20 41500 1 1 13 LEU HD23 H 3.405 -4.847 -1.555 1.00 . A A . 13 LEU HD23 1 1
20 41501 1 1 13 LEU HG H 5.769 -3.438 -2.775 1.00 . A A . 13 LEU HG 1 1
20 41502 1 1 13 LEU N N 5.479 -1.324 -1.203 1.00 . A A . 13 LEU N 1 1
20 41503 1 1 13 LEU O O 4.826 -2.133 2.120 1.00 . A A . 13 LEU O 1 1
20 41504 1 1 14 ASP C C 6.779 -0.166 3.208 1.00 . A A . 14 ASP C 1 1
20 41505 1 1 14 ASP CA C 7.469 -1.341 2.518 1.00 . A A . 14 ASP CA 1 1
20 41506 1 1 14 ASP CB C 8.953 -1.041 2.292 1.00 . A A . 14 ASP CB 1 1
20 41507 1 1 14 ASP CG C 9.786 -1.196 3.545 1.00 . A A . 14 ASP CG 1 1
20 41508 1 1 14 ASP H H 7.350 -1.506 0.413 1.00 . A A . 14 ASP H 1 1
20 41509 1 1 14 ASP HA H 7.375 -2.218 3.139 1.00 . A A . 14 ASP HA 1 1
20 41510 1 1 14 ASP HB2 H 9.339 -1.715 1.543 1.00 . A A . 14 ASP HB2 1 1
20 41511 1 1 14 ASP HB3 H 9.054 -0.024 1.938 1.00 . A A . 14 ASP HB3 1 1
20 41512 1 1 14 ASP N N 6.832 -1.622 1.239 1.00 . A A . 14 ASP N 1 1
20 41513 1 1 14 ASP O O 6.612 -0.154 4.427 1.00 . A A . 14 ASP O 1 1
20 41514 1 1 14 ASP OD1 O 9.905 -2.337 4.048 1.00 . A A . 14 ASP OD1 1 1
20 41515 1 1 14 ASP OD2 O 10.363 -0.194 4.012 1.00 . A A . 14 ASP OD2 1 1
20 41516 1 1 15 PHE C C 4.248 1.598 3.391 1.00 . A A . 15 PHE C 1 1
20 41517 1 1 15 PHE CA C 5.644 1.977 2.896 1.00 . A A . 15 PHE CA 1 1
20 41518 1 1 15 PHE CB C 5.549 3.008 1.769 1.00 . A A . 15 PHE CB 1 1
20 41519 1 1 15 PHE CD1 C 5.815 5.305 2.727 1.00 . A A . 15 PHE CD1 1 1
20 41520 1 1 15 PHE CD2 C 3.648 4.628 2.004 1.00 . A A . 15 PHE CD2 1 1
20 41521 1 1 15 PHE CE1 C 5.314 6.537 3.090 1.00 . A A . 15 PHE CE1 1 1
20 41522 1 1 15 PHE CE2 C 3.141 5.859 2.364 1.00 . A A . 15 PHE CE2 1 1
20 41523 1 1 15 PHE CG C 4.991 4.337 2.182 1.00 . A A . 15 PHE CG 1 1
20 41524 1 1 15 PHE CZ C 3.975 6.816 2.909 1.00 . A A . 15 PHE CZ 1 1
20 41525 1 1 15 PHE H H 6.523 0.722 1.441 1.00 . A A . 15 PHE H 1 1
20 41526 1 1 15 PHE HA H 6.209 2.394 3.715 1.00 . A A . 15 PHE HA 1 1
20 41527 1 1 15 PHE HB2 H 6.537 3.181 1.370 1.00 . A A . 15 PHE HB2 1 1
20 41528 1 1 15 PHE HB3 H 4.918 2.613 0.985 1.00 . A A . 15 PHE HB3 1 1
20 41529 1 1 15 PHE HD1 H 6.864 5.088 2.868 1.00 . A A . 15 PHE HD1 1 1
20 41530 1 1 15 PHE HD2 H 2.996 3.879 1.581 1.00 . A A . 15 PHE HD2 1 1
20 41531 1 1 15 PHE HE1 H 5.969 7.281 3.514 1.00 . A A . 15 PHE HE1 1 1
20 41532 1 1 15 PHE HE2 H 2.095 6.074 2.218 1.00 . A A . 15 PHE HE2 1 1
20 41533 1 1 15 PHE HZ H 3.582 7.782 3.188 1.00 . A A . 15 PHE HZ 1 1
20 41534 1 1 15 PHE N N 6.352 0.800 2.404 1.00 . A A . 15 PHE N 1 1
20 41535 1 1 15 PHE O O 3.868 1.916 4.518 1.00 . A A . 15 PHE O 1 1
20 41536 1 1 16 ILE C C 2.203 -0.425 4.128 1.00 . A A . 16 ILE C 1 1
20 41537 1 1 16 ILE CA C 2.158 0.426 2.863 1.00 . A A . 16 ILE CA 1 1
20 41538 1 1 16 ILE CB C 1.584 -0.427 1.707 1.00 . A A . 16 ILE CB 1 1
20 41539 1 1 16 ILE CD1 C 1.196 -0.421 -0.811 1.00 . A A . 16 ILE CD1 1 1
20 41540 1 1 16 ILE CG1 C 1.486 0.404 0.425 1.00 . A A . 16 ILE CG1 1 1
20 41541 1 1 16 ILE CG2 C 0.221 -0.997 2.076 1.00 . A A . 16 ILE CG2 1 1
20 41542 1 1 16 ILE H H 3.855 0.735 1.633 1.00 . A A . 16 ILE H 1 1
20 41543 1 1 16 ILE HA H 1.513 1.276 3.023 1.00 . A A . 16 ILE HA 1 1
20 41544 1 1 16 ILE HB H 2.255 -1.254 1.536 1.00 . A A . 16 ILE HB 1 1
20 41545 1 1 16 ILE HD11 H 2.013 -1.108 -0.983 1.00 . A A . 16 ILE HD11 1 1
20 41546 1 1 16 ILE HD12 H 1.091 0.233 -1.664 1.00 . A A . 16 ILE HD12 1 1
20 41547 1 1 16 ILE HD13 H 0.282 -0.979 -0.667 1.00 . A A . 16 ILE HD13 1 1
20 41548 1 1 16 ILE HG12 H 0.692 1.128 0.533 1.00 . A A . 16 ILE HG12 1 1
20 41549 1 1 16 ILE HG13 H 2.421 0.922 0.268 1.00 . A A . 16 ILE HG13 1 1
20 41550 1 1 16 ILE HG21 H 0.315 -1.611 2.960 1.00 . A A . 16 ILE HG21 1 1
20 41551 1 1 16 ILE HG22 H -0.151 -1.600 1.259 1.00 . A A . 16 ILE HG22 1 1
20 41552 1 1 16 ILE HG23 H -0.468 -0.189 2.270 1.00 . A A . 16 ILE HG23 1 1
20 41553 1 1 16 ILE N N 3.496 0.915 2.529 1.00 . A A . 16 ILE N 1 1
20 41554 1 1 16 ILE O O 1.323 -0.349 4.990 1.00 . A A . 16 ILE O 1 1
20 41555 1 1 17 ARG C C 3.593 -1.341 6.652 1.00 . A A . 17 ARG C 1 1
20 41556 1 1 17 ARG CA C 3.461 -2.114 5.342 1.00 . A A . 17 ARG CA 1 1
20 41557 1 1 17 ARG CB C 4.711 -2.944 5.071 1.00 . A A . 17 ARG CB 1 1
20 41558 1 1 17 ARG CD C 6.119 -4.906 5.614 1.00 . A A . 17 ARG CD 1 1
20 41559 1 1 17 ARG CG C 5.018 -3.995 6.111 1.00 . A A . 17 ARG CG 1 1
20 41560 1 1 17 ARG CZ C 7.696 -6.530 6.571 1.00 . A A . 17 ARG CZ 1 1
20 41561 1 1 17 ARG H H 3.916 -1.210 3.496 1.00 . A A . 17 ARG H 1 1
20 41562 1 1 17 ARG HA H 2.610 -2.772 5.407 1.00 . A A . 17 ARG HA 1 1
20 41563 1 1 17 ARG HB2 H 4.592 -3.441 4.119 1.00 . A A . 17 ARG HB2 1 1
20 41564 1 1 17 ARG HB3 H 5.558 -2.276 5.008 1.00 . A A . 17 ARG HB3 1 1
20 41565 1 1 17 ARG HD2 H 5.749 -5.452 4.763 1.00 . A A . 17 ARG HD2 1 1
20 41566 1 1 17 ARG HD3 H 6.958 -4.302 5.307 1.00 . A A . 17 ARG HD3 1 1
20 41567 1 1 17 ARG HE H 5.953 -6.006 7.398 1.00 . A A . 17 ARG HE 1 1
20 41568 1 1 17 ARG HG2 H 5.338 -3.512 7.023 1.00 . A A . 17 ARG HG2 1 1
20 41569 1 1 17 ARG HG3 H 4.130 -4.581 6.295 1.00 . A A . 17 ARG HG3 1 1
20 41570 1 1 17 ARG HH11 H 8.312 -5.689 4.829 1.00 . A A . 17 ARG HH11 1 1
20 41571 1 1 17 ARG HH12 H 9.400 -6.849 5.519 1.00 . A A . 17 ARG HH12 1 1
20 41572 1 1 17 ARG HH21 H 7.377 -7.525 8.305 1.00 . A A . 17 ARG HH21 1 1
20 41573 1 1 17 ARG HH22 H 8.866 -7.898 7.495 1.00 . A A . 17 ARG HH22 1 1
20 41574 1 1 17 ARG N N 3.252 -1.220 4.222 1.00 . A A . 17 ARG N 1 1
20 41575 1 1 17 ARG NE N 6.553 -5.856 6.628 1.00 . A A . 17 ARG NE 1 1
20 41576 1 1 17 ARG NH1 N 8.535 -6.342 5.557 1.00 . A A . 17 ARG NH1 1 1
20 41577 1 1 17 ARG NH2 N 8.005 -7.386 7.532 1.00 . A A . 17 ARG NH2 1 1
20 41578 1 1 17 ARG O O 2.976 -1.698 7.657 1.00 . A A . 17 ARG O 1 1
20 41579 1 1 18 GLU C C 3.278 1.239 8.244 1.00 . A A . 18 GLU C 1 1
20 41580 1 1 18 GLU CA C 4.576 0.550 7.820 1.00 . A A . 18 GLU CA 1 1
20 41581 1 1 18 GLU CB C 5.683 1.582 7.598 1.00 . A A . 18 GLU CB 1 1
20 41582 1 1 18 GLU CD C 8.187 1.993 7.637 1.00 . A A . 18 GLU CD 1 1
20 41583 1 1 18 GLU CG C 7.071 0.964 7.543 1.00 . A A . 18 GLU CG 1 1
20 41584 1 1 18 GLU H H 4.859 -0.042 5.804 1.00 . A A . 18 GLU H 1 1
20 41585 1 1 18 GLU HA H 4.879 -0.110 8.619 1.00 . A A . 18 GLU HA 1 1
20 41586 1 1 18 GLU HB2 H 5.501 2.096 6.666 1.00 . A A . 18 GLU HB2 1 1
20 41587 1 1 18 GLU HB3 H 5.662 2.300 8.406 1.00 . A A . 18 GLU HB3 1 1
20 41588 1 1 18 GLU HG2 H 7.168 0.273 8.369 1.00 . A A . 18 GLU HG2 1 1
20 41589 1 1 18 GLU HG3 H 7.173 0.426 6.613 1.00 . A A . 18 GLU HG3 1 1
20 41590 1 1 18 GLU N N 4.383 -0.274 6.633 1.00 . A A . 18 GLU N 1 1
20 41591 1 1 18 GLU O O 3.073 1.505 9.428 1.00 . A A . 18 GLU O 1 1
20 41592 1 1 18 GLU OE1 O 7.963 3.066 8.232 1.00 . A A . 18 GLU OE1 1 1
20 41593 1 1 18 GLU OE2 O 9.303 1.722 7.135 1.00 . A A . 18 GLU OE2 1 1
20 41594 1 1 19 LEU C C 0.286 1.189 8.468 1.00 . A A . 19 LEU C 1 1
20 41595 1 1 19 LEU CA C 1.105 2.118 7.588 1.00 . A A . 19 LEU CA 1 1
20 41596 1 1 19 LEU CB C 0.302 2.397 6.313 1.00 . A A . 19 LEU CB 1 1
20 41597 1 1 19 LEU CD1 C 0.156 3.258 3.976 1.00 . A A . 19 LEU CD1 1 1
20 41598 1 1 19 LEU CD2 C 1.321 4.600 5.719 1.00 . A A . 19 LEU CD2 1 1
20 41599 1 1 19 LEU CG C 1.008 3.200 5.232 1.00 . A A . 19 LEU CG 1 1
20 41600 1 1 19 LEU H H 2.626 1.303 6.350 1.00 . A A . 19 LEU H 1 1
20 41601 1 1 19 LEU HA H 1.284 3.043 8.117 1.00 . A A . 19 LEU HA 1 1
20 41602 1 1 19 LEU HB2 H 0.016 1.446 5.888 1.00 . A A . 19 LEU HB2 1 1
20 41603 1 1 19 LEU HB3 H -0.596 2.927 6.593 1.00 . A A . 19 LEU HB3 1 1
20 41604 1 1 19 LEU HD11 H -0.082 2.255 3.654 1.00 . A A . 19 LEU HD11 1 1
20 41605 1 1 19 LEU HD12 H 0.701 3.767 3.194 1.00 . A A . 19 LEU HD12 1 1
20 41606 1 1 19 LEU HD13 H -0.758 3.794 4.186 1.00 . A A . 19 LEU HD13 1 1
20 41607 1 1 19 LEU HD21 H 1.968 5.092 5.008 1.00 . A A . 19 LEU HD21 1 1
20 41608 1 1 19 LEU HD22 H 1.811 4.543 6.678 1.00 . A A . 19 LEU HD22 1 1
20 41609 1 1 19 LEU HD23 H 0.403 5.161 5.816 1.00 . A A . 19 LEU HD23 1 1
20 41610 1 1 19 LEU HG H 1.934 2.711 4.990 1.00 . A A . 19 LEU HG 1 1
20 41611 1 1 19 LEU N N 2.398 1.511 7.282 1.00 . A A . 19 LEU N 1 1
20 41612 1 1 19 LEU O O -0.223 1.584 9.519 1.00 . A A . 19 LEU O 1 1
20 41613 1 1 20 GLY C C -0.023 -1.426 10.059 1.00 . A A . 20 GLY C 1 1
20 41614 1 1 20 GLY CA C -0.639 -1.025 8.736 1.00 . A A . 20 GLY CA 1 1
20 41615 1 1 20 GLY H H 0.612 -0.310 7.189 1.00 . A A . 20 GLY H 1 1
20 41616 1 1 20 GLY HA2 H -1.617 -0.607 8.920 1.00 . A A . 20 GLY HA2 1 1
20 41617 1 1 20 GLY HA3 H -0.748 -1.905 8.121 1.00 . A A . 20 GLY HA3 1 1
20 41618 1 1 20 GLY N N 0.157 -0.051 8.022 1.00 . A A . 20 GLY N 1 1
20 41619 1 1 20 GLY O O -0.721 -1.916 10.948 1.00 . A A . 20 GLY O 1 1
20 41620 1 1 21 ASP C C 1.575 -0.690 12.584 1.00 . A A . 21 ASP C 1 1
20 41621 1 1 21 ASP CA C 1.976 -1.590 11.418 1.00 . A A . 21 ASP CA 1 1
20 41622 1 1 21 ASP CB C 3.488 -1.537 11.211 1.00 . A A . 21 ASP CB 1 1
20 41623 1 1 21 ASP CG C 4.246 -2.104 12.391 1.00 . A A . 21 ASP CG 1 1
20 41624 1 1 21 ASP H H 1.788 -0.804 9.460 1.00 . A A . 21 ASP H 1 1
20 41625 1 1 21 ASP HA H 1.693 -2.605 11.653 1.00 . A A . 21 ASP HA 1 1
20 41626 1 1 21 ASP HB2 H 3.746 -2.109 10.331 1.00 . A A . 21 ASP HB2 1 1
20 41627 1 1 21 ASP HB3 H 3.791 -0.510 11.070 1.00 . A A . 21 ASP HB3 1 1
20 41628 1 1 21 ASP N N 1.279 -1.211 10.198 1.00 . A A . 21 ASP N 1 1
20 41629 1 1 21 ASP O O 1.413 -1.161 13.707 1.00 . A A . 21 ASP O 1 1
20 41630 1 1 21 ASP OD1 O 4.497 -3.328 12.412 1.00 . A A . 21 ASP OD1 1 1
20 41631 1 1 21 ASP OD2 O 4.600 -1.332 13.303 1.00 . A A . 21 ASP OD2 1 1
20 41632 1 1 22 VAL C C -0.460 1.815 13.385 1.00 . A A . 22 VAL C 1 1
20 41633 1 1 22 VAL CA C 1.036 1.550 13.363 1.00 . A A . 22 VAL CA 1 1
20 41634 1 1 22 VAL CB C 1.779 2.892 13.211 1.00 . A A . 22 VAL CB 1 1
20 41635 1 1 22 VAL CG1 C 3.230 2.747 13.630 1.00 . A A . 22 VAL CG1 1 1
20 41636 1 1 22 VAL CG2 C 1.686 3.405 11.782 1.00 . A A . 22 VAL CG2 1 1
20 41637 1 1 22 VAL H H 1.487 0.914 11.391 1.00 . A A . 22 VAL H 1 1
20 41638 1 1 22 VAL HA H 1.322 1.115 14.309 1.00 . A A . 22 VAL HA 1 1
20 41639 1 1 22 VAL HB H 1.310 3.616 13.863 1.00 . A A . 22 VAL HB 1 1
20 41640 1 1 22 VAL HG11 H 3.278 2.437 14.664 1.00 . A A . 22 VAL HG11 1 1
20 41641 1 1 22 VAL HG12 H 3.736 3.694 13.513 1.00 . A A . 22 VAL HG12 1 1
20 41642 1 1 22 VAL HG13 H 3.707 2.006 13.010 1.00 . A A . 22 VAL HG13 1 1
20 41643 1 1 22 VAL HG21 H 2.181 2.711 11.119 1.00 . A A . 22 VAL HG21 1 1
20 41644 1 1 22 VAL HG22 H 2.160 4.373 11.712 1.00 . A A . 22 VAL HG22 1 1
20 41645 1 1 22 VAL HG23 H 0.647 3.492 11.500 1.00 . A A . 22 VAL HG23 1 1
20 41646 1 1 22 VAL N N 1.392 0.598 12.314 1.00 . A A . 22 VAL N 1 1
20 41647 1 1 22 VAL O O -1.005 2.288 14.384 1.00 . A A . 22 VAL O 1 1
20 41648 1 1 23 GLY C C -2.960 2.921 11.436 1.00 . A A . 23 GLY C 1 1
20 41649 1 1 23 GLY CA C -2.552 1.689 12.216 1.00 . A A . 23 GLY CA 1 1
20 41650 1 1 23 GLY H H -0.632 1.169 11.504 1.00 . A A . 23 GLY H 1 1
20 41651 1 1 23 GLY HA2 H -2.984 0.820 11.745 1.00 . A A . 23 GLY HA2 1 1
20 41652 1 1 23 GLY HA3 H -2.934 1.770 13.220 1.00 . A A . 23 GLY HA3 1 1
20 41653 1 1 23 GLY N N -1.121 1.515 12.279 1.00 . A A . 23 GLY N 1 1
20 41654 1 1 23 GLY O O -3.899 3.621 11.810 1.00 . A A . 23 GLY O 1 1
20 41655 1 1 24 LEU C C -3.372 3.763 8.275 1.00 . A A . 24 LEU C 1 1
20 41656 1 1 24 LEU CA C -2.592 4.292 9.468 1.00 . A A . 24 LEU CA 1 1
20 41657 1 1 24 LEU CB C -1.332 5.015 8.991 1.00 . A A . 24 LEU CB 1 1
20 41658 1 1 24 LEU CD1 C 0.733 6.326 9.526 1.00 . A A . 24 LEU CD1 1 1
20 41659 1 1 24 LEU CD2 C -1.432 6.911 10.619 1.00 . A A . 24 LEU CD2 1 1
20 41660 1 1 24 LEU CG C -0.575 5.782 10.073 1.00 . A A . 24 LEU CG 1 1
20 41661 1 1 24 LEU H H -1.443 2.656 10.167 1.00 . A A . 24 LEU H 1 1
20 41662 1 1 24 LEU HA H -3.214 4.984 10.014 1.00 . A A . 24 LEU HA 1 1
20 41663 1 1 24 LEU HB2 H -0.662 4.282 8.563 1.00 . A A . 24 LEU HB2 1 1
20 41664 1 1 24 LEU HB3 H -1.614 5.714 8.218 1.00 . A A . 24 LEU HB3 1 1
20 41665 1 1 24 LEU HD11 H 1.261 6.850 10.309 1.00 . A A . 24 LEU HD11 1 1
20 41666 1 1 24 LEU HD12 H 0.528 7.005 8.712 1.00 . A A . 24 LEU HD12 1 1
20 41667 1 1 24 LEU HD13 H 1.341 5.509 9.167 1.00 . A A . 24 LEU HD13 1 1
20 41668 1 1 24 LEU HD21 H -1.727 7.562 9.810 1.00 . A A . 24 LEU HD21 1 1
20 41669 1 1 24 LEU HD22 H -0.865 7.474 11.345 1.00 . A A . 24 LEU HD22 1 1
20 41670 1 1 24 LEU HD23 H -2.313 6.501 11.090 1.00 . A A . 24 LEU HD23 1 1
20 41671 1 1 24 LEU HG H -0.345 5.111 10.887 1.00 . A A . 24 LEU HG 1 1
20 41672 1 1 24 LEU N N -2.241 3.198 10.362 1.00 . A A . 24 LEU N 1 1
20 41673 1 1 24 LEU O O -4.186 4.468 7.679 1.00 . A A . 24 LEU O 1 1
20 41674 1 1 25 LEU C C -5.113 1.280 7.204 1.00 . A A . 25 LEU C 1 1
20 41675 1 1 25 LEU CA C -3.774 1.884 6.797 1.00 . A A . 25 LEU CA 1 1
20 41676 1 1 25 LEU CB C -2.859 0.807 6.217 1.00 . A A . 25 LEU CB 1 1
20 41677 1 1 25 LEU CD1 C -3.697 1.069 3.873 1.00 . A A . 25 LEU CD1 1 1
20 41678 1 1 25 LEU CD2 C -2.391 -0.962 4.526 1.00 . A A . 25 LEU CD2 1 1
20 41679 1 1 25 LEU CG C -3.391 0.081 4.988 1.00 . A A . 25 LEU CG 1 1
20 41680 1 1 25 LEU H H -2.485 1.986 8.465 1.00 . A A . 25 LEU H 1 1
20 41681 1 1 25 LEU HA H -3.943 2.645 6.051 1.00 . A A . 25 LEU HA 1 1
20 41682 1 1 25 LEU HB2 H -1.922 1.270 5.954 1.00 . A A . 25 LEU HB2 1 1
20 41683 1 1 25 LEU HB3 H -2.672 0.073 6.988 1.00 . A A . 25 LEU HB3 1 1
20 41684 1 1 25 LEU HD11 H -2.783 1.539 3.544 1.00 . A A . 25 LEU HD11 1 1
20 41685 1 1 25 LEU HD12 H -4.378 1.824 4.239 1.00 . A A . 25 LEU HD12 1 1
20 41686 1 1 25 LEU HD13 H -4.153 0.546 3.048 1.00 . A A . 25 LEU HD13 1 1
20 41687 1 1 25 LEU HD21 H -2.755 -1.437 3.627 1.00 . A A . 25 LEU HD21 1 1
20 41688 1 1 25 LEU HD22 H -2.262 -1.705 5.299 1.00 . A A . 25 LEU HD22 1 1
20 41689 1 1 25 LEU HD23 H -1.443 -0.486 4.322 1.00 . A A . 25 LEU HD23 1 1
20 41690 1 1 25 LEU HG H -4.308 -0.427 5.248 1.00 . A A . 25 LEU HG 1 1
20 41691 1 1 25 LEU N N -3.124 2.508 7.937 1.00 . A A . 25 LEU N 1 1
20 41692 1 1 25 LEU O O -5.967 1.009 6.361 1.00 . A A . 25 LEU O 1 1
20 41693 1 1 26 GLU C C -7.732 1.284 8.703 1.00 . A A . 26 GLU C 1 1
20 41694 1 1 26 GLU CA C -6.484 0.468 9.041 1.00 . A A . 26 GLU CA 1 1
20 41695 1 1 26 GLU CB C -6.336 0.280 10.550 1.00 . A A . 26 GLU CB 1 1
20 41696 1 1 26 GLU CD C -6.338 1.374 12.821 1.00 . A A . 26 GLU CD 1 1
20 41697 1 1 26 GLU CG C -6.236 1.580 11.326 1.00 . A A . 26 GLU CG 1 1
20 41698 1 1 26 GLU H H -4.605 1.417 9.122 1.00 . A A . 26 GLU H 1 1
20 41699 1 1 26 GLU HA H -6.573 -0.503 8.576 1.00 . A A . 26 GLU HA 1 1
20 41700 1 1 26 GLU HB2 H -7.181 -0.275 10.921 1.00 . A A . 26 GLU HB2 1 1
20 41701 1 1 26 GLU HB3 H -5.432 -0.283 10.732 1.00 . A A . 26 GLU HB3 1 1
20 41702 1 1 26 GLU HG2 H -5.287 2.044 11.105 1.00 . A A . 26 GLU HG2 1 1
20 41703 1 1 26 GLU HG3 H -7.037 2.233 11.011 1.00 . A A . 26 GLU HG3 1 1
20 41704 1 1 26 GLU N N -5.290 1.103 8.504 1.00 . A A . 26 GLU N 1 1
20 41705 1 1 26 GLU O O -7.706 2.516 8.703 1.00 . A A . 26 GLU O 1 1
20 41706 1 1 26 GLU OE1 O -5.465 0.696 13.400 1.00 . A A . 26 GLU OE1 1 1
20 41707 1 1 26 GLU OE2 O -7.303 1.884 13.424 1.00 . A A . 26 GLU OE2 1 1
20 41708 1 1 27 TYR C C -11.279 0.535 8.440 1.00 . A A . 27 TYR C 1 1
20 41709 1 1 27 TYR CA C -10.028 1.216 7.891 1.00 . A A . 27 TYR CA 1 1
20 41710 1 1 27 TYR CB C -10.022 1.130 6.361 1.00 . A A . 27 TYR CB 1 1
20 41711 1 1 27 TYR CD1 C -11.037 -1.076 5.662 1.00 . A A . 27 TYR CD1 1 1
20 41712 1 1 27 TYR CD2 C -8.668 -0.859 5.603 1.00 . A A . 27 TYR CD2 1 1
20 41713 1 1 27 TYR CE1 C -10.933 -2.384 5.228 1.00 . A A . 27 TYR CE1 1 1
20 41714 1 1 27 TYR CE2 C -8.556 -2.164 5.175 1.00 . A A . 27 TYR CE2 1 1
20 41715 1 1 27 TYR CG C -9.907 -0.293 5.856 1.00 . A A . 27 TYR CG 1 1
20 41716 1 1 27 TYR CZ C -9.688 -2.923 4.988 1.00 . A A . 27 TYR CZ 1 1
20 41717 1 1 27 TYR H H -8.808 -0.384 8.542 1.00 . A A . 27 TYR H 1 1
20 41718 1 1 27 TYR HA H -10.026 2.253 8.189 1.00 . A A . 27 TYR HA 1 1
20 41719 1 1 27 TYR HB2 H -10.937 1.552 5.975 1.00 . A A . 27 TYR HB2 1 1
20 41720 1 1 27 TYR HB3 H -9.178 1.689 5.980 1.00 . A A . 27 TYR HB3 1 1
20 41721 1 1 27 TYR HD1 H -12.011 -0.650 5.852 1.00 . A A . 27 TYR HD1 1 1
20 41722 1 1 27 TYR HD2 H -7.777 -0.264 5.749 1.00 . A A . 27 TYR HD2 1 1
20 41723 1 1 27 TYR HE1 H -11.824 -2.976 5.082 1.00 . A A . 27 TYR HE1 1 1
20 41724 1 1 27 TYR HE2 H -7.582 -2.586 4.986 1.00 . A A . 27 TYR HE2 1 1
20 41725 1 1 27 TYR HH H -10.236 -4.410 3.899 1.00 . A A . 27 TYR HH 1 1
20 41726 1 1 27 TYR N N -8.818 0.586 8.410 1.00 . A A . 27 TYR N 1 1
20 41727 1 1 27 TYR O O -11.190 -0.422 9.210 1.00 . A A . 27 TYR O 1 1
20 41728 1 1 27 TYR OH O -9.571 -4.229 4.569 1.00 . A A . 27 TYR OH 1 1
20 41729 1 1 28 GLU C C -14.671 0.592 7.225 1.00 . A A . 28 GLU C 1 1
20 41730 1 1 28 GLU CA C -13.704 0.416 8.386 1.00 . A A . 28 GLU CA 1 1
20 41731 1 1 28 GLU CB C -14.296 1.011 9.664 1.00 . A A . 28 GLU CB 1 1
20 41732 1 1 28 GLU CD C -15.085 -1.258 10.438 1.00 . A A . 28 GLU CD 1 1
20 41733 1 1 28 GLU CG C -15.454 0.198 10.219 1.00 . A A . 28 GLU CG 1 1
20 41734 1 1 28 GLU H H -12.450 1.864 7.516 1.00 . A A . 28 GLU H 1 1
20 41735 1 1 28 GLU HA H -13.522 -0.637 8.534 1.00 . A A . 28 GLU HA 1 1
20 41736 1 1 28 GLU HB2 H -13.525 1.065 10.416 1.00 . A A . 28 GLU HB2 1 1
20 41737 1 1 28 GLU HB3 H -14.652 2.008 9.454 1.00 . A A . 28 GLU HB3 1 1
20 41738 1 1 28 GLU HG2 H -15.758 0.625 11.163 1.00 . A A . 28 GLU HG2 1 1
20 41739 1 1 28 GLU HG3 H -16.277 0.246 9.520 1.00 . A A . 28 GLU HG3 1 1
20 41740 1 1 28 GLU N N -12.440 1.045 8.053 1.00 . A A . 28 GLU N 1 1
20 41741 1 1 28 GLU O O -14.795 1.686 6.672 1.00 . A A . 28 GLU O 1 1
20 41742 1 1 28 GLU OE1 O -14.515 -1.579 11.504 1.00 . A A . 28 GLU OE1 1 1
20 41743 1 1 28 GLU OE2 O -15.351 -2.085 9.542 1.00 . A A . 28 GLU OE2 1 1
20 41744 1 1 29 LEU C C -17.666 -0.749 6.117 1.00 . A A . 29 LEU C 1 1
20 41745 1 1 29 LEU CA C -16.231 -0.468 5.701 1.00 . A A . 29 LEU CA 1 1
20 41746 1 1 29 LEU CB C -15.792 -1.520 4.684 1.00 . A A . 29 LEU CB 1 1
20 41747 1 1 29 LEU CD1 C -13.996 -2.591 3.323 1.00 . A A . 29 LEU CD1 1 1
20 41748 1 1 29 LEU CD2 C -14.132 -0.103 3.454 1.00 . A A . 29 LEU CD2 1 1
20 41749 1 1 29 LEU CG C -14.348 -1.408 4.203 1.00 . A A . 29 LEU CG 1 1
20 41750 1 1 29 LEU H H -15.242 -1.309 7.372 1.00 . A A . 29 LEU H 1 1
20 41751 1 1 29 LEU HA H -16.180 0.508 5.246 1.00 . A A . 29 LEU HA 1 1
20 41752 1 1 29 LEU HB2 H -15.925 -2.496 5.129 1.00 . A A . 29 LEU HB2 1 1
20 41753 1 1 29 LEU HB3 H -16.440 -1.447 3.822 1.00 . A A . 29 LEU HB3 1 1
20 41754 1 1 29 LEU HD11 H -14.689 -2.645 2.497 1.00 . A A . 29 LEU HD11 1 1
20 41755 1 1 29 LEU HD12 H -14.055 -3.500 3.902 1.00 . A A . 29 LEU HD12 1 1
20 41756 1 1 29 LEU HD13 H -12.992 -2.470 2.943 1.00 . A A . 29 LEU HD13 1 1
20 41757 1 1 29 LEU HD21 H -14.344 0.728 4.111 1.00 . A A . 29 LEU HD21 1 1
20 41758 1 1 29 LEU HD22 H -14.790 -0.064 2.599 1.00 . A A . 29 LEU HD22 1 1
20 41759 1 1 29 LEU HD23 H -13.106 -0.046 3.121 1.00 . A A . 29 LEU HD23 1 1
20 41760 1 1 29 LEU HG H -13.689 -1.419 5.058 1.00 . A A . 29 LEU HG 1 1
20 41761 1 1 29 LEU N N -15.342 -0.482 6.854 1.00 . A A . 29 LEU N 1 1
20 41762 1 1 29 LEU O O -17.921 -1.609 6.960 1.00 . A A . 29 LEU O 1 1
20 41763 1 1 30 SER C C -20.522 -1.245 4.650 1.00 . A A . 30 SER C 1 1
20 41764 1 1 30 SER CA C -20.012 -0.287 5.725 1.00 . A A . 30 SER CA 1 1
20 41765 1 1 30 SER CB C -20.800 1.023 5.703 1.00 . A A . 30 SER CB 1 1
20 41766 1 1 30 SER H H -18.327 0.710 4.925 1.00 . A A . 30 SER H 1 1
20 41767 1 1 30 SER HA H -20.128 -0.755 6.691 1.00 . A A . 30 SER HA 1 1
20 41768 1 1 30 SER HB2 H -21.857 0.807 5.725 1.00 . A A . 30 SER HB2 1 1
20 41769 1 1 30 SER HB3 H -20.536 1.615 6.568 1.00 . A A . 30 SER HB3 1 1
20 41770 1 1 30 SER HG H -19.620 2.159 4.611 1.00 . A A . 30 SER HG 1 1
20 41771 1 1 30 SER N N -18.598 -0.026 5.520 1.00 . A A . 30 SER N 1 1
20 41772 1 1 30 SER O O -19.798 -1.535 3.697 1.00 . A A . 30 SER O 1 1
20 41773 1 1 30 SER OG O -20.511 1.771 4.533 1.00 . A A . 30 SER OG 1 1
20 41774 1 1 31 GLN C C -22.262 -2.137 2.405 1.00 . A A . 31 GLN C 1 1
20 41775 1 1 31 GLN CA C -22.299 -2.691 3.829 1.00 . A A . 31 GLN CA 1 1
20 41776 1 1 31 GLN CB C -23.729 -3.069 4.213 1.00 . A A . 31 GLN CB 1 1
20 41777 1 1 31 GLN CD C -23.097 -5.148 5.500 1.00 . A A . 31 GLN CD 1 1
20 41778 1 1 31 GLN CG C -23.825 -3.819 5.531 1.00 . A A . 31 GLN CG 1 1
20 41779 1 1 31 GLN H H -22.301 -1.439 5.545 1.00 . A A . 31 GLN H 1 1
20 41780 1 1 31 GLN HA H -21.684 -3.578 3.867 1.00 . A A . 31 GLN HA 1 1
20 41781 1 1 31 GLN HB2 H -24.319 -2.168 4.293 1.00 . A A . 31 GLN HB2 1 1
20 41782 1 1 31 GLN HB3 H -24.146 -3.693 3.437 1.00 . A A . 31 GLN HB3 1 1
20 41783 1 1 31 GLN HE21 H -21.435 -4.289 6.168 1.00 . A A . 31 GLN HE21 1 1
20 41784 1 1 31 GLN HE22 H -21.342 -5.994 5.876 1.00 . A A . 31 GLN HE22 1 1
20 41785 1 1 31 GLN HG2 H -23.393 -3.209 6.311 1.00 . A A . 31 GLN HG2 1 1
20 41786 1 1 31 GLN HG3 H -24.866 -4.001 5.753 1.00 . A A . 31 GLN HG3 1 1
20 41787 1 1 31 GLN N N -21.748 -1.732 4.787 1.00 . A A . 31 GLN N 1 1
20 41788 1 1 31 GLN NE2 N -21.833 -5.143 5.884 1.00 . A A . 31 GLN NE2 1 1
20 41789 1 1 31 GLN O O -21.975 -2.864 1.450 1.00 . A A . 31 GLN O 1 1
20 41790 1 1 31 GLN OE1 O -23.672 -6.173 5.140 1.00 . A A . 31 GLN OE1 1 1
20 41791 1 1 32 GLN C C -21.104 -0.127 0.410 1.00 . A A . 32 GLN C 1 1
20 41792 1 1 32 GLN CA C -22.513 -0.185 0.986 1.00 . A A . 32 GLN CA 1 1
20 41793 1 1 32 GLN CB C -23.083 1.217 1.136 1.00 . A A . 32 GLN CB 1 1
20 41794 1 1 32 GLN CD C -25.315 0.651 0.108 1.00 . A A . 32 GLN CD 1 1
20 41795 1 1 32 GLN CG C -24.592 1.242 1.300 1.00 . A A . 32 GLN CG 1 1
20 41796 1 1 32 GLN H H -22.742 -0.309 3.065 1.00 . A A . 32 GLN H 1 1
20 41797 1 1 32 GLN HA H -23.140 -0.750 0.314 1.00 . A A . 32 GLN HA 1 1
20 41798 1 1 32 GLN HB2 H -22.641 1.681 2.007 1.00 . A A . 32 GLN HB2 1 1
20 41799 1 1 32 GLN HB3 H -22.826 1.787 0.272 1.00 . A A . 32 GLN HB3 1 1
20 41800 1 1 32 GLN HE21 H -26.816 0.069 1.268 1.00 . A A . 32 GLN HE21 1 1
20 41801 1 1 32 GLN HE22 H -26.972 -0.306 -0.412 1.00 . A A . 32 GLN HE22 1 1
20 41802 1 1 32 GLN HG2 H -24.855 0.672 2.177 1.00 . A A . 32 GLN HG2 1 1
20 41803 1 1 32 GLN HG3 H -24.912 2.265 1.426 1.00 . A A . 32 GLN HG3 1 1
20 41804 1 1 32 GLN N N -22.528 -0.844 2.272 1.00 . A A . 32 GLN N 1 1
20 41805 1 1 32 GLN NE2 N -26.484 0.081 0.346 1.00 . A A . 32 GLN NE2 1 1
20 41806 1 1 32 GLN O O -20.905 -0.340 -0.786 1.00 . A A . 32 GLN O 1 1
20 41807 1 1 32 GLN OE1 O -24.824 0.706 -1.020 1.00 . A A . 32 GLN OE1 1 1
20 41808 1 1 33 GLU C C -18.185 -1.158 0.540 1.00 . A A . 33 GLU C 1 1
20 41809 1 1 33 GLU CA C -18.740 0.226 0.846 1.00 . A A . 33 GLU CA 1 1
20 41810 1 1 33 GLU CB C -17.898 0.900 1.924 1.00 . A A . 33 GLU CB 1 1
20 41811 1 1 33 GLU CD C -17.594 2.924 3.388 1.00 . A A . 33 GLU CD 1 1
20 41812 1 1 33 GLU CG C -18.308 2.336 2.196 1.00 . A A . 33 GLU CG 1 1
20 41813 1 1 33 GLU H H -20.353 0.293 2.212 1.00 . A A . 33 GLU H 1 1
20 41814 1 1 33 GLU HA H -18.701 0.823 -0.052 1.00 . A A . 33 GLU HA 1 1
20 41815 1 1 33 GLU HB2 H -17.993 0.339 2.843 1.00 . A A . 33 GLU HB2 1 1
20 41816 1 1 33 GLU HB3 H -16.864 0.895 1.614 1.00 . A A . 33 GLU HB3 1 1
20 41817 1 1 33 GLU HG2 H -18.077 2.934 1.327 1.00 . A A . 33 GLU HG2 1 1
20 41818 1 1 33 GLU HG3 H -19.373 2.364 2.379 1.00 . A A . 33 GLU HG3 1 1
20 41819 1 1 33 GLU N N -20.131 0.144 1.268 1.00 . A A . 33 GLU N 1 1
20 41820 1 1 33 GLU O O -17.305 -1.315 -0.297 1.00 . A A . 33 GLU O 1 1
20 41821 1 1 33 GLU OE1 O -18.010 2.631 4.529 1.00 . A A . 33 GLU OE1 1 1
20 41822 1 1 33 GLU OE2 O -16.622 3.683 3.194 1.00 . A A . 33 GLU OE2 1 1
20 41823 1 1 34 LYS C C -18.787 -4.078 -0.304 1.00 . A A . 34 LYS C 1 1
20 41824 1 1 34 LYS CA C -18.260 -3.529 1.010 1.00 . A A . 34 LYS CA 1 1
20 41825 1 1 34 LYS CB C -18.691 -4.420 2.176 1.00 . A A . 34 LYS CB 1 1
20 41826 1 1 34 LYS CD C -18.307 -5.095 4.564 1.00 . A A . 34 LYS CD 1 1
20 41827 1 1 34 LYS CE C -17.501 -4.826 5.823 1.00 . A A . 34 LYS CE 1 1
20 41828 1 1 34 LYS CG C -17.954 -4.112 3.466 1.00 . A A . 34 LYS CG 1 1
20 41829 1 1 34 LYS H H -19.452 -1.992 1.840 1.00 . A A . 34 LYS H 1 1
20 41830 1 1 34 LYS HA H -17.181 -3.506 0.966 1.00 . A A . 34 LYS HA 1 1
20 41831 1 1 34 LYS HB2 H -19.749 -4.281 2.348 1.00 . A A . 34 LYS HB2 1 1
20 41832 1 1 34 LYS HB3 H -18.507 -5.451 1.917 1.00 . A A . 34 LYS HB3 1 1
20 41833 1 1 34 LYS HD2 H -19.359 -5.004 4.795 1.00 . A A . 34 LYS HD2 1 1
20 41834 1 1 34 LYS HD3 H -18.097 -6.097 4.219 1.00 . A A . 34 LYS HD3 1 1
20 41835 1 1 34 LYS HE2 H -16.451 -4.882 5.579 1.00 . A A . 34 LYS HE2 1 1
20 41836 1 1 34 LYS HE3 H -17.733 -3.834 6.179 1.00 . A A . 34 LYS HE3 1 1
20 41837 1 1 34 LYS HG2 H -16.892 -4.160 3.283 1.00 . A A . 34 LYS HG2 1 1
20 41838 1 1 34 LYS HG3 H -18.218 -3.114 3.790 1.00 . A A . 34 LYS HG3 1 1
20 41839 1 1 34 LYS HZ1 H -17.498 -6.759 6.604 1.00 . A A . 34 LYS HZ1 1 1
20 41840 1 1 34 LYS HZ2 H -18.821 -5.828 7.089 1.00 . A A . 34 LYS HZ2 1 1
20 41841 1 1 34 LYS HZ3 H -17.298 -5.548 7.767 1.00 . A A . 34 LYS HZ3 1 1
20 41842 1 1 34 LYS N N -18.722 -2.166 1.207 1.00 . A A . 34 LYS N 1 1
20 41843 1 1 34 LYS NZ N -17.800 -5.808 6.895 1.00 . A A . 34 LYS NZ 1 1
20 41844 1 1 34 LYS O O -18.164 -4.936 -0.928 1.00 . A A . 34 LYS O 1 1
20 41845 1 1 35 ASP C C -19.735 -3.614 -3.183 1.00 . A A . 35 ASP C 1 1
20 41846 1 1 35 ASP CA C -20.556 -4.000 -1.962 1.00 . A A . 35 ASP CA 1 1
20 41847 1 1 35 ASP CB C -21.956 -3.404 -2.077 1.00 . A A . 35 ASP CB 1 1
20 41848 1 1 35 ASP CG C -22.719 -3.961 -3.265 1.00 . A A . 35 ASP CG 1 1
20 41849 1 1 35 ASP H H -20.339 -2.828 -0.218 1.00 . A A . 35 ASP H 1 1
20 41850 1 1 35 ASP HA H -20.633 -5.075 -1.918 1.00 . A A . 35 ASP HA 1 1
20 41851 1 1 35 ASP HB2 H -22.506 -3.623 -1.174 1.00 . A A . 35 ASP HB2 1 1
20 41852 1 1 35 ASP HB3 H -21.876 -2.333 -2.194 1.00 . A A . 35 ASP HB3 1 1
20 41853 1 1 35 ASP N N -19.918 -3.545 -0.738 1.00 . A A . 35 ASP N 1 1
20 41854 1 1 35 ASP O O -19.661 -4.359 -4.157 1.00 . A A . 35 ASP O 1 1
20 41855 1 1 35 ASP OD1 O -23.306 -5.054 -3.138 1.00 . A A . 35 ASP OD1 1 1
20 41856 1 1 35 ASP OD2 O -22.730 -3.312 -4.332 1.00 . A A . 35 ASP OD2 1 1
20 41857 1 1 36 VAL C C -16.938 -2.534 -4.289 1.00 . A A . 36 VAL C 1 1
20 41858 1 1 36 VAL CA C -18.348 -1.952 -4.259 1.00 . A A . 36 VAL CA 1 1
20 41859 1 1 36 VAL CB C -18.276 -0.412 -4.252 1.00 . A A . 36 VAL CB 1 1
20 41860 1 1 36 VAL CG1 C -19.674 0.187 -4.270 1.00 . A A . 36 VAL CG1 1 1
20 41861 1 1 36 VAL CG2 C -17.495 0.093 -3.050 1.00 . A A . 36 VAL CG2 1 1
20 41862 1 1 36 VAL H H -19.140 -1.925 -2.299 1.00 . A A . 36 VAL H 1 1
20 41863 1 1 36 VAL HA H -18.864 -2.260 -5.156 1.00 . A A . 36 VAL HA 1 1
20 41864 1 1 36 VAL HB H -17.763 -0.095 -5.146 1.00 . A A . 36 VAL HB 1 1
20 41865 1 1 36 VAL HG11 H -20.215 -0.140 -3.393 1.00 . A A . 36 VAL HG11 1 1
20 41866 1 1 36 VAL HG12 H -20.196 -0.140 -5.157 1.00 . A A . 36 VAL HG12 1 1
20 41867 1 1 36 VAL HG13 H -19.604 1.264 -4.269 1.00 . A A . 36 VAL HG13 1 1
20 41868 1 1 36 VAL HG21 H -17.979 -0.238 -2.144 1.00 . A A . 36 VAL HG21 1 1
20 41869 1 1 36 VAL HG22 H -17.460 1.170 -3.070 1.00 . A A . 36 VAL HG22 1 1
20 41870 1 1 36 VAL HG23 H -16.489 -0.302 -3.084 1.00 . A A . 36 VAL HG23 1 1
20 41871 1 1 36 VAL N N -19.102 -2.456 -3.124 1.00 . A A . 36 VAL N 1 1
20 41872 1 1 36 VAL O O -16.307 -2.607 -5.342 1.00 . A A . 36 VAL O 1 1
20 41873 1 1 37 LEU C C -15.061 -4.980 -3.178 1.00 . A A . 37 LEU C 1 1
20 41874 1 1 37 LEU CA C -15.091 -3.467 -3.028 1.00 . A A . 37 LEU CA 1 1
20 41875 1 1 37 LEU CB C -14.471 -3.053 -1.694 1.00 . A A . 37 LEU CB 1 1
20 41876 1 1 37 LEU CD1 C -13.853 -1.228 -0.090 1.00 . A A . 37 LEU CD1 1 1
20 41877 1 1 37 LEU CD2 C -13.803 -0.794 -2.549 1.00 . A A . 37 LEU CD2 1 1
20 41878 1 1 37 LEU CG C -14.495 -1.550 -1.427 1.00 . A A . 37 LEU CG 1 1
20 41879 1 1 37 LEU H H -17.011 -2.912 -2.328 1.00 . A A . 37 LEU H 1 1
20 41880 1 1 37 LEU HA H -14.515 -3.031 -3.830 1.00 . A A . 37 LEU HA 1 1
20 41881 1 1 37 LEU HB2 H -15.007 -3.551 -0.898 1.00 . A A . 37 LEU HB2 1 1
20 41882 1 1 37 LEU HB3 H -13.443 -3.383 -1.677 1.00 . A A . 37 LEU HB3 1 1
20 41883 1 1 37 LEU HD11 H -13.859 -0.159 0.065 1.00 . A A . 37 LEU HD11 1 1
20 41884 1 1 37 LEU HD12 H -12.834 -1.588 -0.085 1.00 . A A . 37 LEU HD12 1 1
20 41885 1 1 37 LEU HD13 H -14.408 -1.709 0.700 1.00 . A A . 37 LEU HD13 1 1
20 41886 1 1 37 LEU HD21 H -13.808 0.263 -2.328 1.00 . A A . 37 LEU HD21 1 1
20 41887 1 1 37 LEU HD22 H -14.328 -0.969 -3.477 1.00 . A A . 37 LEU HD22 1 1
20 41888 1 1 37 LEU HD23 H -12.784 -1.138 -2.640 1.00 . A A . 37 LEU HD23 1 1
20 41889 1 1 37 LEU HG H -15.525 -1.223 -1.390 1.00 . A A . 37 LEU HG 1 1
20 41890 1 1 37 LEU N N -16.450 -2.955 -3.131 1.00 . A A . 37 LEU N 1 1
20 41891 1 1 37 LEU O O -14.325 -5.513 -4.006 1.00 . A A . 37 LEU O 1 1
20 41892 1 1 38 PHE C C -16.787 -7.590 -3.593 1.00 . A A . 38 PHE C 1 1
20 41893 1 1 38 PHE CA C -15.918 -7.124 -2.439 1.00 . A A . 38 PHE CA 1 1
20 41894 1 1 38 PHE CB C -16.456 -7.693 -1.130 1.00 . A A . 38 PHE CB 1 1
20 41895 1 1 38 PHE CD1 C -14.503 -8.220 0.340 1.00 . A A . 38 PHE CD1 1 1
20 41896 1 1 38 PHE CD2 C -15.846 -6.328 0.875 1.00 . A A . 38 PHE CD2 1 1
20 41897 1 1 38 PHE CE1 C -13.697 -7.962 1.432 1.00 . A A . 38 PHE CE1 1 1
20 41898 1 1 38 PHE CE2 C -15.048 -6.064 1.969 1.00 . A A . 38 PHE CE2 1 1
20 41899 1 1 38 PHE CG C -15.583 -7.407 0.052 1.00 . A A . 38 PHE CG 1 1
20 41900 1 1 38 PHE CZ C -13.972 -6.882 2.249 1.00 . A A . 38 PHE CZ 1 1
20 41901 1 1 38 PHE H H -16.457 -5.190 -1.760 1.00 . A A . 38 PHE H 1 1
20 41902 1 1 38 PHE HA H -14.911 -7.483 -2.593 1.00 . A A . 38 PHE HA 1 1
20 41903 1 1 38 PHE HB2 H -17.429 -7.266 -0.935 1.00 . A A . 38 PHE HB2 1 1
20 41904 1 1 38 PHE HB3 H -16.551 -8.763 -1.226 1.00 . A A . 38 PHE HB3 1 1
20 41905 1 1 38 PHE HD1 H -14.290 -9.063 -0.301 1.00 . A A . 38 PHE HD1 1 1
20 41906 1 1 38 PHE HD2 H -16.688 -5.689 0.655 1.00 . A A . 38 PHE HD2 1 1
20 41907 1 1 38 PHE HE1 H -12.856 -8.604 1.648 1.00 . A A . 38 PHE HE1 1 1
20 41908 1 1 38 PHE HE2 H -15.263 -5.218 2.602 1.00 . A A . 38 PHE HE2 1 1
20 41909 1 1 38 PHE HZ H -13.345 -6.678 3.105 1.00 . A A . 38 PHE HZ 1 1
20 41910 1 1 38 PHE N N -15.872 -5.669 -2.390 1.00 . A A . 38 PHE N 1 1
20 41911 1 1 38 PHE O O -16.619 -8.694 -4.106 1.00 . A A . 38 PHE O 1 1
20 41912 1 1 39 GLY C C -17.977 -6.924 -6.447 1.00 . A A . 39 GLY C 1 1
20 41913 1 1 39 GLY CA C -18.617 -7.069 -5.082 1.00 . A A . 39 GLY CA 1 1
20 41914 1 1 39 GLY H H -17.773 -5.853 -3.565 1.00 . A A . 39 GLY H 1 1
20 41915 1 1 39 GLY HA2 H -18.944 -8.090 -4.955 1.00 . A A . 39 GLY HA2 1 1
20 41916 1 1 39 GLY HA3 H -19.477 -6.418 -5.030 1.00 . A A . 39 GLY HA3 1 1
20 41917 1 1 39 GLY N N -17.708 -6.730 -4.004 1.00 . A A . 39 GLY N 1 1
20 41918 1 1 39 GLY O O -18.631 -7.130 -7.473 1.00 . A A . 39 GLY O 1 1
20 41919 1 1 40 SER C C -14.931 -7.528 -7.838 1.00 . A A . 40 SER C 1 1
20 41920 1 1 40 SER CA C -15.968 -6.417 -7.702 1.00 . A A . 40 SER CA 1 1
20 41921 1 1 40 SER CB C -15.296 -5.043 -7.750 1.00 . A A . 40 SER CB 1 1
20 41922 1 1 40 SER H H -16.240 -6.422 -5.608 1.00 . A A . 40 SER H 1 1
20 41923 1 1 40 SER HA H -16.671 -6.496 -8.518 1.00 . A A . 40 SER HA 1 1
20 41924 1 1 40 SER HB2 H -14.596 -4.958 -6.933 1.00 . A A . 40 SER HB2 1 1
20 41925 1 1 40 SER HB3 H -14.772 -4.932 -8.688 1.00 . A A . 40 SER HB3 1 1
20 41926 1 1 40 SER HG H -16.140 -3.547 -6.789 1.00 . A A . 40 SER HG 1 1
20 41927 1 1 40 SER N N -16.703 -6.571 -6.460 1.00 . A A . 40 SER N 1 1
20 41928 1 1 40 SER O O -13.821 -7.377 -7.294 1.00 . A A . 40 SER O 1 1
20 41929 1 1 40 SER OXT O -15.244 -8.561 -8.470 1.00 . A A . 40 SER OXT 1 1
20 41930 1 1 40 SER OG O -16.258 -4.006 -7.636 1.00 . A A . 40 SER OG 1 1
20 41931 2 2 1 MET C C -3.767 12.156 14.432 1.00 . B B . 41 MET C 1 1
20 41932 2 2 1 MET CA C -3.650 13.668 14.592 1.00 . B B . 41 MET CA 1 1
20 41933 2 2 1 MET CB C -3.379 14.014 16.063 1.00 . B B . 41 MET CB 1 1
20 41934 2 2 1 MET CE C -5.636 13.459 19.532 1.00 . B B . 41 MET CE 1 1
20 41935 2 2 1 MET CG C -4.513 13.638 17.006 1.00 . B B . 41 MET CG 1 1
20 41936 2 2 1 MET H1 H -5.700 14.022 14.661 1.00 . B B . 41 MET H1 1 1
20 41937 2 2 1 MET H2 H -5.038 14.130 13.114 1.00 . B B . 41 MET H2 1 1
20 41938 2 2 1 MET H3 H -4.784 15.376 14.224 1.00 . B B . 41 MET H3 1 1
20 41939 2 2 1 MET HA H -2.820 14.014 13.992 1.00 . B B . 41 MET HA 1 1
20 41940 2 2 1 MET HB2 H -2.489 13.494 16.384 1.00 . B B . 41 MET HB2 1 1
20 41941 2 2 1 MET HB3 H -3.213 15.078 16.144 1.00 . B B . 41 MET HB3 1 1
20 41942 2 2 1 MET HE1 H -5.547 13.600 20.599 1.00 . B B . 41 MET HE1 1 1
20 41943 2 2 1 MET HE2 H -5.812 12.414 19.320 1.00 . B B . 41 MET HE2 1 1
20 41944 2 2 1 MET HE3 H -6.463 14.046 19.160 1.00 . B B . 41 MET HE3 1 1
20 41945 2 2 1 MET HG2 H -5.393 14.201 16.732 1.00 . B B . 41 MET HG2 1 1
20 41946 2 2 1 MET HG3 H -4.715 12.583 16.902 1.00 . B B . 41 MET HG3 1 1
20 41947 2 2 1 MET N N -4.878 14.346 14.117 1.00 . B B . 41 MET N 1 1
20 41948 2 2 1 MET O O -4.759 11.555 14.840 1.00 . B B . 41 MET O 1 1
20 41949 2 2 1 MET SD S -4.123 13.984 18.731 1.00 . B B . 41 MET SD 1 1
20 41950 2 2 2 ASN C C -1.311 9.618 14.081 1.00 . B B . 42 ASN C 1 1
20 41951 2 2 2 ASN CA C -2.699 10.100 13.702 1.00 . B B . 42 ASN CA 1 1
20 41952 2 2 2 ASN CB C -3.040 9.619 12.288 1.00 . B B . 42 ASN CB 1 1
20 41953 2 2 2 ASN CG C -4.415 10.058 11.830 1.00 . B B . 42 ASN CG 1 1
20 41954 2 2 2 ASN H H -2.045 12.092 13.421 1.00 . B B . 42 ASN H 1 1
20 41955 2 2 2 ASN HA H -3.413 9.679 14.393 1.00 . B B . 42 ASN HA 1 1
20 41956 2 2 2 ASN HB2 H -2.309 10.004 11.595 1.00 . B B . 42 ASN HB2 1 1
20 41957 2 2 2 ASN HB3 H -3.009 8.536 12.274 1.00 . B B . 42 ASN HB3 1 1
20 41958 2 2 2 ASN HD21 H -5.235 8.469 12.688 1.00 . B B . 42 ASN HD21 1 1
20 41959 2 2 2 ASN HD22 H -6.327 9.550 11.905 1.00 . B B . 42 ASN HD22 1 1
20 41960 2 2 2 ASN N N -2.764 11.550 13.815 1.00 . B B . 42 ASN N 1 1
20 41961 2 2 2 ASN ND2 N -5.427 9.280 12.170 1.00 . B B . 42 ASN ND2 1 1
20 41962 2 2 2 ASN O O -0.534 10.354 14.687 1.00 . B B . 42 ASN O 1 1
20 41963 2 2 2 ASN OD1 O -4.562 11.091 11.178 1.00 . B B . 42 ASN OD1 1 1
20 41964 2 2 3 LYS C C 1.342 8.238 13.022 1.00 . B B . 43 LYS C 1 1
20 41965 2 2 3 LYS CA C 0.286 7.794 14.027 1.00 . B B . 43 LYS CA 1 1
20 41966 2 2 3 LYS CB C 0.196 6.263 14.027 1.00 . B B . 43 LYS CB 1 1
20 41967 2 2 3 LYS CD C -2.230 5.654 14.259 1.00 . B B . 43 LYS CD 1 1
20 41968 2 2 3 LYS CE C -3.355 5.488 15.255 1.00 . B B . 43 LYS CE 1 1
20 41969 2 2 3 LYS CG C -0.877 5.706 14.948 1.00 . B B . 43 LYS CG 1 1
20 41970 2 2 3 LYS H H -1.645 7.881 13.188 1.00 . B B . 43 LYS H 1 1
20 41971 2 2 3 LYS HA H 0.571 8.130 15.012 1.00 . B B . 43 LYS HA 1 1
20 41972 2 2 3 LYS HB2 H -0.017 5.928 13.023 1.00 . B B . 43 LYS HB2 1 1
20 41973 2 2 3 LYS HB3 H 1.147 5.857 14.335 1.00 . B B . 43 LYS HB3 1 1
20 41974 2 2 3 LYS HD2 H -2.382 6.570 13.713 1.00 . B B . 43 LYS HD2 1 1
20 41975 2 2 3 LYS HD3 H -2.240 4.819 13.575 1.00 . B B . 43 LYS HD3 1 1
20 41976 2 2 3 LYS HE2 H -3.327 6.319 15.943 1.00 . B B . 43 LYS HE2 1 1
20 41977 2 2 3 LYS HE3 H -4.291 5.499 14.718 1.00 . B B . 43 LYS HE3 1 1
20 41978 2 2 3 LYS HG2 H -0.599 4.706 15.245 1.00 . B B . 43 LYS HG2 1 1
20 41979 2 2 3 LYS HG3 H -0.951 6.337 15.821 1.00 . B B . 43 LYS HG3 1 1
20 41980 2 2 3 LYS HZ1 H -3.260 3.406 15.372 1.00 . B B . 43 LYS HZ1 1 1
20 41981 2 2 3 LYS HZ2 H -4.042 4.129 16.682 1.00 . B B . 43 LYS HZ2 1 1
20 41982 2 2 3 LYS HZ3 H -2.359 4.198 16.561 1.00 . B B . 43 LYS HZ3 1 1
20 41983 2 2 3 LYS N N -1.000 8.392 13.707 1.00 . B B . 43 LYS N 1 1
20 41984 2 2 3 LYS NZ N -3.245 4.218 16.020 1.00 . B B . 43 LYS NZ 1 1
20 41985 2 2 3 LYS O O 1.032 8.878 12.016 1.00 . B B . 43 LYS O 1 1
20 41986 2 2 4 THR C C 4.255 6.845 11.887 1.00 . B B . 44 THR C 1 1
20 41987 2 2 4 THR CA C 3.681 8.155 12.394 1.00 . B B . 44 THR CA 1 1
20 41988 2 2 4 THR CB C 4.791 8.974 13.067 1.00 . B B . 44 THR CB 1 1
20 41989 2 2 4 THR CG2 C 4.529 10.461 12.910 1.00 . B B . 44 THR CG2 1 1
20 41990 2 2 4 THR H H 2.771 7.446 14.155 1.00 . B B . 44 THR H 1 1
20 41991 2 2 4 THR HA H 3.297 8.720 11.556 1.00 . B B . 44 THR HA 1 1
20 41992 2 2 4 THR HB H 5.727 8.739 12.585 1.00 . B B . 44 THR HB 1 1
20 41993 2 2 4 THR HG1 H 4.113 8.976 14.922 1.00 . B B . 44 THR HG1 1 1
20 41994 2 2 4 THR HG21 H 3.586 10.710 13.372 1.00 . B B . 44 THR HG21 1 1
20 41995 2 2 4 THR HG22 H 4.490 10.704 11.857 1.00 . B B . 44 THR HG22 1 1
20 41996 2 2 4 THR HG23 H 5.323 11.018 13.381 1.00 . B B . 44 THR HG23 1 1
20 41997 2 2 4 THR N N 2.583 7.897 13.307 1.00 . B B . 44 THR N 1 1
20 41998 2 2 4 THR O O 3.950 5.783 12.430 1.00 . B B . 44 THR O 1 1
20 41999 2 2 4 THR OG1 O 4.885 8.628 14.458 1.00 . B B . 44 THR OG1 1 1
20 42000 2 2 5 LEU C C 6.760 5.143 11.152 1.00 . B B . 45 LEU C 1 1
20 42001 2 2 5 LEU CA C 5.654 5.707 10.283 1.00 . B B . 45 LEU CA 1 1
20 42002 2 2 5 LEU CB C 6.174 5.959 8.869 1.00 . B B . 45 LEU CB 1 1
20 42003 2 2 5 LEU CD1 C 5.673 6.358 6.455 1.00 . B B . 45 LEU CD1 1 1
20 42004 2 2 5 LEU CD2 C 3.949 5.358 7.946 1.00 . B B . 45 LEU CD2 1 1
20 42005 2 2 5 LEU CG C 5.102 6.332 7.857 1.00 . B B . 45 LEU CG 1 1
20 42006 2 2 5 LEU H H 5.327 7.796 10.486 1.00 . B B . 45 LEU H 1 1
20 42007 2 2 5 LEU HA H 4.863 4.975 10.231 1.00 . B B . 45 LEU HA 1 1
20 42008 2 2 5 LEU HB2 H 6.897 6.757 8.909 1.00 . B B . 45 LEU HB2 1 1
20 42009 2 2 5 LEU HB3 H 6.668 5.064 8.524 1.00 . B B . 45 LEU HB3 1 1
20 42010 2 2 5 LEU HD11 H 6.467 7.088 6.403 1.00 . B B . 45 LEU HD11 1 1
20 42011 2 2 5 LEU HD12 H 4.894 6.621 5.754 1.00 . B B . 45 LEU HD12 1 1
20 42012 2 2 5 LEU HD13 H 6.066 5.382 6.208 1.00 . B B . 45 LEU HD13 1 1
20 42013 2 2 5 LEU HD21 H 4.323 4.348 7.832 1.00 . B B . 45 LEU HD21 1 1
20 42014 2 2 5 LEU HD22 H 3.243 5.574 7.163 1.00 . B B . 45 LEU HD22 1 1
20 42015 2 2 5 LEU HD23 H 3.468 5.459 8.908 1.00 . B B . 45 LEU HD23 1 1
20 42016 2 2 5 LEU HG H 4.726 7.319 8.084 1.00 . B B . 45 LEU HG 1 1
20 42017 2 2 5 LEU N N 5.087 6.913 10.861 1.00 . B B . 45 LEU N 1 1
20 42018 2 2 5 LEU O O 7.121 5.722 12.181 1.00 . B B . 45 LEU O 1 1
20 42019 2 2 6 LYS C C 9.672 3.949 11.188 1.00 . B B . 46 LYS C 1 1
20 42020 2 2 6 LYS CA C 8.319 3.341 11.504 1.00 . B B . 46 LYS CA 1 1
20 42021 2 2 6 LYS CB C 8.331 1.844 11.179 1.00 . B B . 46 LYS CB 1 1
20 42022 2 2 6 LYS CD C 6.183 1.510 12.470 1.00 . B B . 46 LYS CD 1 1
20 42023 2 2 6 LYS CE C 6.896 1.041 13.732 1.00 . B B . 46 LYS CE 1 1
20 42024 2 2 6 LYS CG C 6.961 1.179 11.209 1.00 . B B . 46 LYS CG 1 1
20 42025 2 2 6 LYS H H 7.050 3.664 9.846 1.00 . B B . 46 LYS H 1 1
20 42026 2 2 6 LYS HA H 8.100 3.483 12.552 1.00 . B B . 46 LYS HA 1 1
20 42027 2 2 6 LYS HB2 H 8.737 1.715 10.187 1.00 . B B . 46 LYS HB2 1 1
20 42028 2 2 6 LYS HB3 H 8.967 1.340 11.886 1.00 . B B . 46 LYS HB3 1 1
20 42029 2 2 6 LYS HD2 H 6.044 2.579 12.523 1.00 . B B . 46 LYS HD2 1 1
20 42030 2 2 6 LYS HD3 H 5.217 1.026 12.413 1.00 . B B . 46 LYS HD3 1 1
20 42031 2 2 6 LYS HE2 H 7.885 1.474 13.752 1.00 . B B . 46 LYS HE2 1 1
20 42032 2 2 6 LYS HE3 H 6.338 1.383 14.591 1.00 . B B . 46 LYS HE3 1 1
20 42033 2 2 6 LYS HG2 H 6.393 1.517 10.355 1.00 . B B . 46 LYS HG2 1 1
20 42034 2 2 6 LYS HG3 H 7.094 0.108 11.151 1.00 . B B . 46 LYS HG3 1 1
20 42035 2 2 6 LYS HZ1 H 6.075 -0.880 13.667 1.00 . B B . 46 LYS HZ1 1 1
20 42036 2 2 6 LYS HZ2 H 7.398 -0.730 14.713 1.00 . B B . 46 LYS HZ2 1 1
20 42037 2 2 6 LYS HZ3 H 7.649 -0.780 13.042 1.00 . B B . 46 LYS HZ3 1 1
20 42038 2 2 6 LYS N N 7.307 4.023 10.729 1.00 . B B . 46 LYS N 1 1
20 42039 2 2 6 LYS NZ N 7.016 -0.439 13.791 1.00 . B B . 46 LYS NZ 1 1
20 42040 2 2 6 LYS O O 10.385 4.427 12.075 1.00 . B B . 46 LYS O 1 1
20 42041 2 2 7 THR C C 11.088 6.016 9.218 1.00 . B B . 47 THR C 1 1
20 42042 2 2 7 THR CA C 11.231 4.513 9.421 1.00 . B B . 47 THR CA 1 1
20 42043 2 2 7 THR CB C 11.621 3.852 8.089 1.00 . B B . 47 THR CB 1 1
20 42044 2 2 7 THR CG2 C 12.980 4.342 7.624 1.00 . B B . 47 THR CG2 1 1
20 42045 2 2 7 THR H H 9.347 3.579 9.255 1.00 . B B . 47 THR H 1 1
20 42046 2 2 7 THR HA H 12.005 4.317 10.148 1.00 . B B . 47 THR HA 1 1
20 42047 2 2 7 THR HB H 10.885 4.118 7.345 1.00 . B B . 47 THR HB 1 1
20 42048 2 2 7 THR HG1 H 10.779 2.067 7.942 1.00 . B B . 47 THR HG1 1 1
20 42049 2 2 7 THR HG21 H 13.211 3.905 6.665 1.00 . B B . 47 THR HG21 1 1
20 42050 2 2 7 THR HG22 H 13.731 4.056 8.345 1.00 . B B . 47 THR HG22 1 1
20 42051 2 2 7 THR HG23 H 12.959 5.420 7.535 1.00 . B B . 47 THR HG23 1 1
20 42052 2 2 7 THR N N 9.988 3.956 9.907 1.00 . B B . 47 THR N 1 1
20 42053 2 2 7 THR O O 10.180 6.475 8.526 1.00 . B B . 47 THR O 1 1
20 42054 2 2 7 THR OG1 O 11.637 2.425 8.240 1.00 . B B . 47 THR OG1 1 1
20 42055 2 2 8 LYS C C 12.088 8.741 8.346 1.00 . B B . 48 LYS C 1 1
20 42056 2 2 8 LYS CA C 11.935 8.233 9.774 1.00 . B B . 48 LYS CA 1 1
20 42057 2 2 8 LYS CB C 13.021 8.839 10.665 1.00 . B B . 48 LYS CB 1 1
20 42058 2 2 8 LYS CD C 11.602 10.786 11.442 1.00 . B B . 48 LYS CD 1 1
20 42059 2 2 8 LYS CE C 11.533 10.427 12.919 1.00 . B B . 48 LYS CE 1 1
20 42060 2 2 8 LYS CG C 12.922 10.355 10.812 1.00 . B B . 48 LYS CG 1 1
20 42061 2 2 8 LYS H H 12.719 6.345 10.327 1.00 . B B . 48 LYS H 1 1
20 42062 2 2 8 LYS HA H 10.969 8.534 10.147 1.00 . B B . 48 LYS HA 1 1
20 42063 2 2 8 LYS HB2 H 12.954 8.391 11.642 1.00 . B B . 48 LYS HB2 1 1
20 42064 2 2 8 LYS HB3 H 13.986 8.604 10.239 1.00 . B B . 48 LYS HB3 1 1
20 42065 2 2 8 LYS HD2 H 11.500 11.856 11.341 1.00 . B B . 48 LYS HD2 1 1
20 42066 2 2 8 LYS HD3 H 10.790 10.298 10.924 1.00 . B B . 48 LYS HD3 1 1
20 42067 2 2 8 LYS HE2 H 10.518 10.556 13.260 1.00 . B B . 48 LYS HE2 1 1
20 42068 2 2 8 LYS HE3 H 11.824 9.394 13.039 1.00 . B B . 48 LYS HE3 1 1
20 42069 2 2 8 LYS HG2 H 13.733 10.699 11.435 1.00 . B B . 48 LYS HG2 1 1
20 42070 2 2 8 LYS HG3 H 13.006 10.805 9.832 1.00 . B B . 48 LYS HG3 1 1
20 42071 2 2 8 LYS HZ1 H 13.393 11.271 13.352 1.00 . B B . 48 LYS HZ1 1 1
20 42072 2 2 8 LYS HZ2 H 12.461 10.933 14.717 1.00 . B B . 48 LYS HZ2 1 1
20 42073 2 2 8 LYS HZ3 H 12.082 12.262 13.747 1.00 . B B . 48 LYS HZ3 1 1
20 42074 2 2 8 LYS N N 11.993 6.777 9.825 1.00 . B B . 48 LYS N 1 1
20 42075 2 2 8 LYS NZ N 12.430 11.281 13.740 1.00 . B B . 48 LYS NZ 1 1
20 42076 2 2 8 LYS O O 11.477 9.738 7.969 1.00 . B B . 48 LYS O 1 1
20 42077 2 2 9 ALA C C 11.778 8.298 5.398 1.00 . B B . 49 ALA C 1 1
20 42078 2 2 9 ALA CA C 13.095 8.401 6.157 1.00 . B B . 49 ALA CA 1 1
20 42079 2 2 9 ALA CB C 14.144 7.504 5.519 1.00 . B B . 49 ALA CB 1 1
20 42080 2 2 9 ALA H H 13.411 7.297 7.936 1.00 . B B . 49 ALA H 1 1
20 42081 2 2 9 ALA HA H 13.447 9.420 6.111 1.00 . B B . 49 ALA HA 1 1
20 42082 2 2 9 ALA HB1 H 14.288 7.795 4.489 1.00 . B B . 49 ALA HB1 1 1
20 42083 2 2 9 ALA HB2 H 13.813 6.477 5.560 1.00 . B B . 49 ALA HB2 1 1
20 42084 2 2 9 ALA HB3 H 15.076 7.604 6.055 1.00 . B B . 49 ALA HB3 1 1
20 42085 2 2 9 ALA N N 12.908 8.051 7.560 1.00 . B B . 49 ALA N 1 1
20 42086 2 2 9 ALA O O 11.496 9.101 4.513 1.00 . B B . 49 ALA O 1 1
20 42087 2 2 10 PHE C C 8.634 8.048 5.723 1.00 . B B . 50 PHE C 1 1
20 42088 2 2 10 PHE CA C 9.671 7.097 5.145 1.00 . B B . 50 PHE CA 1 1
20 42089 2 2 10 PHE CB C 9.219 5.649 5.337 1.00 . B B . 50 PHE CB 1 1
20 42090 2 2 10 PHE CD1 C 10.816 4.874 3.558 1.00 . B B . 50 PHE CD1 1 1
20 42091 2 2 10 PHE CD2 C 8.727 3.749 3.783 1.00 . B B . 50 PHE CD2 1 1
20 42092 2 2 10 PHE CE1 C 11.155 4.039 2.511 1.00 . B B . 50 PHE CE1 1 1
20 42093 2 2 10 PHE CE2 C 9.061 2.913 2.736 1.00 . B B . 50 PHE CE2 1 1
20 42094 2 2 10 PHE CG C 9.599 4.738 4.206 1.00 . B B . 50 PHE CG 1 1
20 42095 2 2 10 PHE CZ C 10.276 3.058 2.100 1.00 . B B . 50 PHE CZ 1 1
20 42096 2 2 10 PHE H H 11.257 6.711 6.485 1.00 . B B . 50 PHE H 1 1
20 42097 2 2 10 PHE HA H 9.773 7.296 4.088 1.00 . B B . 50 PHE HA 1 1
20 42098 2 2 10 PHE HB2 H 9.666 5.259 6.239 1.00 . B B . 50 PHE HB2 1 1
20 42099 2 2 10 PHE HB3 H 8.146 5.627 5.438 1.00 . B B . 50 PHE HB3 1 1
20 42100 2 2 10 PHE HD1 H 11.505 5.642 3.880 1.00 . B B . 50 PHE HD1 1 1
20 42101 2 2 10 PHE HD2 H 7.774 3.635 4.281 1.00 . B B . 50 PHE HD2 1 1
20 42102 2 2 10 PHE HE1 H 12.106 4.155 2.014 1.00 . B B . 50 PHE HE1 1 1
20 42103 2 2 10 PHE HE2 H 8.372 2.146 2.416 1.00 . B B . 50 PHE HE2 1 1
20 42104 2 2 10 PHE HZ H 10.539 2.405 1.282 1.00 . B B . 50 PHE HZ 1 1
20 42105 2 2 10 PHE N N 10.972 7.309 5.766 1.00 . B B . 50 PHE N 1 1
20 42106 2 2 10 PHE O O 7.841 8.640 4.986 1.00 . B B . 50 PHE O 1 1
20 42107 2 2 11 ASP C C 7.854 10.500 7.189 1.00 . B B . 51 ASP C 1 1
20 42108 2 2 11 ASP CA C 7.722 9.090 7.738 1.00 . B B . 51 ASP CA 1 1
20 42109 2 2 11 ASP CB C 7.988 9.101 9.244 1.00 . B B . 51 ASP CB 1 1
20 42110 2 2 11 ASP CG C 6.957 9.915 9.996 1.00 . B B . 51 ASP CG 1 1
20 42111 2 2 11 ASP H H 9.297 7.676 7.577 1.00 . B B . 51 ASP H 1 1
20 42112 2 2 11 ASP HA H 6.720 8.731 7.558 1.00 . B B . 51 ASP HA 1 1
20 42113 2 2 11 ASP HB2 H 7.968 8.092 9.620 1.00 . B B . 51 ASP HB2 1 1
20 42114 2 2 11 ASP HB3 H 8.960 9.532 9.428 1.00 . B B . 51 ASP HB3 1 1
20 42115 2 2 11 ASP N N 8.649 8.194 7.049 1.00 . B B . 51 ASP N 1 1
20 42116 2 2 11 ASP O O 6.875 11.237 7.086 1.00 . B B . 51 ASP O 1 1
20 42117 2 2 11 ASP OD1 O 5.774 9.513 10.012 1.00 . B B . 51 ASP OD1 1 1
20 42118 2 2 11 ASP OD2 O 7.328 10.950 10.588 1.00 . B B . 51 ASP OD2 1 1
20 42119 2 2 12 ASP C C 8.449 12.451 5.066 1.00 . B B . 52 ASP C 1 1
20 42120 2 2 12 ASP CA C 9.393 12.142 6.227 1.00 . B B . 52 ASP CA 1 1
20 42121 2 2 12 ASP CB C 10.846 12.139 5.745 1.00 . B B . 52 ASP CB 1 1
20 42122 2 2 12 ASP CG C 11.265 13.448 5.113 1.00 . B B . 52 ASP CG 1 1
20 42123 2 2 12 ASP H H 9.816 10.218 6.986 1.00 . B B . 52 ASP H 1 1
20 42124 2 2 12 ASP HA H 9.275 12.901 6.984 1.00 . B B . 52 ASP HA 1 1
20 42125 2 2 12 ASP HB2 H 11.495 11.948 6.586 1.00 . B B . 52 ASP HB2 1 1
20 42126 2 2 12 ASP HB3 H 10.972 11.351 5.016 1.00 . B B . 52 ASP HB3 1 1
20 42127 2 2 12 ASP N N 9.083 10.852 6.830 1.00 . B B . 52 ASP N 1 1
20 42128 2 2 12 ASP O O 7.803 13.497 5.045 1.00 . B B . 52 ASP O 1 1
20 42129 2 2 12 ASP OD1 O 11.715 14.349 5.849 1.00 . B B . 52 ASP OD1 1 1
20 42130 2 2 12 ASP OD2 O 11.162 13.575 3.876 1.00 . B B . 52 ASP OD2 1 1
20 42131 2 2 13 ILE C C 6.013 11.739 3.364 1.00 . B B . 53 ILE C 1 1
20 42132 2 2 13 ILE CA C 7.483 11.711 2.958 1.00 . B B . 53 ILE CA 1 1
20 42133 2 2 13 ILE CB C 7.693 10.605 1.901 1.00 . B B . 53 ILE CB 1 1
20 42134 2 2 13 ILE CD1 C 9.976 9.490 1.934 1.00 . B B . 53 ILE CD1 1 1
20 42135 2 2 13 ILE CG1 C 9.133 10.616 1.390 1.00 . B B . 53 ILE CG1 1 1
20 42136 2 2 13 ILE CG2 C 6.720 10.763 0.740 1.00 . B B . 53 ILE CG2 1 1
20 42137 2 2 13 ILE H H 8.844 10.685 4.217 1.00 . B B . 53 ILE H 1 1
20 42138 2 2 13 ILE HA H 7.738 12.661 2.511 1.00 . B B . 53 ILE HA 1 1
20 42139 2 2 13 ILE HB H 7.497 9.656 2.371 1.00 . B B . 53 ILE HB 1 1
20 42140 2 2 13 ILE HD11 H 10.052 9.582 3.007 1.00 . B B . 53 ILE HD11 1 1
20 42141 2 2 13 ILE HD12 H 10.962 9.537 1.497 1.00 . B B . 53 ILE HD12 1 1
20 42142 2 2 13 ILE HD13 H 9.516 8.545 1.684 1.00 . B B . 53 ILE HD13 1 1
20 42143 2 2 13 ILE HG12 H 9.127 10.533 0.316 1.00 . B B . 53 ILE HG12 1 1
20 42144 2 2 13 ILE HG13 H 9.600 11.548 1.672 1.00 . B B . 53 ILE HG13 1 1
20 42145 2 2 13 ILE HG21 H 6.891 9.979 0.016 1.00 . B B . 53 ILE HG21 1 1
20 42146 2 2 13 ILE HG22 H 6.870 11.724 0.271 1.00 . B B . 53 ILE HG22 1 1
20 42147 2 2 13 ILE HG23 H 5.705 10.698 1.107 1.00 . B B . 53 ILE HG23 1 1
20 42148 2 2 13 ILE N N 8.341 11.521 4.123 1.00 . B B . 53 ILE N 1 1
20 42149 2 2 13 ILE O O 5.243 12.557 2.868 1.00 . B B . 53 ILE O 1 1
20 42150 2 2 14 TYR C C 3.772 12.094 5.313 1.00 . B B . 54 TYR C 1 1
20 42151 2 2 14 TYR CA C 4.255 10.761 4.743 1.00 . B B . 54 TYR CA 1 1
20 42152 2 2 14 TYR CB C 4.121 9.652 5.793 1.00 . B B . 54 TYR CB 1 1
20 42153 2 2 14 TYR CD1 C 1.729 8.884 5.507 1.00 . B B . 54 TYR CD1 1 1
20 42154 2 2 14 TYR CD2 C 2.360 9.843 7.594 1.00 . B B . 54 TYR CD2 1 1
20 42155 2 2 14 TYR CE1 C 0.440 8.707 5.975 1.00 . B B . 54 TYR CE1 1 1
20 42156 2 2 14 TYR CE2 C 1.075 9.669 8.068 1.00 . B B . 54 TYR CE2 1 1
20 42157 2 2 14 TYR CG C 2.710 9.456 6.308 1.00 . B B . 54 TYR CG 1 1
20 42158 2 2 14 TYR CZ C 0.118 9.100 7.257 1.00 . B B . 54 TYR CZ 1 1
20 42159 2 2 14 TYR H H 6.311 10.251 4.666 1.00 . B B . 54 TYR H 1 1
20 42160 2 2 14 TYR HA H 3.644 10.509 3.889 1.00 . B B . 54 TYR HA 1 1
20 42161 2 2 14 TYR HB2 H 4.447 8.719 5.360 1.00 . B B . 54 TYR HB2 1 1
20 42162 2 2 14 TYR HB3 H 4.752 9.890 6.636 1.00 . B B . 54 TYR HB3 1 1
20 42163 2 2 14 TYR HD1 H 1.982 8.575 4.504 1.00 . B B . 54 TYR HD1 1 1
20 42164 2 2 14 TYR HD2 H 3.111 10.289 8.229 1.00 . B B . 54 TYR HD2 1 1
20 42165 2 2 14 TYR HE1 H -0.309 8.261 5.339 1.00 . B B . 54 TYR HE1 1 1
20 42166 2 2 14 TYR HE2 H 0.824 9.977 9.072 1.00 . B B . 54 TYR HE2 1 1
20 42167 2 2 14 TYR HH H -1.487 8.055 7.466 1.00 . B B . 54 TYR HH 1 1
20 42168 2 2 14 TYR N N 5.639 10.857 4.284 1.00 . B B . 54 TYR N 1 1
20 42169 2 2 14 TYR O O 2.623 12.484 5.116 1.00 . B B . 54 TYR O 1 1
20 42170 2 2 14 TYR OH O -1.166 8.926 7.728 1.00 . B B . 54 TYR OH 1 1
20 42171 2 2 15 GLN C C 4.422 15.201 5.561 1.00 . B B . 55 GLN C 1 1
20 42172 2 2 15 GLN CA C 4.313 14.082 6.596 1.00 . B B . 55 GLN CA 1 1
20 42173 2 2 15 GLN CB C 5.234 14.389 7.780 1.00 . B B . 55 GLN CB 1 1
20 42174 2 2 15 GLN CD C 4.003 12.903 9.429 1.00 . B B . 55 GLN CD 1 1
20 42175 2 2 15 GLN CG C 5.334 13.266 8.804 1.00 . B B . 55 GLN CG 1 1
20 42176 2 2 15 GLN H H 5.573 12.450 6.110 1.00 . B B . 55 GLN H 1 1
20 42177 2 2 15 GLN HA H 3.293 14.023 6.945 1.00 . B B . 55 GLN HA 1 1
20 42178 2 2 15 GLN HB2 H 6.227 14.590 7.403 1.00 . B B . 55 GLN HB2 1 1
20 42179 2 2 15 GLN HB3 H 4.869 15.273 8.284 1.00 . B B . 55 GLN HB3 1 1
20 42180 2 2 15 GLN HE21 H 4.618 11.023 9.694 1.00 . B B . 55 GLN HE21 1 1
20 42181 2 2 15 GLN HE22 H 3.009 11.387 10.231 1.00 . B B . 55 GLN HE22 1 1
20 42182 2 2 15 GLN HG2 H 5.732 12.389 8.315 1.00 . B B . 55 GLN HG2 1 1
20 42183 2 2 15 GLN HG3 H 6.010 13.574 9.588 1.00 . B B . 55 GLN HG3 1 1
20 42184 2 2 15 GLN N N 4.662 12.801 5.999 1.00 . B B . 55 GLN N 1 1
20 42185 2 2 15 GLN NE2 N 3.860 11.648 9.824 1.00 . B B . 55 GLN NE2 1 1
20 42186 2 2 15 GLN O O 3.833 16.270 5.719 1.00 . B B . 55 GLN O 1 1
20 42187 2 2 15 GLN OE1 O 3.116 13.746 9.569 1.00 . B B . 55 GLN OE1 1 1
20 42188 2 2 16 ASN C C 4.755 15.643 2.156 1.00 . B B . 56 ASN C 1 1
20 42189 2 2 16 ASN CA C 5.450 15.947 3.476 1.00 . B B . 56 ASN CA 1 1
20 42190 2 2 16 ASN CB C 6.956 16.053 3.237 1.00 . B B . 56 ASN CB 1 1
20 42191 2 2 16 ASN CG C 7.660 16.843 4.319 1.00 . B B . 56 ASN CG 1 1
20 42192 2 2 16 ASN H H 5.546 14.038 4.388 1.00 . B B . 56 ASN H 1 1
20 42193 2 2 16 ASN HA H 5.090 16.892 3.848 1.00 . B B . 56 ASN HA 1 1
20 42194 2 2 16 ASN HB2 H 7.380 15.058 3.210 1.00 . B B . 56 ASN HB2 1 1
20 42195 2 2 16 ASN HB3 H 7.129 16.540 2.290 1.00 . B B . 56 ASN HB3 1 1
20 42196 2 2 16 ASN HD21 H 7.935 15.187 5.381 1.00 . B B . 56 ASN HD21 1 1
20 42197 2 2 16 ASN HD22 H 8.538 16.647 6.085 1.00 . B B . 56 ASN HD22 1 1
20 42198 2 2 16 ASN N N 5.169 14.938 4.494 1.00 . B B . 56 ASN N 1 1
20 42199 2 2 16 ASN ND2 N 8.090 16.160 5.365 1.00 . B B . 56 ASN ND2 1 1
20 42200 2 2 16 ASN O O 5.268 15.981 1.088 1.00 . B B . 56 ASN O 1 1
20 42201 2 2 16 ASN OD1 O 7.819 18.058 4.210 1.00 . B B . 56 ASN OD1 1 1
20 42202 2 2 17 SER C C 1.346 14.758 1.285 1.00 . B B . 57 SER C 1 1
20 42203 2 2 17 SER CA C 2.841 14.710 1.012 1.00 . B B . 57 SER CA 1 1
20 42204 2 2 17 SER CB C 3.242 13.353 0.428 1.00 . B B . 57 SER CB 1 1
20 42205 2 2 17 SER H H 3.258 14.708 3.085 1.00 . B B . 57 SER H 1 1
20 42206 2 2 17 SER HA H 3.078 15.477 0.289 1.00 . B B . 57 SER HA 1 1
20 42207 2 2 17 SER HB2 H 3.172 12.597 1.197 1.00 . B B . 57 SER HB2 1 1
20 42208 2 2 17 SER HB3 H 2.578 13.104 -0.386 1.00 . B B . 57 SER HB3 1 1
20 42209 2 2 17 SER HG H 5.095 13.982 0.497 1.00 . B B . 57 SER HG 1 1
20 42210 2 2 17 SER N N 3.604 14.998 2.215 1.00 . B B . 57 SER N 1 1
20 42211 2 2 17 SER O O 0.713 13.736 1.555 1.00 . B B . 57 SER O 1 1
20 42212 2 2 17 SER OG O 4.573 13.390 -0.059 1.00 . B B . 57 SER OG 1 1
20 42213 2 2 18 ALA C C -1.453 15.507 0.308 1.00 . B B . 58 ALA C 1 1
20 42214 2 2 18 ALA CA C -0.637 16.161 1.416 1.00 . B B . 58 ALA CA 1 1
20 42215 2 2 18 ALA CB C -0.950 17.647 1.498 1.00 . B B . 58 ALA CB 1 1
20 42216 2 2 18 ALA H H 1.353 16.733 0.994 1.00 . B B . 58 ALA H 1 1
20 42217 2 2 18 ALA HA H -0.901 15.708 2.361 1.00 . B B . 58 ALA HA 1 1
20 42218 2 2 18 ALA HB1 H -2.003 17.782 1.701 1.00 . B B . 58 ALA HB1 1 1
20 42219 2 2 18 ALA HB2 H -0.700 18.120 0.560 1.00 . B B . 58 ALA HB2 1 1
20 42220 2 2 18 ALA HB3 H -0.371 18.093 2.293 1.00 . B B . 58 ALA HB3 1 1
20 42221 2 2 18 ALA N N 0.787 15.957 1.203 1.00 . B B . 58 ALA N 1 1
20 42222 2 2 18 ALA O O -2.590 15.091 0.524 1.00 . B B . 58 ALA O 1 1
20 42223 2 2 19 GLU C C -1.534 13.263 -1.867 1.00 . B B . 59 GLU C 1 1
20 42224 2 2 19 GLU CA C -1.539 14.780 -2.006 1.00 . B B . 59 GLU CA 1 1
20 42225 2 2 19 GLU CB C -0.911 15.198 -3.343 1.00 . B B . 59 GLU CB 1 1
20 42226 2 2 19 GLU CD C 1.347 16.160 -2.748 1.00 . B B . 59 GLU CD 1 1
20 42227 2 2 19 GLU CG C 0.597 15.032 -3.418 1.00 . B B . 59 GLU CG 1 1
20 42228 2 2 19 GLU H H 0.071 15.710 -0.985 1.00 . B B . 59 GLU H 1 1
20 42229 2 2 19 GLU HA H -2.563 15.119 -1.987 1.00 . B B . 59 GLU HA 1 1
20 42230 2 2 19 GLU HB2 H -1.349 14.605 -4.129 1.00 . B B . 59 GLU HB2 1 1
20 42231 2 2 19 GLU HB3 H -1.143 16.238 -3.522 1.00 . B B . 59 GLU HB3 1 1
20 42232 2 2 19 GLU HG2 H 0.866 14.108 -2.933 1.00 . B B . 59 GLU HG2 1 1
20 42233 2 2 19 GLU HG3 H 0.888 14.990 -4.455 1.00 . B B . 59 GLU HG3 1 1
20 42234 2 2 19 GLU N N -0.857 15.390 -0.875 1.00 . B B . 59 GLU N 1 1
20 42235 2 2 19 GLU O O -2.332 12.568 -2.488 1.00 . B B . 59 GLU O 1 1
20 42236 2 2 19 GLU OE1 O 1.495 17.230 -3.370 1.00 . B B . 59 GLU OE1 1 1
20 42237 2 2 19 GLU OE2 O 1.789 15.981 -1.597 1.00 . B B . 59 GLU OE2 1 1
20 42238 2 2 20 LEU C C -1.520 11.060 0.442 1.00 . B B . 60 LEU C 1 1
20 42239 2 2 20 LEU CA C -0.592 11.345 -0.730 1.00 . B B . 60 LEU CA 1 1
20 42240 2 2 20 LEU CB C 0.812 10.894 -0.367 1.00 . B B . 60 LEU CB 1 1
20 42241 2 2 20 LEU CD1 C 1.029 8.608 -1.342 1.00 . B B . 60 LEU CD1 1 1
20 42242 2 2 20 LEU CD2 C 2.099 9.144 0.859 1.00 . B B . 60 LEU CD2 1 1
20 42243 2 2 20 LEU CG C 0.926 9.408 -0.058 1.00 . B B . 60 LEU CG 1 1
20 42244 2 2 20 LEU H H 0.060 13.352 -0.673 1.00 . B B . 60 LEU H 1 1
20 42245 2 2 20 LEU HA H -0.933 10.793 -1.593 1.00 . B B . 60 LEU HA 1 1
20 42246 2 2 20 LEU HB2 H 1.470 11.126 -1.194 1.00 . B B . 60 LEU HB2 1 1
20 42247 2 2 20 LEU HB3 H 1.137 11.448 0.500 1.00 . B B . 60 LEU HB3 1 1
20 42248 2 2 20 LEU HD11 H 1.892 8.936 -1.902 1.00 . B B . 60 LEU HD11 1 1
20 42249 2 2 20 LEU HD12 H 0.136 8.762 -1.930 1.00 . B B . 60 LEU HD12 1 1
20 42250 2 2 20 LEU HD13 H 1.128 7.560 -1.105 1.00 . B B . 60 LEU HD13 1 1
20 42251 2 2 20 LEU HD21 H 1.956 9.691 1.781 1.00 . B B . 60 LEU HD21 1 1
20 42252 2 2 20 LEU HD22 H 3.011 9.470 0.383 1.00 . B B . 60 LEU HD22 1 1
20 42253 2 2 20 LEU HD23 H 2.157 8.089 1.072 1.00 . B B . 60 LEU HD23 1 1
20 42254 2 2 20 LEU HG H 0.027 9.091 0.454 1.00 . B B . 60 LEU HG 1 1
20 42255 2 2 20 LEU N N -0.616 12.758 -1.059 1.00 . B B . 60 LEU N 1 1
20 42256 2 2 20 LEU O O -2.299 10.107 0.421 1.00 . B B . 60 LEU O 1 1
20 42257 2 2 21 GLN C C -3.683 11.722 2.384 1.00 . B B . 61 GLN C 1 1
20 42258 2 2 21 GLN CA C -2.192 11.760 2.687 1.00 . B B . 61 GLN CA 1 1
20 42259 2 2 21 GLN CB C -1.878 12.920 3.643 1.00 . B B . 61 GLN CB 1 1
20 42260 2 2 21 GLN CD C -2.372 11.712 5.805 1.00 . B B . 61 GLN CD 1 1
20 42261 2 2 21 GLN CG C -2.699 12.896 4.920 1.00 . B B . 61 GLN CG 1 1
20 42262 2 2 21 GLN H H -0.792 12.654 1.401 1.00 . B B . 61 GLN H 1 1
20 42263 2 2 21 GLN HA H -1.905 10.830 3.156 1.00 . B B . 61 GLN HA 1 1
20 42264 2 2 21 GLN HB2 H -0.833 12.876 3.913 1.00 . B B . 61 GLN HB2 1 1
20 42265 2 2 21 GLN HB3 H -2.070 13.852 3.135 1.00 . B B . 61 GLN HB3 1 1
20 42266 2 2 21 GLN HE21 H -3.541 10.554 4.698 1.00 . B B . 61 GLN HE21 1 1
20 42267 2 2 21 GLN HE22 H -2.763 9.782 6.043 1.00 . B B . 61 GLN HE22 1 1
20 42268 2 2 21 GLN HG2 H -2.508 13.803 5.473 1.00 . B B . 61 GLN HG2 1 1
20 42269 2 2 21 GLN HG3 H -3.746 12.851 4.657 1.00 . B B . 61 GLN HG3 1 1
20 42270 2 2 21 GLN N N -1.418 11.905 1.467 1.00 . B B . 61 GLN N 1 1
20 42271 2 2 21 GLN NE2 N -2.948 10.568 5.485 1.00 . B B . 61 GLN NE2 1 1
20 42272 2 2 21 GLN O O -4.457 11.078 3.096 1.00 . B B . 61 GLN O 1 1
20 42273 2 2 21 GLN OE1 O -1.579 11.818 6.739 1.00 . B B . 61 GLN OE1 1 1
20 42274 2 2 22 GLU C C -5.975 11.156 0.367 1.00 . B B . 62 GLU C 1 1
20 42275 2 2 22 GLU CA C -5.477 12.477 0.939 1.00 . B B . 62 GLU CA 1 1
20 42276 2 2 22 GLU CB C -5.696 13.599 -0.076 1.00 . B B . 62 GLU CB 1 1
20 42277 2 2 22 GLU CD C -5.489 14.343 -2.477 1.00 . B B . 62 GLU CD 1 1
20 42278 2 2 22 GLU CG C -5.099 13.313 -1.441 1.00 . B B . 62 GLU CG 1 1
20 42279 2 2 22 GLU H H -3.393 12.804 0.733 1.00 . B B . 62 GLU H 1 1
20 42280 2 2 22 GLU HA H -6.035 12.701 1.834 1.00 . B B . 62 GLU HA 1 1
20 42281 2 2 22 GLU HB2 H -6.757 13.761 -0.197 1.00 . B B . 62 GLU HB2 1 1
20 42282 2 2 22 GLU HB3 H -5.243 14.503 0.305 1.00 . B B . 62 GLU HB3 1 1
20 42283 2 2 22 GLU HG2 H -4.024 13.303 -1.353 1.00 . B B . 62 GLU HG2 1 1
20 42284 2 2 22 GLU HG3 H -5.441 12.344 -1.773 1.00 . B B . 62 GLU HG3 1 1
20 42285 2 2 22 GLU N N -4.073 12.382 1.304 1.00 . B B . 62 GLU N 1 1
20 42286 2 2 22 GLU O O -7.167 10.855 0.426 1.00 . B B . 62 GLU O 1 1
20 42287 2 2 22 GLU OE1 O -4.804 15.381 -2.581 1.00 . B B . 62 GLU OE1 1 1
20 42288 2 2 22 GLU OE2 O -6.491 14.124 -3.188 1.00 . B B . 62 GLU OE2 1 1
20 42289 2 2 23 LEU C C -5.697 8.039 0.226 1.00 . B B . 63 LEU C 1 1
20 42290 2 2 23 LEU CA C -5.414 9.111 -0.814 1.00 . B B . 63 LEU CA 1 1
20 42291 2 2 23 LEU CB C -4.298 8.672 -1.758 1.00 . B B . 63 LEU CB 1 1
20 42292 2 2 23 LEU CD1 C -2.697 9.285 -3.585 1.00 . B B . 63 LEU CD1 1 1
20 42293 2 2 23 LEU CD2 C -5.123 9.793 -3.846 1.00 . B B . 63 LEU CD2 1 1
20 42294 2 2 23 LEU CG C -3.970 9.679 -2.862 1.00 . B B . 63 LEU CG 1 1
20 42295 2 2 23 LEU H H -4.102 10.612 -0.100 1.00 . B B . 63 LEU H 1 1
20 42296 2 2 23 LEU HA H -6.312 9.283 -1.387 1.00 . B B . 63 LEU HA 1 1
20 42297 2 2 23 LEU HB2 H -3.404 8.502 -1.174 1.00 . B B . 63 LEU HB2 1 1
20 42298 2 2 23 LEU HB3 H -4.588 7.742 -2.223 1.00 . B B . 63 LEU HB3 1 1
20 42299 2 2 23 LEU HD11 H -2.480 10.011 -4.354 1.00 . B B . 63 LEU HD11 1 1
20 42300 2 2 23 LEU HD12 H -2.825 8.312 -4.036 1.00 . B B . 63 LEU HD12 1 1
20 42301 2 2 23 LEU HD13 H -1.878 9.251 -2.882 1.00 . B B . 63 LEU HD13 1 1
20 42302 2 2 23 LEU HD21 H -4.875 10.517 -4.608 1.00 . B B . 63 LEU HD21 1 1
20 42303 2 2 23 LEU HD22 H -6.012 10.112 -3.322 1.00 . B B . 63 LEU HD22 1 1
20 42304 2 2 23 LEU HD23 H -5.300 8.833 -4.305 1.00 . B B . 63 LEU HD23 1 1
20 42305 2 2 23 LEU HG H -3.816 10.648 -2.419 1.00 . B B . 63 LEU HG 1 1
20 42306 2 2 23 LEU N N -5.055 10.359 -0.162 1.00 . B B . 63 LEU N 1 1
20 42307 2 2 23 LEU O O -6.573 7.196 0.045 1.00 . B B . 63 LEU O 1 1
20 42308 2 2 24 LEU C C -6.428 7.555 3.253 1.00 . B B . 64 LEU C 1 1
20 42309 2 2 24 LEU CA C -5.196 7.175 2.440 1.00 . B B . 64 LEU CA 1 1
20 42310 2 2 24 LEU CB C -3.967 7.121 3.345 1.00 . B B . 64 LEU CB 1 1
20 42311 2 2 24 LEU CD1 C -1.560 6.505 3.659 1.00 . B B . 64 LEU CD1 1 1
20 42312 2 2 24 LEU CD2 C -3.165 4.828 2.732 1.00 . B B . 64 LEU CD2 1 1
20 42313 2 2 24 LEU CG C -2.795 6.304 2.799 1.00 . B B . 64 LEU CG 1 1
20 42314 2 2 24 LEU H H -4.282 8.788 1.418 1.00 . B B . 64 LEU H 1 1
20 42315 2 2 24 LEU HA H -5.356 6.196 2.013 1.00 . B B . 64 LEU HA 1 1
20 42316 2 2 24 LEU HB2 H -3.625 8.132 3.514 1.00 . B B . 64 LEU HB2 1 1
20 42317 2 2 24 LEU HB3 H -4.262 6.696 4.292 1.00 . B B . 64 LEU HB3 1 1
20 42318 2 2 24 LEU HD11 H -1.771 6.196 4.672 1.00 . B B . 64 LEU HD11 1 1
20 42319 2 2 24 LEU HD12 H -1.280 7.548 3.651 1.00 . B B . 64 LEU HD12 1 1
20 42320 2 2 24 LEU HD13 H -0.747 5.912 3.265 1.00 . B B . 64 LEU HD13 1 1
20 42321 2 2 24 LEU HD21 H -3.432 4.477 3.719 1.00 . B B . 64 LEU HD21 1 1
20 42322 2 2 24 LEU HD22 H -2.322 4.262 2.366 1.00 . B B . 64 LEU HD22 1 1
20 42323 2 2 24 LEU HD23 H -4.004 4.695 2.066 1.00 . B B . 64 LEU HD23 1 1
20 42324 2 2 24 LEU HG H -2.566 6.636 1.798 1.00 . B B . 64 LEU HG 1 1
20 42325 2 2 24 LEU N N -4.981 8.103 1.338 1.00 . B B . 64 LEU N 1 1
20 42326 2 2 24 LEU O O -6.650 7.024 4.339 1.00 . B B . 64 LEU O 1 1
20 42327 2 2 25 LYS C C -9.634 8.144 2.650 1.00 . B B . 65 LYS C 1 1
20 42328 2 2 25 LYS CA C -8.480 8.847 3.358 1.00 . B B . 65 LYS CA 1 1
20 42329 2 2 25 LYS CB C -8.686 10.365 3.330 1.00 . B B . 65 LYS CB 1 1
20 42330 2 2 25 LYS CD C -7.381 10.741 5.461 1.00 . B B . 65 LYS CD 1 1
20 42331 2 2 25 LYS CE C -6.348 11.617 6.158 1.00 . B B . 65 LYS CE 1 1
20 42332 2 2 25 LYS CG C -7.575 11.156 4.009 1.00 . B B . 65 LYS CG 1 1
20 42333 2 2 25 LYS H H -6.947 8.936 1.905 1.00 . B B . 65 LYS H 1 1
20 42334 2 2 25 LYS HA H -8.448 8.514 4.385 1.00 . B B . 65 LYS HA 1 1
20 42335 2 2 25 LYS HB2 H -8.748 10.687 2.301 1.00 . B B . 65 LYS HB2 1 1
20 42336 2 2 25 LYS HB3 H -9.617 10.598 3.826 1.00 . B B . 65 LYS HB3 1 1
20 42337 2 2 25 LYS HD2 H -8.322 10.828 5.979 1.00 . B B . 65 LYS HD2 1 1
20 42338 2 2 25 LYS HD3 H -7.045 9.714 5.490 1.00 . B B . 65 LYS HD3 1 1
20 42339 2 2 25 LYS HE2 H -5.415 11.546 5.621 1.00 . B B . 65 LYS HE2 1 1
20 42340 2 2 25 LYS HE3 H -6.695 12.640 6.139 1.00 . B B . 65 LYS HE3 1 1
20 42341 2 2 25 LYS HG2 H -6.651 10.990 3.474 1.00 . B B . 65 LYS HG2 1 1
20 42342 2 2 25 LYS HG3 H -7.825 12.207 3.975 1.00 . B B . 65 LYS HG3 1 1
20 42343 2 2 25 LYS HZ1 H -5.457 11.863 8.030 1.00 . B B . 65 LYS HZ1 1 1
20 42344 2 2 25 LYS HZ2 H -5.726 10.250 7.609 1.00 . B B . 65 LYS HZ2 1 1
20 42345 2 2 25 LYS HZ3 H -7.020 11.222 8.095 1.00 . B B . 65 LYS HZ3 1 1
20 42346 2 2 25 LYS N N -7.220 8.483 2.731 1.00 . B B . 65 LYS N 1 1
20 42347 2 2 25 LYS NZ N -6.123 11.210 7.571 1.00 . B B . 65 LYS NZ 1 1
20 42348 2 2 25 LYS O O -10.774 8.170 3.114 1.00 . B B . 65 LYS O 1 1
20 42349 2 2 26 TYR C C -10.308 5.298 1.299 1.00 . B B . 66 TYR C 1 1
20 42350 2 2 26 TYR CA C -10.312 6.730 0.784 1.00 . B B . 66 TYR CA 1 1
20 42351 2 2 26 TYR CB C -9.996 6.705 -0.716 1.00 . B B . 66 TYR CB 1 1
20 42352 2 2 26 TYR CD1 C -8.947 8.896 -1.398 1.00 . B B . 66 TYR CD1 1 1
20 42353 2 2 26 TYR CD2 C -11.168 8.444 -2.129 1.00 . B B . 66 TYR CD2 1 1
20 42354 2 2 26 TYR CE1 C -8.970 10.108 -2.058 1.00 . B B . 66 TYR CE1 1 1
20 42355 2 2 26 TYR CE2 C -11.196 9.654 -2.798 1.00 . B B . 66 TYR CE2 1 1
20 42356 2 2 26 TYR CG C -10.043 8.045 -1.418 1.00 . B B . 66 TYR CG 1 1
20 42357 2 2 26 TYR CZ C -10.095 10.481 -2.759 1.00 . B B . 66 TYR CZ 1 1
20 42358 2 2 26 TYR H H -8.412 7.574 1.173 1.00 . B B . 66 TYR H 1 1
20 42359 2 2 26 TYR HA H -11.284 7.168 0.941 1.00 . B B . 66 TYR HA 1 1
20 42360 2 2 26 TYR HB2 H -9.005 6.304 -0.853 1.00 . B B . 66 TYR HB2 1 1
20 42361 2 2 26 TYR HB3 H -10.705 6.052 -1.206 1.00 . B B . 66 TYR HB3 1 1
20 42362 2 2 26 TYR HD1 H -8.067 8.600 -0.848 1.00 . B B . 66 TYR HD1 1 1
20 42363 2 2 26 TYR HD2 H -12.031 7.794 -2.155 1.00 . B B . 66 TYR HD2 1 1
20 42364 2 2 26 TYR HE1 H -8.106 10.756 -2.027 1.00 . B B . 66 TYR HE1 1 1
20 42365 2 2 26 TYR HE2 H -12.080 9.947 -3.346 1.00 . B B . 66 TYR HE2 1 1
20 42366 2 2 26 TYR HH H -10.963 12.120 -3.278 1.00 . B B . 66 TYR HH 1 1
20 42367 2 2 26 TYR N N -9.328 7.516 1.519 1.00 . B B . 66 TYR N 1 1
20 42368 2 2 26 TYR O O -9.274 4.628 1.263 1.00 . B B . 66 TYR O 1 1
20 42369 2 2 26 TYR OH O -10.114 11.685 -3.430 1.00 . B B . 66 TYR OH 1 1
20 42370 2 2 27 ASN C C -11.353 2.441 1.150 1.00 . B B . 67 ASN C 1 1
20 42371 2 2 27 ASN CA C -11.580 3.456 2.265 1.00 . B B . 67 ASN CA 1 1
20 42372 2 2 27 ASN CB C -12.948 3.217 2.910 1.00 . B B . 67 ASN CB 1 1
20 42373 2 2 27 ASN CG C -13.102 3.920 4.244 1.00 . B B . 67 ASN CG 1 1
20 42374 2 2 27 ASN H H -12.252 5.406 1.756 1.00 . B B . 67 ASN H 1 1
20 42375 2 2 27 ASN HA H -10.814 3.318 3.013 1.00 . B B . 67 ASN HA 1 1
20 42376 2 2 27 ASN HB2 H -13.717 3.577 2.246 1.00 . B B . 67 ASN HB2 1 1
20 42377 2 2 27 ASN HB3 H -13.082 2.157 3.066 1.00 . B B . 67 ASN HB3 1 1
20 42378 2 2 27 ASN HD21 H -15.080 3.987 4.005 1.00 . B B . 67 ASN HD21 1 1
20 42379 2 2 27 ASN HD22 H -14.462 4.686 5.467 1.00 . B B . 67 ASN HD22 1 1
20 42380 2 2 27 ASN N N -11.460 4.824 1.759 1.00 . B B . 67 ASN N 1 1
20 42381 2 2 27 ASN ND2 N -14.336 4.230 4.610 1.00 . B B . 67 ASN ND2 1 1
20 42382 2 2 27 ASN O O -10.981 1.300 1.409 1.00 . B B . 67 ASN O 1 1
20 42383 2 2 27 ASN OD1 O -12.122 4.165 4.950 1.00 . B B . 67 ASN OD1 1 1
20 42384 2 2 28 THR C C -9.824 1.786 -1.379 1.00 . B B . 68 THR C 1 1
20 42385 2 2 28 THR CA C -11.321 2.031 -1.250 1.00 . B B . 68 THR CA 1 1
20 42386 2 2 28 THR CB C -11.857 2.715 -2.528 1.00 . B B . 68 THR CB 1 1
20 42387 2 2 28 THR CG2 C -11.530 1.911 -3.778 1.00 . B B . 68 THR CG2 1 1
20 42388 2 2 28 THR H H -11.895 3.784 -0.221 1.00 . B B . 68 THR H 1 1
20 42389 2 2 28 THR HA H -11.829 1.083 -1.116 1.00 . B B . 68 THR HA 1 1
20 42390 2 2 28 THR HB H -11.390 3.686 -2.614 1.00 . B B . 68 THR HB 1 1
20 42391 2 2 28 THR HG1 H -13.524 3.729 -2.841 1.00 . B B . 68 THR HG1 1 1
20 42392 2 2 28 THR HG21 H -11.942 2.409 -4.644 1.00 . B B . 68 THR HG21 1 1
20 42393 2 2 28 THR HG22 H -11.955 0.921 -3.694 1.00 . B B . 68 THR HG22 1 1
20 42394 2 2 28 THR HG23 H -10.457 1.834 -3.887 1.00 . B B . 68 THR HG23 1 1
20 42395 2 2 28 THR N N -11.571 2.869 -0.086 1.00 . B B . 68 THR N 1 1
20 42396 2 2 28 THR O O -9.369 0.648 -1.517 1.00 . B B . 68 THR O 1 1
20 42397 2 2 28 THR OG1 O -13.275 2.894 -2.424 1.00 . B B . 68 THR OG1 1 1
20 42398 2 2 29 VAL C C -7.061 1.969 -0.231 1.00 . B B . 69 VAL C 1 1
20 42399 2 2 29 VAL CA C -7.625 2.828 -1.348 1.00 . B B . 69 VAL CA 1 1
20 42400 2 2 29 VAL CB C -7.056 4.252 -1.231 1.00 . B B . 69 VAL CB 1 1
20 42401 2 2 29 VAL CG1 C -5.552 4.237 -1.039 1.00 . B B . 69 VAL CG1 1 1
20 42402 2 2 29 VAL CG2 C -7.430 5.057 -2.454 1.00 . B B . 69 VAL CG2 1 1
20 42403 2 2 29 VAL H H -9.512 3.734 -1.148 1.00 . B B . 69 VAL H 1 1
20 42404 2 2 29 VAL HA H -7.336 2.417 -2.302 1.00 . B B . 69 VAL HA 1 1
20 42405 2 2 29 VAL HB H -7.502 4.725 -0.368 1.00 . B B . 69 VAL HB 1 1
20 42406 2 2 29 VAL HG11 H -5.088 3.752 -1.881 1.00 . B B . 69 VAL HG11 1 1
20 42407 2 2 29 VAL HG12 H -5.315 3.697 -0.135 1.00 . B B . 69 VAL HG12 1 1
20 42408 2 2 29 VAL HG13 H -5.190 5.250 -0.960 1.00 . B B . 69 VAL HG13 1 1
20 42409 2 2 29 VAL HG21 H -7.050 6.062 -2.354 1.00 . B B . 69 VAL HG21 1 1
20 42410 2 2 29 VAL HG22 H -8.506 5.086 -2.551 1.00 . B B . 69 VAL HG22 1 1
20 42411 2 2 29 VAL HG23 H -7.002 4.596 -3.331 1.00 . B B . 69 VAL HG23 1 1
20 42412 2 2 29 VAL N N -9.073 2.869 -1.284 1.00 . B B . 69 VAL N 1 1
20 42413 2 2 29 VAL O O -6.363 0.982 -0.474 1.00 . B B . 69 VAL O 1 1
20 42414 2 2 30 LYS C C -7.256 0.164 2.123 1.00 . B B . 70 LYS C 1 1
20 42415 2 2 30 LYS CA C -6.942 1.660 2.191 1.00 . B B . 70 LYS CA 1 1
20 42416 2 2 30 LYS CB C -7.600 2.264 3.434 1.00 . B B . 70 LYS CB 1 1
20 42417 2 2 30 LYS CD C -8.290 4.341 4.675 1.00 . B B . 70 LYS CD 1 1
20 42418 2 2 30 LYS CE C -7.670 4.119 6.046 1.00 . B B . 70 LYS CE 1 1
20 42419 2 2 30 LYS CG C -7.430 3.771 3.555 1.00 . B B . 70 LYS CG 1 1
20 42420 2 2 30 LYS H H -7.969 3.156 1.080 1.00 . B B . 70 LYS H 1 1
20 42421 2 2 30 LYS HA H -5.872 1.790 2.262 1.00 . B B . 70 LYS HA 1 1
20 42422 2 2 30 LYS HB2 H -8.658 2.045 3.406 1.00 . B B . 70 LYS HB2 1 1
20 42423 2 2 30 LYS HB3 H -7.170 1.805 4.312 1.00 . B B . 70 LYS HB3 1 1
20 42424 2 2 30 LYS HD2 H -8.408 5.402 4.517 1.00 . B B . 70 LYS HD2 1 1
20 42425 2 2 30 LYS HD3 H -9.259 3.864 4.648 1.00 . B B . 70 LYS HD3 1 1
20 42426 2 2 30 LYS HE2 H -8.427 4.278 6.799 1.00 . B B . 70 LYS HE2 1 1
20 42427 2 2 30 LYS HE3 H -7.314 3.101 6.105 1.00 . B B . 70 LYS HE3 1 1
20 42428 2 2 30 LYS HG2 H -6.393 3.991 3.764 1.00 . B B . 70 LYS HG2 1 1
20 42429 2 2 30 LYS HG3 H -7.719 4.232 2.623 1.00 . B B . 70 LYS HG3 1 1
20 42430 2 2 30 LYS HZ1 H -6.866 6.033 6.266 1.00 . B B . 70 LYS HZ1 1 1
20 42431 2 2 30 LYS HZ2 H -5.800 4.919 5.575 1.00 . B B . 70 LYS HZ2 1 1
20 42432 2 2 30 LYS HZ3 H -6.117 4.862 7.234 1.00 . B B . 70 LYS HZ3 1 1
20 42433 2 2 30 LYS N N -7.399 2.356 0.988 1.00 . B B . 70 LYS N 1 1
20 42434 2 2 30 LYS NZ N -6.534 5.045 6.297 1.00 . B B . 70 LYS NZ 1 1
20 42435 2 2 30 LYS O O -6.461 -0.665 2.560 1.00 . B B . 70 LYS O 1 1
20 42436 2 2 31 PHE C C -7.899 -2.386 0.606 1.00 . B B . 71 PHE C 1 1
20 42437 2 2 31 PHE CA C -8.853 -1.559 1.459 1.00 . B B . 71 PHE CA 1 1
20 42438 2 2 31 PHE CB C -10.266 -1.625 0.872 1.00 . B B . 71 PHE CB 1 1
20 42439 2 2 31 PHE CD1 C -11.004 -3.968 1.389 1.00 . B B . 71 PHE CD1 1 1
20 42440 2 2 31 PHE CD2 C -10.749 -3.337 -0.895 1.00 . B B . 71 PHE CD2 1 1
20 42441 2 2 31 PHE CE1 C -11.380 -5.237 0.998 1.00 . B B . 71 PHE CE1 1 1
20 42442 2 2 31 PHE CE2 C -11.124 -4.603 -1.293 1.00 . B B . 71 PHE CE2 1 1
20 42443 2 2 31 PHE CG C -10.686 -3.005 0.448 1.00 . B B . 71 PHE CG 1 1
20 42444 2 2 31 PHE CZ C -11.440 -5.555 -0.345 1.00 . B B . 71 PHE CZ 1 1
20 42445 2 2 31 PHE H H -8.977 0.533 1.174 1.00 . B B . 71 PHE H 1 1
20 42446 2 2 31 PHE HA H -8.871 -1.968 2.456 1.00 . B B . 71 PHE HA 1 1
20 42447 2 2 31 PHE HB2 H -10.971 -1.278 1.612 1.00 . B B . 71 PHE HB2 1 1
20 42448 2 2 31 PHE HB3 H -10.318 -0.981 0.005 1.00 . B B . 71 PHE HB3 1 1
20 42449 2 2 31 PHE HD1 H -10.957 -3.720 2.438 1.00 . B B . 71 PHE HD1 1 1
20 42450 2 2 31 PHE HD2 H -10.503 -2.590 -1.636 1.00 . B B . 71 PHE HD2 1 1
20 42451 2 2 31 PHE HE1 H -11.626 -5.980 1.740 1.00 . B B . 71 PHE HE1 1 1
20 42452 2 2 31 PHE HE2 H -11.168 -4.848 -2.344 1.00 . B B . 71 PHE HE2 1 1
20 42453 2 2 31 PHE HZ H -11.734 -6.548 -0.653 1.00 . B B . 71 PHE HZ 1 1
20 42454 2 2 31 PHE N N -8.411 -0.172 1.552 1.00 . B B . 71 PHE N 1 1
20 42455 2 2 31 PHE O O -7.415 -3.435 1.030 1.00 . B B . 71 PHE O 1 1
20 42456 2 2 32 HIS C C -5.373 -2.748 -1.039 1.00 . B B . 72 HIS C 1 1
20 42457 2 2 32 HIS CA C -6.806 -2.636 -1.546 1.00 . B B . 72 HIS CA 1 1
20 42458 2 2 32 HIS CB C -6.820 -1.954 -2.915 1.00 . B B . 72 HIS CB 1 1
20 42459 2 2 32 HIS CD2 C -8.881 -0.816 -3.988 1.00 . B B . 72 HIS CD2 1 1
20 42460 2 2 32 HIS CE1 C -10.114 -2.586 -4.311 1.00 . B B . 72 HIS CE1 1 1
20 42461 2 2 32 HIS CG C -8.178 -1.878 -3.544 1.00 . B B . 72 HIS CG 1 1
20 42462 2 2 32 HIS H H -8.011 -1.035 -0.860 1.00 . B B . 72 HIS H 1 1
20 42463 2 2 32 HIS HA H -7.215 -3.629 -1.647 1.00 . B B . 72 HIS HA 1 1
20 42464 2 2 32 HIS HB2 H -6.456 -0.943 -2.803 1.00 . B B . 72 HIS HB2 1 1
20 42465 2 2 32 HIS HB3 H -6.171 -2.496 -3.586 1.00 . B B . 72 HIS HB3 1 1
20 42466 2 2 32 HIS HD1 H -8.737 -3.909 -3.570 1.00 . B B . 72 HIS HD1 1 1
20 42467 2 2 32 HIS HD2 H -8.557 0.216 -3.973 1.00 . B B . 72 HIS HD2 1 1
20 42468 2 2 32 HIS HE1 H -10.942 -3.225 -4.562 1.00 . B B . 72 HIS HE1 1 1
20 42469 2 2 32 HIS HE2 H -10.680 -0.776 -5.063 1.00 . B B . 72 HIS HE2 1 1
20 42470 2 2 32 HIS N N -7.638 -1.906 -0.600 1.00 . B B . 72 HIS N 1 1
20 42471 2 2 32 HIS ND1 N -8.977 -2.976 -3.765 1.00 . B B . 72 HIS ND1 1 1
20 42472 2 2 32 HIS NE2 N -10.082 -1.280 -4.462 1.00 . B B . 72 HIS NE2 1 1
20 42473 2 2 32 HIS O O -4.717 -3.770 -1.232 1.00 . B B . 72 HIS O 1 1
20 42474 2 2 33 LEU C C -3.380 -2.596 1.342 1.00 . B B . 73 LEU C 1 1
20 42475 2 2 33 LEU CA C -3.537 -1.674 0.132 1.00 . B B . 73 LEU CA 1 1
20 42476 2 2 33 LEU CB C -3.134 -0.247 0.504 1.00 . B B . 73 LEU CB 1 1
20 42477 2 2 33 LEU CD1 C -2.752 2.142 -0.139 1.00 . B B . 73 LEU CD1 1 1
20 42478 2 2 33 LEU CD2 C -2.268 0.326 -1.783 1.00 . B B . 73 LEU CD2 1 1
20 42479 2 2 33 LEU CG C -3.168 0.769 -0.640 1.00 . B B . 73 LEU CG 1 1
20 42480 2 2 33 LEU H H -5.486 -0.928 -0.218 1.00 . B B . 73 LEU H 1 1
20 42481 2 2 33 LEU HA H -2.888 -2.026 -0.655 1.00 . B B . 73 LEU HA 1 1
20 42482 2 2 33 LEU HB2 H -3.800 0.099 1.277 1.00 . B B . 73 LEU HB2 1 1
20 42483 2 2 33 LEU HB3 H -2.131 -0.270 0.903 1.00 . B B . 73 LEU HB3 1 1
20 42484 2 2 33 LEU HD11 H -2.795 2.851 -0.954 1.00 . B B . 73 LEU HD11 1 1
20 42485 2 2 33 LEU HD12 H -1.745 2.097 0.245 1.00 . B B . 73 LEU HD12 1 1
20 42486 2 2 33 LEU HD13 H -3.424 2.458 0.647 1.00 . B B . 73 LEU HD13 1 1
20 42487 2 2 33 LEU HD21 H -2.624 -0.613 -2.180 1.00 . B B . 73 LEU HD21 1 1
20 42488 2 2 33 LEU HD22 H -1.259 0.204 -1.420 1.00 . B B . 73 LEU HD22 1 1
20 42489 2 2 33 LEU HD23 H -2.282 1.074 -2.562 1.00 . B B . 73 LEU HD23 1 1
20 42490 2 2 33 LEU HG H -4.178 0.844 -1.017 1.00 . B B . 73 LEU HG 1 1
20 42491 2 2 33 LEU N N -4.902 -1.702 -0.373 1.00 . B B . 73 LEU N 1 1
20 42492 2 2 33 LEU O O -2.327 -3.196 1.542 1.00 . B B . 73 LEU O 1 1
20 42493 2 2 34 ALA C C -4.285 -5.049 2.886 1.00 . B B . 74 ALA C 1 1
20 42494 2 2 34 ALA CA C -4.390 -3.592 3.309 1.00 . B B . 74 ALA CA 1 1
20 42495 2 2 34 ALA CB C -5.615 -3.382 4.177 1.00 . B B . 74 ALA CB 1 1
20 42496 2 2 34 ALA H H -5.244 -2.200 1.956 1.00 . B B . 74 ALA H 1 1
20 42497 2 2 34 ALA HA H -3.517 -3.334 3.890 1.00 . B B . 74 ALA HA 1 1
20 42498 2 2 34 ALA HB1 H -5.546 -4.006 5.057 1.00 . B B . 74 ALA HB1 1 1
20 42499 2 2 34 ALA HB2 H -6.501 -3.645 3.618 1.00 . B B . 74 ALA HB2 1 1
20 42500 2 2 34 ALA HB3 H -5.670 -2.345 4.475 1.00 . B B . 74 ALA HB3 1 1
20 42501 2 2 34 ALA N N -4.429 -2.717 2.144 1.00 . B B . 74 ALA N 1 1
20 42502 2 2 34 ALA O O -3.655 -5.862 3.565 1.00 . B B . 74 ALA O 1 1
20 42503 2 2 35 LYS C C -3.417 -7.134 0.882 1.00 . B B . 75 LYS C 1 1
20 42504 2 2 35 LYS CA C -4.846 -6.718 1.211 1.00 . B B . 75 LYS CA 1 1
20 42505 2 2 35 LYS CB C -5.728 -6.832 -0.031 1.00 . B B . 75 LYS CB 1 1
20 42506 2 2 35 LYS CD C -8.059 -6.833 -0.991 1.00 . B B . 75 LYS CD 1 1
20 42507 2 2 35 LYS CE C -7.868 -8.194 -1.640 1.00 . B B . 75 LYS CE 1 1
20 42508 2 2 35 LYS CG C -7.213 -6.682 0.264 1.00 . B B . 75 LYS CG 1 1
20 42509 2 2 35 LYS H H -5.374 -4.669 1.256 1.00 . B B . 75 LYS H 1 1
20 42510 2 2 35 LYS HA H -5.230 -7.381 1.971 1.00 . B B . 75 LYS HA 1 1
20 42511 2 2 35 LYS HB2 H -5.443 -6.063 -0.735 1.00 . B B . 75 LYS HB2 1 1
20 42512 2 2 35 LYS HB3 H -5.568 -7.799 -0.484 1.00 . B B . 75 LYS HB3 1 1
20 42513 2 2 35 LYS HD2 H -9.099 -6.717 -0.729 1.00 . B B . 75 LYS HD2 1 1
20 42514 2 2 35 LYS HD3 H -7.776 -6.066 -1.695 1.00 . B B . 75 LYS HD3 1 1
20 42515 2 2 35 LYS HE2 H -6.849 -8.274 -1.982 1.00 . B B . 75 LYS HE2 1 1
20 42516 2 2 35 LYS HE3 H -8.061 -8.960 -0.904 1.00 . B B . 75 LYS HE3 1 1
20 42517 2 2 35 LYS HG2 H -7.506 -7.441 0.975 1.00 . B B . 75 LYS HG2 1 1
20 42518 2 2 35 LYS HG3 H -7.386 -5.704 0.689 1.00 . B B . 75 LYS HG3 1 1
20 42519 2 2 35 LYS HZ1 H -8.619 -7.659 -3.515 1.00 . B B . 75 LYS HZ1 1 1
20 42520 2 2 35 LYS HZ2 H -9.770 -8.349 -2.487 1.00 . B B . 75 LYS HZ2 1 1
20 42521 2 2 35 LYS HZ3 H -8.609 -9.324 -3.230 1.00 . B B . 75 LYS HZ3 1 1
20 42522 2 2 35 LYS N N -4.886 -5.365 1.747 1.00 . B B . 75 LYS N 1 1
20 42523 2 2 35 LYS NZ N -8.780 -8.394 -2.797 1.00 . B B . 75 LYS NZ 1 1
20 42524 2 2 35 LYS O O -3.066 -8.306 1.006 1.00 . B B . 75 LYS O 1 1
20 42525 2 2 36 VAL C C -0.359 -6.524 1.419 1.00 . B B . 76 VAL C 1 1
20 42526 2 2 36 VAL CA C -1.206 -6.484 0.152 1.00 . B B . 76 VAL CA 1 1
20 42527 2 2 36 VAL CB C -0.606 -5.488 -0.873 1.00 . B B . 76 VAL CB 1 1
20 42528 2 2 36 VAL CG1 C -1.603 -5.206 -1.984 1.00 . B B . 76 VAL CG1 1 1
20 42529 2 2 36 VAL CG2 C -0.150 -4.191 -0.220 1.00 . B B . 76 VAL CG2 1 1
20 42530 2 2 36 VAL H H -2.906 -5.248 0.421 1.00 . B B . 76 VAL H 1 1
20 42531 2 2 36 VAL HA H -1.195 -7.469 -0.294 1.00 . B B . 76 VAL HA 1 1
20 42532 2 2 36 VAL HB H 0.260 -5.955 -1.321 1.00 . B B . 76 VAL HB 1 1
20 42533 2 2 36 VAL HG11 H -2.508 -4.796 -1.561 1.00 . B B . 76 VAL HG11 1 1
20 42534 2 2 36 VAL HG12 H -1.833 -6.125 -2.502 1.00 . B B . 76 VAL HG12 1 1
20 42535 2 2 36 VAL HG13 H -1.178 -4.497 -2.678 1.00 . B B . 76 VAL HG13 1 1
20 42536 2 2 36 VAL HG21 H -0.995 -3.704 0.243 1.00 . B B . 76 VAL HG21 1 1
20 42537 2 2 36 VAL HG22 H 0.275 -3.540 -0.970 1.00 . B B . 76 VAL HG22 1 1
20 42538 2 2 36 VAL HG23 H 0.596 -4.410 0.531 1.00 . B B . 76 VAL HG23 1 1
20 42539 2 2 36 VAL N N -2.587 -6.175 0.485 1.00 . B B . 76 VAL N 1 1
20 42540 2 2 36 VAL O O 0.596 -7.291 1.513 1.00 . B B . 76 VAL O 1 1
20 42541 2 2 37 TYR C C -0.107 -7.058 4.364 1.00 . B B . 77 TYR C 1 1
20 42542 2 2 37 TYR CA C -0.054 -5.688 3.694 1.00 . B B . 77 TYR CA 1 1
20 42543 2 2 37 TYR CB C -0.673 -4.619 4.606 1.00 . B B . 77 TYR CB 1 1
20 42544 2 2 37 TYR CD1 C 1.214 -4.634 6.290 1.00 . B B . 77 TYR CD1 1 1
20 42545 2 2 37 TYR CD2 C -1.024 -4.673 7.106 1.00 . B B . 77 TYR CD2 1 1
20 42546 2 2 37 TYR CE1 C 1.692 -4.660 7.586 1.00 . B B . 77 TYR CE1 1 1
20 42547 2 2 37 TYR CE2 C -0.553 -4.698 8.404 1.00 . B B . 77 TYR CE2 1 1
20 42548 2 2 37 TYR CG C -0.150 -4.639 6.028 1.00 . B B . 77 TYR CG 1 1
20 42549 2 2 37 TYR CZ C 0.805 -4.692 8.638 1.00 . B B . 77 TYR CZ 1 1
20 42550 2 2 37 TYR H H -1.512 -5.123 2.266 1.00 . B B . 77 TYR H 1 1
20 42551 2 2 37 TYR HA H 0.980 -5.434 3.507 1.00 . B B . 77 TYR HA 1 1
20 42552 2 2 37 TYR HB2 H -0.465 -3.643 4.193 1.00 . B B . 77 TYR HB2 1 1
20 42553 2 2 37 TYR HB3 H -1.742 -4.767 4.643 1.00 . B B . 77 TYR HB3 1 1
20 42554 2 2 37 TYR HD1 H 1.906 -4.611 5.462 1.00 . B B . 77 TYR HD1 1 1
20 42555 2 2 37 TYR HD2 H -2.089 -4.677 6.920 1.00 . B B . 77 TYR HD2 1 1
20 42556 2 2 37 TYR HE1 H 2.754 -4.655 7.769 1.00 . B B . 77 TYR HE1 1 1
20 42557 2 2 37 TYR HE2 H -1.249 -4.723 9.230 1.00 . B B . 77 TYR HE2 1 1
20 42558 2 2 37 TYR HH H 0.784 -5.378 10.434 1.00 . B B . 77 TYR HH 1 1
20 42559 2 2 37 TYR N N -0.744 -5.719 2.409 1.00 . B B . 77 TYR N 1 1
20 42560 2 2 37 TYR O O 0.853 -7.485 5.006 1.00 . B B . 77 TYR O 1 1
20 42561 2 2 37 TYR OH O 1.279 -4.721 9.930 1.00 . B B . 77 TYR OH 1 1
20 42562 2 2 38 ARG C C -0.324 -10.027 4.162 1.00 . B B . 78 ARG C 1 1
20 42563 2 2 38 ARG CA C -1.393 -9.099 4.724 1.00 . B B . 78 ARG CA 1 1
20 42564 2 2 38 ARG CB C -2.775 -9.637 4.376 1.00 . B B . 78 ARG CB 1 1
20 42565 2 2 38 ARG CD C -5.246 -9.418 4.682 1.00 . B B . 78 ARG CD 1 1
20 42566 2 2 38 ARG CG C -3.895 -8.776 4.916 1.00 . B B . 78 ARG CG 1 1
20 42567 2 2 38 ARG CZ C -7.630 -8.814 4.915 1.00 . B B . 78 ARG CZ 1 1
20 42568 2 2 38 ARG H H -1.972 -7.332 3.703 1.00 . B B . 78 ARG H 1 1
20 42569 2 2 38 ARG HA H -1.295 -9.053 5.797 1.00 . B B . 78 ARG HA 1 1
20 42570 2 2 38 ARG HB2 H -2.871 -9.687 3.302 1.00 . B B . 78 ARG HB2 1 1
20 42571 2 2 38 ARG HB3 H -2.879 -10.629 4.788 1.00 . B B . 78 ARG HB3 1 1
20 42572 2 2 38 ARG HD2 H -5.369 -9.586 3.624 1.00 . B B . 78 ARG HD2 1 1
20 42573 2 2 38 ARG HD3 H -5.273 -10.365 5.201 1.00 . B B . 78 ARG HD3 1 1
20 42574 2 2 38 ARG HE H -6.099 -7.794 5.708 1.00 . B B . 78 ARG HE 1 1
20 42575 2 2 38 ARG HG2 H -3.747 -8.637 5.973 1.00 . B B . 78 ARG HG2 1 1
20 42576 2 2 38 ARG HG3 H -3.871 -7.818 4.418 1.00 . B B . 78 ARG HG3 1 1
20 42577 2 2 38 ARG HH11 H -7.286 -10.478 3.807 1.00 . B B . 78 ARG HH11 1 1
20 42578 2 2 38 ARG HH12 H -8.954 -10.045 3.995 1.00 . B B . 78 ARG HH12 1 1
20 42579 2 2 38 ARG HH21 H -8.303 -7.211 5.962 1.00 . B B . 78 ARG HH21 1 1
20 42580 2 2 38 ARG HH22 H -9.533 -8.179 5.212 1.00 . B B . 78 ARG HH22 1 1
20 42581 2 2 38 ARG N N -1.229 -7.748 4.195 1.00 . B B . 78 ARG N 1 1
20 42582 2 2 38 ARG NE N -6.342 -8.578 5.164 1.00 . B B . 78 ARG NE 1 1
20 42583 2 2 38 ARG NH1 N -7.985 -9.861 4.179 1.00 . B B . 78 ARG NH1 1 1
20 42584 2 2 38 ARG NH2 N -8.562 -8.004 5.402 1.00 . B B . 78 ARG NH2 1 1
20 42585 2 2 38 ARG O O 0.160 -10.930 4.842 1.00 . B B . 78 ARG O 1 1
20 42586 2 2 39 ILE C C 2.435 -10.329 2.779 1.00 . B B . 79 ILE C 1 1
20 42587 2 2 39 ILE CA C 1.035 -10.577 2.220 1.00 . B B . 79 ILE CA 1 1
20 42588 2 2 39 ILE CB C 1.022 -10.288 0.706 1.00 . B B . 79 ILE CB 1 1
20 42589 2 2 39 ILE CD1 C -0.533 -10.010 -1.294 1.00 . B B . 79 ILE CD1 1 1
20 42590 2 2 39 ILE CG1 C -0.400 -10.427 0.154 1.00 . B B . 79 ILE CG1 1 1
20 42591 2 2 39 ILE CG2 C 1.969 -11.231 -0.023 1.00 . B B . 79 ILE CG2 1 1
20 42592 2 2 39 ILE H H -0.365 -9.010 2.452 1.00 . B B . 79 ILE H 1 1
20 42593 2 2 39 ILE HA H 0.781 -11.616 2.369 1.00 . B B . 79 ILE HA 1 1
20 42594 2 2 39 ILE HB H 1.365 -9.276 0.548 1.00 . B B . 79 ILE HB 1 1
20 42595 2 2 39 ILE HD11 H -0.266 -8.969 -1.394 1.00 . B B . 79 ILE HD11 1 1
20 42596 2 2 39 ILE HD12 H -1.553 -10.153 -1.618 1.00 . B B . 79 ILE HD12 1 1
20 42597 2 2 39 ILE HD13 H 0.126 -10.610 -1.903 1.00 . B B . 79 ILE HD13 1 1
20 42598 2 2 39 ILE HG12 H -0.709 -11.459 0.230 1.00 . B B . 79 ILE HG12 1 1
20 42599 2 2 39 ILE HG13 H -1.068 -9.812 0.740 1.00 . B B . 79 ILE HG13 1 1
20 42600 2 2 39 ILE HG21 H 2.972 -11.091 0.351 1.00 . B B . 79 ILE HG21 1 1
20 42601 2 2 39 ILE HG22 H 1.948 -11.017 -1.082 1.00 . B B . 79 ILE HG22 1 1
20 42602 2 2 39 ILE HG23 H 1.660 -12.252 0.146 1.00 . B B . 79 ILE HG23 1 1
20 42603 2 2 39 ILE N N 0.044 -9.771 2.918 1.00 . B B . 79 ILE N 1 1
20 42604 2 2 39 ILE O O 3.173 -11.273 3.056 1.00 . B B . 79 ILE O 1 1
20 42605 2 2 40 LEU C C 4.197 -9.077 4.990 1.00 . B B . 80 LEU C 1 1
20 42606 2 2 40 LEU CA C 4.112 -8.717 3.513 1.00 . B B . 80 LEU CA 1 1
20 42607 2 2 40 LEU CB C 4.447 -7.230 3.342 1.00 . B B . 80 LEU CB 1 1
20 42608 2 2 40 LEU CD1 C 5.464 -7.786 1.107 1.00 . B B . 80 LEU CD1 1 1
20 42609 2 2 40 LEU CD2 C 3.406 -6.363 1.225 1.00 . B B . 80 LEU CD2 1 1
20 42610 2 2 40 LEU CG C 4.704 -6.744 1.911 1.00 . B B . 80 LEU CG 1 1
20 42611 2 2 40 LEU H H 2.168 -8.342 2.733 1.00 . B B . 80 LEU H 1 1
20 42612 2 2 40 LEU HA H 4.846 -9.302 2.979 1.00 . B B . 80 LEU HA 1 1
20 42613 2 2 40 LEU HB2 H 3.631 -6.654 3.751 1.00 . B B . 80 LEU HB2 1 1
20 42614 2 2 40 LEU HB3 H 5.331 -7.026 3.926 1.00 . B B . 80 LEU HB3 1 1
20 42615 2 2 40 LEU HD11 H 4.865 -8.680 1.018 1.00 . B B . 80 LEU HD11 1 1
20 42616 2 2 40 LEU HD12 H 6.391 -8.022 1.608 1.00 . B B . 80 LEU HD12 1 1
20 42617 2 2 40 LEU HD13 H 5.677 -7.397 0.122 1.00 . B B . 80 LEU HD13 1 1
20 42618 2 2 40 LEU HD21 H 2.741 -7.212 1.217 1.00 . B B . 80 LEU HD21 1 1
20 42619 2 2 40 LEU HD22 H 3.613 -6.057 0.211 1.00 . B B . 80 LEU HD22 1 1
20 42620 2 2 40 LEU HD23 H 2.942 -5.547 1.759 1.00 . B B . 80 LEU HD23 1 1
20 42621 2 2 40 LEU HG H 5.322 -5.859 1.954 1.00 . B B . 80 LEU HG 1 1
20 42622 2 2 40 LEU N N 2.796 -9.059 2.967 1.00 . B B . 80 LEU N 1 1
20 42623 2 2 40 LEU O O 5.285 -9.143 5.560 1.00 . B B . 80 LEU O 1 1
20 42624 2 2 41 SER C C 3.011 -11.239 7.077 1.00 . B B . 81 SER C 1 1
20 42625 2 2 41 SER CA C 2.989 -9.715 6.992 1.00 . B B . 81 SER CA 1 1
20 42626 2 2 41 SER CB C 1.727 -9.148 7.653 1.00 . B B . 81 SER CB 1 1
20 42627 2 2 41 SER H H 2.209 -9.207 5.102 1.00 . B B . 81 SER H 1 1
20 42628 2 2 41 SER HA H 3.861 -9.321 7.490 1.00 . B B . 81 SER HA 1 1
20 42629 2 2 41 SER HB2 H 1.681 -8.083 7.477 1.00 . B B . 81 SER HB2 1 1
20 42630 2 2 41 SER HB3 H 0.856 -9.619 7.221 1.00 . B B . 81 SER HB3 1 1
20 42631 2 2 41 SER HG H 2.568 -9.760 9.318 1.00 . B B . 81 SER HG 1 1
20 42632 2 2 41 SER N N 3.047 -9.310 5.602 1.00 . B B . 81 SER N 1 1
20 42633 2 2 41 SER O O 2.635 -11.825 8.095 1.00 . B B . 81 SER O 1 1
20 42634 2 2 41 SER OG O 1.720 -9.375 9.054 1.00 . B B . 81 SER OG 1 1
20 42635 2 2 42 SER C C 2.180 -13.950 5.716 1.00 . B B . 82 SER C 1 1
20 42636 2 2 42 SER CA C 3.557 -13.307 5.859 1.00 . B B . 82 SER CA 1 1
20 42637 2 2 42 SER CB C 4.310 -13.899 7.053 1.00 . B B . 82 SER CB 1 1
20 42638 2 2 42 SER H H 3.721 -11.312 5.213 1.00 . B B . 82 SER H 1 1
20 42639 2 2 42 SER HA H 4.122 -13.516 4.963 1.00 . B B . 82 SER HA 1 1
20 42640 2 2 42 SER HB2 H 3.762 -13.683 7.958 1.00 . B B . 82 SER HB2 1 1
20 42641 2 2 42 SER HB3 H 4.396 -14.967 6.927 1.00 . B B . 82 SER HB3 1 1
20 42642 2 2 42 SER HG H 5.765 -12.750 6.414 1.00 . B B . 82 SER HG 1 1
20 42643 2 2 42 SER N N 3.456 -11.859 5.979 1.00 . B B . 82 SER N 1 1
20 42644 2 2 42 SER O O 1.278 -13.734 6.530 1.00 . B B . 82 SER O 1 1
20 42645 2 2 42 SER OG O 5.609 -13.341 7.163 1.00 . B B . 82 SER OG 1 1
20 42646 2 2 43 THR C C 0.482 -16.439 5.506 1.00 . B B . 83 THR C 1 1
20 42647 2 2 43 THR CA C 0.789 -15.449 4.386 1.00 . B B . 83 THR CA 1 1
20 42648 2 2 43 THR CB C 0.860 -16.196 3.033 1.00 . B B . 83 THR CB 1 1
20 42649 2 2 43 THR CG2 C 1.972 -17.237 3.038 1.00 . B B . 83 THR CG2 1 1
20 42650 2 2 43 THR H H 2.786 -14.854 4.040 1.00 . B B . 83 THR H 1 1
20 42651 2 2 43 THR HA H -0.003 -14.718 4.330 1.00 . B B . 83 THR HA 1 1
20 42652 2 2 43 THR HB H 1.072 -15.474 2.258 1.00 . B B . 83 THR HB 1 1
20 42653 2 2 43 THR HG1 H -0.980 -16.748 3.505 1.00 . B B . 83 THR HG1 1 1
20 42654 2 2 43 THR HG21 H 1.795 -17.949 3.831 1.00 . B B . 83 THR HG21 1 1
20 42655 2 2 43 THR HG22 H 2.923 -16.749 3.199 1.00 . B B . 83 THR HG22 1 1
20 42656 2 2 43 THR HG23 H 1.987 -17.752 2.090 1.00 . B B . 83 THR HG23 1 1
20 42657 2 2 43 THR N N 2.030 -14.744 4.660 1.00 . B B . 83 THR N 1 1
20 42658 2 2 43 THR O O -0.671 -16.806 5.729 1.00 . B B . 83 THR O 1 1
20 42659 2 2 43 THR OG1 O -0.393 -16.832 2.742 1.00 . B B . 83 THR OG1 1 1
20 42660 2 2 44 VAL C C 2.139 -17.147 8.533 1.00 . B B . 84 VAL C 1 1
20 42661 2 2 44 VAL CA C 1.404 -17.739 7.345 1.00 . B B . 84 VAL CA 1 1
20 42662 2 2 44 VAL CB C 1.946 -19.151 7.054 1.00 . B B . 84 VAL CB 1 1
20 42663 2 2 44 VAL CG1 C 1.001 -19.899 6.131 1.00 . B B . 84 VAL CG1 1 1
20 42664 2 2 44 VAL CG2 C 3.345 -19.084 6.455 1.00 . B B . 84 VAL CG2 1 1
20 42665 2 2 44 VAL H H 2.424 -16.554 5.938 1.00 . B B . 84 VAL H 1 1
20 42666 2 2 44 VAL HA H 0.354 -17.821 7.586 1.00 . B B . 84 VAL HA 1 1
20 42667 2 2 44 VAL HB H 2.003 -19.691 7.987 1.00 . B B . 84 VAL HB 1 1
20 42668 2 2 44 VAL HG11 H 0.885 -19.350 5.209 1.00 . B B . 84 VAL HG11 1 1
20 42669 2 2 44 VAL HG12 H 0.039 -20.000 6.615 1.00 . B B . 84 VAL HG12 1 1
20 42670 2 2 44 VAL HG13 H 1.402 -20.878 5.920 1.00 . B B . 84 VAL HG13 1 1
20 42671 2 2 44 VAL HG21 H 4.016 -18.618 7.162 1.00 . B B . 84 VAL HG21 1 1
20 42672 2 2 44 VAL HG22 H 3.320 -18.503 5.546 1.00 . B B . 84 VAL HG22 1 1
20 42673 2 2 44 VAL HG23 H 3.690 -20.083 6.234 1.00 . B B . 84 VAL HG23 1 1
20 42674 2 2 44 VAL N N 1.530 -16.859 6.200 1.00 . B B . 84 VAL N 1 1
20 42675 2 2 44 VAL O O 3.145 -16.460 8.373 1.00 . B B . 84 VAL O 1 1
20 42676 2 2 45 ASN C C 3.363 -17.625 11.471 1.00 . B B . 85 ASN C 1 1
20 42677 2 2 45 ASN CA C 2.169 -16.837 10.942 1.00 . B B . 85 ASN CA 1 1
20 42678 2 2 45 ASN CB C 1.063 -16.774 11.998 1.00 . B B . 85 ASN CB 1 1
20 42679 2 2 45 ASN CG C 0.502 -18.145 12.328 1.00 . B B . 85 ASN CG 1 1
20 42680 2 2 45 ASN H H 0.899 -18.067 9.783 1.00 . B B . 85 ASN H 1 1
20 42681 2 2 45 ASN HA H 2.489 -15.831 10.712 1.00 . B B . 85 ASN HA 1 1
20 42682 2 2 45 ASN HB2 H 1.462 -16.344 12.902 1.00 . B B . 85 ASN HB2 1 1
20 42683 2 2 45 ASN HB3 H 0.259 -16.154 11.633 1.00 . B B . 85 ASN HB3 1 1
20 42684 2 2 45 ASN HD21 H -0.785 -18.013 10.816 1.00 . B B . 85 ASN HD21 1 1
20 42685 2 2 45 ASN HD22 H -0.855 -19.472 11.744 1.00 . B B . 85 ASN HD22 1 1
20 42686 2 2 45 ASN N N 1.643 -17.431 9.720 1.00 . B B . 85 ASN N 1 1
20 42687 2 2 45 ASN ND2 N -0.477 -18.588 11.554 1.00 . B B . 85 ASN ND2 1 1
20 42688 2 2 45 ASN O O 3.560 -17.745 12.680 1.00 . B B . 85 ASN O 1 1
20 42689 2 2 45 ASN OD1 O 0.957 -18.807 13.259 1.00 . B B . 85 ASN OD1 1 1
20 42690 2 2 46 ASP C C 6.607 -18.162 10.741 1.00 . B B . 86 ASP C 1 1
20 42691 2 2 46 ASP CA C 5.319 -18.952 10.936 1.00 . B B . 86 ASP CA 1 1
20 42692 2 2 46 ASP CB C 5.366 -20.253 10.128 1.00 . B B . 86 ASP CB 1 1
20 42693 2 2 46 ASP CG C 4.236 -21.203 10.477 1.00 . B B . 86 ASP CG 1 1
20 42694 2 2 46 ASP H H 3.978 -17.993 9.609 1.00 . B B . 86 ASP H 1 1
20 42695 2 2 46 ASP HA H 5.221 -19.197 11.984 1.00 . B B . 86 ASP HA 1 1
20 42696 2 2 46 ASP HB2 H 5.297 -20.018 9.076 1.00 . B B . 86 ASP HB2 1 1
20 42697 2 2 46 ASP HB3 H 6.304 -20.753 10.319 1.00 . B B . 86 ASP HB3 1 1
20 42698 2 2 46 ASP N N 4.164 -18.154 10.559 1.00 . B B . 86 ASP N 1 1
20 42699 2 2 46 ASP O O 7.156 -17.609 11.694 1.00 . B B . 86 ASP O 1 1
20 42700 2 2 46 ASP OD1 O 4.356 -21.935 11.484 1.00 . B B . 86 ASP OD1 1 1
20 42701 2 2 46 ASP OD2 O 3.226 -21.236 9.743 1.00 . B B . 86 ASP OD2 1 1
20 42702 2 2 47 GLY C C 9.492 -18.369 9.267 1.00 . B B . 87 GLY C 1 1
20 42703 2 2 47 GLY CA C 8.323 -17.407 9.228 1.00 . B B . 87 GLY CA 1 1
20 42704 2 2 47 GLY H H 6.569 -18.496 8.769 1.00 . B B . 87 GLY H 1 1
20 42705 2 2 47 GLY HA2 H 8.271 -16.956 8.249 1.00 . B B . 87 GLY HA2 1 1
20 42706 2 2 47 GLY HA3 H 8.478 -16.636 9.966 1.00 . B B . 87 GLY HA3 1 1
20 42707 2 2 47 GLY N N 7.073 -18.083 9.504 1.00 . B B . 87 GLY N 1 1
20 42708 2 2 47 GLY O O 10.160 -18.507 10.293 1.00 . B B . 87 GLY O 1 1
20 42709 2 2 48 SER C C 12.114 -19.413 7.698 1.00 . B B . 88 SER C 1 1
20 42710 2 2 48 SER CA C 10.773 -20.048 8.064 1.00 . B B . 88 SER CA 1 1
20 42711 2 2 48 SER CB C 10.385 -21.097 7.027 1.00 . B B . 88 SER CB 1 1
20 42712 2 2 48 SER H H 9.141 -18.895 7.376 1.00 . B B . 88 SER H 1 1
20 42713 2 2 48 SER HA H 10.864 -20.525 9.027 1.00 . B B . 88 SER HA 1 1
20 42714 2 2 48 SER HB2 H 11.221 -21.758 6.856 1.00 . B B . 88 SER HB2 1 1
20 42715 2 2 48 SER HB3 H 9.542 -21.668 7.390 1.00 . B B . 88 SER HB3 1 1
20 42716 2 2 48 SER HG H 10.785 -19.992 5.452 1.00 . B B . 88 SER HG 1 1
20 42717 2 2 48 SER N N 9.715 -19.053 8.158 1.00 . B B . 88 SER N 1 1
20 42718 2 2 48 SER O O 12.166 -18.403 6.994 1.00 . B B . 88 SER O 1 1
20 42719 2 2 48 SER OG O 10.028 -20.484 5.797 1.00 . B B . 88 SER OG 1 1
20 42720 2 2 49 SER C C 15.201 -20.444 6.844 1.00 . B B . 89 SER C 1 1
20 42721 2 2 49 SER CA C 14.539 -19.548 7.890 1.00 . B B . 89 SER CA 1 1
20 42722 2 2 49 SER CB C 15.359 -19.537 9.180 1.00 . B B . 89 SER CB 1 1
20 42723 2 2 49 SER H H 13.081 -20.829 8.722 1.00 . B B . 89 SER H 1 1
20 42724 2 2 49 SER HA H 14.469 -18.543 7.502 1.00 . B B . 89 SER HA 1 1
20 42725 2 2 49 SER HB2 H 15.520 -20.553 9.511 1.00 . B B . 89 SER HB2 1 1
20 42726 2 2 49 SER HB3 H 16.312 -19.064 8.995 1.00 . B B . 89 SER HB3 1 1
20 42727 2 2 49 SER HG H 14.656 -17.885 9.971 1.00 . B B . 89 SER HG 1 1
20 42728 2 2 49 SER N N 13.192 -20.024 8.171 1.00 . B B . 89 SER N 1 1
20 42729 2 2 49 SER O O 14.844 -21.616 6.717 1.00 . B B . 89 SER O 1 1
20 42730 2 2 49 SER OG O 14.682 -18.823 10.203 1.00 . B B . 89 SER OG 1 1
20 42731 2 2 50 GLY C C 15.967 -20.685 3.777 1.00 . B B . 90 GLY C 1 1
20 42732 2 2 50 GLY CA C 16.805 -20.644 5.036 1.00 . B B . 90 GLY CA 1 1
20 42733 2 2 50 GLY H H 16.384 -18.949 6.233 1.00 . B B . 90 GLY H 1 1
20 42734 2 2 50 GLY HA2 H 17.755 -20.180 4.814 1.00 . B B . 90 GLY HA2 1 1
20 42735 2 2 50 GLY HA3 H 16.977 -21.652 5.379 1.00 . B B . 90 GLY HA3 1 1
20 42736 2 2 50 GLY N N 16.144 -19.889 6.088 1.00 . B B . 90 GLY N 1 1
20 42737 2 2 50 GLY O O 16.408 -20.274 2.701 1.00 . B B . 90 GLY O 1 1
20 42738 2 2 51 LYS C C 13.026 -19.818 2.944 1.00 . B B . 91 LYS C 1 1
20 42739 2 2 51 LYS CA C 13.763 -21.150 2.868 1.00 . B B . 91 LYS CA 1 1
20 42740 2 2 51 LYS CB C 12.802 -22.341 2.992 1.00 . B B . 91 LYS CB 1 1
20 42741 2 2 51 LYS CD C 11.353 -23.771 4.484 1.00 . B B . 91 LYS CD 1 1
20 42742 2 2 51 LYS CE C 12.149 -25.060 4.343 1.00 . B B . 91 LYS CE 1 1
20 42743 2 2 51 LYS CG C 12.246 -22.542 4.395 1.00 . B B . 91 LYS CG 1 1
20 42744 2 2 51 LYS H H 14.515 -21.594 4.781 1.00 . B B . 91 LYS H 1 1
20 42745 2 2 51 LYS HA H 14.280 -21.206 1.922 1.00 . B B . 91 LYS HA 1 1
20 42746 2 2 51 LYS HB2 H 11.972 -22.190 2.316 1.00 . B B . 91 LYS HB2 1 1
20 42747 2 2 51 LYS HB3 H 13.327 -23.239 2.704 1.00 . B B . 91 LYS HB3 1 1
20 42748 2 2 51 LYS HD2 H 10.856 -23.772 5.441 1.00 . B B . 91 LYS HD2 1 1
20 42749 2 2 51 LYS HD3 H 10.617 -23.725 3.694 1.00 . B B . 91 LYS HD3 1 1
20 42750 2 2 51 LYS HE2 H 11.465 -25.895 4.376 1.00 . B B . 91 LYS HE2 1 1
20 42751 2 2 51 LYS HE3 H 12.658 -25.052 3.392 1.00 . B B . 91 LYS HE3 1 1
20 42752 2 2 51 LYS HG2 H 13.070 -22.658 5.083 1.00 . B B . 91 LYS HG2 1 1
20 42753 2 2 51 LYS HG3 H 11.670 -21.669 4.669 1.00 . B B . 91 LYS HG3 1 1
20 42754 2 2 51 LYS HZ1 H 12.682 -25.220 6.357 1.00 . B B . 91 LYS HZ1 1 1
20 42755 2 2 51 LYS HZ2 H 13.836 -24.436 5.404 1.00 . B B . 91 LYS HZ2 1 1
20 42756 2 2 51 LYS HZ3 H 13.668 -26.113 5.312 1.00 . B B . 91 LYS HZ3 1 1
20 42757 2 2 51 LYS N N 14.754 -21.190 3.923 1.00 . B B . 91 LYS N 1 1
20 42758 2 2 51 LYS NZ N 13.152 -25.218 5.429 1.00 . B B . 91 LYS NZ 1 1
20 42759 2 2 51 LYS O O 11.942 -19.713 3.528 1.00 . B B . 91 LYS O 1 1
20 42760 2 2 52 MET C C 11.720 -17.288 2.210 1.00 . B B . 92 MET C 1 1
20 42761 2 2 52 MET CA C 13.220 -17.417 2.433 1.00 . B B . 92 MET CA 1 1
20 42762 2 2 52 MET CB C 13.961 -16.588 1.390 1.00 . B B . 92 MET CB 1 1
20 42763 2 2 52 MET CE C 16.100 -14.182 0.966 1.00 . B B . 92 MET CE 1 1
20 42764 2 2 52 MET CG C 15.462 -16.819 1.388 1.00 . B B . 92 MET CG 1 1
20 42765 2 2 52 MET H H 14.512 -19.001 1.910 1.00 . B B . 92 MET H 1 1
20 42766 2 2 52 MET HA H 13.459 -17.034 3.412 1.00 . B B . 92 MET HA 1 1
20 42767 2 2 52 MET HB2 H 13.577 -16.834 0.411 1.00 . B B . 92 MET HB2 1 1
20 42768 2 2 52 MET HB3 H 13.777 -15.542 1.588 1.00 . B B . 92 MET HB3 1 1
20 42769 2 2 52 MET HE1 H 16.591 -13.425 0.375 1.00 . B B . 92 MET HE1 1 1
20 42770 2 2 52 MET HE2 H 16.521 -14.200 1.958 1.00 . B B . 92 MET HE2 1 1
20 42771 2 2 52 MET HE3 H 15.044 -13.963 1.028 1.00 . B B . 92 MET HE3 1 1
20 42772 2 2 52 MET HG2 H 15.845 -16.606 2.374 1.00 . B B . 92 MET HG2 1 1
20 42773 2 2 52 MET HG3 H 15.654 -17.852 1.145 1.00 . B B . 92 MET HG3 1 1
20 42774 2 2 52 MET N N 13.673 -18.806 2.376 1.00 . B B . 92 MET N 1 1
20 42775 2 2 52 MET O O 11.194 -17.673 1.166 1.00 . B B . 92 MET O 1 1
20 42776 2 2 52 MET SD S 16.324 -15.778 0.201 1.00 . B B . 92 MET SD 1 1
20 42777 2 2 53 ASN C C 9.197 -15.159 2.886 1.00 . B B . 93 ASN C 1 1
20 42778 2 2 53 ASN CA C 9.598 -16.598 3.165 1.00 . B B . 93 ASN CA 1 1
20 42779 2 2 53 ASN CB C 8.992 -17.065 4.492 1.00 . B B . 93 ASN CB 1 1
20 42780 2 2 53 ASN CG C 7.492 -16.826 4.593 1.00 . B B . 93 ASN CG 1 1
20 42781 2 2 53 ASN H H 11.541 -16.396 3.980 1.00 . B B . 93 ASN H 1 1
20 42782 2 2 53 ASN HA H 9.226 -17.225 2.371 1.00 . B B . 93 ASN HA 1 1
20 42783 2 2 53 ASN HB2 H 9.170 -18.124 4.602 1.00 . B B . 93 ASN HB2 1 1
20 42784 2 2 53 ASN HB3 H 9.475 -16.539 5.302 1.00 . B B . 93 ASN HB3 1 1
20 42785 2 2 53 ASN HD21 H 7.244 -17.212 2.659 1.00 . B B . 93 ASN HD21 1 1
20 42786 2 2 53 ASN HD22 H 5.812 -16.804 3.534 1.00 . B B . 93 ASN HD22 1 1
20 42787 2 2 53 ASN N N 11.046 -16.733 3.201 1.00 . B B . 93 ASN N 1 1
20 42788 2 2 53 ASN ND2 N 6.778 -16.963 3.484 1.00 . B B . 93 ASN ND2 1 1
20 42789 2 2 53 ASN O O 8.472 -14.884 1.934 1.00 . B B . 93 ASN O 1 1
20 42790 2 2 53 ASN OD1 O 6.975 -16.538 5.673 1.00 . B B . 93 ASN OD1 1 1
20 42791 2 2 54 SER C C 9.659 -12.260 2.235 1.00 . B B . 94 SER C 1 1
20 42792 2 2 54 SER CA C 9.318 -12.845 3.606 1.00 . B B . 94 SER CA 1 1
20 42793 2 2 54 SER CB C 10.004 -12.059 4.720 1.00 . B B . 94 SER CB 1 1
20 42794 2 2 54 SER H H 10.343 -14.514 4.385 1.00 . B B . 94 SER H 1 1
20 42795 2 2 54 SER HA H 8.251 -12.786 3.747 1.00 . B B . 94 SER HA 1 1
20 42796 2 2 54 SER HB2 H 9.919 -11.004 4.516 1.00 . B B . 94 SER HB2 1 1
20 42797 2 2 54 SER HB3 H 9.526 -12.284 5.662 1.00 . B B . 94 SER HB3 1 1
20 42798 2 2 54 SER HG H 11.909 -11.595 4.702 1.00 . B B . 94 SER HG 1 1
20 42799 2 2 54 SER N N 9.697 -14.245 3.701 1.00 . B B . 94 SER N 1 1
20 42800 2 2 54 SER O O 8.910 -11.449 1.696 1.00 . B B . 94 SER O 1 1
20 42801 2 2 54 SER OG O 11.378 -12.397 4.813 1.00 . B B . 94 SER OG 1 1
20 42802 2 2 55 ASP C C 10.335 -12.710 -0.772 1.00 . B B . 95 ASP C 1 1
20 42803 2 2 55 ASP CA C 11.219 -12.208 0.365 1.00 . B B . 95 ASP CA 1 1
20 42804 2 2 55 ASP CB C 12.672 -12.604 0.111 1.00 . B B . 95 ASP CB 1 1
20 42805 2 2 55 ASP CG C 13.649 -11.720 0.858 1.00 . B B . 95 ASP CG 1 1
20 42806 2 2 55 ASP H H 11.303 -13.388 2.123 1.00 . B B . 95 ASP H 1 1
20 42807 2 2 55 ASP HA H 11.157 -11.131 0.395 1.00 . B B . 95 ASP HA 1 1
20 42808 2 2 55 ASP HB2 H 12.822 -13.625 0.430 1.00 . B B . 95 ASP HB2 1 1
20 42809 2 2 55 ASP HB3 H 12.881 -12.528 -0.946 1.00 . B B . 95 ASP HB3 1 1
20 42810 2 2 55 ASP N N 10.769 -12.708 1.661 1.00 . B B . 95 ASP N 1 1
20 42811 2 2 55 ASP O O 10.229 -12.065 -1.816 1.00 . B B . 95 ASP O 1 1
20 42812 2 2 55 ASP OD1 O 13.863 -11.950 2.067 1.00 . B B . 95 ASP OD1 1 1
20 42813 2 2 55 ASP OD2 O 14.204 -10.788 0.239 1.00 . B B . 95 ASP OD2 1 1
20 42814 2 2 56 LEU C C 7.471 -13.670 -1.555 1.00 . B B . 96 LEU C 1 1
20 42815 2 2 56 LEU CA C 8.806 -14.404 -1.588 1.00 . B B . 96 LEU CA 1 1
20 42816 2 2 56 LEU CB C 8.630 -15.926 -1.390 1.00 . B B . 96 LEU CB 1 1
20 42817 2 2 56 LEU CD1 C 6.172 -16.449 -1.164 1.00 . B B . 96 LEU CD1 1 1
20 42818 2 2 56 LEU CD2 C 7.855 -17.750 0.136 1.00 . B B . 96 LEU CD2 1 1
20 42819 2 2 56 LEU CG C 7.513 -16.391 -0.444 1.00 . B B . 96 LEU CG 1 1
20 42820 2 2 56 LEU H H 9.798 -14.325 0.282 1.00 . B B . 96 LEU H 1 1
20 42821 2 2 56 LEU HA H 9.265 -14.230 -2.549 1.00 . B B . 96 LEU HA 1 1
20 42822 2 2 56 LEU HB2 H 8.452 -16.370 -2.356 1.00 . B B . 96 LEU HB2 1 1
20 42823 2 2 56 LEU HB3 H 9.565 -16.317 -1.007 1.00 . B B . 96 LEU HB3 1 1
20 42824 2 2 56 LEU HD11 H 6.222 -17.178 -1.959 1.00 . B B . 96 LEU HD11 1 1
20 42825 2 2 56 LEU HD12 H 5.950 -15.478 -1.583 1.00 . B B . 96 LEU HD12 1 1
20 42826 2 2 56 LEU HD13 H 5.397 -16.728 -0.465 1.00 . B B . 96 LEU HD13 1 1
20 42827 2 2 56 LEU HD21 H 7.832 -18.491 -0.647 1.00 . B B . 96 LEU HD21 1 1
20 42828 2 2 56 LEU HD22 H 7.136 -18.008 0.899 1.00 . B B . 96 LEU HD22 1 1
20 42829 2 2 56 LEU HD23 H 8.843 -17.716 0.569 1.00 . B B . 96 LEU HD23 1 1
20 42830 2 2 56 LEU HG H 7.423 -15.689 0.373 1.00 . B B . 96 LEU HG 1 1
20 42831 2 2 56 LEU N N 9.687 -13.852 -0.568 1.00 . B B . 96 LEU N 1 1
20 42832 2 2 56 LEU O O 6.790 -13.542 -2.571 1.00 . B B . 96 LEU O 1 1
20 42833 2 2 57 GLN C C 5.836 -11.168 -0.988 1.00 . B B . 97 GLN C 1 1
20 42834 2 2 57 GLN CA C 5.864 -12.460 -0.178 1.00 . B B . 97 GLN CA 1 1
20 42835 2 2 57 GLN CB C 5.655 -12.156 1.310 1.00 . B B . 97 GLN CB 1 1
20 42836 2 2 57 GLN CD C 4.539 -14.253 2.269 1.00 . B B . 97 GLN CD 1 1
20 42837 2 2 57 GLN CG C 5.786 -13.380 2.210 1.00 . B B . 97 GLN CG 1 1
20 42838 2 2 57 GLN H H 7.731 -13.280 0.387 1.00 . B B . 97 GLN H 1 1
20 42839 2 2 57 GLN HA H 5.068 -13.101 -0.522 1.00 . B B . 97 GLN HA 1 1
20 42840 2 2 57 GLN HB2 H 6.388 -11.426 1.622 1.00 . B B . 97 GLN HB2 1 1
20 42841 2 2 57 GLN HB3 H 4.668 -11.741 1.447 1.00 . B B . 97 GLN HB3 1 1
20 42842 2 2 57 GLN HE21 H 3.896 -13.592 0.515 1.00 . B B . 97 GLN HE21 1 1
20 42843 2 2 57 GLN HE22 H 2.892 -14.762 1.281 1.00 . B B . 97 GLN HE22 1 1
20 42844 2 2 57 GLN HG2 H 6.602 -13.984 1.846 1.00 . B B . 97 GLN HG2 1 1
20 42845 2 2 57 GLN HG3 H 6.016 -13.043 3.210 1.00 . B B . 97 GLN HG3 1 1
20 42846 2 2 57 GLN N N 7.122 -13.166 -0.376 1.00 . B B . 97 GLN N 1 1
20 42847 2 2 57 GLN NE2 N 3.692 -14.194 1.253 1.00 . B B . 97 GLN NE2 1 1
20 42848 2 2 57 GLN O O 4.775 -10.732 -1.433 1.00 . B B . 97 GLN O 1 1
20 42849 2 2 57 GLN OE1 O 4.322 -14.957 3.254 1.00 . B B . 97 GLN OE1 1 1
20 42850 2 2 58 LYS C C 6.574 -9.551 -3.389 1.00 . B B . 98 LYS C 1 1
20 42851 2 2 58 LYS CA C 7.117 -9.342 -1.980 1.00 . B B . 98 LYS CA 1 1
20 42852 2 2 58 LYS CB C 8.568 -8.841 -2.044 1.00 . B B . 98 LYS CB 1 1
20 42853 2 2 58 LYS CD C 9.035 -8.704 0.430 1.00 . B B . 98 LYS CD 1 1
20 42854 2 2 58 LYS CE C 9.351 -7.792 1.606 1.00 . B B . 98 LYS CE 1 1
20 42855 2 2 58 LYS CG C 8.972 -7.941 -0.881 1.00 . B B . 98 LYS CG 1 1
20 42856 2 2 58 LYS H H 7.821 -10.963 -0.804 1.00 . B B . 98 LYS H 1 1
20 42857 2 2 58 LYS HA H 6.513 -8.593 -1.492 1.00 . B B . 98 LYS HA 1 1
20 42858 2 2 58 LYS HB2 H 9.229 -9.694 -2.047 1.00 . B B . 98 LYS HB2 1 1
20 42859 2 2 58 LYS HB3 H 8.704 -8.289 -2.962 1.00 . B B . 98 LYS HB3 1 1
20 42860 2 2 58 LYS HD2 H 8.081 -9.178 0.604 1.00 . B B . 98 LYS HD2 1 1
20 42861 2 2 58 LYS HD3 H 9.804 -9.459 0.357 1.00 . B B . 98 LYS HD3 1 1
20 42862 2 2 58 LYS HE2 H 8.594 -7.026 1.659 1.00 . B B . 98 LYS HE2 1 1
20 42863 2 2 58 LYS HE3 H 9.332 -8.379 2.511 1.00 . B B . 98 LYS HE3 1 1
20 42864 2 2 58 LYS HG2 H 9.945 -7.521 -1.085 1.00 . B B . 98 LYS HG2 1 1
20 42865 2 2 58 LYS HG3 H 8.248 -7.144 -0.788 1.00 . B B . 98 LYS HG3 1 1
20 42866 2 2 58 LYS HZ1 H 11.423 -7.862 1.337 1.00 . B B . 98 LYS HZ1 1 1
20 42867 2 2 58 LYS HZ2 H 10.905 -6.607 2.341 1.00 . B B . 98 LYS HZ2 1 1
20 42868 2 2 58 LYS HZ3 H 10.691 -6.492 0.669 1.00 . B B . 98 LYS HZ3 1 1
20 42869 2 2 58 LYS N N 7.009 -10.569 -1.192 1.00 . B B . 98 LYS N 1 1
20 42870 2 2 58 LYS NZ N 10.684 -7.143 1.478 1.00 . B B . 98 LYS NZ 1 1
20 42871 2 2 58 LYS O O 5.904 -8.677 -3.934 1.00 . B B . 98 LYS O 1 1
20 42872 2 2 59 GLU C C 4.838 -11.003 -5.325 1.00 . B B . 99 GLU C 1 1
20 42873 2 2 59 GLU CA C 6.357 -11.044 -5.300 1.00 . B B . 99 GLU CA 1 1
20 42874 2 2 59 GLU CB C 6.828 -12.436 -5.722 1.00 . B B . 99 GLU CB 1 1
20 42875 2 2 59 GLU CD C 7.227 -11.856 -8.148 1.00 . B B . 99 GLU CD 1 1
20 42876 2 2 59 GLU CG C 6.525 -12.775 -7.173 1.00 . B B . 99 GLU CG 1 1
20 42877 2 2 59 GLU H H 7.378 -11.381 -3.476 1.00 . B B . 99 GLU H 1 1
20 42878 2 2 59 GLU HA H 6.746 -10.311 -5.990 1.00 . B B . 99 GLU HA 1 1
20 42879 2 2 59 GLU HB2 H 7.894 -12.508 -5.571 1.00 . B B . 99 GLU HB2 1 1
20 42880 2 2 59 GLU HB3 H 6.333 -13.167 -5.099 1.00 . B B . 99 GLU HB3 1 1
20 42881 2 2 59 GLU HG2 H 6.842 -13.789 -7.365 1.00 . B B . 99 GLU HG2 1 1
20 42882 2 2 59 GLU HG3 H 5.458 -12.698 -7.330 1.00 . B B . 99 GLU HG3 1 1
20 42883 2 2 59 GLU N N 6.844 -10.720 -3.963 1.00 . B B . 99 GLU N 1 1
20 42884 2 2 59 GLU O O 4.237 -10.273 -6.112 1.00 . B B . 99 GLU O 1 1
20 42885 2 2 59 GLU OE1 O 8.429 -12.069 -8.407 1.00 . B B . 99 GLU OE1 1 1
20 42886 2 2 59 GLU OE2 O 6.579 -10.925 -8.674 1.00 . B B . 99 GLU OE2 1 1
20 42887 2 2 60 LEU C C 2.160 -10.497 -4.108 1.00 . B B . 100 LEU C 1 1
20 42888 2 2 60 LEU CA C 2.769 -11.868 -4.374 1.00 . B B . 100 LEU CA 1 1
20 42889 2 2 60 LEU CB C 2.321 -12.856 -3.287 1.00 . B B . 100 LEU CB 1 1
20 42890 2 2 60 LEU CD1 C 1.776 -14.703 -4.907 1.00 . B B . 100 LEU CD1 1 1
20 42891 2 2 60 LEU CD2 C 3.957 -14.738 -3.688 1.00 . B B . 100 LEU CD2 1 1
20 42892 2 2 60 LEU CG C 2.489 -14.350 -3.611 1.00 . B B . 100 LEU CG 1 1
20 42893 2 2 60 LEU H H 4.763 -12.309 -3.815 1.00 . B B . 100 LEU H 1 1
20 42894 2 2 60 LEU HA H 2.423 -12.221 -5.332 1.00 . B B . 100 LEU HA 1 1
20 42895 2 2 60 LEU HB2 H 2.886 -12.643 -2.393 1.00 . B B . 100 LEU HB2 1 1
20 42896 2 2 60 LEU HB3 H 1.277 -12.675 -3.079 1.00 . B B . 100 LEU HB3 1 1
20 42897 2 2 60 LEU HD11 H 0.735 -14.425 -4.833 1.00 . B B . 100 LEU HD11 1 1
20 42898 2 2 60 LEU HD12 H 1.852 -15.766 -5.079 1.00 . B B . 100 LEU HD12 1 1
20 42899 2 2 60 LEU HD13 H 2.233 -14.174 -5.729 1.00 . B B . 100 LEU HD13 1 1
20 42900 2 2 60 LEU HD21 H 4.040 -15.797 -3.886 1.00 . B B . 100 LEU HD21 1 1
20 42901 2 2 60 LEU HD22 H 4.439 -14.507 -2.750 1.00 . B B . 100 LEU HD22 1 1
20 42902 2 2 60 LEU HD23 H 4.434 -14.185 -4.482 1.00 . B B . 100 LEU HD23 1 1
20 42903 2 2 60 LEU HG H 2.036 -14.929 -2.819 1.00 . B B . 100 LEU HG 1 1
20 42904 2 2 60 LEU N N 4.223 -11.781 -4.440 1.00 . B B . 100 LEU N 1 1
20 42905 2 2 60 LEU O O 1.102 -10.162 -4.641 1.00 . B B . 100 LEU O 1 1
20 42906 2 2 61 ALA C C 2.355 -7.498 -4.240 1.00 . B B . 101 ALA C 1 1
20 42907 2 2 61 ALA CA C 2.399 -8.360 -2.981 1.00 . B B . 101 ALA CA 1 1
20 42908 2 2 61 ALA CB C 3.304 -7.737 -1.929 1.00 . B B . 101 ALA CB 1 1
20 42909 2 2 61 ALA H H 3.677 -10.040 -2.891 1.00 . B B . 101 ALA H 1 1
20 42910 2 2 61 ALA HA H 1.404 -8.428 -2.570 1.00 . B B . 101 ALA HA 1 1
20 42911 2 2 61 ALA HB1 H 2.919 -6.768 -1.649 1.00 . B B . 101 ALA HB1 1 1
20 42912 2 2 61 ALA HB2 H 4.299 -7.625 -2.330 1.00 . B B . 101 ALA HB2 1 1
20 42913 2 2 61 ALA HB3 H 3.339 -8.373 -1.056 1.00 . B B . 101 ALA HB3 1 1
20 42914 2 2 61 ALA N N 2.846 -9.706 -3.295 1.00 . B B . 101 ALA N 1 1
20 42915 2 2 61 ALA O O 1.344 -6.859 -4.525 1.00 . B B . 101 ALA O 1 1
20 42916 2 2 62 VAL C C 2.448 -7.217 -7.238 1.00 . B B . 102 VAL C 1 1
20 42917 2 2 62 VAL CA C 3.510 -6.739 -6.253 1.00 . B B . 102 VAL CA 1 1
20 42918 2 2 62 VAL CB C 4.904 -6.833 -6.917 1.00 . B B . 102 VAL CB 1 1
20 42919 2 2 62 VAL CG1 C 4.957 -5.991 -8.185 1.00 . B B . 102 VAL CG1 1 1
20 42920 2 2 62 VAL CG2 C 5.991 -6.399 -5.949 1.00 . B B . 102 VAL CG2 1 1
20 42921 2 2 62 VAL H H 4.218 -8.050 -4.739 1.00 . B B . 102 VAL H 1 1
20 42922 2 2 62 VAL HA H 3.319 -5.704 -6.011 1.00 . B B . 102 VAL HA 1 1
20 42923 2 2 62 VAL HB H 5.083 -7.864 -7.188 1.00 . B B . 102 VAL HB 1 1
20 42924 2 2 62 VAL HG11 H 5.942 -6.062 -8.622 1.00 . B B . 102 VAL HG11 1 1
20 42925 2 2 62 VAL HG12 H 4.745 -4.961 -7.943 1.00 . B B . 102 VAL HG12 1 1
20 42926 2 2 62 VAL HG13 H 4.224 -6.354 -8.890 1.00 . B B . 102 VAL HG13 1 1
20 42927 2 2 62 VAL HG21 H 5.806 -5.385 -5.630 1.00 . B B . 102 VAL HG21 1 1
20 42928 2 2 62 VAL HG22 H 6.952 -6.452 -6.440 1.00 . B B . 102 VAL HG22 1 1
20 42929 2 2 62 VAL HG23 H 5.989 -7.053 -5.090 1.00 . B B . 102 VAL HG23 1 1
20 42930 2 2 62 VAL N N 3.442 -7.509 -5.012 1.00 . B B . 102 VAL N 1 1
20 42931 2 2 62 VAL O O 1.847 -6.418 -7.960 1.00 . B B . 102 VAL O 1 1
20 42932 2 2 63 ASN C C -0.186 -8.510 -7.844 1.00 . B B . 103 ASN C 1 1
20 42933 2 2 63 ASN CA C 1.185 -9.121 -8.104 1.00 . B B . 103 ASN CA 1 1
20 42934 2 2 63 ASN CB C 1.122 -10.639 -7.902 1.00 . B B . 103 ASN CB 1 1
20 42935 2 2 63 ASN CG C 2.119 -11.396 -8.758 1.00 . B B . 103 ASN CG 1 1
20 42936 2 2 63 ASN H H 2.713 -9.106 -6.635 1.00 . B B . 103 ASN H 1 1
20 42937 2 2 63 ASN HA H 1.464 -8.917 -9.125 1.00 . B B . 103 ASN HA 1 1
20 42938 2 2 63 ASN HB2 H 1.328 -10.863 -6.866 1.00 . B B . 103 ASN HB2 1 1
20 42939 2 2 63 ASN HB3 H 0.132 -10.985 -8.148 1.00 . B B . 103 ASN HB3 1 1
20 42940 2 2 63 ASN HD21 H 3.500 -11.249 -7.340 1.00 . B B . 103 ASN HD21 1 1
20 42941 2 2 63 ASN HD22 H 3.976 -12.093 -8.770 1.00 . B B . 103 ASN HD22 1 1
20 42942 2 2 63 ASN N N 2.200 -8.524 -7.238 1.00 . B B . 103 ASN N 1 1
20 42943 2 2 63 ASN ND2 N 3.317 -11.599 -8.240 1.00 . B B . 103 ASN ND2 1 1
20 42944 2 2 63 ASN O O -1.020 -8.430 -8.747 1.00 . B B . 103 ASN O 1 1
20 42945 2 2 63 ASN OD1 O 1.814 -11.790 -9.885 1.00 . B B . 103 ASN OD1 1 1
20 42946 2 2 64 TYR C C -1.707 -5.996 -6.779 1.00 . B B . 104 TYR C 1 1
20 42947 2 2 64 TYR CA C -1.665 -7.426 -6.257 1.00 . B B . 104 TYR CA 1 1
20 42948 2 2 64 TYR CB C -1.881 -7.451 -4.744 1.00 . B B . 104 TYR CB 1 1
20 42949 2 2 64 TYR CD1 C -2.159 -9.955 -4.514 1.00 . B B . 104 TYR CD1 1 1
20 42950 2 2 64 TYR CD2 C -3.814 -8.541 -3.540 1.00 . B B . 104 TYR CD2 1 1
20 42951 2 2 64 TYR CE1 C -2.846 -11.070 -4.072 1.00 . B B . 104 TYR CE1 1 1
20 42952 2 2 64 TYR CE2 C -4.505 -9.650 -3.093 1.00 . B B . 104 TYR CE2 1 1
20 42953 2 2 64 TYR CG C -2.630 -8.673 -4.257 1.00 . B B . 104 TYR CG 1 1
20 42954 2 2 64 TYR CZ C -4.019 -10.912 -3.361 1.00 . B B . 104 TYR CZ 1 1
20 42955 2 2 64 TYR H H 0.283 -8.180 -5.928 1.00 . B B . 104 TYR H 1 1
20 42956 2 2 64 TYR HA H -2.461 -7.983 -6.728 1.00 . B B . 104 TYR HA 1 1
20 42957 2 2 64 TYR HB2 H -0.922 -7.431 -4.251 1.00 . B B . 104 TYR HB2 1 1
20 42958 2 2 64 TYR HB3 H -2.448 -6.576 -4.455 1.00 . B B . 104 TYR HB3 1 1
20 42959 2 2 64 TYR HD1 H -1.241 -10.075 -5.071 1.00 . B B . 104 TYR HD1 1 1
20 42960 2 2 64 TYR HD2 H -4.195 -7.551 -3.332 1.00 . B B . 104 TYR HD2 1 1
20 42961 2 2 64 TYR HE1 H -2.463 -12.058 -4.281 1.00 . B B . 104 TYR HE1 1 1
20 42962 2 2 64 TYR HE2 H -5.423 -9.527 -2.537 1.00 . B B . 104 TYR HE2 1 1
20 42963 2 2 64 TYR HH H -4.083 -12.669 -2.569 1.00 . B B . 104 TYR HH 1 1
20 42964 2 2 64 TYR N N -0.413 -8.071 -6.613 1.00 . B B . 104 TYR N 1 1
20 42965 2 2 64 TYR O O -2.675 -5.601 -7.421 1.00 . B B . 104 TYR O 1 1
20 42966 2 2 64 TYR OH O -4.710 -12.021 -2.920 1.00 . B B . 104 TYR OH 1 1
20 42967 2 2 65 LEU C C -0.684 -3.756 -8.515 1.00 . B B . 105 LEU C 1 1
20 42968 2 2 65 LEU CA C -0.607 -3.837 -6.995 1.00 . B B . 105 LEU CA 1 1
20 42969 2 2 65 LEU CB C 0.647 -3.100 -6.507 1.00 . B B . 105 LEU CB 1 1
20 42970 2 2 65 LEU CD1 C -0.638 -1.985 -4.652 1.00 . B B . 105 LEU CD1 1 1
20 42971 2 2 65 LEU CD2 C 0.899 -3.884 -4.131 1.00 . B B . 105 LEU CD2 1 1
20 42972 2 2 65 LEU CG C 0.658 -2.686 -5.030 1.00 . B B . 105 LEU CG 1 1
20 42973 2 2 65 LEU H H 0.121 -5.602 -6.053 1.00 . B B . 105 LEU H 1 1
20 42974 2 2 65 LEU HA H -1.477 -3.343 -6.588 1.00 . B B . 105 LEU HA 1 1
20 42975 2 2 65 LEU HB2 H 1.501 -3.735 -6.686 1.00 . B B . 105 LEU HB2 1 1
20 42976 2 2 65 LEU HB3 H 0.757 -2.206 -7.104 1.00 . B B . 105 LEU HB3 1 1
20 42977 2 2 65 LEU HD11 H -0.568 -1.617 -3.640 1.00 . B B . 105 LEU HD11 1 1
20 42978 2 2 65 LEU HD12 H -1.458 -2.683 -4.723 1.00 . B B . 105 LEU HD12 1 1
20 42979 2 2 65 LEU HD13 H -0.810 -1.157 -5.325 1.00 . B B . 105 LEU HD13 1 1
20 42980 2 2 65 LEU HD21 H 0.897 -3.567 -3.098 1.00 . B B . 105 LEU HD21 1 1
20 42981 2 2 65 LEU HD22 H 1.854 -4.326 -4.369 1.00 . B B . 105 LEU HD22 1 1
20 42982 2 2 65 LEU HD23 H 0.116 -4.612 -4.285 1.00 . B B . 105 LEU HD23 1 1
20 42983 2 2 65 LEU HG H 1.467 -1.986 -4.871 1.00 . B B . 105 LEU HG 1 1
20 42984 2 2 65 LEU N N -0.647 -5.228 -6.541 1.00 . B B . 105 LEU N 1 1
20 42985 2 2 65 LEU O O -1.134 -2.755 -9.067 1.00 . B B . 105 LEU O 1 1
20 42986 2 2 66 ASN C C -1.782 -4.919 -11.131 1.00 . B B . 106 ASN C 1 1
20 42987 2 2 66 ASN CA C -0.333 -4.881 -10.643 1.00 . B B . 106 ASN CA 1 1
20 42988 2 2 66 ASN CB C 0.440 -6.089 -11.181 1.00 . B B . 106 ASN CB 1 1
20 42989 2 2 66 ASN CG C 1.938 -5.839 -11.238 1.00 . B B . 106 ASN CG 1 1
20 42990 2 2 66 ASN H H 0.127 -5.575 -8.692 1.00 . B B . 106 ASN H 1 1
20 42991 2 2 66 ASN HA H 0.127 -3.982 -11.026 1.00 . B B . 106 ASN HA 1 1
20 42992 2 2 66 ASN HB2 H 0.261 -6.939 -10.538 1.00 . B B . 106 ASN HB2 1 1
20 42993 2 2 66 ASN HB3 H 0.092 -6.316 -12.178 1.00 . B B . 106 ASN HB3 1 1
20 42994 2 2 66 ASN HD21 H 2.309 -7.765 -10.924 1.00 . B B . 106 ASN HD21 1 1
20 42995 2 2 66 ASN HD22 H 3.697 -6.751 -11.102 1.00 . B B . 106 ASN HD22 1 1
20 42996 2 2 66 ASN N N -0.260 -4.819 -9.187 1.00 . B B . 106 ASN N 1 1
20 42997 2 2 66 ASN ND2 N 2.726 -6.890 -11.073 1.00 . B B . 106 ASN ND2 1 1
20 42998 2 2 66 ASN O O -2.048 -4.704 -12.312 1.00 . B B . 106 ASN O 1 1
20 42999 2 2 66 ASN OD1 O 2.383 -4.707 -11.436 1.00 . B B . 106 ASN OD1 1 1
20 43000 2 2 67 THR C C -4.750 -3.837 -10.197 1.00 . B B . 107 THR C 1 1
20 43001 2 2 67 THR CA C -4.131 -5.175 -10.584 1.00 . B B . 107 THR CA 1 1
20 43002 2 2 67 THR CB C -4.917 -6.327 -9.913 1.00 . B B . 107 THR CB 1 1
20 43003 2 2 67 THR CG2 C -4.259 -7.665 -10.193 1.00 . B B . 107 THR CG2 1 1
20 43004 2 2 67 THR H H -2.459 -5.376 -9.295 1.00 . B B . 107 THR H 1 1
20 43005 2 2 67 THR HA H -4.201 -5.293 -11.657 1.00 . B B . 107 THR HA 1 1
20 43006 2 2 67 THR HB H -5.917 -6.346 -10.323 1.00 . B B . 107 THR HB 1 1
20 43007 2 2 67 THR HG1 H -4.124 -5.918 -8.143 1.00 . B B . 107 THR HG1 1 1
20 43008 2 2 67 THR HG21 H -4.209 -7.826 -11.258 1.00 . B B . 107 THR HG21 1 1
20 43009 2 2 67 THR HG22 H -4.839 -8.452 -9.737 1.00 . B B . 107 THR HG22 1 1
20 43010 2 2 67 THR HG23 H -3.261 -7.667 -9.780 1.00 . B B . 107 THR HG23 1 1
20 43011 2 2 67 THR N N -2.720 -5.184 -10.225 1.00 . B B . 107 THR N 1 1
20 43012 2 2 67 THR O O -5.872 -3.515 -10.591 1.00 . B B . 107 THR O 1 1
20 43013 2 2 67 THR OG1 O -5.001 -6.137 -8.494 1.00 . B B . 107 THR OG1 1 1
20 43014 2 2 68 LEU C C -3.854 -0.634 -9.783 1.00 . B B . 108 LEU C 1 1
20 43015 2 2 68 LEU CA C -4.429 -1.764 -8.941 1.00 . B B . 108 LEU CA 1 1
20 43016 2 2 68 LEU CB C -4.000 -1.560 -7.489 1.00 . B B . 108 LEU CB 1 1
20 43017 2 2 68 LEU CD1 C -6.323 -1.620 -6.548 1.00 . B B . 108 LEU CD1 1 1
20 43018 2 2 68 LEU CD2 C -4.918 -3.678 -6.486 1.00 . B B . 108 LEU CD2 1 1
20 43019 2 2 68 LEU CG C -4.910 -2.163 -6.418 1.00 . B B . 108 LEU CG 1 1
20 43020 2 2 68 LEU H H -3.088 -3.373 -9.193 1.00 . B B . 108 LEU H 1 1
20 43021 2 2 68 LEU HA H -5.503 -1.736 -8.998 1.00 . B B . 108 LEU HA 1 1
20 43022 2 2 68 LEU HB2 H -3.014 -1.985 -7.370 1.00 . B B . 108 LEU HB2 1 1
20 43023 2 2 68 LEU HB3 H -3.934 -0.499 -7.314 1.00 . B B . 108 LEU HB3 1 1
20 43024 2 2 68 LEU HD11 H -6.296 -0.542 -6.550 1.00 . B B . 108 LEU HD11 1 1
20 43025 2 2 68 LEU HD12 H -6.918 -1.962 -5.713 1.00 . B B . 108 LEU HD12 1 1
20 43026 2 2 68 LEU HD13 H -6.764 -1.972 -7.469 1.00 . B B . 108 LEU HD13 1 1
20 43027 2 2 68 LEU HD21 H -3.916 -4.048 -6.327 1.00 . B B . 108 LEU HD21 1 1
20 43028 2 2 68 LEU HD22 H -5.269 -3.992 -7.457 1.00 . B B . 108 LEU HD22 1 1
20 43029 2 2 68 LEU HD23 H -5.571 -4.068 -5.721 1.00 . B B . 108 LEU HD23 1 1
20 43030 2 2 68 LEU HG H -4.531 -1.880 -5.450 1.00 . B B . 108 LEU HG 1 1
20 43031 2 2 68 LEU N N -3.986 -3.061 -9.432 1.00 . B B . 108 LEU N 1 1
20 43032 2 2 68 LEU O O -4.392 0.475 -9.805 1.00 . B B . 108 LEU O 1 1
20 43033 2 2 69 ARG C C -2.890 0.294 -12.563 1.00 . B B . 109 ARG C 1 1
20 43034 2 2 69 ARG CA C -2.082 0.062 -11.291 1.00 . B B . 109 ARG CA 1 1
20 43035 2 2 69 ARG CB C -0.667 -0.421 -11.631 1.00 . B B . 109 ARG CB 1 1
20 43036 2 2 69 ARG CD C 1.589 0.132 -12.596 1.00 . B B . 109 ARG CD 1 1
20 43037 2 2 69 ARG CG C 0.161 0.602 -12.389 1.00 . B B . 109 ARG CG 1 1
20 43038 2 2 69 ARG CZ C 3.719 1.053 -13.437 1.00 . B B . 109 ARG CZ 1 1
20 43039 2 2 69 ARG H H -2.359 -1.813 -10.367 1.00 . B B . 109 ARG H 1 1
20 43040 2 2 69 ARG HA H -2.018 0.989 -10.741 1.00 . B B . 109 ARG HA 1 1
20 43041 2 2 69 ARG HB2 H -0.152 -0.660 -10.713 1.00 . B B . 109 ARG HB2 1 1
20 43042 2 2 69 ARG HB3 H -0.740 -1.314 -12.235 1.00 . B B . 109 ARG HB3 1 1
20 43043 2 2 69 ARG HD2 H 2.027 -0.087 -11.634 1.00 . B B . 109 ARG HD2 1 1
20 43044 2 2 69 ARG HD3 H 1.580 -0.764 -13.200 1.00 . B B . 109 ARG HD3 1 1
20 43045 2 2 69 ARG HE H 1.933 1.946 -13.599 1.00 . B B . 109 ARG HE 1 1
20 43046 2 2 69 ARG HG2 H -0.291 0.771 -13.354 1.00 . B B . 109 ARG HG2 1 1
20 43047 2 2 69 ARG HG3 H 0.173 1.526 -11.829 1.00 . B B . 109 ARG HG3 1 1
20 43048 2 2 69 ARG HH11 H 3.882 -0.742 -12.511 1.00 . B B . 109 ARG HH11 1 1
20 43049 2 2 69 ARG HH12 H 5.367 -0.085 -13.123 1.00 . B B . 109 ARG HH12 1 1
20 43050 2 2 69 ARG HH21 H 3.889 2.837 -14.383 1.00 . B B . 109 ARG HH21 1 1
20 43051 2 2 69 ARG HH22 H 5.372 1.960 -14.181 1.00 . B B . 109 ARG HH22 1 1
20 43052 2 2 69 ARG N N -2.747 -0.918 -10.449 1.00 . B B . 109 ARG N 1 1
20 43053 2 2 69 ARG NE N 2.402 1.147 -13.264 1.00 . B B . 109 ARG NE 1 1
20 43054 2 2 69 ARG NH1 N 4.376 -0.007 -12.986 1.00 . B B . 109 ARG NH1 1 1
20 43055 2 2 69 ARG NH2 N 4.378 2.027 -14.049 1.00 . B B . 109 ARG NH2 1 1
20 43056 2 2 69 ARG O O -3.586 -0.608 -13.034 1.00 . B B . 109 ARG O 1 1
20 43057 2 2 70 TYR C C -3.416 0.866 -15.395 1.00 . B B . 110 TYR C 1 1
20 43058 2 2 70 TYR CA C -3.524 1.918 -14.295 1.00 . B B . 110 TYR CA 1 1
20 43059 2 2 70 TYR CB C -2.979 3.265 -14.785 1.00 . B B . 110 TYR CB 1 1
20 43060 2 2 70 TYR CD1 C -4.919 4.262 -16.057 1.00 . B B . 110 TYR CD1 1 1
20 43061 2 2 70 TYR CD2 C -2.908 3.799 -17.248 1.00 . B B . 110 TYR CD2 1 1
20 43062 2 2 70 TYR CE1 C -5.500 4.743 -17.214 1.00 . B B . 110 TYR CE1 1 1
20 43063 2 2 70 TYR CE2 C -3.479 4.277 -18.408 1.00 . B B . 110 TYR CE2 1 1
20 43064 2 2 70 TYR CG C -3.617 3.781 -16.054 1.00 . B B . 110 TYR CG 1 1
20 43065 2 2 70 TYR CZ C -4.776 4.747 -18.388 1.00 . B B . 110 TYR CZ 1 1
20 43066 2 2 70 TYR H H -2.208 2.174 -12.656 1.00 . B B . 110 TYR H 1 1
20 43067 2 2 70 TYR HA H -4.564 2.038 -14.029 1.00 . B B . 110 TYR HA 1 1
20 43068 2 2 70 TYR HB2 H -3.138 4.006 -14.016 1.00 . B B . 110 TYR HB2 1 1
20 43069 2 2 70 TYR HB3 H -1.919 3.167 -14.964 1.00 . B B . 110 TYR HB3 1 1
20 43070 2 2 70 TYR HD1 H -5.484 4.255 -15.135 1.00 . B B . 110 TYR HD1 1 1
20 43071 2 2 70 TYR HD2 H -1.894 3.429 -17.262 1.00 . B B . 110 TYR HD2 1 1
20 43072 2 2 70 TYR HE1 H -6.513 5.113 -17.197 1.00 . B B . 110 TYR HE1 1 1
20 43073 2 2 70 TYR HE2 H -2.913 4.280 -19.327 1.00 . B B . 110 TYR HE2 1 1
20 43074 2 2 70 TYR HH H -5.144 4.625 -20.274 1.00 . B B . 110 TYR HH 1 1
20 43075 2 2 70 TYR N N -2.798 1.512 -13.095 1.00 . B B . 110 TYR N 1 1
20 43076 2 2 70 TYR O O -2.341 0.644 -15.959 1.00 . B B . 110 TYR O 1 1
20 43077 2 2 70 TYR OH O -5.349 5.224 -19.544 1.00 . B B . 110 TYR OH 1 1
20 43078 2 2 71 GLY C C -4.973 -2.166 -16.141 1.00 . B B . 111 GLY C 1 1
20 43079 2 2 71 GLY CA C -4.562 -0.817 -16.695 1.00 . B B . 111 GLY CA 1 1
20 43080 2 2 71 GLY H H -5.357 0.438 -15.196 1.00 . B B . 111 GLY H 1 1
20 43081 2 2 71 GLY HA2 H -5.265 -0.529 -17.463 1.00 . B B . 111 GLY HA2 1 1
20 43082 2 2 71 GLY HA3 H -3.579 -0.904 -17.131 1.00 . B B . 111 GLY HA3 1 1
20 43083 2 2 71 GLY N N -4.535 0.213 -15.680 1.00 . B B . 111 GLY N 1 1
20 43084 2 2 71 GLY O O -5.236 -3.098 -16.898 1.00 . B B . 111 GLY O 1 1
20 43085 2 2 72 GLY C C -6.932 -3.660 -14.190 1.00 . B B . 112 GLY C 1 1
20 43086 2 2 72 GLY CA C -5.433 -3.503 -14.196 1.00 . B B . 112 GLY CA 1 1
20 43087 2 2 72 GLY H H -4.799 -1.518 -14.258 1.00 . B B . 112 GLY H 1 1
20 43088 2 2 72 GLY HA2 H -4.994 -4.330 -14.735 1.00 . B B . 112 GLY HA2 1 1
20 43089 2 2 72 GLY HA3 H -5.076 -3.516 -13.177 1.00 . B B . 112 GLY HA3 1 1
20 43090 2 2 72 GLY N N -5.029 -2.276 -14.819 1.00 . B B . 112 GLY N 1 1
20 43091 2 2 72 GLY O O -7.663 -2.840 -14.748 1.00 . B B . 112 GLY O 1 1
20 43092 2 2 73 ILE C C -9.611 -4.245 -12.561 1.00 . B B . 113 ILE C 1 1
20 43093 2 2 73 ILE CA C -8.793 -5.063 -13.549 1.00 . B B . 113 ILE CA 1 1
20 43094 2 2 73 ILE CB C -8.978 -6.567 -13.274 1.00 . B B . 113 ILE CB 1 1
20 43095 2 2 73 ILE CD1 C -8.451 -8.443 -11.625 1.00 . B B . 113 ILE CD1 1 1
20 43096 2 2 73 ILE CG1 C -8.281 -6.979 -11.971 1.00 . B B . 113 ILE CG1 1 1
20 43097 2 2 73 ILE CG2 C -8.433 -7.358 -14.448 1.00 . B B . 113 ILE CG2 1 1
20 43098 2 2 73 ILE H H -6.756 -5.225 -13.004 1.00 . B B . 113 ILE H 1 1
20 43099 2 2 73 ILE HA H -9.163 -4.861 -14.544 1.00 . B B . 113 ILE HA 1 1
20 43100 2 2 73 ILE HB H -10.035 -6.770 -13.192 1.00 . B B . 113 ILE HB 1 1
20 43101 2 2 73 ILE HD11 H -9.501 -8.666 -11.508 1.00 . B B . 113 ILE HD11 1 1
20 43102 2 2 73 ILE HD12 H -7.932 -8.657 -10.702 1.00 . B B . 113 ILE HD12 1 1
20 43103 2 2 73 ILE HD13 H -8.041 -9.050 -12.417 1.00 . B B . 113 ILE HD13 1 1
20 43104 2 2 73 ILE HG12 H -7.223 -6.782 -12.059 1.00 . B B . 113 ILE HG12 1 1
20 43105 2 2 73 ILE HG13 H -8.684 -6.395 -11.155 1.00 . B B . 113 ILE HG13 1 1
20 43106 2 2 73 ILE HG21 H -7.419 -7.041 -14.650 1.00 . B B . 113 ILE HG21 1 1
20 43107 2 2 73 ILE HG22 H -9.048 -7.178 -15.316 1.00 . B B . 113 ILE HG22 1 1
20 43108 2 2 73 ILE HG23 H -8.442 -8.409 -14.209 1.00 . B B . 113 ILE HG23 1 1
20 43109 2 2 73 ILE N N -7.386 -4.695 -13.526 1.00 . B B . 113 ILE N 1 1
20 43110 2 2 73 ILE O O -10.717 -3.809 -12.870 1.00 . B B . 113 ILE O 1 1
20 43111 2 2 74 HIS C C -8.862 -2.073 -9.970 1.00 . B B . 114 HIS C 1 1
20 43112 2 2 74 HIS CA C -9.744 -3.240 -10.363 1.00 . B B . 114 HIS CA 1 1
20 43113 2 2 74 HIS CB C -10.073 -4.089 -9.130 1.00 . B B . 114 HIS CB 1 1
20 43114 2 2 74 HIS CD2 C -12.015 -5.456 -10.176 1.00 . B B . 114 HIS CD2 1 1
20 43115 2 2 74 HIS CE1 C -11.464 -7.426 -9.405 1.00 . B B . 114 HIS CE1 1 1
20 43116 2 2 74 HIS CG C -10.888 -5.305 -9.439 1.00 . B B . 114 HIS CG 1 1
20 43117 2 2 74 HIS H H -8.188 -4.417 -11.173 1.00 . B B . 114 HIS H 1 1
20 43118 2 2 74 HIS HA H -10.659 -2.862 -10.792 1.00 . B B . 114 HIS HA 1 1
20 43119 2 2 74 HIS HB2 H -9.152 -4.417 -8.672 1.00 . B B . 114 HIS HB2 1 1
20 43120 2 2 74 HIS HB3 H -10.625 -3.486 -8.425 1.00 . B B . 114 HIS HB3 1 1
20 43121 2 2 74 HIS HD1 H -9.796 -6.786 -8.406 1.00 . B B . 114 HIS HD1 1 1
20 43122 2 2 74 HIS HD2 H -12.533 -4.679 -10.719 1.00 . B B . 114 HIS HD2 1 1
20 43123 2 2 74 HIS HE1 H -11.463 -8.484 -9.204 1.00 . B B . 114 HIS HE1 1 1
20 43124 2 2 74 HIS HE2 H -13.144 -7.186 -10.554 1.00 . B B . 114 HIS HE2 1 1
20 43125 2 2 74 HIS N N -9.067 -4.034 -11.375 1.00 . B B . 114 HIS N 1 1
20 43126 2 2 74 HIS ND1 N -10.571 -6.560 -8.971 1.00 . B B . 114 HIS ND1 1 1
20 43127 2 2 74 HIS NE2 N -12.350 -6.782 -10.135 1.00 . B B . 114 HIS NE2 1 1
20 43128 2 2 74 HIS O O -8.691 -1.777 -8.790 1.00 . B B . 114 HIS O 1 1
20 43129 2 2 75 TYR C C -8.044 0.902 -10.255 1.00 . B B . 115 TYR C 1 1
20 43130 2 2 75 TYR CA C -7.341 -0.358 -10.736 1.00 . B B . 115 TYR CA 1 1
20 43131 2 2 75 TYR CB C -6.508 -0.081 -12.000 1.00 . B B . 115 TYR CB 1 1
20 43132 2 2 75 TYR CD1 C -6.663 2.362 -12.597 1.00 . B B . 115 TYR CD1 1 1
20 43133 2 2 75 TYR CD2 C -7.844 0.798 -13.952 1.00 . B B . 115 TYR CD2 1 1
20 43134 2 2 75 TYR CE1 C -7.120 3.400 -13.376 1.00 . B B . 115 TYR CE1 1 1
20 43135 2 2 75 TYR CE2 C -8.307 1.832 -14.742 1.00 . B B . 115 TYR CE2 1 1
20 43136 2 2 75 TYR CG C -7.018 1.045 -12.868 1.00 . B B . 115 TYR CG 1 1
20 43137 2 2 75 TYR CZ C -7.943 3.132 -14.450 1.00 . B B . 115 TYR CZ 1 1
20 43138 2 2 75 TYR H H -8.541 -1.647 -11.894 1.00 . B B . 115 TYR H 1 1
20 43139 2 2 75 TYR HA H -6.681 -0.690 -9.955 1.00 . B B . 115 TYR HA 1 1
20 43140 2 2 75 TYR HB2 H -5.499 0.166 -11.705 1.00 . B B . 115 TYR HB2 1 1
20 43141 2 2 75 TYR HB3 H -6.484 -0.978 -12.603 1.00 . B B . 115 TYR HB3 1 1
20 43142 2 2 75 TYR HD1 H -6.016 2.568 -11.756 1.00 . B B . 115 TYR HD1 1 1
20 43143 2 2 75 TYR HD2 H -8.129 -0.221 -14.175 1.00 . B B . 115 TYR HD2 1 1
20 43144 2 2 75 TYR HE1 H -6.831 4.414 -13.141 1.00 . B B . 115 TYR HE1 1 1
20 43145 2 2 75 TYR HE2 H -8.947 1.620 -15.583 1.00 . B B . 115 TYR HE2 1 1
20 43146 2 2 75 TYR HH H -7.715 4.828 -15.338 1.00 . B B . 115 TYR HH 1 1
20 43147 2 2 75 TYR N N -8.300 -1.417 -10.974 1.00 . B B . 115 TYR N 1 1
20 43148 2 2 75 TYR O O -9.190 1.174 -10.625 1.00 . B B . 115 TYR O 1 1
20 43149 2 2 75 TYR OH O -8.411 4.167 -15.231 1.00 . B B . 115 TYR OH 1 1
20 43150 2 2 76 ASN C C -6.880 4.019 -9.176 1.00 . B B . 116 ASN C 1 1
20 43151 2 2 76 ASN CA C -7.874 2.909 -8.903 1.00 . B B . 116 ASN CA 1 1
20 43152 2 2 76 ASN CB C -8.102 2.818 -7.394 1.00 . B B . 116 ASN CB 1 1
20 43153 2 2 76 ASN CG C -9.189 1.843 -6.991 1.00 . B B . 116 ASN CG 1 1
20 43154 2 2 76 ASN H H -6.449 1.375 -9.164 1.00 . B B . 116 ASN H 1 1
20 43155 2 2 76 ASN HA H -8.805 3.128 -9.399 1.00 . B B . 116 ASN HA 1 1
20 43156 2 2 76 ASN HB2 H -7.185 2.502 -6.927 1.00 . B B . 116 ASN HB2 1 1
20 43157 2 2 76 ASN HB3 H -8.366 3.795 -7.020 1.00 . B B . 116 ASN HB3 1 1
20 43158 2 2 76 ASN HD21 H -10.192 2.176 -8.671 1.00 . B B . 116 ASN HD21 1 1
20 43159 2 2 76 ASN HD22 H -10.901 1.043 -7.578 1.00 . B B . 116 ASN HD22 1 1
20 43160 2 2 76 ASN N N -7.352 1.659 -9.425 1.00 . B B . 116 ASN N 1 1
20 43161 2 2 76 ASN ND2 N -10.194 1.672 -7.831 1.00 . B B . 116 ASN ND2 1 1
20 43162 2 2 76 ASN O O -5.673 3.828 -9.023 1.00 . B B . 116 ASN O 1 1
20 43163 2 2 76 ASN OD1 O -9.126 1.255 -5.919 1.00 . B B . 116 ASN OD1 1 1
20 43164 2 2 77 GLU C C -5.898 6.837 -8.559 1.00 . B B . 117 GLU C 1 1
20 43165 2 2 77 GLU CA C -6.516 6.312 -9.848 1.00 . B B . 117 GLU CA 1 1
20 43166 2 2 77 GLU CB C -7.275 7.423 -10.577 1.00 . B B . 117 GLU CB 1 1
20 43167 2 2 77 GLU CD C -9.155 9.092 -10.552 1.00 . B B . 117 GLU CD 1 1
20 43168 2 2 77 GLU CG C -8.447 7.992 -9.796 1.00 . B B . 117 GLU CG 1 1
20 43169 2 2 77 GLU H H -8.355 5.276 -9.672 1.00 . B B . 117 GLU H 1 1
20 43170 2 2 77 GLU HA H -5.719 5.960 -10.487 1.00 . B B . 117 GLU HA 1 1
20 43171 2 2 77 GLU HB2 H -6.589 8.229 -10.788 1.00 . B B . 117 GLU HB2 1 1
20 43172 2 2 77 GLU HB3 H -7.650 7.029 -11.511 1.00 . B B . 117 GLU HB3 1 1
20 43173 2 2 77 GLU HG2 H -9.153 7.200 -9.599 1.00 . B B . 117 GLU HG2 1 1
20 43174 2 2 77 GLU HG3 H -8.082 8.391 -8.861 1.00 . B B . 117 GLU HG3 1 1
20 43175 2 2 77 GLU N N -7.381 5.179 -9.569 1.00 . B B . 117 GLU N 1 1
20 43176 2 2 77 GLU O O -4.835 7.451 -8.583 1.00 . B B . 117 GLU O 1 1
20 43177 2 2 77 GLU OE1 O -8.753 10.267 -10.422 1.00 . B B . 117 GLU OE1 1 1
20 43178 2 2 77 GLU OE2 O -10.113 8.788 -11.290 1.00 . B B . 117 GLU OE2 1 1
20 43179 2 2 78 ALA C C -4.827 6.063 -5.783 1.00 . B B . 118 ALA C 1 1
20 43180 2 2 78 ALA CA C -6.002 6.961 -6.138 1.00 . B B . 118 ALA CA 1 1
20 43181 2 2 78 ALA CB C -7.062 6.912 -5.046 1.00 . B B . 118 ALA CB 1 1
20 43182 2 2 78 ALA H H -7.422 6.116 -7.464 1.00 . B B . 118 ALA H 1 1
20 43183 2 2 78 ALA HA H -5.648 7.978 -6.221 1.00 . B B . 118 ALA HA 1 1
20 43184 2 2 78 ALA HB1 H -7.904 7.523 -5.330 1.00 . B B . 118 ALA HB1 1 1
20 43185 2 2 78 ALA HB2 H -6.642 7.285 -4.119 1.00 . B B . 118 ALA HB2 1 1
20 43186 2 2 78 ALA HB3 H -7.389 5.890 -4.901 1.00 . B B . 118 ALA HB3 1 1
20 43187 2 2 78 ALA N N -6.551 6.574 -7.428 1.00 . B B . 118 ALA N 1 1
20 43188 2 2 78 ALA O O -3.879 6.494 -5.134 1.00 . B B . 118 ALA O 1 1
20 43189 2 2 79 ILE C C -2.647 4.220 -6.968 1.00 . B B . 119 ILE C 1 1
20 43190 2 2 79 ILE CA C -3.785 3.884 -6.018 1.00 . B B . 119 ILE CA 1 1
20 43191 2 2 79 ILE CB C -4.205 2.410 -6.225 1.00 . B B . 119 ILE CB 1 1
20 43192 2 2 79 ILE CD1 C -5.010 1.961 -3.849 1.00 . B B . 119 ILE CD1 1 1
20 43193 2 2 79 ILE CG1 C -5.378 2.047 -5.310 1.00 . B B . 119 ILE CG1 1 1
20 43194 2 2 79 ILE CG2 C -3.021 1.487 -5.959 1.00 . B B . 119 ILE CG2 1 1
20 43195 2 2 79 ILE H H -5.681 4.513 -6.716 1.00 . B B . 119 ILE H 1 1
20 43196 2 2 79 ILE HA H -3.439 4.001 -5.001 1.00 . B B . 119 ILE HA 1 1
20 43197 2 2 79 ILE HB H -4.506 2.282 -7.254 1.00 . B B . 119 ILE HB 1 1
20 43198 2 2 79 ILE HD11 H -4.243 1.212 -3.715 1.00 . B B . 119 ILE HD11 1 1
20 43199 2 2 79 ILE HD12 H -5.882 1.688 -3.276 1.00 . B B . 119 ILE HD12 1 1
20 43200 2 2 79 ILE HD13 H -4.642 2.918 -3.516 1.00 . B B . 119 ILE HD13 1 1
20 43201 2 2 79 ILE HG12 H -6.144 2.801 -5.406 1.00 . B B . 119 ILE HG12 1 1
20 43202 2 2 79 ILE HG13 H -5.779 1.093 -5.609 1.00 . B B . 119 ILE HG13 1 1
20 43203 2 2 79 ILE HG21 H -2.317 1.558 -6.775 1.00 . B B . 119 ILE HG21 1 1
20 43204 2 2 79 ILE HG22 H -3.367 0.469 -5.865 1.00 . B B . 119 ILE HG22 1 1
20 43205 2 2 79 ILE HG23 H -2.535 1.786 -5.041 1.00 . B B . 119 ILE HG23 1 1
20 43206 2 2 79 ILE N N -4.887 4.811 -6.229 1.00 . B B . 119 ILE N 1 1
20 43207 2 2 79 ILE O O -1.474 4.161 -6.596 1.00 . B B . 119 ILE O 1 1
20 43208 2 2 80 GLU C C -1.270 6.242 -8.670 1.00 . B B . 120 GLU C 1 1
20 43209 2 2 80 GLU CA C -2.017 5.011 -9.177 1.00 . B B . 120 GLU CA 1 1
20 43210 2 2 80 GLU CB C -2.695 5.307 -10.516 1.00 . B B . 120 GLU CB 1 1
20 43211 2 2 80 GLU CD C -0.693 4.542 -11.846 1.00 . B B . 120 GLU CD 1 1
20 43212 2 2 80 GLU CG C -1.719 5.635 -11.632 1.00 . B B . 120 GLU CG 1 1
20 43213 2 2 80 GLU H H -3.952 4.545 -8.458 1.00 . B B . 120 GLU H 1 1
20 43214 2 2 80 GLU HA H -1.310 4.205 -9.311 1.00 . B B . 120 GLU HA 1 1
20 43215 2 2 80 GLU HB2 H -3.272 4.443 -10.814 1.00 . B B . 120 GLU HB2 1 1
20 43216 2 2 80 GLU HB3 H -3.362 6.148 -10.391 1.00 . B B . 120 GLU HB3 1 1
20 43217 2 2 80 GLU HG2 H -2.273 5.772 -12.550 1.00 . B B . 120 GLU HG2 1 1
20 43218 2 2 80 GLU HG3 H -1.203 6.551 -11.385 1.00 . B B . 120 GLU HG3 1 1
20 43219 2 2 80 GLU N N -3.002 4.583 -8.198 1.00 . B B . 120 GLU N 1 1
20 43220 2 2 80 GLU O O -0.038 6.261 -8.637 1.00 . B B . 120 GLU O 1 1
20 43221 2 2 80 GLU OE1 O -1.071 3.445 -12.300 1.00 . B B . 120 GLU OE1 1 1
20 43222 2 2 80 GLU OE2 O 0.504 4.783 -11.584 1.00 . B B . 120 GLU OE2 1 1
20 43223 2 2 81 GLU C C -0.612 8.122 -6.440 1.00 . B B . 121 GLU C 1 1
20 43224 2 2 81 GLU CA C -1.424 8.462 -7.683 1.00 . B B . 121 GLU CA 1 1
20 43225 2 2 81 GLU CB C -2.494 9.503 -7.340 1.00 . B B . 121 GLU CB 1 1
20 43226 2 2 81 GLU CD C -4.163 11.200 -8.183 1.00 . B B . 121 GLU CD 1 1
20 43227 2 2 81 GLU CG C -3.197 10.091 -8.553 1.00 . B B . 121 GLU CG 1 1
20 43228 2 2 81 GLU H H -3.001 7.197 -8.321 1.00 . B B . 121 GLU H 1 1
20 43229 2 2 81 GLU HA H -0.758 8.876 -8.427 1.00 . B B . 121 GLU HA 1 1
20 43230 2 2 81 GLU HB2 H -3.239 9.039 -6.711 1.00 . B B . 121 GLU HB2 1 1
20 43231 2 2 81 GLU HB3 H -2.030 10.310 -6.793 1.00 . B B . 121 GLU HB3 1 1
20 43232 2 2 81 GLU HG2 H -2.453 10.492 -9.225 1.00 . B B . 121 GLU HG2 1 1
20 43233 2 2 81 GLU HG3 H -3.745 9.307 -9.052 1.00 . B B . 121 GLU HG3 1 1
20 43234 2 2 81 GLU N N -2.021 7.258 -8.247 1.00 . B B . 121 GLU N 1 1
20 43235 2 2 81 GLU O O 0.476 8.658 -6.238 1.00 . B B . 121 GLU O 1 1
20 43236 2 2 81 GLU OE1 O -3.708 12.345 -7.982 1.00 . B B . 121 GLU OE1 1 1
20 43237 2 2 81 GLU OE2 O -5.383 10.937 -8.094 1.00 . B B . 121 GLU OE2 1 1
20 43238 2 2 82 PHE C C 0.932 6.279 -4.733 1.00 . B B . 122 PHE C 1 1
20 43239 2 2 82 PHE CA C -0.468 6.769 -4.408 1.00 . B B . 122 PHE CA 1 1
20 43240 2 2 82 PHE CB C -1.263 5.643 -3.745 1.00 . B B . 122 PHE CB 1 1
20 43241 2 2 82 PHE CD1 C -0.943 5.730 -1.254 1.00 . B B . 122 PHE CD1 1 1
20 43242 2 2 82 PHE CD2 C 0.204 4.039 -2.484 1.00 . B B . 122 PHE CD2 1 1
20 43243 2 2 82 PHE CE1 C -0.386 5.257 -0.082 1.00 . B B . 122 PHE CE1 1 1
20 43244 2 2 82 PHE CE2 C 0.763 3.562 -1.315 1.00 . B B . 122 PHE CE2 1 1
20 43245 2 2 82 PHE CG C -0.655 5.128 -2.468 1.00 . B B . 122 PHE CG 1 1
20 43246 2 2 82 PHE CZ C 0.468 4.173 -0.112 1.00 . B B . 122 PHE CZ 1 1
20 43247 2 2 82 PHE H H -2.029 6.845 -5.834 1.00 . B B . 122 PHE H 1 1
20 43248 2 2 82 PHE HA H -0.401 7.606 -3.729 1.00 . B B . 122 PHE HA 1 1
20 43249 2 2 82 PHE HB2 H -2.256 6.000 -3.520 1.00 . B B . 122 PHE HB2 1 1
20 43250 2 2 82 PHE HB3 H -1.331 4.818 -4.439 1.00 . B B . 122 PHE HB3 1 1
20 43251 2 2 82 PHE HD1 H -1.608 6.580 -1.229 1.00 . B B . 122 PHE HD1 1 1
20 43252 2 2 82 PHE HD2 H 0.436 3.561 -3.424 1.00 . B B . 122 PHE HD2 1 1
20 43253 2 2 82 PHE HE1 H -0.619 5.735 0.858 1.00 . B B . 122 PHE HE1 1 1
20 43254 2 2 82 PHE HE2 H 1.432 2.714 -1.342 1.00 . B B . 122 PHE HE2 1 1
20 43255 2 2 82 PHE HZ H 0.903 3.802 0.805 1.00 . B B . 122 PHE HZ 1 1
20 43256 2 2 82 PHE N N -1.145 7.218 -5.620 1.00 . B B . 122 PHE N 1 1
20 43257 2 2 82 PHE O O 1.915 6.769 -4.181 1.00 . B B . 122 PHE O 1 1
20 43258 2 2 83 CYS C C 3.218 5.831 -6.540 1.00 . B B . 123 CYS C 1 1
20 43259 2 2 83 CYS CA C 2.272 4.742 -6.057 1.00 . B B . 123 CYS CA 1 1
20 43260 2 2 83 CYS CB C 2.045 3.718 -7.170 1.00 . B B . 123 CYS CB 1 1
20 43261 2 2 83 CYS H H 0.174 4.982 -6.050 1.00 . B B . 123 CYS H 1 1
20 43262 2 2 83 CYS HA H 2.712 4.245 -5.205 1.00 . B B . 123 CYS HA 1 1
20 43263 2 2 83 CYS HB2 H 1.643 4.223 -8.036 1.00 . B B . 123 CYS HB2 1 1
20 43264 2 2 83 CYS HB3 H 2.991 3.266 -7.432 1.00 . B B . 123 CYS HB3 1 1
20 43265 2 2 83 CYS HG H -0.308 2.925 -6.600 1.00 . B B . 123 CYS HG 1 1
20 43266 2 2 83 CYS N N 1.003 5.316 -5.643 1.00 . B B . 123 CYS N 1 1
20 43267 2 2 83 CYS O O 4.350 5.927 -6.073 1.00 . B B . 123 CYS O 1 1
20 43268 2 2 83 CYS SG S 0.900 2.391 -6.730 1.00 . B B . 123 CYS SG 1 1
20 43269 2 2 84 GLN C C 4.103 8.697 -7.096 1.00 . B B . 124 GLN C 1 1
20 43270 2 2 84 GLN CA C 3.562 7.678 -8.090 1.00 . B B . 124 GLN CA 1 1
20 43271 2 2 84 GLN CB C 2.792 8.390 -9.203 1.00 . B B . 124 GLN CB 1 1
20 43272 2 2 84 GLN CD C 3.471 6.635 -10.897 1.00 . B B . 124 GLN CD 1 1
20 43273 2 2 84 GLN CG C 2.338 7.461 -10.315 1.00 . B B . 124 GLN CG 1 1
20 43274 2 2 84 GLN H H 1.765 6.634 -7.654 1.00 . B B . 124 GLN H 1 1
20 43275 2 2 84 GLN HA H 4.399 7.157 -8.531 1.00 . B B . 124 GLN HA 1 1
20 43276 2 2 84 GLN HB2 H 1.919 8.861 -8.776 1.00 . B B . 124 GLN HB2 1 1
20 43277 2 2 84 GLN HB3 H 3.427 9.150 -9.634 1.00 . B B . 124 GLN HB3 1 1
20 43278 2 2 84 GLN HE21 H 2.203 5.156 -11.299 1.00 . B B . 124 GLN HE21 1 1
20 43279 2 2 84 GLN HE22 H 3.859 4.878 -11.731 1.00 . B B . 124 GLN HE22 1 1
20 43280 2 2 84 GLN HG2 H 1.591 6.787 -9.920 1.00 . B B . 124 GLN HG2 1 1
20 43281 2 2 84 GLN HG3 H 1.902 8.053 -11.106 1.00 . B B . 124 GLN HG3 1 1
20 43282 2 2 84 GLN N N 2.724 6.677 -7.436 1.00 . B B . 124 GLN N 1 1
20 43283 2 2 84 GLN NE2 N 3.150 5.439 -11.358 1.00 . B B . 124 GLN NE2 1 1
20 43284 2 2 84 GLN O O 5.312 8.856 -6.973 1.00 . B B . 124 GLN O 1 1
20 43285 2 2 84 GLN OE1 O 4.625 7.067 -10.932 1.00 . B B . 124 GLN OE1 1 1
20 43286 2 2 85 ILE C C 4.551 9.861 -4.375 1.00 . B B . 125 ILE C 1 1
20 43287 2 2 85 ILE CA C 3.588 10.409 -5.424 1.00 . B B . 125 ILE CA 1 1
20 43288 2 2 85 ILE CB C 2.342 10.992 -4.714 1.00 . B B . 125 ILE CB 1 1
20 43289 2 2 85 ILE CD1 C 0.005 11.886 -5.173 1.00 . B B . 125 ILE CD1 1 1
20 43290 2 2 85 ILE CG1 C 1.368 11.566 -5.745 1.00 . B B . 125 ILE CG1 1 1
20 43291 2 2 85 ILE CG2 C 2.742 12.065 -3.707 1.00 . B B . 125 ILE CG2 1 1
20 43292 2 2 85 ILE H H 2.251 9.145 -6.482 1.00 . B B . 125 ILE H 1 1
20 43293 2 2 85 ILE HA H 4.073 11.205 -5.971 1.00 . B B . 125 ILE HA 1 1
20 43294 2 2 85 ILE HB H 1.855 10.193 -4.176 1.00 . B B . 125 ILE HB 1 1
20 43295 2 2 85 ILE HD11 H 0.109 12.610 -4.379 1.00 . B B . 125 ILE HD11 1 1
20 43296 2 2 85 ILE HD12 H -0.441 10.983 -4.784 1.00 . B B . 125 ILE HD12 1 1
20 43297 2 2 85 ILE HD13 H -0.626 12.293 -5.950 1.00 . B B . 125 ILE HD13 1 1
20 43298 2 2 85 ILE HG12 H 1.778 12.479 -6.150 1.00 . B B . 125 ILE HG12 1 1
20 43299 2 2 85 ILE HG13 H 1.234 10.850 -6.543 1.00 . B B . 125 ILE HG13 1 1
20 43300 2 2 85 ILE HG21 H 3.245 12.871 -4.220 1.00 . B B . 125 ILE HG21 1 1
20 43301 2 2 85 ILE HG22 H 3.405 11.638 -2.969 1.00 . B B . 125 ILE HG22 1 1
20 43302 2 2 85 ILE HG23 H 1.857 12.449 -3.216 1.00 . B B . 125 ILE HG23 1 1
20 43303 2 2 85 ILE N N 3.204 9.366 -6.377 1.00 . B B . 125 ILE N 1 1
20 43304 2 2 85 ILE O O 5.535 10.508 -4.011 1.00 . B B . 125 ILE O 1 1
20 43305 2 2 86 LEU C C 6.437 7.628 -3.387 1.00 . B B . 126 LEU C 1 1
20 43306 2 2 86 LEU CA C 5.051 8.014 -2.876 1.00 . B B . 126 LEU CA 1 1
20 43307 2 2 86 LEU CB C 4.298 6.779 -2.386 1.00 . B B . 126 LEU CB 1 1
20 43308 2 2 86 LEU CD1 C 5.594 4.840 -1.473 1.00 . B B . 126 LEU CD1 1 1
20 43309 2 2 86 LEU CD2 C 5.682 7.050 -0.299 1.00 . B B . 126 LEU CD2 1 1
20 43310 2 2 86 LEU CG C 4.829 6.099 -1.129 1.00 . B B . 126 LEU CG 1 1
20 43311 2 2 86 LEU H H 3.500 8.171 -4.298 1.00 . B B . 126 LEU H 1 1
20 43312 2 2 86 LEU HA H 5.157 8.711 -2.056 1.00 . B B . 126 LEU HA 1 1
20 43313 2 2 86 LEU HB2 H 3.279 7.066 -2.195 1.00 . B B . 126 LEU HB2 1 1
20 43314 2 2 86 LEU HB3 H 4.299 6.051 -3.184 1.00 . B B . 126 LEU HB3 1 1
20 43315 2 2 86 LEU HD11 H 4.925 4.131 -1.938 1.00 . B B . 126 LEU HD11 1 1
20 43316 2 2 86 LEU HD12 H 6.000 4.411 -0.568 1.00 . B B . 126 LEU HD12 1 1
20 43317 2 2 86 LEU HD13 H 6.397 5.079 -2.153 1.00 . B B . 126 LEU HD13 1 1
20 43318 2 2 86 LEU HD21 H 6.518 7.395 -0.891 1.00 . B B . 126 LEU HD21 1 1
20 43319 2 2 86 LEU HD22 H 6.049 6.534 0.575 1.00 . B B . 126 LEU HD22 1 1
20 43320 2 2 86 LEU HD23 H 5.085 7.896 0.007 1.00 . B B . 126 LEU HD23 1 1
20 43321 2 2 86 LEU HG H 3.992 5.806 -0.538 1.00 . B B . 126 LEU HG 1 1
20 43322 2 2 86 LEU N N 4.268 8.654 -3.919 1.00 . B B . 126 LEU N 1 1
20 43323 2 2 86 LEU O O 7.455 8.112 -2.885 1.00 . B B . 126 LEU O 1 1
20 43324 2 2 87 LEU C C 8.586 7.399 -5.463 1.00 . B B . 127 LEU C 1 1
20 43325 2 2 87 LEU CA C 7.731 6.257 -4.930 1.00 . B B . 127 LEU CA 1 1
20 43326 2 2 87 LEU CB C 7.498 5.194 -6.028 1.00 . B B . 127 LEU CB 1 1
20 43327 2 2 87 LEU CD1 C 8.283 6.097 -8.261 1.00 . B B . 127 LEU CD1 1 1
20 43328 2 2 87 LEU CD2 C 6.247 4.659 -8.144 1.00 . B B . 127 LEU CD2 1 1
20 43329 2 2 87 LEU CG C 7.073 5.709 -7.417 1.00 . B B . 127 LEU CG 1 1
20 43330 2 2 87 LEU H H 5.617 6.460 -4.782 1.00 . B B . 127 LEU H 1 1
20 43331 2 2 87 LEU HA H 8.257 5.793 -4.107 1.00 . B B . 127 LEU HA 1 1
20 43332 2 2 87 LEU HB2 H 8.415 4.635 -6.149 1.00 . B B . 127 LEU HB2 1 1
20 43333 2 2 87 LEU HB3 H 6.735 4.516 -5.677 1.00 . B B . 127 LEU HB3 1 1
20 43334 2 2 87 LEU HD11 H 8.846 6.868 -7.751 1.00 . B B . 127 LEU HD11 1 1
20 43335 2 2 87 LEU HD12 H 7.950 6.468 -9.218 1.00 . B B . 127 LEU HD12 1 1
20 43336 2 2 87 LEU HD13 H 8.912 5.231 -8.408 1.00 . B B . 127 LEU HD13 1 1
20 43337 2 2 87 LEU HD21 H 6.839 3.768 -8.284 1.00 . B B . 127 LEU HD21 1 1
20 43338 2 2 87 LEU HD22 H 5.942 5.044 -9.107 1.00 . B B . 127 LEU HD22 1 1
20 43339 2 2 87 LEU HD23 H 5.372 4.421 -7.558 1.00 . B B . 127 LEU HD23 1 1
20 43340 2 2 87 LEU HG H 6.461 6.590 -7.294 1.00 . B B . 127 LEU HG 1 1
20 43341 2 2 87 LEU N N 6.467 6.765 -4.396 1.00 . B B . 127 LEU N 1 1
20 43342 2 2 87 LEU O O 9.815 7.315 -5.470 1.00 . B B . 127 LEU O 1 1
20 43343 2 2 88 ASP C C 9.592 10.195 -5.462 1.00 . B B . 128 ASP C 1 1
20 43344 2 2 88 ASP CA C 8.610 9.622 -6.463 1.00 . B B . 128 ASP CA 1 1
20 43345 2 2 88 ASP CB C 7.591 10.694 -6.833 1.00 . B B . 128 ASP CB 1 1
20 43346 2 2 88 ASP CG C 8.207 11.848 -7.599 1.00 . B B . 128 ASP CG 1 1
20 43347 2 2 88 ASP H H 6.944 8.467 -5.857 1.00 . B B . 128 ASP H 1 1
20 43348 2 2 88 ASP HA H 9.139 9.311 -7.350 1.00 . B B . 128 ASP HA 1 1
20 43349 2 2 88 ASP HB2 H 6.817 10.244 -7.435 1.00 . B B . 128 ASP HB2 1 1
20 43350 2 2 88 ASP HB3 H 7.150 11.084 -5.927 1.00 . B B . 128 ASP HB3 1 1
20 43351 2 2 88 ASP N N 7.928 8.462 -5.904 1.00 . B B . 128 ASP N 1 1
20 43352 2 2 88 ASP O O 10.752 10.458 -5.782 1.00 . B B . 128 ASP O 1 1
20 43353 2 2 88 ASP OD1 O 8.328 11.748 -8.838 1.00 . B B . 128 ASP OD1 1 1
20 43354 2 2 88 ASP OD2 O 8.577 12.860 -6.969 1.00 . B B . 128 ASP OD2 1 1
20 43355 2 2 89 LYS C C 10.922 9.945 -2.644 1.00 . B B . 129 LYS C 1 1
20 43356 2 2 89 LYS CA C 9.921 10.956 -3.186 1.00 . B B . 129 LYS CA 1 1
20 43357 2 2 89 LYS CB C 9.020 11.469 -2.064 1.00 . B B . 129 LYS CB 1 1
20 43358 2 2 89 LYS CD C 8.185 13.286 -3.596 1.00 . B B . 129 LYS CD 1 1
20 43359 2 2 89 LYS CE C 6.955 13.856 -4.278 1.00 . B B . 129 LYS CE 1 1
20 43360 2 2 89 LYS CG C 7.807 12.242 -2.561 1.00 . B B . 129 LYS CG 1 1
20 43361 2 2 89 LYS H H 8.203 10.069 -4.040 1.00 . B B . 129 LYS H 1 1
20 43362 2 2 89 LYS HA H 10.462 11.787 -3.613 1.00 . B B . 129 LYS HA 1 1
20 43363 2 2 89 LYS HB2 H 8.669 10.625 -1.491 1.00 . B B . 129 LYS HB2 1 1
20 43364 2 2 89 LYS HB3 H 9.597 12.117 -1.421 1.00 . B B . 129 LYS HB3 1 1
20 43365 2 2 89 LYS HD2 H 8.719 14.089 -3.108 1.00 . B B . 129 LYS HD2 1 1
20 43366 2 2 89 LYS HD3 H 8.820 12.829 -4.341 1.00 . B B . 129 LYS HD3 1 1
20 43367 2 2 89 LYS HE2 H 6.328 13.038 -4.602 1.00 . B B . 129 LYS HE2 1 1
20 43368 2 2 89 LYS HE3 H 6.415 14.461 -3.568 1.00 . B B . 129 LYS HE3 1 1
20 43369 2 2 89 LYS HG2 H 7.109 11.548 -3.005 1.00 . B B . 129 LYS HG2 1 1
20 43370 2 2 89 LYS HG3 H 7.340 12.734 -1.720 1.00 . B B . 129 LYS HG3 1 1
20 43371 2 2 89 LYS HZ1 H 6.445 15.095 -5.876 1.00 . B B . 129 LYS HZ1 1 1
20 43372 2 2 89 LYS HZ2 H 7.788 14.102 -6.177 1.00 . B B . 129 LYS HZ2 1 1
20 43373 2 2 89 LYS HZ3 H 7.942 15.459 -5.174 1.00 . B B . 129 LYS HZ3 1 1
20 43374 2 2 89 LYS N N 9.121 10.357 -4.239 1.00 . B B . 129 LYS N 1 1
20 43375 2 2 89 LYS NZ N 7.307 14.688 -5.456 1.00 . B B . 129 LYS NZ 1 1
20 43376 2 2 89 LYS O O 12.002 10.310 -2.183 1.00 . B B . 129 LYS O 1 1
20 43377 2 2 90 LEU C C 12.627 7.466 -3.257 1.00 . B B . 130 LEU C 1 1
20 43378 2 2 90 LEU CA C 11.450 7.594 -2.299 1.00 . B B . 130 LEU CA 1 1
20 43379 2 2 90 LEU CB C 10.686 6.272 -2.212 1.00 . B B . 130 LEU CB 1 1
20 43380 2 2 90 LEU CD1 C 8.873 4.904 -1.165 1.00 . B B . 130 LEU CD1 1 1
20 43381 2 2 90 LEU CD2 C 10.100 6.572 0.204 1.00 . B B . 130 LEU CD2 1 1
20 43382 2 2 90 LEU CG C 9.561 6.250 -1.178 1.00 . B B . 130 LEU CG 1 1
20 43383 2 2 90 LEU H H 9.664 8.448 -3.055 1.00 . B B . 130 LEU H 1 1
20 43384 2 2 90 LEU HA H 11.828 7.842 -1.321 1.00 . B B . 130 LEU HA 1 1
20 43385 2 2 90 LEU HB2 H 10.264 6.060 -3.184 1.00 . B B . 130 LEU HB2 1 1
20 43386 2 2 90 LEU HB3 H 11.388 5.489 -1.965 1.00 . B B . 130 LEU HB3 1 1
20 43387 2 2 90 LEU HD11 H 7.992 4.959 -0.541 1.00 . B B . 130 LEU HD11 1 1
20 43388 2 2 90 LEU HD12 H 9.546 4.161 -0.767 1.00 . B B . 130 LEU HD12 1 1
20 43389 2 2 90 LEU HD13 H 8.584 4.633 -2.169 1.00 . B B . 130 LEU HD13 1 1
20 43390 2 2 90 LEU HD21 H 10.857 5.850 0.473 1.00 . B B . 130 LEU HD21 1 1
20 43391 2 2 90 LEU HD22 H 9.293 6.531 0.920 1.00 . B B . 130 LEU HD22 1 1
20 43392 2 2 90 LEU HD23 H 10.529 7.562 0.201 1.00 . B B . 130 LEU HD23 1 1
20 43393 2 2 90 LEU HG H 8.828 6.999 -1.437 1.00 . B B . 130 LEU HG 1 1
20 43394 2 2 90 LEU N N 10.560 8.670 -2.719 1.00 . B B . 130 LEU N 1 1
20 43395 2 2 90 LEU O O 13.739 7.131 -2.853 1.00 . B B . 130 LEU O 1 1
20 43396 2 2 91 ASN C C 14.174 9.076 -5.542 1.00 . B B . 131 ASN C 1 1
20 43397 2 2 91 ASN CA C 13.456 7.736 -5.515 1.00 . B B . 131 ASN CA 1 1
20 43398 2 2 91 ASN CB C 12.925 7.381 -6.907 1.00 . B B . 131 ASN CB 1 1
20 43399 2 2 91 ASN CG C 12.623 5.900 -7.052 1.00 . B B . 131 ASN CG 1 1
20 43400 2 2 91 ASN H H 11.471 7.973 -4.810 1.00 . B B . 131 ASN H 1 1
20 43401 2 2 91 ASN HA H 14.162 6.978 -5.213 1.00 . B B . 131 ASN HA 1 1
20 43402 2 2 91 ASN HB2 H 12.016 7.935 -7.090 1.00 . B B . 131 ASN HB2 1 1
20 43403 2 2 91 ASN HB3 H 13.663 7.655 -7.646 1.00 . B B . 131 ASN HB3 1 1
20 43404 2 2 91 ASN HD21 H 10.724 6.202 -6.547 1.00 . B B . 131 ASN HD21 1 1
20 43405 2 2 91 ASN HD22 H 11.162 4.566 -6.903 1.00 . B B . 131 ASN HD22 1 1
20 43406 2 2 91 ASN N N 12.388 7.752 -4.528 1.00 . B B . 131 ASN N 1 1
20 43407 2 2 91 ASN ND2 N 11.380 5.516 -6.809 1.00 . B B . 131 ASN ND2 1 1
20 43408 2 2 91 ASN O O 15.233 9.215 -6.149 1.00 . B B . 131 ASN O 1 1
20 43409 2 2 91 ASN OD1 O 13.501 5.105 -7.384 1.00 . B B . 131 ASN OD1 1 1
20 43410 2 2 92 ALA C C 15.107 11.498 -3.562 1.00 . B B . 132 ALA C 1 1
20 43411 2 2 92 ALA CA C 14.199 11.382 -4.777 1.00 . B B . 132 ALA CA 1 1
20 43412 2 2 92 ALA CB C 13.125 12.457 -4.742 1.00 . B B . 132 ALA CB 1 1
20 43413 2 2 92 ALA H H 12.740 9.893 -4.415 1.00 . B B . 132 ALA H 1 1
20 43414 2 2 92 ALA HA H 14.793 11.525 -5.658 1.00 . B B . 132 ALA HA 1 1
20 43415 2 2 92 ALA HB1 H 12.540 12.352 -3.841 1.00 . B B . 132 ALA HB1 1 1
20 43416 2 2 92 ALA HB2 H 12.482 12.352 -5.602 1.00 . B B . 132 ALA HB2 1 1
20 43417 2 2 92 ALA HB3 H 13.590 13.432 -4.757 1.00 . B B . 132 ALA HB3 1 1
20 43418 2 2 92 ALA N N 13.598 10.058 -4.862 1.00 . B B . 132 ALA N 1 1
20 43419 2 2 92 ALA O O 15.820 12.486 -3.395 1.00 . B B . 132 ALA O 1 1
20 43420 2 2 93 VAL C C 17.023 9.436 -1.646 1.00 . B B . 133 VAL C 1 1
20 43421 2 2 93 VAL CA C 15.902 10.465 -1.523 1.00 . B B . 133 VAL CA 1 1
20 43422 2 2 93 VAL CB C 15.061 10.183 -0.254 1.00 . B B . 133 VAL CB 1 1
20 43423 2 2 93 VAL CG1 C 14.290 8.881 -0.387 1.00 . B B . 133 VAL CG1 1 1
20 43424 2 2 93 VAL CG2 C 15.943 10.156 0.986 1.00 . B B . 133 VAL CG2 1 1
20 43425 2 2 93 VAL H H 14.492 9.726 -2.914 1.00 . B B . 133 VAL H 1 1
20 43426 2 2 93 VAL HA H 16.347 11.445 -1.419 1.00 . B B . 133 VAL HA 1 1
20 43427 2 2 93 VAL HB H 14.346 10.985 -0.139 1.00 . B B . 133 VAL HB 1 1
20 43428 2 2 93 VAL HG11 H 14.986 8.059 -0.470 1.00 . B B . 133 VAL HG11 1 1
20 43429 2 2 93 VAL HG12 H 13.674 8.922 -1.274 1.00 . B B . 133 VAL HG12 1 1
20 43430 2 2 93 VAL HG13 H 13.665 8.741 0.482 1.00 . B B . 133 VAL HG13 1 1
20 43431 2 2 93 VAL HG21 H 16.354 11.139 1.157 1.00 . B B . 133 VAL HG21 1 1
20 43432 2 2 93 VAL HG22 H 16.749 9.451 0.836 1.00 . B B . 133 VAL HG22 1 1
20 43433 2 2 93 VAL HG23 H 15.355 9.855 1.839 1.00 . B B . 133 VAL HG23 1 1
20 43434 2 2 93 VAL N N 15.079 10.482 -2.722 1.00 . B B . 133 VAL N 1 1
20 43435 2 2 93 VAL O O 18.103 9.613 -1.081 1.00 . B B . 133 VAL O 1 1
20 43436 2 2 94 LYS C C 18.963 7.812 -3.348 1.00 . B B . 134 LYS C 1 1
20 43437 2 2 94 LYS CA C 17.754 7.313 -2.567 1.00 . B B . 134 LYS CA 1 1
20 43438 2 2 94 LYS CB C 17.132 6.087 -3.242 1.00 . B B . 134 LYS CB 1 1
20 43439 2 2 94 LYS CD C 17.380 6.036 -5.758 1.00 . B B . 134 LYS CD 1 1
20 43440 2 2 94 LYS CE C 17.500 4.533 -5.971 1.00 . B B . 134 LYS CE 1 1
20 43441 2 2 94 LYS CG C 16.474 6.375 -4.579 1.00 . B B . 134 LYS CG 1 1
20 43442 2 2 94 LYS H H 15.910 8.301 -2.859 1.00 . B B . 134 LYS H 1 1
20 43443 2 2 94 LYS HA H 18.079 7.027 -1.586 1.00 . B B . 134 LYS HA 1 1
20 43444 2 2 94 LYS HB2 H 17.903 5.350 -3.399 1.00 . B B . 134 LYS HB2 1 1
20 43445 2 2 94 LYS HB3 H 16.383 5.673 -2.581 1.00 . B B . 134 LYS HB3 1 1
20 43446 2 2 94 LYS HD2 H 16.971 6.482 -6.652 1.00 . B B . 134 LYS HD2 1 1
20 43447 2 2 94 LYS HD3 H 18.363 6.443 -5.571 1.00 . B B . 134 LYS HD3 1 1
20 43448 2 2 94 LYS HE2 H 18.240 4.349 -6.737 1.00 . B B . 134 LYS HE2 1 1
20 43449 2 2 94 LYS HE3 H 17.820 4.075 -5.047 1.00 . B B . 134 LYS HE3 1 1
20 43450 2 2 94 LYS HG2 H 15.581 5.786 -4.647 1.00 . B B . 134 LYS HG2 1 1
20 43451 2 2 94 LYS HG3 H 16.221 7.424 -4.621 1.00 . B B . 134 LYS HG3 1 1
20 43452 2 2 94 LYS HZ1 H 15.483 4.079 -5.665 1.00 . B B . 134 LYS HZ1 1 1
20 43453 2 2 94 LYS HZ2 H 16.325 2.899 -6.533 1.00 . B B . 134 LYS HZ2 1 1
20 43454 2 2 94 LYS HZ3 H 15.885 4.347 -7.289 1.00 . B B . 134 LYS HZ3 1 1
20 43455 2 2 94 LYS N N 16.771 8.373 -2.402 1.00 . B B . 134 LYS N 1 1
20 43456 2 2 94 LYS NZ N 16.208 3.924 -6.392 1.00 . B B . 134 LYS NZ 1 1
20 43457 2 2 94 LYS O O 18.828 8.414 -4.412 1.00 . B B . 134 LYS O 1 1
20 43458 2 2 95 LYS C C 22.316 6.762 -3.486 1.00 . B B . 135 LYS C 1 1
20 43459 2 2 95 LYS CA C 21.377 7.959 -3.453 1.00 . B B . 135 LYS CA 1 1
20 43460 2 2 95 LYS CB C 22.055 9.166 -2.778 1.00 . B B . 135 LYS CB 1 1
20 43461 2 2 95 LYS CD C 21.176 9.228 -0.412 1.00 . B B . 135 LYS CD 1 1
20 43462 2 2 95 LYS CE C 21.516 9.043 1.056 1.00 . B B . 135 LYS CE 1 1
20 43463 2 2 95 LYS CG C 22.385 8.984 -1.301 1.00 . B B . 135 LYS CG 1 1
20 43464 2 2 95 LYS H H 20.173 7.169 -1.907 1.00 . B B . 135 LYS H 1 1
20 43465 2 2 95 LYS HA H 21.131 8.224 -4.472 1.00 . B B . 135 LYS HA 1 1
20 43466 2 2 95 LYS HB2 H 22.975 9.379 -3.299 1.00 . B B . 135 LYS HB2 1 1
20 43467 2 2 95 LYS HB3 H 21.400 10.022 -2.870 1.00 . B B . 135 LYS HB3 1 1
20 43468 2 2 95 LYS HD2 H 20.827 10.238 -0.565 1.00 . B B . 135 LYS HD2 1 1
20 43469 2 2 95 LYS HD3 H 20.396 8.532 -0.683 1.00 . B B . 135 LYS HD3 1 1
20 43470 2 2 95 LYS HE2 H 20.631 9.234 1.645 1.00 . B B . 135 LYS HE2 1 1
20 43471 2 2 95 LYS HE3 H 21.836 8.023 1.212 1.00 . B B . 135 LYS HE3 1 1
20 43472 2 2 95 LYS HG2 H 22.735 7.976 -1.145 1.00 . B B . 135 LYS HG2 1 1
20 43473 2 2 95 LYS HG3 H 23.164 9.681 -1.030 1.00 . B B . 135 LYS HG3 1 1
20 43474 2 2 95 LYS HZ1 H 23.463 9.783 0.957 1.00 . B B . 135 LYS HZ1 1 1
20 43475 2 2 95 LYS HZ2 H 22.798 9.818 2.509 1.00 . B B . 135 LYS HZ2 1 1
20 43476 2 2 95 LYS HZ3 H 22.310 10.950 1.354 1.00 . B B . 135 LYS HZ3 1 1
20 43477 2 2 95 LYS N N 20.137 7.594 -2.790 1.00 . B B . 135 LYS N 1 1
20 43478 2 2 95 LYS NZ N 22.596 9.962 1.500 1.00 . B B . 135 LYS NZ 1 1
20 43479 2 2 95 LYS O O 22.788 6.406 -4.584 1.00 . B B . 135 LYS O 1 1
20 43480 2 2 95 LYS OXT O 22.537 6.146 -2.421 1.00 . B B . 135 LYS OXT 1 1
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